NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441530 |
2kax   |
16033 | cing | 4-filtered-FRED | STAR | entry | full | 2800 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kax
# This FRED archive file contains, for PDB entry <2kax>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kax
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kax
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21470.46
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 $Protein_S100_A5 A . 1 1
2 . 1 $Protein_S100_A5 B . 1 1
stop_
save_
save_Protein_S100_A5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein S100 A5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code METPLEKALTTMVTTFHKYSGREGSKLTLSRKELKELIKKELCLGEMKESSIDDLMKSLDKNSDQEIDFKEYSVFLTMLCMAYNDFFLEDNK
_Entity.Number_of_monomers 92
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 GLU . 1 1
3 THR . 1 1
4 PRO . 1 1
5 LEU . 1 1
6 GLU . 1 1
7 LYS . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 THR . 1 1
11 THR . 1 1
12 MET . 1 1
13 VAL . 1 1
14 THR . 1 1
15 THR . 1 1
16 PHE . 1 1
17 HIS . 1 1
18 LYS . 1 1
19 TYR . 1 1
20 SER . 1 1
21 GLY . 1 1
22 ARG . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 SER . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 THR . 1 1
29 LEU . 1 1
30 SER . 1 1
31 ARG . 1 1
32 LYS . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 CYS . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 MET . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 SER . 1 1
51 SER . 1 1
52 ILE . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 LEU . 1 1
56 MET . 1 1
57 LYS . 1 1
58 SER . 1 1
59 LEU . 1 1
60 ASP . 1 1
61 LYS . 1 1
62 ASN . 1 1
63 SER . 1 1
64 ASP . 1 1
65 GLN . 1 1
66 GLU . 1 1
67 ILE . 1 1
68 ASP . 1 1
69 PHE . 1 1
70 LYS . 1 1
71 GLU . 1 1
72 TYR . 1 1
73 SER . 1 1
74 VAL . 1 1
75 PHE . 1 1
76 LEU . 1 1
77 THR . 1 1
78 MET . 1 1
79 LEU . 1 1
80 CYS . 1 1
81 MET . 1 1
82 ALA . 1 1
83 TYR . 1 1
84 ASN . 1 1
85 ASP . 1 1
86 PHE . 1 1
87 PHE . 1 1
88 LEU . 1 1
89 GLU . 1 1
90 ASP . 1 1
91 ASN . 1 1
92 LYS . 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
GLU 2 2 1 1
THR 3 3 1 1
PRO 4 4 1 1
LEU 5 5 1 1
GLU 6 6 1 1
LYS 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
THR 10 10 1 1
THR 11 11 1 1
MET 12 12 1 1
VAL 13 13 1 1
THR 14 14 1 1
THR 15 15 1 1
PHE 16 16 1 1
HIS 17 17 1 1
LYS 18 18 1 1
TYR 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
ARG 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
ARG 31 31 1 1
LYS 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
CYS 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
MET 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
ILE 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
LEU 55 55 1 1
MET 56 56 1 1
LYS 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
ASP 60 60 1 1
LYS 61 61 1 1
ASN 62 62 1 1
SER 63 63 1 1
ASP 64 64 1 1
GLN 65 65 1 1
GLU 66 66 1 1
ILE 67 67 1 1
ASP 68 68 1 1
PHE 69 69 1 1
LYS 70 70 1 1
GLU 71 71 1 1
TYR 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
PHE 75 75 1 1
LEU 76 76 1 1
THR 77 77 1 1
MET 78 78 1 1
LEU 79 79 1 1
CYS 80 80 1 1
MET 81 81 1 1
ALA 82 82 1 1
TYR 83 83 1 1
ASN 84 84 1 1
ASP 85 85 1 1
PHE 86 86 1 1
PHE 87 87 1 1
LEU 88 88 1 1
GLU 89 89 1 1
ASP 90 90 1 1
ASN 91 91 1 1
LYS 92 92 1 1
stop_
save_
save_DYANA/DIANA_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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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 1 MET ME . 1 MET QE 1 1
2 1 1 1 1 1 MET QB . 1 MET QB 1 1
2 1 2 1 1 3 THR H . 3 THR HN 1 1
3 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
3 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
4 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
4 1 2 1 1 3 THR MG . 3 THR QG2 1 1
5 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
5 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
6 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
6 1 2 1 1 3 THR H . 3 THR HN 1 1
7 1 1 1 1 2 GLU HB2 . 2 GLU HB2 1 1
7 1 2 1 1 3 THR H . 3 THR HN 1 1
8 1 1 1 1 2 GLU HB3 . 2 GLU HB3 1 1
8 1 2 1 1 3 THR H . 3 THR HN 1 1
9 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
9 1 2 1 1 3 THR H . 3 THR HN 1 1
10 1 1 1 1 3 THR H . 3 THR HN 1 1
10 1 2 1 1 3 THR MG . 3 THR QG2 1 1
11 1 1 1 1 3 THR H . 3 THR HN 1 1
11 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
12 1 1 1 1 3 THR H . 3 THR HN 1 1
12 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
13 1 1 1 1 3 THR H . 3 THR HN 1 1
13 1 2 1 1 6 GLU H . 6 GLU HN 1 1
14 1 1 1 1 3 THR H . 3 THR HN 1 1
14 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
15 1 1 1 1 3 THR H . 3 THR HN 1 1
15 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
16 1 1 1 1 3 THR H . 3 THR HN 1 1
16 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1
17 1 1 1 1 3 THR H . 3 THR HN 1 1
17 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
18 1 1 1 1 3 THR H . 3 THR HN 1 1
18 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
19 1 1 1 1 3 THR H . 3 THR HN 1 1
19 1 2 1 1 6 GLU HG3 . 6 GLU HG3 1 1
20 1 1 1 1 3 THR H . 3 THR HN 1 1
20 1 2 1 1 7 LYS H . 7 LYS HN 1 1
21 1 1 1 1 3 THR H . 3 THR HN 1 1
21 1 2 2 1 42 LEU QD . 142 LEU QQD 1 1
22 1 1 1 1 3 THR HA . 3 THR HA 1 1
22 1 2 1 1 5 LEU H . 5 LEU HN 1 1
23 1 1 1 1 3 THR HB . 3 THR HB 1 1
23 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
24 1 1 1 1 3 THR HB . 3 THR HB 1 1
24 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
25 1 1 1 1 3 THR HB . 3 THR HB 1 1
25 1 2 1 1 4 PRO QG . 4 PRO QG 1 1
26 1 1 1 1 3 THR HB . 3 THR HB 1 1
26 1 2 1 1 5 LEU H . 5 LEU HN 1 1
27 1 1 1 1 3 THR HG1 . 3 THR HG1 1 1
27 1 2 1 1 6 GLU H . 6 GLU HN 1 1
28 1 1 1 1 3 THR HG1 . 3 THR HG1 1 1
28 1 2 2 1 42 LEU QD . 142 LEU QQD 1 1
29 1 1 1 1 3 THR MG . 3 THR QG2 1 1
29 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
30 1 1 1 1 3 THR MG . 3 THR QG2 1 1
30 1 2 1 1 5 LEU H . 5 LEU HN 1 1
31 1 1 1 1 3 THR MG . 3 THR QG2 1 1
31 1 2 1 1 6 GLU H . 6 GLU HN 1 1
32 1 1 1 1 3 THR MG . 3 THR QG2 1 1
32 1 2 2 1 43 CYS H . 143 CYS HN 1 1
33 1 1 1 1 3 THR MG . 3 THR QG2 1 1
33 1 2 2 1 43 CYS HB2 . 143 CYS HB2 1 1
34 1 1 1 1 3 THR MG . 3 THR QG2 1 1
34 1 2 2 1 43 CYS QB . 143 CYS QB 1 1
35 1 1 1 1 3 THR MG . 3 THR QG2 1 1
35 1 2 2 1 43 CYS HB3 . 143 CYS HB3 1 1
36 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
36 1 2 1 1 7 LYS H . 7 LYS HN 1 1
37 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
37 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
38 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
38 1 2 2 1 11 THR MG . 111 THR QG2 1 1
39 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
39 1 2 1 1 5 LEU H . 5 LEU HN 1 1
40 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1
40 1 2 2 1 11 THR MG . 111 THR QG2 1 1
41 1 1 1 1 4 PRO HB3 . 4 PRO HB3 1 1
41 1 2 2 1 11 THR MG . 111 THR QG2 1 1
42 1 1 1 1 4 PRO QD . 4 PRO QD 1 1
42 1 2 1 1 5 LEU H . 5 LEU HN 1 1
43 1 1 1 1 4 PRO QG . 4 PRO QG 1 1
43 1 2 1 1 5 LEU H . 5 LEU HN 1 1
44 1 1 1 1 5 LEU H . 5 LEU HN 1 1
44 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
45 1 1 1 1 5 LEU H . 5 LEU HN 1 1
45 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
46 1 1 1 1 5 LEU H . 5 LEU HN 1 1
46 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
47 1 1 1 1 5 LEU H . 5 LEU HN 1 1
47 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
48 1 1 1 1 5 LEU H . 5 LEU HN 1 1
48 1 2 1 1 6 GLU H . 6 GLU HN 1 1
49 1 1 1 1 5 LEU H . 5 LEU HN 1 1
49 1 2 1 1 7 LYS H . 7 LYS HN 1 1
50 1 1 1 1 5 LEU H . 5 LEU HN 1 1
50 1 2 2 1 15 THR HG1 . 115 THR HG1 1 1
51 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
51 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
52 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
52 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
53 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
53 1 2 1 1 6 GLU H . 6 GLU HN 1 1
54 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
54 1 2 2 1 15 THR MG . 115 THR QG2 1 1
55 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
55 1 2 1 1 6 GLU H . 6 GLU HN 1 1
56 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
56 1 2 1 1 6 GLU H . 6 GLU HN 1 1
57 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
57 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
58 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
58 1 2 2 1 12 MET H . 112 MET HN 1 1
59 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
59 1 2 2 1 12 MET HA . 112 MET HA 1 1
60 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
60 1 2 2 1 12 MET QB . 112 MET QB 1 1
61 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
61 1 2 2 1 12 MET ME . 112 MET QE 1 1
62 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
62 1 2 2 1 12 MET QG . 112 MET QG 1 1
63 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
63 1 2 2 1 15 THR H . 115 THR HN 1 1
64 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
64 1 2 2 1 15 THR HB . 115 THR HB 1 1
65 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
65 1 2 2 1 15 THR HG1 . 115 THR HG1 1 1
66 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
66 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
67 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
67 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
68 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
68 1 2 2 1 15 THR MG . 115 THR QG2 1 1
69 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
69 1 2 2 1 15 THR MG . 115 THR QG2 1 1
70 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
70 1 2 1 1 6 GLU H . 6 GLU HN 1 1
71 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
71 1 2 1 1 9 LEU H . 9 LEU HN 1 1
72 1 1 1 1 6 GLU H . 6 GLU HN 1 1
72 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
73 1 1 1 1 6 GLU H . 6 GLU HN 1 1
73 1 2 1 1 7 LYS H . 7 LYS HN 1 1
74 1 1 1 1 6 GLU H . 6 GLU HN 1 1
74 1 2 1 1 8 ALA H . 8 ALA HN 1 1
75 1 1 1 1 6 GLU H . 6 GLU HN 1 1
75 1 2 2 1 42 LEU QD . 142 LEU QQD 1 1
76 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
76 1 2 1 1 8 ALA H . 8 ALA HN 1 1
77 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
77 1 2 1 1 9 LEU H . 9 LEU HN 1 1
78 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
78 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
79 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
79 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
80 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
80 1 2 2 1 42 LEU MD1 . 142 LEU QD1 1 1
81 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
81 1 2 2 1 42 LEU QD . 142 LEU QQD 1 1
82 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
82 1 2 2 1 42 LEU MD2 . 142 LEU QD2 1 1
83 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
83 1 2 1 1 7 LYS H . 7 LYS HN 1 1
84 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
84 1 2 2 1 42 LEU QD . 142 LEU QQD 1 1
85 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
85 1 2 1 1 7 LYS H . 7 LYS HN 1 1
86 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
86 1 2 1 1 7 LYS H . 7 LYS HN 1 1
87 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
87 1 2 1 1 7 LYS H . 7 LYS HN 1 1
88 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
88 1 2 2 1 42 LEU QD . 142 LEU QQD 1 1
89 1 1 1 1 6 GLU HG2 . 6 GLU HG2 1 1
89 1 2 2 1 42 LEU MD1 . 142 LEU QD1 1 1
90 1 1 1 1 6 GLU HG2 . 6 GLU HG2 1 1
90 1 2 2 1 42 LEU MD2 . 142 LEU QD2 1 1
91 1 1 1 1 6 GLU HG3 . 6 GLU HG3 1 1
91 1 2 2 1 42 LEU MD1 . 142 LEU QD1 1 1
92 1 1 1 1 6 GLU HG3 . 6 GLU HG3 1 1
92 1 2 2 1 42 LEU MD2 . 142 LEU QD2 1 1
93 1 1 1 1 7 LYS H . 7 LYS HN 1 1
93 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
94 1 1 1 1 7 LYS H . 7 LYS HN 1 1
94 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
95 1 1 1 1 7 LYS H . 7 LYS HN 1 1
95 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
96 1 1 1 1 7 LYS H . 7 LYS HN 1 1
96 1 2 1 1 8 ALA H . 8 ALA HN 1 1
97 1 1 1 1 7 LYS H . 7 LYS HN 1 1
97 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
98 1 1 1 1 7 LYS H . 7 LYS HN 1 1
98 1 2 2 1 11 THR MG . 111 THR QG2 1 1
99 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
99 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
100 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
100 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
101 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
101 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
102 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
102 1 2 1 1 10 THR H . 10 THR HN 1 1
103 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
103 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
104 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
104 1 2 1 1 10 THR HB . 10 THR HB 1 1
105 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
105 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
106 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
106 1 2 1 1 8 ALA H . 8 ALA HN 1 1
107 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
107 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
108 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
108 1 2 1 1 8 ALA H . 8 ALA HN 1 1
109 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
109 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
110 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
110 1 2 1 1 10 THR H . 10 THR HN 1 1
111 1 1 1 1 8 ALA H . 8 ALA HN 1 1
111 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
112 1 1 1 1 8 ALA H . 8 ALA HN 1 1
112 1 2 1 1 10 THR H . 10 THR HN 1 1
113 1 1 1 1 8 ALA H . 8 ALA HN 1 1
113 1 2 1 1 11 THR H . 11 THR HN 1 1
114 1 1 1 1 8 ALA H . 8 ALA HN 1 1
114 1 2 2 1 11 THR HB . 111 THR HB 1 1
115 1 1 1 1 8 ALA H . 8 ALA HN 1 1
115 1 2 2 1 11 THR MG . 111 THR QG2 1 1
116 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
116 1 2 1 1 11 THR H . 11 THR HN 1 1
117 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
117 1 2 1 1 11 THR HB . 11 THR HB 1 1
118 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
118 1 2 1 1 11 THR MG . 11 THR QG2 1 1
119 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
119 1 2 1 1 9 LEU H . 9 LEU HN 1 1
120 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
120 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
121 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
121 1 2 2 1 11 THR H . 111 THR HN 1 1
122 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
122 1 2 2 1 11 THR HB . 111 THR HB 1 1
123 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
123 1 2 2 1 11 THR MG . 111 THR QG2 1 1
124 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
124 1 2 2 1 12 MET H . 112 MET HN 1 1
125 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
125 1 2 2 1 12 MET HG2 . 112 MET HG2 1 1
126 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
126 1 2 2 1 12 MET HG3 . 112 MET HG3 1 1
127 1 1 1 1 9 LEU H . 9 LEU HN 1 1
127 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
128 1 1 1 1 9 LEU H . 9 LEU HN 1 1
128 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
129 1 1 1 1 9 LEU H . 9 LEU HN 1 1
129 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
130 1 1 1 1 9 LEU H . 9 LEU HN 1 1
130 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
131 1 1 1 1 9 LEU H . 9 LEU HN 1 1
131 1 2 1 1 10 THR H . 10 THR HN 1 1
132 1 1 1 1 9 LEU H . 9 LEU HN 1 1
132 1 2 1 1 11 THR H . 11 THR HN 1 1
133 1 1 1 1 9 LEU H . 9 LEU HN 1 1
133 1 2 1 1 12 MET H . 12 MET HN 1 1
134 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
134 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
135 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
135 1 2 1 1 12 MET H . 12 MET HN 1 1
136 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
136 1 2 2 1 12 MET ME . 112 MET QE 1 1
137 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
137 1 2 1 1 10 THR H . 10 THR HN 1 1
138 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
138 1 2 1 1 11 THR H . 11 THR HN 1 1
139 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
139 1 2 1 1 12 MET H . 12 MET HN 1 1
140 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
140 1 2 2 1 12 MET ME . 112 MET QE 1 1
141 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
141 1 2 2 1 12 MET QG . 112 MET QG 1 1
142 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
142 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
143 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
143 1 2 2 1 76 LEU H . 176 LEU HN 1 1
144 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
144 1 2 2 1 76 LEU QB . 176 LEU QB 1 1
145 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
145 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
146 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
146 1 2 1 1 10 THR H . 10 THR HN 1 1
147 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
147 1 2 1 1 10 THR H . 10 THR HN 1 1
148 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
148 1 2 1 1 10 THR H . 10 THR HN 1 1
149 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
149 1 2 2 1 76 LEU QB . 176 LEU QB 1 1
150 1 1 1 1 10 THR H . 10 THR HN 1 1
150 1 2 1 1 11 THR H . 11 THR HN 1 1
151 1 1 1 1 10 THR HA . 10 THR HA 1 1
151 1 2 1 1 12 MET H . 12 MET HN 1 1
152 1 1 1 1 10 THR HA . 10 THR HA 1 1
152 1 2 1 1 13 VAL H . 13 VAL HN 1 1
153 1 1 1 1 10 THR HA . 10 THR HA 1 1
153 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
154 1 1 1 1 10 THR HA . 10 THR HA 1 1
154 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
155 1 1 1 1 10 THR HB . 10 THR HB 1 1
155 1 2 1 1 11 THR H . 11 THR HN 1 1
156 1 1 1 1 10 THR MG . 10 THR QG2 1 1
156 1 2 1 1 11 THR H . 11 THR HN 1 1
157 1 1 1 1 10 THR MG . 10 THR QG2 1 1
157 1 2 1 1 12 MET H . 12 MET HN 1 1
158 1 1 1 1 11 THR H . 11 THR HN 1 1
158 1 2 1 1 11 THR HB . 11 THR HB 1 1
159 1 1 1 1 11 THR H . 11 THR HN 1 1
159 1 2 1 1 11 THR MG . 11 THR QG2 1 1
160 1 1 1 1 11 THR H . 11 THR HN 1 1
160 1 2 1 1 12 MET H . 12 MET HN 1 1
161 1 1 1 1 11 THR H . 11 THR HN 1 1
161 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
162 1 1 1 1 11 THR HA . 11 THR HA 1 1
162 1 2 1 1 14 THR H . 14 THR HN 1 1
163 1 1 1 1 11 THR HA . 11 THR HA 1 1
163 1 2 1 1 14 THR HB . 14 THR HB 1 1
164 1 1 1 1 11 THR HA . 11 THR HA 1 1
164 1 2 1 1 14 THR MG . 14 THR QG2 1 1
165 1 1 1 1 11 THR HA . 11 THR HA 1 1
165 1 2 1 1 15 THR HG1 . 15 THR HG1 1 1
166 1 1 1 1 11 THR HB . 11 THR HB 1 1
166 1 2 1 1 12 MET H . 12 MET HN 1 1
167 1 1 1 1 11 THR HB . 11 THR HB 1 1
167 1 2 2 1 8 ALA H . 108 ALA HN 1 1
168 1 1 1 1 11 THR HB . 11 THR HB 1 1
168 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
169 1 1 1 1 11 THR MG . 11 THR QG2 1 1
169 1 2 1 1 12 MET H . 12 MET HN 1 1
170 1 1 1 1 11 THR MG . 11 THR QG2 1 1
170 1 2 1 1 14 THR H . 14 THR HN 1 1
171 1 1 1 1 11 THR MG . 11 THR QG2 1 1
171 1 2 1 1 15 THR H . 15 THR HN 1 1
172 1 1 1 1 11 THR MG . 11 THR QG2 1 1
172 1 2 1 1 15 THR HG1 . 15 THR HG1 1 1
173 1 1 1 1 11 THR MG . 11 THR QG2 1 1
173 1 2 2 1 4 PRO HA . 104 PRO HA 1 1
174 1 1 1 1 11 THR MG . 11 THR QG2 1 1
174 1 2 2 1 4 PRO HB2 . 104 PRO HB2 1 1
175 1 1 1 1 11 THR MG . 11 THR QG2 1 1
175 1 2 2 1 4 PRO HB3 . 104 PRO HB3 1 1
176 1 1 1 1 11 THR MG . 11 THR QG2 1 1
176 1 2 2 1 7 LYS H . 107 LYS HN 1 1
177 1 1 1 1 11 THR MG . 11 THR QG2 1 1
177 1 2 2 1 8 ALA H . 108 ALA HN 1 1
178 1 1 1 1 11 THR MG . 11 THR QG2 1 1
178 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
179 1 1 1 1 12 MET H . 12 MET HN 1 1
179 1 2 1 1 12 MET ME . 12 MET QE 1 1
180 1 1 1 1 12 MET H . 12 MET HN 1 1
180 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
181 1 1 1 1 12 MET H . 12 MET HN 1 1
181 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
182 1 1 1 1 12 MET H . 12 MET HN 1 1
182 1 2 1 1 13 VAL H . 13 VAL HN 1 1
183 1 1 1 1 12 MET H . 12 MET HN 1 1
183 1 2 1 1 14 THR H . 14 THR HN 1 1
184 1 1 1 1 12 MET H . 12 MET HN 1 1
184 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
185 1 1 1 1 12 MET H . 12 MET HN 1 1
185 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
186 1 1 1 1 12 MET HA . 12 MET HA 1 1
186 1 2 1 1 12 MET ME . 12 MET QE 1 1
187 1 1 1 1 12 MET HA . 12 MET HA 1 1
187 1 2 1 1 15 THR HG1 . 15 THR HG1 1 1
188 1 1 1 1 12 MET HA . 12 MET HA 1 1
188 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
189 1 1 1 1 12 MET HA . 12 MET HA 1 1
189 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
190 1 1 1 1 12 MET QB . 12 MET QB 1 1
190 1 2 1 1 12 MET ME . 12 MET QE 1 1
191 1 1 1 1 12 MET QB . 12 MET HB3 1 1
191 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
192 1 1 1 1 12 MET QB . 12 MET HB3 1 1
192 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
193 1 1 1 1 12 MET QB . 12 MET HB3 1 1
193 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
194 1 1 1 1 12 MET QB . 12 MET QB 1 1
194 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
195 1 1 1 1 12 MET ME . 12 MET QE 1 1
195 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
196 1 1 1 1 12 MET ME . 12 MET QE 1 1
196 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
197 1 1 1 1 12 MET ME . 12 MET QE 1 1
197 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
198 1 1 1 1 12 MET ME . 12 MET QE 1 1
198 1 2 1 1 73 SER HA . 73 SER HA 1 1
199 1 1 1 1 12 MET ME . 12 MET QE 1 1
199 1 2 1 1 73 SER QB . 73 SER QB 1 1
200 1 1 1 1 12 MET ME . 12 MET QE 1 1
200 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
201 1 1 1 1 12 MET ME . 12 MET QE 1 1
201 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
202 1 1 1 1 12 MET ME . 12 MET QE 1 1
202 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
203 1 1 1 1 12 MET ME . 12 MET QE 1 1
203 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
204 1 1 1 1 12 MET ME . 12 MET QE 1 1
204 1 2 2 1 9 LEU HA . 109 LEU HA 1 1
205 1 1 1 1 12 MET ME . 12 MET QE 1 1
205 1 2 2 1 9 LEU QD . 109 LEU QQD 1 1
206 1 1 1 1 12 MET ME . 12 MET QE 1 1
206 1 2 2 1 77 THR HG1 . 177 THR HG1 1 1
207 1 1 1 1 12 MET QG . 12 MET QG 1 1
207 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
208 1 1 1 1 12 MET QG . 12 MET QG 1 1
208 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
209 1 1 1 1 12 MET QG . 12 MET QG 1 1
209 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
210 1 1 1 1 12 MET QG . 12 MET QG 1 1
210 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
211 1 1 1 1 12 MET QG . 12 MET QG 1 1
211 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
212 1 1 1 1 12 MET QG . 12 MET QG 1 1
212 1 2 2 1 9 LEU QD . 109 LEU QQD 1 1
213 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
213 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
214 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
214 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
215 1 1 1 1 13 VAL H . 13 VAL HN 1 1
215 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
216 1 1 1 1 13 VAL H . 13 VAL HN 1 1
216 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
217 1 1 1 1 13 VAL H . 13 VAL HN 1 1
217 1 2 1 1 14 THR H . 14 THR HN 1 1
218 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
218 1 2 1 1 16 PHE H . 16 PHE HN 1 1
219 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
219 1 2 1 1 14 THR H . 14 THR HN 1 1
220 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
220 1 2 1 1 14 THR H . 14 THR HN 1 1
221 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
221 1 2 1 1 14 THR HA . 14 THR HA 1 1
222 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
222 1 2 1 1 14 THR MG . 14 THR QG2 1 1
223 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
223 1 2 1 1 16 PHE H . 16 PHE HN 1 1
224 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
224 1 2 2 1 80 CYS HA . 180 CYS HA 1 1
225 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
225 1 2 2 1 80 CYS QB . 180 CYS QB 1 1
226 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
226 1 2 2 1 84 ASN QB . 184 ASN QB 1 1
227 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
227 1 2 2 1 84 ASN QD . 184 ASN QD2 1 1
228 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
228 1 2 2 1 87 PHE QD . 187 PHE QD 1 1
229 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
229 1 2 2 1 87 PHE QE . 187 PHE QE 1 1
230 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
230 1 2 2 1 87 PHE HZ . 187 PHE HZ 1 1
231 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
231 1 2 1 1 14 THR H . 14 THR HN 1 1
232 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
232 1 2 2 1 87 PHE QE . 187 PHE QE 1 1
233 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
233 1 2 1 1 14 THR H . 14 THR HN 1 1
234 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
234 1 2 2 1 87 PHE QE . 187 PHE QE 1 1
235 1 1 1 1 14 THR H . 14 THR HN 1 1
235 1 2 1 1 14 THR MG . 14 THR QG2 1 1
236 1 1 1 1 14 THR H . 14 THR HN 1 1
236 1 2 1 1 15 THR H . 15 THR HN 1 1
237 1 1 1 1 14 THR H . 14 THR HN 1 1
237 1 2 1 1 15 THR HG1 . 15 THR HG1 1 1
238 1 1 1 1 14 THR H . 14 THR HN 1 1
238 1 2 1 1 16 PHE H . 16 PHE HN 1 1
239 1 1 1 1 14 THR HA . 14 THR HA 1 1
239 1 2 1 1 17 HIS H . 17 HIS HN 1 1
240 1 1 1 1 14 THR HA . 14 THR HA 1 1
240 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
241 1 1 1 1 14 THR HA . 14 THR HA 1 1
241 1 2 1 1 17 HIS QB . 17 HIS QB 1 1
242 1 1 1 1 14 THR HA . 14 THR HA 1 1
242 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
243 1 1 1 1 14 THR HB . 14 THR HB 1 1
243 1 2 1 1 15 THR H . 15 THR HN 1 1
244 1 1 1 1 14 THR MG . 14 THR QG2 1 1
244 1 2 1 1 15 THR H . 15 THR HN 1 1
245 1 1 1 1 14 THR MG . 14 THR QG2 1 1
245 1 2 1 1 15 THR HA . 15 THR HA 1 1
246 1 1 1 1 15 THR H . 15 THR HN 1 1
246 1 2 1 1 15 THR HG1 . 15 THR HG1 1 1
247 1 1 1 1 15 THR H . 15 THR HN 1 1
247 1 2 1 1 15 THR MG . 15 THR QG2 1 1
248 1 1 1 1 15 THR H . 15 THR HN 1 1
248 1 2 1 1 16 PHE H . 16 PHE HN 1 1
249 1 1 1 1 15 THR H . 15 THR HN 1 1
249 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
250 1 1 1 1 15 THR HA . 15 THR HA 1 1
250 1 2 1 1 18 LYS H . 18 LYS HN 1 1
251 1 1 1 1 15 THR HA . 15 THR HA 1 1
251 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
252 1 1 1 1 15 THR HA . 15 THR HA 1 1
252 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
253 1 1 1 1 15 THR HA . 15 THR HA 1 1
253 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
254 1 1 1 1 15 THR HA . 15 THR HA 1 1
254 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
255 1 1 1 1 15 THR HA . 15 THR HA 1 1
255 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
256 1 1 1 1 15 THR HB . 15 THR HB 1 1
256 1 2 1 1 16 PHE H . 16 PHE HN 1 1
257 1 1 1 1 15 THR HB . 15 THR HB 1 1
257 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
258 1 1 1 1 15 THR HB . 15 THR HB 1 1
258 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
259 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
259 1 2 1 1 16 PHE H . 16 PHE HN 1 1
260 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
260 1 2 2 1 5 LEU H . 105 LEU HN 1 1
261 1 1 1 1 15 THR HG1 . 15 THR HG1 1 1
261 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
262 1 1 1 1 15 THR MG . 15 THR QG2 1 1
262 1 2 1 1 16 PHE H . 16 PHE HN 1 1
263 1 1 1 1 15 THR MG . 15 THR QG2 1 1
263 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
264 1 1 1 1 15 THR MG . 15 THR QG2 1 1
264 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
265 1 1 1 1 15 THR MG . 15 THR QG2 1 1
265 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
266 1 1 1 1 15 THR MG . 15 THR QG2 1 1
266 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
267 1 1 1 1 15 THR MG . 15 THR QG2 1 1
267 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
268 1 1 1 1 15 THR MG . 15 THR QG2 1 1
268 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
269 1 1 1 1 15 THR MG . 15 THR QG2 1 1
269 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
270 1 1 1 1 15 THR MG . 15 THR QG2 1 1
270 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
271 1 1 1 1 15 THR MG . 15 THR QG2 1 1
271 1 2 2 1 5 LEU QB . 105 LEU QB 1 1
272 1 1 1 1 15 THR MG . 15 THR QG2 1 1
272 1 2 2 1 5 LEU MD1 . 105 LEU QD1 1 1
273 1 1 1 1 15 THR MG . 15 THR QG2 1 1
273 1 2 2 1 5 LEU MD2 . 105 LEU QD2 1 1
274 1 1 1 1 16 PHE H . 16 PHE HN 1 1
274 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
275 1 1 1 1 16 PHE H . 16 PHE HN 1 1
275 1 2 1 1 17 HIS H . 17 HIS HN 1 1
276 1 1 1 1 16 PHE H . 16 PHE HN 1 1
276 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
277 1 1 1 1 16 PHE H . 16 PHE HN 1 1
277 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
278 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
278 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
279 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
279 1 2 1 1 16 PHE QE . 16 PHE QE 1 1
280 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
280 1 2 1 1 19 TYR H . 19 TYR HN 1 1
281 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
281 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
282 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
282 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
283 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
283 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
284 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
284 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
285 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
285 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
286 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
286 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
287 1 1 1 1 16 PHE QB . 16 PHE HB2 1 1
287 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
288 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
288 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
289 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
289 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
290 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
290 1 2 1 1 28 THR HA . 28 THR HA 1 1
291 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
291 1 2 1 1 28 THR HB . 28 THR HB 1 1
292 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
292 1 2 1 1 28 THR MG . 28 THR QG2 1 1
293 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
293 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
294 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
294 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
295 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
295 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
296 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
296 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
297 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
297 1 2 1 1 69 PHE H . 69 PHE HN 1 1
298 1 1 1 1 16 PHE HZ . 16 PHE HZ 1 1
298 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
299 1 1 1 1 17 HIS H . 17 HIS HN 1 1
299 1 2 1 1 17 HIS QB . 17 HIS QB 1 1
300 1 1 1 1 17 HIS H . 17 HIS HN 1 1
300 1 2 1 1 18 LYS H . 18 LYS HN 1 1
301 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
301 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
302 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
302 1 2 1 1 19 TYR H . 19 TYR HN 1 1
303 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
303 1 2 1 1 21 GLY H . 21 GLY HN 1 1
304 1 1 1 1 17 HIS HB2 . 17 HIS HB2 1 1
304 1 2 1 1 18 LYS H . 18 LYS HN 1 1
305 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
305 1 2 1 1 18 LYS H . 18 LYS HN 1 1
306 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
306 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
307 1 1 1 1 18 LYS H . 18 LYS HN 1 1
307 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
308 1 1 1 1 18 LYS H . 18 LYS HN 1 1
308 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
309 1 1 1 1 18 LYS H . 18 LYS HN 1 1
309 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
310 1 1 1 1 18 LYS H . 18 LYS HN 1 1
310 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
311 1 1 1 1 18 LYS H . 18 LYS HN 1 1
311 1 2 1 1 19 TYR H . 19 TYR HN 1 1
312 1 1 1 1 18 LYS H . 18 LYS HN 1 1
312 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
313 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
313 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
314 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
314 1 2 1 1 19 TYR H . 19 TYR HN 1 1
315 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
315 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
316 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
316 1 2 1 1 19 TYR H . 19 TYR HN 1 1
317 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
317 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
318 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
318 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
319 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
319 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
320 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
320 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
321 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
321 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
322 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
322 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
323 1 1 1 1 19 TYR H . 19 TYR HN 1 1
323 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
324 1 1 1 1 19 TYR H . 19 TYR HN 1 1
324 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
325 1 1 1 1 19 TYR H . 19 TYR HN 1 1
325 1 2 1 1 20 SER H . 20 SER HN 1 1
326 1 1 1 1 19 TYR H . 19 TYR HN 1 1
326 1 2 1 1 21 GLY H . 21 GLY HN 1 1
327 1 1 1 1 19 TYR H . 19 TYR HN 1 1
327 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
328 1 1 1 1 19 TYR H . 19 TYR HN 1 1
328 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
329 1 1 1 1 19 TYR H . 19 TYR HN 1 1
329 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
330 1 1 1 1 19 TYR H . 19 TYR HN 1 1
330 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
331 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
331 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
332 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
332 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
333 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
333 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
334 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
334 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
335 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
335 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
336 1 1 1 1 19 TYR QB . 19 TYR QB 1 1
336 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
337 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
337 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
338 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
338 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
339 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
339 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
340 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
340 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
341 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
341 1 2 1 1 20 SER H . 20 SER HN 1 1
342 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
342 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
343 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
343 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
344 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
344 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
345 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
345 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
346 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
346 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
347 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
347 1 2 1 1 37 LEU H . 37 LEU HN 1 1
348 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
348 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
349 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
349 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
350 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
350 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
351 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
351 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
352 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
352 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
353 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
353 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
354 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
354 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
355 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
355 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
356 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
356 1 2 1 1 37 LEU H . 37 LEU HN 1 1
357 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
357 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
358 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
358 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
359 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
359 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
360 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
360 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
361 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
361 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
362 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
362 1 2 1 1 41 GLU H . 41 GLU HN 1 1
363 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
363 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
364 1 1 1 1 20 SER H . 20 SER HN 1 1
364 1 2 1 1 21 GLY H . 21 GLY HN 1 1
365 1 1 1 1 20 SER HA . 20 SER HA 1 1
365 1 2 1 1 28 THR H . 28 THR HN 1 1
366 1 1 1 1 20 SER HA . 20 SER HA 1 1
366 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
367 1 1 1 1 20 SER HA . 20 SER HA 1 1
367 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
368 1 1 1 1 20 SER HA . 20 SER HA 1 1
368 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
369 1 1 1 1 20 SER HA . 20 SER HA 1 1
369 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
370 1 1 1 1 20 SER HA . 20 SER HA 1 1
370 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
371 1 1 1 1 20 SER QB . 20 SER QB 1 1
371 1 2 1 1 28 THR H . 28 THR HN 1 1
372 1 1 1 1 21 GLY H . 21 GLY HN 1 1
372 1 2 1 1 22 ARG H . 22 ARG HN 1 1
373 1 1 1 1 22 ARG H . 22 ARG HN 1 1
373 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
374 1 1 1 1 22 ARG H . 22 ARG HN 1 1
374 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
375 1 1 1 1 22 ARG H . 22 ARG HN 1 1
375 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
376 1 1 1 1 22 ARG H . 22 ARG HN 1 1
376 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 1
377 1 1 1 1 22 ARG H . 22 ARG HN 1 1
377 1 2 1 1 23 GLU H . 23 GLU HN 1 1
378 1 1 1 1 22 ARG H . 22 ARG HN 1 1
378 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
379 1 1 1 1 22 ARG H . 22 ARG HN 1 1
379 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
380 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
380 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
381 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
381 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
382 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
382 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
383 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
383 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
384 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
384 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
385 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
385 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
386 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
386 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
387 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
387 1 2 1 1 23 GLU H . 23 GLU HN 1 1
388 1 1 1 1 23 GLU H . 23 GLU HN 1 1
388 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
389 1 1 1 1 23 GLU H . 23 GLU HN 1 1
389 1 2 1 1 24 GLY H . 24 GLY HN 1 1
390 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
390 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
391 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
391 1 2 1 1 24 GLY H . 24 GLY HN 1 1
392 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
392 1 2 1 1 24 GLY H . 24 GLY HN 1 1
393 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
393 1 2 1 1 24 GLY H . 24 GLY HN 1 1
394 1 1 1 1 25 SER H . 25 SER HN 1 1
394 1 2 1 1 25 SER QB . 25 SER QB 1 1
395 1 1 1 1 25 SER H . 25 SER HN 1 1
395 1 2 1 1 26 LYS H . 26 LYS HN 1 1
396 1 1 1 1 25 SER HA . 25 SER HA 1 1
396 1 2 1 1 27 LEU H . 27 LEU HN 1 1
397 1 1 1 1 25 SER QB . 25 SER QB 1 1
397 1 2 1 1 26 LYS H . 26 LYS HN 1 1
398 1 1 1 1 25 SER QB . 25 SER QB 1 1
398 1 2 1 1 28 THR H . 28 THR HN 1 1
399 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
399 1 2 1 1 26 LYS H . 26 LYS HN 1 1
400 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
400 1 2 1 1 28 THR H . 28 THR HN 1 1
401 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
401 1 2 1 1 26 LYS H . 26 LYS HN 1 1
402 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
402 1 2 1 1 28 THR H . 28 THR HN 1 1
403 1 1 1 1 26 LYS H . 26 LYS HN 1 1
403 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
404 1 1 1 1 26 LYS H . 26 LYS HN 1 1
404 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
405 1 1 1 1 26 LYS H . 26 LYS HN 1 1
405 1 2 1 1 27 LEU H . 27 LEU HN 1 1
406 1 1 1 1 26 LYS H . 26 LYS HN 1 1
406 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
407 1 1 1 1 26 LYS H . 26 LYS HN 1 1
407 1 2 1 1 28 THR H . 28 THR HN 1 1
408 1 1 1 1 26 LYS H . 26 LYS HN 1 1
408 1 2 2 1 88 LEU MD1 . 188 LEU QD1 1 1
409 1 1 1 1 26 LYS H . 26 LYS HN 1 1
409 1 2 2 1 88 LEU MD2 . 188 LEU QD2 1 1
410 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
410 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
411 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
411 1 2 1 1 28 THR H . 28 THR HN 1 1
412 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
412 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
413 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
413 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
414 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
414 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
415 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
415 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
416 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
416 1 2 2 1 88 LEU QD . 188 LEU QQD 1 1
417 1 1 1 1 27 LEU H . 27 LEU HN 1 1
417 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
418 1 1 1 1 27 LEU H . 27 LEU HN 1 1
418 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
419 1 1 1 1 27 LEU H . 27 LEU HN 1 1
419 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
420 1 1 1 1 27 LEU H . 27 LEU HN 1 1
420 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
421 1 1 1 1 27 LEU H . 27 LEU HN 1 1
421 1 2 1 1 28 THR H . 28 THR HN 1 1
422 1 1 1 1 27 LEU H . 27 LEU HN 1 1
422 1 2 1 1 28 THR MG . 28 THR QG2 1 1
423 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
423 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
424 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
424 1 2 1 1 28 THR MG . 28 THR QG2 1 1
425 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
425 1 2 1 1 28 THR H . 28 THR HN 1 1
426 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
426 1 2 1 1 28 THR MG . 28 THR QG2 1 1
427 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
427 1 2 1 1 28 THR H . 28 THR HN 1 1
428 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
428 1 2 1 1 28 THR H . 28 THR HN 1 1
429 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
429 1 2 2 1 87 PHE HA . 187 PHE HA 1 1
430 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
430 1 2 2 1 87 PHE QD . 187 PHE QD 1 1
431 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
431 1 2 1 1 28 THR H . 28 THR HN 1 1
432 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
432 1 2 2 1 87 PHE QD . 187 PHE QD 1 1
433 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
433 1 2 2 1 87 PHE QE . 187 PHE QE 1 1
434 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
434 1 2 1 1 28 THR H . 28 THR HN 1 1
435 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
435 1 2 2 1 87 PHE QD . 187 PHE QD 1 1
436 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
436 1 2 2 1 87 PHE QE . 187 PHE QE 1 1
437 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
437 1 2 1 1 28 THR H . 28 THR HN 1 1
438 1 1 1 1 28 THR H . 28 THR HN 1 1
438 1 2 1 1 28 THR MG . 28 THR QG2 1 1
439 1 1 1 1 28 THR H . 28 THR HN 1 1
439 1 2 1 1 29 LEU H . 29 LEU HN 1 1
440 1 1 1 1 28 THR HA . 28 THR HA 1 1
440 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
441 1 1 1 1 28 THR HA . 28 THR HA 1 1
441 1 2 1 1 67 ILE H . 67 ILE HN 1 1
442 1 1 1 1 28 THR HA . 28 THR HA 1 1
442 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
443 1 1 1 1 28 THR HB . 28 THR HB 1 1
443 1 2 1 1 29 LEU H . 29 LEU HN 1 1
444 1 1 1 1 28 THR HB . 28 THR HB 1 1
444 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
445 1 1 1 1 28 THR HB . 28 THR HB 1 1
445 1 2 1 1 67 ILE H . 67 ILE HN 1 1
446 1 1 1 1 28 THR HB . 28 THR HB 1 1
446 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
447 1 1 1 1 28 THR MG . 28 THR QG2 1 1
447 1 2 1 1 29 LEU H . 29 LEU HN 1 1
448 1 1 1 1 28 THR MG . 28 THR QG2 1 1
448 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
449 1 1 1 1 28 THR MG . 28 THR QG2 1 1
449 1 2 1 1 67 ILE H . 67 ILE HN 1 1
450 1 1 1 1 28 THR MG . 28 THR QG2 1 1
450 1 2 1 1 68 ASP H . 68 ASP HN 1 1
451 1 1 1 1 28 THR MG . 28 THR QG2 1 1
451 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
452 1 1 1 1 28 THR MG . 28 THR QG2 1 1
452 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
453 1 1 1 1 28 THR MG . 28 THR QG2 1 1
453 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
454 1 1 1 1 29 LEU H . 29 LEU HN 1 1
454 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
455 1 1 1 1 29 LEU H . 29 LEU HN 1 1
455 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
456 1 1 1 1 29 LEU H . 29 LEU HN 1 1
456 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
457 1 1 1 1 29 LEU H . 29 LEU HN 1 1
457 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
458 1 1 1 1 29 LEU H . 29 LEU HN 1 1
458 1 2 1 1 30 SER H . 30 SER HN 1 1
459 1 1 1 1 29 LEU H . 29 LEU HN 1 1
459 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
460 1 1 1 1 29 LEU H . 29 LEU HN 1 1
460 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
461 1 1 1 1 29 LEU H . 29 LEU HN 1 1
461 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
462 1 1 1 1 29 LEU H . 29 LEU HN 1 1
462 1 2 1 1 67 ILE H . 67 ILE HN 1 1
463 1 1 1 1 29 LEU H . 29 LEU HN 1 1
463 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
464 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
464 1 2 1 1 30 SER H . 30 SER HN 1 1
465 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
465 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
466 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
466 1 2 1 1 30 SER H . 30 SER HN 1 1
467 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
467 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
468 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
468 1 2 1 1 30 SER H . 30 SER HN 1 1
469 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
469 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
470 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
470 1 2 1 1 30 SER H . 30 SER HN 1 1
471 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
471 1 2 1 1 33 GLU H . 33 GLU HN 1 1
472 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
472 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
473 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
473 1 2 1 1 34 LEU H . 34 LEU HN 1 1
474 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
474 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
475 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
475 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
476 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
476 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
477 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
477 1 2 1 1 67 ILE H . 67 ILE HN 1 1
478 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
478 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
479 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
479 1 2 1 1 30 SER H . 30 SER HN 1 1
480 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
480 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
481 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
481 1 2 1 1 30 SER H . 30 SER HN 1 1
482 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
482 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
483 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
483 1 2 1 1 30 SER H . 30 SER HN 1 1
484 1 1 1 1 30 SER H . 30 SER HN 1 1
484 1 2 1 1 31 ARG H . 31 ARG HN 1 1
485 1 1 1 1 30 SER H . 30 SER HN 1 1
485 1 2 1 1 33 GLU H . 33 GLU HN 1 1
486 1 1 1 1 30 SER H . 30 SER HN 1 1
486 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
487 1 1 1 1 30 SER H . 30 SER HN 1 1
487 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
488 1 1 1 1 30 SER H . 30 SER HN 1 1
488 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
489 1 1 1 1 30 SER HA . 30 SER HA 1 1
489 1 2 1 1 66 GLU H . 66 GLU HN 1 1
490 1 1 1 1 30 SER HA . 30 SER HA 1 1
490 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
491 1 1 1 1 30 SER HA . 30 SER HA 1 1
491 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
492 1 1 1 1 30 SER HA . 30 SER HA 1 1
492 1 2 1 1 67 ILE H . 67 ILE HN 1 1
493 1 1 1 1 30 SER QB . 30 SER QB 1 1
493 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
494 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
494 1 2 1 1 31 ARG H . 31 ARG HN 1 1
495 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
495 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
496 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
496 1 2 1 1 31 ARG H . 31 ARG HN 1 1
497 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
497 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
498 1 1 1 1 31 ARG H . 31 ARG HN 1 1
498 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 1
499 1 1 1 1 31 ARG H . 31 ARG HN 1 1
499 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 1
500 1 1 1 1 31 ARG H . 31 ARG HN 1 1
500 1 2 1 1 31 ARG QG . 31 ARG QG 1 1
501 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
501 1 2 1 1 31 ARG HD2 . 31 ARG HD2 1 1
502 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
502 1 2 1 1 31 ARG HD3 . 31 ARG HD3 1 1
503 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
503 1 2 1 1 33 GLU H . 33 GLU HN 1 1
504 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
504 1 2 1 1 34 LEU H . 34 LEU HN 1 1
505 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
505 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
506 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
506 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
507 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
507 1 2 1 1 35 LYS H . 35 LYS HN 1 1
508 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
508 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
509 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
509 1 2 1 1 34 LEU H . 34 LEU HN 1 1
510 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
510 1 2 1 1 63 SER QB . 63 SER QB 1 1
511 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 1
511 1 2 1 1 31 ARG HE . 31 ARG HE 1 1
512 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 1
512 1 2 1 1 31 ARG HE . 31 ARG HE 1 1
513 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
513 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
514 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
514 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
515 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
515 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
516 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
516 1 2 1 1 63 SER HA . 63 SER HA 1 1
517 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
517 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
518 1 1 1 1 31 ARG HD2 . 31 ARG HD2 1 1
518 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
519 1 1 1 1 31 ARG HD2 . 31 ARG HD2 1 1
519 1 2 1 1 63 SER HA . 63 SER HA 1 1
520 1 1 1 1 31 ARG HD2 . 31 ARG HD2 1 1
520 1 2 1 1 65 GLN H . 65 GLN HN 1 1
521 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 1
521 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
522 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 1
522 1 2 1 1 63 SER HA . 63 SER HA 1 1
523 1 1 1 1 31 ARG HD3 . 31 ARG HD3 1 1
523 1 2 1 1 65 GLN H . 65 GLN HN 1 1
524 1 1 1 1 31 ARG HE . 31 ARG HE 1 1
524 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
525 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
525 1 2 1 1 63 SER HA . 63 SER HA 1 1
526 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
526 1 2 1 1 63 SER QB . 63 SER QB 1 1
527 1 1 1 1 31 ARG HG2 . 31 ARG HG2 1 1
527 1 2 1 1 63 SER H . 63 SER HN 1 1
528 1 1 1 1 31 ARG HG3 . 31 ARG HG3 1 1
528 1 2 1 1 63 SER H . 63 SER HN 1 1
529 1 1 1 1 32 LYS H . 32 LYS HN 1 1
529 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
530 1 1 1 1 32 LYS H . 32 LYS HN 1 1
530 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
531 1 1 1 1 32 LYS H . 32 LYS HN 1 1
531 1 2 1 1 33 GLU H . 33 GLU HN 1 1
532 1 1 1 1 32 LYS H . 32 LYS HN 1 1
532 1 2 1 1 63 SER QB . 63 SER QB 1 1
533 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
533 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
534 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
534 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
535 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
535 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
536 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
536 1 2 1 1 35 LYS H . 35 LYS HN 1 1
537 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
537 1 2 1 1 36 GLU H . 36 GLU HN 1 1
538 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
538 1 2 1 1 33 GLU H . 33 GLU HN 1 1
539 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
539 1 2 1 1 33 GLU H . 33 GLU HN 1 1
540 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
540 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
541 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
541 1 2 1 1 63 SER QB . 63 SER QB 1 1
542 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
542 1 2 1 1 33 GLU H . 33 GLU HN 1 1
543 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
543 1 2 1 1 63 SER QB . 63 SER QB 1 1
544 1 1 1 1 33 GLU H . 33 GLU HN 1 1
544 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
545 1 1 1 1 33 GLU H . 33 GLU HN 1 1
545 1 2 1 1 34 LEU H . 34 LEU HN 1 1
546 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
546 1 2 1 1 35 LYS H . 35 LYS HN 1 1
547 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
547 1 2 1 1 36 GLU H . 36 GLU HN 1 1
548 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
548 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
549 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
549 1 2 1 1 34 LEU H . 34 LEU HN 1 1
550 1 1 1 1 34 LEU H . 34 LEU HN 1 1
550 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
551 1 1 1 1 34 LEU H . 34 LEU HN 1 1
551 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
552 1 1 1 1 34 LEU H . 34 LEU HN 1 1
552 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
553 1 1 1 1 34 LEU H . 34 LEU HN 1 1
553 1 2 1 1 35 LYS H . 35 LYS HN 1 1
554 1 1 1 1 34 LEU H . 34 LEU HN 1 1
554 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
555 1 1 1 1 34 LEU H . 34 LEU HN 1 1
555 1 2 1 1 36 GLU H . 36 GLU HN 1 1
556 1 1 1 1 34 LEU H . 34 LEU HN 1 1
556 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
557 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
557 1 2 1 1 37 LEU H . 37 LEU HN 1 1
558 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
558 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
559 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
559 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
560 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
560 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
561 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
561 1 2 1 1 38 ILE H . 38 ILE HN 1 1
562 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
562 1 2 1 1 35 LYS H . 35 LYS HN 1 1
563 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
563 1 2 1 1 35 LYS H . 35 LYS HN 1 1
564 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
564 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
565 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
565 1 2 1 1 38 ILE H . 38 ILE HN 1 1
566 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
566 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
567 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
567 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
568 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
568 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
569 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
569 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
570 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
570 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
571 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
571 1 2 1 1 72 TYR H . 72 TYR HN 1 1
572 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
572 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
573 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
573 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
574 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
574 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
575 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
575 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
576 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
576 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
577 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
577 1 2 1 1 35 LYS H . 35 LYS HN 1 1
578 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
578 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
579 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
579 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
580 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
580 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
581 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
581 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
582 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
582 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
583 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
583 1 2 1 1 35 LYS H . 35 LYS HN 1 1
584 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
584 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
585 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
585 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
586 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
586 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
587 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
587 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
588 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
588 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
589 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
589 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
590 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
590 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
591 1 1 1 1 35 LYS H . 35 LYS HN 1 1
591 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
592 1 1 1 1 35 LYS H . 35 LYS HN 1 1
592 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
593 1 1 1 1 35 LYS H . 35 LYS HN 1 1
593 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
594 1 1 1 1 35 LYS H . 35 LYS HN 1 1
594 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
595 1 1 1 1 35 LYS H . 35 LYS HN 1 1
595 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
596 1 1 1 1 35 LYS H . 35 LYS HN 1 1
596 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
597 1 1 1 1 35 LYS H . 35 LYS HN 1 1
597 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
598 1 1 1 1 35 LYS H . 35 LYS HN 1 1
598 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
599 1 1 1 1 35 LYS H . 35 LYS HN 1 1
599 1 2 1 1 36 GLU H . 36 GLU HN 1 1
600 1 1 1 1 35 LYS H . 35 LYS HN 1 1
600 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
601 1 1 1 1 35 LYS H . 35 LYS HN 1 1
601 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
602 1 1 1 1 35 LYS H . 35 LYS HN 1 1
602 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
603 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
603 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
604 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
604 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
605 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
605 1 2 1 1 38 ILE H . 38 ILE HN 1 1
606 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
606 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
607 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
607 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
608 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
608 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
609 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
609 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
610 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
610 1 2 1 1 39 LYS H . 39 LYS HN 1 1
611 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
611 1 2 1 1 56 MET ME . 56 MET QE 1 1
612 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
612 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
613 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
613 1 2 1 1 36 GLU H . 36 GLU HN 1 1
614 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
614 1 2 1 1 36 GLU H . 36 GLU HN 1 1
615 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
615 1 2 1 1 36 GLU H . 36 GLU HN 1 1
616 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
616 1 2 1 1 36 GLU H . 36 GLU HN 1 1
617 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
617 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
618 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
618 1 2 1 1 56 MET ME . 56 MET QE 1 1
619 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
619 1 2 1 1 36 GLU H . 36 GLU HN 1 1
620 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
620 1 2 1 1 56 MET ME . 56 MET QE 1 1
621 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
621 1 2 1 1 36 GLU H . 36 GLU HN 1 1
622 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
622 1 2 1 1 36 GLU H . 36 GLU HN 1 1
623 1 1 1 1 36 GLU H . 36 GLU HN 1 1
623 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
624 1 1 1 1 36 GLU H . 36 GLU HN 1 1
624 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
625 1 1 1 1 36 GLU H . 36 GLU HN 1 1
625 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
626 1 1 1 1 36 GLU H . 36 GLU HN 1 1
626 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
627 1 1 1 1 36 GLU H . 36 GLU HN 1 1
627 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
628 1 1 1 1 36 GLU H . 36 GLU HN 1 1
628 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
629 1 1 1 1 36 GLU H . 36 GLU HN 1 1
629 1 2 1 1 37 LEU H . 37 LEU HN 1 1
630 1 1 1 1 36 GLU H . 36 GLU HN 1 1
630 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
631 1 1 1 1 36 GLU H . 36 GLU HN 1 1
631 1 2 1 1 38 ILE H . 38 ILE HN 1 1
632 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
632 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
633 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
633 1 2 1 1 39 LYS H . 39 LYS HN 1 1
634 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
634 1 2 1 1 37 LEU H . 37 LEU HN 1 1
635 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
635 1 2 1 1 37 LEU H . 37 LEU HN 1 1
636 1 1 1 1 36 GLU QG . 36 GLU QG 1 1
636 1 2 1 1 37 LEU H . 37 LEU HN 1 1
637 1 1 1 1 36 GLU QG . 36 GLU QG 1 1
637 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
638 1 1 1 1 36 GLU QG . 36 GLU QG 1 1
638 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
639 1 1 1 1 36 GLU HG2 . 36 GLU HG2 1 1
639 1 2 1 1 37 LEU H . 37 LEU HN 1 1
640 1 1 1 1 36 GLU HG2 . 36 GLU HG2 1 1
640 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
641 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 1
641 1 2 1 1 37 LEU H . 37 LEU HN 1 1
642 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 1
642 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
643 1 1 1 1 37 LEU H . 37 LEU HN 1 1
643 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
644 1 1 1 1 37 LEU H . 37 LEU HN 1 1
644 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
645 1 1 1 1 37 LEU H . 37 LEU HN 1 1
645 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
646 1 1 1 1 37 LEU H . 37 LEU HN 1 1
646 1 2 1 1 38 ILE H . 38 ILE HN 1 1
647 1 1 1 1 37 LEU H . 37 LEU HN 1 1
647 1 2 1 1 39 LYS H . 39 LYS HN 1 1
648 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
648 1 2 1 1 40 LYS H . 40 LYS HN 1 1
649 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
649 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
650 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
650 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
651 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
651 1 2 1 1 41 GLU H . 41 GLU HN 1 1
652 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
652 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
653 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
653 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
654 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
654 1 2 1 1 38 ILE H . 38 ILE HN 1 1
655 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
655 1 2 1 1 38 ILE H . 38 ILE HN 1 1
656 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
656 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
657 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
657 1 2 1 1 41 GLU H . 41 GLU HN 1 1
658 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
658 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
659 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
659 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
660 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
660 1 2 1 1 41 GLU H . 41 GLU HN 1 1
661 1 1 1 1 38 ILE H . 38 ILE HN 1 1
661 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
662 1 1 1 1 38 ILE H . 38 ILE HN 1 1
662 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
663 1 1 1 1 38 ILE H . 38 ILE HN 1 1
663 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
664 1 1 1 1 38 ILE H . 38 ILE HN 1 1
664 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
665 1 1 1 1 38 ILE H . 38 ILE HN 1 1
665 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
666 1 1 1 1 38 ILE H . 38 ILE HN 1 1
666 1 2 1 1 39 LYS H . 39 LYS HN 1 1
667 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
667 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
668 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
668 1 2 1 1 40 LYS H . 40 LYS HN 1 1
669 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
669 1 2 1 1 41 GLU H . 41 GLU HN 1 1
670 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
670 1 2 1 1 42 LEU H . 42 LEU HN 1 1
671 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
671 1 2 1 1 39 LYS H . 39 LYS HN 1 1
672 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
672 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
673 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
673 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
674 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
674 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
675 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
675 1 2 1 1 39 LYS H . 39 LYS HN 1 1
676 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
676 1 2 1 1 56 MET ME . 56 MET QE 1 1
677 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
677 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
678 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
678 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
679 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
679 1 2 1 1 39 LYS H . 39 LYS HN 1 1
680 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
680 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
681 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
681 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
682 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
682 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
683 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
683 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
684 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
684 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
685 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
685 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
686 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
686 1 2 1 1 39 LYS H . 39 LYS HN 1 1
687 1 1 1 1 39 LYS H . 39 LYS HN 1 1
687 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
688 1 1 1 1 39 LYS H . 39 LYS HN 1 1
688 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
689 1 1 1 1 39 LYS H . 39 LYS HN 1 1
689 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
690 1 1 1 1 39 LYS H . 39 LYS HN 1 1
690 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
691 1 1 1 1 39 LYS H . 39 LYS HN 1 1
691 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
692 1 1 1 1 39 LYS H . 39 LYS HN 1 1
692 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
693 1 1 1 1 39 LYS H . 39 LYS HN 1 1
693 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
694 1 1 1 1 39 LYS H . 39 LYS HN 1 1
694 1 2 1 1 40 LYS H . 40 LYS HN 1 1
695 1 1 1 1 39 LYS H . 39 LYS HN 1 1
695 1 2 1 1 41 GLU H . 41 GLU HN 1 1
696 1 1 1 1 39 LYS H . 39 LYS HN 1 1
696 1 2 1 1 56 MET ME . 56 MET QE 1 1
697 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
697 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
698 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
698 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
699 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
699 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
700 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
700 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
701 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
701 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
702 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
702 1 2 1 1 41 GLU H . 41 GLU HN 1 1
703 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
703 1 2 1 1 42 LEU H . 42 LEU HN 1 1
704 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
704 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
705 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
705 1 2 1 1 40 LYS H . 40 LYS HN 1 1
706 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
706 1 2 1 1 40 LYS H . 40 LYS HN 1 1
707 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
707 1 2 1 1 40 LYS H . 40 LYS HN 1 1
708 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
708 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
709 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
709 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
710 1 1 1 1 40 LYS H . 40 LYS HN 1 1
710 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
711 1 1 1 1 40 LYS H . 40 LYS HN 1 1
711 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
712 1 1 1 1 40 LYS H . 40 LYS HN 1 1
712 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
713 1 1 1 1 40 LYS H . 40 LYS HN 1 1
713 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
714 1 1 1 1 40 LYS H . 40 LYS HN 1 1
714 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
715 1 1 1 1 40 LYS H . 40 LYS HN 1 1
715 1 2 1 1 41 GLU H . 41 GLU HN 1 1
716 1 1 1 1 40 LYS H . 40 LYS HN 1 1
716 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
717 1 1 1 1 40 LYS H . 40 LYS HN 1 1
717 1 2 1 1 42 LEU H . 42 LEU HN 1 1
718 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
718 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
719 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
719 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
720 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
720 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
721 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
721 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
722 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
722 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
723 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
723 1 2 1 1 42 LEU H . 42 LEU HN 1 1
724 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
724 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
725 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
725 1 2 1 1 41 GLU H . 41 GLU HN 1 1
726 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
726 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
727 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
727 1 2 1 1 41 GLU H . 41 GLU HN 1 1
728 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
728 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
729 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
729 1 2 1 1 41 GLU H . 41 GLU HN 1 1
730 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
730 1 2 1 1 41 GLU H . 41 GLU HN 1 1
731 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
731 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
732 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
732 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
733 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
733 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
734 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 1
734 1 2 1 1 41 GLU H . 41 GLU HN 1 1
735 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 1
735 1 2 1 1 41 GLU H . 41 GLU HN 1 1
736 1 1 1 1 41 GLU H . 41 GLU HN 1 1
736 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
737 1 1 1 1 41 GLU H . 41 GLU HN 1 1
737 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
738 1 1 1 1 41 GLU H . 41 GLU HN 1 1
738 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
739 1 1 1 1 41 GLU H . 41 GLU HN 1 1
739 1 2 1 1 42 LEU H . 42 LEU HN 1 1
740 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
740 1 2 1 1 42 LEU H . 42 LEU HN 1 1
741 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
741 1 2 1 1 42 LEU H . 42 LEU HN 1 1
742 1 1 1 1 42 LEU H . 42 LEU HN 1 1
742 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
743 1 1 1 1 42 LEU H . 42 LEU HN 1 1
743 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
744 1 1 1 1 42 LEU H . 42 LEU HN 1 1
744 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
745 1 1 1 1 42 LEU H . 42 LEU HN 1 1
745 1 2 1 1 43 CYS H . 43 CYS HN 1 1
746 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
746 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
747 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
747 1 2 1 1 43 CYS H . 43 CYS HN 1 1
748 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
748 1 2 1 1 43 CYS HA . 43 CYS HA 1 1
749 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
749 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
750 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
750 1 2 1 1 43 CYS H . 43 CYS HN 1 1
751 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
751 1 2 1 1 43 CYS H . 43 CYS HN 1 1
752 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
752 1 2 1 1 43 CYS H . 43 CYS HN 1 1
753 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
753 1 2 1 1 43 CYS QB . 43 CYS QB 1 1
754 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
754 1 2 2 1 3 THR H . 103 THR HN 1 1
755 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
755 1 2 2 1 3 THR HG1 . 103 THR HG1 1 1
756 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
756 1 2 2 1 6 GLU H . 106 GLU HN 1 1
757 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
757 1 2 2 1 6 GLU HA . 106 GLU HA 1 1
758 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
758 1 2 2 1 6 GLU QB . 106 GLU QB 1 1
759 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
759 1 2 2 1 6 GLU QG . 106 GLU QG 1 1
760 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
760 1 2 2 1 6 GLU HA . 106 GLU HA 1 1
761 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
761 1 2 2 1 6 GLU HG2 . 106 GLU HG2 1 1
762 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
762 1 2 2 1 6 GLU HG3 . 106 GLU HG3 1 1
763 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
763 1 2 2 1 6 GLU HA . 106 GLU HA 1 1
764 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
764 1 2 2 1 6 GLU HG2 . 106 GLU HG2 1 1
765 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
765 1 2 2 1 6 GLU HG3 . 106 GLU HG3 1 1
766 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
766 1 2 1 1 43 CYS H . 43 CYS HN 1 1
767 1 1 1 1 43 CYS H . 43 CYS HN 1 1
767 1 2 1 1 44 LEU H . 44 LEU HN 1 1
768 1 1 1 1 43 CYS H . 43 CYS HN 1 1
768 1 2 2 1 3 THR MG . 103 THR QG2 1 1
769 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
769 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
770 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
770 1 2 1 1 45 GLY H . 45 GLY HN 1 1
771 1 1 1 1 43 CYS QB . 43 CYS QB 1 1
771 1 2 1 1 44 LEU H . 44 LEU HN 1 1
772 1 1 1 1 43 CYS QB . 43 CYS QB 1 1
772 1 2 1 1 45 GLY H . 45 GLY HN 1 1
773 1 1 1 1 43 CYS QB . 43 CYS QB 1 1
773 1 2 2 1 3 THR MG . 103 THR QG2 1 1
774 1 1 1 1 43 CYS HB2 . 43 CYS HB2 1 1
774 1 2 1 1 44 LEU H . 44 LEU HN 1 1
775 1 1 1 1 43 CYS HB2 . 43 CYS HB2 1 1
775 1 2 2 1 3 THR MG . 103 THR QG2 1 1
776 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1
776 1 2 1 1 44 LEU H . 44 LEU HN 1 1
777 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1
777 1 2 2 1 3 THR MG . 103 THR QG2 1 1
778 1 1 1 1 44 LEU H . 44 LEU HN 1 1
778 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
779 1 1 1 1 44 LEU H . 44 LEU HN 1 1
779 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
780 1 1 1 1 44 LEU H . 44 LEU HN 1 1
780 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
781 1 1 1 1 44 LEU H . 44 LEU HN 1 1
781 1 2 1 1 47 MET ME . 47 MET QE 1 1
782 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
782 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
783 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
783 1 2 1 1 45 GLY H . 45 GLY HN 1 1
784 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
784 1 2 1 1 47 MET ME . 47 MET QE 1 1
785 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
785 1 2 1 1 45 GLY H . 45 GLY HN 1 1
786 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
786 1 2 1 1 45 GLY H . 45 GLY HN 1 1
787 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
787 1 2 1 1 45 GLY H . 45 GLY HN 1 1
788 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
788 1 2 1 1 47 MET ME . 47 MET QE 1 1
789 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
789 1 2 1 1 47 MET QG . 47 MET QG 1 1
790 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
790 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
791 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
791 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
792 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
792 1 2 1 1 45 GLY H . 45 GLY HN 1 1
793 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
793 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
794 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
794 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
795 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
795 1 2 1 1 45 GLY H . 45 GLY HN 1 1
796 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
796 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
797 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
797 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
798 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
798 1 2 1 1 45 GLY H . 45 GLY HN 1 1
799 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
799 1 2 1 1 47 MET ME . 47 MET QE 1 1
800 1 1 1 1 45 GLY H . 45 GLY HN 1 1
800 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
801 1 1 1 1 45 GLY H . 45 GLY HN 1 1
801 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
802 1 1 1 1 46 GLU H . 46 GLU HN 1 1
802 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
803 1 1 1 1 46 GLU H . 46 GLU HN 1 1
803 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
804 1 1 1 1 46 GLU H . 46 GLU HN 1 1
804 1 2 1 1 47 MET H . 47 MET HN 1 1
805 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
805 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
806 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
806 1 2 1 1 47 MET H . 47 MET HN 1 1
807 1 1 1 1 47 MET H . 47 MET HN 1 1
807 1 2 1 1 47 MET QB . 47 MET QB 1 1
808 1 1 1 1 47 MET H . 47 MET HN 1 1
808 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
809 1 1 1 1 47 MET H . 47 MET HN 1 1
809 1 2 1 1 47 MET QG . 47 MET QG 1 1
810 1 1 1 1 47 MET H . 47 MET HN 1 1
810 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
811 1 1 1 1 47 MET H . 47 MET HN 1 1
811 1 2 1 1 48 LYS H . 48 LYS HN 1 1
812 1 1 1 1 47 MET HA . 47 MET HA 1 1
812 1 2 1 1 47 MET ME . 47 MET QE 1 1
813 1 1 1 1 47 MET QB . 47 MET QB 1 1
813 1 2 1 1 48 LYS H . 48 LYS HN 1 1
814 1 1 1 1 47 MET ME . 47 MET QE 1 1
814 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
815 1 1 1 1 47 MET ME . 47 MET QE 1 1
815 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
816 1 1 1 1 47 MET HG2 . 47 MET HG2 1 1
816 1 2 1 1 48 LYS H . 48 LYS HN 1 1
817 1 1 1 1 47 MET HG3 . 47 MET HG3 1 1
817 1 2 1 1 48 LYS H . 48 LYS HN 1 1
818 1 1 1 1 48 LYS H . 48 LYS HN 1 1
818 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
819 1 1 1 1 48 LYS H . 48 LYS HN 1 1
819 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
820 1 1 1 1 48 LYS H . 48 LYS HN 1 1
820 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
821 1 1 1 1 48 LYS H . 48 LYS HN 1 1
821 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
822 1 1 1 1 48 LYS H . 48 LYS HN 1 1
822 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
823 1 1 1 1 48 LYS H . 48 LYS HN 1 1
823 1 2 1 1 49 GLU H . 49 GLU HN 1 1
824 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
824 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
825 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
825 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
826 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
826 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
827 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
827 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
828 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
828 1 2 1 1 49 GLU H . 49 GLU HN 1 1
829 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
829 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
830 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
830 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
831 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
831 1 2 1 1 49 GLU H . 49 GLU HN 1 1
832 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
832 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
833 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
833 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
834 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
834 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
835 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
835 1 2 1 1 49 GLU H . 49 GLU HN 1 1
836 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
836 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
837 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
837 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
838 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
838 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
839 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
839 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
840 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
840 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
841 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
841 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
842 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
842 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
843 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
843 1 2 1 1 49 GLU H . 49 GLU HN 1 1
844 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
844 1 2 1 1 49 GLU H . 49 GLU HN 1 1
845 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
845 1 2 1 1 49 GLU H . 49 GLU HN 1 1
846 1 1 1 1 49 GLU H . 49 GLU HN 1 1
846 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
847 1 1 1 1 49 GLU H . 49 GLU HN 1 1
847 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
848 1 1 1 1 49 GLU H . 49 GLU HN 1 1
848 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
849 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
849 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
850 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
850 1 2 1 1 50 SER H . 50 SER HN 1 1
851 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
851 1 2 1 1 50 SER H . 50 SER HN 1 1
852 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
852 1 2 1 1 50 SER H . 50 SER HN 1 1
853 1 1 1 1 49 GLU HG2 . 49 GLU HG2 1 1
853 1 2 1 1 50 SER H . 50 SER HN 1 1
854 1 1 1 1 49 GLU HG3 . 49 GLU HG3 1 1
854 1 2 1 1 50 SER H . 50 SER HN 1 1
855 1 1 1 1 50 SER H . 50 SER HN 1 1
855 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
856 1 1 1 1 50 SER H . 50 SER HN 1 1
856 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
857 1 1 1 1 50 SER H . 50 SER HN 1 1
857 1 2 1 1 50 SER HG . 50 SER HG 1 1
858 1 1 1 1 50 SER H . 50 SER HN 1 1
858 1 2 1 1 51 SER H . 51 SER HN 1 1
859 1 1 1 1 50 SER H . 50 SER HN 1 1
859 1 2 1 1 52 ILE H . 52 ILE HN 1 1
860 1 1 1 1 50 SER HA . 50 SER HA 1 1
860 1 2 1 1 53 ASP H . 53 ASP HN 1 1
861 1 1 1 1 50 SER HA . 50 SER HA 1 1
861 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
862 1 1 1 1 50 SER HA . 50 SER HA 1 1
862 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
863 1 1 1 1 50 SER HA . 50 SER HA 1 1
863 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
864 1 1 1 1 50 SER QB . 50 SER QB 1 1
864 1 2 1 1 51 SER H . 51 SER HN 1 1
865 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
865 1 2 1 1 51 SER H . 51 SER HN 1 1
866 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
866 1 2 1 1 51 SER H . 51 SER HN 1 1
867 1 1 1 1 51 SER H . 51 SER HN 1 1
867 1 2 1 1 52 ILE H . 52 ILE HN 1 1
868 1 1 1 1 51 SER HA . 51 SER HA 1 1
868 1 2 1 1 53 ASP H . 53 ASP HN 1 1
869 1 1 1 1 51 SER HA . 51 SER HA 1 1
869 1 2 1 1 54 ASP H . 54 ASP HN 1 1
870 1 1 1 1 51 SER HA . 51 SER HA 1 1
870 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
871 1 1 1 1 51 SER HA . 51 SER HA 1 1
871 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
872 1 1 1 1 51 SER HA . 51 SER HA 1 1
872 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
873 1 1 1 1 51 SER QB . 51 SER QB 1 1
873 1 2 1 1 52 ILE H . 52 ILE HN 1 1
874 1 1 1 1 52 ILE H . 52 ILE HN 1 1
874 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
875 1 1 1 1 52 ILE H . 52 ILE HN 1 1
875 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
876 1 1 1 1 52 ILE H . 52 ILE HN 1 1
876 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
877 1 1 1 1 52 ILE H . 52 ILE HN 1 1
877 1 2 1 1 53 ASP H . 53 ASP HN 1 1
878 1 1 1 1 52 ILE H . 52 ILE HN 1 1
878 1 2 1 1 54 ASP H . 54 ASP HN 1 1
879 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
879 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
880 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
880 1 2 1 1 53 ASP H . 53 ASP HN 1 1
881 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
881 1 2 1 1 53 ASP H . 53 ASP HN 1 1
882 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
882 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
883 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
883 1 2 1 1 56 MET H . 56 MET HN 1 1
884 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
884 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
885 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
885 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1
886 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
886 1 2 1 1 53 ASP H . 53 ASP HN 1 1
887 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
887 1 2 1 1 53 ASP H . 53 ASP HN 1 1
888 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
888 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
889 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
889 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
890 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
890 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
891 1 1 1 1 53 ASP H . 53 ASP HN 1 1
891 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
892 1 1 1 1 53 ASP H . 53 ASP HN 1 1
892 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
893 1 1 1 1 53 ASP H . 53 ASP HN 1 1
893 1 2 1 1 54 ASP H . 54 ASP HN 1 1
894 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
894 1 2 1 1 55 LEU H . 55 LEU HN 1 1
895 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
895 1 2 1 1 56 MET H . 56 MET HN 1 1
896 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
896 1 2 1 1 56 MET HB2 . 56 MET HB2 1 1
897 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
897 1 2 1 1 56 MET HB3 . 56 MET HB3 1 1
898 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
898 1 2 1 1 56 MET QG . 56 MET QG 1 1
899 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
899 1 2 1 1 54 ASP H . 54 ASP HN 1 1
900 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
900 1 2 1 1 54 ASP H . 54 ASP HN 1 1
901 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
901 1 2 1 1 54 ASP H . 54 ASP HN 1 1
902 1 1 1 1 54 ASP H . 54 ASP HN 1 1
902 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
903 1 1 1 1 54 ASP H . 54 ASP HN 1 1
903 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
904 1 1 1 1 54 ASP H . 54 ASP HN 1 1
904 1 2 1 1 55 LEU H . 55 LEU HN 1 1
905 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
905 1 2 1 1 57 LYS H . 57 LYS HN 1 1
906 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
906 1 2 1 1 58 SER H . 58 SER HN 1 1
907 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
907 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
908 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
908 1 2 1 1 55 LEU H . 55 LEU HN 1 1
909 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
909 1 2 1 1 55 LEU H . 55 LEU HN 1 1
910 1 1 1 1 55 LEU H . 55 LEU HN 1 1
910 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
911 1 1 1 1 55 LEU H . 55 LEU HN 1 1
911 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
912 1 1 1 1 55 LEU H . 55 LEU HN 1 1
912 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
913 1 1 1 1 55 LEU H . 55 LEU HN 1 1
913 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
914 1 1 1 1 55 LEU H . 55 LEU HN 1 1
914 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
915 1 1 1 1 55 LEU H . 55 LEU HN 1 1
915 1 2 1 1 56 MET H . 56 MET HN 1 1
916 1 1 1 1 55 LEU H . 55 LEU HN 1 1
916 1 2 1 1 56 MET QG . 56 MET QG 1 1
917 1 1 1 1 55 LEU H . 55 LEU HN 1 1
917 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
918 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
918 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
919 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
919 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
920 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
920 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
921 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
921 1 2 1 1 78 MET ME . 78 MET QE 1 1
922 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
922 1 2 1 1 56 MET H . 56 MET HN 1 1
923 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
923 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
924 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
924 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
925 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
925 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
926 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
926 1 2 1 1 56 MET H . 56 MET HN 1 1
927 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
927 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
928 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
928 1 2 1 1 56 MET H . 56 MET HN 1 1
929 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
929 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
930 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
930 1 2 1 1 56 MET H . 56 MET HN 1 1
931 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
931 1 2 1 1 58 SER H . 58 SER HN 1 1
932 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
932 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
933 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
933 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
934 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
934 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
935 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
935 1 2 1 1 78 MET QB . 78 MET QB 1 1
936 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
936 1 2 1 1 78 MET ME . 78 MET QE 1 1
937 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
937 1 2 1 1 78 MET QG . 78 MET QG 1 1
938 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
938 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
939 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
939 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
940 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
940 1 2 1 1 78 MET HB2 . 78 MET HB2 1 1
941 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
941 1 2 1 1 78 MET HB3 . 78 MET HB3 1 1
942 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
942 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
943 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
943 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
944 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
944 1 2 1 1 78 MET HB2 . 78 MET HB2 1 1
945 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
945 1 2 1 1 78 MET HB3 . 78 MET HB3 1 1
946 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
946 1 2 1 1 56 MET H . 56 MET HN 1 1
947 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
947 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
948 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
948 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
949 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
949 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
950 1 1 1 1 56 MET H . 56 MET HN 1 1
950 1 2 1 1 56 MET ME . 56 MET QE 1 1
951 1 1 1 1 56 MET H . 56 MET HN 1 1
951 1 2 1 1 56 MET HG2 . 56 MET HG2 1 1
952 1 1 1 1 56 MET H . 56 MET HN 1 1
952 1 2 1 1 56 MET QG . 56 MET QG 1 1
953 1 1 1 1 56 MET H . 56 MET HN 1 1
953 1 2 1 1 56 MET HG3 . 56 MET HG3 1 1
954 1 1 1 1 56 MET H . 56 MET HN 1 1
954 1 2 1 1 57 LYS H . 57 LYS HN 1 1
955 1 1 1 1 56 MET H . 56 MET HN 1 1
955 1 2 1 1 58 SER H . 58 SER HN 1 1
956 1 1 1 1 56 MET H . 56 MET HN 1 1
956 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
957 1 1 1 1 56 MET H . 56 MET HN 1 1
957 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
958 1 1 1 1 56 MET HA . 56 MET HA 1 1
958 1 2 1 1 56 MET ME . 56 MET QE 1 1
959 1 1 1 1 56 MET HA . 56 MET HA 1 1
959 1 2 1 1 58 SER H . 58 SER HN 1 1
960 1 1 1 1 56 MET HA . 56 MET HA 1 1
960 1 2 1 1 59 LEU H . 59 LEU HN 1 1
961 1 1 1 1 56 MET HA . 56 MET HA 1 1
961 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
962 1 1 1 1 56 MET HA . 56 MET HA 1 1
962 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
963 1 1 1 1 56 MET HA . 56 MET HA 1 1
963 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
964 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1
964 1 2 1 1 56 MET ME . 56 MET QE 1 1
965 1 1 1 1 56 MET HB2 . 56 MET HB2 1 1
965 1 2 1 1 57 LYS H . 57 LYS HN 1 1
966 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1
966 1 2 1 1 56 MET ME . 56 MET QE 1 1
967 1 1 1 1 56 MET HB3 . 56 MET HB3 1 1
967 1 2 1 1 57 LYS H . 57 LYS HN 1 1
968 1 1 1 1 56 MET ME . 56 MET QE 1 1
968 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
969 1 1 1 1 56 MET ME . 56 MET QE 1 1
969 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
970 1 1 1 1 56 MET QG . 56 MET QG 1 1
970 1 2 1 1 57 LYS H . 57 LYS HN 1 1
971 1 1 1 1 57 LYS H . 57 LYS HN 1 1
971 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
972 1 1 1 1 57 LYS H . 57 LYS HN 1 1
972 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
973 1 1 1 1 57 LYS H . 57 LYS HN 1 1
973 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
974 1 1 1 1 57 LYS H . 57 LYS HN 1 1
974 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
975 1 1 1 1 57 LYS H . 57 LYS HN 1 1
975 1 2 1 1 58 SER H . 58 SER HN 1 1
976 1 1 1 1 57 LYS H . 57 LYS HN 1 1
976 1 2 1 1 59 LEU H . 59 LEU HN 1 1
977 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
977 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
978 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
978 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
979 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
979 1 2 1 1 60 ASP H . 60 ASP HN 1 1
980 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
980 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
981 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
981 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
982 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
982 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
983 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
983 1 2 1 1 58 SER H . 58 SER HN 1 1
984 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
984 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
985 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
985 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
986 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
986 1 2 1 1 58 SER H . 58 SER HN 1 1
987 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
987 1 2 1 1 58 SER H . 58 SER HN 1 1
988 1 1 1 1 58 SER H . 58 SER HN 1 1
988 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
989 1 1 1 1 58 SER H . 58 SER HN 1 1
989 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
990 1 1 1 1 58 SER H . 58 SER HN 1 1
990 1 2 1 1 59 LEU H . 59 LEU HN 1 1
991 1 1 1 1 58 SER H . 58 SER HN 1 1
991 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
992 1 1 1 1 58 SER H . 58 SER HN 1 1
992 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
993 1 1 1 1 58 SER H . 58 SER HN 1 1
993 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
994 1 1 1 1 58 SER H . 58 SER HN 1 1
994 1 2 1 1 60 ASP H . 60 ASP HN 1 1
995 1 1 1 1 58 SER HA . 58 SER HA 1 1
995 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
996 1 1 1 1 58 SER HA . 58 SER HA 1 1
996 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
997 1 1 1 1 58 SER HA . 58 SER HA 1 1
997 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
998 1 1 1 1 59 LEU H . 59 LEU HN 1 1
998 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
999 1 1 1 1 59 LEU H . 59 LEU HN 1 1
999 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1000 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1000 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1001 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1001 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1002 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1002 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1003 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1003 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1004 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1004 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
1005 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1005 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1006 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1006 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1007 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1007 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1008 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1008 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1009 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1009 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1010 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1010 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1011 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1011 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
1012 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1012 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1013 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1013 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1014 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1014 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
1015 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1015 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
1016 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1016 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1017 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1017 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1018 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1018 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
1019 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1019 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
1020 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1020 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1021 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1021 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1022 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1022 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
1023 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1023 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
1024 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1024 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1025 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1025 1 2 1 1 63 SER QB . 63 SER QB 1 1
1026 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1026 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1027 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1027 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1028 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1028 1 2 1 1 61 LYS H . 61 LYS HN 1 1
1029 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1029 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
1030 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1030 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1031 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1031 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1032 1 1 1 1 61 LYS H . 61 LYS HN 1 1
1032 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1033 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1033 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1034 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1034 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1035 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
1035 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1036 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
1036 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1037 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1037 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1038 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1038 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1039 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
1039 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1040 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1040 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1041 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1041 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1042 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1042 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1043 1 1 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1043 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1044 1 1 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1044 1 2 1 1 62 ASN H . 62 ASN HN 1 1
1045 1 1 1 1 62 ASN H . 62 ASN HN 1 1
1045 1 2 1 1 63 SER H . 63 SER HN 1 1
1046 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1046 1 2 1 1 62 ASN QD . 62 ASN QD2 1 1
1047 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1047 1 2 1 1 62 ASN HD22 . 62 ASN HD22 1 1
1048 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1048 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1049 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
1049 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1050 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
1050 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1051 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
1051 1 2 1 1 65 GLN QB . 65 GLN QB 1 1
1052 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
1052 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
1053 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1
1053 1 2 1 1 63 SER H . 63 SER HN 1 1
1054 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1
1054 1 2 1 1 63 SER H . 63 SER HN 1 1
1055 1 1 1 1 62 ASN QD . 62 ASN QD2 1 1
1055 1 2 1 1 63 SER H . 63 SER HN 1 1
1056 1 1 1 1 63 SER H . 63 SER HN 1 1
1056 1 2 1 1 63 SER QB . 63 SER QB 1 1
1057 1 1 1 1 63 SER H . 63 SER HN 1 1
1057 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1058 1 1 1 1 63 SER H . 63 SER HN 1 1
1058 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1059 1 1 1 1 63 SER HA . 63 SER HA 1 1
1059 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1060 1 1 1 1 63 SER QB . 63 SER QB 1 1
1060 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1061 1 1 1 1 63 SER QB . 63 SER QB 1 1
1061 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1062 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1062 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1063 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1063 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1064 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1064 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1065 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1065 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1066 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1066 1 2 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1067 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1067 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1068 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1068 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1069 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1069 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
1070 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1070 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
1071 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1071 1 2 1 1 66 GLU H . 66 GLU HN 1 1
1072 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1072 1 2 1 1 66 GLU H . 66 GLU HN 1 1
1073 1 1 1 1 65 GLN QB . 65 GLN QB 1 1
1073 1 2 1 1 66 GLU H . 66 GLU HN 1 1
1074 1 1 1 1 65 GLN QB . 65 GLN QB 1 1
1074 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1075 1 1 1 1 65 GLN QB . 65 GLN QB 1 1
1075 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1076 1 1 1 1 65 GLN HG2 . 65 GLN HG2 1 1
1076 1 2 1 1 66 GLU H . 66 GLU HN 1 1
1077 1 1 1 1 65 GLN HG3 . 65 GLN HG3 1 1
1077 1 2 1 1 66 GLU H . 66 GLU HN 1 1
1078 1 1 1 1 66 GLU H . 66 GLU HN 1 1
1078 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1079 1 1 1 1 66 GLU H . 66 GLU HN 1 1
1079 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1080 1 1 1 1 66 GLU H . 66 GLU HN 1 1
1080 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1081 1 1 1 1 66 GLU H . 66 GLU HN 1 1
1081 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1082 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1082 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1083 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1083 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1084 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1084 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1085 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1085 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1086 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1086 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1087 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
1087 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1088 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1088 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1089 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1089 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1090 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1090 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1091 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1091 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1092 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1092 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1093 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1093 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
1094 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1094 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1095 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1095 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1096 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1096 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
1097 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1097 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1098 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1098 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1099 1 1 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1099 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1100 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1100 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1101 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1101 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1102 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1102 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1103 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1103 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1104 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1104 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
1105 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1105 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1106 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1106 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
1107 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1107 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1108 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1108 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1
1109 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1109 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1110 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1110 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
1111 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1111 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
1112 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1112 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
1113 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1113 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1114 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1114 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1
1115 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1115 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1116 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1116 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1117 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1117 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1118 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1118 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1119 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1119 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1120 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1120 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1121 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1121 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1122 1 1 1 1 69 PHE HB2 . 69 PHE HB2 1 1
1122 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1123 1 1 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1123 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1124 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1124 1 2 1 1 70 LYS H . 70 LYS HN 1 1
1125 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1125 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1126 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1126 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1127 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1127 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1128 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1128 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1129 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1129 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1130 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1130 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1131 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1131 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1132 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1132 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
1133 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1133 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1134 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1134 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
1135 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1135 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
1136 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1136 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1
1137 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1137 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1138 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1138 1 2 1 1 73 SER H . 73 SER HN 1 1
1139 1 1 1 1 70 LYS H . 70 LYS HN 1 1
1139 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1140 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1140 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1141 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1141 1 2 1 1 73 SER H . 73 SER HN 1 1
1142 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1142 1 2 1 1 73 SER QB . 73 SER QB 1 1
1143 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1143 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1144 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1144 1 2 2 1 74 VAL QG . 174 VAL QQG 1 1
1145 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1145 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1146 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1146 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1147 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1147 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1148 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1148 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1149 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1149 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
1150 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1150 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1151 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1151 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1152 1 1 1 1 70 LYS QD . 70 LYS QD 1 1
1152 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1153 1 1 1 1 70 LYS QD . 70 LYS QD 1 1
1153 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
1154 1 1 1 1 70 LYS QD . 70 LYS QD 1 1
1154 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1155 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1155 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1156 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1156 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1157 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1157 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
1158 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1158 1 2 2 1 74 VAL QG . 174 VAL QQG 1 1
1159 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1159 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1160 1 1 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1160 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1161 1 1 1 1 70 LYS HG3 . 70 LYS HG3 1 1
1161 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1162 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1162 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1163 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1163 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
1164 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1164 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1165 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1165 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
1166 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1166 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1167 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1167 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1
1168 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1168 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1169 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1169 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1170 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1170 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1171 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1171 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1172 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1172 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1173 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1173 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1174 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1174 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1175 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1175 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1176 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1176 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1177 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
1177 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1178 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1178 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1179 1 1 1 1 71 GLU HG2 . 71 GLU HG2 1 1
1179 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1180 1 1 1 1 71 GLU HG3 . 71 GLU HG3 1 1
1180 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1181 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1181 1 2 1 1 73 SER H . 73 SER HN 1 1
1182 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1182 1 2 1 1 73 SER QB . 73 SER QB 1 1
1183 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1183 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1184 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1184 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1185 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1185 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
1186 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1186 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1187 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1187 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1188 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1188 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1189 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1189 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1190 1 1 1 1 72 TYR QB . 72 TYR QB 1 1
1190 1 2 1 1 73 SER H . 73 SER HN 1 1
1191 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1191 1 2 1 1 73 SER H . 73 SER HN 1 1
1192 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1192 1 2 1 1 73 SER H . 73 SER HN 1 1
1193 1 1 1 1 72 TYR HH . 72 TYR HH 1 1
1193 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1194 1 1 1 1 72 TYR HH . 72 TYR HH 1 1
1194 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
1195 1 1 1 1 72 TYR HH . 72 TYR HH 1 1
1195 1 2 2 1 9 LEU QD . 109 LEU QQD 1 1
1196 1 1 1 1 73 SER H . 73 SER HN 1 1
1196 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1197 1 1 1 1 73 SER H . 73 SER HN 1 1
1197 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1198 1 1 1 1 73 SER H . 73 SER HN 1 1
1198 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1199 1 1 1 1 73 SER H . 73 SER HN 1 1
1199 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1200 1 1 1 1 73 SER H . 73 SER HN 1 1
1200 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1201 1 1 1 1 73 SER H . 73 SER HN 1 1
1201 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1202 1 1 1 1 73 SER HA . 73 SER HA 1 1
1202 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1203 1 1 1 1 73 SER HA . 73 SER HA 1 1
1203 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1204 1 1 1 1 73 SER HA . 73 SER HA 1 1
1204 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1205 1 1 1 1 73 SER HA . 73 SER HA 1 1
1205 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1206 1 1 1 1 73 SER HA . 73 SER HA 1 1
1206 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1207 1 1 1 1 73 SER HA . 73 SER HA 1 1
1207 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1208 1 1 1 1 73 SER HA . 73 SER HA 1 1
1208 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1209 1 1 1 1 73 SER HA . 73 SER HA 1 1
1209 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1210 1 1 1 1 73 SER HA . 73 SER HA 1 1
1210 1 2 1 1 77 THR H . 77 THR HN 1 1
1211 1 1 1 1 73 SER HA . 73 SER HA 1 1
1211 1 2 1 1 77 THR HB . 77 THR HB 1 1
1212 1 1 1 1 73 SER HA . 73 SER HA 1 1
1212 1 2 1 1 77 THR HG1 . 77 THR HG1 1 1
1213 1 1 1 1 73 SER HA . 73 SER HA 1 1
1213 1 2 2 1 77 THR HG1 . 177 THR HG1 1 1
1214 1 1 1 1 73 SER HA . 73 SER HA 1 1
1214 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1215 1 1 1 1 73 SER QB . 73 SER QB 1 1
1215 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1216 1 1 1 1 73 SER QB . 73 SER QB 1 1
1216 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
1217 1 1 1 1 73 SER QB . 73 SER QB 1 1
1217 1 2 2 1 74 VAL QG . 174 VAL QQG 1 1
1218 1 1 1 1 73 SER QB . 73 SER QB 1 1
1218 1 2 2 1 77 THR HB . 177 THR HB 1 1
1219 1 1 1 1 73 SER HB2 . 73 SER HB2 1 1
1219 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1220 1 1 1 1 73 SER HB2 . 73 SER HB2 1 1
1220 1 2 2 1 77 THR HG1 . 177 THR HG1 1 1
1221 1 1 1 1 73 SER HB2 . 73 SER HB2 1 1
1221 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1222 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
1222 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1223 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
1223 1 2 2 1 77 THR HG1 . 177 THR HG1 1 1
1224 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
1224 1 2 2 1 77 THR MG . 177 THR QG2 1 1
1225 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1225 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1226 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1226 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1227 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1227 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1228 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1228 1 2 1 1 77 THR HB . 77 THR HB 1 1
1229 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1229 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1230 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1230 1 2 1 1 77 THR H . 77 THR HN 1 1
1231 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1231 1 2 1 1 77 THR HB . 77 THR HB 1 1
1232 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1232 1 2 1 1 77 THR HG1 . 77 THR HG1 1 1
1233 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1233 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1234 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1234 1 2 1 1 78 MET H . 78 MET HN 1 1
1235 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1235 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1236 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1236 1 2 1 1 77 THR H . 77 THR HN 1 1
1237 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1237 1 2 1 1 75 PHE H . 75 PHE HN 1 1
1238 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1238 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
1239 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1239 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
1240 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1240 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1241 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1241 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
1242 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1242 1 2 1 1 77 THR H . 77 THR HN 1 1
1243 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1243 1 2 1 1 77 THR HB . 77 THR HB 1 1
1244 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1244 1 2 1 1 77 THR HG1 . 77 THR HG1 1 1
1245 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1245 1 2 1 1 78 MET H . 78 MET HN 1 1
1246 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1246 1 2 1 1 78 MET QB . 78 MET QB 1 1
1247 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1247 1 2 1 1 78 MET ME . 78 MET QE 1 1
1248 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1248 1 2 2 1 70 LYS HA . 170 LYS HA 1 1
1249 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1249 1 2 2 1 70 LYS QE . 170 LYS QE 1 1
1250 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
1250 1 2 2 1 73 SER QB . 173 SER QB 1 1
1251 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1251 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
1252 1 1 1 1 75 PHE H . 75 PHE HN 1 1
1252 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1253 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1253 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
1254 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1254 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
1255 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1255 1 2 1 1 78 MET H . 78 MET HN 1 1
1256 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1256 1 2 1 1 78 MET QB . 78 MET QB 1 1
1257 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1257 1 2 1 1 78 MET ME . 78 MET QE 1 1
1258 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1258 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1
1259 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1259 1 2 1 1 78 MET QG . 78 MET QG 1 1
1260 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
1260 1 2 1 1 78 MET HG3 . 78 MET HG3 1 1
1261 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
1261 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1262 1 1 1 1 75 PHE QB . 75 PHE QB 1 1
1262 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1263 1 1 1 1 75 PHE HB2 . 75 PHE HB2 1 1
1263 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1264 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
1264 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1265 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1265 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1266 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1266 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1267 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1267 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1268 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1268 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1269 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1269 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
1270 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1270 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1271 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
1271 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1272 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1272 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1273 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1273 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1274 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1274 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
1275 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1275 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1276 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
1276 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1277 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1277 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1278 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1278 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1279 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1279 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1280 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1280 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1281 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1281 1 2 1 1 77 THR H . 77 THR HN 1 1
1282 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1282 1 2 1 1 77 THR HB . 77 THR HB 1 1
1283 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1283 1 2 1 1 77 THR HG1 . 77 THR HG1 1 1
1284 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1284 1 2 2 1 9 LEU QD . 109 LEU QQD 1 1
1285 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1285 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1286 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1286 1 2 1 1 77 THR HG1 . 77 THR HG1 1 1
1287 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1287 1 2 2 1 9 LEU QD . 109 LEU QQD 1 1
1288 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1288 1 2 2 1 9 LEU HG . 109 LEU HG 1 1
1289 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1289 1 2 1 1 77 THR H . 77 THR HN 1 1
1290 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1290 1 2 1 1 77 THR H . 77 THR HN 1 1
1291 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1291 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
1292 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1292 1 2 2 1 9 LEU QD . 109 LEU QQD 1 1
1293 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1293 1 2 1 1 77 THR H . 77 THR HN 1 1
1294 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1294 1 2 1 1 77 THR H . 77 THR HN 1 1
1295 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1295 1 2 1 1 77 THR H . 77 THR HN 1 1
1296 1 1 1 1 77 THR H . 77 THR HN 1 1
1296 1 2 1 1 77 THR HG1 . 77 THR HG1 1 1
1297 1 1 1 1 77 THR H . 77 THR HN 1 1
1297 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1298 1 1 1 1 77 THR HA . 77 THR HA 1 1
1298 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1299 1 1 1 1 77 THR HA . 77 THR HA 1 1
1299 1 2 1 1 80 CYS HB2 . 80 CYS HB2 1 1
1300 1 1 1 1 77 THR HA . 77 THR HA 1 1
1300 1 2 1 1 80 CYS QB . 80 CYS QB 1 1
1301 1 1 1 1 77 THR HA . 77 THR HA 1 1
1301 1 2 1 1 80 CYS HB3 . 80 CYS HB3 1 1
1302 1 1 1 1 77 THR HA . 77 THR HA 1 1
1302 1 2 1 1 81 MET H . 81 MET HN 1 1
1303 1 1 1 1 77 THR HB . 77 THR HB 1 1
1303 1 2 1 1 78 MET H . 78 MET HN 1 1
1304 1 1 1 1 77 THR HB . 77 THR HB 1 1
1304 1 2 2 1 73 SER QB . 173 SER QB 1 1
1305 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1
1305 1 2 1 1 78 MET H . 78 MET HN 1 1
1306 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1
1306 1 2 2 1 12 MET ME . 112 MET QE 1 1
1307 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1
1307 1 2 2 1 73 SER HA . 173 SER HA 1 1
1308 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1
1308 1 2 2 1 73 SER HB2 . 173 SER HB2 1 1
1309 1 1 1 1 77 THR HG1 . 77 THR HG1 1 1
1309 1 2 2 1 73 SER HB3 . 173 SER HB3 1 1
1310 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1310 1 2 1 1 78 MET H . 78 MET HN 1 1
1311 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1311 1 2 1 1 81 MET ME . 81 MET QE 1 1
1312 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1312 1 2 2 1 69 PHE QD . 169 PHE QD 1 1
1313 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1313 1 2 2 1 69 PHE QE . 169 PHE QE 1 1
1314 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1314 1 2 2 1 69 PHE HZ . 169 PHE HZ 1 1
1315 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1315 1 2 2 1 70 LYS H . 170 LYS HN 1 1
1316 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1316 1 2 2 1 70 LYS HA . 170 LYS HA 1 1
1317 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1317 1 2 2 1 70 LYS QB . 170 LYS QB 1 1
1318 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1318 1 2 2 1 70 LYS QD . 170 LYS QD 1 1
1319 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1319 1 2 2 1 70 LYS QE . 170 LYS QE 1 1
1320 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1320 1 2 2 1 73 SER H . 173 SER HN 1 1
1321 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1321 1 2 2 1 73 SER HA . 173 SER HA 1 1
1322 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1322 1 2 2 1 73 SER HB2 . 173 SER HB2 1 1
1323 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1323 1 2 2 1 73 SER HB3 . 173 SER HB3 1 1
1324 1 1 1 1 78 MET H . 78 MET HN 1 1
1324 1 2 1 1 78 MET ME . 78 MET QE 1 1
1325 1 1 1 1 78 MET H . 78 MET HN 1 1
1325 1 2 1 1 78 MET QG . 78 MET QG 1 1
1326 1 1 1 1 78 MET HA . 78 MET HA 1 1
1326 1 2 1 1 78 MET QG . 78 MET QG 1 1
1327 1 1 1 1 78 MET HA . 78 MET HA 1 1
1327 1 2 1 1 81 MET H . 81 MET HN 1 1
1328 1 1 1 1 78 MET QB . 78 MET QB 1 1
1328 1 2 1 1 78 MET ME . 78 MET QE 1 1
1329 1 1 1 1 78 MET QG . 78 MET QG 1 1
1329 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1330 1 1 1 1 78 MET HG2 . 78 MET HG2 1 1
1330 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1331 1 1 1 1 78 MET HG3 . 78 MET HG3 1 1
1331 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1332 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1332 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1333 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1333 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1334 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1334 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1335 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1335 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1336 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1336 1 2 1 1 80 CYS HB2 . 80 CYS HB2 1 1
1337 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1337 1 2 1 1 80 CYS HB3 . 80 CYS HB3 1 1
1338 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1338 1 2 1 1 81 MET H . 81 MET HN 1 1
1339 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1339 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1340 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1340 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1341 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1341 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1342 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1342 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1343 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1343 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1344 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1344 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1345 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1345 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1346 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1346 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1347 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
1347 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1348 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
1348 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1349 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
1349 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1350 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1350 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1351 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1351 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1352 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1352 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1353 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1353 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1354 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1354 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1355 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1355 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1356 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1356 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1357 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1357 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1358 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1358 1 2 1 1 80 CYS H . 80 CYS HN 1 1
1359 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1359 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1360 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1360 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1361 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1361 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1362 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1362 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1363 1 1 1 1 80 CYS H . 80 CYS HN 1 1
1363 1 2 1 1 81 MET H . 81 MET HN 1 1
1364 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1364 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1365 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1365 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1366 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1366 1 2 1 1 83 TYR QE . 83 TYR QE 1 1
1367 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1367 1 2 2 1 13 VAL QG . 113 VAL QQG 1 1
1368 1 1 1 1 80 CYS QB . 80 CYS QB 1 1
1368 1 2 1 1 81 MET H . 81 MET HN 1 1
1369 1 1 1 1 80 CYS QB . 80 CYS QB 1 1
1369 1 2 2 1 13 VAL QG . 113 VAL QQG 1 1
1370 1 1 1 1 80 CYS HB2 . 80 CYS HB2 1 1
1370 1 2 1 1 81 MET H . 81 MET HN 1 1
1371 1 1 1 1 80 CYS HB3 . 80 CYS HB3 1 1
1371 1 2 1 1 81 MET H . 81 MET HN 1 1
1372 1 1 1 1 81 MET H . 81 MET HN 1 1
1372 1 2 1 1 81 MET ME . 81 MET QE 1 1
1373 1 1 1 1 81 MET H . 81 MET HN 1 1
1373 1 2 1 1 81 MET QG . 81 MET QG 1 1
1374 1 1 1 1 81 MET H . 81 MET HN 1 1
1374 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1375 1 1 1 1 81 MET H . 81 MET HN 1 1
1375 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
1376 1 1 1 1 81 MET H . 81 MET HN 1 1
1376 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1377 1 1 1 1 81 MET HA . 81 MET HA 1 1
1377 1 2 1 1 81 MET ME . 81 MET QE 1 1
1378 1 1 1 1 81 MET HA . 81 MET HA 1 1
1378 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1379 1 1 1 1 81 MET HB2 . 81 MET HB2 1 1
1379 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1380 1 1 1 1 81 MET HB3 . 81 MET HB3 1 1
1380 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1381 1 1 1 1 81 MET QG . 81 MET QG 1 1
1381 1 2 1 1 82 ALA H . 82 ALA HN 1 1
1382 1 1 1 1 82 ALA H . 82 ALA HN 1 1
1382 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1383 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1383 1 2 1 1 83 TYR H . 83 TYR HN 1 1
1384 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1384 1 2 1 1 83 TYR HA . 83 TYR HA 1 1
1385 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1385 1 2 1 1 83 TYR QD . 83 TYR QD 1 1
1386 1 1 1 1 83 TYR H . 83 TYR HN 1 1
1386 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1387 1 1 1 1 83 TYR HB2 . 83 TYR HB2 1 1
1387 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1388 1 1 1 1 83 TYR HB3 . 83 TYR HB3 1 1
1388 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1389 1 1 1 1 83 TYR QD . 83 TYR QD 1 1
1389 1 2 1 1 84 ASN H . 84 ASN HN 1 1
1390 1 1 1 1 83 TYR QD . 83 TYR QD 1 1
1390 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
1391 1 1 1 1 83 TYR QD . 83 TYR QD 1 1
1391 1 2 1 1 84 ASN QB . 84 ASN QB 1 1
1392 1 1 1 1 83 TYR QE . 83 TYR QE 1 1
1392 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
1393 1 1 1 1 83 TYR QE . 83 TYR QE 1 1
1393 1 2 1 1 84 ASN QB . 84 ASN QB 1 1
1394 1 1 1 1 84 ASN H . 84 ASN HN 1 1
1394 1 2 1 1 85 ASP H . 85 ASP HN 1 1
1395 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
1395 1 2 1 1 85 ASP HA . 85 ASP HA 1 1
1396 1 1 1 1 84 ASN QB . 84 ASN QB 1 1
1396 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1397 1 1 1 1 84 ASN QB . 84 ASN QB 1 1
1397 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
1398 1 1 1 1 84 ASN QB . 84 ASN QB 1 1
1398 1 2 2 1 13 VAL QG . 113 VAL QQG 1 1
1399 1 1 1 1 84 ASN HB2 . 84 ASN HB2 1 1
1399 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1400 1 1 1 1 84 ASN HB2 . 84 ASN HB2 1 1
1400 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
1401 1 1 1 1 84 ASN HB3 . 84 ASN HB3 1 1
1401 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1402 1 1 1 1 84 ASN HB3 . 84 ASN HB3 1 1
1402 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
1403 1 1 1 1 84 ASN QD . 84 ASN QD2 1 1
1403 1 2 2 1 13 VAL QG . 113 VAL QQG 1 1
1404 1 1 1 1 85 ASP H . 85 ASP HN 1 1
1404 1 2 1 1 85 ASP QB . 85 ASP QB 1 1
1405 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1405 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1406 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1406 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1407 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1407 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1408 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1408 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1409 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1409 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1410 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1410 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1411 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1411 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1412 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
1412 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1413 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1413 1 2 1 1 86 PHE H . 86 PHE HN 1 1
1414 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1414 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1415 1 1 1 1 85 ASP QB . 85 ASP QB 1 1
1415 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
1416 1 1 1 1 86 PHE H . 86 PHE HN 1 1
1416 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1417 1 1 1 1 86 PHE H . 86 PHE HN 1 1
1417 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1418 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
1418 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1419 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
1419 1 2 1 1 87 PHE H . 87 PHE HN 1 1
1420 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1420 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
1421 1 1 1 1 87 PHE H . 87 PHE HN 1 1
1421 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1422 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1422 1 2 1 1 87 PHE QD . 87 PHE QD 1 1
1423 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1423 1 2 1 1 87 PHE QE . 87 PHE QE 1 1
1424 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1424 1 2 2 1 27 LEU QD . 127 LEU QQD 1 1
1425 1 1 1 1 87 PHE QB . 87 PHE QB 1 1
1425 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1426 1 1 1 1 87 PHE QB . 87 PHE QB 1 1
1426 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1427 1 1 1 1 87 PHE HB2 . 87 PHE HB2 1 1
1427 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1428 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
1428 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1429 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1429 1 2 2 1 13 VAL QG . 113 VAL QQG 1 1
1430 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1430 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1431 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1431 1 2 2 1 27 LEU QD . 127 LEU QQD 1 1
1432 1 1 1 1 87 PHE QD . 87 PHE QD 1 1
1432 1 2 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1433 1 1 1 1 87 PHE QE . 87 PHE QE 1 1
1433 1 2 2 1 13 VAL MG1 . 113 VAL QG1 1 1
1434 1 1 1 1 87 PHE QE . 87 PHE QE 1 1
1434 1 2 2 1 13 VAL QG . 113 VAL QQG 1 1
1435 1 1 1 1 87 PHE QE . 87 PHE QE 1 1
1435 1 2 2 1 13 VAL MG2 . 113 VAL QG2 1 1
1436 1 1 1 1 87 PHE QE . 87 PHE QE 1 1
1436 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1437 1 1 1 1 87 PHE QE . 87 PHE QE 1 1
1437 1 2 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1438 1 1 1 1 87 PHE HZ . 87 PHE HZ 1 1
1438 1 2 2 1 13 VAL QG . 113 VAL QQG 1 1
1439 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1439 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1440 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1440 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
1441 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1441 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1442 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1442 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1443 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1443 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1444 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1444 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1445 1 1 1 1 88 LEU H . 88 LEU HN 1 1
1445 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1446 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1446 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1447 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1447 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1448 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1448 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1449 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1449 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1450 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1450 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1451 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1451 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1452 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1452 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1453 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1453 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1454 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1454 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1455 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1455 1 2 1 1 92 LYS H . 92 LYS HN 1 1
1456 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1456 1 2 2 1 26 LYS QE . 126 LYS QE 1 1
1457 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1457 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1458 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1458 1 2 2 1 26 LYS H . 126 LYS HN 1 1
1459 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1459 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1460 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1460 1 2 2 1 26 LYS H . 126 LYS HN 1 1
1461 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
1461 1 2 1 1 89 GLU H . 89 GLU HN 1 1
1462 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
1462 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1463 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1463 1 2 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1464 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1464 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1465 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1465 1 2 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1466 1 1 1 1 89 GLU H . 89 GLU HN 1 1
1466 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1467 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1467 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
1468 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
1468 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1469 1 1 1 1 89 GLU HB2 . 89 GLU HB2 1 1
1469 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1470 1 1 1 1 89 GLU HB3 . 89 GLU HB3 1 1
1470 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1471 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
1471 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1472 1 1 1 1 90 ASP H . 90 ASP HN 1 1
1472 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1
1473 1 1 1 1 90 ASP H . 90 ASP HN 1 1
1473 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
1474 1 1 1 1 90 ASP H . 90 ASP HN 1 1
1474 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
1475 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1475 1 2 1 1 92 LYS H . 92 LYS HN 1 1
1476 1 1 1 1 91 ASN H . 91 ASN HN 1 1
1476 1 2 1 1 91 ASN QB . 91 ASN QB 1 1
1477 1 1 1 1 91 ASN H . 91 ASN HN 1 1
1477 1 2 1 1 92 LYS H . 92 LYS HN 1 1
1478 1 1 1 1 91 ASN HB2 . 91 ASN HB2 1 1
1478 1 2 1 1 92 LYS H . 92 LYS HN 1 1
1479 1 1 1 1 91 ASN HB3 . 91 ASN HB3 1 1
1479 1 2 1 1 92 LYS H . 92 LYS HN 1 1
1480 1 1 1 1 92 LYS H . 92 LYS HN 1 1
1480 1 2 1 1 92 LYS QB . 92 LYS QB 1 1
1481 1 1 1 1 92 LYS H . 92 LYS HN 1 1
1481 1 2 1 1 92 LYS QD . 92 LYS QD 1 1
1482 1 1 1 1 92 LYS H . 92 LYS HN 1 1
1482 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
1483 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1483 1 2 1 1 92 LYS QD . 92 LYS QD 1 1
1484 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1484 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1485 1 1 1 1 92 LYS QB . 92 LYS QB 1 1
1485 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1486 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1486 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1487 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1487 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1488 1 1 1 1 92 LYS QD . 92 LYS QD 1 1
1488 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1489 1 1 2 1 1 MET HA . 101 MET HA 1 1
1489 1 2 2 1 1 MET ME . 101 MET QE 1 1
1490 1 1 2 1 1 MET QB . 101 MET QB 1 1
1490 1 2 2 1 3 THR H . 103 THR HN 1 1
1491 1 1 2 1 2 GLU HA . 102 GLU HA 1 1
1491 1 2 2 1 2 GLU QG . 102 GLU QG 1 1
1492 1 1 2 1 2 GLU HA . 102 GLU HA 1 1
1492 1 2 2 1 3 THR MG . 103 THR QG2 1 1
1493 1 1 2 1 2 GLU HA . 102 GLU HA 1 1
1493 1 2 2 1 6 GLU QB . 106 GLU QB 1 1
1494 1 1 2 1 2 GLU QB . 102 GLU QB 1 1
1494 1 2 2 1 3 THR H . 103 THR HN 1 1
1495 1 1 2 1 2 GLU HB2 . 102 GLU HB2 1 1
1495 1 2 2 1 3 THR H . 103 THR HN 1 1
1496 1 1 2 1 2 GLU HB3 . 102 GLU HB3 1 1
1496 1 2 2 1 3 THR H . 103 THR HN 1 1
1497 1 1 2 1 2 GLU QG . 102 GLU QG 1 1
1497 1 2 2 1 3 THR H . 103 THR HN 1 1
1498 1 1 2 1 3 THR H . 103 THR HN 1 1
1498 1 2 2 1 3 THR MG . 103 THR QG2 1 1
1499 1 1 2 1 3 THR H . 103 THR HN 1 1
1499 1 2 2 1 4 PRO HD2 . 104 PRO HD2 1 1
1500 1 1 2 1 3 THR H . 103 THR HN 1 1
1500 1 2 2 1 4 PRO HD3 . 104 PRO HD3 1 1
1501 1 1 2 1 3 THR H . 103 THR HN 1 1
1501 1 2 2 1 6 GLU H . 106 GLU HN 1 1
1502 1 1 2 1 3 THR H . 103 THR HN 1 1
1502 1 2 2 1 6 GLU HB2 . 106 GLU HB2 1 1
1503 1 1 2 1 3 THR H . 103 THR HN 1 1
1503 1 2 2 1 6 GLU QB . 106 GLU QB 1 1
1504 1 1 2 1 3 THR H . 103 THR HN 1 1
1504 1 2 2 1 6 GLU HB3 . 106 GLU HB3 1 1
1505 1 1 2 1 3 THR H . 103 THR HN 1 1
1505 1 2 2 1 6 GLU HG2 . 106 GLU HG2 1 1
1506 1 1 2 1 3 THR H . 103 THR HN 1 1
1506 1 2 2 1 6 GLU QG . 106 GLU QG 1 1
1507 1 1 2 1 3 THR H . 103 THR HN 1 1
1507 1 2 2 1 6 GLU HG3 . 106 GLU HG3 1 1
1508 1 1 2 1 3 THR H . 103 THR HN 1 1
1508 1 2 2 1 7 LYS H . 107 LYS HN 1 1
1509 1 1 2 1 3 THR HA . 103 THR HA 1 1
1509 1 2 2 1 5 LEU H . 105 LEU HN 1 1
1510 1 1 2 1 3 THR HB . 103 THR HB 1 1
1510 1 2 2 1 4 PRO HD2 . 104 PRO HD2 1 1
1511 1 1 2 1 3 THR HB . 103 THR HB 1 1
1511 1 2 2 1 4 PRO HD3 . 104 PRO HD3 1 1
1512 1 1 2 1 3 THR HB . 103 THR HB 1 1
1512 1 2 2 1 4 PRO QG . 104 PRO QG 1 1
1513 1 1 2 1 3 THR HB . 103 THR HB 1 1
1513 1 2 2 1 5 LEU H . 105 LEU HN 1 1
1514 1 1 2 1 3 THR HG1 . 103 THR HG1 1 1
1514 1 2 2 1 6 GLU H . 106 GLU HN 1 1
1515 1 1 2 1 3 THR MG . 103 THR QG2 1 1
1515 1 2 2 1 4 PRO QD . 104 PRO QD 1 1
1516 1 1 2 1 3 THR MG . 103 THR QG2 1 1
1516 1 2 2 1 5 LEU H . 105 LEU HN 1 1
1517 1 1 2 1 3 THR MG . 103 THR QG2 1 1
1517 1 2 2 1 6 GLU H . 106 GLU HN 1 1
1518 1 1 2 1 4 PRO HA . 104 PRO HA 1 1
1518 1 2 2 1 7 LYS H . 107 LYS HN 1 1
1519 1 1 2 1 4 PRO HA . 104 PRO HA 1 1
1519 1 2 2 1 7 LYS QD . 107 LYS QD 1 1
1520 1 1 2 1 4 PRO QB . 104 PRO QB 1 1
1520 1 2 2 1 5 LEU H . 105 LEU HN 1 1
1521 1 1 2 1 4 PRO QD . 104 PRO QD 1 1
1521 1 2 2 1 5 LEU H . 105 LEU HN 1 1
1522 1 1 2 1 4 PRO QG . 104 PRO QG 1 1
1522 1 2 2 1 5 LEU H . 105 LEU HN 1 1
1523 1 1 2 1 5 LEU H . 105 LEU HN 1 1
1523 1 2 2 1 5 LEU MD1 . 105 LEU QD1 1 1
1524 1 1 2 1 5 LEU H . 105 LEU HN 1 1
1524 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
1525 1 1 2 1 5 LEU H . 105 LEU HN 1 1
1525 1 2 2 1 5 LEU MD2 . 105 LEU QD2 1 1
1526 1 1 2 1 5 LEU H . 105 LEU HN 1 1
1526 1 2 2 1 5 LEU HG . 105 LEU HG 1 1
1527 1 1 2 1 5 LEU H . 105 LEU HN 1 1
1527 1 2 2 1 6 GLU H . 106 GLU HN 1 1
1528 1 1 2 1 5 LEU H . 105 LEU HN 1 1
1528 1 2 2 1 7 LYS H . 107 LYS HN 1 1
1529 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
1529 1 2 2 1 5 LEU QD . 105 LEU QQD 1 1
1530 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
1530 1 2 2 1 5 LEU HG . 105 LEU HG 1 1
1531 1 1 2 1 5 LEU QB . 105 LEU QB 1 1
1531 1 2 2 1 6 GLU H . 106 GLU HN 1 1
1532 1 1 2 1 5 LEU HB2 . 105 LEU HB2 1 1
1532 1 2 2 1 6 GLU H . 106 GLU HN 1 1
1533 1 1 2 1 5 LEU HB3 . 105 LEU HB3 1 1
1533 1 2 2 1 6 GLU H . 106 GLU HN 1 1
1534 1 1 2 1 5 LEU QD . 105 LEU QQD 1 1
1534 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
1535 1 1 2 1 5 LEU HG . 105 LEU HG 1 1
1535 1 2 2 1 6 GLU H . 106 GLU HN 1 1
1536 1 1 2 1 5 LEU HG . 105 LEU HG 1 1
1536 1 2 2 1 9 LEU H . 109 LEU HN 1 1
1537 1 1 2 1 6 GLU H . 106 GLU HN 1 1
1537 1 2 2 1 6 GLU QG . 106 GLU QG 1 1
1538 1 1 2 1 6 GLU H . 106 GLU HN 1 1
1538 1 2 2 1 7 LYS H . 107 LYS HN 1 1
1539 1 1 2 1 6 GLU H . 106 GLU HN 1 1
1539 1 2 2 1 8 ALA H . 108 ALA HN 1 1
1540 1 1 2 1 6 GLU HA . 106 GLU HA 1 1
1540 1 2 2 1 8 ALA H . 108 ALA HN 1 1
1541 1 1 2 1 6 GLU HA . 106 GLU HA 1 1
1541 1 2 2 1 9 LEU H . 109 LEU HN 1 1
1542 1 1 2 1 6 GLU HA . 106 GLU HA 1 1
1542 1 2 2 1 9 LEU QD . 109 LEU QQD 1 1
1543 1 1 2 1 6 GLU HA . 106 GLU HA 1 1
1543 1 2 2 1 9 LEU HG . 109 LEU HG 1 1
1544 1 1 2 1 6 GLU QB . 106 GLU QB 1 1
1544 1 2 2 1 7 LYS H . 107 LYS HN 1 1
1545 1 1 2 1 6 GLU HB2 . 106 GLU HB2 1 1
1545 1 2 2 1 7 LYS H . 107 LYS HN 1 1
1546 1 1 2 1 6 GLU HB3 . 106 GLU HB3 1 1
1546 1 2 2 1 7 LYS H . 107 LYS HN 1 1
1547 1 1 2 1 6 GLU QG . 106 GLU QG 1 1
1547 1 2 2 1 7 LYS H . 107 LYS HN 1 1
1548 1 1 2 1 7 LYS H . 107 LYS HN 1 1
1548 1 2 2 1 7 LYS QB . 107 LYS QB 1 1
1549 1 1 2 1 7 LYS H . 107 LYS HN 1 1
1549 1 2 2 1 7 LYS QD . 107 LYS QD 1 1
1550 1 1 2 1 7 LYS H . 107 LYS HN 1 1
1550 1 2 2 1 7 LYS QG . 107 LYS QG 1 1
1551 1 1 2 1 7 LYS H . 107 LYS HN 1 1
1551 1 2 2 1 8 ALA H . 108 ALA HN 1 1
1552 1 1 2 1 7 LYS H . 107 LYS HN 1 1
1552 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
1553 1 1 2 1 7 LYS HA . 107 LYS HA 1 1
1553 1 2 2 1 7 LYS QD . 107 LYS QD 1 1
1554 1 1 2 1 7 LYS HA . 107 LYS HA 1 1
1554 1 2 2 1 7 LYS QE . 107 LYS QE 1 1
1555 1 1 2 1 7 LYS HA . 107 LYS HA 1 1
1555 1 2 2 1 7 LYS QG . 107 LYS QG 1 1
1556 1 1 2 1 7 LYS HA . 107 LYS HA 1 1
1556 1 2 2 1 10 THR H . 110 THR HN 1 1
1557 1 1 2 1 7 LYS QB . 107 LYS QB 1 1
1557 1 2 2 1 7 LYS QE . 107 LYS QE 1 1
1558 1 1 2 1 7 LYS QB . 107 LYS QB 1 1
1558 1 2 2 1 10 THR HB . 110 THR HB 1 1
1559 1 1 2 1 7 LYS HB2 . 107 LYS HB2 1 1
1559 1 2 2 1 7 LYS QE . 107 LYS QE 1 1
1560 1 1 2 1 7 LYS HB2 . 107 LYS HB2 1 1
1560 1 2 2 1 8 ALA H . 108 ALA HN 1 1
1561 1 1 2 1 7 LYS HB3 . 107 LYS HB3 1 1
1561 1 2 2 1 7 LYS QE . 107 LYS QE 1 1
1562 1 1 2 1 7 LYS HB3 . 107 LYS HB3 1 1
1562 1 2 2 1 8 ALA H . 108 ALA HN 1 1
1563 1 1 2 1 7 LYS QD . 107 LYS QD 1 1
1563 1 2 2 1 7 LYS QE . 107 LYS QE 1 1
1564 1 1 2 1 7 LYS QD . 107 LYS QD 1 1
1564 1 2 2 1 10 THR H . 110 THR HN 1 1
1565 1 1 2 1 8 ALA H . 108 ALA HN 1 1
1565 1 2 2 1 8 ALA MB . 108 ALA QB 1 1
1566 1 1 2 1 8 ALA H . 108 ALA HN 1 1
1566 1 2 2 1 10 THR H . 110 THR HN 1 1
1567 1 1 2 1 8 ALA H . 108 ALA HN 1 1
1567 1 2 2 1 11 THR H . 111 THR HN 1 1
1568 1 1 2 1 8 ALA HA . 108 ALA HA 1 1
1568 1 2 2 1 11 THR H . 111 THR HN 1 1
1569 1 1 2 1 8 ALA HA . 108 ALA HA 1 1
1569 1 2 2 1 11 THR HB . 111 THR HB 1 1
1570 1 1 2 1 8 ALA HA . 108 ALA HA 1 1
1570 1 2 2 1 11 THR MG . 111 THR QG2 1 1
1571 1 1 2 1 8 ALA MB . 108 ALA QB 1 1
1571 1 2 2 1 9 LEU H . 109 LEU HN 1 1
1572 1 1 2 1 8 ALA MB . 108 ALA QB 1 1
1572 1 2 2 1 9 LEU QD . 109 LEU QQD 1 1
1573 1 1 2 1 9 LEU H . 109 LEU HN 1 1
1573 1 2 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1574 1 1 2 1 9 LEU H . 109 LEU HN 1 1
1574 1 2 2 1 9 LEU QD . 109 LEU QQD 1 1
1575 1 1 2 1 9 LEU H . 109 LEU HN 1 1
1575 1 2 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1576 1 1 2 1 9 LEU H . 109 LEU HN 1 1
1576 1 2 2 1 9 LEU HG . 109 LEU HG 1 1
1577 1 1 2 1 9 LEU H . 109 LEU HN 1 1
1577 1 2 2 1 10 THR H . 110 THR HN 1 1
1578 1 1 2 1 9 LEU H . 109 LEU HN 1 1
1578 1 2 2 1 11 THR H . 111 THR HN 1 1
1579 1 1 2 1 9 LEU H . 109 LEU HN 1 1
1579 1 2 2 1 12 MET H . 112 MET HN 1 1
1580 1 1 2 1 9 LEU HA . 109 LEU HA 1 1
1580 1 2 2 1 9 LEU QD . 109 LEU QQD 1 1
1581 1 1 2 1 9 LEU HA . 109 LEU HA 1 1
1581 1 2 2 1 12 MET H . 112 MET HN 1 1
1582 1 1 2 1 9 LEU QB . 109 LEU QB 1 1
1582 1 2 2 1 10 THR H . 110 THR HN 1 1
1583 1 1 2 1 9 LEU QD . 109 LEU QQD 1 1
1583 1 2 2 1 11 THR H . 111 THR HN 1 1
1584 1 1 2 1 9 LEU QD . 109 LEU QQD 1 1
1584 1 2 2 1 12 MET H . 112 MET HN 1 1
1585 1 1 2 1 9 LEU MD1 . 109 LEU QD1 1 1
1585 1 2 2 1 10 THR H . 110 THR HN 1 1
1586 1 1 2 1 9 LEU MD2 . 109 LEU QD2 1 1
1586 1 2 2 1 10 THR H . 110 THR HN 1 1
1587 1 1 2 1 9 LEU HG . 109 LEU HG 1 1
1587 1 2 2 1 10 THR H . 110 THR HN 1 1
1588 1 1 2 1 10 THR H . 110 THR HN 1 1
1588 1 2 2 1 11 THR H . 111 THR HN 1 1
1589 1 1 2 1 10 THR HA . 110 THR HA 1 1
1589 1 2 2 1 12 MET H . 112 MET HN 1 1
1590 1 1 2 1 10 THR HA . 110 THR HA 1 1
1590 1 2 2 1 13 VAL H . 113 VAL HN 1 1
1591 1 1 2 1 10 THR HA . 110 THR HA 1 1
1591 1 2 2 1 13 VAL HB . 113 VAL HB 1 1
1592 1 1 2 1 10 THR HA . 110 THR HA 1 1
1592 1 2 2 1 13 VAL QG . 113 VAL QQG 1 1
1593 1 1 2 1 10 THR HB . 110 THR HB 1 1
1593 1 2 2 1 11 THR H . 111 THR HN 1 1
1594 1 1 2 1 10 THR MG . 110 THR QG2 1 1
1594 1 2 2 1 11 THR H . 111 THR HN 1 1
1595 1 1 2 1 10 THR MG . 110 THR QG2 1 1
1595 1 2 2 1 12 MET H . 112 MET HN 1 1
1596 1 1 2 1 11 THR H . 111 THR HN 1 1
1596 1 2 2 1 11 THR HB . 111 THR HB 1 1
1597 1 1 2 1 11 THR H . 111 THR HN 1 1
1597 1 2 2 1 11 THR MG . 111 THR QG2 1 1
1598 1 1 2 1 11 THR H . 111 THR HN 1 1
1598 1 2 2 1 12 MET H . 112 MET HN 1 1
1599 1 1 2 1 11 THR HA . 111 THR HA 1 1
1599 1 2 2 1 14 THR H . 114 THR HN 1 1
1600 1 1 2 1 11 THR HA . 111 THR HA 1 1
1600 1 2 2 1 14 THR HB . 114 THR HB 1 1
1601 1 1 2 1 11 THR HA . 111 THR HA 1 1
1601 1 2 2 1 14 THR MG . 114 THR QG2 1 1
1602 1 1 2 1 11 THR HA . 111 THR HA 1 1
1602 1 2 2 1 15 THR HG1 . 115 THR HG1 1 1
1603 1 1 2 1 11 THR HB . 111 THR HB 1 1
1603 1 2 2 1 12 MET H . 112 MET HN 1 1
1604 1 1 2 1 11 THR MG . 111 THR QG2 1 1
1604 1 2 2 1 12 MET H . 112 MET HN 1 1
1605 1 1 2 1 11 THR MG . 111 THR QG2 1 1
1605 1 2 2 1 14 THR H . 114 THR HN 1 1
1606 1 1 2 1 11 THR MG . 111 THR QG2 1 1
1606 1 2 2 1 15 THR H . 115 THR HN 1 1
1607 1 1 2 1 11 THR MG . 111 THR QG2 1 1
1607 1 2 2 1 15 THR HG1 . 115 THR HG1 1 1
1608 1 1 2 1 12 MET H . 112 MET HN 1 1
1608 1 2 2 1 12 MET ME . 112 MET QE 1 1
1609 1 1 2 1 12 MET H . 112 MET HN 1 1
1609 1 2 2 1 12 MET HG2 . 112 MET HG2 1 1
1610 1 1 2 1 12 MET H . 112 MET HN 1 1
1610 1 2 2 1 12 MET HG3 . 112 MET HG3 1 1
1611 1 1 2 1 12 MET H . 112 MET HN 1 1
1611 1 2 2 1 13 VAL H . 113 VAL HN 1 1
1612 1 1 2 1 12 MET H . 112 MET HN 1 1
1612 1 2 2 1 14 THR H . 114 THR HN 1 1
1613 1 1 2 1 12 MET HA . 112 MET HA 1 1
1613 1 2 2 1 12 MET ME . 112 MET QE 1 1
1614 1 1 2 1 12 MET HA . 112 MET HA 1 1
1614 1 2 2 1 15 THR HG1 . 115 THR HG1 1 1
1615 1 1 2 1 12 MET HA . 112 MET HA 1 1
1615 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
1616 1 1 2 1 12 MET QB . 112 MET QB 1 1
1616 1 2 2 1 12 MET ME . 112 MET QE 1 1
1617 1 1 2 1 12 MET QB . 112 MET HB3 1 1
1617 1 2 2 1 72 TYR QD . 172 TYR QD 1 1
1618 1 1 2 1 12 MET QB . 112 MET HB3 1 1
1618 1 2 2 1 72 TYR QE . 172 TYR QE 1 1
1619 1 1 2 1 12 MET QB . 112 MET HB3 1 1
1619 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
1620 1 1 2 1 12 MET ME . 112 MET QE 1 1
1620 1 2 2 1 72 TYR QD . 172 TYR QD 1 1
1621 1 1 2 1 12 MET ME . 112 MET QE 1 1
1621 1 2 2 1 72 TYR QE . 172 TYR QE 1 1
1622 1 1 2 1 12 MET ME . 112 MET QE 1 1
1622 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
1623 1 1 2 1 12 MET ME . 112 MET QE 1 1
1623 1 2 2 1 73 SER HA . 173 SER HA 1 1
1624 1 1 2 1 12 MET ME . 112 MET QE 1 1
1624 1 2 2 1 73 SER QB . 173 SER QB 1 1
1625 1 1 2 1 12 MET ME . 112 MET QE 1 1
1625 1 2 2 1 76 LEU MD1 . 176 LEU QD1 1 1
1626 1 1 2 1 12 MET ME . 112 MET QE 1 1
1626 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
1627 1 1 2 1 12 MET ME . 112 MET QE 1 1
1627 1 2 2 1 76 LEU MD2 . 176 LEU QD2 1 1
1628 1 1 2 1 12 MET QG . 112 MET QG 1 1
1628 1 2 2 1 72 TYR QD . 172 TYR QD 1 1
1629 1 1 2 1 12 MET QG . 112 MET QG 1 1
1629 1 2 2 1 72 TYR QE . 172 TYR QE 1 1
1630 1 1 2 1 12 MET QG . 112 MET QG 1 1
1630 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
1631 1 1 2 1 12 MET QG . 112 MET QG 1 1
1631 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
1632 1 1 2 1 13 VAL H . 113 VAL HN 1 1
1632 1 2 2 1 13 VAL HB . 113 VAL HB 1 1
1633 1 1 2 1 13 VAL H . 113 VAL HN 1 1
1633 1 2 2 1 13 VAL QG . 113 VAL QQG 1 1
1634 1 1 2 1 13 VAL H . 113 VAL HN 1 1
1634 1 2 2 1 14 THR H . 114 THR HN 1 1
1635 1 1 2 1 13 VAL HA . 113 VAL HA 1 1
1635 1 2 2 1 16 PHE H . 116 PHE HN 1 1
1636 1 1 2 1 13 VAL HB . 113 VAL HB 1 1
1636 1 2 2 1 14 THR H . 114 THR HN 1 1
1637 1 1 2 1 13 VAL QG . 113 VAL QQG 1 1
1637 1 2 2 1 14 THR H . 114 THR HN 1 1
1638 1 1 2 1 13 VAL QG . 113 VAL QQG 1 1
1638 1 2 2 1 14 THR HA . 114 THR HA 1 1
1639 1 1 2 1 13 VAL QG . 113 VAL QQG 1 1
1639 1 2 2 1 14 THR MG . 114 THR QG2 1 1
1640 1 1 2 1 13 VAL QG . 113 VAL QQG 1 1
1640 1 2 2 1 16 PHE H . 116 PHE HN 1 1
1641 1 1 2 1 13 VAL MG1 . 113 VAL QG1 1 1
1641 1 2 2 1 14 THR H . 114 THR HN 1 1
1642 1 1 2 1 13 VAL MG2 . 113 VAL QG2 1 1
1642 1 2 2 1 14 THR H . 114 THR HN 1 1
1643 1 1 2 1 14 THR H . 114 THR HN 1 1
1643 1 2 2 1 14 THR MG . 114 THR QG2 1 1
1644 1 1 2 1 14 THR H . 114 THR HN 1 1
1644 1 2 2 1 15 THR H . 115 THR HN 1 1
1645 1 1 2 1 14 THR H . 114 THR HN 1 1
1645 1 2 2 1 15 THR HG1 . 115 THR HG1 1 1
1646 1 1 2 1 14 THR H . 114 THR HN 1 1
1646 1 2 2 1 16 PHE H . 116 PHE HN 1 1
1647 1 1 2 1 14 THR HA . 114 THR HA 1 1
1647 1 2 2 1 17 HIS H . 117 HIS HN 1 1
1648 1 1 2 1 14 THR HA . 114 THR HA 1 1
1648 1 2 2 1 17 HIS HB2 . 117 HIS HB2 1 1
1649 1 1 2 1 14 THR HA . 114 THR HA 1 1
1649 1 2 2 1 17 HIS QB . 117 HIS QB 1 1
1650 1 1 2 1 14 THR HA . 114 THR HA 1 1
1650 1 2 2 1 17 HIS HB3 . 117 HIS HB3 1 1
1651 1 1 2 1 14 THR HB . 114 THR HB 1 1
1651 1 2 2 1 15 THR H . 115 THR HN 1 1
1652 1 1 2 1 14 THR MG . 114 THR QG2 1 1
1652 1 2 2 1 15 THR H . 115 THR HN 1 1
1653 1 1 2 1 14 THR MG . 114 THR QG2 1 1
1653 1 2 2 1 15 THR HA . 115 THR HA 1 1
1654 1 1 2 1 15 THR H . 115 THR HN 1 1
1654 1 2 2 1 15 THR HG1 . 115 THR HG1 1 1
1655 1 1 2 1 15 THR H . 115 THR HN 1 1
1655 1 2 2 1 15 THR MG . 115 THR QG2 1 1
1656 1 1 2 1 15 THR H . 115 THR HN 1 1
1656 1 2 2 1 16 PHE H . 116 PHE HN 1 1
1657 1 1 2 1 15 THR HA . 115 THR HA 1 1
1657 1 2 2 1 18 LYS H . 118 LYS HN 1 1
1658 1 1 2 1 15 THR HA . 115 THR HA 1 1
1658 1 2 2 1 18 LYS HB2 . 118 LYS HB2 1 1
1659 1 1 2 1 15 THR HA . 115 THR HA 1 1
1659 1 2 2 1 18 LYS QB . 118 LYS QB 1 1
1660 1 1 2 1 15 THR HA . 115 THR HA 1 1
1660 1 2 2 1 18 LYS HB3 . 118 LYS HB3 1 1
1661 1 1 2 1 15 THR HA . 115 THR HA 1 1
1661 1 2 2 1 18 LYS QG . 118 LYS QG 1 1
1662 1 1 2 1 15 THR HA . 115 THR HA 1 1
1662 1 2 2 1 19 TYR QE . 119 TYR QE 1 1
1663 1 1 2 1 15 THR HB . 115 THR HB 1 1
1663 1 2 2 1 16 PHE H . 116 PHE HN 1 1
1664 1 1 2 1 15 THR HB . 115 THR HB 1 1
1664 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
1665 1 1 2 1 15 THR HG1 . 115 THR HG1 1 1
1665 1 2 2 1 16 PHE H . 116 PHE HN 1 1
1666 1 1 2 1 15 THR MG . 115 THR QG2 1 1
1666 1 2 2 1 16 PHE H . 116 PHE HN 1 1
1667 1 1 2 1 15 THR MG . 115 THR QG2 1 1
1667 1 2 2 1 19 TYR QD . 119 TYR QD 1 1
1668 1 1 2 1 15 THR MG . 115 THR QG2 1 1
1668 1 2 2 1 19 TYR QE . 119 TYR QE 1 1
1669 1 1 2 1 15 THR MG . 115 THR QG2 1 1
1669 1 2 2 1 37 LEU MD1 . 137 LEU QD1 1 1
1670 1 1 2 1 15 THR MG . 115 THR QG2 1 1
1670 1 2 2 1 37 LEU MD2 . 137 LEU QD2 1 1
1671 1 1 2 1 15 THR MG . 115 THR QG2 1 1
1671 1 2 2 1 41 GLU QB . 141 GLU QB 1 1
1672 1 1 2 1 15 THR MG . 115 THR QG2 1 1
1672 1 2 2 1 41 GLU HG2 . 141 GLU HG2 1 1
1673 1 1 2 1 15 THR MG . 115 THR QG2 1 1
1673 1 2 2 1 41 GLU HG3 . 141 GLU HG3 1 1
1674 1 1 2 1 15 THR MG . 115 THR QG2 1 1
1674 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
1675 1 1 2 1 16 PHE H . 116 PHE HN 1 1
1675 1 2 2 1 16 PHE QD . 116 PHE QD 1 1
1676 1 1 2 1 16 PHE H . 116 PHE HN 1 1
1676 1 2 2 1 17 HIS H . 117 HIS HN 1 1
1677 1 1 2 1 16 PHE H . 116 PHE HN 1 1
1677 1 2 2 1 37 LEU QD . 137 LEU QQD 1 1
1678 1 1 2 1 16 PHE H . 116 PHE HN 1 1
1678 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
1679 1 1 2 1 16 PHE HA . 116 PHE HA 1 1
1679 1 2 2 1 16 PHE QD . 116 PHE QD 1 1
1680 1 1 2 1 16 PHE HA . 116 PHE HA 1 1
1680 1 2 2 1 16 PHE QE . 116 PHE QE 1 1
1681 1 1 2 1 16 PHE HA . 116 PHE HA 1 1
1681 1 2 2 1 19 TYR H . 119 TYR HN 1 1
1682 1 1 2 1 16 PHE HA . 116 PHE HA 1 1
1682 1 2 2 1 19 TYR QD . 119 TYR QD 1 1
1683 1 1 2 1 16 PHE HA . 116 PHE HA 1 1
1683 1 2 2 1 19 TYR QE . 119 TYR QE 1 1
1684 1 1 2 1 16 PHE HA . 116 PHE HA 1 1
1684 1 2 2 1 29 LEU QD . 129 LEU QQD 1 1
1685 1 1 2 1 16 PHE HA . 116 PHE HA 1 1
1685 1 2 2 1 37 LEU QD . 137 LEU QQD 1 1
1686 1 1 2 1 16 PHE HA . 116 PHE HA 1 1
1686 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
1687 1 1 2 1 16 PHE QB . 116 PHE QB 1 1
1687 1 2 2 1 37 LEU QD . 137 LEU QQD 1 1
1688 1 1 2 1 16 PHE QB . 116 PHE HB2 1 1
1688 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
1689 1 1 2 1 16 PHE QD . 116 PHE QD 1 1
1689 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
1690 1 1 2 1 16 PHE HZ . 116 PHE HZ 1 1
1690 1 2 2 1 27 LEU HA . 127 LEU HA 1 1
1691 1 1 2 1 16 PHE HZ . 116 PHE HZ 1 1
1691 1 2 2 1 28 THR HA . 128 THR HA 1 1
1692 1 1 2 1 16 PHE HZ . 116 PHE HZ 1 1
1692 1 2 2 1 28 THR HB . 128 THR HB 1 1
1693 1 1 2 1 16 PHE HZ . 116 PHE HZ 1 1
1693 1 2 2 1 28 THR MG . 128 THR QG2 1 1
1694 1 1 2 1 16 PHE HZ . 116 PHE HZ 1 1
1694 1 2 2 1 29 LEU MD1 . 129 LEU QD1 1 1
1695 1 1 2 1 16 PHE HZ . 116 PHE HZ 1 1
1695 1 2 2 1 29 LEU MD2 . 129 LEU QD2 1 1
1696 1 1 2 1 16 PHE HZ . 116 PHE HZ 1 1
1696 1 2 2 1 68 ASP HA . 168 ASP HA 1 1
1697 1 1 2 1 16 PHE HZ . 116 PHE HZ 1 1
1697 1 2 2 1 68 ASP QB . 168 ASP QB 1 1
1698 1 1 2 1 16 PHE HZ . 116 PHE HZ 1 1
1698 1 2 2 1 69 PHE H . 169 PHE HN 1 1
1699 1 1 2 1 16 PHE HZ . 116 PHE HZ 1 1
1699 1 2 2 1 69 PHE HA . 169 PHE HA 1 1
1700 1 1 2 1 17 HIS H . 117 HIS HN 1 1
1700 1 2 2 1 17 HIS QB . 117 HIS QB 1 1
1701 1 1 2 1 17 HIS H . 117 HIS HN 1 1
1701 1 2 2 1 18 LYS H . 118 LYS HN 1 1
1702 1 1 2 1 17 HIS HA . 117 HIS HA 1 1
1702 1 2 2 1 17 HIS HD2 . 117 HIS HD2 1 1
1703 1 1 2 1 17 HIS HA . 117 HIS HA 1 1
1703 1 2 2 1 19 TYR H . 119 TYR HN 1 1
1704 1 1 2 1 17 HIS HA . 117 HIS HA 1 1
1704 1 2 2 1 21 GLY H . 121 GLY HN 1 1
1705 1 1 2 1 17 HIS HB2 . 117 HIS HB2 1 1
1705 1 2 2 1 18 LYS H . 118 LYS HN 1 1
1706 1 1 2 1 17 HIS HB3 . 117 HIS HB3 1 1
1706 1 2 2 1 18 LYS H . 118 LYS HN 1 1
1707 1 1 2 1 17 HIS HD2 . 117 HIS HD2 1 1
1707 1 2 2 1 26 LYS HA . 126 LYS HA 1 1
1708 1 1 2 1 18 LYS H . 118 LYS HN 1 1
1708 1 2 2 1 18 LYS QB . 118 LYS QB 1 1
1709 1 1 2 1 18 LYS H . 118 LYS HN 1 1
1709 1 2 2 1 18 LYS QD . 118 LYS QD 1 1
1710 1 1 2 1 18 LYS H . 118 LYS HN 1 1
1710 1 2 2 1 18 LYS HG2 . 118 LYS HG2 1 1
1711 1 1 2 1 18 LYS H . 118 LYS HN 1 1
1711 1 2 2 1 18 LYS HG3 . 118 LYS HG3 1 1
1712 1 1 2 1 18 LYS H . 118 LYS HN 1 1
1712 1 2 2 1 19 TYR H . 119 TYR HN 1 1
1713 1 1 2 1 18 LYS H . 118 LYS HN 1 1
1713 1 2 2 1 19 TYR QD . 119 TYR QD 1 1
1714 1 1 2 1 18 LYS QB . 118 LYS QB 1 1
1714 1 2 2 1 19 TYR QD . 119 TYR QD 1 1
1715 1 1 2 1 18 LYS HB2 . 118 LYS HB2 1 1
1715 1 2 2 1 19 TYR H . 119 TYR HN 1 1
1716 1 1 2 1 18 LYS HB2 . 118 LYS HB2 1 1
1716 1 2 2 1 19 TYR QE . 119 TYR QE 1 1
1717 1 1 2 1 18 LYS HB3 . 118 LYS HB3 1 1
1717 1 2 2 1 19 TYR H . 119 TYR HN 1 1
1718 1 1 2 1 18 LYS HB3 . 118 LYS HB3 1 1
1718 1 2 2 1 19 TYR QE . 119 TYR QE 1 1
1719 1 1 2 1 18 LYS QD . 118 LYS QD 1 1
1719 1 2 2 1 19 TYR QD . 119 TYR QD 1 1
1720 1 1 2 1 18 LYS QD . 118 LYS QD 1 1
1720 1 2 2 1 19 TYR QE . 119 TYR QE 1 1
1721 1 1 2 1 18 LYS QE . 118 LYS QE 1 1
1721 1 2 2 1 18 LYS QG . 118 LYS QG 1 1
1722 1 1 2 1 18 LYS HG2 . 118 LYS HG2 1 1
1722 1 2 2 1 19 TYR QE . 119 TYR QE 1 1
1723 1 1 2 1 18 LYS HG3 . 118 LYS HG3 1 1
1723 1 2 2 1 19 TYR QE . 119 TYR QE 1 1
1724 1 1 2 1 19 TYR H . 119 TYR HN 1 1
1724 1 2 2 1 19 TYR QD . 119 TYR QD 1 1
1725 1 1 2 1 19 TYR H . 119 TYR HN 1 1
1725 1 2 2 1 19 TYR QE . 119 TYR QE 1 1
1726 1 1 2 1 19 TYR H . 119 TYR HN 1 1
1726 1 2 2 1 20 SER H . 120 SER HN 1 1
1727 1 1 2 1 19 TYR H . 119 TYR HN 1 1
1727 1 2 2 1 21 GLY H . 121 GLY HN 1 1
1728 1 1 2 1 19 TYR H . 119 TYR HN 1 1
1728 1 2 2 1 29 LEU MD1 . 129 LEU QD1 1 1
1729 1 1 2 1 19 TYR H . 119 TYR HN 1 1
1729 1 2 2 1 29 LEU QD . 129 LEU QQD 1 1
1730 1 1 2 1 19 TYR H . 119 TYR HN 1 1
1730 1 2 2 1 29 LEU MD2 . 129 LEU QD2 1 1
1731 1 1 2 1 19 TYR H . 119 TYR HN 1 1
1731 1 2 2 1 37 LEU QD . 137 LEU QQD 1 1
1732 1 1 2 1 19 TYR HA . 119 TYR HA 1 1
1732 1 2 2 1 19 TYR QD . 119 TYR QD 1 1
1733 1 1 2 1 19 TYR HA . 119 TYR HA 1 1
1733 1 2 2 1 19 TYR QE . 119 TYR QE 1 1
1734 1 1 2 1 19 TYR HA . 119 TYR HA 1 1
1734 1 2 2 1 22 ARG QD . 122 ARG QD 1 1
1735 1 1 2 1 19 TYR HA . 119 TYR HA 1 1
1735 1 2 2 1 22 ARG HE . 122 ARG HE 1 1
1736 1 1 2 1 19 TYR QB . 119 TYR QB 1 1
1736 1 2 2 1 29 LEU QD . 129 LEU QQD 1 1
1737 1 1 2 1 19 TYR QB . 119 TYR QB 1 1
1737 1 2 2 1 37 LEU QD . 137 LEU QQD 1 1
1738 1 1 2 1 19 TYR HB2 . 119 TYR HB2 1 1
1738 1 2 2 1 29 LEU MD1 . 129 LEU QD1 1 1
1739 1 1 2 1 19 TYR HB2 . 119 TYR HB2 1 1
1739 1 2 2 1 29 LEU MD2 . 129 LEU QD2 1 1
1740 1 1 2 1 19 TYR HB3 . 119 TYR HB3 1 1
1740 1 2 2 1 29 LEU MD1 . 129 LEU QD1 1 1
1741 1 1 2 1 19 TYR HB3 . 119 TYR HB3 1 1
1741 1 2 2 1 29 LEU MD2 . 129 LEU QD2 1 1
1742 1 1 2 1 19 TYR QD . 119 TYR QD 1 1
1742 1 2 2 1 20 SER H . 120 SER HN 1 1
1743 1 1 2 1 19 TYR QD . 119 TYR QD 1 1
1743 1 2 2 1 22 ARG QD . 122 ARG QD 1 1
1744 1 1 2 1 19 TYR QD . 119 TYR QD 1 1
1744 1 2 2 1 29 LEU QD . 129 LEU QQD 1 1
1745 1 1 2 1 19 TYR QD . 119 TYR QD 1 1
1745 1 2 2 1 36 GLU HG2 . 136 GLU HG2 1 1
1746 1 1 2 1 19 TYR QD . 119 TYR QD 1 1
1746 1 2 2 1 36 GLU QG . 136 GLU QG 1 1
1747 1 1 2 1 19 TYR QD . 119 TYR QD 1 1
1747 1 2 2 1 36 GLU HG3 . 136 GLU HG3 1 1
1748 1 1 2 1 19 TYR QD . 119 TYR QD 1 1
1748 1 2 2 1 37 LEU H . 137 LEU HN 1 1
1749 1 1 2 1 19 TYR QD . 119 TYR QD 1 1
1749 1 2 2 1 37 LEU HA . 137 LEU HA 1 1
1750 1 1 2 1 19 TYR QD . 119 TYR QD 1 1
1750 1 2 2 1 37 LEU QD . 137 LEU QQD 1 1
1751 1 1 2 1 19 TYR QD . 119 TYR QD 1 1
1751 1 2 2 1 37 LEU HG . 137 LEU HG 1 1
1752 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1752 1 2 2 1 29 LEU QD . 129 LEU QQD 1 1
1753 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1753 1 2 2 1 36 GLU QB . 136 GLU QB 1 1
1754 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1754 1 2 2 1 36 GLU HG2 . 136 GLU HG2 1 1
1755 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1755 1 2 2 1 36 GLU QG . 136 GLU QG 1 1
1756 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1756 1 2 2 1 36 GLU HG3 . 136 GLU HG3 1 1
1757 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1757 1 2 2 1 37 LEU H . 137 LEU HN 1 1
1758 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1758 1 2 2 1 37 LEU HA . 137 LEU HA 1 1
1759 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1759 1 2 2 1 37 LEU QD . 137 LEU QQD 1 1
1760 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1760 1 2 2 1 37 LEU HG . 137 LEU HG 1 1
1761 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1761 1 2 2 1 40 LYS QD . 140 LYS QD 1 1
1762 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1762 1 2 2 1 40 LYS QE . 140 LYS QE 1 1
1763 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1763 1 2 2 1 41 GLU H . 141 GLU HN 1 1
1764 1 1 2 1 19 TYR QE . 119 TYR QE 1 1
1764 1 2 2 1 41 GLU QG . 141 GLU QG 1 1
1765 1 1 2 1 20 SER H . 120 SER HN 1 1
1765 1 2 2 1 21 GLY H . 121 GLY HN 1 1
1766 1 1 2 1 20 SER HA . 120 SER HA 1 1
1766 1 2 2 1 28 THR H . 128 THR HN 1 1
1767 1 1 2 1 20 SER HA . 120 SER HA 1 1
1767 1 2 2 1 29 LEU HB2 . 129 LEU HB2 1 1
1768 1 1 2 1 20 SER HA . 120 SER HA 1 1
1768 1 2 2 1 29 LEU HB3 . 129 LEU HB3 1 1
1769 1 1 2 1 20 SER HA . 120 SER HA 1 1
1769 1 2 2 1 29 LEU MD1 . 129 LEU QD1 1 1
1770 1 1 2 1 20 SER HA . 120 SER HA 1 1
1770 1 2 2 1 29 LEU QD . 129 LEU QQD 1 1
1771 1 1 2 1 20 SER HA . 120 SER HA 1 1
1771 1 2 2 1 29 LEU MD2 . 129 LEU QD2 1 1
1772 1 1 2 1 20 SER QB . 120 SER QB 1 1
1772 1 2 2 1 28 THR H . 128 THR HN 1 1
1773 1 1 2 1 21 GLY H . 121 GLY HN 1 1
1773 1 2 2 1 22 ARG H . 122 ARG HN 1 1
1774 1 1 2 1 22 ARG H . 122 ARG HN 1 1
1774 1 2 2 1 22 ARG QD . 122 ARG QD 1 1
1775 1 1 2 1 22 ARG H . 122 ARG HN 1 1
1775 1 2 2 1 22 ARG HG2 . 122 ARG HG2 1 1
1776 1 1 2 1 22 ARG H . 122 ARG HN 1 1
1776 1 2 2 1 22 ARG QG . 122 ARG QG 1 1
1777 1 1 2 1 22 ARG H . 122 ARG HN 1 1
1777 1 2 2 1 22 ARG HG3 . 122 ARG HG3 1 1
1778 1 1 2 1 22 ARG H . 122 ARG HN 1 1
1778 1 2 2 1 23 GLU H . 123 GLU HN 1 1
1779 1 1 2 1 22 ARG H . 122 ARG HN 1 1
1779 1 2 2 1 23 GLU HA . 123 GLU HA 1 1
1780 1 1 2 1 22 ARG H . 122 ARG HN 1 1
1780 1 2 2 1 23 GLU QB . 123 GLU QB 1 1
1781 1 1 2 1 22 ARG HA . 122 ARG HA 1 1
1781 1 2 2 1 22 ARG QD . 122 ARG QD 1 1
1782 1 1 2 1 22 ARG HA . 122 ARG HA 1 1
1782 1 2 2 1 22 ARG HE . 122 ARG HE 1 1
1783 1 1 2 1 22 ARG HA . 122 ARG HA 1 1
1783 1 2 2 1 22 ARG QG . 122 ARG QG 1 1
1784 1 1 2 1 22 ARG HB2 . 122 ARG HB2 1 1
1784 1 2 2 1 22 ARG QD . 122 ARG QD 1 1
1785 1 1 2 1 22 ARG HB2 . 122 ARG HB2 1 1
1785 1 2 2 1 22 ARG HE . 122 ARG HE 1 1
1786 1 1 2 1 22 ARG HB3 . 122 ARG HB3 1 1
1786 1 2 2 1 22 ARG QD . 122 ARG QD 1 1
1787 1 1 2 1 22 ARG HB3 . 122 ARG HB3 1 1
1787 1 2 2 1 22 ARG HE . 122 ARG HE 1 1
1788 1 1 2 1 22 ARG QD . 122 ARG QD 1 1
1788 1 2 2 1 23 GLU H . 123 GLU HN 1 1
1789 1 1 2 1 23 GLU H . 123 GLU HN 1 1
1789 1 2 2 1 23 GLU QG . 123 GLU QG 1 1
1790 1 1 2 1 23 GLU H . 123 GLU HN 1 1
1790 1 2 2 1 24 GLY H . 124 GLY HN 1 1
1791 1 1 2 1 23 GLU HA . 123 GLU HA 1 1
1791 1 2 2 1 23 GLU QG . 123 GLU QG 1 1
1792 1 1 2 1 23 GLU HB2 . 123 GLU HB2 1 1
1792 1 2 2 1 24 GLY H . 124 GLY HN 1 1
1793 1 1 2 1 23 GLU HB3 . 123 GLU HB3 1 1
1793 1 2 2 1 24 GLY H . 124 GLY HN 1 1
1794 1 1 2 1 23 GLU QG . 123 GLU QG 1 1
1794 1 2 2 1 24 GLY H . 124 GLY HN 1 1
1795 1 1 2 1 25 SER H . 125 SER HN 1 1
1795 1 2 2 1 25 SER QB . 125 SER QB 1 1
1796 1 1 2 1 25 SER H . 125 SER HN 1 1
1796 1 2 2 1 26 LYS H . 126 LYS HN 1 1
1797 1 1 2 1 25 SER HA . 125 SER HA 1 1
1797 1 2 2 1 27 LEU H . 127 LEU HN 1 1
1798 1 1 2 1 25 SER QB . 125 SER QB 1 1
1798 1 2 2 1 26 LYS H . 126 LYS HN 1 1
1799 1 1 2 1 25 SER QB . 125 SER QB 1 1
1799 1 2 2 1 28 THR H . 128 THR HN 1 1
1800 1 1 2 1 25 SER HB2 . 125 SER HB2 1 1
1800 1 2 2 1 26 LYS H . 126 LYS HN 1 1
1801 1 1 2 1 25 SER HB2 . 125 SER HB2 1 1
1801 1 2 2 1 28 THR H . 128 THR HN 1 1
1802 1 1 2 1 25 SER HB3 . 125 SER HB3 1 1
1802 1 2 2 1 26 LYS H . 126 LYS HN 1 1
1803 1 1 2 1 25 SER HB3 . 125 SER HB3 1 1
1803 1 2 2 1 28 THR H . 128 THR HN 1 1
1804 1 1 2 1 26 LYS H . 126 LYS HN 1 1
1804 1 2 2 1 26 LYS QD . 126 LYS QD 1 1
1805 1 1 2 1 26 LYS H . 126 LYS HN 1 1
1805 1 2 2 1 26 LYS QG . 126 LYS QG 1 1
1806 1 1 2 1 26 LYS H . 126 LYS HN 1 1
1806 1 2 2 1 27 LEU H . 127 LEU HN 1 1
1807 1 1 2 1 26 LYS H . 126 LYS HN 1 1
1807 1 2 2 1 27 LEU QD . 127 LEU QQD 1 1
1808 1 1 2 1 26 LYS H . 126 LYS HN 1 1
1808 1 2 2 1 28 THR H . 128 THR HN 1 1
1809 1 1 2 1 26 LYS HA . 126 LYS HA 1 1
1809 1 2 2 1 26 LYS QD . 126 LYS QD 1 1
1810 1 1 2 1 26 LYS HA . 126 LYS HA 1 1
1810 1 2 2 1 28 THR H . 128 THR HN 1 1
1811 1 1 2 1 26 LYS QB . 126 LYS QB 1 1
1811 1 2 2 1 26 LYS QE . 126 LYS QE 1 1
1812 1 1 2 1 26 LYS HB2 . 126 LYS HB2 1 1
1812 1 2 2 1 26 LYS QE . 126 LYS QE 1 1
1813 1 1 2 1 26 LYS HB3 . 126 LYS HB3 1 1
1813 1 2 2 1 26 LYS QE . 126 LYS QE 1 1
1814 1 1 2 1 26 LYS QE . 126 LYS QE 1 1
1814 1 2 2 1 27 LEU QD . 127 LEU QQD 1 1
1815 1 1 2 1 27 LEU H . 127 LEU HN 1 1
1815 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1816 1 1 2 1 27 LEU H . 127 LEU HN 1 1
1816 1 2 2 1 27 LEU QD . 127 LEU QQD 1 1
1817 1 1 2 1 27 LEU H . 127 LEU HN 1 1
1817 1 2 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1818 1 1 2 1 27 LEU H . 127 LEU HN 1 1
1818 1 2 2 1 27 LEU HG . 127 LEU HG 1 1
1819 1 1 2 1 27 LEU H . 127 LEU HN 1 1
1819 1 2 2 1 28 THR H . 128 THR HN 1 1
1820 1 1 2 1 27 LEU H . 127 LEU HN 1 1
1820 1 2 2 1 28 THR MG . 128 THR QG2 1 1
1821 1 1 2 1 27 LEU HA . 127 LEU HA 1 1
1821 1 2 2 1 27 LEU QD . 127 LEU QQD 1 1
1822 1 1 2 1 27 LEU HA . 127 LEU HA 1 1
1822 1 2 2 1 28 THR MG . 128 THR QG2 1 1
1823 1 1 2 1 27 LEU QB . 127 LEU QB 1 1
1823 1 2 2 1 28 THR H . 128 THR HN 1 1
1824 1 1 2 1 27 LEU QB . 127 LEU QB 1 1
1824 1 2 2 1 28 THR MG . 128 THR QG2 1 1
1825 1 1 2 1 27 LEU HB2 . 127 LEU HB2 1 1
1825 1 2 2 1 28 THR H . 128 THR HN 1 1
1826 1 1 2 1 27 LEU HB3 . 127 LEU HB3 1 1
1826 1 2 2 1 28 THR H . 128 THR HN 1 1
1827 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1827 1 2 2 1 28 THR H . 128 THR HN 1 1
1828 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1828 1 2 2 1 28 THR H . 128 THR HN 1 1
1829 1 1 2 1 27 LEU HG . 127 LEU HG 1 1
1829 1 2 2 1 28 THR H . 128 THR HN 1 1
1830 1 1 2 1 28 THR H . 128 THR HN 1 1
1830 1 2 2 1 28 THR MG . 128 THR QG2 1 1
1831 1 1 2 1 28 THR H . 128 THR HN 1 1
1831 1 2 2 1 29 LEU H . 129 LEU HN 1 1
1832 1 1 2 1 28 THR HA . 128 THR HA 1 1
1832 1 2 2 1 66 GLU QB . 166 GLU QB 1 1
1833 1 1 2 1 28 THR HA . 128 THR HA 1 1
1833 1 2 2 1 67 ILE H . 167 ILE HN 1 1
1834 1 1 2 1 28 THR HA . 128 THR HA 1 1
1834 1 2 2 1 68 ASP HA . 168 ASP HA 1 1
1835 1 1 2 1 28 THR HB . 128 THR HB 1 1
1835 1 2 2 1 29 LEU H . 129 LEU HN 1 1
1836 1 1 2 1 28 THR HB . 128 THR HB 1 1
1836 1 2 2 1 66 GLU QB . 166 GLU QB 1 1
1837 1 1 2 1 28 THR HB . 128 THR HB 1 1
1837 1 2 2 1 67 ILE H . 167 ILE HN 1 1
1838 1 1 2 1 28 THR HB . 128 THR HB 1 1
1838 1 2 2 1 68 ASP HA . 168 ASP HA 1 1
1839 1 1 2 1 28 THR MG . 128 THR QG2 1 1
1839 1 2 2 1 29 LEU H . 129 LEU HN 1 1
1840 1 1 2 1 28 THR MG . 128 THR QG2 1 1
1840 1 2 2 1 66 GLU QB . 166 GLU QB 1 1
1841 1 1 2 1 28 THR MG . 128 THR QG2 1 1
1841 1 2 2 1 67 ILE H . 167 ILE HN 1 1
1842 1 1 2 1 28 THR MG . 128 THR QG2 1 1
1842 1 2 2 1 68 ASP H . 168 ASP HN 1 1
1843 1 1 2 1 28 THR MG . 128 THR QG2 1 1
1843 1 2 2 1 68 ASP HA . 168 ASP HA 1 1
1844 1 1 2 1 28 THR MG . 128 THR QG2 1 1
1844 1 2 2 1 68 ASP HB2 . 168 ASP HB2 1 1
1845 1 1 2 1 28 THR MG . 128 THR QG2 1 1
1845 1 2 2 1 68 ASP HB3 . 168 ASP HB3 1 1
1846 1 1 2 1 29 LEU H . 129 LEU HN 1 1
1846 1 2 2 1 29 LEU MD1 . 129 LEU QD1 1 1
1847 1 1 2 1 29 LEU H . 129 LEU HN 1 1
1847 1 2 2 1 29 LEU QD . 129 LEU QQD 1 1
1848 1 1 2 1 29 LEU H . 129 LEU HN 1 1
1848 1 2 2 1 29 LEU MD2 . 129 LEU QD2 1 1
1849 1 1 2 1 29 LEU H . 129 LEU HN 1 1
1849 1 2 2 1 29 LEU HG . 129 LEU HG 1 1
1850 1 1 2 1 29 LEU H . 129 LEU HN 1 1
1850 1 2 2 1 30 SER H . 130 SER HN 1 1
1851 1 1 2 1 29 LEU H . 129 LEU HN 1 1
1851 1 2 2 1 66 GLU HB2 . 166 GLU HB2 1 1
1852 1 1 2 1 29 LEU H . 129 LEU HN 1 1
1852 1 2 2 1 66 GLU QB . 166 GLU QB 1 1
1853 1 1 2 1 29 LEU H . 129 LEU HN 1 1
1853 1 2 2 1 66 GLU HB3 . 166 GLU HB3 1 1
1854 1 1 2 1 29 LEU H . 129 LEU HN 1 1
1854 1 2 2 1 67 ILE H . 167 ILE HN 1 1
1855 1 1 2 1 29 LEU H . 129 LEU HN 1 1
1855 1 2 2 1 68 ASP HA . 168 ASP HA 1 1
1856 1 1 2 1 29 LEU QB . 129 LEU QB 1 1
1856 1 2 2 1 30 SER H . 130 SER HN 1 1
1857 1 1 2 1 29 LEU QB . 129 LEU QB 1 1
1857 1 2 2 1 33 GLU QG . 133 GLU QG 1 1
1858 1 1 2 1 29 LEU HB2 . 129 LEU HB2 1 1
1858 1 2 2 1 30 SER H . 130 SER HN 1 1
1859 1 1 2 1 29 LEU HB2 . 129 LEU HB2 1 1
1859 1 2 2 1 33 GLU QG . 133 GLU QG 1 1
1860 1 1 2 1 29 LEU HB3 . 129 LEU HB3 1 1
1860 1 2 2 1 30 SER H . 130 SER HN 1 1
1861 1 1 2 1 29 LEU HB3 . 129 LEU HB3 1 1
1861 1 2 2 1 33 GLU QG . 133 GLU QG 1 1
1862 1 1 2 1 29 LEU QD . 129 LEU QQD 1 1
1862 1 2 2 1 30 SER H . 130 SER HN 1 1
1863 1 1 2 1 29 LEU QD . 129 LEU QQD 1 1
1863 1 2 2 1 33 GLU H . 133 GLU HN 1 1
1864 1 1 2 1 29 LEU QD . 129 LEU QQD 1 1
1864 1 2 2 1 33 GLU QG . 133 GLU QG 1 1
1865 1 1 2 1 29 LEU QD . 129 LEU QQD 1 1
1865 1 2 2 1 34 LEU H . 134 LEU HN 1 1
1866 1 1 2 1 29 LEU QD . 129 LEU QQD 1 1
1866 1 2 2 1 34 LEU HA . 134 LEU HA 1 1
1867 1 1 2 1 29 LEU QD . 129 LEU QQD 1 1
1867 1 2 2 1 34 LEU QB . 134 LEU QB 1 1
1868 1 1 2 1 29 LEU QD . 129 LEU QQD 1 1
1868 1 2 2 1 34 LEU QD . 134 LEU QQD 1 1
1869 1 1 2 1 29 LEU QD . 129 LEU QQD 1 1
1869 1 2 2 1 67 ILE H . 167 ILE HN 1 1
1870 1 1 2 1 29 LEU QD . 129 LEU QQD 1 1
1870 1 2 2 1 67 ILE HB . 167 ILE HB 1 1
1871 1 1 2 1 29 LEU MD1 . 129 LEU QD1 1 1
1871 1 2 2 1 30 SER H . 130 SER HN 1 1
1872 1 1 2 1 29 LEU MD1 . 129 LEU QD1 1 1
1872 1 2 2 1 34 LEU HA . 134 LEU HA 1 1
1873 1 1 2 1 29 LEU MD2 . 129 LEU QD2 1 1
1873 1 2 2 1 30 SER H . 130 SER HN 1 1
1874 1 1 2 1 29 LEU MD2 . 129 LEU QD2 1 1
1874 1 2 2 1 34 LEU HA . 134 LEU HA 1 1
1875 1 1 2 1 29 LEU HG . 129 LEU HG 1 1
1875 1 2 2 1 30 SER H . 130 SER HN 1 1
1876 1 1 2 1 30 SER H . 130 SER HN 1 1
1876 1 2 2 1 31 ARG H . 131 ARG HN 1 1
1877 1 1 2 1 30 SER H . 130 SER HN 1 1
1877 1 2 2 1 33 GLU H . 133 GLU HN 1 1
1878 1 1 2 1 30 SER H . 130 SER HN 1 1
1878 1 2 2 1 33 GLU HB2 . 133 GLU HB2 1 1
1879 1 1 2 1 30 SER H . 130 SER HN 1 1
1879 1 2 2 1 33 GLU HB3 . 133 GLU HB3 1 1
1880 1 1 2 1 30 SER H . 130 SER HN 1 1
1880 1 2 2 1 33 GLU QG . 133 GLU QG 1 1
1881 1 1 2 1 30 SER HA . 130 SER HA 1 1
1881 1 2 2 1 66 GLU H . 166 GLU HN 1 1
1882 1 1 2 1 30 SER HA . 130 SER HA 1 1
1882 1 2 2 1 66 GLU HA . 166 GLU HA 1 1
1883 1 1 2 1 30 SER HA . 130 SER HA 1 1
1883 1 2 2 1 66 GLU QG . 166 GLU QG 1 1
1884 1 1 2 1 30 SER HA . 130 SER HA 1 1
1884 1 2 2 1 67 ILE H . 167 ILE HN 1 1
1885 1 1 2 1 30 SER QB . 130 SER QB 1 1
1885 1 2 2 1 64 ASP HA . 164 ASP HA 1 1
1886 1 1 2 1 30 SER HB2 . 130 SER HB2 1 1
1886 1 2 2 1 31 ARG H . 131 ARG HN 1 1
1887 1 1 2 1 30 SER HB2 . 130 SER HB2 1 1
1887 1 2 2 1 64 ASP HA . 164 ASP HA 1 1
1888 1 1 2 1 30 SER HB3 . 130 SER HB3 1 1
1888 1 2 2 1 31 ARG H . 131 ARG HN 1 1
1889 1 1 2 1 30 SER HB3 . 130 SER HB3 1 1
1889 1 2 2 1 64 ASP HA . 164 ASP HA 1 1
1890 1 1 2 1 31 ARG H . 131 ARG HN 1 1
1890 1 2 2 1 31 ARG HD2 . 131 ARG HD2 1 1
1891 1 1 2 1 31 ARG H . 131 ARG HN 1 1
1891 1 2 2 1 31 ARG HD3 . 131 ARG HD3 1 1
1892 1 1 2 1 31 ARG H . 131 ARG HN 1 1
1892 1 2 2 1 31 ARG QG . 131 ARG QG 1 1
1893 1 1 2 1 31 ARG HA . 131 ARG HA 1 1
1893 1 2 2 1 31 ARG HD2 . 131 ARG HD2 1 1
1894 1 1 2 1 31 ARG HA . 131 ARG HA 1 1
1894 1 2 2 1 31 ARG HD3 . 131 ARG HD3 1 1
1895 1 1 2 1 31 ARG HA . 131 ARG HA 1 1
1895 1 2 2 1 33 GLU H . 133 GLU HN 1 1
1896 1 1 2 1 31 ARG HA . 131 ARG HA 1 1
1896 1 2 2 1 34 LEU H . 134 LEU HN 1 1
1897 1 1 2 1 31 ARG HA . 131 ARG HA 1 1
1897 1 2 2 1 34 LEU QB . 134 LEU QB 1 1
1898 1 1 2 1 31 ARG HA . 131 ARG HA 1 1
1898 1 2 2 1 34 LEU QD . 134 LEU QQD 1 1
1899 1 1 2 1 31 ARG HA . 131 ARG HA 1 1
1899 1 2 2 1 35 LYS H . 135 LYS HN 1 1
1900 1 1 2 1 31 ARG HA . 131 ARG HA 1 1
1900 1 2 2 1 67 ILE MD . 167 ILE QD1 1 1
1901 1 1 2 1 31 ARG QB . 131 ARG QB 1 1
1901 1 2 2 1 34 LEU H . 134 LEU HN 1 1
1902 1 1 2 1 31 ARG QB . 131 ARG QB 1 1
1902 1 2 2 1 63 SER QB . 163 SER QB 1 1
1903 1 1 2 1 31 ARG HB2 . 131 ARG HB2 1 1
1903 1 2 2 1 31 ARG HE . 131 ARG HE 1 1
1904 1 1 2 1 31 ARG HB3 . 131 ARG HB3 1 1
1904 1 2 2 1 31 ARG HE . 131 ARG HE 1 1
1905 1 1 2 1 31 ARG QD . 131 ARG QD 1 1
1905 1 2 2 1 34 LEU QD . 134 LEU QQD 1 1
1906 1 1 2 1 31 ARG QD . 131 ARG QD 1 1
1906 1 2 2 1 59 LEU HA . 159 LEU HA 1 1
1907 1 1 2 1 31 ARG QD . 131 ARG QD 1 1
1907 1 2 2 1 59 LEU QD . 159 LEU QQD 1 1
1908 1 1 2 1 31 ARG QD . 131 ARG QD 1 1
1908 1 2 2 1 63 SER HA . 163 SER HA 1 1
1909 1 1 2 1 31 ARG QD . 131 ARG QD 1 1
1909 1 2 2 1 67 ILE MD . 167 ILE QD1 1 1
1910 1 1 2 1 31 ARG HD2 . 131 ARG HD2 1 1
1910 1 2 2 1 59 LEU HA . 159 LEU HA 1 1
1911 1 1 2 1 31 ARG HD2 . 131 ARG HD2 1 1
1911 1 2 2 1 63 SER HA . 163 SER HA 1 1
1912 1 1 2 1 31 ARG HD2 . 131 ARG HD2 1 1
1912 1 2 2 1 65 GLN H . 165 GLN HN 1 1
1913 1 1 2 1 31 ARG HD3 . 131 ARG HD3 1 1
1913 1 2 2 1 59 LEU HA . 159 LEU HA 1 1
1914 1 1 2 1 31 ARG HD3 . 131 ARG HD3 1 1
1914 1 2 2 1 63 SER HA . 163 SER HA 1 1
1915 1 1 2 1 31 ARG HD3 . 131 ARG HD3 1 1
1915 1 2 2 1 65 GLN H . 165 GLN HN 1 1
1916 1 1 2 1 31 ARG HE . 131 ARG HE 1 1
1916 1 2 2 1 59 LEU QD . 159 LEU QQD 1 1
1917 1 1 2 1 31 ARG QG . 131 ARG QG 1 1
1917 1 2 2 1 63 SER HA . 163 SER HA 1 1
1918 1 1 2 1 31 ARG QG . 131 ARG QG 1 1
1918 1 2 2 1 63 SER QB . 163 SER QB 1 1
1919 1 1 2 1 31 ARG HG2 . 131 ARG HG2 1 1
1919 1 2 2 1 63 SER H . 163 SER HN 1 1
1920 1 1 2 1 31 ARG HG3 . 131 ARG HG3 1 1
1920 1 2 2 1 63 SER H . 163 SER HN 1 1
1921 1 1 2 1 32 LYS H . 132 LYS HN 1 1
1921 1 2 2 1 32 LYS QB . 132 LYS QB 1 1
1922 1 1 2 1 32 LYS H . 132 LYS HN 1 1
1922 1 2 2 1 32 LYS QG . 132 LYS QG 1 1
1923 1 1 2 1 32 LYS H . 132 LYS HN 1 1
1923 1 2 2 1 33 GLU H . 133 GLU HN 1 1
1924 1 1 2 1 32 LYS H . 132 LYS HN 1 1
1924 1 2 2 1 63 SER QB . 163 SER QB 1 1
1925 1 1 2 1 32 LYS HA . 132 LYS HA 1 1
1925 1 2 2 1 32 LYS QD . 132 LYS QD 1 1
1926 1 1 2 1 32 LYS HA . 132 LYS HA 1 1
1926 1 2 2 1 32 LYS QE . 132 LYS QE 1 1
1927 1 1 2 1 32 LYS HA . 132 LYS HA 1 1
1927 1 2 2 1 32 LYS QG . 132 LYS QG 1 1
1928 1 1 2 1 32 LYS HA . 132 LYS HA 1 1
1928 1 2 2 1 35 LYS H . 135 LYS HN 1 1
1929 1 1 2 1 32 LYS HA . 132 LYS HA 1 1
1929 1 2 2 1 36 GLU H . 136 GLU HN 1 1
1930 1 1 2 1 32 LYS HB2 . 132 LYS HB2 1 1
1930 1 2 2 1 33 GLU H . 133 GLU HN 1 1
1931 1 1 2 1 32 LYS HB3 . 132 LYS HB3 1 1
1931 1 2 2 1 33 GLU H . 133 GLU HN 1 1
1932 1 1 2 1 32 LYS QD . 132 LYS QD 1 1
1932 1 2 2 1 32 LYS QE . 132 LYS QE 1 1
1933 1 1 2 1 32 LYS QD . 132 LYS QD 1 1
1933 1 2 2 1 63 SER QB . 163 SER QB 1 1
1934 1 1 2 1 32 LYS QG . 132 LYS QG 1 1
1934 1 2 2 1 33 GLU H . 133 GLU HN 1 1
1935 1 1 2 1 32 LYS QG . 132 LYS QG 1 1
1935 1 2 2 1 63 SER QB . 163 SER QB 1 1
1936 1 1 2 1 33 GLU H . 133 GLU HN 1 1
1936 1 2 2 1 33 GLU QG . 133 GLU QG 1 1
1937 1 1 2 1 33 GLU H . 133 GLU HN 1 1
1937 1 2 2 1 34 LEU H . 134 LEU HN 1 1
1938 1 1 2 1 33 GLU HA . 133 GLU HA 1 1
1938 1 2 2 1 35 LYS H . 135 LYS HN 1 1
1939 1 1 2 1 33 GLU HA . 133 GLU HA 1 1
1939 1 2 2 1 36 GLU H . 136 GLU HN 1 1
1940 1 1 2 1 33 GLU HA . 133 GLU HA 1 1
1940 1 2 2 1 36 GLU QB . 136 GLU QB 1 1
1941 1 1 2 1 33 GLU QG . 133 GLU QG 1 1
1941 1 2 2 1 34 LEU H . 134 LEU HN 1 1
1942 1 1 2 1 34 LEU H . 134 LEU HN 1 1
1942 1 2 2 1 34 LEU MD1 . 134 LEU QD1 1 1
1943 1 1 2 1 34 LEU H . 134 LEU HN 1 1
1943 1 2 2 1 34 LEU MD2 . 134 LEU QD2 1 1
1944 1 1 2 1 34 LEU H . 134 LEU HN 1 1
1944 1 2 2 1 34 LEU HG . 134 LEU HG 1 1
1945 1 1 2 1 34 LEU H . 134 LEU HN 1 1
1945 1 2 2 1 35 LYS H . 135 LYS HN 1 1
1946 1 1 2 1 34 LEU H . 134 LEU HN 1 1
1946 1 2 2 1 35 LYS QB . 135 LYS QB 1 1
1947 1 1 2 1 34 LEU H . 134 LEU HN 1 1
1947 1 2 2 1 36 GLU H . 136 GLU HN 1 1
1948 1 1 2 1 34 LEU H . 134 LEU HN 1 1
1948 1 2 2 1 67 ILE MD . 167 ILE QD1 1 1
1949 1 1 2 1 34 LEU HA . 134 LEU HA 1 1
1949 1 2 2 1 37 LEU H . 137 LEU HN 1 1
1950 1 1 2 1 34 LEU HA . 134 LEU HA 1 1
1950 1 2 2 1 37 LEU HB2 . 137 LEU HB2 1 1
1951 1 1 2 1 34 LEU HA . 134 LEU HA 1 1
1951 1 2 2 1 37 LEU HB3 . 137 LEU HB3 1 1
1952 1 1 2 1 34 LEU HA . 134 LEU HA 1 1
1952 1 2 2 1 37 LEU QD . 137 LEU QQD 1 1
1953 1 1 2 1 34 LEU HA . 134 LEU HA 1 1
1953 1 2 2 1 38 ILE H . 138 ILE HN 1 1
1954 1 1 2 1 34 LEU QB . 134 LEU QB 1 1
1954 1 2 2 1 35 LYS H . 135 LYS HN 1 1
1955 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1955 1 2 2 1 35 LYS H . 135 LYS HN 1 1
1956 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1956 1 2 2 1 37 LEU QD . 137 LEU QQD 1 1
1957 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1957 1 2 2 1 38 ILE H . 138 ILE HN 1 1
1958 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1958 1 2 2 1 38 ILE QG . 138 ILE QG1 1 1
1959 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1959 1 2 2 1 67 ILE HB . 167 ILE HB 1 1
1960 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1960 1 2 2 1 67 ILE MD . 167 ILE QD1 1 1
1961 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1961 1 2 2 1 67 ILE QG . 167 ILE QG1 1 1
1962 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1962 1 2 2 1 67 ILE MG . 167 ILE QG2 1 1
1963 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1963 1 2 2 1 72 TYR H . 172 TYR HN 1 1
1964 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1964 1 2 2 1 72 TYR HA . 172 TYR HA 1 1
1965 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1965 1 2 2 1 72 TYR QB . 172 TYR QB 1 1
1966 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1966 1 2 2 1 75 PHE QB . 175 PHE QB 1 1
1967 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1967 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
1968 1 1 2 1 34 LEU QD . 134 LEU QQD 1 1
1968 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
1969 1 1 2 1 34 LEU MD1 . 134 LEU QD1 1 1
1969 1 2 2 1 35 LYS H . 135 LYS HN 1 1
1970 1 1 2 1 34 LEU MD1 . 134 LEU QD1 1 1
1970 1 2 2 1 38 ILE MD . 138 ILE QD1 1 1
1971 1 1 2 1 34 LEU MD1 . 134 LEU QD1 1 1
1971 1 2 2 1 67 ILE MD . 167 ILE QD1 1 1
1972 1 1 2 1 34 LEU MD1 . 134 LEU QD1 1 1
1972 1 2 2 1 72 TYR HA . 172 TYR HA 1 1
1973 1 1 2 1 34 LEU MD1 . 134 LEU QD1 1 1
1973 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
1974 1 1 2 1 34 LEU MD1 . 134 LEU QD1 1 1
1974 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
1975 1 1 2 1 34 LEU MD2 . 134 LEU QD2 1 1
1975 1 2 2 1 35 LYS H . 135 LYS HN 1 1
1976 1 1 2 1 34 LEU MD2 . 134 LEU QD2 1 1
1976 1 2 2 1 38 ILE MD . 138 ILE QD1 1 1
1977 1 1 2 1 34 LEU MD2 . 134 LEU QD2 1 1
1977 1 2 2 1 67 ILE MD . 167 ILE QD1 1 1
1978 1 1 2 1 34 LEU MD2 . 134 LEU QD2 1 1
1978 1 2 2 1 72 TYR HA . 172 TYR HA 1 1
1979 1 1 2 1 34 LEU MD2 . 134 LEU QD2 1 1
1979 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
1980 1 1 2 1 34 LEU MD2 . 134 LEU QD2 1 1
1980 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
1981 1 1 2 1 34 LEU HG . 134 LEU HG 1 1
1981 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
1982 1 1 2 1 34 LEU HG . 134 LEU HG 1 1
1982 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
1983 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1983 1 2 2 1 35 LYS HB2 . 135 LYS HB2 1 1
1984 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1984 1 2 2 1 35 LYS QB . 135 LYS QB 1 1
1985 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1985 1 2 2 1 35 LYS HB3 . 135 LYS HB3 1 1
1986 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1986 1 2 2 1 35 LYS QD . 135 LYS QD 1 1
1987 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1987 1 2 2 1 35 LYS QE . 135 LYS QE 1 1
1988 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1988 1 2 2 1 35 LYS HG2 . 135 LYS HG2 1 1
1989 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1989 1 2 2 1 35 LYS QG . 135 LYS QG 1 1
1990 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1990 1 2 2 1 35 LYS HG3 . 135 LYS HG3 1 1
1991 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1991 1 2 2 1 36 GLU H . 136 GLU HN 1 1
1992 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1992 1 2 2 1 36 GLU HB2 . 136 GLU HB2 1 1
1993 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1993 1 2 2 1 36 GLU HB3 . 136 GLU HB3 1 1
1994 1 1 2 1 35 LYS H . 135 LYS HN 1 1
1994 1 2 2 1 38 ILE MD . 138 ILE QD1 1 1
1995 1 1 2 1 35 LYS HA . 135 LYS HA 1 1
1995 1 2 2 1 35 LYS QD . 135 LYS QD 1 1
1996 1 1 2 1 35 LYS HA . 135 LYS HA 1 1
1996 1 2 2 1 35 LYS QE . 135 LYS QE 1 1
1997 1 1 2 1 35 LYS HA . 135 LYS HA 1 1
1997 1 2 2 1 38 ILE H . 138 ILE HN 1 1
1998 1 1 2 1 35 LYS HA . 135 LYS HA 1 1
1998 1 2 2 1 38 ILE HB . 138 ILE HB 1 1
1999 1 1 2 1 35 LYS HA . 135 LYS HA 1 1
1999 1 2 2 1 38 ILE MD . 138 ILE QD1 1 1
2000 1 1 2 1 35 LYS HA . 135 LYS HA 1 1
2000 1 2 2 1 38 ILE QG . 138 ILE QG1 1 1
2001 1 1 2 1 35 LYS HA . 135 LYS HA 1 1
2001 1 2 2 1 38 ILE MG . 138 ILE QG2 1 1
2002 1 1 2 1 35 LYS HA . 135 LYS HA 1 1
2002 1 2 2 1 39 LYS H . 139 LYS HN 1 1
2003 1 1 2 1 35 LYS HA . 135 LYS HA 1 1
2003 1 2 2 1 56 MET ME . 156 MET QE 1 1
2004 1 1 2 1 35 LYS QB . 135 LYS QB 1 1
2004 1 2 2 1 35 LYS QD . 135 LYS QD 1 1
2005 1 1 2 1 35 LYS QB . 135 LYS QB 1 1
2005 1 2 2 1 36 GLU H . 136 GLU HN 1 1
2006 1 1 2 1 35 LYS HB2 . 135 LYS HB2 1 1
2006 1 2 2 1 36 GLU H . 136 GLU HN 1 1
2007 1 1 2 1 35 LYS HB3 . 135 LYS HB3 1 1
2007 1 2 2 1 36 GLU H . 136 GLU HN 1 1
2008 1 1 2 1 35 LYS QD . 135 LYS QD 1 1
2008 1 2 2 1 36 GLU H . 136 GLU HN 1 1
2009 1 1 2 1 35 LYS QE . 135 LYS QE 1 1
2009 1 2 2 1 35 LYS QG . 135 LYS QG 1 1
2010 1 1 2 1 35 LYS QE . 135 LYS QE 1 1
2010 1 2 2 1 56 MET ME . 156 MET QE 1 1
2011 1 1 2 1 35 LYS QG . 135 LYS QG 1 1
2011 1 2 2 1 36 GLU H . 136 GLU HN 1 1
2012 1 1 2 1 35 LYS QG . 135 LYS QG 1 1
2012 1 2 2 1 56 MET ME . 156 MET QE 1 1
2013 1 1 2 1 35 LYS HG2 . 135 LYS HG2 1 1
2013 1 2 2 1 36 GLU H . 136 GLU HN 1 1
2014 1 1 2 1 35 LYS HG3 . 135 LYS HG3 1 1
2014 1 2 2 1 36 GLU H . 136 GLU HN 1 1
2015 1 1 2 1 36 GLU H . 136 GLU HN 1 1
2015 1 2 2 1 36 GLU HB2 . 136 GLU HB2 1 1
2016 1 1 2 1 36 GLU H . 136 GLU HN 1 1
2016 1 2 2 1 36 GLU QB . 136 GLU QB 1 1
2017 1 1 2 1 36 GLU H . 136 GLU HN 1 1
2017 1 2 2 1 36 GLU HB3 . 136 GLU HB3 1 1
2018 1 1 2 1 36 GLU H . 136 GLU HN 1 1
2018 1 2 2 1 36 GLU HG2 . 136 GLU HG2 1 1
2019 1 1 2 1 36 GLU H . 136 GLU HN 1 1
2019 1 2 2 1 36 GLU QG . 136 GLU QG 1 1
2020 1 1 2 1 36 GLU H . 136 GLU HN 1 1
2020 1 2 2 1 36 GLU HG3 . 136 GLU HG3 1 1
2021 1 1 2 1 36 GLU H . 136 GLU HN 1 1
2021 1 2 2 1 37 LEU H . 137 LEU HN 1 1
2022 1 1 2 1 36 GLU H . 136 GLU HN 1 1
2022 1 2 2 1 37 LEU HA . 137 LEU HA 1 1
2023 1 1 2 1 36 GLU H . 136 GLU HN 1 1
2023 1 2 2 1 38 ILE H . 138 ILE HN 1 1
2024 1 1 2 1 36 GLU HA . 136 GLU HA 1 1
2024 1 2 2 1 36 GLU QG . 136 GLU QG 1 1
2025 1 1 2 1 36 GLU HA . 136 GLU HA 1 1
2025 1 2 2 1 39 LYS H . 139 LYS HN 1 1
2026 1 1 2 1 36 GLU HB2 . 136 GLU HB2 1 1
2026 1 2 2 1 37 LEU H . 137 LEU HN 1 1
2027 1 1 2 1 36 GLU HB3 . 136 GLU HB3 1 1
2027 1 2 2 1 37 LEU H . 137 LEU HN 1 1
2028 1 1 2 1 36 GLU QG . 136 GLU QG 1 1
2028 1 2 2 1 37 LEU H . 137 LEU HN 1 1
2029 1 1 2 1 36 GLU QG . 136 GLU QG 1 1
2029 1 2 2 1 40 LYS QE . 140 LYS QE 1 1
2030 1 1 2 1 36 GLU QG . 136 GLU QG 1 1
2030 1 2 2 1 40 LYS QG . 140 LYS QG 1 1
2031 1 1 2 1 36 GLU HG2 . 136 GLU HG2 1 1
2031 1 2 2 1 37 LEU H . 137 LEU HN 1 1
2032 1 1 2 1 36 GLU HG2 . 136 GLU HG2 1 1
2032 1 2 2 1 40 LYS QD . 140 LYS QD 1 1
2033 1 1 2 1 36 GLU HG3 . 136 GLU HG3 1 1
2033 1 2 2 1 37 LEU H . 137 LEU HN 1 1
2034 1 1 2 1 36 GLU HG3 . 136 GLU HG3 1 1
2034 1 2 2 1 40 LYS QD . 140 LYS QD 1 1
2035 1 1 2 1 37 LEU H . 137 LEU HN 1 1
2035 1 2 2 1 37 LEU MD1 . 137 LEU QD1 1 1
2036 1 1 2 1 37 LEU H . 137 LEU HN 1 1
2036 1 2 2 1 37 LEU MD2 . 137 LEU QD2 1 1
2037 1 1 2 1 37 LEU H . 137 LEU HN 1 1
2037 1 2 2 1 37 LEU HG . 137 LEU HG 1 1
2038 1 1 2 1 37 LEU H . 137 LEU HN 1 1
2038 1 2 2 1 38 ILE H . 138 ILE HN 1 1
2039 1 1 2 1 37 LEU H . 137 LEU HN 1 1
2039 1 2 2 1 39 LYS H . 139 LYS HN 1 1
2040 1 1 2 1 37 LEU HA . 137 LEU HA 1 1
2040 1 2 2 1 40 LYS H . 140 LYS HN 1 1
2041 1 1 2 1 37 LEU HA . 137 LEU HA 1 1
2041 1 2 2 1 40 LYS HB2 . 140 LYS HB2 1 1
2042 1 1 2 1 37 LEU HA . 137 LEU HA 1 1
2042 1 2 2 1 40 LYS HB3 . 140 LYS HB3 1 1
2043 1 1 2 1 37 LEU HA . 137 LEU HA 1 1
2043 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2044 1 1 2 1 37 LEU HA . 137 LEU HA 1 1
2044 1 2 2 1 41 GLU HG2 . 141 GLU HG2 1 1
2045 1 1 2 1 37 LEU HA . 137 LEU HA 1 1
2045 1 2 2 1 41 GLU HG3 . 141 GLU HG3 1 1
2046 1 1 2 1 37 LEU QB . 137 LEU QB 1 1
2046 1 2 2 1 38 ILE H . 138 ILE HN 1 1
2047 1 1 2 1 37 LEU QD . 137 LEU QQD 1 1
2047 1 2 2 1 38 ILE H . 138 ILE HN 1 1
2048 1 1 2 1 37 LEU QD . 137 LEU QQD 1 1
2048 1 2 2 1 38 ILE HA . 138 ILE HA 1 1
2049 1 1 2 1 37 LEU QD . 137 LEU QQD 1 1
2049 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2050 1 1 2 1 37 LEU QD . 137 LEU QQD 1 1
2050 1 2 2 1 41 GLU QG . 141 GLU QG 1 1
2051 1 1 2 1 37 LEU QD . 137 LEU QQD 1 1
2051 1 2 2 1 72 TYR HH . 172 TYR HH 1 1
2052 1 1 2 1 37 LEU HG . 137 LEU HG 1 1
2052 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2053 1 1 2 1 38 ILE H . 138 ILE HN 1 1
2053 1 2 2 1 38 ILE MD . 138 ILE QD1 1 1
2054 1 1 2 1 38 ILE H . 138 ILE HN 1 1
2054 1 2 2 1 38 ILE HG12 . 138 ILE HG12 1 1
2055 1 1 2 1 38 ILE H . 138 ILE HN 1 1
2055 1 2 2 1 38 ILE QG . 138 ILE QG1 1 1
2056 1 1 2 1 38 ILE H . 138 ILE HN 1 1
2056 1 2 2 1 38 ILE HG13 . 138 ILE HG13 1 1
2057 1 1 2 1 38 ILE H . 138 ILE HN 1 1
2057 1 2 2 1 38 ILE MG . 138 ILE QG2 1 1
2058 1 1 2 1 38 ILE H . 138 ILE HN 1 1
2058 1 2 2 1 39 LYS H . 139 LYS HN 1 1
2059 1 1 2 1 38 ILE HA . 138 ILE HA 1 1
2059 1 2 2 1 38 ILE MD . 138 ILE QD1 1 1
2060 1 1 2 1 38 ILE HA . 138 ILE HA 1 1
2060 1 2 2 1 40 LYS H . 140 LYS HN 1 1
2061 1 1 2 1 38 ILE HA . 138 ILE HA 1 1
2061 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2062 1 1 2 1 38 ILE HA . 138 ILE HA 1 1
2062 1 2 2 1 42 LEU H . 142 LEU HN 1 1
2063 1 1 2 1 38 ILE HB . 138 ILE HB 1 1
2063 1 2 2 1 39 LYS H . 139 LYS HN 1 1
2064 1 1 2 1 38 ILE HB . 138 ILE HB 1 1
2064 1 2 2 1 39 LYS HA . 139 LYS HA 1 1
2065 1 1 2 1 38 ILE HB . 138 ILE HB 1 1
2065 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2066 1 1 2 1 38 ILE HB . 138 ILE HB 1 1
2066 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2067 1 1 2 1 38 ILE MD . 138 ILE QD1 1 1
2067 1 2 2 1 39 LYS H . 139 LYS HN 1 1
2068 1 1 2 1 38 ILE MD . 138 ILE QD1 1 1
2068 1 2 2 1 56 MET ME . 156 MET QE 1 1
2069 1 1 2 1 38 ILE MD . 138 ILE QD1 1 1
2069 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2070 1 1 2 1 38 ILE MD . 138 ILE QD1 1 1
2070 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2071 1 1 2 1 38 ILE QG . 138 ILE QG1 1 1
2071 1 2 2 1 39 LYS H . 139 LYS HN 1 1
2072 1 1 2 1 38 ILE QG . 138 ILE QG1 1 1
2072 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2073 1 1 2 1 38 ILE QG . 138 ILE QG1 1 1
2073 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2074 1 1 2 1 38 ILE HG12 . 138 ILE HG12 1 1
2074 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2075 1 1 2 1 38 ILE HG12 . 138 ILE HG12 1 1
2075 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2076 1 1 2 1 38 ILE HG13 . 138 ILE HG13 1 1
2076 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2077 1 1 2 1 38 ILE HG13 . 138 ILE HG13 1 1
2077 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2078 1 1 2 1 38 ILE MG . 138 ILE QG2 1 1
2078 1 2 2 1 39 LYS H . 139 LYS HN 1 1
2079 1 1 2 1 39 LYS H . 139 LYS HN 1 1
2079 1 2 2 1 39 LYS HB2 . 139 LYS HB2 1 1
2080 1 1 2 1 39 LYS H . 139 LYS HN 1 1
2080 1 2 2 1 39 LYS HB3 . 139 LYS HB3 1 1
2081 1 1 2 1 39 LYS H . 139 LYS HN 1 1
2081 1 2 2 1 39 LYS QD . 139 LYS QD 1 1
2082 1 1 2 1 39 LYS H . 139 LYS HN 1 1
2082 1 2 2 1 39 LYS QE . 139 LYS QE 1 1
2083 1 1 2 1 39 LYS H . 139 LYS HN 1 1
2083 1 2 2 1 39 LYS HG2 . 139 LYS HG2 1 1
2084 1 1 2 1 39 LYS H . 139 LYS HN 1 1
2084 1 2 2 1 39 LYS QG . 139 LYS QG 1 1
2085 1 1 2 1 39 LYS H . 139 LYS HN 1 1
2085 1 2 2 1 39 LYS HG3 . 139 LYS HG3 1 1
2086 1 1 2 1 39 LYS H . 139 LYS HN 1 1
2086 1 2 2 1 40 LYS H . 140 LYS HN 1 1
2087 1 1 2 1 39 LYS H . 139 LYS HN 1 1
2087 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2088 1 1 2 1 39 LYS H . 139 LYS HN 1 1
2088 1 2 2 1 56 MET ME . 156 MET QE 1 1
2089 1 1 2 1 39 LYS HA . 139 LYS HA 1 1
2089 1 2 2 1 39 LYS QD . 139 LYS QD 1 1
2090 1 1 2 1 39 LYS HA . 139 LYS HA 1 1
2090 1 2 2 1 39 LYS QE . 139 LYS QE 1 1
2091 1 1 2 1 39 LYS HA . 139 LYS HA 1 1
2091 1 2 2 1 39 LYS HG2 . 139 LYS HG2 1 1
2092 1 1 2 1 39 LYS HA . 139 LYS HA 1 1
2092 1 2 2 1 39 LYS QG . 139 LYS QG 1 1
2093 1 1 2 1 39 LYS HA . 139 LYS HA 1 1
2093 1 2 2 1 39 LYS HG3 . 139 LYS HG3 1 1
2094 1 1 2 1 39 LYS HA . 139 LYS HA 1 1
2094 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2095 1 1 2 1 39 LYS HA . 139 LYS HA 1 1
2095 1 2 2 1 42 LEU H . 142 LEU HN 1 1
2096 1 1 2 1 39 LYS QB . 139 LYS QB 1 1
2096 1 2 2 1 39 LYS QD . 139 LYS QD 1 1
2097 1 1 2 1 39 LYS QB . 139 LYS QB 1 1
2097 1 2 2 1 40 LYS H . 140 LYS HN 1 1
2098 1 1 2 1 39 LYS HB2 . 139 LYS HB2 1 1
2098 1 2 2 1 40 LYS H . 140 LYS HN 1 1
2099 1 1 2 1 39 LYS HB3 . 139 LYS HB3 1 1
2099 1 2 2 1 40 LYS H . 140 LYS HN 1 1
2100 1 1 2 1 39 LYS QD . 139 LYS QD 1 1
2100 1 2 2 1 39 LYS QE . 139 LYS QE 1 1
2101 1 1 2 1 39 LYS QE . 139 LYS QE 1 1
2101 1 2 2 1 39 LYS QG . 139 LYS QG 1 1
2102 1 1 2 1 40 LYS H . 140 LYS HN 1 1
2102 1 2 2 1 40 LYS QB . 140 LYS QB 1 1
2103 1 1 2 1 40 LYS H . 140 LYS HN 1 1
2103 1 2 2 1 40 LYS QD . 140 LYS QD 1 1
2104 1 1 2 1 40 LYS H . 140 LYS HN 1 1
2104 1 2 2 1 40 LYS HG2 . 140 LYS HG2 1 1
2105 1 1 2 1 40 LYS H . 140 LYS HN 1 1
2105 1 2 2 1 40 LYS QG . 140 LYS QG 1 1
2106 1 1 2 1 40 LYS H . 140 LYS HN 1 1
2106 1 2 2 1 40 LYS HG3 . 140 LYS HG3 1 1
2107 1 1 2 1 40 LYS H . 140 LYS HN 1 1
2107 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2108 1 1 2 1 40 LYS H . 140 LYS HN 1 1
2108 1 2 2 1 41 GLU QG . 141 GLU QG 1 1
2109 1 1 2 1 40 LYS H . 140 LYS HN 1 1
2109 1 2 2 1 42 LEU H . 142 LEU HN 1 1
2110 1 1 2 1 40 LYS HA . 140 LYS HA 1 1
2110 1 2 2 1 40 LYS QD . 140 LYS QD 1 1
2111 1 1 2 1 40 LYS HA . 140 LYS HA 1 1
2111 1 2 2 1 40 LYS QE . 140 LYS QE 1 1
2112 1 1 2 1 40 LYS HA . 140 LYS HA 1 1
2112 1 2 2 1 40 LYS HG2 . 140 LYS HG2 1 1
2113 1 1 2 1 40 LYS HA . 140 LYS HA 1 1
2113 1 2 2 1 40 LYS QG . 140 LYS QG 1 1
2114 1 1 2 1 40 LYS HA . 140 LYS HA 1 1
2114 1 2 2 1 40 LYS HG3 . 140 LYS HG3 1 1
2115 1 1 2 1 40 LYS HA . 140 LYS HA 1 1
2115 1 2 2 1 42 LEU H . 142 LEU HN 1 1
2116 1 1 2 1 40 LYS QB . 140 LYS QB 1 1
2116 1 2 2 1 40 LYS QE . 140 LYS QE 1 1
2117 1 1 2 1 40 LYS QB . 140 LYS QB 1 1
2117 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2118 1 1 2 1 40 LYS HB2 . 140 LYS HB2 1 1
2118 1 2 2 1 40 LYS QE . 140 LYS QE 1 1
2119 1 1 2 1 40 LYS HB2 . 140 LYS HB2 1 1
2119 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2120 1 1 2 1 40 LYS HB3 . 140 LYS HB3 1 1
2120 1 2 2 1 40 LYS QE . 140 LYS QE 1 1
2121 1 1 2 1 40 LYS HB3 . 140 LYS HB3 1 1
2121 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2122 1 1 2 1 40 LYS QD . 140 LYS QD 1 1
2122 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2123 1 1 2 1 40 LYS QE . 140 LYS QE 1 1
2123 1 2 2 1 40 LYS HG2 . 140 LYS HG2 1 1
2124 1 1 2 1 40 LYS QE . 140 LYS QE 1 1
2124 1 2 2 1 40 LYS QG . 140 LYS QG 1 1
2125 1 1 2 1 40 LYS QE . 140 LYS QE 1 1
2125 1 2 2 1 40 LYS HG3 . 140 LYS HG3 1 1
2126 1 1 2 1 40 LYS HG2 . 140 LYS HG2 1 1
2126 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2127 1 1 2 1 40 LYS HG3 . 140 LYS HG3 1 1
2127 1 2 2 1 41 GLU H . 141 GLU HN 1 1
2128 1 1 2 1 41 GLU H . 141 GLU HN 1 1
2128 1 2 2 1 41 GLU HG2 . 141 GLU HG2 1 1
2129 1 1 2 1 41 GLU H . 141 GLU HN 1 1
2129 1 2 2 1 41 GLU QG . 141 GLU QG 1 1
2130 1 1 2 1 41 GLU H . 141 GLU HN 1 1
2130 1 2 2 1 41 GLU HG3 . 141 GLU HG3 1 1
2131 1 1 2 1 41 GLU H . 141 GLU HN 1 1
2131 1 2 2 1 42 LEU H . 142 LEU HN 1 1
2132 1 1 2 1 41 GLU QB . 141 GLU QB 1 1
2132 1 2 2 1 42 LEU H . 142 LEU HN 1 1
2133 1 1 2 1 41 GLU QG . 141 GLU QG 1 1
2133 1 2 2 1 42 LEU H . 142 LEU HN 1 1
2134 1 1 2 1 42 LEU H . 142 LEU HN 1 1
2134 1 2 2 1 42 LEU MD1 . 142 LEU QD1 1 1
2135 1 1 2 1 42 LEU H . 142 LEU HN 1 1
2135 1 2 2 1 42 LEU MD2 . 142 LEU QD2 1 1
2136 1 1 2 1 42 LEU H . 142 LEU HN 1 1
2136 1 2 2 1 42 LEU HG . 142 LEU HG 1 1
2137 1 1 2 1 42 LEU H . 142 LEU HN 1 1
2137 1 2 2 1 43 CYS H . 143 CYS HN 1 1
2138 1 1 2 1 42 LEU HA . 142 LEU HA 1 1
2138 1 2 2 1 42 LEU QD . 142 LEU QQD 1 1
2139 1 1 2 1 42 LEU QB . 142 LEU QB 1 1
2139 1 2 2 1 43 CYS H . 143 CYS HN 1 1
2140 1 1 2 1 42 LEU QB . 142 LEU QB 1 1
2140 1 2 2 1 43 CYS HA . 143 CYS HA 1 1
2141 1 1 2 1 42 LEU QB . 142 LEU QB 1 1
2141 1 2 2 1 44 LEU QD . 144 LEU QQD 1 1
2142 1 1 2 1 42 LEU HB2 . 142 LEU HB2 1 1
2142 1 2 2 1 43 CYS H . 143 CYS HN 1 1
2143 1 1 2 1 42 LEU HB3 . 142 LEU HB3 1 1
2143 1 2 2 1 43 CYS H . 143 CYS HN 1 1
2144 1 1 2 1 42 LEU QD . 142 LEU QQD 1 1
2144 1 2 2 1 43 CYS H . 143 CYS HN 1 1
2145 1 1 2 1 42 LEU QD . 142 LEU QQD 1 1
2145 1 2 2 1 43 CYS QB . 143 CYS QB 1 1
2146 1 1 2 1 42 LEU HG . 142 LEU HG 1 1
2146 1 2 2 1 43 CYS H . 143 CYS HN 1 1
2147 1 1 2 1 43 CYS H . 143 CYS HN 1 1
2147 1 2 2 1 44 LEU H . 144 LEU HN 1 1
2148 1 1 2 1 43 CYS HA . 143 CYS HA 1 1
2148 1 2 2 1 44 LEU HA . 144 LEU HA 1 1
2149 1 1 2 1 43 CYS HA . 143 CYS HA 1 1
2149 1 2 2 1 45 GLY H . 145 GLY HN 1 1
2150 1 1 2 1 43 CYS QB . 143 CYS QB 1 1
2150 1 2 2 1 44 LEU H . 144 LEU HN 1 1
2151 1 1 2 1 43 CYS QB . 143 CYS QB 1 1
2151 1 2 2 1 45 GLY H . 145 GLY HN 1 1
2152 1 1 2 1 43 CYS HB2 . 143 CYS HB2 1 1
2152 1 2 2 1 44 LEU H . 144 LEU HN 1 1
2153 1 1 2 1 43 CYS HB3 . 143 CYS HB3 1 1
2153 1 2 2 1 44 LEU H . 144 LEU HN 1 1
2154 1 1 2 1 44 LEU H . 144 LEU HN 1 1
2154 1 2 2 1 44 LEU MD1 . 144 LEU QD1 1 1
2155 1 1 2 1 44 LEU H . 144 LEU HN 1 1
2155 1 2 2 1 44 LEU MD2 . 144 LEU QD2 1 1
2156 1 1 2 1 44 LEU H . 144 LEU HN 1 1
2156 1 2 2 1 44 LEU HG . 144 LEU HG 1 1
2157 1 1 2 1 44 LEU H . 144 LEU HN 1 1
2157 1 2 2 1 47 MET ME . 147 MET QE 1 1
2158 1 1 2 1 44 LEU HA . 144 LEU HA 1 1
2158 1 2 2 1 44 LEU QD . 144 LEU QQD 1 1
2159 1 1 2 1 44 LEU QB . 144 LEU QB 1 1
2159 1 2 2 1 45 GLY H . 145 GLY HN 1 1
2160 1 1 2 1 44 LEU QB . 144 LEU QB 1 1
2160 1 2 2 1 47 MET ME . 147 MET QE 1 1
2161 1 1 2 1 44 LEU HB2 . 144 LEU HB2 1 1
2161 1 2 2 1 45 GLY H . 145 GLY HN 1 1
2162 1 1 2 1 44 LEU HB3 . 144 LEU HB3 1 1
2162 1 2 2 1 45 GLY H . 145 GLY HN 1 1
2163 1 1 2 1 44 LEU QD . 144 LEU QQD 1 1
2163 1 2 2 1 45 GLY H . 145 GLY HN 1 1
2164 1 1 2 1 44 LEU QD . 144 LEU QQD 1 1
2164 1 2 2 1 47 MET ME . 147 MET QE 1 1
2165 1 1 2 1 44 LEU QD . 144 LEU QQD 1 1
2165 1 2 2 1 47 MET QG . 147 MET QG 1 1
2166 1 1 2 1 44 LEU QD . 144 LEU QQD 1 1
2166 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2167 1 1 2 1 44 LEU QD . 144 LEU QQD 1 1
2167 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2168 1 1 2 1 44 LEU MD1 . 144 LEU QD1 1 1
2168 1 2 2 1 45 GLY H . 145 GLY HN 1 1
2169 1 1 2 1 44 LEU MD1 . 144 LEU QD1 1 1
2169 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2170 1 1 2 1 44 LEU MD1 . 144 LEU QD1 1 1
2170 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2171 1 1 2 1 44 LEU MD2 . 144 LEU QD2 1 1
2171 1 2 2 1 45 GLY H . 145 GLY HN 1 1
2172 1 1 2 1 44 LEU MD2 . 144 LEU QD2 1 1
2172 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2173 1 1 2 1 44 LEU MD2 . 144 LEU QD2 1 1
2173 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2174 1 1 2 1 44 LEU HG . 144 LEU HG 1 1
2174 1 2 2 1 45 GLY H . 145 GLY HN 1 1
2175 1 1 2 1 44 LEU HG . 144 LEU HG 1 1
2175 1 2 2 1 47 MET ME . 147 MET QE 1 1
2176 1 1 2 1 45 GLY H . 145 GLY HN 1 1
2176 1 2 2 1 46 GLU QB . 146 GLU QB 1 1
2177 1 1 2 1 45 GLY H . 145 GLY HN 1 1
2177 1 2 2 1 46 GLU QG . 146 GLU QG 1 1
2178 1 1 2 1 46 GLU H . 146 GLU HN 1 1
2178 1 2 2 1 46 GLU HG2 . 146 GLU HG2 1 1
2179 1 1 2 1 46 GLU H . 146 GLU HN 1 1
2179 1 2 2 1 46 GLU HG3 . 146 GLU HG3 1 1
2180 1 1 2 1 46 GLU H . 146 GLU HN 1 1
2180 1 2 2 1 47 MET H . 147 MET HN 1 1
2181 1 1 2 1 46 GLU HA . 146 GLU HA 1 1
2181 1 2 2 1 46 GLU QG . 146 GLU QG 1 1
2182 1 1 2 1 46 GLU QG . 146 GLU QG 1 1
2182 1 2 2 1 47 MET H . 147 MET HN 1 1
2183 1 1 2 1 47 MET H . 147 MET HN 1 1
2183 1 2 2 1 47 MET QB . 147 MET QB 1 1
2184 1 1 2 1 47 MET H . 147 MET HN 1 1
2184 1 2 2 1 47 MET HG2 . 147 MET HG2 1 1
2185 1 1 2 1 47 MET H . 147 MET HN 1 1
2185 1 2 2 1 47 MET QG . 147 MET QG 1 1
2186 1 1 2 1 47 MET H . 147 MET HN 1 1
2186 1 2 2 1 47 MET HG3 . 147 MET HG3 1 1
2187 1 1 2 1 47 MET H . 147 MET HN 1 1
2187 1 2 2 1 48 LYS H . 148 LYS HN 1 1
2188 1 1 2 1 47 MET HA . 147 MET HA 1 1
2188 1 2 2 1 47 MET ME . 147 MET QE 1 1
2189 1 1 2 1 47 MET QB . 147 MET QB 1 1
2189 1 2 2 1 48 LYS H . 148 LYS HN 1 1
2190 1 1 2 1 47 MET ME . 147 MET QE 1 1
2190 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2191 1 1 2 1 47 MET ME . 147 MET QE 1 1
2191 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2192 1 1 2 1 47 MET HG2 . 147 MET HG2 1 1
2192 1 2 2 1 48 LYS H . 148 LYS HN 1 1
2193 1 1 2 1 47 MET HG3 . 147 MET HG3 1 1
2193 1 2 2 1 48 LYS H . 148 LYS HN 1 1
2194 1 1 2 1 48 LYS H . 148 LYS HN 1 1
2194 1 2 2 1 48 LYS HB2 . 148 LYS HB2 1 1
2195 1 1 2 1 48 LYS H . 148 LYS HN 1 1
2195 1 2 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2196 1 1 2 1 48 LYS H . 148 LYS HN 1 1
2196 1 2 2 1 48 LYS QD . 148 LYS QD 1 1
2197 1 1 2 1 48 LYS H . 148 LYS HN 1 1
2197 1 2 2 1 48 LYS HG2 . 148 LYS HG2 1 1
2198 1 1 2 1 48 LYS H . 148 LYS HN 1 1
2198 1 2 2 1 48 LYS HG3 . 148 LYS HG3 1 1
2199 1 1 2 1 48 LYS H . 148 LYS HN 1 1
2199 1 2 2 1 49 GLU H . 149 GLU HN 1 1
2200 1 1 2 1 48 LYS HA . 148 LYS HA 1 1
2200 1 2 2 1 48 LYS QD . 148 LYS QD 1 1
2201 1 1 2 1 48 LYS HA . 148 LYS HA 1 1
2201 1 2 2 1 48 LYS QE . 148 LYS QE 1 1
2202 1 1 2 1 48 LYS HA . 148 LYS HA 1 1
2202 1 2 2 1 48 LYS QG . 148 LYS QG 1 1
2203 1 1 2 1 48 LYS QB . 148 LYS QB 1 1
2203 1 2 2 1 48 LYS QE . 148 LYS QE 1 1
2204 1 1 2 1 48 LYS QB . 148 LYS QB 1 1
2204 1 2 2 1 49 GLU H . 149 GLU HN 1 1
2205 1 1 2 1 48 LYS QB . 148 LYS QB 1 1
2205 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2206 1 1 2 1 48 LYS HB2 . 148 LYS HB2 1 1
2206 1 2 2 1 48 LYS QE . 148 LYS QE 1 1
2207 1 1 2 1 48 LYS HB2 . 148 LYS HB2 1 1
2207 1 2 2 1 49 GLU H . 149 GLU HN 1 1
2208 1 1 2 1 48 LYS HB2 . 148 LYS HB2 1 1
2208 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2209 1 1 2 1 48 LYS HB2 . 148 LYS HB2 1 1
2209 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2210 1 1 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2210 1 2 2 1 48 LYS QE . 148 LYS QE 1 1
2211 1 1 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2211 1 2 2 1 49 GLU H . 149 GLU HN 1 1
2212 1 1 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2212 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2213 1 1 2 1 48 LYS HB3 . 148 LYS HB3 1 1
2213 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2214 1 1 2 1 48 LYS QD . 148 LYS QD 1 1
2214 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2215 1 1 2 1 48 LYS QD . 148 LYS QD 1 1
2215 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2216 1 1 2 1 48 LYS QE . 148 LYS QE 1 1
2216 1 2 2 1 48 LYS QG . 148 LYS QG 1 1
2217 1 1 2 1 48 LYS QE . 148 LYS QE 1 1
2217 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2218 1 1 2 1 48 LYS QE . 148 LYS QE 1 1
2218 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2219 1 1 2 1 48 LYS QG . 148 LYS QG 1 1
2219 1 2 2 1 49 GLU H . 149 GLU HN 1 1
2220 1 1 2 1 48 LYS HG2 . 148 LYS HG2 1 1
2220 1 2 2 1 49 GLU H . 149 GLU HN 1 1
2221 1 1 2 1 48 LYS HG3 . 148 LYS HG3 1 1
2221 1 2 2 1 49 GLU H . 149 GLU HN 1 1
2222 1 1 2 1 49 GLU H . 149 GLU HN 1 1
2222 1 2 2 1 49 GLU QB . 149 GLU QB 1 1
2223 1 1 2 1 49 GLU H . 149 GLU HN 1 1
2223 1 2 2 1 49 GLU HG2 . 149 GLU HG2 1 1
2224 1 1 2 1 49 GLU H . 149 GLU HN 1 1
2224 1 2 2 1 49 GLU HG3 . 149 GLU HG3 1 1
2225 1 1 2 1 49 GLU HA . 149 GLU HA 1 1
2225 1 2 2 1 49 GLU QG . 149 GLU QG 1 1
2226 1 1 2 1 49 GLU HB2 . 149 GLU HB2 1 1
2226 1 2 2 1 50 SER H . 150 SER HN 1 1
2227 1 1 2 1 49 GLU HB3 . 149 GLU HB3 1 1
2227 1 2 2 1 50 SER H . 150 SER HN 1 1
2228 1 1 2 1 49 GLU QG . 149 GLU QG 1 1
2228 1 2 2 1 50 SER H . 150 SER HN 1 1
2229 1 1 2 1 49 GLU HG2 . 149 GLU HG2 1 1
2229 1 2 2 1 50 SER H . 150 SER HN 1 1
2230 1 1 2 1 49 GLU HG3 . 149 GLU HG3 1 1
2230 1 2 2 1 50 SER H . 150 SER HN 1 1
2231 1 1 2 1 50 SER H . 150 SER HN 1 1
2231 1 2 2 1 50 SER HB2 . 150 SER HB2 1 1
2232 1 1 2 1 50 SER H . 150 SER HN 1 1
2232 1 2 2 1 50 SER HB3 . 150 SER HB3 1 1
2233 1 1 2 1 50 SER H . 150 SER HN 1 1
2233 1 2 2 1 50 SER HG . 150 SER HG 1 1
2234 1 1 2 1 50 SER H . 150 SER HN 1 1
2234 1 2 2 1 51 SER H . 151 SER HN 1 1
2235 1 1 2 1 50 SER H . 150 SER HN 1 1
2235 1 2 2 1 52 ILE H . 152 ILE HN 1 1
2236 1 1 2 1 50 SER HA . 150 SER HA 1 1
2236 1 2 2 1 53 ASP H . 153 ASP HN 1 1
2237 1 1 2 1 50 SER HA . 150 SER HA 1 1
2237 1 2 2 1 53 ASP HB2 . 153 ASP HB2 1 1
2238 1 1 2 1 50 SER HA . 150 SER HA 1 1
2238 1 2 2 1 53 ASP QB . 153 ASP QB 1 1
2239 1 1 2 1 50 SER HA . 150 SER HA 1 1
2239 1 2 2 1 53 ASP HB3 . 153 ASP HB3 1 1
2240 1 1 2 1 50 SER QB . 150 SER QB 1 1
2240 1 2 2 1 51 SER H . 151 SER HN 1 1
2241 1 1 2 1 50 SER HB2 . 150 SER HB2 1 1
2241 1 2 2 1 51 SER H . 151 SER HN 1 1
2242 1 1 2 1 50 SER HB3 . 150 SER HB3 1 1
2242 1 2 2 1 51 SER H . 151 SER HN 1 1
2243 1 1 2 1 51 SER H . 151 SER HN 1 1
2243 1 2 2 1 52 ILE H . 152 ILE HN 1 1
2244 1 1 2 1 51 SER HA . 151 SER HA 1 1
2244 1 2 2 1 53 ASP H . 153 ASP HN 1 1
2245 1 1 2 1 51 SER HA . 151 SER HA 1 1
2245 1 2 2 1 54 ASP H . 154 ASP HN 1 1
2246 1 1 2 1 51 SER HA . 151 SER HA 1 1
2246 1 2 2 1 54 ASP HB2 . 154 ASP HB2 1 1
2247 1 1 2 1 51 SER HA . 151 SER HA 1 1
2247 1 2 2 1 54 ASP QB . 154 ASP QB 1 1
2248 1 1 2 1 51 SER HA . 151 SER HA 1 1
2248 1 2 2 1 54 ASP HB3 . 154 ASP HB3 1 1
2249 1 1 2 1 51 SER QB . 151 SER QB 1 1
2249 1 2 2 1 52 ILE H . 152 ILE HN 1 1
2250 1 1 2 1 52 ILE H . 152 ILE HN 1 1
2250 1 2 2 1 52 ILE MD . 152 ILE QD1 1 1
2251 1 1 2 1 52 ILE H . 152 ILE HN 1 1
2251 1 2 2 1 52 ILE HG12 . 152 ILE HG12 1 1
2252 1 1 2 1 52 ILE H . 152 ILE HN 1 1
2252 1 2 2 1 52 ILE HG13 . 152 ILE HG13 1 1
2253 1 1 2 1 52 ILE H . 152 ILE HN 1 1
2253 1 2 2 1 53 ASP H . 153 ASP HN 1 1
2254 1 1 2 1 52 ILE H . 152 ILE HN 1 1
2254 1 2 2 1 54 ASP H . 154 ASP HN 1 1
2255 1 1 2 1 52 ILE HA . 152 ILE HA 1 1
2255 1 2 2 1 55 LEU QD . 155 LEU QQD 1 1
2256 1 1 2 1 52 ILE HB . 152 ILE HB 1 1
2256 1 2 2 1 53 ASP H . 153 ASP HN 1 1
2257 1 1 2 1 52 ILE MD . 152 ILE QD1 1 1
2257 1 2 2 1 53 ASP H . 153 ASP HN 1 1
2258 1 1 2 1 52 ILE MD . 152 ILE QD1 1 1
2258 1 2 2 1 53 ASP HA . 153 ASP HA 1 1
2259 1 1 2 1 52 ILE MD . 152 ILE QD1 1 1
2259 1 2 2 1 56 MET H . 156 MET HN 1 1
2260 1 1 2 1 52 ILE MD . 152 ILE QD1 1 1
2260 1 2 2 1 56 MET HB2 . 156 MET HB2 1 1
2261 1 1 2 1 52 ILE MD . 152 ILE QD1 1 1
2261 1 2 2 1 56 MET HB3 . 156 MET HB3 1 1
2262 1 1 2 1 52 ILE QG . 152 ILE QG1 1 1
2262 1 2 2 1 53 ASP H . 153 ASP HN 1 1
2263 1 1 2 1 52 ILE MG . 152 ILE QG2 1 1
2263 1 2 2 1 53 ASP H . 153 ASP HN 1 1
2264 1 1 2 1 52 ILE MG . 152 ILE QG2 1 1
2264 1 2 2 1 79 LEU HA . 179 LEU HA 1 1
2265 1 1 2 1 52 ILE MG . 152 ILE QG2 1 1
2265 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2266 1 1 2 1 52 ILE MG . 152 ILE QG2 1 1
2266 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2267 1 1 2 1 53 ASP H . 153 ASP HN 1 1
2267 1 2 2 1 53 ASP HB2 . 153 ASP HB2 1 1
2268 1 1 2 1 53 ASP H . 153 ASP HN 1 1
2268 1 2 2 1 53 ASP HB3 . 153 ASP HB3 1 1
2269 1 1 2 1 53 ASP H . 153 ASP HN 1 1
2269 1 2 2 1 54 ASP H . 154 ASP HN 1 1
2270 1 1 2 1 53 ASP HA . 153 ASP HA 1 1
2270 1 2 2 1 55 LEU H . 155 LEU HN 1 1
2271 1 1 2 1 53 ASP HA . 153 ASP HA 1 1
2271 1 2 2 1 56 MET H . 156 MET HN 1 1
2272 1 1 2 1 53 ASP HA . 153 ASP HA 1 1
2272 1 2 2 1 56 MET HB2 . 156 MET HB2 1 1
2273 1 1 2 1 53 ASP HA . 153 ASP HA 1 1
2273 1 2 2 1 56 MET HB3 . 156 MET HB3 1 1
2274 1 1 2 1 53 ASP HA . 153 ASP HA 1 1
2274 1 2 2 1 56 MET QG . 156 MET QG 1 1
2275 1 1 2 1 53 ASP QB . 153 ASP QB 1 1
2275 1 2 2 1 54 ASP H . 154 ASP HN 1 1
2276 1 1 2 1 53 ASP HB2 . 153 ASP HB2 1 1
2276 1 2 2 1 54 ASP H . 154 ASP HN 1 1
2277 1 1 2 1 53 ASP HB3 . 153 ASP HB3 1 1
2277 1 2 2 1 54 ASP H . 154 ASP HN 1 1
2278 1 1 2 1 54 ASP H . 154 ASP HN 1 1
2278 1 2 2 1 54 ASP HB2 . 154 ASP HB2 1 1
2279 1 1 2 1 54 ASP H . 154 ASP HN 1 1
2279 1 2 2 1 54 ASP HB3 . 154 ASP HB3 1 1
2280 1 1 2 1 54 ASP H . 154 ASP HN 1 1
2280 1 2 2 1 55 LEU H . 155 LEU HN 1 1
2281 1 1 2 1 54 ASP HA . 154 ASP HA 1 1
2281 1 2 2 1 57 LYS H . 157 LYS HN 1 1
2282 1 1 2 1 54 ASP HA . 154 ASP HA 1 1
2282 1 2 2 1 58 SER H . 158 SER HN 1 1
2283 1 1 2 1 54 ASP QB . 154 ASP QB 1 1
2283 1 2 2 1 55 LEU QD . 155 LEU QQD 1 1
2284 1 1 2 1 54 ASP HB2 . 154 ASP HB2 1 1
2284 1 2 2 1 55 LEU H . 155 LEU HN 1 1
2285 1 1 2 1 54 ASP HB3 . 154 ASP HB3 1 1
2285 1 2 2 1 55 LEU H . 155 LEU HN 1 1
2286 1 1 2 1 55 LEU H . 155 LEU HN 1 1
2286 1 2 2 1 55 LEU QB . 155 LEU QB 1 1
2287 1 1 2 1 55 LEU H . 155 LEU HN 1 1
2287 1 2 2 1 55 LEU MD1 . 155 LEU QD1 1 1
2288 1 1 2 1 55 LEU H . 155 LEU HN 1 1
2288 1 2 2 1 55 LEU QD . 155 LEU QQD 1 1
2289 1 1 2 1 55 LEU H . 155 LEU HN 1 1
2289 1 2 2 1 55 LEU MD2 . 155 LEU QD2 1 1
2290 1 1 2 1 55 LEU H . 155 LEU HN 1 1
2290 1 2 2 1 55 LEU HG . 155 LEU HG 1 1
2291 1 1 2 1 55 LEU H . 155 LEU HN 1 1
2291 1 2 2 1 56 MET H . 156 MET HN 1 1
2292 1 1 2 1 55 LEU H . 155 LEU HN 1 1
2292 1 2 2 1 56 MET QG . 156 MET QG 1 1
2293 1 1 2 1 55 LEU H . 155 LEU HN 1 1
2293 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2294 1 1 2 1 55 LEU HA . 155 LEU HA 1 1
2294 1 2 2 1 55 LEU QD . 155 LEU QQD 1 1
2295 1 1 2 1 55 LEU HA . 155 LEU HA 1 1
2295 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2296 1 1 2 1 55 LEU HA . 155 LEU HA 1 1
2296 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2297 1 1 2 1 55 LEU HA . 155 LEU HA 1 1
2297 1 2 2 1 78 MET ME . 178 MET QE 1 1
2298 1 1 2 1 55 LEU QB . 155 LEU QB 1 1
2298 1 2 2 1 56 MET H . 156 MET HN 1 1
2299 1 1 2 1 55 LEU QB . 155 LEU QB 1 1
2299 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2300 1 1 2 1 55 LEU QB . 155 LEU QB 1 1
2300 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2301 1 1 2 1 55 LEU QB . 155 LEU QB 1 1
2301 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2302 1 1 2 1 55 LEU HB2 . 155 LEU HB2 1 1
2302 1 2 2 1 56 MET H . 156 MET HN 1 1
2303 1 1 2 1 55 LEU HB2 . 155 LEU HB2 1 1
2303 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2304 1 1 2 1 55 LEU HB3 . 155 LEU HB3 1 1
2304 1 2 2 1 56 MET H . 156 MET HN 1 1
2305 1 1 2 1 55 LEU HB3 . 155 LEU HB3 1 1
2305 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2306 1 1 2 1 55 LEU QD . 155 LEU QQD 1 1
2306 1 2 2 1 56 MET H . 156 MET HN 1 1
2307 1 1 2 1 55 LEU QD . 155 LEU QQD 1 1
2307 1 2 2 1 58 SER H . 158 SER HN 1 1
2308 1 1 2 1 55 LEU QD . 155 LEU QQD 1 1
2308 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2309 1 1 2 1 55 LEU QD . 155 LEU QQD 1 1
2309 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2310 1 1 2 1 55 LEU QD . 155 LEU QQD 1 1
2310 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2311 1 1 2 1 55 LEU QD . 155 LEU QQD 1 1
2311 1 2 2 1 78 MET QB . 178 MET QB 1 1
2312 1 1 2 1 55 LEU QD . 155 LEU QQD 1 1
2312 1 2 2 1 78 MET ME . 178 MET QE 1 1
2313 1 1 2 1 55 LEU QD . 155 LEU QQD 1 1
2313 1 2 2 1 78 MET QG . 178 MET QG 1 1
2314 1 1 2 1 55 LEU MD1 . 155 LEU QD1 1 1
2314 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2315 1 1 2 1 55 LEU MD1 . 155 LEU QD1 1 1
2315 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2316 1 1 2 1 55 LEU MD1 . 155 LEU QD1 1 1
2316 1 2 2 1 78 MET HB2 . 178 MET HB2 1 1
2317 1 1 2 1 55 LEU MD1 . 155 LEU QD1 1 1
2317 1 2 2 1 78 MET HB3 . 178 MET HB3 1 1
2318 1 1 2 1 55 LEU MD2 . 155 LEU QD2 1 1
2318 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2319 1 1 2 1 55 LEU MD2 . 155 LEU QD2 1 1
2319 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2320 1 1 2 1 55 LEU MD2 . 155 LEU QD2 1 1
2320 1 2 2 1 78 MET HB2 . 178 MET HB2 1 1
2321 1 1 2 1 55 LEU MD2 . 155 LEU QD2 1 1
2321 1 2 2 1 78 MET HB3 . 178 MET HB3 1 1
2322 1 1 2 1 55 LEU HG . 155 LEU HG 1 1
2322 1 2 2 1 56 MET H . 156 MET HN 1 1
2323 1 1 2 1 55 LEU HG . 155 LEU HG 1 1
2323 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2324 1 1 2 1 55 LEU HG . 155 LEU HG 1 1
2324 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2325 1 1 2 1 55 LEU HG . 155 LEU HG 1 1
2325 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2326 1 1 2 1 56 MET H . 156 MET HN 1 1
2326 1 2 2 1 56 MET ME . 156 MET QE 1 1
2327 1 1 2 1 56 MET H . 156 MET HN 1 1
2327 1 2 2 1 56 MET HG2 . 156 MET HG2 1 1
2328 1 1 2 1 56 MET H . 156 MET HN 1 1
2328 1 2 2 1 56 MET QG . 156 MET QG 1 1
2329 1 1 2 1 56 MET H . 156 MET HN 1 1
2329 1 2 2 1 56 MET HG3 . 156 MET HG3 1 1
2330 1 1 2 1 56 MET H . 156 MET HN 1 1
2330 1 2 2 1 57 LYS H . 157 LYS HN 1 1
2331 1 1 2 1 56 MET H . 156 MET HN 1 1
2331 1 2 2 1 58 SER H . 158 SER HN 1 1
2332 1 1 2 1 56 MET H . 156 MET HN 1 1
2332 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2333 1 1 2 1 56 MET H . 156 MET HN 1 1
2333 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2334 1 1 2 1 56 MET HA . 156 MET HA 1 1
2334 1 2 2 1 56 MET ME . 156 MET QE 1 1
2335 1 1 2 1 56 MET HA . 156 MET HA 1 1
2335 1 2 2 1 58 SER H . 158 SER HN 1 1
2336 1 1 2 1 56 MET HA . 156 MET HA 1 1
2336 1 2 2 1 59 LEU H . 159 LEU HN 1 1
2337 1 1 2 1 56 MET HA . 156 MET HA 1 1
2337 1 2 2 1 59 LEU QD . 159 LEU QQD 1 1
2338 1 1 2 1 56 MET HA . 156 MET HA 1 1
2338 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2339 1 1 2 1 56 MET HA . 156 MET HA 1 1
2339 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2340 1 1 2 1 56 MET HB2 . 156 MET HB2 1 1
2340 1 2 2 1 56 MET ME . 156 MET QE 1 1
2341 1 1 2 1 56 MET HB2 . 156 MET HB2 1 1
2341 1 2 2 1 57 LYS H . 157 LYS HN 1 1
2342 1 1 2 1 56 MET HB3 . 156 MET HB3 1 1
2342 1 2 2 1 56 MET ME . 156 MET QE 1 1
2343 1 1 2 1 56 MET HB3 . 156 MET HB3 1 1
2343 1 2 2 1 57 LYS H . 157 LYS HN 1 1
2344 1 1 2 1 56 MET ME . 156 MET QE 1 1
2344 1 2 2 1 59 LEU QD . 159 LEU QQD 1 1
2345 1 1 2 1 56 MET ME . 156 MET QE 1 1
2345 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2346 1 1 2 1 56 MET QG . 156 MET QG 1 1
2346 1 2 2 1 57 LYS H . 157 LYS HN 1 1
2347 1 1 2 1 57 LYS H . 157 LYS HN 1 1
2347 1 2 2 1 57 LYS HB2 . 157 LYS HB2 1 1
2348 1 1 2 1 57 LYS H . 157 LYS HN 1 1
2348 1 2 2 1 57 LYS HB3 . 157 LYS HB3 1 1
2349 1 1 2 1 57 LYS H . 157 LYS HN 1 1
2349 1 2 2 1 57 LYS QD . 157 LYS QD 1 1
2350 1 1 2 1 57 LYS H . 157 LYS HN 1 1
2350 1 2 2 1 57 LYS QG . 157 LYS QG 1 1
2351 1 1 2 1 57 LYS H . 157 LYS HN 1 1
2351 1 2 2 1 58 SER H . 158 SER HN 1 1
2352 1 1 2 1 57 LYS H . 157 LYS HN 1 1
2352 1 2 2 1 59 LEU H . 159 LEU HN 1 1
2353 1 1 2 1 57 LYS HA . 157 LYS HA 1 1
2353 1 2 2 1 57 LYS QD . 157 LYS QD 1 1
2354 1 1 2 1 57 LYS HA . 157 LYS HA 1 1
2354 1 2 2 1 57 LYS QE . 157 LYS QE 1 1
2355 1 1 2 1 57 LYS HA . 157 LYS HA 1 1
2355 1 2 2 1 60 ASP H . 160 ASP HN 1 1
2356 1 1 2 1 57 LYS HA . 157 LYS HA 1 1
2356 1 2 2 1 60 ASP HB2 . 160 ASP HB2 1 1
2357 1 1 2 1 57 LYS HA . 157 LYS HA 1 1
2357 1 2 2 1 60 ASP HB3 . 160 ASP HB3 1 1
2358 1 1 2 1 57 LYS QB . 157 LYS QB 1 1
2358 1 2 2 1 57 LYS QE . 157 LYS QE 1 1
2359 1 1 2 1 57 LYS QB . 157 LYS QB 1 1
2359 1 2 2 1 58 SER H . 158 SER HN 1 1
2360 1 1 2 1 57 LYS QD . 157 LYS QD 1 1
2360 1 2 2 1 57 LYS QE . 157 LYS QE 1 1
2361 1 1 2 1 57 LYS QD . 157 LYS QD 1 1
2361 1 2 2 1 57 LYS QG . 157 LYS QG 1 1
2362 1 1 2 1 57 LYS QD . 157 LYS QD 1 1
2362 1 2 2 1 58 SER H . 158 SER HN 1 1
2363 1 1 2 1 57 LYS QG . 157 LYS QG 1 1
2363 1 2 2 1 58 SER H . 158 SER HN 1 1
2364 1 1 2 1 58 SER H . 158 SER HN 1 1
2364 1 2 2 1 58 SER HB2 . 158 SER HB2 1 1
2365 1 1 2 1 58 SER H . 158 SER HN 1 1
2365 1 2 2 1 58 SER HB3 . 158 SER HB3 1 1
2366 1 1 2 1 58 SER H . 158 SER HN 1 1
2366 1 2 2 1 59 LEU H . 159 LEU HN 1 1
2367 1 1 2 1 58 SER H . 158 SER HN 1 1
2367 1 2 2 1 59 LEU MD1 . 159 LEU QD1 1 1
2368 1 1 2 1 58 SER H . 158 SER HN 1 1
2368 1 2 2 1 59 LEU QD . 159 LEU QQD 1 1
2369 1 1 2 1 58 SER H . 158 SER HN 1 1
2369 1 2 2 1 59 LEU MD2 . 159 LEU QD2 1 1
2370 1 1 2 1 58 SER H . 158 SER HN 1 1
2370 1 2 2 1 60 ASP H . 160 ASP HN 1 1
2371 1 1 2 1 58 SER HA . 158 SER HA 1 1
2371 1 2 2 1 59 LEU QD . 159 LEU QQD 1 1
2372 1 1 2 1 58 SER HA . 158 SER HA 1 1
2372 1 2 2 1 61 LYS HB2 . 161 LYS HB2 1 1
2373 1 1 2 1 58 SER HA . 158 SER HA 1 1
2373 1 2 2 1 61 LYS HB3 . 161 LYS HB3 1 1
2374 1 1 2 1 59 LEU H . 159 LEU HN 1 1
2374 1 2 2 1 59 LEU MD1 . 159 LEU QD1 1 1
2375 1 1 2 1 59 LEU H . 159 LEU HN 1 1
2375 1 2 2 1 59 LEU MD2 . 159 LEU QD2 1 1
2376 1 1 2 1 59 LEU H . 159 LEU HN 1 1
2376 1 2 2 1 59 LEU HG . 159 LEU HG 1 1
2377 1 1 2 1 59 LEU H . 159 LEU HN 1 1
2377 1 2 2 1 60 ASP H . 160 ASP HN 1 1
2378 1 1 2 1 59 LEU H . 159 LEU HN 1 1
2378 1 2 2 1 60 ASP HB2 . 160 ASP HB2 1 1
2379 1 1 2 1 59 LEU H . 159 LEU HN 1 1
2379 1 2 2 1 60 ASP HB3 . 160 ASP HB3 1 1
2380 1 1 2 1 59 LEU H . 159 LEU HN 1 1
2380 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2381 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
2381 1 2 2 1 59 LEU QD . 159 LEU QQD 1 1
2382 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
2382 1 2 2 1 59 LEU HG . 159 LEU HG 1 1
2383 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
2383 1 2 2 1 61 LYS H . 161 LYS HN 1 1
2384 1 1 2 1 59 LEU HB2 . 159 LEU HB2 1 1
2384 1 2 2 1 60 ASP H . 160 ASP HN 1 1
2385 1 1 2 1 59 LEU HB3 . 159 LEU HB3 1 1
2385 1 2 2 1 60 ASP H . 160 ASP HN 1 1
2386 1 1 2 1 59 LEU QD . 159 LEU QQD 1 1
2386 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2387 1 1 2 1 59 LEU QD . 159 LEU QQD 1 1
2387 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2388 1 1 2 1 59 LEU MD1 . 159 LEU QD1 1 1
2388 1 2 2 1 60 ASP H . 160 ASP HN 1 1
2389 1 1 2 1 59 LEU MD1 . 159 LEU QD1 1 1
2389 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2390 1 1 2 1 59 LEU MD1 . 159 LEU QD1 1 1
2390 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2391 1 1 2 1 59 LEU MD1 . 159 LEU QD1 1 1
2391 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2392 1 1 2 1 59 LEU MD2 . 159 LEU QD2 1 1
2392 1 2 2 1 60 ASP H . 160 ASP HN 1 1
2393 1 1 2 1 59 LEU MD2 . 159 LEU QD2 1 1
2393 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2394 1 1 2 1 59 LEU MD2 . 159 LEU QD2 1 1
2394 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2395 1 1 2 1 59 LEU MD2 . 159 LEU QD2 1 1
2395 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2396 1 1 2 1 59 LEU HG . 159 LEU HG 1 1
2396 1 2 2 1 60 ASP H . 160 ASP HN 1 1
2397 1 1 2 1 59 LEU HG . 159 LEU HG 1 1
2397 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2398 1 1 2 1 59 LEU HG . 159 LEU HG 1 1
2398 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2399 1 1 2 1 59 LEU HG . 159 LEU HG 1 1
2399 1 2 2 1 75 PHE HZ . 175 PHE HZ 1 1
2400 1 1 2 1 60 ASP H . 160 ASP HN 1 1
2400 1 2 2 1 61 LYS H . 161 LYS HN 1 1
2401 1 1 2 1 60 ASP HA . 160 ASP HA 1 1
2401 1 2 2 1 63 SER QB . 163 SER QB 1 1
2402 1 1 2 1 60 ASP QB . 160 ASP QB 1 1
2402 1 2 2 1 61 LYS H . 161 LYS HN 1 1
2403 1 1 2 1 60 ASP HB2 . 160 ASP HB2 1 1
2403 1 2 2 1 61 LYS H . 161 LYS HN 1 1
2404 1 1 2 1 60 ASP HB3 . 160 ASP HB3 1 1
2404 1 2 2 1 61 LYS H . 161 LYS HN 1 1
2405 1 1 2 1 61 LYS H . 161 LYS HN 1 1
2405 1 2 2 1 61 LYS QB . 161 LYS QB 1 1
2406 1 1 2 1 61 LYS H . 161 LYS HN 1 1
2406 1 2 2 1 61 LYS QD . 161 LYS QD 1 1
2407 1 1 2 1 61 LYS H . 161 LYS HN 1 1
2407 1 2 2 1 61 LYS QG . 161 LYS QG 1 1
2408 1 1 2 1 61 LYS H . 161 LYS HN 1 1
2408 1 2 2 1 62 ASN H . 162 ASN HN 1 1
2409 1 1 2 1 61 LYS HA . 161 LYS HA 1 1
2409 1 2 2 1 61 LYS QD . 161 LYS QD 1 1
2410 1 1 2 1 61 LYS HA . 161 LYS HA 1 1
2410 1 2 2 1 61 LYS QE . 161 LYS QE 1 1
2411 1 1 2 1 61 LYS QB . 161 LYS QB 1 1
2411 1 2 2 1 61 LYS QE . 161 LYS QE 1 1
2412 1 1 2 1 61 LYS QB . 161 LYS QB 1 1
2412 1 2 2 1 62 ASN H . 162 ASN HN 1 1
2413 1 1 2 1 61 LYS HB2 . 161 LYS HB2 1 1
2413 1 2 2 1 62 ASN H . 162 ASN HN 1 1
2414 1 1 2 1 61 LYS HB3 . 161 LYS HB3 1 1
2414 1 2 2 1 62 ASN H . 162 ASN HN 1 1
2415 1 1 2 1 61 LYS QD . 161 LYS QD 1 1
2415 1 2 2 1 61 LYS QE . 161 LYS QE 1 1
2416 1 1 2 1 61 LYS QE . 161 LYS QE 1 1
2416 1 2 2 1 61 LYS HG2 . 161 LYS HG2 1 1
2417 1 1 2 1 61 LYS QE . 161 LYS QE 1 1
2417 1 2 2 1 61 LYS QG . 161 LYS QG 1 1
2418 1 1 2 1 61 LYS QE . 161 LYS QE 1 1
2418 1 2 2 1 61 LYS HG3 . 161 LYS HG3 1 1
2419 1 1 2 1 61 LYS HG2 . 161 LYS HG2 1 1
2419 1 2 2 1 62 ASN H . 162 ASN HN 1 1
2420 1 1 2 1 61 LYS HG3 . 161 LYS HG3 1 1
2420 1 2 2 1 62 ASN H . 162 ASN HN 1 1
2421 1 1 2 1 62 ASN H . 162 ASN HN 1 1
2421 1 2 2 1 63 SER H . 163 SER HN 1 1
2422 1 1 2 1 62 ASN HA . 162 ASN HA 1 1
2422 1 2 2 1 62 ASN QD . 162 ASN QD2 1 1
2423 1 1 2 1 62 ASN HA . 162 ASN HA 1 1
2423 1 2 2 1 62 ASN HD22 . 162 ASN HD22 1 1
2424 1 1 2 1 62 ASN HA . 162 ASN HA 1 1
2424 1 2 2 1 64 ASP H . 164 ASP HN 1 1
2425 1 1 2 1 62 ASN QB . 162 ASN QB 1 1
2425 1 2 2 1 64 ASP H . 164 ASP HN 1 1
2426 1 1 2 1 62 ASN QB . 162 ASN QB 1 1
2426 1 2 2 1 65 GLN H . 165 GLN HN 1 1
2427 1 1 2 1 62 ASN QB . 162 ASN QB 1 1
2427 1 2 2 1 65 GLN QB . 165 GLN QB 1 1
2428 1 1 2 1 62 ASN QB . 162 ASN QB 1 1
2428 1 2 2 1 65 GLN QG . 165 GLN QG 1 1
2429 1 1 2 1 62 ASN HB2 . 162 ASN HB2 1 1
2429 1 2 2 1 63 SER H . 163 SER HN 1 1
2430 1 1 2 1 62 ASN HB3 . 162 ASN HB3 1 1
2430 1 2 2 1 63 SER H . 163 SER HN 1 1
2431 1 1 2 1 62 ASN QD . 162 ASN QD2 1 1
2431 1 2 2 1 63 SER H . 163 SER HN 1 1
2432 1 1 2 1 63 SER H . 163 SER HN 1 1
2432 1 2 2 1 63 SER QB . 163 SER QB 1 1
2433 1 1 2 1 63 SER H . 163 SER HN 1 1
2433 1 2 2 1 64 ASP H . 164 ASP HN 1 1
2434 1 1 2 1 63 SER H . 163 SER HN 1 1
2434 1 2 2 1 65 GLN H . 165 GLN HN 1 1
2435 1 1 2 1 63 SER HA . 163 SER HA 1 1
2435 1 2 2 1 65 GLN H . 165 GLN HN 1 1
2436 1 1 2 1 63 SER QB . 163 SER QB 1 1
2436 1 2 2 1 64 ASP H . 164 ASP HN 1 1
2437 1 1 2 1 63 SER QB . 163 SER QB 1 1
2437 1 2 2 1 65 GLN H . 165 GLN HN 1 1
2438 1 1 2 1 64 ASP H . 164 ASP HN 1 1
2438 1 2 2 1 64 ASP HB2 . 164 ASP HB2 1 1
2439 1 1 2 1 64 ASP H . 164 ASP HN 1 1
2439 1 2 2 1 64 ASP HB3 . 164 ASP HB3 1 1
2440 1 1 2 1 64 ASP H . 164 ASP HN 1 1
2440 1 2 2 1 65 GLN H . 165 GLN HN 1 1
2441 1 1 2 1 64 ASP H . 164 ASP HN 1 1
2441 1 2 2 1 65 GLN HB2 . 165 GLN HB2 1 1
2442 1 1 2 1 64 ASP H . 164 ASP HN 1 1
2442 1 2 2 1 65 GLN HB3 . 165 GLN HB3 1 1
2443 1 1 2 1 64 ASP HB2 . 164 ASP HB2 1 1
2443 1 2 2 1 65 GLN H . 165 GLN HN 1 1
2444 1 1 2 1 64 ASP HB3 . 164 ASP HB3 1 1
2444 1 2 2 1 65 GLN H . 165 GLN HN 1 1
2445 1 1 2 1 65 GLN H . 165 GLN HN 1 1
2445 1 2 2 1 65 GLN HG2 . 165 GLN HG2 1 1
2446 1 1 2 1 65 GLN H . 165 GLN HN 1 1
2446 1 2 2 1 65 GLN HG3 . 165 GLN HG3 1 1
2447 1 1 2 1 65 GLN H . 165 GLN HN 1 1
2447 1 2 2 1 66 GLU H . 166 GLU HN 1 1
2448 1 1 2 1 65 GLN HA . 165 GLN HA 1 1
2448 1 2 2 1 66 GLU H . 166 GLU HN 1 1
2449 1 1 2 1 65 GLN QB . 165 GLN QB 1 1
2449 1 2 2 1 66 GLU H . 166 GLU HN 1 1
2450 1 1 2 1 65 GLN QB . 165 GLN QB 1 1
2450 1 2 2 1 66 GLU HA . 166 GLU HA 1 1
2451 1 1 2 1 65 GLN QB . 165 GLN QB 1 1
2451 1 2 2 1 67 ILE H . 167 ILE HN 1 1
2452 1 1 2 1 65 GLN HG2 . 165 GLN HG2 1 1
2452 1 2 2 1 66 GLU H . 166 GLU HN 1 1
2453 1 1 2 1 65 GLN HG3 . 165 GLN HG3 1 1
2453 1 2 2 1 66 GLU H . 166 GLU HN 1 1
2454 1 1 2 1 66 GLU H . 166 GLU HN 1 1
2454 1 2 2 1 66 GLU HG2 . 166 GLU HG2 1 1
2455 1 1 2 1 66 GLU H . 166 GLU HN 1 1
2455 1 2 2 1 66 GLU QG . 166 GLU QG 1 1
2456 1 1 2 1 66 GLU H . 166 GLU HN 1 1
2456 1 2 2 1 66 GLU HG3 . 166 GLU HG3 1 1
2457 1 1 2 1 66 GLU H . 166 GLU HN 1 1
2457 1 2 2 1 67 ILE H . 167 ILE HN 1 1
2458 1 1 2 1 66 GLU HA . 166 GLU HA 1 1
2458 1 2 2 1 67 ILE MD . 167 ILE QD1 1 1
2459 1 1 2 1 66 GLU HA . 166 GLU HA 1 1
2459 1 2 2 1 67 ILE MG . 167 ILE QG2 1 1
2460 1 1 2 1 66 GLU QB . 166 GLU QB 1 1
2460 1 2 2 1 67 ILE H . 167 ILE HN 1 1
2461 1 1 2 1 66 GLU HB2 . 166 GLU HB2 1 1
2461 1 2 2 1 67 ILE H . 167 ILE HN 1 1
2462 1 1 2 1 66 GLU HB3 . 166 GLU HB3 1 1
2462 1 2 2 1 67 ILE H . 167 ILE HN 1 1
2463 1 1 2 1 66 GLU QG . 166 GLU QG 1 1
2463 1 2 2 1 67 ILE H . 167 ILE HN 1 1
2464 1 1 2 1 67 ILE H . 167 ILE HN 1 1
2464 1 2 2 1 67 ILE MD . 167 ILE QD1 1 1
2465 1 1 2 1 67 ILE H . 167 ILE HN 1 1
2465 1 2 2 1 67 ILE HG12 . 167 ILE HG12 1 1
2466 1 1 2 1 67 ILE H . 167 ILE HN 1 1
2466 1 2 2 1 67 ILE HG13 . 167 ILE HG13 1 1
2467 1 1 2 1 67 ILE H . 167 ILE HN 1 1
2467 1 2 2 1 67 ILE MG . 167 ILE QG2 1 1
2468 1 1 2 1 67 ILE H . 167 ILE HN 1 1
2468 1 2 2 1 68 ASP H . 168 ASP HN 1 1
2469 1 1 2 1 67 ILE HA . 167 ILE HA 1 1
2469 1 2 2 1 71 GLU QB . 171 GLU QB 1 1
2470 1 1 2 1 67 ILE HB . 167 ILE HB 1 1
2470 1 2 2 1 68 ASP H . 168 ASP HN 1 1
2471 1 1 2 1 67 ILE MD . 167 ILE QD1 1 1
2471 1 2 2 1 68 ASP H . 168 ASP HN 1 1
2472 1 1 2 1 67 ILE MD . 167 ILE QD1 1 1
2472 1 2 2 1 71 GLU QB . 171 GLU QB 1 1
2473 1 1 2 1 67 ILE MD . 167 ILE QD1 1 1
2473 1 2 2 1 71 GLU QG . 171 GLU QG 1 1
2474 1 1 2 1 67 ILE QG . 167 ILE QG1 1 1
2474 1 2 2 1 68 ASP H . 168 ASP HN 1 1
2475 1 1 2 1 67 ILE HG12 . 167 ILE HG12 1 1
2475 1 2 2 1 68 ASP H . 168 ASP HN 1 1
2476 1 1 2 1 67 ILE HG13 . 167 ILE HG13 1 1
2476 1 2 2 1 68 ASP H . 168 ASP HN 1 1
2477 1 1 2 1 67 ILE MG . 167 ILE QG2 1 1
2477 1 2 2 1 68 ASP H . 168 ASP HN 1 1
2478 1 1 2 1 67 ILE MG . 167 ILE QG2 1 1
2478 1 2 2 1 71 GLU H . 171 GLU HN 1 1
2479 1 1 2 1 67 ILE MG . 167 ILE QG2 1 1
2479 1 2 2 1 71 GLU HB2 . 171 GLU HB2 1 1
2480 1 1 2 1 67 ILE MG . 167 ILE QG2 1 1
2480 1 2 2 1 71 GLU QB . 171 GLU QB 1 1
2481 1 1 2 1 67 ILE MG . 167 ILE QG2 1 1
2481 1 2 2 1 71 GLU HB3 . 171 GLU HB3 1 1
2482 1 1 2 1 67 ILE MG . 167 ILE QG2 1 1
2482 1 2 2 1 71 GLU HG2 . 171 GLU HG2 1 1
2483 1 1 2 1 67 ILE MG . 167 ILE QG2 1 1
2483 1 2 2 1 71 GLU QG . 171 GLU QG 1 1
2484 1 1 2 1 67 ILE MG . 167 ILE QG2 1 1
2484 1 2 2 1 71 GLU HG3 . 171 GLU HG3 1 1
2485 1 1 2 1 67 ILE MG . 167 ILE QG2 1 1
2485 1 2 2 1 72 TYR H . 172 TYR HN 1 1
2486 1 1 2 1 67 ILE MG . 167 ILE QG2 1 1
2486 1 2 2 1 72 TYR QB . 172 TYR QB 1 1
2487 1 1 2 1 68 ASP H . 168 ASP HN 1 1
2487 1 2 2 1 71 GLU QB . 171 GLU QB 1 1
2488 1 1 2 1 68 ASP H . 168 ASP HN 1 1
2488 1 2 2 1 71 GLU HG2 . 171 GLU HG2 1 1
2489 1 1 2 1 68 ASP H . 168 ASP HN 1 1
2489 1 2 2 1 71 GLU QG . 171 GLU QG 1 1
2490 1 1 2 1 68 ASP H . 168 ASP HN 1 1
2490 1 2 2 1 71 GLU HG3 . 171 GLU HG3 1 1
2491 1 1 2 1 68 ASP HA . 168 ASP HA 1 1
2491 1 2 2 1 70 LYS H . 170 LYS HN 1 1
2492 1 1 2 1 68 ASP QB . 168 ASP QB 1 1
2492 1 2 2 1 69 PHE H . 169 PHE HN 1 1
2493 1 1 2 1 68 ASP QB . 168 ASP QB 1 1
2493 1 2 2 1 70 LYS H . 170 LYS HN 1 1
2494 1 1 2 1 68 ASP HB2 . 168 ASP HB2 1 1
2494 1 2 2 1 69 PHE H . 169 PHE HN 1 1
2495 1 1 2 1 68 ASP HB3 . 168 ASP HB3 1 1
2495 1 2 2 1 69 PHE H . 169 PHE HN 1 1
2496 1 1 2 1 69 PHE H . 169 PHE HN 1 1
2496 1 2 2 1 70 LYS H . 170 LYS HN 1 1
2497 1 1 2 1 69 PHE HA . 169 PHE HA 1 1
2497 1 2 2 1 72 TYR H . 172 TYR HN 1 1
2498 1 1 2 1 69 PHE HB2 . 169 PHE HB2 1 1
2498 1 2 2 1 70 LYS H . 170 LYS HN 1 1
2499 1 1 2 1 69 PHE HB3 . 169 PHE HB3 1 1
2499 1 2 2 1 70 LYS H . 170 LYS HN 1 1
2500 1 1 2 1 69 PHE QD . 169 PHE QD 1 1
2500 1 2 2 1 70 LYS H . 170 LYS HN 1 1
2501 1 1 2 1 70 LYS H . 170 LYS HN 1 1
2501 1 2 2 1 70 LYS QB . 170 LYS QB 1 1
2502 1 1 2 1 70 LYS H . 170 LYS HN 1 1
2502 1 2 2 1 70 LYS QD . 170 LYS QD 1 1
2503 1 1 2 1 70 LYS H . 170 LYS HN 1 1
2503 1 2 2 1 70 LYS HG2 . 170 LYS HG2 1 1
2504 1 1 2 1 70 LYS H . 170 LYS HN 1 1
2504 1 2 2 1 70 LYS QG . 170 LYS QG 1 1
2505 1 1 2 1 70 LYS H . 170 LYS HN 1 1
2505 1 2 2 1 70 LYS HG3 . 170 LYS HG3 1 1
2506 1 1 2 1 70 LYS H . 170 LYS HN 1 1
2506 1 2 2 1 71 GLU H . 171 GLU HN 1 1
2507 1 1 2 1 70 LYS H . 170 LYS HN 1 1
2507 1 2 2 1 71 GLU HA . 171 GLU HA 1 1
2508 1 1 2 1 70 LYS H . 170 LYS HN 1 1
2508 1 2 2 1 71 GLU HG2 . 171 GLU HG2 1 1
2509 1 1 2 1 70 LYS H . 170 LYS HN 1 1
2509 1 2 2 1 71 GLU HG3 . 171 GLU HG3 1 1
2510 1 1 2 1 70 LYS H . 170 LYS HN 1 1
2510 1 2 2 1 72 TYR H . 172 TYR HN 1 1
2511 1 1 2 1 70 LYS H . 170 LYS HN 1 1
2511 1 2 2 1 73 SER H . 173 SER HN 1 1
2512 1 1 2 1 70 LYS HA . 170 LYS HA 1 1
2512 1 2 2 1 70 LYS QD . 170 LYS QD 1 1
2513 1 1 2 1 70 LYS HA . 170 LYS HA 1 1
2513 1 2 2 1 73 SER H . 173 SER HN 1 1
2514 1 1 2 1 70 LYS HA . 170 LYS HA 1 1
2514 1 2 2 1 73 SER QB . 173 SER QB 1 1
2515 1 1 2 1 70 LYS HA . 170 LYS HA 1 1
2515 1 2 2 1 74 VAL H . 174 VAL HN 1 1
2516 1 1 2 1 70 LYS QB . 170 LYS QB 1 1
2516 1 2 2 1 70 LYS QD . 170 LYS QD 1 1
2517 1 1 2 1 70 LYS QB . 170 LYS QB 1 1
2517 1 2 2 1 70 LYS QE . 170 LYS QE 1 1
2518 1 1 2 1 70 LYS QB . 170 LYS QB 1 1
2518 1 2 2 1 71 GLU H . 171 GLU HN 1 1
2519 1 1 2 1 70 LYS QB . 170 LYS QB 1 1
2519 1 2 2 1 71 GLU HA . 171 GLU HA 1 1
2520 1 1 2 1 70 LYS QB . 170 LYS QB 1 1
2520 1 2 2 1 72 TYR H . 172 TYR HN 1 1
2521 1 1 2 1 70 LYS QD . 170 LYS QD 1 1
2521 1 2 2 1 70 LYS HG2 . 170 LYS HG2 1 1
2522 1 1 2 1 70 LYS QD . 170 LYS QD 1 1
2522 1 2 2 1 70 LYS HG3 . 170 LYS HG3 1 1
2523 1 1 2 1 70 LYS QE . 170 LYS QE 1 1
2523 1 2 2 1 70 LYS HG2 . 170 LYS HG2 1 1
2524 1 1 2 1 70 LYS QE . 170 LYS QE 1 1
2524 1 2 2 1 70 LYS QG . 170 LYS QG 1 1
2525 1 1 2 1 70 LYS QE . 170 LYS QE 1 1
2525 1 2 2 1 70 LYS HG3 . 170 LYS HG3 1 1
2526 1 1 2 1 70 LYS HG2 . 170 LYS HG2 1 1
2526 1 2 2 1 71 GLU H . 171 GLU HN 1 1
2527 1 1 2 1 70 LYS HG3 . 170 LYS HG3 1 1
2527 1 2 2 1 71 GLU H . 171 GLU HN 1 1
2528 1 1 2 1 71 GLU H . 171 GLU HN 1 1
2528 1 2 2 1 71 GLU HB2 . 171 GLU HB2 1 1
2529 1 1 2 1 71 GLU H . 171 GLU HN 1 1
2529 1 2 2 1 71 GLU QB . 171 GLU QB 1 1
2530 1 1 2 1 71 GLU H . 171 GLU HN 1 1
2530 1 2 2 1 71 GLU HB3 . 171 GLU HB3 1 1
2531 1 1 2 1 71 GLU H . 171 GLU HN 1 1
2531 1 2 2 1 71 GLU HG2 . 171 GLU HG2 1 1
2532 1 1 2 1 71 GLU H . 171 GLU HN 1 1
2532 1 2 2 1 71 GLU QG . 171 GLU QG 1 1
2533 1 1 2 1 71 GLU H . 171 GLU HN 1 1
2533 1 2 2 1 71 GLU HG3 . 171 GLU HG3 1 1
2534 1 1 2 1 71 GLU H . 171 GLU HN 1 1
2534 1 2 2 1 72 TYR H . 172 TYR HN 1 1
2535 1 1 2 1 71 GLU H . 171 GLU HN 1 1
2535 1 2 2 1 72 TYR HB2 . 172 TYR HB2 1 1
2536 1 1 2 1 71 GLU H . 171 GLU HN 1 1
2536 1 2 2 1 72 TYR HB3 . 172 TYR HB3 1 1
2537 1 1 2 1 71 GLU HA . 171 GLU HA 1 1
2537 1 2 2 1 71 GLU QG . 171 GLU QG 1 1
2538 1 1 2 1 71 GLU HA . 171 GLU HA 1 1
2538 1 2 2 1 74 VAL H . 174 VAL HN 1 1
2539 1 1 2 1 71 GLU HA . 171 GLU HA 1 1
2539 1 2 2 1 74 VAL HB . 174 VAL HB 1 1
2540 1 1 2 1 71 GLU HA . 171 GLU HA 1 1
2540 1 2 2 1 74 VAL MG1 . 174 VAL QG1 1 1
2541 1 1 2 1 71 GLU HA . 171 GLU HA 1 1
2541 1 2 2 1 74 VAL QG . 174 VAL QQG 1 1
2542 1 1 2 1 71 GLU HA . 171 GLU HA 1 1
2542 1 2 2 1 74 VAL MG2 . 174 VAL QG2 1 1
2543 1 1 2 1 71 GLU QB . 171 GLU QB 1 1
2543 1 2 2 1 72 TYR H . 172 TYR HN 1 1
2544 1 1 2 1 71 GLU QG . 171 GLU QG 1 1
2544 1 2 2 1 72 TYR H . 172 TYR HN 1 1
2545 1 1 2 1 71 GLU HG2 . 171 GLU HG2 1 1
2545 1 2 2 1 72 TYR H . 172 TYR HN 1 1
2546 1 1 2 1 71 GLU HG3 . 171 GLU HG3 1 1
2546 1 2 2 1 72 TYR H . 172 TYR HN 1 1
2547 1 1 2 1 72 TYR H . 172 TYR HN 1 1
2547 1 2 2 1 73 SER H . 173 SER HN 1 1
2548 1 1 2 1 72 TYR H . 172 TYR HN 1 1
2548 1 2 2 1 73 SER QB . 173 SER QB 1 1
2549 1 1 2 1 72 TYR HA . 172 TYR HA 1 1
2549 1 2 2 1 75 PHE H . 175 PHE HN 1 1
2550 1 1 2 1 72 TYR HA . 172 TYR HA 1 1
2550 1 2 2 1 75 PHE HB2 . 175 PHE HB2 1 1
2551 1 1 2 1 72 TYR HA . 172 TYR HA 1 1
2551 1 2 2 1 75 PHE QB . 175 PHE QB 1 1
2552 1 1 2 1 72 TYR HA . 172 TYR HA 1 1
2552 1 2 2 1 75 PHE HB3 . 175 PHE HB3 1 1
2553 1 1 2 1 72 TYR HA . 172 TYR HA 1 1
2553 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2554 1 1 2 1 72 TYR HA . 172 TYR HA 1 1
2554 1 2 2 1 76 LEU H . 176 LEU HN 1 1
2555 1 1 2 1 72 TYR HA . 172 TYR HA 1 1
2555 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
2556 1 1 2 1 72 TYR QB . 172 TYR QB 1 1
2556 1 2 2 1 73 SER H . 173 SER HN 1 1
2557 1 1 2 1 72 TYR HB2 . 172 TYR HB2 1 1
2557 1 2 2 1 73 SER H . 173 SER HN 1 1
2558 1 1 2 1 72 TYR HB3 . 172 TYR HB3 1 1
2558 1 2 2 1 73 SER H . 173 SER HN 1 1
2559 1 1 2 1 72 TYR HH . 172 TYR HH 1 1
2559 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
2560 1 1 2 1 73 SER H . 173 SER HN 1 1
2560 1 2 2 1 74 VAL H . 174 VAL HN 1 1
2561 1 1 2 1 73 SER H . 173 SER HN 1 1
2561 1 2 2 1 74 VAL MG1 . 174 VAL QG1 1 1
2562 1 1 2 1 73 SER H . 173 SER HN 1 1
2562 1 2 2 1 74 VAL MG2 . 174 VAL QG2 1 1
2563 1 1 2 1 73 SER H . 173 SER HN 1 1
2563 1 2 2 1 75 PHE H . 175 PHE HN 1 1
2564 1 1 2 1 73 SER H . 173 SER HN 1 1
2564 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
2565 1 1 2 1 73 SER HA . 173 SER HA 1 1
2565 1 2 2 1 76 LEU H . 176 LEU HN 1 1
2566 1 1 2 1 73 SER HA . 173 SER HA 1 1
2566 1 2 2 1 76 LEU HB2 . 176 LEU HB2 1 1
2567 1 1 2 1 73 SER HA . 173 SER HA 1 1
2567 1 2 2 1 76 LEU QB . 176 LEU QB 1 1
2568 1 1 2 1 73 SER HA . 173 SER HA 1 1
2568 1 2 2 1 76 LEU HB3 . 176 LEU HB3 1 1
2569 1 1 2 1 73 SER HA . 173 SER HA 1 1
2569 1 2 2 1 76 LEU MD1 . 176 LEU QD1 1 1
2570 1 1 2 1 73 SER HA . 173 SER HA 1 1
2570 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
2571 1 1 2 1 73 SER HA . 173 SER HA 1 1
2571 1 2 2 1 76 LEU MD2 . 176 LEU QD2 1 1
2572 1 1 2 1 73 SER HA . 173 SER HA 1 1
2572 1 2 2 1 76 LEU HG . 176 LEU HG 1 1
2573 1 1 2 1 73 SER HA . 173 SER HA 1 1
2573 1 2 2 1 77 THR H . 177 THR HN 1 1
2574 1 1 2 1 73 SER HA . 173 SER HA 1 1
2574 1 2 2 1 77 THR HB . 177 THR HB 1 1
2575 1 1 2 1 73 SER HA . 173 SER HA 1 1
2575 1 2 2 1 77 THR HG1 . 177 THR HG1 1 1
2576 1 1 2 1 73 SER QB . 173 SER QB 1 1
2576 1 2 2 1 74 VAL H . 174 VAL HN 1 1
2577 1 1 2 1 73 SER QB . 173 SER QB 1 1
2577 1 2 2 1 74 VAL QG . 174 VAL QQG 1 1
2578 1 1 2 1 73 SER HB2 . 173 SER HB2 1 1
2578 1 2 2 1 74 VAL H . 174 VAL HN 1 1
2579 1 1 2 1 73 SER HB3 . 173 SER HB3 1 1
2579 1 2 2 1 74 VAL H . 174 VAL HN 1 1
2580 1 1 2 1 74 VAL H . 174 VAL HN 1 1
2580 1 2 2 1 74 VAL HB . 174 VAL HB 1 1
2581 1 1 2 1 74 VAL H . 174 VAL HN 1 1
2581 1 2 2 1 74 VAL MG1 . 174 VAL QG1 1 1
2582 1 1 2 1 74 VAL H . 174 VAL HN 1 1
2582 1 2 2 1 74 VAL MG2 . 174 VAL QG2 1 1
2583 1 1 2 1 74 VAL H . 174 VAL HN 1 1
2583 1 2 2 1 77 THR HB . 177 THR HB 1 1
2584 1 1 2 1 74 VAL HA . 174 VAL HA 1 1
2584 1 2 2 1 76 LEU H . 176 LEU HN 1 1
2585 1 1 2 1 74 VAL HA . 174 VAL HA 1 1
2585 1 2 2 1 77 THR H . 177 THR HN 1 1
2586 1 1 2 1 74 VAL HA . 174 VAL HA 1 1
2586 1 2 2 1 77 THR HB . 177 THR HB 1 1
2587 1 1 2 1 74 VAL HA . 174 VAL HA 1 1
2587 1 2 2 1 77 THR HG1 . 177 THR HG1 1 1
2588 1 1 2 1 74 VAL HA . 174 VAL HA 1 1
2588 1 2 2 1 77 THR MG . 177 THR QG2 1 1
2589 1 1 2 1 74 VAL HA . 174 VAL HA 1 1
2589 1 2 2 1 78 MET H . 178 MET HN 1 1
2590 1 1 2 1 74 VAL HB . 174 VAL HB 1 1
2590 1 2 2 1 75 PHE H . 175 PHE HN 1 1
2591 1 1 2 1 74 VAL HB . 174 VAL HB 1 1
2591 1 2 2 1 77 THR H . 177 THR HN 1 1
2592 1 1 2 1 74 VAL QG . 174 VAL QQG 1 1
2592 1 2 2 1 75 PHE H . 175 PHE HN 1 1
2593 1 1 2 1 74 VAL QG . 174 VAL QQG 1 1
2593 1 2 2 1 75 PHE HA . 175 PHE HA 1 1
2594 1 1 2 1 74 VAL QG . 174 VAL QQG 1 1
2594 1 2 2 1 75 PHE QB . 175 PHE QB 1 1
2595 1 1 2 1 74 VAL QG . 174 VAL QQG 1 1
2595 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2596 1 1 2 1 74 VAL QG . 174 VAL QQG 1 1
2596 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2597 1 1 2 1 74 VAL QG . 174 VAL QQG 1 1
2597 1 2 2 1 77 THR H . 177 THR HN 1 1
2598 1 1 2 1 74 VAL QG . 174 VAL QQG 1 1
2598 1 2 2 1 77 THR HB . 177 THR HB 1 1
2599 1 1 2 1 74 VAL QG . 174 VAL QQG 1 1
2599 1 2 2 1 77 THR HG1 . 177 THR HG1 1 1
2600 1 1 2 1 74 VAL QG . 174 VAL QQG 1 1
2600 1 2 2 1 78 MET H . 178 MET HN 1 1
2601 1 1 2 1 74 VAL QG . 174 VAL QQG 1 1
2601 1 2 2 1 78 MET QB . 178 MET QB 1 1
2602 1 1 2 1 74 VAL QG . 174 VAL QQG 1 1
2602 1 2 2 1 78 MET ME . 178 MET QE 1 1
2603 1 1 2 1 75 PHE H . 175 PHE HN 1 1
2603 1 2 2 1 75 PHE QB . 175 PHE QB 1 1
2604 1 1 2 1 75 PHE H . 175 PHE HN 1 1
2604 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2605 1 1 2 1 75 PHE HA . 175 PHE HA 1 1
2605 1 2 2 1 75 PHE QD . 175 PHE QD 1 1
2606 1 1 2 1 75 PHE HA . 175 PHE HA 1 1
2606 1 2 2 1 75 PHE QE . 175 PHE QE 1 1
2607 1 1 2 1 75 PHE HA . 175 PHE HA 1 1
2607 1 2 2 1 78 MET H . 178 MET HN 1 1
2608 1 1 2 1 75 PHE HA . 175 PHE HA 1 1
2608 1 2 2 1 78 MET QB . 178 MET QB 1 1
2609 1 1 2 1 75 PHE HA . 175 PHE HA 1 1
2609 1 2 2 1 78 MET ME . 178 MET QE 1 1
2610 1 1 2 1 75 PHE HA . 175 PHE HA 1 1
2610 1 2 2 1 78 MET HG2 . 178 MET HG2 1 1
2611 1 1 2 1 75 PHE HA . 175 PHE HA 1 1
2611 1 2 2 1 78 MET QG . 178 MET QG 1 1
2612 1 1 2 1 75 PHE HA . 175 PHE HA 1 1
2612 1 2 2 1 78 MET HG3 . 178 MET HG3 1 1
2613 1 1 2 1 75 PHE QB . 175 PHE QB 1 1
2613 1 2 2 1 76 LEU H . 176 LEU HN 1 1
2614 1 1 2 1 75 PHE QB . 175 PHE QB 1 1
2614 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
2615 1 1 2 1 75 PHE HB2 . 175 PHE HB2 1 1
2615 1 2 2 1 76 LEU H . 176 LEU HN 1 1
2616 1 1 2 1 75 PHE HB3 . 175 PHE HB3 1 1
2616 1 2 2 1 76 LEU H . 176 LEU HN 1 1
2617 1 1 2 1 75 PHE QD . 175 PHE QD 1 1
2617 1 2 2 1 76 LEU H . 176 LEU HN 1 1
2618 1 1 2 1 75 PHE QD . 175 PHE QD 1 1
2618 1 2 2 1 76 LEU HA . 176 LEU HA 1 1
2619 1 1 2 1 75 PHE QD . 175 PHE QD 1 1
2619 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
2620 1 1 2 1 75 PHE QD . 175 PHE QD 1 1
2620 1 2 2 1 79 LEU H . 179 LEU HN 1 1
2621 1 1 2 1 75 PHE QD . 175 PHE QD 1 1
2621 1 2 2 1 79 LEU QB . 179 LEU QB 1 1
2622 1 1 2 1 75 PHE QD . 175 PHE QD 1 1
2622 1 2 2 1 79 LEU QD . 179 LEU QQD 1 1
2623 1 1 2 1 75 PHE QD . 175 PHE QD 1 1
2623 1 2 2 1 79 LEU HG . 179 LEU HG 1 1
2624 1 1 2 1 75 PHE QE . 175 PHE QE 1 1
2624 1 2 2 1 76 LEU HA . 176 LEU HA 1 1
2625 1 1 2 1 75 PHE QE . 175 PHE QE 1 1
2625 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
2626 1 1 2 1 75 PHE QE . 175 PHE QE 1 1
2626 1 2 2 1 79 LEU QB . 179 LEU QB 1 1
2627 1 1 2 1 75 PHE QE . 175 PHE QE 1 1
2627 1 2 2 1 79 LEU QD . 179 LEU QQD 1 1
2628 1 1 2 1 75 PHE QE . 175 PHE QE 1 1
2628 1 2 2 1 79 LEU HG . 179 LEU HG 1 1
2629 1 1 2 1 76 LEU H . 176 LEU HN 1 1
2629 1 2 2 1 76 LEU MD1 . 176 LEU QD1 1 1
2630 1 1 2 1 76 LEU H . 176 LEU HN 1 1
2630 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
2631 1 1 2 1 76 LEU H . 176 LEU HN 1 1
2631 1 2 2 1 76 LEU MD2 . 176 LEU QD2 1 1
2632 1 1 2 1 76 LEU H . 176 LEU HN 1 1
2632 1 2 2 1 76 LEU HG . 176 LEU HG 1 1
2633 1 1 2 1 76 LEU H . 176 LEU HN 1 1
2633 1 2 2 1 77 THR H . 177 THR HN 1 1
2634 1 1 2 1 76 LEU H . 176 LEU HN 1 1
2634 1 2 2 1 77 THR HB . 177 THR HB 1 1
2635 1 1 2 1 76 LEU H . 176 LEU HN 1 1
2635 1 2 2 1 77 THR HG1 . 177 THR HG1 1 1
2636 1 1 2 1 76 LEU HA . 176 LEU HA 1 1
2636 1 2 2 1 76 LEU QD . 176 LEU QQD 1 1
2637 1 1 2 1 76 LEU HA . 176 LEU HA 1 1
2637 1 2 2 1 77 THR HG1 . 177 THR HG1 1 1
2638 1 1 2 1 76 LEU HB2 . 176 LEU HB2 1 1
2638 1 2 2 1 77 THR H . 177 THR HN 1 1
2639 1 1 2 1 76 LEU HB3 . 176 LEU HB3 1 1
2639 1 2 2 1 77 THR H . 177 THR HN 1 1
2640 1 1 2 1 76 LEU MD1 . 176 LEU QD1 1 1
2640 1 2 2 1 77 THR H . 177 THR HN 1 1
2641 1 1 2 1 76 LEU MD2 . 176 LEU QD2 1 1
2641 1 2 2 1 77 THR H . 177 THR HN 1 1
2642 1 1 2 1 76 LEU HG . 176 LEU HG 1 1
2642 1 2 2 1 77 THR H . 177 THR HN 1 1
2643 1 1 2 1 77 THR H . 177 THR HN 1 1
2643 1 2 2 1 77 THR HG1 . 177 THR HG1 1 1
2644 1 1 2 1 77 THR H . 177 THR HN 1 1
2644 1 2 2 1 77 THR MG . 177 THR QG2 1 1
2645 1 1 2 1 77 THR HA . 177 THR HA 1 1
2645 1 2 2 1 80 CYS H . 180 CYS HN 1 1
2646 1 1 2 1 77 THR HA . 177 THR HA 1 1
2646 1 2 2 1 80 CYS HB2 . 180 CYS HB2 1 1
2647 1 1 2 1 77 THR HA . 177 THR HA 1 1
2647 1 2 2 1 80 CYS QB . 180 CYS QB 1 1
2648 1 1 2 1 77 THR HA . 177 THR HA 1 1
2648 1 2 2 1 80 CYS HB3 . 180 CYS HB3 1 1
2649 1 1 2 1 77 THR HA . 177 THR HA 1 1
2649 1 2 2 1 81 MET H . 181 MET HN 1 1
2650 1 1 2 1 77 THR HB . 177 THR HB 1 1
2650 1 2 2 1 78 MET H . 178 MET HN 1 1
2651 1 1 2 1 77 THR HG1 . 177 THR HG1 1 1
2651 1 2 2 1 78 MET H . 178 MET HN 1 1
2652 1 1 2 1 77 THR MG . 177 THR QG2 1 1
2652 1 2 2 1 78 MET H . 178 MET HN 1 1
2653 1 1 2 1 77 THR MG . 177 THR QG2 1 1
2653 1 2 2 1 81 MET ME . 181 MET QE 1 1
2654 1 1 2 1 78 MET H . 178 MET HN 1 1
2654 1 2 2 1 78 MET ME . 178 MET QE 1 1
2655 1 1 2 1 78 MET H . 178 MET HN 1 1
2655 1 2 2 1 78 MET QG . 178 MET QG 1 1
2656 1 1 2 1 78 MET HA . 178 MET HA 1 1
2656 1 2 2 1 78 MET QG . 178 MET QG 1 1
2657 1 1 2 1 78 MET HA . 178 MET HA 1 1
2657 1 2 2 1 81 MET H . 181 MET HN 1 1
2658 1 1 2 1 78 MET QB . 178 MET QB 1 1
2658 1 2 2 1 78 MET ME . 178 MET QE 1 1
2659 1 1 2 1 78 MET QG . 178 MET QG 1 1
2659 1 2 2 1 79 LEU H . 179 LEU HN 1 1
2660 1 1 2 1 78 MET HG2 . 178 MET HG2 1 1
2660 1 2 2 1 79 LEU H . 179 LEU HN 1 1
2661 1 1 2 1 78 MET HG3 . 178 MET HG3 1 1
2661 1 2 2 1 79 LEU H . 179 LEU HN 1 1
2662 1 1 2 1 79 LEU H . 179 LEU HN 1 1
2662 1 2 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2663 1 1 2 1 79 LEU H . 179 LEU HN 1 1
2663 1 2 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2664 1 1 2 1 79 LEU H . 179 LEU HN 1 1
2664 1 2 2 1 79 LEU HG . 179 LEU HG 1 1
2665 1 1 2 1 79 LEU H . 179 LEU HN 1 1
2665 1 2 2 1 80 CYS H . 180 CYS HN 1 1
2666 1 1 2 1 79 LEU H . 179 LEU HN 1 1
2666 1 2 2 1 80 CYS HB2 . 180 CYS HB2 1 1
2667 1 1 2 1 79 LEU H . 179 LEU HN 1 1
2667 1 2 2 1 80 CYS HB3 . 180 CYS HB3 1 1
2668 1 1 2 1 79 LEU H . 179 LEU HN 1 1
2668 1 2 2 1 81 MET H . 181 MET HN 1 1
2669 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2669 1 2 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2670 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2670 1 2 2 1 79 LEU QD . 179 LEU QQD 1 1
2671 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2671 1 2 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2672 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2672 1 2 2 1 79 LEU HG . 179 LEU HG 1 1
2673 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2673 1 2 2 1 82 ALA H . 182 ALA HN 1 1
2674 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2674 1 2 2 1 82 ALA MB . 182 ALA QB 1 1
2675 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2675 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2676 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2676 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2677 1 1 2 1 79 LEU QB . 179 LEU QB 1 1
2677 1 2 2 1 80 CYS H . 180 CYS HN 1 1
2678 1 1 2 1 79 LEU QB . 179 LEU QB 1 1
2678 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2679 1 1 2 1 79 LEU QB . 179 LEU QB 1 1
2679 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2680 1 1 2 1 79 LEU QD . 179 LEU QQD 1 1
2680 1 2 2 1 80 CYS H . 180 CYS HN 1 1
2681 1 1 2 1 79 LEU QD . 179 LEU QQD 1 1
2681 1 2 2 1 82 ALA H . 182 ALA HN 1 1
2682 1 1 2 1 79 LEU QD . 179 LEU QQD 1 1
2682 1 2 2 1 82 ALA HA . 182 ALA HA 1 1
2683 1 1 2 1 79 LEU QD . 179 LEU QQD 1 1
2683 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2684 1 1 2 1 79 LEU QD . 179 LEU QQD 1 1
2684 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2685 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2685 1 2 2 1 80 CYS H . 180 CYS HN 1 1
2686 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2686 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2687 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2687 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2688 1 1 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2688 1 2 2 1 80 CYS H . 180 CYS HN 1 1
2689 1 1 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2689 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2690 1 1 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2690 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2691 1 1 2 1 79 LEU HG . 179 LEU HG 1 1
2691 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2692 1 1 2 1 79 LEU HG . 179 LEU HG 1 1
2692 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2693 1 1 2 1 80 CYS H . 180 CYS HN 1 1
2693 1 2 2 1 81 MET H . 181 MET HN 1 1
2694 1 1 2 1 80 CYS HA . 180 CYS HA 1 1
2694 1 2 2 1 83 TYR H . 183 TYR HN 1 1
2695 1 1 2 1 80 CYS HA . 180 CYS HA 1 1
2695 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2696 1 1 2 1 80 CYS HA . 180 CYS HA 1 1
2696 1 2 2 1 83 TYR QE . 183 TYR QE 1 1
2697 1 1 2 1 80 CYS QB . 180 CYS QB 1 1
2697 1 2 2 1 81 MET H . 181 MET HN 1 1
2698 1 1 2 1 80 CYS HB2 . 180 CYS HB2 1 1
2698 1 2 2 1 81 MET H . 181 MET HN 1 1
2699 1 1 2 1 80 CYS HB3 . 180 CYS HB3 1 1
2699 1 2 2 1 81 MET H . 181 MET HN 1 1
2700 1 1 2 1 81 MET H . 181 MET HN 1 1
2700 1 2 2 1 81 MET ME . 181 MET QE 1 1
2701 1 1 2 1 81 MET H . 181 MET HN 1 1
2701 1 2 2 1 81 MET QG . 181 MET QG 1 1
2702 1 1 2 1 81 MET H . 181 MET HN 1 1
2702 1 2 2 1 82 ALA H . 182 ALA HN 1 1
2703 1 1 2 1 81 MET H . 181 MET HN 1 1
2703 1 2 2 1 82 ALA HA . 182 ALA HA 1 1
2704 1 1 2 1 81 MET H . 181 MET HN 1 1
2704 1 2 2 1 82 ALA MB . 182 ALA QB 1 1
2705 1 1 2 1 81 MET HA . 181 MET HA 1 1
2705 1 2 2 1 81 MET ME . 181 MET QE 1 1
2706 1 1 2 1 81 MET HA . 181 MET HA 1 1
2706 1 2 2 1 84 ASN H . 184 ASN HN 1 1
2707 1 1 2 1 81 MET HB2 . 181 MET HB2 1 1
2707 1 2 2 1 82 ALA H . 182 ALA HN 1 1
2708 1 1 2 1 81 MET HB3 . 181 MET HB3 1 1
2708 1 2 2 1 82 ALA H . 182 ALA HN 1 1
2709 1 1 2 1 81 MET QG . 181 MET QG 1 1
2709 1 2 2 1 82 ALA H . 182 ALA HN 1 1
2710 1 1 2 1 82 ALA H . 182 ALA HN 1 1
2710 1 2 2 1 83 TYR H . 183 TYR HN 1 1
2711 1 1 2 1 82 ALA MB . 182 ALA QB 1 1
2711 1 2 2 1 83 TYR H . 183 TYR HN 1 1
2712 1 1 2 1 82 ALA MB . 182 ALA QB 1 1
2712 1 2 2 1 83 TYR HA . 183 TYR HA 1 1
2713 1 1 2 1 83 TYR H . 183 TYR HN 1 1
2713 1 2 2 1 83 TYR QD . 183 TYR QD 1 1
2714 1 1 2 1 83 TYR H . 183 TYR HN 1 1
2714 1 2 2 1 84 ASN H . 184 ASN HN 1 1
2715 1 1 2 1 83 TYR HB2 . 183 TYR HB2 1 1
2715 1 2 2 1 84 ASN H . 184 ASN HN 1 1
2716 1 1 2 1 83 TYR HB3 . 183 TYR HB3 1 1
2716 1 2 2 1 84 ASN H . 184 ASN HN 1 1
2717 1 1 2 1 83 TYR QD . 183 TYR QD 1 1
2717 1 2 2 1 84 ASN H . 184 ASN HN 1 1
2718 1 1 2 1 83 TYR QD . 183 TYR QD 1 1
2718 1 2 2 1 84 ASN HA . 184 ASN HA 1 1
2719 1 1 2 1 83 TYR QD . 183 TYR QD 1 1
2719 1 2 2 1 84 ASN QB . 184 ASN QB 1 1
2720 1 1 2 1 83 TYR QE . 183 TYR QE 1 1
2720 1 2 2 1 84 ASN HA . 184 ASN HA 1 1
2721 1 1 2 1 83 TYR QE . 183 TYR QE 1 1
2721 1 2 2 1 84 ASN QB . 184 ASN QB 1 1
2722 1 1 2 1 84 ASN H . 184 ASN HN 1 1
2722 1 2 2 1 85 ASP H . 185 ASP HN 1 1
2723 1 1 2 1 84 ASN HA . 184 ASN HA 1 1
2723 1 2 2 1 85 ASP HA . 185 ASP HA 1 1
2724 1 1 2 1 84 ASN QB . 184 ASN QB 1 1
2724 1 2 2 1 87 PHE QD . 187 PHE QD 1 1
2725 1 1 2 1 84 ASN QB . 184 ASN QB 1 1
2725 1 2 2 1 87 PHE QE . 187 PHE QE 1 1
2726 1 1 2 1 84 ASN HB2 . 184 ASN HB2 1 1
2726 1 2 2 1 87 PHE QD . 187 PHE QD 1 1
2727 1 1 2 1 84 ASN HB2 . 184 ASN HB2 1 1
2727 1 2 2 1 87 PHE QE . 187 PHE QE 1 1
2728 1 1 2 1 84 ASN HB3 . 184 ASN HB3 1 1
2728 1 2 2 1 87 PHE QD . 187 PHE QD 1 1
2729 1 1 2 1 84 ASN HB3 . 184 ASN HB3 1 1
2729 1 2 2 1 87 PHE QE . 187 PHE QE 1 1
2730 1 1 2 1 85 ASP H . 185 ASP HN 1 1
2730 1 2 2 1 85 ASP QB . 185 ASP QB 1 1
2731 1 1 2 1 85 ASP HA . 185 ASP HA 1 1
2731 1 2 2 1 87 PHE H . 187 PHE HN 1 1
2732 1 1 2 1 85 ASP HA . 185 ASP HA 1 1
2732 1 2 2 1 88 LEU H . 188 LEU HN 1 1
2733 1 1 2 1 85 ASP HA . 185 ASP HA 1 1
2733 1 2 2 1 88 LEU HB2 . 188 LEU HB2 1 1
2734 1 1 2 1 85 ASP HA . 185 ASP HA 1 1
2734 1 2 2 1 88 LEU HB3 . 188 LEU HB3 1 1
2735 1 1 2 1 85 ASP HA . 185 ASP HA 1 1
2735 1 2 2 1 88 LEU MD1 . 188 LEU QD1 1 1
2736 1 1 2 1 85 ASP HA . 185 ASP HA 1 1
2736 1 2 2 1 88 LEU QD . 188 LEU QQD 1 1
2737 1 1 2 1 85 ASP HA . 185 ASP HA 1 1
2737 1 2 2 1 88 LEU MD2 . 188 LEU QD2 1 1
2738 1 1 2 1 85 ASP HA . 185 ASP HA 1 1
2738 1 2 2 1 88 LEU HG . 188 LEU HG 1 1
2739 1 1 2 1 85 ASP QB . 185 ASP QB 1 1
2739 1 2 2 1 86 PHE H . 186 PHE HN 1 1
2740 1 1 2 1 85 ASP QB . 185 ASP QB 1 1
2740 1 2 2 1 88 LEU H . 188 LEU HN 1 1
2741 1 1 2 1 85 ASP QB . 185 ASP QB 1 1
2741 1 2 2 1 88 LEU QB . 188 LEU QB 1 1
2742 1 1 2 1 86 PHE H . 186 PHE HN 1 1
2742 1 2 2 1 87 PHE H . 187 PHE HN 1 1
2743 1 1 2 1 86 PHE H . 186 PHE HN 1 1
2743 1 2 2 1 88 LEU H . 188 LEU HN 1 1
2744 1 1 2 1 86 PHE QB . 186 PHE QB 1 1
2744 1 2 2 1 87 PHE H . 187 PHE HN 1 1
2745 1 1 2 1 86 PHE QD . 186 PHE QD 1 1
2745 1 2 2 1 87 PHE H . 187 PHE HN 1 1
2746 1 1 2 1 87 PHE H . 187 PHE HN 1 1
2746 1 2 2 1 87 PHE QE . 187 PHE QE 1 1
2747 1 1 2 1 87 PHE H . 187 PHE HN 1 1
2747 1 2 2 1 88 LEU QD . 188 LEU QQD 1 1
2748 1 1 2 1 87 PHE HA . 187 PHE HA 1 1
2748 1 2 2 1 87 PHE QD . 187 PHE QD 1 1
2749 1 1 2 1 87 PHE HA . 187 PHE HA 1 1
2749 1 2 2 1 87 PHE QE . 187 PHE QE 1 1
2750 1 1 2 1 87 PHE QB . 187 PHE QB 1 1
2750 1 2 2 1 88 LEU H . 188 LEU HN 1 1
2751 1 1 2 1 87 PHE QB . 187 PHE QB 1 1
2751 1 2 2 1 88 LEU QD . 188 LEU QQD 1 1
2752 1 1 2 1 87 PHE HB2 . 187 PHE HB2 1 1
2752 1 2 2 1 88 LEU H . 188 LEU HN 1 1
2753 1 1 2 1 87 PHE HB3 . 187 PHE HB3 1 1
2753 1 2 2 1 88 LEU H . 188 LEU HN 1 1
2754 1 1 2 1 88 LEU H . 188 LEU HN 1 1
2754 1 2 2 1 88 LEU HB2 . 188 LEU HB2 1 1
2755 1 1 2 1 88 LEU H . 188 LEU HN 1 1
2755 1 2 2 1 88 LEU QB . 188 LEU QB 1 1
2756 1 1 2 1 88 LEU H . 188 LEU HN 1 1
2756 1 2 2 1 88 LEU HB3 . 188 LEU HB3 1 1
2757 1 1 2 1 88 LEU H . 188 LEU HN 1 1
2757 1 2 2 1 88 LEU MD1 . 188 LEU QD1 1 1
2758 1 1 2 1 88 LEU H . 188 LEU HN 1 1
2758 1 2 2 1 88 LEU MD2 . 188 LEU QD2 1 1
2759 1 1 2 1 88 LEU H . 188 LEU HN 1 1
2759 1 2 2 1 88 LEU HG . 188 LEU HG 1 1
2760 1 1 2 1 88 LEU H . 188 LEU HN 1 1
2760 1 2 2 1 89 GLU H . 189 GLU HN 1 1
2761 1 1 2 1 88 LEU HA . 188 LEU HA 1 1
2761 1 2 2 1 88 LEU MD1 . 188 LEU QD1 1 1
2762 1 1 2 1 88 LEU HA . 188 LEU HA 1 1
2762 1 2 2 1 88 LEU QD . 188 LEU QQD 1 1
2763 1 1 2 1 88 LEU HA . 188 LEU HA 1 1
2763 1 2 2 1 88 LEU MD2 . 188 LEU QD2 1 1
2764 1 1 2 1 88 LEU HA . 188 LEU HA 1 1
2764 1 2 2 1 89 GLU H . 189 GLU HN 1 1
2765 1 1 2 1 88 LEU HA . 188 LEU HA 1 1
2765 1 2 2 1 90 ASP H . 190 ASP HN 1 1
2766 1 1 2 1 88 LEU HB2 . 188 LEU HB2 1 1
2766 1 2 2 1 89 GLU H . 189 GLU HN 1 1
2767 1 1 2 1 88 LEU HB3 . 188 LEU HB3 1 1
2767 1 2 2 1 89 GLU H . 189 GLU HN 1 1
2768 1 1 2 1 88 LEU QD . 188 LEU QQD 1 1
2768 1 2 2 1 89 GLU H . 189 GLU HN 1 1
2769 1 1 2 1 88 LEU QD . 188 LEU QQD 1 1
2769 1 2 2 1 90 ASP H . 190 ASP HN 1 1
2770 1 1 2 1 88 LEU QD . 188 LEU QQD 1 1
2770 1 2 2 1 92 LYS H . 192 LYS HN 1 1
2771 1 1 2 1 88 LEU MD1 . 188 LEU QD1 1 1
2771 1 2 2 1 89 GLU H . 189 GLU HN 1 1
2772 1 1 2 1 88 LEU MD2 . 188 LEU QD2 1 1
2772 1 2 2 1 89 GLU H . 189 GLU HN 1 1
2773 1 1 2 1 88 LEU HG . 188 LEU HG 1 1
2773 1 2 2 1 89 GLU H . 189 GLU HN 1 1
2774 1 1 2 1 88 LEU HG . 188 LEU HG 1 1
2774 1 2 2 1 90 ASP H . 190 ASP HN 1 1
2775 1 1 2 1 89 GLU H . 189 GLU HN 1 1
2775 1 2 2 1 89 GLU HB2 . 189 GLU HB2 1 1
2776 1 1 2 1 89 GLU H . 189 GLU HN 1 1
2776 1 2 2 1 89 GLU QB . 189 GLU QB 1 1
2777 1 1 2 1 89 GLU H . 189 GLU HN 1 1
2777 1 2 2 1 89 GLU HB3 . 189 GLU HB3 1 1
2778 1 1 2 1 89 GLU H . 189 GLU HN 1 1
2778 1 2 2 1 89 GLU QG . 189 GLU QG 1 1
2779 1 1 2 1 89 GLU HA . 189 GLU HA 1 1
2779 1 2 2 1 90 ASP QB . 190 ASP QB 1 1
2780 1 1 2 1 89 GLU QB . 189 GLU QB 1 1
2780 1 2 2 1 90 ASP H . 190 ASP HN 1 1
2781 1 1 2 1 89 GLU HB2 . 189 GLU HB2 1 1
2781 1 2 2 1 90 ASP H . 190 ASP HN 1 1
2782 1 1 2 1 89 GLU HB3 . 189 GLU HB3 1 1
2782 1 2 2 1 90 ASP H . 190 ASP HN 1 1
2783 1 1 2 1 89 GLU QG . 189 GLU QG 1 1
2783 1 2 2 1 90 ASP H . 190 ASP HN 1 1
2784 1 1 2 1 90 ASP H . 190 ASP HN 1 1
2784 1 2 2 1 90 ASP HB2 . 190 ASP HB2 1 1
2785 1 1 2 1 90 ASP H . 190 ASP HN 1 1
2785 1 2 2 1 90 ASP QB . 190 ASP QB 1 1
2786 1 1 2 1 90 ASP H . 190 ASP HN 1 1
2786 1 2 2 1 90 ASP HB3 . 190 ASP HB3 1 1
2787 1 1 2 1 90 ASP HA . 190 ASP HA 1 1
2787 1 2 2 1 92 LYS H . 192 LYS HN 1 1
2788 1 1 2 1 91 ASN H . 191 ASN HN 1 1
2788 1 2 2 1 91 ASN QB . 191 ASN QB 1 1
2789 1 1 2 1 91 ASN H . 191 ASN HN 1 1
2789 1 2 2 1 92 LYS H . 192 LYS HN 1 1
2790 1 1 2 1 91 ASN HB2 . 191 ASN HB2 1 1
2790 1 2 2 1 92 LYS H . 192 LYS HN 1 1
2791 1 1 2 1 91 ASN HB3 . 191 ASN HB3 1 1
2791 1 2 2 1 92 LYS H . 192 LYS HN 1 1
2792 1 1 2 1 92 LYS H . 192 LYS HN 1 1
2792 1 2 2 1 92 LYS QB . 192 LYS QB 1 1
2793 1 1 2 1 92 LYS H . 192 LYS HN 1 1
2793 1 2 2 1 92 LYS QD . 192 LYS QD 1 1
2794 1 1 2 1 92 LYS H . 192 LYS HN 1 1
2794 1 2 2 1 92 LYS QG . 192 LYS QG 1 1
2795 1 1 2 1 92 LYS HA . 192 LYS HA 1 1
2795 1 2 2 1 92 LYS QD . 192 LYS QD 1 1
2796 1 1 2 1 92 LYS HA . 192 LYS HA 1 1
2796 1 2 2 1 92 LYS QE . 192 LYS QE 1 1
2797 1 1 2 1 92 LYS QB . 192 LYS QB 1 1
2797 1 2 2 1 92 LYS QE . 192 LYS QE 1 1
2798 1 1 2 1 92 LYS HB2 . 192 LYS HB2 1 1
2798 1 2 2 1 92 LYS QE . 192 LYS QE 1 1
2799 1 1 2 1 92 LYS HB3 . 192 LYS HB3 1 1
2799 1 2 2 1 92 LYS QE . 192 LYS QE 1 1
2800 1 1 2 1 92 LYS QD . 192 LYS QD 1 1
2800 1 2 2 1 92 LYS QE . 192 LYS QE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.78 1 1
2 1 . . . . . . . 4.27 1 1
3 1 . . . . . . . 3.61 1 1
4 1 . . . . . . . 4.95 1 1
5 1 . . . . . . . 6.06 1 1
6 1 . . . . . . . 3.98 1 1
7 1 . . . . . . . 4.52 1 1
8 1 . . . . . . . 4.52 1 1
9 1 . . . . . . . 4.36 1 1
10 1 . . . . . . . 4.04 1 1
11 1 . . . . . . . 5.22 1 1
12 1 . . . . . . . 5.22 1 1
13 1 . . . . . . . 4.98 1 1
14 1 . . . . . . . 4.72 1 1
15 1 . . . . . . . 4.11 1 1
16 1 . . . . . . . 4.72 1 1
17 1 . . . . . . . 5.22 1 1
18 1 . . . . . . . 4.36 1 1
19 1 . . . . . . . 5.22 1 1
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527 1 . . . . . . . 5.22 1 1
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529 1 . . . . . . . 3.49 1 1
530 1 . . . . . . . 4.25 1 1
531 1 . . . . . . . 4.41 1 1
532 1 . . . . . . . 5.22 1 1
533 1 . . . . . . . 3.83 1 1
534 1 . . . . . . . 4.5 1 1
535 1 . . . . . . . 3.82 1 1
536 1 . . . . . . . 4.86 1 1
537 1 . . . . . . . 5.02 1 1
538 1 . . . . . . . 4.47 1 1
539 1 . . . . . . . 4.47 1 1
540 1 . . . . . . . 2.28 1 1
541 1 . . . . . . . 4.63 1 1
542 1 . . . . . . . 4.95 1 1
543 1 . . . . . . . 4.7 1 1
544 1 . . . . . . . 4.19 1 1
545 1 . . . . . . . 4.04 1 1
546 1 . . . . . . . 5.22 1 1
547 1 . . . . . . . 4.27 1 1
548 1 . . . . . . . 3.64 1 1
549 1 . . . . . . . 4.65 1 1
550 1 . . . . . . . 4.74 1 1
551 1 . . . . . . . 4.74 1 1
552 1 . . . . . . . 4.51 1 1
553 1 . . . . . . . 4.44 1 1
554 1 . . . . . . . 4.97 1 1
555 1 . . . . . . . 5.22 1 1
556 1 . . . . . . . 5.04 1 1
557 1 . . . . . . . 5.22 1 1
558 1 . . . . . . . 4.87 1 1
559 1 . . . . . . . 4.87 1 1
560 1 . . . . . . . 5.17 1 1
561 1 . . . . . . . 5.22 1 1
562 1 . . . . . . . 4.41 1 1
563 1 . . . . . . . 4.35 1 1
564 1 . . . . . . . 5.11 1 1
565 1 . . . . . . . 6.04 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 5.17 1 1
568 1 . . . . . . . 4.57 1 1
569 1 . . . . . . . 5.03 1 1
570 1 . . . . . . . 5.17 1 1
571 1 . . . . . . . 5.17 1 1
572 1 . . . . . . . 4.15 1 1
573 1 . . . . . . . 5.96 1 1
574 1 . . . . . . . 4.69 1 1
575 1 . . . . . . . 4.83 1 1
576 1 . . . . . . . 5.26 1 1
577 1 . . . . . . . 5.22 1 1
578 1 . . . . . . . 5.22 1 1
579 1 . . . . . . . 5.22 1 1
580 1 . . . . . . . 4.84 1 1
581 1 . . . . . . . 5.79 1 1
582 1 . . . . . . . 6.27 1 1
583 1 . . . . . . . 5.22 1 1
584 1 . . . . . . . 5.22 1 1
585 1 . . . . . . . 5.22 1 1
586 1 . . . . . . . 4.84 1 1
587 1 . . . . . . . 5.79 1 1
588 1 . . . . . . . 6.27 1 1
589 1 . . . . . . . 5.53 1 1
590 1 . . . . . . . 5.54 1 1
591 1 . . . . . . . 3.9 1 1
592 1 . . . . . . . 3.42 1 1
593 1 . . . . . . . 3.9 1 1
594 1 . . . . . . . 4.8 1 1
595 1 . . . . . . . 5.22 1 1
596 1 . . . . . . . 4.52 1 1
597 1 . . . . . . . 3.92 1 1
598 1 . . . . . . . 4.52 1 1
599 1 . . . . . . . 4.22 1 1
600 1 . . . . . . . 5.22 1 1
601 1 . . . . . . . 5.22 1 1
602 1 . . . . . . . 5.22 1 1
603 1 . . . . . . . 4.63 1 1
604 1 . . . . . . . 5.22 1 1
605 1 . . . . . . . 4.67 1 1
606 1 . . . . . . . 5.22 1 1
607 1 . . . . . . . 5.22 1 1
608 1 . . . . . . . 4.62 1 1
609 1 . . . . . . . 5.22 1 1
610 1 . . . . . . . 5.22 1 1
611 1 . . . . . . . 4.09 1 1
612 1 . . . . . . . 3.35 1 1
613 1 . . . . . . . 3.79 1 1
614 1 . . . . . . . 4.36 1 1
615 1 . . . . . . . 4.36 1 1
616 1 . . . . . . . 4.59 1 1
617 1 . . . . . . . 3.38 1 1
618 1 . . . . . . . 3.7 1 1
619 1 . . . . . . . 4.53 1 1
620 1 . . . . . . . 3.43 1 1
621 1 . . . . . . . 5.22 1 1
622 1 . . . . . . . 5.22 1 1
623 1 . . . . . . . 3.98 1 1
624 1 . . . . . . . 3.49 1 1
625 1 . . . . . . . 3.98 1 1
626 1 . . . . . . . 4.66 1 1
627 1 . . . . . . . 4.01 1 1
628 1 . . . . . . . 4.66 1 1
629 1 . . . . . . . 4.22 1 1
630 1 . . . . . . . 5.22 1 1
631 1 . . . . . . . 4.97 1 1
632 1 . . . . . . . 3.64 1 1
633 1 . . . . . . . 4.51 1 1
634 1 . . . . . . . 4.27 1 1
635 1 . . . . . . . 4.27 1 1
636 1 . . . . . . . 4.39 1 1
637 1 . . . . . . . 3.68 1 1
638 1 . . . . . . . 3.93 1 1
639 1 . . . . . . . 5.05 1 1
640 1 . . . . . . . 4.19 1 1
641 1 . . . . . . . 5.05 1 1
642 1 . . . . . . . 4.19 1 1
643 1 . . . . . . . 4.38 1 1
644 1 . . . . . . . 4.38 1 1
645 1 . . . . . . . 5.16 1 1
646 1 . . . . . . . 4.63 1 1
647 1 . . . . . . . 5.1 1 1
648 1 . . . . . . . 5.2 1 1
649 1 . . . . . . . 4.99 1 1
650 1 . . . . . . . 4.99 1 1
651 1 . . . . . . . 4.96 1 1
652 1 . . . . . . . 5.22 1 1
653 1 . . . . . . . 5.22 1 1
654 1 . . . . . . . 4.19 1 1
655 1 . . . . . . . 4.27 1 1
656 1 . . . . . . . 4.8 1 1
657 1 . . . . . . . 4.95 1 1
658 1 . . . . . . . 5.9 1 1
659 1 . . . . . . . 6.18 1 1
660 1 . . . . . . . 5.22 1 1
661 1 . . . . . . . 4.52 1 1
662 1 . . . . . . . 4.27 1 1
663 1 . . . . . . . 3.73 1 1
664 1 . . . . . . . 4.27 1 1
665 1 . . . . . . . 4.47 1 1
666 1 . . . . . . . 4.22 1 1
667 1 . . . . . . . 4.74 1 1
668 1 . . . . . . . 5.22 1 1
669 1 . . . . . . . 5.05 1 1
670 1 . . . . . . . 4.66 1 1
671 1 . . . . . . . 4.71 1 1
672 1 . . . . . . . 5.22 1 1
673 1 . . . . . . . 6.27 1 1
674 1 . . . . . . . 4.44 1 1
675 1 . . . . . . . 4.95 1 1
676 1 . . . . . . . 4.36 1 1
677 1 . . . . . . . 4.87 1 1
678 1 . . . . . . . 4.92 1 1
679 1 . . . . . . . 4.41 1 1
680 1 . . . . . . . 4.95 1 1
681 1 . . . . . . . 4.88 1 1
682 1 . . . . . . . 5.71 1 1
683 1 . . . . . . . 5.56 1 1
684 1 . . . . . . . 5.71 1 1
685 1 . . . . . . . 5.56 1 1
686 1 . . . . . . . 4.66 1 1
687 1 . . . . . . . 3.39 1 1
688 1 . . . . . . . 3.39 1 1
689 1 . . . . . . . 4.44 1 1
690 1 . . . . . . . 5.22 1 1
691 1 . . . . . . . 4.52 1 1
692 1 . . . . . . . 3.73 1 1
693 1 . . . . . . . 4.52 1 1
694 1 . . . . . . . 4.19 1 1
695 1 . . . . . . . 5.22 1 1
696 1 . . . . . . . 4.8 1 1
697 1 . . . . . . . 3.56 1 1
698 1 . . . . . . . 4.02 1 1
699 1 . . . . . . . 3.84 1 1
700 1 . . . . . . . 3.3 1 1
701 1 . . . . . . . 3.84 1 1
702 1 . . . . . . . 5.22 1 1
703 1 . . . . . . . 5.22 1 1
704 1 . . . . . . . 2.99 1 1
705 1 . . . . . . . 3.9 1 1
706 1 . . . . . . . 4.51 1 1
707 1 . . . . . . . 4.51 1 1
708 1 . . . . . . . 2.3 1 1
709 1 . . . . . . . 3.17 1 1
710 1 . . . . . . . 3.49 1 1
711 1 . . . . . . . 4.3 1 1
712 1 . . . . . . . 4.34 1 1
713 1 . . . . . . . 3.79 1 1
714 1 . . . . . . . 4.34 1 1
715 1 . . . . . . . 4.14 1 1
716 1 . . . . . . . 5.08 1 1
717 1 . . . . . . . 4.93 1 1
718 1 . . . . . . . 3.7 1 1
719 1 . . . . . . . 4.56 1 1
720 1 . . . . . . . 3.8 1 1
721 1 . . . . . . . 3.11 1 1
722 1 . . . . . . . 3.8 1 1
723 1 . . . . . . . 5.22 1 1
724 1 . . . . . . . 3.54 1 1
725 1 . . . . . . . 3.96 1 1
726 1 . . . . . . . 4.36 1 1
727 1 . . . . . . . 4.67 1 1
728 1 . . . . . . . 4.36 1 1
729 1 . . . . . . . 4.67 1 1
730 1 . . . . . . . 4.62 1 1
731 1 . . . . . . . 3.52 1 1
732 1 . . . . . . . 2.84 1 1
733 1 . . . . . . . 3.52 1 1
734 1 . . . . . . . 5.22 1 1
735 1 . . . . . . . 5.22 1 1
736 1 . . . . . . . 5.05 1 1
737 1 . . . . . . . 4.37 1 1
738 1 . . . . . . . 5.05 1 1
739 1 . . . . . . . 4.06 1 1
740 1 . . . . . . . 5.22 1 1
741 1 . . . . . . . 5.08 1 1
742 1 . . . . . . . 4.72 1 1
743 1 . . . . . . . 4.72 1 1
744 1 . . . . . . . 4.46 1 1
745 1 . . . . . . . 4.34 1 1
746 1 . . . . . . . 4.1 1 1
747 1 . . . . . . . 4.06 1 1
748 1 . . . . . . . 4.88 1 1
749 1 . . . . . . . 5.03 1 1
750 1 . . . . . . . 4.81 1 1
751 1 . . . . . . . 4.81 1 1
752 1 . . . . . . . 4.55 1 1
753 1 . . . . . . . 4.6 1 1
754 1 . . . . . . . 5.17 1 1
755 1 . . . . . . . 6.18 1 1
756 1 . . . . . . . 4.41 1 1
757 1 . . . . . . . 4.09 1 1
758 1 . . . . . . . 5.03 1 1
759 1 . . . . . . . 4.31 1 1
760 1 . . . . . . . 5.22 1 1
761 1 . . . . . . . 5.94 1 1
762 1 . . . . . . . 5.94 1 1
763 1 . . . . . . . 5.22 1 1
764 1 . . . . . . . 5.94 1 1
765 1 . . . . . . . 5.94 1 1
766 1 . . . . . . . 4.29 1 1
767 1 . . . . . . . 4.6 1 1
768 1 . . . . . . . 5.61 1 1
769 1 . . . . . . . 5.04 1 1
770 1 . . . . . . . 5.07 1 1
771 1 . . . . . . . 4.11 1 1
772 1 . . . . . . . 5.08 1 1
773 1 . . . . . . . 3.98 1 1
774 1 . . . . . . . 4.68 1 1
775 1 . . . . . . . 4.63 1 1
776 1 . . . . . . . 4.68 1 1
777 1 . . . . . . . 4.63 1 1
778 1 . . . . . . . 5.03 1 1
779 1 . . . . . . . 5.03 1 1
780 1 . . . . . . . 4.19 1 1
781 1 . . . . . . . 4.71 1 1
782 1 . . . . . . . 4.09 1 1
783 1 . . . . . . . 4.0 1 1
784 1 . . . . . . . 4.48 1 1
785 1 . . . . . . . 4.56 1 1
786 1 . . . . . . . 4.56 1 1
787 1 . . . . . . . 4.47 1 1
788 1 . . . . . . . 5.17 1 1
789 1 . . . . . . . 5.97 1 1
790 1 . . . . . . . 5.26 1 1
791 1 . . . . . . . 4.91 1 1
792 1 . . . . . . . 5.22 1 1
793 1 . . . . . . . 5.97 1 1
794 1 . . . . . . . 5.96 1 1
795 1 . . . . . . . 5.22 1 1
796 1 . . . . . . . 5.97 1 1
797 1 . . . . . . . 5.96 1 1
798 1 . . . . . . . 4.81 1 1
799 1 . . . . . . . 3.71 1 1
800 1 . . . . . . . 5.08 1 1
801 1 . . . . . . . 5.08 1 1
802 1 . . . . . . . 4.17 1 1
803 1 . . . . . . . 4.17 1 1
804 1 . . . . . . . 4.33 1 1
805 1 . . . . . . . 3.5 1 1
806 1 . . . . . . . 4.24 1 1
807 1 . . . . . . . 3.67 1 1
808 1 . . . . . . . 4.66 1 1
809 1 . . . . . . . 4.04 1 1
810 1 . . . . . . . 4.66 1 1
811 1 . . . . . . . 4.3 1 1
812 1 . . . . . . . 4.27 1 1
813 1 . . . . . . . 3.88 1 1
814 1 . . . . . . . 4.52 1 1
815 1 . . . . . . . 4.78 1 1
816 1 . . . . . . . 5.22 1 1
817 1 . . . . . . . 5.22 1 1
818 1 . . . . . . . 3.69 1 1
819 1 . . . . . . . 3.69 1 1
820 1 . . . . . . . 4.2 1 1
821 1 . . . . . . . 4.24 1 1
822 1 . . . . . . . 4.24 1 1
823 1 . . . . . . . 4.57 1 1
824 1 . . . . . . . 3.69 1 1
825 1 . . . . . . . 4.7 1 1
826 1 . . . . . . . 3.64 1 1
827 1 . . . . . . . 3.04 1 1
828 1 . . . . . . . 3.98 1 1
829 1 . . . . . . . 4.49 1 1
830 1 . . . . . . . 3.63 1 1
831 1 . . . . . . . 4.61 1 1
832 1 . . . . . . . 5.3 1 1
833 1 . . . . . . . 5.15 1 1
834 1 . . . . . . . 3.63 1 1
835 1 . . . . . . . 4.61 1 1
836 1 . . . . . . . 5.3 1 1
837 1 . . . . . . . 5.15 1 1
838 1 . . . . . . . 5.43 1 1
839 1 . . . . . . . 5.72 1 1
840 1 . . . . . . . 3.39 1 1
841 1 . . . . . . . 5.53 1 1
842 1 . . . . . . . 5.83 1 1
843 1 . . . . . . . 4.52 1 1
844 1 . . . . . . . 5.22 1 1
845 1 . . . . . . . 5.22 1 1
846 1 . . . . . . . 3.62 1 1
847 1 . . . . . . . 4.56 1 1
848 1 . . . . . . . 4.56 1 1
849 1 . . . . . . . 3.45 1 1
850 1 . . . . . . . 4.27 1 1
851 1 . . . . . . . 4.27 1 1
852 1 . . . . . . . 4.54 1 1
853 1 . . . . . . . 5.22 1 1
854 1 . . . . . . . 5.22 1 1
855 1 . . . . . . . 3.87 1 1
856 1 . . . . . . . 3.87 1 1
857 1 . . . . . . . 5.22 1 1
858 1 . . . . . . . 4.61 1 1
859 1 . . . . . . . 5.22 1 1
860 1 . . . . . . . 4.14 1 1
861 1 . . . . . . . 4.46 1 1
862 1 . . . . . . . 3.91 1 1
863 1 . . . . . . . 4.46 1 1
864 1 . . . . . . . 4.15 1 1
865 1 . . . . . . . 4.95 1 1
866 1 . . . . . . . 4.95 1 1
867 1 . . . . . . . 4.7 1 1
868 1 . . . . . . . 5.22 1 1
869 1 . . . . . . . 5.01 1 1
870 1 . . . . . . . 4.28 1 1
871 1 . . . . . . . 3.71 1 1
872 1 . . . . . . . 4.28 1 1
873 1 . . . . . . . 4.65 1 1
874 1 . . . . . . . 5.16 1 1
875 1 . . . . . . . 4.68 1 1
876 1 . . . . . . . 4.68 1 1
877 1 . . . . . . . 4.35 1 1
878 1 . . . . . . . 5.22 1 1
879 1 . . . . . . . 4.98 1 1
880 1 . . . . . . . 4.8 1 1
881 1 . . . . . . . 5.11 1 1
882 1 . . . . . . . 5.22 1 1
883 1 . . . . . . . 5.22 1 1
884 1 . . . . . . . 5.22 1 1
885 1 . . . . . . . 5.22 1 1
886 1 . . . . . . . 5.08 1 1
887 1 . . . . . . . 5.02 1 1
888 1 . . . . . . . 5.22 1 1
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891 1 . . . . . . . 3.89 1 1
892 1 . . . . . . . 3.89 1 1
893 1 . . . . . . . 3.96 1 1
894 1 . . . . . . . 5.22 1 1
895 1 . . . . . . . 4.27 1 1
896 1 . . . . . . . 5.22 1 1
897 1 . . . . . . . 5.22 1 1
898 1 . . . . . . . 4.19 1 1
899 1 . . . . . . . 3.52 1 1
900 1 . . . . . . . 4.26 1 1
901 1 . . . . . . . 4.26 1 1
902 1 . . . . . . . 3.59 1 1
903 1 . . . . . . . 3.59 1 1
904 1 . . . . . . . 3.81 1 1
905 1 . . . . . . . 4.39 1 1
906 1 . . . . . . . 4.66 1 1
907 1 . . . . . . . 5.62 1 1
908 1 . . . . . . . 4.08 1 1
909 1 . . . . . . . 4.08 1 1
910 1 . . . . . . . 3.53 1 1
911 1 . . . . . . . 5.22 1 1
912 1 . . . . . . . 3.81 1 1
913 1 . . . . . . . 5.22 1 1
914 1 . . . . . . . 3.79 1 1
915 1 . . . . . . . 4.03 1 1
916 1 . . . . . . . 5.08 1 1
917 1 . . . . . . . 5.22 1 1
918 1 . . . . . . . 4.09 1 1
919 1 . . . . . . . 4.75 1 1
920 1 . . . . . . . 5.12 1 1
921 1 . . . . . . . 5.22 1 1
922 1 . . . . . . . 3.54 1 1
923 1 . . . . . . . 4.51 1 1
924 1 . . . . . . . 4.26 1 1
925 1 . . . . . . . 4.69 1 1
926 1 . . . . . . . 4.23 1 1
927 1 . . . . . . . 5.22 1 1
928 1 . . . . . . . 4.23 1 1
929 1 . . . . . . . 5.22 1 1
930 1 . . . . . . . 4.63 1 1
931 1 . . . . . . . 4.85 1 1
932 1 . . . . . . . 4.59 1 1
933 1 . . . . . . . 4.44 1 1
934 1 . . . . . . . 5.51 1 1
935 1 . . . . . . . 4.31 1 1
936 1 . . . . . . . 3.87 1 1
937 1 . . . . . . . 4.96 1 1
938 1 . . . . . . . 5.22 1 1
939 1 . . . . . . . 5.07 1 1
940 1 . . . . . . . 5.78 1 1
941 1 . . . . . . . 5.78 1 1
942 1 . . . . . . . 5.22 1 1
943 1 . . . . . . . 5.07 1 1
944 1 . . . . . . . 5.78 1 1
945 1 . . . . . . . 5.78 1 1
946 1 . . . . . . . 4.3 1 1
947 1 . . . . . . . 6.21 1 1
948 1 . . . . . . . 5.93 1 1
949 1 . . . . . . . 6.27 1 1
950 1 . . . . . . . 4.8 1 1
951 1 . . . . . . . 3.85 1 1
952 1 . . . . . . . 3.37 1 1
953 1 . . . . . . . 3.85 1 1
954 1 . . . . . . . 4.2 1 1
955 1 . . . . . . . 5.22 1 1
956 1 . . . . . . . 5.56 1 1
957 1 . . . . . . . 5.22 1 1
958 1 . . . . . . . 4.21 1 1
959 1 . . . . . . . 5.1 1 1
960 1 . . . . . . . 4.93 1 1
961 1 . . . . . . . 5.17 1 1
962 1 . . . . . . . 4.77 1 1
963 1 . . . . . . . 4.48 1 1
964 1 . . . . . . . 4.0 1 1
965 1 . . . . . . . 5.22 1 1
966 1 . . . . . . . 4.0 1 1
967 1 . . . . . . . 5.22 1 1
968 1 . . . . . . . 4.51 1 1
969 1 . . . . . . . 6.0 1 1
970 1 . . . . . . . 4.64 1 1
971 1 . . . . . . . 3.69 1 1
972 1 . . . . . . . 3.69 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 4.68 1 1
975 1 . . . . . . . 3.95 1 1
976 1 . . . . . . . 5.22 1 1
977 1 . . . . . . . 3.56 1 1
978 1 . . . . . . . 4.44 1 1
979 1 . . . . . . . 4.05 1 1
980 1 . . . . . . . 4.27 1 1
981 1 . . . . . . . 4.27 1 1
982 1 . . . . . . . 3.93 1 1
983 1 . . . . . . . 3.94 1 1
984 1 . . . . . . . 2.28 1 1
985 1 . . . . . . . 2.28 1 1
986 1 . . . . . . . 4.43 1 1
987 1 . . . . . . . 4.76 1 1
988 1 . . . . . . . 3.89 1 1
989 1 . . . . . . . 3.89 1 1
990 1 . . . . . . . 4.0 1 1
991 1 . . . . . . . 6.27 1 1
992 1 . . . . . . . 4.98 1 1
993 1 . . . . . . . 6.27 1 1
994 1 . . . . . . . 5.07 1 1
995 1 . . . . . . . 5.17 1 1
996 1 . . . . . . . 4.92 1 1
997 1 . . . . . . . 4.92 1 1
998 1 . . . . . . . 4.3 1 1
999 1 . . . . . . . 4.3 1 1
1000 1 . . . . . . . 3.79 1 1
1001 1 . . . . . . . 4.27 1 1
1002 1 . . . . . . . 5.22 1 1
1003 1 . . . . . . . 5.22 1 1
1004 1 . . . . . . . 5.15 1 1
1005 1 . . . . . . . 4.12 1 1
1006 1 . . . . . . . 3.65 1 1
1007 1 . . . . . . . 4.82 1 1
1008 1 . . . . . . . 5.17 1 1
1009 1 . . . . . . . 5.17 1 1
1010 1 . . . . . . . 4.84 1 1
1011 1 . . . . . . . 5.21 1 1
1012 1 . . . . . . . 5.22 1 1
1013 1 . . . . . . . 5.74 1 1
1014 1 . . . . . . . 5.22 1 1
1015 1 . . . . . . . 6.13 1 1
1016 1 . . . . . . . 5.22 1 1
1017 1 . . . . . . . 5.74 1 1
1018 1 . . . . . . . 5.22 1 1
1019 1 . . . . . . . 6.13 1 1
1020 1 . . . . . . . 5.17 1 1
1021 1 . . . . . . . 5.09 1 1
1022 1 . . . . . . . 4.82 1 1
1023 1 . . . . . . . 5.29 1 1
1024 1 . . . . . . . 4.23 1 1
1025 1 . . . . . . . 4.06 1 1
1026 1 . . . . . . . 3.99 1 1
1027 1 . . . . . . . 4.68 1 1
1028 1 . . . . . . . 4.68 1 1
1029 1 . . . . . . . 3.64 1 1
1030 1 . . . . . . . 4.3 1 1
1031 1 . . . . . . . 4.42 1 1
1032 1 . . . . . . . 4.43 1 1
1033 1 . . . . . . . 3.9 1 1
1034 1 . . . . . . . 3.96 1 1
1035 1 . . . . . . . 2.9 1 1
1036 1 . . . . . . . 4.14 1 1
1037 1 . . . . . . . 4.9 1 1
1038 1 . . . . . . . 4.9 1 1
1039 1 . . . . . . . 2.28 1 1
1040 1 . . . . . . . 3.58 1 1
1041 1 . . . . . . . 2.96 1 1
1042 1 . . . . . . . 3.58 1 1
1043 1 . . . . . . . 5.22 1 1
1044 1 . . . . . . . 5.22 1 1
1045 1 . . . . . . . 4.4 1 1
1046 1 . . . . . . . 4.4 1 1
1047 1 . . . . . . . 5.22 1 1
1048 1 . . . . . . . 4.62 1 1
1049 1 . . . . . . . 4.93 1 1
1050 1 . . . . . . . 5.02 1 1
1051 1 . . . . . . . 4.31 1 1
1052 1 . . . . . . . 4.94 1 1
1053 1 . . . . . . . 4.74 1 1
1054 1 . . . . . . . 4.74 1 1
1055 1 . . . . . . . 5.08 1 1
1056 1 . . . . . . . 3.82 1 1
1057 1 . . . . . . . 4.27 1 1
1058 1 . . . . . . . 4.61 1 1
1059 1 . . . . . . . 5.22 1 1
1060 1 . . . . . . . 4.27 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 3.86 1 1
1063 1 . . . . . . . 3.86 1 1
1064 1 . . . . . . . 3.63 1 1
1065 1 . . . . . . . 5.22 1 1
1066 1 . . . . . . . 5.22 1 1
1067 1 . . . . . . . 4.5 1 1
1068 1 . . . . . . . 4.5 1 1
1069 1 . . . . . . . 4.45 1 1
1070 1 . . . . . . . 4.45 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 3.32 1 1
1073 1 . . . . . . . 4.13 1 1
1074 1 . . . . . . . 4.19 1 1
1075 1 . . . . . . . 5.4 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 4.18 1 1
1079 1 . . . . . . . 3.58 1 1
1080 1 . . . . . . . 4.18 1 1
1081 1 . . . . . . . 5.12 1 1
1082 1 . . . . . . . 6.27 1 1
1083 1 . . . . . . . 6.27 1 1
1084 1 . . . . . . . 4.15 1 1
1085 1 . . . . . . . 4.74 1 1
1086 1 . . . . . . . 4.74 1 1
1087 1 . . . . . . . 5.04 1 1
1088 1 . . . . . . . 5.11 1 1
1089 1 . . . . . . . 4.63 1 1
1090 1 . . . . . . . 4.63 1 1
1091 1 . . . . . . . 4.76 1 1
1092 1 . . . . . . . 5.22 1 1
1093 1 . . . . . . . 4.58 1 1
1094 1 . . . . . . . 4.55 1 1
1095 1 . . . . . . . 5.04 1 1
1096 1 . . . . . . . 5.08 1 1
1097 1 . . . . . . . 5.2 1 1
1098 1 . . . . . . . 4.53 1 1
1099 1 . . . . . . . 5.22 1 1
1100 1 . . . . . . . 5.22 1 1
1101 1 . . . . . . . 4.41 1 1
1102 1 . . . . . . . 4.83 1 1
1103 1 . . . . . . . 5.22 1 1
1104 1 . . . . . . . 4.44 1 1
1105 1 . . . . . . . 5.22 1 1
1106 1 . . . . . . . 5.22 1 1
1107 1 . . . . . . . 4.6 1 1
1108 1 . . . . . . . 5.22 1 1
1109 1 . . . . . . . 4.72 1 1
1110 1 . . . . . . . 5.11 1 1
1111 1 . . . . . . . 4.4 1 1
1112 1 . . . . . . . 5.22 1 1
1113 1 . . . . . . . 4.35 1 1
1114 1 . . . . . . . 5.22 1 1
1115 1 . . . . . . . 5.22 1 1
1116 1 . . . . . . . 4.46 1 1
1117 1 . . . . . . . 5.01 1 1
1118 1 . . . . . . . 5.12 1 1
1119 1 . . . . . . . 5.12 1 1
1120 1 . . . . . . . 5.03 1 1
1121 1 . . . . . . . 4.85 1 1
1122 1 . . . . . . . 4.86 1 1
1123 1 . . . . . . . 4.86 1 1
1124 1 . . . . . . . 5.22 1 1
1125 1 . . . . . . . 6.27 1 1
1126 1 . . . . . . . 5.72 1 1
1127 1 . . . . . . . 6.27 1 1
1128 1 . . . . . . . 3.55 1 1
1129 1 . . . . . . . 5.0 1 1
1130 1 . . . . . . . 4.67 1 1
1131 1 . . . . . . . 4.07 1 1
1132 1 . . . . . . . 4.67 1 1
1133 1 . . . . . . . 3.94 1 1
1134 1 . . . . . . . 5.22 1 1
1135 1 . . . . . . . 5.22 1 1
1136 1 . . . . . . . 5.22 1 1
1137 1 . . . . . . . 5.03 1 1
1138 1 . . . . . . . 5.17 1 1
1139 1 . . . . . . . 5.22 1 1
1140 1 . . . . . . . 4.84 1 1
1141 1 . . . . . . . 5.12 1 1
1142 1 . . . . . . . 4.88 1 1
1143 1 . . . . . . . 5.22 1 1
1144 1 . . . . . . . 5.17 1 1
1145 1 . . . . . . . 4.27 1 1
1146 1 . . . . . . . 2.3 1 1
1147 1 . . . . . . . 3.39 1 1
1148 1 . . . . . . . 3.79 1 1
1149 1 . . . . . . . 4.27 1 1
1150 1 . . . . . . . 4.27 1 1
1151 1 . . . . . . . 4.27 1 1
1152 1 . . . . . . . 2.52 1 1
1153 1 . . . . . . . 2.52 1 1
1154 1 . . . . . . . 6.27 1 1
1155 1 . . . . . . . 3.89 1 1
1156 1 . . . . . . . 3.25 1 1
1157 1 . . . . . . . 3.89 1 1
1158 1 . . . . . . . 5.17 1 1
1159 1 . . . . . . . 5.22 1 1
1160 1 . . . . . . . 5.22 1 1
1161 1 . . . . . . . 5.22 1 1
1162 1 . . . . . . . 3.97 1 1
1163 1 . . . . . . . 3.42 1 1
1164 1 . . . . . . . 3.97 1 1
1165 1 . . . . . . . 3.86 1 1
1166 1 . . . . . . . 3.38 1 1
1167 1 . . . . . . . 3.86 1 1
1168 1 . . . . . . . 4.23 1 1
1169 1 . . . . . . . 5.22 1 1
1170 1 . . . . . . . 5.22 1 1
1171 1 . . . . . . . 3.57 1 1
1172 1 . . . . . . . 4.33 1 1
1173 1 . . . . . . . 5.22 1 1
1174 1 . . . . . . . 4.75 1 1
1175 1 . . . . . . . 4.01 1 1
1176 1 . . . . . . . 4.75 1 1
1177 1 . . . . . . . 4.04 1 1
1178 1 . . . . . . . 4.57 1 1
1179 1 . . . . . . . 5.22 1 1
1180 1 . . . . . . . 5.22 1 1
1181 1 . . . . . . . 4.27 1 1
1182 1 . . . . . . . 5.08 1 1
1183 1 . . . . . . . 4.27 1 1
1184 1 . . . . . . . 5.06 1 1
1185 1 . . . . . . . 4.46 1 1
1186 1 . . . . . . . 5.06 1 1
1187 1 . . . . . . . 4.77 1 1
1188 1 . . . . . . . 5.22 1 1
1189 1 . . . . . . . 5.17 1 1
1190 1 . . . . . . . 3.99 1 1
1191 1 . . . . . . . 4.56 1 1
1192 1 . . . . . . . 4.56 1 1
1193 1 . . . . . . . 6.18 1 1
1194 1 . . . . . . . 6.18 1 1
1195 1 . . . . . . . 6.18 1 1
1196 1 . . . . . . . 4.79 1 1
1197 1 . . . . . . . 5.22 1 1
1198 1 . . . . . . . 5.22 1 1
1199 1 . . . . . . . 4.27 1 1
1200 1 . . . . . . . 5.9 1 1
1201 1 . . . . . . . 5.22 1 1
1202 1 . . . . . . . 4.79 1 1
1203 1 . . . . . . . 4.72 1 1
1204 1 . . . . . . . 3.97 1 1
1205 1 . . . . . . . 4.72 1 1
1206 1 . . . . . . . 5.22 1 1
1207 1 . . . . . . . 4.57 1 1
1208 1 . . . . . . . 5.22 1 1
1209 1 . . . . . . . 5.22 1 1
1210 1 . . . . . . . 5.22 1 1
1211 1 . . . . . . . 5.22 1 1
1212 1 . . . . . . . 5.41 1 1
1213 1 . . . . . . . 5.22 1 1
1214 1 . . . . . . . 5.22 1 1
1215 1 . . . . . . . 4.04 1 1
1216 1 . . . . . . . 5.35 1 1
1217 1 . . . . . . . 4.92 1 1
1218 1 . . . . . . . 3.88 1 1
1219 1 . . . . . . . 4.61 1 1
1220 1 . . . . . . . 5.22 1 1
1221 1 . . . . . . . 5.22 1 1
1222 1 . . . . . . . 4.61 1 1
1223 1 . . . . . . . 5.22 1 1
1224 1 . . . . . . . 5.22 1 1
1225 1 . . . . . . . 3.7 1 1
1226 1 . . . . . . . 3.7 1 1
1227 1 . . . . . . . 3.7 1 1
1228 1 . . . . . . . 5.22 1 1
1229 1 . . . . . . . 5.22 1 1
1230 1 . . . . . . . 5.03 1 1
1231 1 . . . . . . . 4.27 1 1
1232 1 . . . . . . . 4.28 1 1
1233 1 . . . . . . . 5.19 1 1
1234 1 . . . . . . . 4.59 1 1
1235 1 . . . . . . . 4.2 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 4.1 1 1
1238 1 . . . . . . . 4.73 1 1
1239 1 . . . . . . . 4.59 1 1
1240 1 . . . . . . . 6.18 1 1
1241 1 . . . . . . . 6.18 1 1
1242 1 . . . . . . . 5.37 1 1
1243 1 . . . . . . . 5.73 1 1
1244 1 . . . . . . . 6.18 1 1
1245 1 . . . . . . . 4.93 1 1
1246 1 . . . . . . . 4.43 1 1
1247 1 . . . . . . . 5.17 1 1
1248 1 . . . . . . . 5.17 1 1
1249 1 . . . . . . . 5.17 1 1
1250 1 . . . . . . . 4.92 1 1
1251 1 . . . . . . . 3.59 1 1
1252 1 . . . . . . . 4.27 1 1
1253 1 . . . . . . . 4.27 1 1
1254 1 . . . . . . . 4.76 1 1
1255 1 . . . . . . . 4.27 1 1
1256 1 . . . . . . . 4.76 1 1
1257 1 . . . . . . . 3.81 1 1
1258 1 . . . . . . . 5.22 1 1
1259 1 . . . . . . . 4.35 1 1
1260 1 . . . . . . . 5.22 1 1
1261 1 . . . . . . . 4.08 1 1
1262 1 . . . . . . . 4.6 1 1
1263 1 . . . . . . . 4.74 1 1
1264 1 . . . . . . . 4.74 1 1
1265 1 . . . . . . . 4.82 1 1
1266 1 . . . . . . . 4.7 1 1
1267 1 . . . . . . . 5.15 1 1
1268 1 . . . . . . . 5.01 1 1
1269 1 . . . . . . . 5.03 1 1
1270 1 . . . . . . . 6.18 1 1
1271 1 . . . . . . . 5.42 1 1
1272 1 . . . . . . . 5.82 1 1
1273 1 . . . . . . . 6.18 1 1
1274 1 . . . . . . . 5.22 1 1
1275 1 . . . . . . . 6.18 1 1
1276 1 . . . . . . . 5.48 1 1
1277 1 . . . . . . . 4.94 1 1
1278 1 . . . . . . . 4.23 1 1
1279 1 . . . . . . . 4.94 1 1
1280 1 . . . . . . . 3.99 1 1
1281 1 . . . . . . . 4.29 1 1
1282 1 . . . . . . . 5.22 1 1
1283 1 . . . . . . . 5.22 1 1
1284 1 . . . . . . . 4.99 1 1
1285 1 . . . . . . . 4.05 1 1
1286 1 . . . . . . . 6.27 1 1
1287 1 . . . . . . . 4.6 1 1
1288 1 . . . . . . . 3.61 1 1
1289 1 . . . . . . . 4.65 1 1
1290 1 . . . . . . . 4.65 1 1
1291 1 . . . . . . . 4.6 1 1
1292 1 . . . . . . . 4.92 1 1
1293 1 . . . . . . . 5.22 1 1
1294 1 . . . . . . . 5.22 1 1
1295 1 . . . . . . . 5.22 1 1
1296 1 . . . . . . . 4.18 1 1
1297 1 . . . . . . . 4.71 1 1
1298 1 . . . . . . . 4.31 1 1
1299 1 . . . . . . . 5.04 1 1
1300 1 . . . . . . . 4.39 1 1
1301 1 . . . . . . . 5.04 1 1
1302 1 . . . . . . . 5.22 1 1
1303 1 . . . . . . . 4.27 1 1
1304 1 . . . . . . . 3.88 1 1
1305 1 . . . . . . . 5.08 1 1
1306 1 . . . . . . . 5.09 1 1
1307 1 . . . . . . . 5.22 1 1
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1312 1 . . . . . . . 6.27 1 1
1313 1 . . . . . . . 5.72 1 1
1314 1 . . . . . . . 6.27 1 1
1315 1 . . . . . . . 5.22 1 1
1316 1 . . . . . . . 4.27 1 1
1317 1 . . . . . . . 4.27 1 1
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1325 1 . . . . . . . 4.02 1 1
1326 1 . . . . . . . 3.65 1 1
1327 1 . . . . . . . 4.68 1 1
1328 1 . . . . . . . 3.85 1 1
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1330 1 . . . . . . . 4.56 1 1
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1332 1 . . . . . . . 4.66 1 1
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1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 4.09 1 1
1336 1 . . . . . . . 5.22 1 1
1337 1 . . . . . . . 5.22 1 1
1338 1 . . . . . . . 5.22 1 1
1339 1 . . . . . . . 4.67 1 1
1340 1 . . . . . . . 3.98 1 1
1341 1 . . . . . . . 4.67 1 1
1342 1 . . . . . . . 3.92 1 1
1343 1 . . . . . . . 5.01 1 1
1344 1 . . . . . . . 5.22 1 1
1345 1 . . . . . . . 5.03 1 1
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1347 1 . . . . . . . 4.26 1 1
1348 1 . . . . . . . 6.06 1 1
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1350 1 . . . . . . . 4.97 1 1
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1353 1 . . . . . . . 4.78 1 1
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1355 1 . . . . . . . 6.07 1 1
1356 1 . . . . . . . 5.79 1 1
1357 1 . . . . . . . 5.43 1 1
1358 1 . . . . . . . 6.07 1 1
1359 1 . . . . . . . 5.79 1 1
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1363 1 . . . . . . . 4.27 1 1
1364 1 . . . . . . . 5.12 1 1
1365 1 . . . . . . . 6.27 1 1
1366 1 . . . . . . . 6.27 1 1
1367 1 . . . . . . . 6.18 1 1
1368 1 . . . . . . . 4.12 1 1
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1370 1 . . . . . . . 4.74 1 1
1371 1 . . . . . . . 4.74 1 1
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1373 1 . . . . . . . 4.37 1 1
1374 1 . . . . . . . 4.27 1 1
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1377 1 . . . . . . . 3.81 1 1
1378 1 . . . . . . . 5.18 1 1
1379 1 . . . . . . . 5.22 1 1
1380 1 . . . . . . . 5.22 1 1
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1382 1 . . . . . . . 4.11 1 1
1383 1 . . . . . . . 4.25 1 1
1384 1 . . . . . . . 6.17 1 1
1385 1 . . . . . . . 4.55 1 1
1386 1 . . . . . . . 4.25 1 1
1387 1 . . . . . . . 5.5 1 1
1388 1 . . . . . . . 5.5 1 1
1389 1 . . . . . . . 5.12 1 1
1390 1 . . . . . . . 4.53 1 1
1391 1 . . . . . . . 5.35 1 1
1392 1 . . . . . . . 5.3 1 1
1393 1 . . . . . . . 5.62 1 1
1394 1 . . . . . . . 5.22 1 1
1395 1 . . . . . . . 4.55 1 1
1396 1 . . . . . . . 3.94 1 1
1397 1 . . . . . . . 4.61 1 1
1398 1 . . . . . . . 5.97 1 1
1399 1 . . . . . . . 4.61 1 1
1400 1 . . . . . . . 5.43 1 1
1401 1 . . . . . . . 4.61 1 1
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1403 1 . . . . . . . 4.27 1 1
1404 1 . . . . . . . 3.91 1 1
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1406 1 . . . . . . . 4.27 1 1
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1409 1 . . . . . . . 5.54 1 1
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1414 1 . . . . . . . 5.08 1 1
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1426 1 . . . . . . . 5.03 1 1
1427 1 . . . . . . . 4.94 1 1
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1429 1 . . . . . . . 6.18 1 1
1430 1 . . . . . . . 6.27 1 1
1431 1 . . . . . . . 4.98 1 1
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1434 1 . . . . . . . 5.34 1 1
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1438 1 . . . . . . . 6.18 1 1
1439 1 . . . . . . . 3.75 1 1
1440 1 . . . . . . . 3.21 1 1
1441 1 . . . . . . . 3.75 1 1
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1447 1 . . . . . . . 3.93 1 1
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1450 1 . . . . . . . 5.14 1 1
1451 1 . . . . . . . 3.98 1 1
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1454 1 . . . . . . . 5.17 1 1
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1463 1 . . . . . . . 3.89 1 1
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1471 1 . . . . . . . 4.62 1 1
1472 1 . . . . . . . 3.73 1 1
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1475 1 . . . . . . . 5.15 1 1
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1477 1 . . . . . . . 4.11 1 1
1478 1 . . . . . . . 4.79 1 1
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1486 1 . . . . . . . 4.9 1 1
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1488 1 . . . . . . . 2.28 1 1
1489 1 . . . . . . . 4.78 1 1
1490 1 . . . . . . . 4.27 1 1
1491 1 . . . . . . . 3.61 1 1
1492 1 . . . . . . . 4.95 1 1
1493 1 . . . . . . . 6.06 1 1
1494 1 . . . . . . . 3.98 1 1
1495 1 . . . . . . . 4.52 1 1
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1497 1 . . . . . . . 4.36 1 1
1498 1 . . . . . . . 4.04 1 1
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1500 1 . . . . . . . 5.22 1 1
1501 1 . . . . . . . 4.98 1 1
1502 1 . . . . . . . 4.72 1 1
1503 1 . . . . . . . 4.11 1 1
1504 1 . . . . . . . 4.72 1 1
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1506 1 . . . . . . . 4.36 1 1
1507 1 . . . . . . . 5.22 1 1
1508 1 . . . . . . . 5.22 1 1
1509 1 . . . . . . . 5.17 1 1
1510 1 . . . . . . . 4.67 1 1
1511 1 . . . . . . . 4.67 1 1
1512 1 . . . . . . . 5.08 1 1
1513 1 . . . . . . . 4.84 1 1
1514 1 . . . . . . . 6.27 1 1
1515 1 . . . . . . . 4.23 1 1
1516 1 . . . . . . . 5.22 1 1
1517 1 . . . . . . . 5.22 1 1
1518 1 . . . . . . . 5.17 1 1
1519 1 . . . . . . . 4.28 1 1
1520 1 . . . . . . . 4.05 1 1
1521 1 . . . . . . . 4.82 1 1
1522 1 . . . . . . . 4.87 1 1
1523 1 . . . . . . . 5.08 1 1
1524 1 . . . . . . . 4.47 1 1
1525 1 . . . . . . . 5.08 1 1
1526 1 . . . . . . . 4.81 1 1
1527 1 . . . . . . . 4.4 1 1
1528 1 . . . . . . . 5.22 1 1
1529 1 . . . . . . . 4.05 1 1
1530 1 . . . . . . . 4.0 1 1
1531 1 . . . . . . . 4.39 1 1
1532 1 . . . . . . . 5.22 1 1
1533 1 . . . . . . . 5.22 1 1
1534 1 . . . . . . . 5.71 1 1
1535 1 . . . . . . . 5.22 1 1
1536 1 . . . . . . . 5.22 1 1
1537 1 . . . . . . . 4.46 1 1
1538 1 . . . . . . . 4.18 1 1
1539 1 . . . . . . . 5.22 1 1
1540 1 . . . . . . . 4.96 1 1
1541 1 . . . . . . . 5.13 1 1
1542 1 . . . . . . . 5.35 1 1
1543 1 . . . . . . . 4.55 1 1
1544 1 . . . . . . . 3.71 1 1
1545 1 . . . . . . . 4.27 1 1
1546 1 . . . . . . . 4.27 1 1
1547 1 . . . . . . . 4.01 1 1
1548 1 . . . . . . . 3.61 1 1
1549 1 . . . . . . . 4.3 1 1
1550 1 . . . . . . . 4.27 1 1
1551 1 . . . . . . . 4.17 1 1
1552 1 . . . . . . . 6.27 1 1
1553 1 . . . . . . . 3.83 1 1
1554 1 . . . . . . . 4.28 1 1
1555 1 . . . . . . . 3.57 1 1
1556 1 . . . . . . . 5.05 1 1
1557 1 . . . . . . . 3.48 1 1
1558 1 . . . . . . . 5.08 1 1
1559 1 . . . . . . . 4.25 1 1
1560 1 . . . . . . . 4.27 1 1
1561 1 . . . . . . . 4.25 1 1
1562 1 . . . . . . . 4.27 1 1
1563 1 . . . . . . . 2.28 1 1
1564 1 . . . . . . . 5.08 1 1
1565 1 . . . . . . . 3.53 1 1
1566 1 . . . . . . . 5.22 1 1
1567 1 . . . . . . . 4.77 1 1
1568 1 . . . . . . . 4.27 1 1
1569 1 . . . . . . . 4.23 1 1
1570 1 . . . . . . . 4.84 1 1
1571 1 . . . . . . . 4.34 1 1
1572 1 . . . . . . . 5.17 1 1
1573 1 . . . . . . . 4.7 1 1
1574 1 . . . . . . . 4.11 1 1
1575 1 . . . . . . . 4.7 1 1
1576 1 . . . . . . . 4.18 1 1
1577 1 . . . . . . . 4.32 1 1
1578 1 . . . . . . . 4.86 1 1
1579 1 . . . . . . . 5.22 1 1
1580 1 . . . . . . . 4.0 1 1
1581 1 . . . . . . . 4.41 1 1
1582 1 . . . . . . . 5.03 1 1
1583 1 . . . . . . . 5.17 1 1
1584 1 . . . . . . . 4.65 1 1
1585 1 . . . . . . . 5.22 1 1
1586 1 . . . . . . . 5.22 1 1
1587 1 . . . . . . . 5.22 1 1
1588 1 . . . . . . . 3.6 1 1
1589 1 . . . . . . . 5.22 1 1
1590 1 . . . . . . . 5.22 1 1
1591 1 . . . . . . . 4.97 1 1
1592 1 . . . . . . . 5.17 1 1
1593 1 . . . . . . . 3.92 1 1
1594 1 . . . . . . . 4.61 1 1
1595 1 . . . . . . . 5.22 1 1
1596 1 . . . . . . . 3.92 1 1
1597 1 . . . . . . . 4.61 1 1
1598 1 . . . . . . . 4.27 1 1
1599 1 . . . . . . . 4.32 1 1
1600 1 . . . . . . . 4.6 1 1
1601 1 . . . . . . . 4.9 1 1
1602 1 . . . . . . . 5.65 1 1
1603 1 . . . . . . . 4.43 1 1
1604 1 . . . . . . . 4.87 1 1
1605 1 . . . . . . . 5.22 1 1
1606 1 . . . . . . . 5.67 1 1
1607 1 . . . . . . . 5.91 1 1
1608 1 . . . . . . . 5.22 1 1
1609 1 . . . . . . . 4.31 1 1
1610 1 . . . . . . . 4.31 1 1
1611 1 . . . . . . . 4.27 1 1
1612 1 . . . . . . . 5.11 1 1
1613 1 . . . . . . . 4.63 1 1
1614 1 . . . . . . . 5.48 1 1
1615 1 . . . . . . . 6.27 1 1
1616 1 . . . . . . . 4.08 1 1
1617 1 . . . . . . . 6.27 1 1
1618 1 . . . . . . . 6.27 1 1
1619 1 . . . . . . . 6.27 1 1
1620 1 . . . . . . . 6.27 1 1
1621 1 . . . . . . . 6.27 1 1
1622 1 . . . . . . . 6.27 1 1
1623 1 . . . . . . . 3.81 1 1
1624 1 . . . . . . . 4.29 1 1
1625 1 . . . . . . . 5.18 1 1
1626 1 . . . . . . . 3.78 1 1
1627 1 . . . . . . . 5.18 1 1
1628 1 . . . . . . . 6.06 1 1
1629 1 . . . . . . . 6.03 1 1
1630 1 . . . . . . . 5.91 1 1
1631 1 . . . . . . . 5.97 1 1
1632 1 . . . . . . . 3.75 1 1
1633 1 . . . . . . . 2.89 1 1
1634 1 . . . . . . . 4.27 1 1
1635 1 . . . . . . . 4.31 1 1
1636 1 . . . . . . . 4.25 1 1
1637 1 . . . . . . . 4.22 1 1
1638 1 . . . . . . . 5.17 1 1
1639 1 . . . . . . . 6.18 1 1
1640 1 . . . . . . . 5.17 1 1
1641 1 . . . . . . . 4.84 1 1
1642 1 . . . . . . . 4.84 1 1
1643 1 . . . . . . . 3.98 1 1
1644 1 . . . . . . . 4.27 1 1
1645 1 . . . . . . . 5.94 1 1
1646 1 . . . . . . . 5.22 1 1
1647 1 . . . . . . . 5.22 1 1
1648 1 . . . . . . . 4.71 1 1
1649 1 . . . . . . . 3.97 1 1
1650 1 . . . . . . . 4.71 1 1
1651 1 . . . . . . . 4.08 1 1
1652 1 . . . . . . . 5.75 1 1
1653 1 . . . . . . . 5.22 1 1
1654 1 . . . . . . . 4.43 1 1
1655 1 . . . . . . . 4.7 1 1
1656 1 . . . . . . . 4.27 1 1
1657 1 . . . . . . . 4.41 1 1
1658 1 . . . . . . . 5.22 1 1
1659 1 . . . . . . . 4.59 1 1
1660 1 . . . . . . . 5.22 1 1
1661 1 . . . . . . . 4.62 1 1
1662 1 . . . . . . . 5.03 1 1
1663 1 . . . . . . . 4.42 1 1
1664 1 . . . . . . . 4.51 1 1
1665 1 . . . . . . . 5.7 1 1
1666 1 . . . . . . . 5.22 1 1
1667 1 . . . . . . . 5.22 1 1
1668 1 . . . . . . . 5.09 1 1
1669 1 . . . . . . . 5.22 1 1
1670 1 . . . . . . . 5.22 1 1
1671 1 . . . . . . . 5.22 1 1
1672 1 . . . . . . . 5.22 1 1
1673 1 . . . . . . . 5.22 1 1
1674 1 . . . . . . . 6.27 1 1
1675 1 . . . . . . . 5.21 1 1
1676 1 . . . . . . . 4.53 1 1
1677 1 . . . . . . . 3.79 1 1
1678 1 . . . . . . . 4.7 1 1
1679 1 . . . . . . . 4.27 1 1
1680 1 . . . . . . . 5.22 1 1
1681 1 . . . . . . . 4.66 1 1
1682 1 . . . . . . . 4.78 1 1
1683 1 . . . . . . . 5.45 1 1
1684 1 . . . . . . . 5.17 1 1
1685 1 . . . . . . . 5.07 1 1
1686 1 . . . . . . . 5.0 1 1
1687 1 . . . . . . . 5.03 1 1
1688 1 . . . . . . . 5.33 1 1
1689 1 . . . . . . . 6.27 1 1
1690 1 . . . . . . . 5.31 1 1
1691 1 . . . . . . . 4.27 1 1
1692 1 . . . . . . . 4.83 1 1
1693 1 . . . . . . . 6.27 1 1
1694 1 . . . . . . . 6.27 1 1
1695 1 . . . . . . . 6.27 1 1
1696 1 . . . . . . . 4.6 1 1
1697 1 . . . . . . . 5.75 1 1
1698 1 . . . . . . . 5.9 1 1
1699 1 . . . . . . . 5.59 1 1
1700 1 . . . . . . . 3.5 1 1
1701 1 . . . . . . . 3.7 1 1
1702 1 . . . . . . . 4.27 1 1
1703 1 . . . . . . . 5.22 1 1
1704 1 . . . . . . . 5.22 1 1
1705 1 . . . . . . . 4.84 1 1
1706 1 . . . . . . . 4.84 1 1
1707 1 . . . . . . . 4.92 1 1
1708 1 . . . . . . . 3.56 1 1
1709 1 . . . . . . . 5.22 1 1
1710 1 . . . . . . . 5.22 1 1
1711 1 . . . . . . . 5.22 1 1
1712 1 . . . . . . . 4.46 1 1
1713 1 . . . . . . . 5.0 1 1
1714 1 . . . . . . . 4.35 1 1
1715 1 . . . . . . . 4.93 1 1
1716 1 . . . . . . . 4.78 1 1
1717 1 . . . . . . . 4.93 1 1
1718 1 . . . . . . . 4.78 1 1
1719 1 . . . . . . . 5.17 1 1
1720 1 . . . . . . . 4.82 1 1
1721 1 . . . . . . . 3.2 1 1
1722 1 . . . . . . . 6.27 1 1
1723 1 . . . . . . . 6.27 1 1
1724 1 . . . . . . . 4.02 1 1
1725 1 . . . . . . . 5.04 1 1
1726 1 . . . . . . . 4.59 1 1
1727 1 . . . . . . . 5.22 1 1
1728 1 . . . . . . . 6.27 1 1
1729 1 . . . . . . . 4.96 1 1
1730 1 . . . . . . . 6.27 1 1
1731 1 . . . . . . . 4.92 1 1
1732 1 . . . . . . . 4.27 1 1
1733 1 . . . . . . . 4.94 1 1
1734 1 . . . . . . . 4.2 1 1
1735 1 . . . . . . . 5.16 1 1
1736 1 . . . . . . . 4.24 1 1
1737 1 . . . . . . . 5.43 1 1
1738 1 . . . . . . . 5.69 1 1
1739 1 . . . . . . . 5.69 1 1
1740 1 . . . . . . . 5.69 1 1
1741 1 . . . . . . . 5.69 1 1
1742 1 . . . . . . . 5.58 1 1
1743 1 . . . . . . . 4.73 1 1
1744 1 . . . . . . . 5.84 1 1
1745 1 . . . . . . . 5.69 1 1
1746 1 . . . . . . . 4.94 1 1
1747 1 . . . . . . . 5.69 1 1
1748 1 . . . . . . . 5.3 1 1
1749 1 . . . . . . . 5.17 1 1
1750 1 . . . . . . . 5.17 1 1
1751 1 . . . . . . . 5.24 1 1
1752 1 . . . . . . . 6.18 1 1
1753 1 . . . . . . . 4.6 1 1
1754 1 . . . . . . . 4.67 1 1
1755 1 . . . . . . . 4.04 1 1
1756 1 . . . . . . . 4.67 1 1
1757 1 . . . . . . . 5.4 1 1
1758 1 . . . . . . . 4.37 1 1
1759 1 . . . . . . . 5.17 1 1
1760 1 . . . . . . . 4.87 1 1
1761 1 . . . . . . . 4.74 1 1
1762 1 . . . . . . . 6.23 1 1
1763 1 . . . . . . . 5.8 1 1
1764 1 . . . . . . . 4.54 1 1
1765 1 . . . . . . . 5.22 1 1
1766 1 . . . . . . . 6.27 1 1
1767 1 . . . . . . . 5.22 1 1
1768 1 . . . . . . . 5.22 1 1
1769 1 . . . . . . . 5.67 1 1
1770 1 . . . . . . . 4.67 1 1
1771 1 . . . . . . . 5.67 1 1
1772 1 . . . . . . . 5.15 1 1
1773 1 . . . . . . . 4.87 1 1
1774 1 . . . . . . . 4.66 1 1
1775 1 . . . . . . . 4.62 1 1
1776 1 . . . . . . . 4.06 1 1
1777 1 . . . . . . . 4.62 1 1
1778 1 . . . . . . . 4.27 1 1
1779 1 . . . . . . . 5.22 1 1
1780 1 . . . . . . . 5.08 1 1
1781 1 . . . . . . . 4.53 1 1
1782 1 . . . . . . . 5.22 1 1
1783 1 . . . . . . . 3.55 1 1
1784 1 . . . . . . . 3.62 1 1
1785 1 . . . . . . . 5.22 1 1
1786 1 . . . . . . . 3.62 1 1
1787 1 . . . . . . . 5.22 1 1
1788 1 . . . . . . . 5.22 1 1
1789 1 . . . . . . . 4.21 1 1
1790 1 . . . . . . . 4.84 1 1
1791 1 . . . . . . . 3.72 1 1
1792 1 . . . . . . . 3.95 1 1
1793 1 . . . . . . . 3.95 1 1
1794 1 . . . . . . . 5.22 1 1
1795 1 . . . . . . . 3.34 1 1
1796 1 . . . . . . . 5.22 1 1
1797 1 . . . . . . . 4.43 1 1
1798 1 . . . . . . . 4.47 1 1
1799 1 . . . . . . . 4.46 1 1
1800 1 . . . . . . . 5.22 1 1
1801 1 . . . . . . . 5.1 1 1
1802 1 . . . . . . . 5.22 1 1
1803 1 . . . . . . . 5.1 1 1
1804 1 . . . . . . . 4.6 1 1
1805 1 . . . . . . . 4.63 1 1
1806 1 . . . . . . . 4.41 1 1
1807 1 . . . . . . . 5.17 1 1
1808 1 . . . . . . . 5.26 1 1
1809 1 . . . . . . . 4.62 1 1
1810 1 . . . . . . . 4.73 1 1
1811 1 . . . . . . . 3.76 1 1
1812 1 . . . . . . . 4.33 1 1
1813 1 . . . . . . . 4.33 1 1
1814 1 . . . . . . . 5.17 1 1
1815 1 . . . . . . . 4.66 1 1
1816 1 . . . . . . . 4.02 1 1
1817 1 . . . . . . . 4.66 1 1
1818 1 . . . . . . . 4.19 1 1
1819 1 . . . . . . . 4.05 1 1
1820 1 . . . . . . . 6.18 1 1
1821 1 . . . . . . . 4.19 1 1
1822 1 . . . . . . . 6.27 1 1
1823 1 . . . . . . . 4.08 1 1
1824 1 . . . . . . . 4.75 1 1
1825 1 . . . . . . . 4.67 1 1
1826 1 . . . . . . . 4.67 1 1
1827 1 . . . . . . . 5.22 1 1
1828 1 . . . . . . . 5.22 1 1
1829 1 . . . . . . . 5.01 1 1
1830 1 . . . . . . . 4.4 1 1
1831 1 . . . . . . . 5.13 1 1
1832 1 . . . . . . . 4.98 1 1
1833 1 . . . . . . . 5.14 1 1
1834 1 . . . . . . . 4.27 1 1
1835 1 . . . . . . . 4.27 1 1
1836 1 . . . . . . . 4.77 1 1
1837 1 . . . . . . . 4.86 1 1
1838 1 . . . . . . . 4.65 1 1
1839 1 . . . . . . . 4.65 1 1
1840 1 . . . . . . . 4.72 1 1
1841 1 . . . . . . . 6.27 1 1
1842 1 . . . . . . . 5.22 1 1
1843 1 . . . . . . . 4.83 1 1
1844 1 . . . . . . . 5.22 1 1
1845 1 . . . . . . . 5.22 1 1
1846 1 . . . . . . . 5.22 1 1
1847 1 . . . . . . . 4.49 1 1
1848 1 . . . . . . . 5.22 1 1
1849 1 . . . . . . . 4.29 1 1
1850 1 . . . . . . . 5.12 1 1
1851 1 . . . . . . . 5.22 1 1
1852 1 . . . . . . . 4.6 1 1
1853 1 . . . . . . . 5.22 1 1
1854 1 . . . . . . . 4.49 1 1
1855 1 . . . . . . . 4.8 1 1
1856 1 . . . . . . . 4.02 1 1
1857 1 . . . . . . . 4.54 1 1
1858 1 . . . . . . . 4.7 1 1
1859 1 . . . . . . . 5.15 1 1
1860 1 . . . . . . . 4.7 1 1
1861 1 . . . . . . . 5.15 1 1
1862 1 . . . . . . . 4.59 1 1
1863 1 . . . . . . . 5.17 1 1
1864 1 . . . . . . . 5.17 1 1
1865 1 . . . . . . . 4.33 1 1
1866 1 . . . . . . . 4.78 1 1
1867 1 . . . . . . . 5.97 1 1
1868 1 . . . . . . . 5.11 1 1
1869 1 . . . . . . . 5.17 1 1
1870 1 . . . . . . . 5.04 1 1
1871 1 . . . . . . . 5.22 1 1
1872 1 . . . . . . . 6.27 1 1
1873 1 . . . . . . . 5.22 1 1
1874 1 . . . . . . . 6.27 1 1
1875 1 . . . . . . . 4.53 1 1
1876 1 . . . . . . . 5.22 1 1
1877 1 . . . . . . . 5.02 1 1
1878 1 . . . . . . . 5.22 1 1
1879 1 . . . . . . . 5.22 1 1
1880 1 . . . . . . . 4.6 1 1
1881 1 . . . . . . . 5.22 1 1
1882 1 . . . . . . . 4.36 1 1
1883 1 . . . . . . . 4.74 1 1
1884 1 . . . . . . . 4.73 1 1
1885 1 . . . . . . . 4.07 1 1
1886 1 . . . . . . . 5.16 1 1
1887 1 . . . . . . . 4.73 1 1
1888 1 . . . . . . . 5.16 1 1
1889 1 . . . . . . . 4.73 1 1
1890 1 . . . . . . . 5.22 1 1
1891 1 . . . . . . . 5.22 1 1
1892 1 . . . . . . . 4.37 1 1
1893 1 . . . . . . . 5.22 1 1
1894 1 . . . . . . . 5.22 1 1
1895 1 . . . . . . . 5.22 1 1
1896 1 . . . . . . . 4.56 1 1
1897 1 . . . . . . . 4.74 1 1
1898 1 . . . . . . . 5.17 1 1
1899 1 . . . . . . . 5.03 1 1
1900 1 . . . . . . . 5.12 1 1
1901 1 . . . . . . . 5.34 1 1
1902 1 . . . . . . . 5.08 1 1
1903 1 . . . . . . . 5.22 1 1
1904 1 . . . . . . . 5.22 1 1
1905 1 . . . . . . . 5.03 1 1
1906 1 . . . . . . . 4.33 1 1
1907 1 . . . . . . . 4.6 1 1
1908 1 . . . . . . . 4.53 1 1
1909 1 . . . . . . . 5.08 1 1
1910 1 . . . . . . . 5.05 1 1
1911 1 . . . . . . . 5.22 1 1
1912 1 . . . . . . . 5.22 1 1
1913 1 . . . . . . . 5.05 1 1
1914 1 . . . . . . . 5.22 1 1
1915 1 . . . . . . . 5.22 1 1
1916 1 . . . . . . . 5.17 1 1
1917 1 . . . . . . . 4.29 1 1
1918 1 . . . . . . . 4.34 1 1
1919 1 . . . . . . . 5.22 1 1
1920 1 . . . . . . . 5.22 1 1
1921 1 . . . . . . . 3.49 1 1
1922 1 . . . . . . . 4.25 1 1
1923 1 . . . . . . . 4.41 1 1
1924 1 . . . . . . . 5.22 1 1
1925 1 . . . . . . . 3.83 1 1
1926 1 . . . . . . . 4.5 1 1
1927 1 . . . . . . . 3.82 1 1
1928 1 . . . . . . . 4.86 1 1
1929 1 . . . . . . . 5.02 1 1
1930 1 . . . . . . . 4.47 1 1
1931 1 . . . . . . . 4.47 1 1
1932 1 . . . . . . . 2.28 1 1
1933 1 . . . . . . . 4.63 1 1
1934 1 . . . . . . . 4.95 1 1
1935 1 . . . . . . . 4.7 1 1
1936 1 . . . . . . . 4.19 1 1
1937 1 . . . . . . . 4.04 1 1
1938 1 . . . . . . . 5.22 1 1
1939 1 . . . . . . . 4.27 1 1
1940 1 . . . . . . . 3.64 1 1
1941 1 . . . . . . . 4.65 1 1
1942 1 . . . . . . . 4.74 1 1
1943 1 . . . . . . . 4.74 1 1
1944 1 . . . . . . . 4.51 1 1
1945 1 . . . . . . . 4.44 1 1
1946 1 . . . . . . . 4.97 1 1
1947 1 . . . . . . . 5.22 1 1
1948 1 . . . . . . . 5.04 1 1
1949 1 . . . . . . . 5.22 1 1
1950 1 . . . . . . . 4.87 1 1
1951 1 . . . . . . . 4.87 1 1
1952 1 . . . . . . . 5.17 1 1
1953 1 . . . . . . . 5.22 1 1
1954 1 . . . . . . . 4.41 1 1
1955 1 . . . . . . . 4.35 1 1
1956 1 . . . . . . . 5.11 1 1
1957 1 . . . . . . . 6.04 1 1
1958 1 . . . . . . . 5.5 1 1
1959 1 . . . . . . . 5.17 1 1
1960 1 . . . . . . . 4.57 1 1
1961 1 . . . . . . . 5.03 1 1
1962 1 . . . . . . . 5.17 1 1
1963 1 . . . . . . . 5.17 1 1
1964 1 . . . . . . . 4.15 1 1
1965 1 . . . . . . . 5.96 1 1
1966 1 . . . . . . . 4.69 1 1
1967 1 . . . . . . . 4.83 1 1
1968 1 . . . . . . . 5.26 1 1
1969 1 . . . . . . . 5.22 1 1
1970 1 . . . . . . . 5.22 1 1
1971 1 . . . . . . . 5.22 1 1
1972 1 . . . . . . . 4.84 1 1
1973 1 . . . . . . . 5.79 1 1
1974 1 . . . . . . . 6.27 1 1
1975 1 . . . . . . . 5.22 1 1
1976 1 . . . . . . . 5.22 1 1
1977 1 . . . . . . . 5.22 1 1
1978 1 . . . . . . . 4.84 1 1
1979 1 . . . . . . . 5.79 1 1
1980 1 . . . . . . . 6.27 1 1
1981 1 . . . . . . . 5.53 1 1
1982 1 . . . . . . . 5.54 1 1
1983 1 . . . . . . . 3.9 1 1
1984 1 . . . . . . . 3.42 1 1
1985 1 . . . . . . . 3.9 1 1
1986 1 . . . . . . . 4.8 1 1
1987 1 . . . . . . . 5.22 1 1
1988 1 . . . . . . . 4.52 1 1
1989 1 . . . . . . . 3.92 1 1
1990 1 . . . . . . . 4.52 1 1
1991 1 . . . . . . . 4.22 1 1
1992 1 . . . . . . . 5.22 1 1
1993 1 . . . . . . . 5.22 1 1
1994 1 . . . . . . . 5.22 1 1
1995 1 . . . . . . . 4.63 1 1
1996 1 . . . . . . . 5.22 1 1
1997 1 . . . . . . . 4.67 1 1
1998 1 . . . . . . . 5.22 1 1
1999 1 . . . . . . . 5.22 1 1
2000 1 . . . . . . . 4.62 1 1
2001 1 . . . . . . . 5.22 1 1
2002 1 . . . . . . . 5.22 1 1
2003 1 . . . . . . . 4.09 1 1
2004 1 . . . . . . . 3.35 1 1
2005 1 . . . . . . . 3.79 1 1
2006 1 . . . . . . . 4.36 1 1
2007 1 . . . . . . . 4.36 1 1
2008 1 . . . . . . . 4.59 1 1
2009 1 . . . . . . . 3.38 1 1
2010 1 . . . . . . . 3.7 1 1
2011 1 . . . . . . . 4.53 1 1
2012 1 . . . . . . . 3.43 1 1
2013 1 . . . . . . . 5.22 1 1
2014 1 . . . . . . . 5.22 1 1
2015 1 . . . . . . . 3.98 1 1
2016 1 . . . . . . . 3.49 1 1
2017 1 . . . . . . . 3.98 1 1
2018 1 . . . . . . . 4.66 1 1
2019 1 . . . . . . . 4.01 1 1
2020 1 . . . . . . . 4.66 1 1
2021 1 . . . . . . . 4.22 1 1
2022 1 . . . . . . . 5.22 1 1
2023 1 . . . . . . . 4.97 1 1
2024 1 . . . . . . . 3.64 1 1
2025 1 . . . . . . . 4.51 1 1
2026 1 . . . . . . . 4.27 1 1
2027 1 . . . . . . . 4.27 1 1
2028 1 . . . . . . . 4.39 1 1
2029 1 . . . . . . . 3.68 1 1
2030 1 . . . . . . . 3.93 1 1
2031 1 . . . . . . . 5.05 1 1
2032 1 . . . . . . . 4.19 1 1
2033 1 . . . . . . . 5.05 1 1
2034 1 . . . . . . . 4.19 1 1
2035 1 . . . . . . . 4.38 1 1
2036 1 . . . . . . . 4.38 1 1
2037 1 . . . . . . . 5.16 1 1
2038 1 . . . . . . . 4.63 1 1
2039 1 . . . . . . . 5.1 1 1
2040 1 . . . . . . . 5.2 1 1
2041 1 . . . . . . . 4.99 1 1
2042 1 . . . . . . . 4.99 1 1
2043 1 . . . . . . . 4.96 1 1
2044 1 . . . . . . . 5.22 1 1
2045 1 . . . . . . . 5.22 1 1
2046 1 . . . . . . . 4.19 1 1
2047 1 . . . . . . . 4.27 1 1
2048 1 . . . . . . . 4.8 1 1
2049 1 . . . . . . . 4.95 1 1
2050 1 . . . . . . . 5.9 1 1
2051 1 . . . . . . . 6.18 1 1
2052 1 . . . . . . . 5.22 1 1
2053 1 . . . . . . . 4.52 1 1
2054 1 . . . . . . . 4.27 1 1
2055 1 . . . . . . . 3.73 1 1
2056 1 . . . . . . . 4.27 1 1
2057 1 . . . . . . . 4.47 1 1
2058 1 . . . . . . . 4.22 1 1
2059 1 . . . . . . . 4.74 1 1
2060 1 . . . . . . . 5.22 1 1
2061 1 . . . . . . . 5.05 1 1
2062 1 . . . . . . . 4.66 1 1
2063 1 . . . . . . . 4.71 1 1
2064 1 . . . . . . . 5.22 1 1
2065 1 . . . . . . . 6.27 1 1
2066 1 . . . . . . . 4.44 1 1
2067 1 . . . . . . . 4.95 1 1
2068 1 . . . . . . . 4.36 1 1
2069 1 . . . . . . . 4.87 1 1
2070 1 . . . . . . . 4.92 1 1
2071 1 . . . . . . . 4.41 1 1
2072 1 . . . . . . . 4.95 1 1
2073 1 . . . . . . . 4.88 1 1
2074 1 . . . . . . . 5.71 1 1
2075 1 . . . . . . . 5.56 1 1
2076 1 . . . . . . . 5.71 1 1
2077 1 . . . . . . . 5.56 1 1
2078 1 . . . . . . . 4.66 1 1
2079 1 . . . . . . . 3.39 1 1
2080 1 . . . . . . . 3.39 1 1
2081 1 . . . . . . . 4.44 1 1
2082 1 . . . . . . . 5.22 1 1
2083 1 . . . . . . . 4.52 1 1
2084 1 . . . . . . . 3.73 1 1
2085 1 . . . . . . . 4.52 1 1
2086 1 . . . . . . . 4.19 1 1
2087 1 . . . . . . . 5.22 1 1
2088 1 . . . . . . . 4.8 1 1
2089 1 . . . . . . . 3.56 1 1
2090 1 . . . . . . . 4.02 1 1
2091 1 . . . . . . . 3.84 1 1
2092 1 . . . . . . . 3.3 1 1
2093 1 . . . . . . . 3.84 1 1
2094 1 . . . . . . . 5.22 1 1
2095 1 . . . . . . . 5.22 1 1
2096 1 . . . . . . . 2.99 1 1
2097 1 . . . . . . . 3.9 1 1
2098 1 . . . . . . . 4.51 1 1
2099 1 . . . . . . . 4.51 1 1
2100 1 . . . . . . . 2.3 1 1
2101 1 . . . . . . . 3.17 1 1
2102 1 . . . . . . . 3.49 1 1
2103 1 . . . . . . . 4.3 1 1
2104 1 . . . . . . . 4.34 1 1
2105 1 . . . . . . . 3.79 1 1
2106 1 . . . . . . . 4.34 1 1
2107 1 . . . . . . . 4.14 1 1
2108 1 . . . . . . . 5.08 1 1
2109 1 . . . . . . . 4.93 1 1
2110 1 . . . . . . . 3.7 1 1
2111 1 . . . . . . . 4.56 1 1
2112 1 . . . . . . . 3.8 1 1
2113 1 . . . . . . . 3.11 1 1
2114 1 . . . . . . . 3.8 1 1
2115 1 . . . . . . . 5.22 1 1
2116 1 . . . . . . . 3.54 1 1
2117 1 . . . . . . . 3.96 1 1
2118 1 . . . . . . . 4.36 1 1
2119 1 . . . . . . . 4.67 1 1
2120 1 . . . . . . . 4.36 1 1
2121 1 . . . . . . . 4.67 1 1
2122 1 . . . . . . . 4.62 1 1
2123 1 . . . . . . . 3.52 1 1
2124 1 . . . . . . . 2.84 1 1
2125 1 . . . . . . . 3.52 1 1
2126 1 . . . . . . . 5.22 1 1
2127 1 . . . . . . . 5.22 1 1
2128 1 . . . . . . . 5.05 1 1
2129 1 . . . . . . . 4.37 1 1
2130 1 . . . . . . . 5.05 1 1
2131 1 . . . . . . . 4.06 1 1
2132 1 . . . . . . . 5.22 1 1
2133 1 . . . . . . . 5.08 1 1
2134 1 . . . . . . . 4.72 1 1
2135 1 . . . . . . . 4.72 1 1
2136 1 . . . . . . . 4.46 1 1
2137 1 . . . . . . . 4.34 1 1
2138 1 . . . . . . . 4.1 1 1
2139 1 . . . . . . . 4.06 1 1
2140 1 . . . . . . . 4.88 1 1
2141 1 . . . . . . . 5.03 1 1
2142 1 . . . . . . . 4.81 1 1
2143 1 . . . . . . . 4.81 1 1
2144 1 . . . . . . . 4.55 1 1
2145 1 . . . . . . . 4.6 1 1
2146 1 . . . . . . . 4.29 1 1
2147 1 . . . . . . . 4.6 1 1
2148 1 . . . . . . . 5.04 1 1
2149 1 . . . . . . . 5.07 1 1
2150 1 . . . . . . . 4.11 1 1
2151 1 . . . . . . . 5.08 1 1
2152 1 . . . . . . . 4.68 1 1
2153 1 . . . . . . . 4.68 1 1
2154 1 . . . . . . . 5.03 1 1
2155 1 . . . . . . . 5.03 1 1
2156 1 . . . . . . . 4.19 1 1
2157 1 . . . . . . . 4.71 1 1
2158 1 . . . . . . . 4.09 1 1
2159 1 . . . . . . . 4.0 1 1
2160 1 . . . . . . . 4.48 1 1
2161 1 . . . . . . . 4.56 1 1
2162 1 . . . . . . . 4.56 1 1
2163 1 . . . . . . . 4.47 1 1
2164 1 . . . . . . . 5.17 1 1
2165 1 . . . . . . . 5.97 1 1
2166 1 . . . . . . . 5.26 1 1
2167 1 . . . . . . . 4.91 1 1
2168 1 . . . . . . . 5.22 1 1
2169 1 . . . . . . . 5.97 1 1
2170 1 . . . . . . . 5.96 1 1
2171 1 . . . . . . . 5.22 1 1
2172 1 . . . . . . . 5.97 1 1
2173 1 . . . . . . . 5.96 1 1
2174 1 . . . . . . . 4.81 1 1
2175 1 . . . . . . . 3.71 1 1
2176 1 . . . . . . . 5.08 1 1
2177 1 . . . . . . . 5.08 1 1
2178 1 . . . . . . . 4.17 1 1
2179 1 . . . . . . . 4.17 1 1
2180 1 . . . . . . . 4.33 1 1
2181 1 . . . . . . . 3.5 1 1
2182 1 . . . . . . . 4.24 1 1
2183 1 . . . . . . . 3.67 1 1
2184 1 . . . . . . . 4.66 1 1
2185 1 . . . . . . . 4.04 1 1
2186 1 . . . . . . . 4.66 1 1
2187 1 . . . . . . . 4.3 1 1
2188 1 . . . . . . . 4.27 1 1
2189 1 . . . . . . . 3.88 1 1
2190 1 . . . . . . . 4.52 1 1
2191 1 . . . . . . . 4.78 1 1
2192 1 . . . . . . . 5.22 1 1
2193 1 . . . . . . . 5.22 1 1
2194 1 . . . . . . . 3.69 1 1
2195 1 . . . . . . . 3.69 1 1
2196 1 . . . . . . . 4.2 1 1
2197 1 . . . . . . . 4.24 1 1
2198 1 . . . . . . . 4.24 1 1
2199 1 . . . . . . . 4.57 1 1
2200 1 . . . . . . . 3.69 1 1
2201 1 . . . . . . . 4.7 1 1
2202 1 . . . . . . . 3.64 1 1
2203 1 . . . . . . . 3.04 1 1
2204 1 . . . . . . . 3.98 1 1
2205 1 . . . . . . . 4.49 1 1
2206 1 . . . . . . . 3.63 1 1
2207 1 . . . . . . . 4.61 1 1
2208 1 . . . . . . . 5.3 1 1
2209 1 . . . . . . . 5.15 1 1
2210 1 . . . . . . . 3.63 1 1
2211 1 . . . . . . . 4.61 1 1
2212 1 . . . . . . . 5.3 1 1
2213 1 . . . . . . . 5.15 1 1
2214 1 . . . . . . . 5.43 1 1
2215 1 . . . . . . . 5.72 1 1
2216 1 . . . . . . . 3.39 1 1
2217 1 . . . . . . . 5.53 1 1
2218 1 . . . . . . . 5.83 1 1
2219 1 . . . . . . . 4.52 1 1
2220 1 . . . . . . . 5.22 1 1
2221 1 . . . . . . . 5.22 1 1
2222 1 . . . . . . . 3.62 1 1
2223 1 . . . . . . . 4.56 1 1
2224 1 . . . . . . . 4.56 1 1
2225 1 . . . . . . . 3.45 1 1
2226 1 . . . . . . . 4.27 1 1
2227 1 . . . . . . . 4.27 1 1
2228 1 . . . . . . . 4.54 1 1
2229 1 . . . . . . . 5.22 1 1
2230 1 . . . . . . . 5.22 1 1
2231 1 . . . . . . . 3.87 1 1
2232 1 . . . . . . . 3.87 1 1
2233 1 . . . . . . . 5.22 1 1
2234 1 . . . . . . . 4.61 1 1
2235 1 . . . . . . . 5.22 1 1
2236 1 . . . . . . . 4.14 1 1
2237 1 . . . . . . . 4.46 1 1
2238 1 . . . . . . . 3.91 1 1
2239 1 . . . . . . . 4.46 1 1
2240 1 . . . . . . . 4.15 1 1
2241 1 . . . . . . . 4.95 1 1
2242 1 . . . . . . . 4.95 1 1
2243 1 . . . . . . . 4.7 1 1
2244 1 . . . . . . . 5.22 1 1
2245 1 . . . . . . . 5.01 1 1
2246 1 . . . . . . . 4.28 1 1
2247 1 . . . . . . . 3.71 1 1
2248 1 . . . . . . . 4.28 1 1
2249 1 . . . . . . . 4.65 1 1
2250 1 . . . . . . . 5.16 1 1
2251 1 . . . . . . . 4.68 1 1
2252 1 . . . . . . . 4.68 1 1
2253 1 . . . . . . . 4.35 1 1
2254 1 . . . . . . . 5.22 1 1
2255 1 . . . . . . . 4.98 1 1
2256 1 . . . . . . . 4.8 1 1
2257 1 . . . . . . . 5.11 1 1
2258 1 . . . . . . . 5.22 1 1
2259 1 . . . . . . . 5.22 1 1
2260 1 . . . . . . . 5.22 1 1
2261 1 . . . . . . . 5.22 1 1
2262 1 . . . . . . . 5.08 1 1
2263 1 . . . . . . . 5.02 1 1
2264 1 . . . . . . . 5.22 1 1
2265 1 . . . . . . . 5.22 1 1
2266 1 . . . . . . . 5.87 1 1
2267 1 . . . . . . . 3.89 1 1
2268 1 . . . . . . . 3.89 1 1
2269 1 . . . . . . . 3.96 1 1
2270 1 . . . . . . . 5.22 1 1
2271 1 . . . . . . . 4.27 1 1
2272 1 . . . . . . . 5.22 1 1
2273 1 . . . . . . . 5.22 1 1
2274 1 . . . . . . . 4.19 1 1
2275 1 . . . . . . . 3.52 1 1
2276 1 . . . . . . . 4.26 1 1
2277 1 . . . . . . . 4.26 1 1
2278 1 . . . . . . . 3.59 1 1
2279 1 . . . . . . . 3.59 1 1
2280 1 . . . . . . . 3.81 1 1
2281 1 . . . . . . . 4.39 1 1
2282 1 . . . . . . . 4.66 1 1
2283 1 . . . . . . . 5.62 1 1
2284 1 . . . . . . . 4.08 1 1
2285 1 . . . . . . . 4.08 1 1
2286 1 . . . . . . . 3.53 1 1
2287 1 . . . . . . . 5.22 1 1
2288 1 . . . . . . . 3.81 1 1
2289 1 . . . . . . . 5.22 1 1
2290 1 . . . . . . . 3.79 1 1
2291 1 . . . . . . . 4.03 1 1
2292 1 . . . . . . . 5.08 1 1
2293 1 . . . . . . . 5.22 1 1
2294 1 . . . . . . . 4.09 1 1
2295 1 . . . . . . . 4.75 1 1
2296 1 . . . . . . . 5.12 1 1
2297 1 . . . . . . . 5.22 1 1
2298 1 . . . . . . . 3.54 1 1
2299 1 . . . . . . . 4.51 1 1
2300 1 . . . . . . . 4.26 1 1
2301 1 . . . . . . . 4.69 1 1
2302 1 . . . . . . . 4.23 1 1
2303 1 . . . . . . . 5.22 1 1
2304 1 . . . . . . . 4.23 1 1
2305 1 . . . . . . . 5.22 1 1
2306 1 . . . . . . . 4.63 1 1
2307 1 . . . . . . . 4.85 1 1
2308 1 . . . . . . . 4.59 1 1
2309 1 . . . . . . . 4.44 1 1
2310 1 . . . . . . . 5.51 1 1
2311 1 . . . . . . . 4.31 1 1
2312 1 . . . . . . . 3.87 1 1
2313 1 . . . . . . . 4.96 1 1
2314 1 . . . . . . . 5.22 1 1
2315 1 . . . . . . . 5.07 1 1
2316 1 . . . . . . . 5.78 1 1
2317 1 . . . . . . . 5.78 1 1
2318 1 . . . . . . . 5.22 1 1
2319 1 . . . . . . . 5.07 1 1
2320 1 . . . . . . . 5.78 1 1
2321 1 . . . . . . . 5.78 1 1
2322 1 . . . . . . . 4.3 1 1
2323 1 . . . . . . . 6.21 1 1
2324 1 . . . . . . . 5.93 1 1
2325 1 . . . . . . . 6.27 1 1
2326 1 . . . . . . . 4.8 1 1
2327 1 . . . . . . . 3.85 1 1
2328 1 . . . . . . . 3.37 1 1
2329 1 . . . . . . . 3.85 1 1
2330 1 . . . . . . . 4.2 1 1
2331 1 . . . . . . . 5.22 1 1
2332 1 . . . . . . . 5.56 1 1
2333 1 . . . . . . . 5.22 1 1
2334 1 . . . . . . . 4.21 1 1
2335 1 . . . . . . . 5.1 1 1
2336 1 . . . . . . . 4.93 1 1
2337 1 . . . . . . . 5.17 1 1
2338 1 . . . . . . . 4.77 1 1
2339 1 . . . . . . . 4.48 1 1
2340 1 . . . . . . . 4.0 1 1
2341 1 . . . . . . . 5.22 1 1
2342 1 . . . . . . . 4.0 1 1
2343 1 . . . . . . . 5.22 1 1
2344 1 . . . . . . . 4.51 1 1
2345 1 . . . . . . . 6.0 1 1
2346 1 . . . . . . . 4.64 1 1
2347 1 . . . . . . . 3.69 1 1
2348 1 . . . . . . . 3.69 1 1
2349 1 . . . . . . . 5.5 1 1
2350 1 . . . . . . . 4.68 1 1
2351 1 . . . . . . . 3.95 1 1
2352 1 . . . . . . . 5.22 1 1
2353 1 . . . . . . . 3.56 1 1
2354 1 . . . . . . . 4.44 1 1
2355 1 . . . . . . . 4.05 1 1
2356 1 . . . . . . . 4.27 1 1
2357 1 . . . . . . . 4.27 1 1
2358 1 . . . . . . . 3.93 1 1
2359 1 . . . . . . . 3.94 1 1
2360 1 . . . . . . . 2.28 1 1
2361 1 . . . . . . . 2.28 1 1
2362 1 . . . . . . . 4.43 1 1
2363 1 . . . . . . . 4.76 1 1
2364 1 . . . . . . . 3.89 1 1
2365 1 . . . . . . . 3.89 1 1
2366 1 . . . . . . . 4.0 1 1
2367 1 . . . . . . . 6.27 1 1
2368 1 . . . . . . . 4.98 1 1
2369 1 . . . . . . . 6.27 1 1
2370 1 . . . . . . . 5.07 1 1
2371 1 . . . . . . . 5.17 1 1
2372 1 . . . . . . . 4.92 1 1
2373 1 . . . . . . . 4.92 1 1
2374 1 . . . . . . . 4.3 1 1
2375 1 . . . . . . . 4.3 1 1
2376 1 . . . . . . . 3.79 1 1
2377 1 . . . . . . . 4.27 1 1
2378 1 . . . . . . . 5.22 1 1
2379 1 . . . . . . . 5.22 1 1
2380 1 . . . . . . . 5.15 1 1
2381 1 . . . . . . . 4.12 1 1
2382 1 . . . . . . . 3.65 1 1
2383 1 . . . . . . . 4.82 1 1
2384 1 . . . . . . . 5.17 1 1
2385 1 . . . . . . . 5.17 1 1
2386 1 . . . . . . . 4.84 1 1
2387 1 . . . . . . . 5.21 1 1
2388 1 . . . . . . . 5.22 1 1
2389 1 . . . . . . . 5.74 1 1
2390 1 . . . . . . . 5.22 1 1
2391 1 . . . . . . . 6.13 1 1
2392 1 . . . . . . . 5.22 1 1
2393 1 . . . . . . . 5.74 1 1
2394 1 . . . . . . . 5.22 1 1
2395 1 . . . . . . . 6.13 1 1
2396 1 . . . . . . . 5.17 1 1
2397 1 . . . . . . . 5.09 1 1
2398 1 . . . . . . . 4.82 1 1
2399 1 . . . . . . . 5.29 1 1
2400 1 . . . . . . . 4.23 1 1
2401 1 . . . . . . . 4.06 1 1
2402 1 . . . . . . . 3.99 1 1
2403 1 . . . . . . . 4.68 1 1
2404 1 . . . . . . . 4.68 1 1
2405 1 . . . . . . . 3.64 1 1
2406 1 . . . . . . . 4.3 1 1
2407 1 . . . . . . . 4.42 1 1
2408 1 . . . . . . . 4.43 1 1
2409 1 . . . . . . . 3.9 1 1
2410 1 . . . . . . . 3.96 1 1
2411 1 . . . . . . . 2.9 1 1
2412 1 . . . . . . . 4.14 1 1
2413 1 . . . . . . . 4.9 1 1
2414 1 . . . . . . . 4.9 1 1
2415 1 . . . . . . . 2.28 1 1
2416 1 . . . . . . . 3.58 1 1
2417 1 . . . . . . . 2.96 1 1
2418 1 . . . . . . . 3.58 1 1
2419 1 . . . . . . . 5.22 1 1
2420 1 . . . . . . . 5.22 1 1
2421 1 . . . . . . . 4.4 1 1
2422 1 . . . . . . . 4.4 1 1
2423 1 . . . . . . . 5.22 1 1
2424 1 . . . . . . . 4.62 1 1
2425 1 . . . . . . . 4.93 1 1
2426 1 . . . . . . . 5.02 1 1
2427 1 . . . . . . . 4.31 1 1
2428 1 . . . . . . . 4.94 1 1
2429 1 . . . . . . . 4.74 1 1
2430 1 . . . . . . . 4.74 1 1
2431 1 . . . . . . . 5.08 1 1
2432 1 . . . . . . . 3.82 1 1
2433 1 . . . . . . . 4.27 1 1
2434 1 . . . . . . . 4.61 1 1
2435 1 . . . . . . . 5.22 1 1
2436 1 . . . . . . . 4.27 1 1
2437 1 . . . . . . . 5.5 1 1
2438 1 . . . . . . . 3.86 1 1
2439 1 . . . . . . . 3.86 1 1
2440 1 . . . . . . . 3.63 1 1
2441 1 . . . . . . . 5.22 1 1
2442 1 . . . . . . . 5.22 1 1
2443 1 . . . . . . . 4.5 1 1
2444 1 . . . . . . . 4.5 1 1
2445 1 . . . . . . . 4.45 1 1
2446 1 . . . . . . . 4.45 1 1
2447 1 . . . . . . . 5.5 1 1
2448 1 . . . . . . . 3.32 1 1
2449 1 . . . . . . . 4.13 1 1
2450 1 . . . . . . . 4.19 1 1
2451 1 . . . . . . . 5.4 1 1
2452 1 . . . . . . . 5.5 1 1
2453 1 . . . . . . . 5.5 1 1
2454 1 . . . . . . . 4.18 1 1
2455 1 . . . . . . . 3.58 1 1
2456 1 . . . . . . . 4.18 1 1
2457 1 . . . . . . . 5.12 1 1
2458 1 . . . . . . . 6.27 1 1
2459 1 . . . . . . . 6.27 1 1
2460 1 . . . . . . . 4.15 1 1
2461 1 . . . . . . . 4.74 1 1
2462 1 . . . . . . . 4.74 1 1
2463 1 . . . . . . . 5.04 1 1
2464 1 . . . . . . . 5.11 1 1
2465 1 . . . . . . . 4.63 1 1
2466 1 . . . . . . . 4.63 1 1
2467 1 . . . . . . . 4.76 1 1
2468 1 . . . . . . . 5.22 1 1
2469 1 . . . . . . . 4.58 1 1
2470 1 . . . . . . . 4.55 1 1
2471 1 . . . . . . . 5.04 1 1
2472 1 . . . . . . . 5.08 1 1
2473 1 . . . . . . . 5.2 1 1
2474 1 . . . . . . . 4.53 1 1
2475 1 . . . . . . . 5.22 1 1
2476 1 . . . . . . . 5.22 1 1
2477 1 . . . . . . . 4.41 1 1
2478 1 . . . . . . . 4.83 1 1
2479 1 . . . . . . . 5.22 1 1
2480 1 . . . . . . . 4.44 1 1
2481 1 . . . . . . . 5.22 1 1
2482 1 . . . . . . . 5.22 1 1
2483 1 . . . . . . . 4.6 1 1
2484 1 . . . . . . . 5.22 1 1
2485 1 . . . . . . . 4.72 1 1
2486 1 . . . . . . . 5.11 1 1
2487 1 . . . . . . . 4.4 1 1
2488 1 . . . . . . . 5.22 1 1
2489 1 . . . . . . . 4.35 1 1
2490 1 . . . . . . . 5.22 1 1
2491 1 . . . . . . . 5.22 1 1
2492 1 . . . . . . . 4.46 1 1
2493 1 . . . . . . . 5.01 1 1
2494 1 . . . . . . . 5.12 1 1
2495 1 . . . . . . . 5.12 1 1
2496 1 . . . . . . . 5.03 1 1
2497 1 . . . . . . . 4.85 1 1
2498 1 . . . . . . . 4.86 1 1
2499 1 . . . . . . . 4.86 1 1
2500 1 . . . . . . . 5.22 1 1
2501 1 . . . . . . . 3.55 1 1
2502 1 . . . . . . . 5.0 1 1
2503 1 . . . . . . . 4.67 1 1
2504 1 . . . . . . . 4.07 1 1
2505 1 . . . . . . . 4.67 1 1
2506 1 . . . . . . . 3.94 1 1
2507 1 . . . . . . . 5.22 1 1
2508 1 . . . . . . . 5.22 1 1
2509 1 . . . . . . . 5.22 1 1
2510 1 . . . . . . . 5.03 1 1
2511 1 . . . . . . . 5.17 1 1
2512 1 . . . . . . . 4.84 1 1
2513 1 . . . . . . . 5.12 1 1
2514 1 . . . . . . . 4.88 1 1
2515 1 . . . . . . . 5.22 1 1
2516 1 . . . . . . . 2.3 1 1
2517 1 . . . . . . . 3.39 1 1
2518 1 . . . . . . . 3.79 1 1
2519 1 . . . . . . . 4.27 1 1
2520 1 . . . . . . . 4.27 1 1
2521 1 . . . . . . . 2.52 1 1
2522 1 . . . . . . . 2.52 1 1
2523 1 . . . . . . . 3.89 1 1
2524 1 . . . . . . . 3.25 1 1
2525 1 . . . . . . . 3.89 1 1
2526 1 . . . . . . . 5.22 1 1
2527 1 . . . . . . . 5.22 1 1
2528 1 . . . . . . . 3.97 1 1
2529 1 . . . . . . . 3.42 1 1
2530 1 . . . . . . . 3.97 1 1
2531 1 . . . . . . . 3.86 1 1
2532 1 . . . . . . . 3.38 1 1
2533 1 . . . . . . . 3.86 1 1
2534 1 . . . . . . . 4.23 1 1
2535 1 . . . . . . . 5.22 1 1
2536 1 . . . . . . . 5.22 1 1
2537 1 . . . . . . . 3.57 1 1
2538 1 . . . . . . . 4.33 1 1
2539 1 . . . . . . . 5.22 1 1
2540 1 . . . . . . . 4.75 1 1
2541 1 . . . . . . . 4.01 1 1
2542 1 . . . . . . . 4.75 1 1
2543 1 . . . . . . . 4.04 1 1
2544 1 . . . . . . . 4.57 1 1
2545 1 . . . . . . . 5.22 1 1
2546 1 . . . . . . . 5.22 1 1
2547 1 . . . . . . . 4.27 1 1
2548 1 . . . . . . . 5.08 1 1
2549 1 . . . . . . . 4.27 1 1
2550 1 . . . . . . . 5.06 1 1
2551 1 . . . . . . . 4.46 1 1
2552 1 . . . . . . . 5.06 1 1
2553 1 . . . . . . . 4.77 1 1
2554 1 . . . . . . . 5.22 1 1
2555 1 . . . . . . . 5.17 1 1
2556 1 . . . . . . . 3.99 1 1
2557 1 . . . . . . . 4.56 1 1
2558 1 . . . . . . . 4.56 1 1
2559 1 . . . . . . . 6.18 1 1
2560 1 . . . . . . . 4.79 1 1
2561 1 . . . . . . . 5.22 1 1
2562 1 . . . . . . . 5.22 1 1
2563 1 . . . . . . . 4.27 1 1
2564 1 . . . . . . . 5.9 1 1
2565 1 . . . . . . . 4.79 1 1
2566 1 . . . . . . . 4.72 1 1
2567 1 . . . . . . . 3.97 1 1
2568 1 . . . . . . . 4.72 1 1
2569 1 . . . . . . . 5.22 1 1
2570 1 . . . . . . . 4.57 1 1
2571 1 . . . . . . . 5.22 1 1
2572 1 . . . . . . . 5.22 1 1
2573 1 . . . . . . . 5.22 1 1
2574 1 . . . . . . . 5.22 1 1
2575 1 . . . . . . . 5.41 1 1
2576 1 . . . . . . . 4.04 1 1
2577 1 . . . . . . . 5.35 1 1
2578 1 . . . . . . . 4.61 1 1
2579 1 . . . . . . . 4.61 1 1
2580 1 . . . . . . . 3.7 1 1
2581 1 . . . . . . . 3.7 1 1
2582 1 . . . . . . . 3.7 1 1
2583 1 . . . . . . . 5.22 1 1
2584 1 . . . . . . . 5.22 1 1
2585 1 . . . . . . . 5.03 1 1
2586 1 . . . . . . . 4.27 1 1
2587 1 . . . . . . . 4.28 1 1
2588 1 . . . . . . . 5.19 1 1
2589 1 . . . . . . . 4.59 1 1
2590 1 . . . . . . . 4.2 1 1
2591 1 . . . . . . . 5.5 1 1
2592 1 . . . . . . . 4.1 1 1
2593 1 . . . . . . . 4.73 1 1
2594 1 . . . . . . . 4.59 1 1
2595 1 . . . . . . . 6.18 1 1
2596 1 . . . . . . . 6.18 1 1
2597 1 . . . . . . . 5.37 1 1
2598 1 . . . . . . . 5.73 1 1
2599 1 . . . . . . . 6.18 1 1
2600 1 . . . . . . . 4.93 1 1
2601 1 . . . . . . . 4.43 1 1
2602 1 . . . . . . . 5.17 1 1
2603 1 . . . . . . . 3.59 1 1
2604 1 . . . . . . . 4.27 1 1
2605 1 . . . . . . . 4.27 1 1
2606 1 . . . . . . . 4.76 1 1
2607 1 . . . . . . . 4.27 1 1
2608 1 . . . . . . . 4.76 1 1
2609 1 . . . . . . . 3.81 1 1
2610 1 . . . . . . . 5.22 1 1
2611 1 . . . . . . . 4.35 1 1
2612 1 . . . . . . . 5.22 1 1
2613 1 . . . . . . . 4.08 1 1
2614 1 . . . . . . . 4.6 1 1
2615 1 . . . . . . . 4.74 1 1
2616 1 . . . . . . . 4.74 1 1
2617 1 . . . . . . . 4.82 1 1
2618 1 . . . . . . . 4.7 1 1
2619 1 . . . . . . . 5.15 1 1
2620 1 . . . . . . . 5.01 1 1
2621 1 . . . . . . . 5.03 1 1
2622 1 . . . . . . . 6.18 1 1
2623 1 . . . . . . . 5.42 1 1
2624 1 . . . . . . . 5.82 1 1
2625 1 . . . . . . . 6.18 1 1
2626 1 . . . . . . . 5.22 1 1
2627 1 . . . . . . . 6.18 1 1
2628 1 . . . . . . . 5.48 1 1
2629 1 . . . . . . . 4.94 1 1
2630 1 . . . . . . . 4.23 1 1
2631 1 . . . . . . . 4.94 1 1
2632 1 . . . . . . . 3.99 1 1
2633 1 . . . . . . . 4.29 1 1
2634 1 . . . . . . . 5.22 1 1
2635 1 . . . . . . . 5.22 1 1
2636 1 . . . . . . . 4.05 1 1
2637 1 . . . . . . . 6.27 1 1
2638 1 . . . . . . . 4.65 1 1
2639 1 . . . . . . . 4.65 1 1
2640 1 . . . . . . . 5.22 1 1
2641 1 . . . . . . . 5.22 1 1
2642 1 . . . . . . . 5.22 1 1
2643 1 . . . . . . . 4.18 1 1
2644 1 . . . . . . . 4.71 1 1
2645 1 . . . . . . . 4.31 1 1
2646 1 . . . . . . . 5.04 1 1
2647 1 . . . . . . . 4.39 1 1
2648 1 . . . . . . . 5.04 1 1
2649 1 . . . . . . . 5.22 1 1
2650 1 . . . . . . . 4.27 1 1
2651 1 . . . . . . . 5.08 1 1
2652 1 . . . . . . . 5.05 1 1
2653 1 . . . . . . . 5.04 1 1
2654 1 . . . . . . . 4.28 1 1
2655 1 . . . . . . . 4.02 1 1
2656 1 . . . . . . . 3.65 1 1
2657 1 . . . . . . . 4.68 1 1
2658 1 . . . . . . . 3.85 1 1
2659 1 . . . . . . . 4.0 1 1
2660 1 . . . . . . . 4.56 1 1
2661 1 . . . . . . . 4.56 1 1
2662 1 . . . . . . . 4.66 1 1
2663 1 . . . . . . . 4.66 1 1
2664 1 . . . . . . . 5.5 1 1
2665 1 . . . . . . . 4.09 1 1
2666 1 . . . . . . . 5.22 1 1
2667 1 . . . . . . . 5.22 1 1
2668 1 . . . . . . . 5.22 1 1
2669 1 . . . . . . . 4.67 1 1
2670 1 . . . . . . . 3.98 1 1
2671 1 . . . . . . . 4.67 1 1
2672 1 . . . . . . . 3.92 1 1
2673 1 . . . . . . . 5.01 1 1
2674 1 . . . . . . . 5.22 1 1
2675 1 . . . . . . . 5.03 1 1
2676 1 . . . . . . . 5.22 1 1
2677 1 . . . . . . . 4.26 1 1
2678 1 . . . . . . . 6.06 1 1
2679 1 . . . . . . . 4.49 1 1
2680 1 . . . . . . . 4.97 1 1
2681 1 . . . . . . . 5.17 1 1
2682 1 . . . . . . . 5.17 1 1
2683 1 . . . . . . . 4.78 1 1
2684 1 . . . . . . . 4.52 1 1
2685 1 . . . . . . . 6.07 1 1
2686 1 . . . . . . . 5.79 1 1
2687 1 . . . . . . . 5.43 1 1
2688 1 . . . . . . . 6.07 1 1
2689 1 . . . . . . . 5.79 1 1
2690 1 . . . . . . . 5.43 1 1
2691 1 . . . . . . . 5.17 1 1
2692 1 . . . . . . . 5.1 1 1
2693 1 . . . . . . . 4.27 1 1
2694 1 . . . . . . . 5.12 1 1
2695 1 . . . . . . . 6.27 1 1
2696 1 . . . . . . . 6.27 1 1
2697 1 . . . . . . . 4.12 1 1
2698 1 . . . . . . . 4.74 1 1
2699 1 . . . . . . . 4.74 1 1
2700 1 . . . . . . . 4.71 1 1
2701 1 . . . . . . . 4.37 1 1
2702 1 . . . . . . . 4.27 1 1
2703 1 . . . . . . . 5.22 1 1
2704 1 . . . . . . . 5.22 1 1
2705 1 . . . . . . . 3.81 1 1
2706 1 . . . . . . . 5.18 1 1
2707 1 . . . . . . . 5.22 1 1
2708 1 . . . . . . . 5.22 1 1
2709 1 . . . . . . . 5.22 1 1
2710 1 . . . . . . . 4.11 1 1
2711 1 . . . . . . . 4.25 1 1
2712 1 . . . . . . . 6.17 1 1
2713 1 . . . . . . . 4.55 1 1
2714 1 . . . . . . . 4.25 1 1
2715 1 . . . . . . . 5.5 1 1
2716 1 . . . . . . . 5.5 1 1
2717 1 . . . . . . . 5.12 1 1
2718 1 . . . . . . . 4.53 1 1
2719 1 . . . . . . . 5.35 1 1
2720 1 . . . . . . . 5.3 1 1
2721 1 . . . . . . . 5.62 1 1
2722 1 . . . . . . . 5.22 1 1
2723 1 . . . . . . . 4.55 1 1
2724 1 . . . . . . . 3.94 1 1
2725 1 . . . . . . . 4.61 1 1
2726 1 . . . . . . . 4.61 1 1
2727 1 . . . . . . . 5.43 1 1
2728 1 . . . . . . . 4.61 1 1
2729 1 . . . . . . . 5.43 1 1
2730 1 . . . . . . . 3.91 1 1
2731 1 . . . . . . . 5.22 1 1
2732 1 . . . . . . . 4.27 1 1
2733 1 . . . . . . . 4.27 1 1
2734 1 . . . . . . . 4.27 1 1
2735 1 . . . . . . . 5.54 1 1
2736 1 . . . . . . . 4.21 1 1
2737 1 . . . . . . . 5.54 1 1
2738 1 . . . . . . . 4.27 1 1
2739 1 . . . . . . . 4.44 1 1
2740 1 . . . . . . . 5.08 1 1
2741 1 . . . . . . . 5.08 1 1
2742 1 . . . . . . . 4.87 1 1
2743 1 . . . . . . . 5.22 1 1
2744 1 . . . . . . . 5.03 1 1
2745 1 . . . . . . . 5.22 1 1
2746 1 . . . . . . . 5.22 1 1
2747 1 . . . . . . . 5.17 1 1
2748 1 . . . . . . . 4.27 1 1
2749 1 . . . . . . . 5.86 1 1
2750 1 . . . . . . . 4.31 1 1
2751 1 . . . . . . . 5.03 1 1
2752 1 . . . . . . . 4.94 1 1
2753 1 . . . . . . . 4.94 1 1
2754 1 . . . . . . . 3.75 1 1
2755 1 . . . . . . . 3.21 1 1
2756 1 . . . . . . . 3.75 1 1
2757 1 . . . . . . . 4.4 1 1
2758 1 . . . . . . . 4.4 1 1
2759 1 . . . . . . . 4.11 1 1
2760 1 . . . . . . . 5.5 1 1
2761 1 . . . . . . . 4.62 1 1
2762 1 . . . . . . . 3.93 1 1
2763 1 . . . . . . . 4.62 1 1
2764 1 . . . . . . . 3.15 1 1
2765 1 . . . . . . . 5.14 1 1
2766 1 . . . . . . . 3.98 1 1
2767 1 . . . . . . . 3.98 1 1
2768 1 . . . . . . . 3.76 1 1
2769 1 . . . . . . . 5.17 1 1
2770 1 . . . . . . . 5.17 1 1
2771 1 . . . . . . . 5.22 1 1
2772 1 . . . . . . . 5.22 1 1
2773 1 . . . . . . . 5.22 1 1
2774 1 . . . . . . . 5.06 1 1
2775 1 . . . . . . . 3.89 1 1
2776 1 . . . . . . . 3.28 1 1
2777 1 . . . . . . . 3.89 1 1
2778 1 . . . . . . . 4.27 1 1
2779 1 . . . . . . . 4.7 1 1
2780 1 . . . . . . . 3.6 1 1
2781 1 . . . . . . . 4.12 1 1
2782 1 . . . . . . . 4.12 1 1
2783 1 . . . . . . . 4.62 1 1
2784 1 . . . . . . . 3.73 1 1
2785 1 . . . . . . . 3.25 1 1
2786 1 . . . . . . . 3.73 1 1
2787 1 . . . . . . . 5.15 1 1
2788 1 . . . . . . . 3.61 1 1
2789 1 . . . . . . . 4.11 1 1
2790 1 . . . . . . . 4.79 1 1
2791 1 . . . . . . . 4.79 1 1
2792 1 . . . . . . . 3.51 1 1
2793 1 . . . . . . . 3.73 1 1
2794 1 . . . . . . . 3.82 1 1
2795 1 . . . . . . . 4.2 1 1
2796 1 . . . . . . . 4.61 1 1
2797 1 . . . . . . . 4.14 1 1
2798 1 . . . . . . . 4.9 1 1
2799 1 . . . . . . . 4.9 1 1
2800 1 . . . . . . . 2.28 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 10.568 3.382 21.530 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.710 2.559 20.931 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 12.441 3.276 19.780 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 13.889 6.282 22.184 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 13.457 4.322 20.251 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 12.443 2.413 21.724 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 12.966 2.528 19.187 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 11.698 3.776 19.160 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 13.600 7.226 22.647 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 13.840 5.487 22.929 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 14.906 6.362 21.804 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 14.029 3.888 21.072 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 14.135 4.528 19.424 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 11.242 1.210 20.525 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 10.803 4.082 22.504 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 12.763 5.894 20.818 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 GLU C C 7.499 4.912 21.248 1.00 . A A . 2 GLU C 1 1
1 18 1 1 2 GLU CA C 8.029 3.545 21.664 1.00 . A A . 2 GLU CA 1 1
1 19 1 1 2 GLU CB C 7.956 3.294 23.183 1.00 . A A . 2 GLU CB 1 1
1 20 1 1 2 GLU CD C 8.149 0.819 22.615 1.00 . A A . 2 GLU CD 1 1
1 21 1 1 2 GLU CG C 8.571 1.944 23.561 1.00 . A A . 2 GLU CG 1 1
1 22 1 1 2 GLU H H 9.278 2.820 20.110 1.00 . A A . 2 GLU H 1 1
1 23 1 1 2 GLU HA H 7.333 2.825 21.231 1.00 . A A . 2 GLU HA 1 1
1 24 1 1 2 GLU HB2 H 8.498 4.087 23.699 1.00 . A A . 2 GLU HB2 1 1
1 25 1 1 2 GLU HB3 H 6.912 3.307 23.494 1.00 . A A . 2 GLU HB3 1 1
1 26 1 1 2 GLU HG2 H 9.657 2.035 23.535 1.00 . A A . 2 GLU HG2 1 1
1 27 1 1 2 GLU HG3 H 8.257 1.687 24.572 1.00 . A A . 2 GLU HG3 1 1
1 28 1 1 2 GLU N N 9.334 3.219 21.036 1.00 . A A . 2 GLU N 1 1
1 29 1 1 2 GLU O O 6.642 5.520 21.885 1.00 . A A . 2 GLU O 1 1
1 30 1 1 2 GLU OE1 O 6.953 0.476 22.572 1.00 . A A . 2 GLU OE1 1 1
1 31 1 1 2 GLU OE2 O 8.978 0.429 21.762 1.00 . A A . 2 GLU OE2 1 1
1 32 1 1 3 THR C C 6.322 6.191 18.537 1.00 . A A . 3 THR C 1 1
1 33 1 1 3 THR CA C 7.552 6.543 19.387 1.00 . A A . 3 THR CA 1 1
1 34 1 1 3 THR CB C 8.661 7.214 18.565 1.00 . A A . 3 THR CB 1 1
1 35 1 1 3 THR CG2 C 10.064 7.055 19.145 1.00 . A A . 3 THR CG2 1 1
1 36 1 1 3 THR H H 8.794 4.841 19.704 1.00 . A A . 3 THR H 1 1
1 37 1 1 3 THR HA H 7.235 7.266 20.138 1.00 . A A . 3 THR HA 1 1
1 38 1 1 3 THR HB H 8.437 8.281 18.538 1.00 . A A . 3 THR HB 1 1
1 39 1 1 3 THR HG1 H 9.338 7.203 16.737 1.00 . A A . 3 THR HG1 1 1
1 40 1 1 3 THR HG21 H 10.801 7.577 18.534 1.00 . A A . 3 THR HG21 1 1
1 41 1 1 3 THR HG22 H 10.084 7.468 20.152 1.00 . A A . 3 THR HG22 1 1
1 42 1 1 3 THR HG23 H 10.319 5.996 19.181 1.00 . A A . 3 THR HG23 1 1
1 43 1 1 3 THR N N 8.022 5.352 20.109 1.00 . A A . 3 THR N 1 1
1 44 1 1 3 THR O O 6.176 5.031 18.143 1.00 . A A . 3 THR O 1 1
1 45 1 1 3 THR OG1 O 8.668 6.737 17.244 1.00 . A A . 3 THR OG1 1 1
1 46 1 1 4 PRO C C 4.447 6.445 16.049 1.00 . A A . 4 PRO C 1 1
1 47 1 1 4 PRO CA C 4.192 6.825 17.508 1.00 . A A . 4 PRO CA 1 1
1 48 1 1 4 PRO CB C 3.311 8.069 17.648 1.00 . A A . 4 PRO CB 1 1
1 49 1 1 4 PRO CD C 5.482 8.562 18.549 1.00 . A A . 4 PRO CD 1 1
1 50 1 1 4 PRO CG C 4.318 9.212 17.797 1.00 . A A . 4 PRO CG 1 1
1 51 1 1 4 PRO HA H 3.703 5.984 17.999 1.00 . A A . 4 PRO HA 1 1
1 52 1 1 4 PRO HB2 H 2.656 8.208 16.786 1.00 . A A . 4 PRO HB2 1 1
1 53 1 1 4 PRO HB3 H 2.727 7.991 18.565 1.00 . A A . 4 PRO HB3 1 1
1 54 1 1 4 PRO HD2 H 6.431 9.006 18.247 1.00 . A A . 4 PRO HD2 1 1
1 55 1 1 4 PRO HD3 H 5.334 8.675 19.623 1.00 . A A . 4 PRO HD3 1 1
1 56 1 1 4 PRO HG2 H 4.659 9.516 16.807 1.00 . A A . 4 PRO HG2 1 1
1 57 1 1 4 PRO HG3 H 3.903 10.061 18.340 1.00 . A A . 4 PRO HG3 1 1
1 58 1 1 4 PRO N N 5.428 7.147 18.212 1.00 . A A . 4 PRO N 1 1
1 59 1 1 4 PRO O O 3.879 5.463 15.580 1.00 . A A . 4 PRO O 1 1
1 60 1 1 5 LEU C C 6.401 5.413 13.926 1.00 . A A . 5 LEU C 1 1
1 61 1 1 5 LEU CA C 5.701 6.774 13.974 1.00 . A A . 5 LEU CA 1 1
1 62 1 1 5 LEU CB C 6.568 7.877 13.350 1.00 . A A . 5 LEU CB 1 1
1 63 1 1 5 LEU CD1 C 5.809 7.689 10.914 1.00 . A A . 5 LEU CD1 1 1
1 64 1 1 5 LEU CD2 C 8.148 8.466 11.457 1.00 . A A . 5 LEU CD2 1 1
1 65 1 1 5 LEU CG C 6.987 7.572 11.895 1.00 . A A . 5 LEU CG 1 1
1 66 1 1 5 LEU H H 5.774 7.968 15.746 1.00 . A A . 5 LEU H 1 1
1 67 1 1 5 LEU HA H 4.781 6.696 13.394 1.00 . A A . 5 LEU HA 1 1
1 68 1 1 5 LEU HB2 H 6.002 8.808 13.359 1.00 . A A . 5 LEU HB2 1 1
1 69 1 1 5 LEU HB3 H 7.468 7.993 13.954 1.00 . A A . 5 LEU HB3 1 1
1 70 1 1 5 LEU HD11 H 6.132 7.434 9.903 1.00 . A A . 5 LEU HD11 1 1
1 71 1 1 5 LEU HD12 H 5.016 7.006 11.218 1.00 . A A . 5 LEU HD12 1 1
1 72 1 1 5 LEU HD13 H 5.432 8.711 10.921 1.00 . A A . 5 LEU HD13 1 1
1 73 1 1 5 LEU HD21 H 8.458 8.209 10.444 1.00 . A A . 5 LEU HD21 1 1
1 74 1 1 5 LEU HD22 H 7.831 9.509 11.482 1.00 . A A . 5 LEU HD22 1 1
1 75 1 1 5 LEU HD23 H 8.988 8.327 12.137 1.00 . A A . 5 LEU HD23 1 1
1 76 1 1 5 LEU HG H 7.337 6.540 11.867 1.00 . A A . 5 LEU HG 1 1
1 77 1 1 5 LEU N N 5.338 7.153 15.339 1.00 . A A . 5 LEU N 1 1
1 78 1 1 5 LEU O O 6.150 4.655 12.986 1.00 . A A . 5 LEU O 1 1
1 79 1 1 6 GLU C C 6.584 2.665 14.958 1.00 . A A . 6 GLU C 1 1
1 80 1 1 6 GLU CA C 7.728 3.686 15.026 1.00 . A A . 6 GLU CA 1 1
1 81 1 1 6 GLU CB C 8.543 3.492 16.312 1.00 . A A . 6 GLU CB 1 1
1 82 1 1 6 GLU CD C 9.714 1.784 17.760 1.00 . A A . 6 GLU CD 1 1
1 83 1 1 6 GLU CG C 9.159 2.091 16.386 1.00 . A A . 6 GLU CG 1 1
1 84 1 1 6 GLU H H 7.437 5.709 15.660 1.00 . A A . 6 GLU H 1 1
1 85 1 1 6 GLU HA H 8.390 3.524 14.175 1.00 . A A . 6 GLU HA 1 1
1 86 1 1 6 GLU HB2 H 9.344 4.232 16.340 1.00 . A A . 6 GLU HB2 1 1
1 87 1 1 6 GLU HB3 H 7.888 3.635 17.172 1.00 . A A . 6 GLU HB3 1 1
1 88 1 1 6 GLU HG2 H 8.392 1.356 16.143 1.00 . A A . 6 GLU HG2 1 1
1 89 1 1 6 GLU HG3 H 9.966 2.021 15.656 1.00 . A A . 6 GLU HG3 1 1
1 90 1 1 6 GLU N N 7.196 5.045 14.938 1.00 . A A . 6 GLU N 1 1
1 91 1 1 6 GLU O O 6.721 1.643 14.294 1.00 . A A . 6 GLU O 1 1
1 92 1 1 6 GLU OE1 O 8.942 1.783 18.743 1.00 . A A . 6 GLU OE1 1 1
1 93 1 1 6 GLU OE2 O 10.924 1.532 17.896 1.00 . A A . 6 GLU OE2 1 1
1 94 1 1 7 LYS C C 3.586 1.999 14.162 1.00 . A A . 7 LYS C 1 1
1 95 1 1 7 LYS CA C 4.298 2.001 15.528 1.00 . A A . 7 LYS CA 1 1
1 96 1 1 7 LYS CB C 3.348 2.229 16.724 1.00 . A A . 7 LYS CB 1 1
1 97 1 1 7 LYS CD C 5.285 1.542 18.282 1.00 . A A . 7 LYS CD 1 1
1 98 1 1 7 LYS CE C 5.525 1.166 19.732 1.00 . A A . 7 LYS CE 1 1
1 99 1 1 7 LYS CG C 3.983 2.334 18.121 1.00 . A A . 7 LYS CG 1 1
1 100 1 1 7 LYS H H 5.306 3.815 16.055 1.00 . A A . 7 LYS H 1 1
1 101 1 1 7 LYS HA H 4.723 1.006 15.654 1.00 . A A . 7 LYS HA 1 1
1 102 1 1 7 LYS HB2 H 2.808 3.158 16.539 1.00 . A A . 7 LYS HB2 1 1
1 103 1 1 7 LYS HB3 H 2.644 1.398 16.746 1.00 . A A . 7 LYS HB3 1 1
1 104 1 1 7 LYS HD2 H 5.224 0.633 17.684 1.00 . A A . 7 LYS HD2 1 1
1 105 1 1 7 LYS HD3 H 6.118 2.152 17.930 1.00 . A A . 7 LYS HD3 1 1
1 106 1 1 7 LYS HE2 H 5.581 2.073 20.334 1.00 . A A . 7 LYS HE2 1 1
1 107 1 1 7 LYS HE3 H 4.698 0.550 20.085 1.00 . A A . 7 LYS HE3 1 1
1 108 1 1 7 LYS HG2 H 4.195 3.385 18.322 1.00 . A A . 7 LYS HG2 1 1
1 109 1 1 7 LYS HG3 H 3.265 1.963 18.853 1.00 . A A . 7 LYS HG3 1 1
1 110 1 1 7 LYS HZ1 H 6.937 0.167 20.839 1.00 . A A . 7 LYS HZ1 1 1
1 111 1 1 7 LYS HZ2 H 6.745 -0.435 19.316 1.00 . A A . 7 LYS HZ2 1 1
1 112 1 1 7 LYS HZ3 H 7.564 0.979 19.547 1.00 . A A . 7 LYS HZ3 1 1
1 113 1 1 7 LYS N N 5.422 2.941 15.561 1.00 . A A . 7 LYS N 1 1
1 114 1 1 7 LYS NZ N 6.795 0.410 19.870 1.00 . A A . 7 LYS NZ 1 1
1 115 1 1 7 LYS O O 3.073 0.960 13.735 1.00 . A A . 7 LYS O 1 1
1 116 1 1 8 ALA C C 4.110 2.297 11.117 1.00 . A A . 8 ALA C 1 1
1 117 1 1 8 ALA CA C 3.213 3.162 12.016 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C 3.207 4.621 11.554 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 8 ALA H H 3.975 3.962 13.840 1.00 . A A . 8 ALA H 1 1
1 120 1 1 8 ALA HA H 2.197 2.774 11.951 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H 2.860 4.675 10.522 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H 2.541 5.202 12.192 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H 4.217 5.028 11.617 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N 3.634 3.109 13.420 1.00 . A A . 8 ALA N 1 1
1 125 1 1 8 ALA O O 3.602 1.411 10.433 1.00 . A A . 8 ALA O 1 1
1 126 1 1 9 LEU C C 6.372 0.251 10.805 1.00 . A A . 9 LEU C 1 1
1 127 1 1 9 LEU CA C 6.398 1.724 10.378 1.00 . A A . 9 LEU CA 1 1
1 128 1 1 9 LEU CB C 7.804 2.357 10.463 1.00 . A A . 9 LEU CB 1 1
1 129 1 1 9 LEU CD1 C 8.289 2.846 7.994 1.00 . A A . 9 LEU CD1 1 1
1 130 1 1 9 LEU CD2 C 7.062 4.552 9.345 1.00 . A A . 9 LEU CD2 1 1
1 131 1 1 9 LEU CG C 8.119 3.443 9.401 1.00 . A A . 9 LEU CG 1 1
1 132 1 1 9 LEU H H 5.795 3.231 11.759 1.00 . A A . 9 LEU H 1 1
1 133 1 1 9 LEU HA H 6.086 1.767 9.335 1.00 . A A . 9 LEU HA 1 1
1 134 1 1 9 LEU HB2 H 7.909 2.811 11.448 1.00 . A A . 9 LEU HB2 1 1
1 135 1 1 9 LEU HB3 H 8.538 1.558 10.352 1.00 . A A . 9 LEU HB3 1 1
1 136 1 1 9 LEU HD11 H 8.552 3.625 7.278 1.00 . A A . 9 LEU HD11 1 1
1 137 1 1 9 LEU HD12 H 9.081 2.097 8.014 1.00 . A A . 9 LEU HD12 1 1
1 138 1 1 9 LEU HD13 H 7.354 2.378 7.685 1.00 . A A . 9 LEU HD13 1 1
1 139 1 1 9 LEU HD21 H 7.341 5.312 8.616 1.00 . A A . 9 LEU HD21 1 1
1 140 1 1 9 LEU HD22 H 6.104 4.121 9.060 1.00 . A A . 9 LEU HD22 1 1
1 141 1 1 9 LEU HD23 H 6.976 5.016 10.328 1.00 . A A . 9 LEU HD23 1 1
1 142 1 1 9 LEU HG H 9.065 3.903 9.685 1.00 . A A . 9 LEU HG 1 1
1 143 1 1 9 LEU N N 5.433 2.504 11.160 1.00 . A A . 9 LEU N 1 1
1 144 1 1 9 LEU O O 6.260 -0.598 9.925 1.00 . A A . 9 LEU O 1 1
1 145 1 1 10 THR C C 4.887 -2.059 12.017 1.00 . A A . 10 THR C 1 1
1 146 1 1 10 THR CA C 6.101 -1.409 12.664 1.00 . A A . 10 THR CA 1 1
1 147 1 1 10 THR CB C 5.917 -1.409 14.185 1.00 . A A . 10 THR CB 1 1
1 148 1 1 10 THR CG2 C 5.748 -2.821 14.742 1.00 . A A . 10 THR CG2 1 1
1 149 1 1 10 THR H H 6.464 0.694 12.782 1.00 . A A . 10 THR H 1 1
1 150 1 1 10 THR HA H 6.980 -2.009 12.430 1.00 . A A . 10 THR HA 1 1
1 151 1 1 10 THR HB H 5.043 -0.808 14.438 1.00 . A A . 10 THR HB 1 1
1 152 1 1 10 THR HG1 H 6.942 -0.874 15.740 1.00 . A A . 10 THR HG1 1 1
1 153 1 1 10 THR HG21 H 5.629 -2.787 15.825 1.00 . A A . 10 THR HG21 1 1
1 154 1 1 10 THR HG22 H 4.864 -3.282 14.298 1.00 . A A . 10 THR HG22 1 1
1 155 1 1 10 THR HG23 H 6.629 -3.415 14.495 1.00 . A A . 10 THR HG23 1 1
1 156 1 1 10 THR N N 6.330 -0.053 12.116 1.00 . A A . 10 THR N 1 1
1 157 1 1 10 THR O O 4.992 -3.185 11.535 1.00 . A A . 10 THR O 1 1
1 158 1 1 10 THR OG1 O 7.067 -0.881 14.788 1.00 . A A . 10 THR OG1 1 1
1 159 1 1 11 THR C C 2.787 -2.129 9.833 1.00 . A A . 11 THR C 1 1
1 160 1 1 11 THR CA C 2.531 -1.843 11.307 1.00 . A A . 11 THR CA 1 1
1 161 1 1 11 THR CB C 1.374 -0.858 11.493 1.00 . A A . 11 THR CB 1 1
1 162 1 1 11 THR CG2 C 0.086 -1.342 10.838 1.00 . A A . 11 THR CG2 1 1
1 163 1 1 11 THR H H 3.724 -0.433 12.377 1.00 . A A . 11 THR H 1 1
1 164 1 1 11 THR HA H 2.253 -2.782 11.788 1.00 . A A . 11 THR HA 1 1
1 165 1 1 11 THR HB H 1.656 0.104 11.065 1.00 . A A . 11 THR HB 1 1
1 166 1 1 11 THR HG1 H 0.404 -0.092 12.983 1.00 . A A . 11 THR HG1 1 1
1 167 1 1 11 THR HG21 H -0.714 -0.619 10.999 1.00 . A A . 11 THR HG21 1 1
1 168 1 1 11 THR HG22 H 0.248 -1.464 9.765 1.00 . A A . 11 THR HG22 1 1
1 169 1 1 11 THR HG23 H -0.203 -2.300 11.270 1.00 . A A . 11 THR HG23 1 1
1 170 1 1 11 THR N N 3.752 -1.352 11.957 1.00 . A A . 11 THR N 1 1
1 171 1 1 11 THR O O 2.475 -3.227 9.379 1.00 . A A . 11 THR O 1 1
1 172 1 1 11 THR OG1 O 1.119 -0.722 12.865 1.00 . A A . 11 THR OG1 1 1
1 173 1 1 12 MET C C 4.685 -2.529 7.405 1.00 . A A . 12 MET C 1 1
1 174 1 1 12 MET CA C 3.721 -1.366 7.666 1.00 . A A . 12 MET CA 1 1
1 175 1 1 12 MET CB C 4.318 -0.086 7.062 1.00 . A A . 12 MET CB 1 1
1 176 1 1 12 MET CE C 2.673 3.527 5.847 1.00 . A A . 12 MET CE 1 1
1 177 1 1 12 MET CG C 3.339 1.086 7.030 1.00 . A A . 12 MET CG 1 1
1 178 1 1 12 MET H H 3.672 -0.327 9.533 1.00 . A A . 12 MET H 1 1
1 179 1 1 12 MET HA H 2.784 -1.582 7.152 1.00 . A A . 12 MET HA 1 1
1 180 1 1 12 MET HB2 H 5.185 0.205 7.656 1.00 . A A . 12 MET HB2 1 1
1 181 1 1 12 MET HB3 H 4.633 -0.301 6.040 1.00 . A A . 12 MET HB3 1 1
1 182 1 1 12 MET HE1 H 2.981 4.494 5.450 1.00 . A A . 12 MET HE1 1 1
1 183 1 1 12 MET HE2 H 2.181 2.955 5.059 1.00 . A A . 12 MET HE2 1 1
1 184 1 1 12 MET HE3 H 1.978 3.682 6.671 1.00 . A A . 12 MET HE3 1 1
1 185 1 1 12 MET HG2 H 2.507 0.836 6.370 1.00 . A A . 12 MET HG2 1 1
1 186 1 1 12 MET HG3 H 2.949 1.252 8.035 1.00 . A A . 12 MET HG3 1 1
1 187 1 1 12 MET N N 3.406 -1.198 9.095 1.00 . A A . 12 MET N 1 1
1 188 1 1 12 MET O O 4.459 -3.292 6.473 1.00 . A A . 12 MET O 1 1
1 189 1 1 12 MET SD S 4.117 2.611 6.442 1.00 . A A . 12 MET SD 1 1
1 190 1 1 13 VAL C C 6.211 -5.116 8.455 1.00 . A A . 13 VAL C 1 1
1 191 1 1 13 VAL CA C 6.747 -3.754 8.008 1.00 . A A . 13 VAL CA 1 1
1 192 1 1 13 VAL CB C 8.117 -3.465 8.676 1.00 . A A . 13 VAL CB 1 1
1 193 1 1 13 VAL CG1 C 8.721 -2.146 8.160 1.00 . A A . 13 VAL CG1 1 1
1 194 1 1 13 VAL CG2 C 8.049 -3.472 10.207 1.00 . A A . 13 VAL CG2 1 1
1 195 1 1 13 VAL H H 5.886 -2.041 8.963 1.00 . A A . 13 VAL H 1 1
1 196 1 1 13 VAL HA H 6.927 -3.814 6.934 1.00 . A A . 13 VAL HA 1 1
1 197 1 1 13 VAL HB H 8.792 -4.270 8.383 1.00 . A A . 13 VAL HB 1 1
1 198 1 1 13 VAL HG11 H 9.704 -1.984 8.603 1.00 . A A . 13 VAL HG11 1 1
1 199 1 1 13 VAL HG12 H 8.817 -2.192 7.075 1.00 . A A . 13 VAL HG12 1 1
1 200 1 1 13 VAL HG13 H 8.064 -1.318 8.431 1.00 . A A . 13 VAL HG13 1 1
1 201 1 1 13 VAL HG21 H 9.039 -3.305 10.634 1.00 . A A . 13 VAL HG21 1 1
1 202 1 1 13 VAL HG22 H 7.378 -2.681 10.540 1.00 . A A . 13 VAL HG22 1 1
1 203 1 1 13 VAL HG23 H 7.672 -4.437 10.546 1.00 . A A . 13 VAL HG23 1 1
1 204 1 1 13 VAL N N 5.749 -2.684 8.196 1.00 . A A . 13 VAL N 1 1
1 205 1 1 13 VAL O O 6.567 -6.125 7.852 1.00 . A A . 13 VAL O 1 1
1 206 1 1 14 THR C C 3.662 -6.886 8.891 1.00 . A A . 14 THR C 1 1
1 207 1 1 14 THR CA C 4.671 -6.400 9.923 1.00 . A A . 14 THR CA 1 1
1 208 1 1 14 THR CB C 4.013 -6.206 11.296 1.00 . A A . 14 THR CB 1 1
1 209 1 1 14 THR CG2 C 3.412 -7.499 11.848 1.00 . A A . 14 THR CG2 1 1
1 210 1 1 14 THR H H 5.082 -4.301 9.938 1.00 . A A . 14 THR H 1 1
1 211 1 1 14 THR HA H 5.442 -7.164 10.028 1.00 . A A . 14 THR HA 1 1
1 212 1 1 14 THR HB H 3.232 -5.448 11.217 1.00 . A A . 14 THR HB 1 1
1 213 1 1 14 THR HG1 H 4.603 -5.660 13.056 1.00 . A A . 14 THR HG1 1 1
1 214 1 1 14 THR HG21 H 2.972 -7.321 12.829 1.00 . A A . 14 THR HG21 1 1
1 215 1 1 14 THR HG22 H 2.641 -7.859 11.169 1.00 . A A . 14 THR HG22 1 1
1 216 1 1 14 THR HG23 H 4.196 -8.252 11.938 1.00 . A A . 14 THR HG23 1 1
1 217 1 1 14 THR N N 5.323 -5.160 9.462 1.00 . A A . 14 THR N 1 1
1 218 1 1 14 THR O O 3.684 -8.063 8.549 1.00 . A A . 14 THR O 1 1
1 219 1 1 14 THR OG1 O 5.008 -5.796 12.197 1.00 . A A . 14 THR OG1 1 1
1 220 1 1 15 THR C C 2.635 -6.597 5.928 1.00 . A A . 15 THR C 1 1
1 221 1 1 15 THR CA C 1.912 -6.294 7.233 1.00 . A A . 15 THR CA 1 1
1 222 1 1 15 THR CB C 0.872 -5.195 7.014 1.00 . A A . 15 THR CB 1 1
1 223 1 1 15 THR CG2 C -0.194 -5.210 8.107 1.00 . A A . 15 THR CG2 1 1
1 224 1 1 15 THR H H 2.840 -5.043 8.698 1.00 . A A . 15 THR H 1 1
1 225 1 1 15 THR HA H 1.374 -7.196 7.522 1.00 . A A . 15 THR HA 1 1
1 226 1 1 15 THR HB H 0.389 -5.357 6.050 1.00 . A A . 15 THR HB 1 1
1 227 1 1 15 THR HG1 H 0.835 -3.267 6.857 1.00 . A A . 15 THR HG1 1 1
1 228 1 1 15 THR HG21 H -0.926 -4.424 7.926 1.00 . A A . 15 THR HG21 1 1
1 229 1 1 15 THR HG22 H -0.698 -6.177 8.109 1.00 . A A . 15 THR HG22 1 1
1 230 1 1 15 THR HG23 H 0.280 -5.046 9.076 1.00 . A A . 15 THR HG23 1 1
1 231 1 1 15 THR N N 2.837 -5.988 8.341 1.00 . A A . 15 THR N 1 1
1 232 1 1 15 THR O O 2.144 -7.427 5.174 1.00 . A A . 15 THR O 1 1
1 233 1 1 15 THR OG1 O 1.498 -3.945 7.012 1.00 . A A . 15 THR OG1 1 1
1 234 1 1 16 PHE C C 5.212 -7.871 4.750 1.00 . A A . 16 PHE C 1 1
1 235 1 1 16 PHE CA C 4.645 -6.458 4.529 1.00 . A A . 16 PHE CA 1 1
1 236 1 1 16 PHE CB C 5.751 -5.422 4.303 1.00 . A A . 16 PHE CB 1 1
1 237 1 1 16 PHE CD1 C 5.934 -4.906 1.831 1.00 . A A . 16 PHE CD1 1 1
1 238 1 1 16 PHE CD2 C 7.668 -6.253 2.880 1.00 . A A . 16 PHE CD2 1 1
1 239 1 1 16 PHE CE1 C 6.628 -4.951 0.612 1.00 . A A . 16 PHE CE1 1 1
1 240 1 1 16 PHE CE2 C 8.340 -6.335 1.649 1.00 . A A . 16 PHE CE2 1 1
1 241 1 1 16 PHE CG C 6.463 -5.537 2.975 1.00 . A A . 16 PHE CG 1 1
1 242 1 1 16 PHE CZ C 7.835 -5.663 0.523 1.00 . A A . 16 PHE CZ 1 1
1 243 1 1 16 PHE H H 4.158 -5.288 6.253 1.00 . A A . 16 PHE H 1 1
1 244 1 1 16 PHE HA H 4.018 -6.486 3.639 1.00 . A A . 16 PHE HA 1 1
1 245 1 1 16 PHE HB2 H 5.307 -4.428 4.369 1.00 . A A . 16 PHE HB2 1 1
1 246 1 1 16 PHE HB3 H 6.489 -5.530 5.098 1.00 . A A . 16 PHE HB3 1 1
1 247 1 1 16 PHE HD1 H 4.989 -4.384 1.894 1.00 . A A . 16 PHE HD1 1 1
1 248 1 1 16 PHE HD2 H 8.079 -6.741 3.753 1.00 . A A . 16 PHE HD2 1 1
1 249 1 1 16 PHE HE1 H 6.235 -4.441 -0.257 1.00 . A A . 16 PHE HE1 1 1
1 250 1 1 16 PHE HE2 H 9.247 -6.915 1.566 1.00 . A A . 16 PHE HE2 1 1
1 251 1 1 16 PHE HZ H 8.376 -5.696 -0.411 1.00 . A A . 16 PHE HZ 1 1
1 252 1 1 16 PHE N N 3.816 -6.032 5.663 1.00 . A A . 16 PHE N 1 1
1 253 1 1 16 PHE O O 5.103 -8.732 3.881 1.00 . A A . 16 PHE O 1 1
1 254 1 1 17 HIS C C 5.153 -10.566 6.351 1.00 . A A . 17 HIS C 1 1
1 255 1 1 17 HIS CA C 6.256 -9.479 6.317 1.00 . A A . 17 HIS CA 1 1
1 256 1 1 17 HIS CB C 6.978 -9.355 7.667 1.00 . A A . 17 HIS CB 1 1
1 257 1 1 17 HIS CD2 C 9.188 -10.571 8.158 1.00 . A A . 17 HIS CD2 1 1
1 258 1 1 17 HIS CE1 C 8.440 -12.570 8.665 1.00 . A A . 17 HIS CE1 1 1
1 259 1 1 17 HIS CG C 7.823 -10.548 8.045 1.00 . A A . 17 HIS CG 1 1
1 260 1 1 17 HIS H H 5.811 -7.420 6.632 1.00 . A A . 17 HIS H 1 1
1 261 1 1 17 HIS HA H 6.986 -9.778 5.565 1.00 . A A . 17 HIS HA 1 1
1 262 1 1 17 HIS HB2 H 7.625 -8.479 7.629 1.00 . A A . 17 HIS HB2 1 1
1 263 1 1 17 HIS HB3 H 6.229 -9.208 8.445 1.00 . A A . 17 HIS HB3 1 1
1 264 1 1 17 HIS HD1 H 6.411 -12.113 8.364 1.00 . A A . 17 HIS HD1 1 1
1 265 1 1 17 HIS HD2 H 9.852 -9.741 7.970 1.00 . A A . 17 HIS HD2 1 1
1 266 1 1 17 HIS HE1 H 8.393 -13.609 8.954 1.00 . A A . 17 HIS HE1 1 1
1 267 1 1 17 HIS HE2 H 10.512 -12.177 8.731 1.00 . A A . 17 HIS HE2 1 1
1 268 1 1 17 HIS N N 5.748 -8.155 5.942 1.00 . A A . 17 HIS N 1 1
1 269 1 1 17 HIS ND1 N 7.373 -11.810 8.362 1.00 . A A . 17 HIS ND1 1 1
1 270 1 1 17 HIS NE2 N 9.572 -11.853 8.558 1.00 . A A . 17 HIS NE2 1 1
1 271 1 1 17 HIS O O 5.457 -11.751 6.230 1.00 . A A . 17 HIS O 1 1
1 272 1 1 18 LYS C C 2.589 -11.641 4.822 1.00 . A A . 18 LYS C 1 1
1 273 1 1 18 LYS CA C 2.719 -11.077 6.260 1.00 . A A . 18 LYS CA 1 1
1 274 1 1 18 LYS CB C 1.468 -10.298 6.714 1.00 . A A . 18 LYS CB 1 1
1 275 1 1 18 LYS CD C -0.838 -10.964 5.872 1.00 . A A . 18 LYS CD 1 1
1 276 1 1 18 LYS CE C -2.238 -11.465 6.243 1.00 . A A . 18 LYS CE 1 1
1 277 1 1 18 LYS CG C 0.202 -11.126 6.993 1.00 . A A . 18 LYS CG 1 1
1 278 1 1 18 LYS H H 3.680 -9.219 6.659 1.00 . A A . 18 LYS H 1 1
1 279 1 1 18 LYS HA H 2.848 -11.930 6.926 1.00 . A A . 18 LYS HA 1 1
1 280 1 1 18 LYS HB2 H 1.725 -9.767 7.631 1.00 . A A . 18 LYS HB2 1 1
1 281 1 1 18 LYS HB3 H 1.226 -9.578 5.932 1.00 . A A . 18 LYS HB3 1 1
1 282 1 1 18 LYS HD2 H -0.909 -9.907 5.619 1.00 . A A . 18 LYS HD2 1 1
1 283 1 1 18 LYS HD3 H -0.494 -11.524 5.002 1.00 . A A . 18 LYS HD3 1 1
1 284 1 1 18 LYS HE2 H -2.806 -11.645 5.330 1.00 . A A . 18 LYS HE2 1 1
1 285 1 1 18 LYS HE3 H -2.148 -12.399 6.799 1.00 . A A . 18 LYS HE3 1 1
1 286 1 1 18 LYS HG2 H 0.476 -12.178 7.071 1.00 . A A . 18 LYS HG2 1 1
1 287 1 1 18 LYS HG3 H -0.239 -10.793 7.933 1.00 . A A . 18 LYS HG3 1 1
1 288 1 1 18 LYS HZ1 H -3.878 -10.828 7.306 1.00 . A A . 18 LYS HZ1 1 1
1 289 1 1 18 LYS HZ2 H -2.442 -10.308 7.928 1.00 . A A . 18 LYS HZ2 1 1
1 290 1 1 18 LYS HZ3 H -3.053 -9.608 6.565 1.00 . A A . 18 LYS HZ3 1 1
1 291 1 1 18 LYS N N 3.876 -10.185 6.445 1.00 . A A . 18 LYS N 1 1
1 292 1 1 18 LYS NZ N -2.961 -10.473 7.076 1.00 . A A . 18 LYS NZ 1 1
1 293 1 1 18 LYS O O 1.904 -12.647 4.641 1.00 . A A . 18 LYS O 1 1
1 294 1 1 19 TYR C C 4.711 -11.729 1.877 1.00 . A A . 19 TYR C 1 1
1 295 1 1 19 TYR CA C 3.286 -11.461 2.422 1.00 . A A . 19 TYR CA 1 1
1 296 1 1 19 TYR CB C 2.549 -10.434 1.544 1.00 . A A . 19 TYR CB 1 1
1 297 1 1 19 TYR CD1 C 0.616 -9.412 2.818 1.00 . A A . 19 TYR CD1 1 1
1 298 1 1 19 TYR CD2 C 0.126 -11.124 1.157 1.00 . A A . 19 TYR CD2 1 1
1 299 1 1 19 TYR CE1 C -0.755 -9.305 3.115 1.00 . A A . 19 TYR CE1 1 1
1 300 1 1 19 TYR CE2 C -1.245 -11.035 1.468 1.00 . A A . 19 TYR CE2 1 1
1 301 1 1 19 TYR CG C 1.064 -10.321 1.840 1.00 . A A . 19 TYR CG 1 1
1 302 1 1 19 TYR CZ C -1.689 -10.136 2.458 1.00 . A A . 19 TYR CZ 1 1
1 303 1 1 19 TYR H H 3.761 -10.185 4.058 1.00 . A A . 19 TYR H 1 1
1 304 1 1 19 TYR HA H 2.739 -12.403 2.366 1.00 . A A . 19 TYR HA 1 1
1 305 1 1 19 TYR HB2 H 3.007 -9.456 1.697 1.00 . A A . 19 TYR HB2 1 1
1 306 1 1 19 TYR HB3 H 2.673 -10.718 0.500 1.00 . A A . 19 TYR HB3 1 1
1 307 1 1 19 TYR HD1 H 1.330 -8.795 3.344 1.00 . A A . 19 TYR HD1 1 1
1 308 1 1 19 TYR HD2 H 0.461 -11.808 0.393 1.00 . A A . 19 TYR HD2 1 1
1 309 1 1 19 TYR HE1 H -1.092 -8.585 3.845 1.00 . A A . 19 TYR HE1 1 1
1 310 1 1 19 TYR HE2 H -1.956 -11.659 0.947 1.00 . A A . 19 TYR HE2 1 1
1 311 1 1 19 TYR HH H -3.548 -10.692 2.283 1.00 . A A . 19 TYR HH 1 1
1 312 1 1 19 TYR N N 3.247 -11.024 3.830 1.00 . A A . 19 TYR N 1 1
1 313 1 1 19 TYR O O 4.855 -12.586 1.019 1.00 . A A . 19 TYR O 1 1
1 314 1 1 19 TYR OH O -3.008 -10.080 2.789 1.00 . A A . 19 TYR OH 1 1
1 315 1 1 20 SER C C 7.830 -12.448 2.756 1.00 . A A . 20 SER C 1 1
1 316 1 1 20 SER CA C 7.152 -11.347 1.916 1.00 . A A . 20 SER CA 1 1
1 317 1 1 20 SER CB C 7.971 -10.045 1.942 1.00 . A A . 20 SER CB 1 1
1 318 1 1 20 SER H H 5.625 -10.334 3.034 1.00 . A A . 20 SER H 1 1
1 319 1 1 20 SER HA H 7.109 -11.699 0.885 1.00 . A A . 20 SER HA 1 1
1 320 1 1 20 SER HB2 H 8.970 -10.251 1.558 1.00 . A A . 20 SER HB2 1 1
1 321 1 1 20 SER HB3 H 7.480 -9.311 1.302 1.00 . A A . 20 SER HB3 1 1
1 322 1 1 20 SER HG H 8.605 -8.691 3.210 1.00 . A A . 20 SER HG 1 1
1 323 1 1 20 SER N N 5.767 -11.063 2.350 1.00 . A A . 20 SER N 1 1
1 324 1 1 20 SER O O 8.482 -13.339 2.218 1.00 . A A . 20 SER O 1 1
1 325 1 1 20 SER OG O 8.088 -9.499 3.249 1.00 . A A . 20 SER OG 1 1
1 326 1 1 21 GLY C C 7.791 -14.875 4.942 1.00 . A A . 21 GLY C 1 1
1 327 1 1 21 GLY CA C 8.212 -13.403 5.042 1.00 . A A . 21 GLY CA 1 1
1 328 1 1 21 GLY H H 6.898 -11.838 4.444 1.00 . A A . 21 GLY H 1 1
1 329 1 1 21 GLY HA2 H 8.822 -13.634 4.168 1.00 . A A . 21 GLY HA2 1 1
1 330 1 1 21 GLY N N 7.577 -12.488 4.075 1.00 . A A . 21 GLY N 1 1
1 331 1 1 21 GLY O O 8.086 -15.661 5.838 1.00 . A A . 21 GLY O 1 1
1 332 1 1 22 ARG C C 8.133 -17.156 2.628 1.00 . A A . 22 ARG C 1 1
1 333 1 1 22 ARG CA C 6.900 -16.606 3.371 1.00 . A A . 22 ARG CA 1 1
1 334 1 1 22 ARG CB C 5.749 -16.566 2.351 1.00 . A A . 22 ARG CB 1 1
1 335 1 1 22 ARG CD C 3.620 -15.330 1.816 1.00 . A A . 22 ARG CD 1 1
1 336 1 1 22 ARG CG C 4.397 -16.080 2.903 1.00 . A A . 22 ARG CG 1 1
1 337 1 1 22 ARG CZ C 2.214 -15.742 -0.125 1.00 . A A . 22 ARG CZ 1 1
1 338 1 1 22 ARG H H 6.736 -14.499 3.276 1.00 . A A . 22 ARG H 1 1
1 339 1 1 22 ARG HA H 6.650 -17.251 4.214 1.00 . A A . 22 ARG HA 1 1
1 340 1 1 22 ARG HB2 H 6.040 -15.901 1.539 1.00 . A A . 22 ARG HB2 1 1
1 341 1 1 22 ARG HB3 H 5.610 -17.576 1.963 1.00 . A A . 22 ARG HB3 1 1
1 342 1 1 22 ARG HD2 H 3.077 -14.512 2.288 1.00 . A A . 22 ARG HD2 1 1
1 343 1 1 22 ARG HD3 H 4.338 -14.921 1.105 1.00 . A A . 22 ARG HD3 1 1
1 344 1 1 22 ARG HE H 2.328 -17.018 1.469 1.00 . A A . 22 ARG HE 1 1
1 345 1 1 22 ARG HG2 H 3.814 -16.940 3.236 1.00 . A A . 22 ARG HG2 1 1
1 346 1 1 22 ARG HG3 H 4.572 -15.411 3.746 1.00 . A A . 22 ARG HG3 1 1
1 347 1 1 22 ARG HH11 H 3.966 -15.025 -0.800 1.00 . A A . 22 ARG HH11 1 1
1 348 1 1 22 ARG HH12 H 2.626 -14.846 -1.898 1.00 . A A . 22 ARG HH12 1 1
1 349 1 1 22 ARG HH21 H 0.297 -16.265 0.214 1.00 . A A . 22 ARG HH21 1 1
1 350 1 1 22 ARG HH22 H 0.606 -15.529 -1.338 1.00 . A A . 22 ARG HH22 1 1
1 351 1 1 22 ARG N N 7.126 -15.237 3.844 1.00 . A A . 22 ARG N 1 1
1 352 1 1 22 ARG NE N 2.651 -16.150 1.066 1.00 . A A . 22 ARG NE 1 1
1 353 1 1 22 ARG NH1 N 2.987 -15.161 -1.009 1.00 . A A . 22 ARG NH1 1 1
1 354 1 1 22 ARG NH2 N 0.945 -15.853 -0.443 1.00 . A A . 22 ARG NH2 1 1
1 355 1 1 22 ARG O O 8.285 -18.369 2.530 1.00 . A A . 22 ARG O 1 1
1 356 1 1 23 GLU C C 11.181 -16.016 0.978 1.00 . A A . 23 GLU C 1 1
1 357 1 1 23 GLU CA C 9.743 -16.568 0.832 1.00 . A A . 23 GLU CA 1 1
1 358 1 1 23 GLU CB C 8.978 -15.998 -0.391 1.00 . A A . 23 GLU CB 1 1
1 359 1 1 23 GLU CD C 6.711 -16.101 -1.551 1.00 . A A . 23 GLU CD 1 1
1 360 1 1 23 GLU CG C 7.793 -16.888 -0.807 1.00 . A A . 23 GLU CG 1 1
1 361 1 1 23 GLU H H 9.016 -15.350 2.418 1.00 . A A . 23 GLU H 1 1
1 362 1 1 23 GLU HA H 9.815 -17.648 0.714 1.00 . A A . 23 GLU HA 1 1
1 363 1 1 23 GLU HB2 H 8.601 -15.008 -0.138 1.00 . A A . 23 GLU HB2 1 1
1 364 1 1 23 GLU HB3 H 9.669 -15.919 -1.230 1.00 . A A . 23 GLU HB3 1 1
1 365 1 1 23 GLU HG2 H 8.160 -17.681 -1.457 1.00 . A A . 23 GLU HG2 1 1
1 366 1 1 23 GLU HG3 H 7.354 -17.330 0.088 1.00 . A A . 23 GLU HG3 1 1
1 367 1 1 23 GLU N N 8.942 -16.279 2.029 1.00 . A A . 23 GLU N 1 1
1 368 1 1 23 GLU O O 11.602 -15.623 2.065 1.00 . A A . 23 GLU O 1 1
1 369 1 1 23 GLU OE1 O 6.882 -15.896 -2.771 1.00 . A A . 23 GLU OE1 1 1
1 370 1 1 23 GLU OE2 O 5.702 -15.741 -0.893 1.00 . A A . 23 GLU OE2 1 1
1 371 1 1 24 GLY C C 13.868 -14.310 0.021 1.00 . A A . 24 GLY C 1 1
1 372 1 1 24 GLY CA C 13.419 -15.771 -0.082 1.00 . A A . 24 GLY CA 1 1
1 373 1 1 24 GLY H H 11.538 -16.172 -1.014 1.00 . A A . 24 GLY H 1 1
1 374 1 1 24 GLY HA2 H 13.208 -15.660 0.982 1.00 . A A . 24 GLY HA2 1 1
1 375 1 1 24 GLY N N 11.963 -16.007 -0.112 1.00 . A A . 24 GLY N 1 1
1 376 1 1 24 GLY O O 15.060 -14.034 -0.069 1.00 . A A . 24 GLY O 1 1
1 377 1 1 25 SER C C 12.197 -11.357 1.362 1.00 . A A . 25 SER C 1 1
1 378 1 1 25 SER CA C 13.214 -11.943 0.387 1.00 . A A . 25 SER CA 1 1
1 379 1 1 25 SER CB C 13.085 -11.182 -0.940 1.00 . A A . 25 SER CB 1 1
1 380 1 1 25 SER H H 11.973 -13.657 0.202 1.00 . A A . 25 SER H 1 1
1 381 1 1 25 SER HA H 14.222 -11.820 0.784 1.00 . A A . 25 SER HA 1 1
1 382 1 1 25 SER HB2 H 13.887 -11.495 -1.608 1.00 . A A . 25 SER HB2 1 1
1 383 1 1 25 SER HB3 H 12.122 -11.416 -1.391 1.00 . A A . 25 SER HB3 1 1
1 384 1 1 25 SER HG H 13.089 -9.333 -1.587 1.00 . A A . 25 SER HG 1 1
1 385 1 1 25 SER N N 12.941 -13.371 0.197 1.00 . A A . 25 SER N 1 1
1 386 1 1 25 SER O O 11.001 -11.603 1.218 1.00 . A A . 25 SER O 1 1
1 387 1 1 25 SER OG O 13.173 -9.775 -0.739 1.00 . A A . 25 SER OG 1 1
1 388 1 1 26 LYS C C 11.526 -8.403 3.041 1.00 . A A . 26 LYS C 1 1
1 389 1 1 26 LYS CA C 11.709 -9.920 3.283 1.00 . A A . 26 LYS CA 1 1
1 390 1 1 26 LYS CB C 12.088 -10.345 4.716 1.00 . A A . 26 LYS CB 1 1
1 391 1 1 26 LYS CD C 11.956 -12.508 6.173 1.00 . A A . 26 LYS CD 1 1
1 392 1 1 26 LYS CE C 12.827 -11.899 7.271 1.00 . A A . 26 LYS CE 1 1
1 393 1 1 26 LYS CG C 12.163 -11.892 4.786 1.00 . A A . 26 LYS CG 1 1
1 394 1 1 26 LYS H H 13.627 -10.351 2.418 1.00 . A A . 26 LYS H 1 1
1 395 1 1 26 LYS HA H 10.731 -10.363 3.089 1.00 . A A . 26 LYS HA 1 1
1 396 1 1 26 LYS HB2 H 13.057 -9.921 4.976 1.00 . A A . 26 LYS HB2 1 1
1 397 1 1 26 LYS HB3 H 11.333 -9.985 5.415 1.00 . A A . 26 LYS HB3 1 1
1 398 1 1 26 LYS HD2 H 10.911 -12.372 6.453 1.00 . A A . 26 LYS HD2 1 1
1 399 1 1 26 LYS HD3 H 12.180 -13.572 6.111 1.00 . A A . 26 LYS HD3 1 1
1 400 1 1 26 LYS HE2 H 12.681 -10.818 7.278 1.00 . A A . 26 LYS HE2 1 1
1 401 1 1 26 LYS HE3 H 12.515 -12.307 8.233 1.00 . A A . 26 LYS HE3 1 1
1 402 1 1 26 LYS HG2 H 11.396 -12.295 4.125 1.00 . A A . 26 LYS HG2 1 1
1 403 1 1 26 LYS HG3 H 13.147 -12.197 4.428 1.00 . A A . 26 LYS HG3 1 1
1 404 1 1 26 LYS HZ1 H 14.807 -11.761 7.828 1.00 . A A . 26 LYS HZ1 1 1
1 405 1 1 26 LYS HZ2 H 14.423 -13.180 7.084 1.00 . A A . 26 LYS HZ2 1 1
1 406 1 1 26 LYS HZ3 H 14.575 -11.798 6.197 1.00 . A A . 26 LYS HZ3 1 1
1 407 1 1 26 LYS N N 12.641 -10.544 2.331 1.00 . A A . 26 LYS N 1 1
1 408 1 1 26 LYS NZ N 14.272 -12.181 7.082 1.00 . A A . 26 LYS NZ 1 1
1 409 1 1 26 LYS O O 10.652 -7.792 3.658 1.00 . A A . 26 LYS O 1 1
1 410 1 1 27 LEU C C 11.452 -6.241 0.251 1.00 . A A . 27 LEU C 1 1
1 411 1 1 27 LEU CA C 12.151 -6.422 1.616 1.00 . A A . 27 LEU CA 1 1
1 412 1 1 27 LEU CB C 13.549 -5.783 1.509 1.00 . A A . 27 LEU CB 1 1
1 413 1 1 27 LEU CD1 C 15.641 -4.872 2.502 1.00 . A A . 27 LEU CD1 1 1
1 414 1 1 27 LEU CD2 C 13.546 -4.883 3.910 1.00 . A A . 27 LEU CD2 1 1
1 415 1 1 27 LEU CG C 14.338 -5.624 2.819 1.00 . A A . 27 LEU CG 1 1
1 416 1 1 27 LEU H H 12.979 -8.385 1.634 1.00 . A A . 27 LEU H 1 1
1 417 1 1 27 LEU HA H 11.573 -5.882 2.365 1.00 . A A . 27 LEU HA 1 1
1 418 1 1 27 LEU HB2 H 14.144 -6.403 0.839 1.00 . A A . 27 LEU HB2 1 1
1 419 1 1 27 LEU HB3 H 13.427 -4.791 1.075 1.00 . A A . 27 LEU HB3 1 1
1 420 1 1 27 LEU HD11 H 16.234 -4.776 3.413 1.00 . A A . 27 LEU HD11 1 1
1 421 1 1 27 LEU HD12 H 16.208 -5.428 1.756 1.00 . A A . 27 LEU HD12 1 1
1 422 1 1 27 LEU HD13 H 15.405 -3.881 2.116 1.00 . A A . 27 LEU HD13 1 1
1 423 1 1 27 LEU HD21 H 14.144 -4.798 4.817 1.00 . A A . 27 LEU HD21 1 1
1 424 1 1 27 LEU HD22 H 13.291 -3.885 3.554 1.00 . A A . 27 LEU HD22 1 1
1 425 1 1 27 LEU HD23 H 12.633 -5.434 4.130 1.00 . A A . 27 LEU HD23 1 1
1 426 1 1 27 LEU HG H 14.583 -6.617 3.198 1.00 . A A . 27 LEU HG 1 1
1 427 1 1 27 LEU N N 12.271 -7.820 2.081 1.00 . A A . 27 LEU N 1 1
1 428 1 1 27 LEU O O 10.988 -5.127 -0.020 1.00 . A A . 27 LEU O 1 1
1 429 1 1 28 THR C C 9.555 -8.301 -1.931 1.00 . A A . 28 THR C 1 1
1 430 1 1 28 THR CA C 10.697 -7.286 -1.888 1.00 . A A . 28 THR CA 1 1
1 431 1 1 28 THR CB C 11.671 -7.514 -3.065 1.00 . A A . 28 THR CB 1 1
1 432 1 1 28 THR CG2 C 12.802 -6.488 -3.102 1.00 . A A . 28 THR CG2 1 1
1 433 1 1 28 THR H H 11.801 -8.161 -0.289 1.00 . A A . 28 THR H 1 1
1 434 1 1 28 THR HA H 10.263 -6.295 -2.014 1.00 . A A . 28 THR HA 1 1
1 435 1 1 28 THR HB H 11.101 -7.434 -3.992 1.00 . A A . 28 THR HB 1 1
1 436 1 1 28 THR HG1 H 12.829 -8.922 -3.756 1.00 . A A . 28 THR HG1 1 1
1 437 1 1 28 THR HG21 H 13.455 -6.670 -3.954 1.00 . A A . 28 THR HG21 1 1
1 438 1 1 28 THR HG22 H 12.378 -5.487 -3.185 1.00 . A A . 28 THR HG22 1 1
1 439 1 1 28 THR HG23 H 13.385 -6.560 -2.183 1.00 . A A . 28 THR HG23 1 1
1 440 1 1 28 THR N N 11.370 -7.294 -0.578 1.00 . A A . 28 THR N 1 1
1 441 1 1 28 THR O O 9.348 -9.030 -0.964 1.00 . A A . 28 THR O 1 1
1 442 1 1 28 THR OG1 O 12.251 -8.796 -2.999 1.00 . A A . 28 THR OG1 1 1
1 443 1 1 29 LEU C C 7.384 -8.983 -4.955 1.00 . A A . 29 LEU C 1 1
1 444 1 1 29 LEU CA C 7.883 -9.360 -3.546 1.00 . A A . 29 LEU CA 1 1
1 445 1 1 29 LEU CB C 6.754 -9.718 -2.541 1.00 . A A . 29 LEU CB 1 1
1 446 1 1 29 LEU CD1 C 4.639 -9.275 -1.277 1.00 . A A . 29 LEU CD1 1 1
1 447 1 1 29 LEU CD2 C 5.974 -7.315 -2.047 1.00 . A A . 29 LEU CD2 1 1
1 448 1 1 29 LEU CG C 5.560 -8.748 -2.389 1.00 . A A . 29 LEU CG 1 1
1 449 1 1 29 LEU H H 8.964 -7.549 -3.682 1.00 . A A . 29 LEU H 1 1
1 450 1 1 29 LEU HA H 8.464 -10.274 -3.664 1.00 . A A . 29 LEU HA 1 1
1 451 1 1 29 LEU HB2 H 6.348 -10.682 -2.845 1.00 . A A . 29 LEU HB2 1 1
1 452 1 1 29 LEU HB3 H 7.218 -9.812 -1.560 1.00 . A A . 29 LEU HB3 1 1
1 453 1 1 29 LEU HD11 H 3.773 -8.622 -1.178 1.00 . A A . 29 LEU HD11 1 1
1 454 1 1 29 LEU HD12 H 4.307 -10.283 -1.530 1.00 . A A . 29 LEU HD12 1 1
1 455 1 1 29 LEU HD13 H 5.185 -9.298 -0.334 1.00 . A A . 29 LEU HD13 1 1
1 456 1 1 29 LEU HD21 H 5.095 -6.675 -1.957 1.00 . A A . 29 LEU HD21 1 1
1 457 1 1 29 LEU HD22 H 6.517 -7.312 -1.102 1.00 . A A . 29 LEU HD22 1 1
1 458 1 1 29 LEU HD23 H 6.617 -6.927 -2.836 1.00 . A A . 29 LEU HD23 1 1
1 459 1 1 29 LEU HG H 5.013 -8.729 -3.332 1.00 . A A . 29 LEU HG 1 1
1 460 1 1 29 LEU N N 8.838 -8.337 -3.062 1.00 . A A . 29 LEU N 1 1
1 461 1 1 29 LEU O O 7.912 -8.053 -5.553 1.00 . A A . 29 LEU O 1 1
1 462 1 1 30 SER C C 4.809 -8.201 -6.799 1.00 . A A . 30 SER C 1 1
1 463 1 1 30 SER CA C 5.835 -9.349 -6.836 1.00 . A A . 30 SER CA 1 1
1 464 1 1 30 SER CB C 5.195 -10.592 -7.464 1.00 . A A . 30 SER CB 1 1
1 465 1 1 30 SER H H 6.002 -10.465 -5.016 1.00 . A A . 30 SER H 1 1
1 466 1 1 30 SER HA H 6.663 -9.034 -7.469 1.00 . A A . 30 SER HA 1 1
1 467 1 1 30 SER HB2 H 4.919 -10.366 -8.495 1.00 . A A . 30 SER HB2 1 1
1 468 1 1 30 SER HB3 H 5.919 -11.407 -7.452 1.00 . A A . 30 SER HB3 1 1
1 469 1 1 30 SER HG H 3.664 -11.779 -7.184 1.00 . A A . 30 SER HG 1 1
1 470 1 1 30 SER N N 6.394 -9.677 -5.513 1.00 . A A . 30 SER N 1 1
1 471 1 1 30 SER O O 4.079 -8.044 -5.810 1.00 . A A . 30 SER O 1 1
1 472 1 1 30 SER OG O 4.031 -11.001 -6.759 1.00 . A A . 30 SER OG 1 1
1 473 1 1 31 ARG C C 2.232 -7.018 -7.706 1.00 . A A . 31 ARG C 1 1
1 474 1 1 31 ARG CA C 3.618 -6.419 -8.030 1.00 . A A . 31 ARG CA 1 1
1 475 1 1 31 ARG CB C 3.529 -5.766 -9.429 1.00 . A A . 31 ARG CB 1 1
1 476 1 1 31 ARG CD C 5.766 -4.798 -10.250 1.00 . A A . 31 ARG CD 1 1
1 477 1 1 31 ARG CG C 4.661 -5.817 -10.467 1.00 . A A . 31 ARG CG 1 1
1 478 1 1 31 ARG CZ C 6.073 -2.321 -10.187 1.00 . A A . 31 ARG CZ 1 1
1 479 1 1 31 ARG H H 5.318 -7.566 -8.674 1.00 . A A . 31 ARG H 1 1
1 480 1 1 31 ARG HA H 3.841 -5.636 -7.305 1.00 . A A . 31 ARG HA 1 1
1 481 1 1 31 ARG HB2 H 2.661 -6.216 -9.913 1.00 . A A . 31 ARG HB2 1 1
1 482 1 1 31 ARG HB3 H 3.337 -4.709 -9.251 1.00 . A A . 31 ARG HB3 1 1
1 483 1 1 31 ARG HD2 H 6.174 -4.936 -9.248 1.00 . A A . 31 ARG HD2 1 1
1 484 1 1 31 ARG HD3 H 6.551 -4.976 -10.984 1.00 . A A . 31 ARG HD3 1 1
1 485 1 1 31 ARG HE H 4.346 -3.256 -10.638 1.00 . A A . 31 ARG HE 1 1
1 486 1 1 31 ARG HG2 H 5.106 -6.812 -10.435 1.00 . A A . 31 ARG HG2 1 1
1 487 1 1 31 ARG HG3 H 4.228 -5.646 -11.452 1.00 . A A . 31 ARG HG3 1 1
1 488 1 1 31 ARG HH11 H 7.839 -3.286 -10.135 1.00 . A A . 31 ARG HH11 1 1
1 489 1 1 31 ARG HH12 H 7.934 -1.561 -9.911 1.00 . A A . 31 ARG HH12 1 1
1 490 1 1 31 ARG HH21 H 4.532 -1.023 -10.129 1.00 . A A . 31 ARG HH21 1 1
1 491 1 1 31 ARG HH22 H 6.111 -0.314 -9.908 1.00 . A A . 31 ARG HH22 1 1
1 492 1 1 31 ARG N N 4.678 -7.441 -7.903 1.00 . A A . 31 ARG N 1 1
1 493 1 1 31 ARG NE N 5.312 -3.397 -10.381 1.00 . A A . 31 ARG NE 1 1
1 494 1 1 31 ARG NH1 N 7.379 -2.390 -10.068 1.00 . A A . 31 ARG NH1 1 1
1 495 1 1 31 ARG NH2 N 5.535 -1.128 -10.066 1.00 . A A . 31 ARG NH2 1 1
1 496 1 1 31 ARG O O 1.423 -6.395 -7.015 1.00 . A A . 31 ARG O 1 1
1 497 1 1 32 LYS C C 0.287 -9.054 -6.497 1.00 . A A . 32 LYS C 1 1
1 498 1 1 32 LYS CA C 0.720 -8.992 -7.976 1.00 . A A . 32 LYS CA 1 1
1 499 1 1 32 LYS CB C 0.908 -10.396 -8.554 1.00 . A A . 32 LYS CB 1 1
1 500 1 1 32 LYS CD C -0.351 -12.442 -9.316 1.00 . A A . 32 LYS CD 1 1
1 501 1 1 32 LYS CE C -0.758 -12.666 -10.778 1.00 . A A . 32 LYS CE 1 1
1 502 1 1 32 LYS CG C -0.475 -10.996 -8.843 1.00 . A A . 32 LYS CG 1 1
1 503 1 1 32 LYS H H 2.676 -8.693 -8.736 1.00 . A A . 32 LYS H 1 1
1 504 1 1 32 LYS HA H -0.073 -8.491 -8.532 1.00 . A A . 32 LYS HA 1 1
1 505 1 1 32 LYS HB2 H 1.483 -10.338 -9.478 1.00 . A A . 32 LYS HB2 1 1
1 506 1 1 32 LYS HB3 H 1.437 -11.021 -7.835 1.00 . A A . 32 LYS HB3 1 1
1 507 1 1 32 LYS HD2 H 0.688 -12.750 -9.199 1.00 . A A . 32 LYS HD2 1 1
1 508 1 1 32 LYS HD3 H -0.988 -13.063 -8.686 1.00 . A A . 32 LYS HD3 1 1
1 509 1 1 32 LYS HE2 H -0.944 -13.727 -10.937 1.00 . A A . 32 LYS HE2 1 1
1 510 1 1 32 LYS HE3 H -1.670 -12.106 -10.984 1.00 . A A . 32 LYS HE3 1 1
1 511 1 1 32 LYS HG2 H -1.075 -10.967 -7.933 1.00 . A A . 32 LYS HG2 1 1
1 512 1 1 32 LYS HG3 H -0.965 -10.407 -9.620 1.00 . A A . 32 LYS HG3 1 1
1 513 1 1 32 LYS HZ1 H 0.010 -12.377 -12.656 1.00 . A A . 32 LYS HZ1 1 1
1 514 1 1 32 LYS HZ2 H 0.478 -11.233 -11.566 1.00 . A A . 32 LYS HZ2 1 1
1 515 1 1 32 LYS HZ3 H 1.150 -12.737 -11.522 1.00 . A A . 32 LYS HZ3 1 1
1 516 1 1 32 LYS N N 1.963 -8.240 -8.182 1.00 . A A . 32 LYS N 1 1
1 517 1 1 32 LYS NZ N 0.304 -12.217 -11.704 1.00 . A A . 32 LYS NZ 1 1
1 518 1 1 32 LYS O O -0.882 -8.811 -6.184 1.00 . A A . 32 LYS O 1 1
1 519 1 1 33 GLU C C 0.901 -8.414 -3.312 1.00 . A A . 33 GLU C 1 1
1 520 1 1 33 GLU CA C 0.976 -9.675 -4.198 1.00 . A A . 33 GLU CA 1 1
1 521 1 1 33 GLU CB C 2.019 -10.695 -3.698 1.00 . A A . 33 GLU CB 1 1
1 522 1 1 33 GLU CD C 0.609 -12.686 -2.829 1.00 . A A . 33 GLU CD 1 1
1 523 1 1 33 GLU CG C 1.567 -11.531 -2.482 1.00 . A A . 33 GLU CG 1 1
1 524 1 1 33 GLU H H 2.198 -9.405 -5.922 1.00 . A A . 33 GLU H 1 1
1 525 1 1 33 GLU HA H -0.002 -10.157 -4.148 1.00 . A A . 33 GLU HA 1 1
1 526 1 1 33 GLU HB2 H 2.246 -11.379 -4.517 1.00 . A A . 33 GLU HB2 1 1
1 527 1 1 33 GLU HB3 H 2.921 -10.150 -3.420 1.00 . A A . 33 GLU HB3 1 1
1 528 1 1 33 GLU HG2 H 2.453 -11.952 -2.007 1.00 . A A . 33 GLU HG2 1 1
1 529 1 1 33 GLU HG3 H 1.064 -10.868 -1.778 1.00 . A A . 33 GLU HG3 1 1
1 530 1 1 33 GLU N N 1.238 -9.372 -5.611 1.00 . A A . 33 GLU N 1 1
1 531 1 1 33 GLU O O 0.025 -8.337 -2.458 1.00 . A A . 33 GLU O 1 1
1 532 1 1 33 GLU OE1 O -0.288 -12.464 -3.665 1.00 . A A . 33 GLU OE1 1 1
1 533 1 1 33 GLU OE2 O 0.778 -13.799 -2.273 1.00 . A A . 33 GLU OE2 1 1
1 534 1 1 34 LEU C C 0.099 -5.488 -3.165 1.00 . A A . 34 LEU C 1 1
1 535 1 1 34 LEU CA C 1.516 -6.040 -2.945 1.00 . A A . 34 LEU CA 1 1
1 536 1 1 34 LEU CB C 2.565 -5.045 -3.478 1.00 . A A . 34 LEU CB 1 1
1 537 1 1 34 LEU CD1 C 2.248 -3.320 -1.638 1.00 . A A . 34 LEU CD1 1 1
1 538 1 1 34 LEU CD2 C 3.284 -2.582 -3.767 1.00 . A A . 34 LEU CD2 1 1
1 539 1 1 34 LEU CG C 2.276 -3.561 -3.147 1.00 . A A . 34 LEU CG 1 1
1 540 1 1 34 LEU H H 2.490 -7.489 -4.199 1.00 . A A . 34 LEU H 1 1
1 541 1 1 34 LEU HA H 1.669 -6.154 -1.871 1.00 . A A . 34 LEU HA 1 1
1 542 1 1 34 LEU HB2 H 3.531 -5.307 -3.048 1.00 . A A . 34 LEU HB2 1 1
1 543 1 1 34 LEU HB3 H 2.609 -5.148 -4.563 1.00 . A A . 34 LEU HB3 1 1
1 544 1 1 34 LEU HD11 H 2.001 -2.282 -1.423 1.00 . A A . 34 LEU HD11 1 1
1 545 1 1 34 LEU HD12 H 1.497 -3.968 -1.184 1.00 . A A . 34 LEU HD12 1 1
1 546 1 1 34 LEU HD13 H 3.226 -3.551 -1.218 1.00 . A A . 34 LEU HD13 1 1
1 547 1 1 34 LEU HD21 H 3.020 -1.551 -3.530 1.00 . A A . 34 LEU HD21 1 1
1 548 1 1 34 LEU HD22 H 4.279 -2.792 -3.373 1.00 . A A . 34 LEU HD22 1 1
1 549 1 1 34 LEU HD23 H 3.288 -2.706 -4.849 1.00 . A A . 34 LEU HD23 1 1
1 550 1 1 34 LEU HG H 1.292 -3.326 -3.550 1.00 . A A . 34 LEU HG 1 1
1 551 1 1 34 LEU N N 1.713 -7.371 -3.564 1.00 . A A . 34 LEU N 1 1
1 552 1 1 34 LEU O O -0.537 -4.957 -2.253 1.00 . A A . 34 LEU O 1 1
1 553 1 1 35 LYS C C -2.799 -5.902 -3.803 1.00 . A A . 35 LYS C 1 1
1 554 1 1 35 LYS CA C -1.775 -5.192 -4.712 1.00 . A A . 35 LYS CA 1 1
1 555 1 1 35 LYS CB C -1.991 -5.553 -6.182 1.00 . A A . 35 LYS CB 1 1
1 556 1 1 35 LYS CD C -3.873 -6.014 -7.792 1.00 . A A . 35 LYS CD 1 1
1 557 1 1 35 LYS CE C -4.475 -7.257 -7.125 1.00 . A A . 35 LYS CE 1 1
1 558 1 1 35 LYS CG C -3.331 -5.061 -6.728 1.00 . A A . 35 LYS CG 1 1
1 559 1 1 35 LYS H H 0.160 -5.980 -5.133 1.00 . A A . 35 LYS H 1 1
1 560 1 1 35 LYS HA H -1.875 -4.114 -4.581 1.00 . A A . 35 LYS HA 1 1
1 561 1 1 35 LYS HB2 H -1.191 -5.106 -6.771 1.00 . A A . 35 LYS HB2 1 1
1 562 1 1 35 LYS HB3 H -1.953 -6.638 -6.282 1.00 . A A . 35 LYS HB3 1 1
1 563 1 1 35 LYS HD2 H -4.645 -5.506 -8.371 1.00 . A A . 35 LYS HD2 1 1
1 564 1 1 35 LYS HD3 H -3.063 -6.315 -8.454 1.00 . A A . 35 LYS HD3 1 1
1 565 1 1 35 LYS HE2 H -4.613 -7.049 -6.064 1.00 . A A . 35 LYS HE2 1 1
1 566 1 1 35 LYS HE3 H -5.445 -7.458 -7.578 1.00 . A A . 35 LYS HE3 1 1
1 567 1 1 35 LYS HG2 H -4.048 -4.998 -5.909 1.00 . A A . 35 LYS HG2 1 1
1 568 1 1 35 LYS HG3 H -3.195 -4.074 -7.170 1.00 . A A . 35 LYS HG3 1 1
1 569 1 1 35 LYS HZ1 H -4.073 -9.254 -6.805 1.00 . A A . 35 LYS HZ1 1 1
1 570 1 1 35 LYS HZ2 H -3.504 -8.680 -8.241 1.00 . A A . 35 LYS HZ2 1 1
1 571 1 1 35 LYS HZ3 H -2.731 -8.299 -6.835 1.00 . A A . 35 LYS HZ3 1 1
1 572 1 1 35 LYS N N -0.410 -5.599 -4.390 1.00 . A A . 35 LYS N 1 1
1 573 1 1 35 LYS NZ N -3.631 -8.468 -7.261 1.00 . A A . 35 LYS NZ 1 1
1 574 1 1 35 LYS O O -3.755 -5.284 -3.335 1.00 . A A . 35 LYS O 1 1
1 575 1 1 36 GLU C C -3.342 -7.711 -1.274 1.00 . A A . 36 GLU C 1 1
1 576 1 1 36 GLU CA C -3.418 -8.069 -2.765 1.00 . A A . 36 GLU CA 1 1
1 577 1 1 36 GLU CB C -2.972 -9.518 -3.051 1.00 . A A . 36 GLU CB 1 1
1 578 1 1 36 GLU CD C -5.201 -10.160 -4.073 1.00 . A A . 36 GLU CD 1 1
1 579 1 1 36 GLU CG C -4.130 -10.513 -3.033 1.00 . A A . 36 GLU CG 1 1
1 580 1 1 36 GLU H H -1.743 -7.604 -3.965 1.00 . A A . 36 GLU H 1 1
1 581 1 1 36 GLU HA H -4.452 -7.952 -3.090 1.00 . A A . 36 GLU HA 1 1
1 582 1 1 36 GLU HB2 H -2.501 -9.550 -4.034 1.00 . A A . 36 GLU HB2 1 1
1 583 1 1 36 GLU HB3 H -2.248 -9.814 -2.292 1.00 . A A . 36 GLU HB3 1 1
1 584 1 1 36 GLU HG2 H -3.744 -11.510 -3.248 1.00 . A A . 36 GLU HG2 1 1
1 585 1 1 36 GLU HG3 H -4.585 -10.511 -2.042 1.00 . A A . 36 GLU HG3 1 1
1 586 1 1 36 GLU N N -2.573 -7.191 -3.564 1.00 . A A . 36 GLU N 1 1
1 587 1 1 36 GLU O O -4.380 -7.529 -0.629 1.00 . A A . 36 GLU O 1 1
1 588 1 1 36 GLU OE1 O -4.837 -9.748 -5.201 1.00 . A A . 36 GLU OE1 1 1
1 589 1 1 36 GLU OE2 O -6.396 -10.253 -3.701 1.00 . A A . 36 GLU OE2 1 1
1 590 1 1 37 LEU C C -2.637 -5.690 0.816 1.00 . A A . 37 LEU C 1 1
1 591 1 1 37 LEU CA C -1.805 -6.944 0.549 1.00 . A A . 37 LEU CA 1 1
1 592 1 1 37 LEU CB C -0.271 -6.724 0.614 1.00 . A A . 37 LEU CB 1 1
1 593 1 1 37 LEU CD1 C -0.085 -5.616 2.973 1.00 . A A . 37 LEU CD1 1 1
1 594 1 1 37 LEU CD2 C 1.868 -5.707 1.443 1.00 . A A . 37 LEU CD2 1 1
1 595 1 1 37 LEU CG C 0.336 -5.606 1.500 1.00 . A A . 37 LEU CG 1 1
1 596 1 1 37 LEU H H -1.332 -7.741 -1.349 1.00 . A A . 37 LEU H 1 1
1 597 1 1 37 LEU HA H -2.071 -7.680 1.307 1.00 . A A . 37 LEU HA 1 1
1 598 1 1 37 LEU HB2 H 0.163 -7.662 0.960 1.00 . A A . 37 LEU HB2 1 1
1 599 1 1 37 LEU HB3 H 0.059 -6.526 -0.405 1.00 . A A . 37 LEU HB3 1 1
1 600 1 1 37 LEU HD11 H 0.377 -4.794 3.519 1.00 . A A . 37 LEU HD11 1 1
1 601 1 1 37 LEU HD12 H -1.168 -5.520 3.036 1.00 . A A . 37 LEU HD12 1 1
1 602 1 1 37 LEU HD13 H 0.223 -6.559 3.425 1.00 . A A . 37 LEU HD13 1 1
1 603 1 1 37 LEU HD21 H 2.316 -4.896 2.015 1.00 . A A . 37 LEU HD21 1 1
1 604 1 1 37 LEU HD22 H 2.184 -6.661 1.862 1.00 . A A . 37 LEU HD22 1 1
1 605 1 1 37 LEU HD23 H 2.197 -5.640 0.405 1.00 . A A . 37 LEU HD23 1 1
1 606 1 1 37 LEU HG H 0.026 -4.651 1.076 1.00 . A A . 37 LEU HG 1 1
1 607 1 1 37 LEU N N -2.120 -7.498 -0.767 1.00 . A A . 37 LEU N 1 1
1 608 1 1 37 LEU O O -3.367 -5.645 1.801 1.00 . A A . 37 LEU O 1 1
1 609 1 1 38 ILE C C -4.831 -3.668 0.229 1.00 . A A . 38 ILE C 1 1
1 610 1 1 38 ILE CA C -3.322 -3.433 0.087 1.00 . A A . 38 ILE CA 1 1
1 611 1 1 38 ILE CB C -2.941 -2.431 -1.034 1.00 . A A . 38 ILE CB 1 1
1 612 1 1 38 ILE CD1 C -0.903 -1.133 -1.978 1.00 . A A . 38 ILE CD1 1 1
1 613 1 1 38 ILE CG1 C -1.475 -1.974 -0.827 1.00 . A A . 38 ILE CG1 1 1
1 614 1 1 38 ILE CG2 C -3.887 -1.211 -1.047 1.00 . A A . 38 ILE CG2 1 1
1 615 1 1 38 ILE H H -2.034 -4.818 -0.912 1.00 . A A . 38 ILE H 1 1
1 616 1 1 38 ILE HA H -2.985 -2.994 1.026 1.00 . A A . 38 ILE HA 1 1
1 617 1 1 38 ILE HB H -3.019 -2.939 -1.995 1.00 . A A . 38 ILE HB 1 1
1 618 1 1 38 ILE HD11 H 0.127 -0.845 -1.767 1.00 . A A . 38 ILE HD11 1 1
1 619 1 1 38 ILE HD12 H -0.929 -1.717 -2.897 1.00 . A A . 38 ILE HD12 1 1
1 620 1 1 38 ILE HD13 H -1.506 -0.234 -2.101 1.00 . A A . 38 ILE HD13 1 1
1 621 1 1 38 ILE HG12 H -1.429 -1.378 0.085 1.00 . A A . 38 ILE HG12 1 1
1 622 1 1 38 ILE HG13 H -0.854 -2.861 -0.713 1.00 . A A . 38 ILE HG13 1 1
1 623 1 1 38 ILE HG21 H -3.603 -0.530 -1.850 1.00 . A A . 38 ILE HG21 1 1
1 624 1 1 38 ILE HG22 H -4.911 -1.549 -1.206 1.00 . A A . 38 ILE HG22 1 1
1 625 1 1 38 ILE HG23 H -3.822 -0.690 -0.092 1.00 . A A . 38 ILE HG23 1 1
1 626 1 1 38 ILE N N -2.592 -4.701 -0.080 1.00 . A A . 38 ILE N 1 1
1 627 1 1 38 ILE O O -5.412 -3.207 1.205 1.00 . A A . 38 ILE O 1 1
1 628 1 1 39 LYS C C -7.368 -5.573 0.580 1.00 . A A . 39 LYS C 1 1
1 629 1 1 39 LYS CA C -6.934 -4.637 -0.562 1.00 . A A . 39 LYS CA 1 1
1 630 1 1 39 LYS CB C -7.494 -5.114 -1.915 1.00 . A A . 39 LYS CB 1 1
1 631 1 1 39 LYS CD C -9.486 -3.411 -1.996 1.00 . A A . 39 LYS CD 1 1
1 632 1 1 39 LYS CE C -10.497 -4.453 -1.495 1.00 . A A . 39 LYS CE 1 1
1 633 1 1 39 LYS CG C -8.245 -4.013 -2.684 1.00 . A A . 39 LYS CG 1 1
1 634 1 1 39 LYS H H -4.985 -4.829 -1.443 1.00 . A A . 39 LYS H 1 1
1 635 1 1 39 LYS HA H -7.381 -3.665 -0.350 1.00 . A A . 39 LYS HA 1 1
1 636 1 1 39 LYS HB2 H -6.664 -5.461 -2.531 1.00 . A A . 39 LYS HB2 1 1
1 637 1 1 39 LYS HB3 H -8.183 -5.940 -1.734 1.00 . A A . 39 LYS HB3 1 1
1 638 1 1 39 LYS HD2 H -9.150 -2.823 -1.142 1.00 . A A . 39 LYS HD2 1 1
1 639 1 1 39 LYS HD3 H -9.991 -2.761 -2.710 1.00 . A A . 39 LYS HD3 1 1
1 640 1 1 39 LYS HE2 H -10.690 -5.168 -2.294 1.00 . A A . 39 LYS HE2 1 1
1 641 1 1 39 LYS HE3 H -10.069 -4.977 -0.641 1.00 . A A . 39 LYS HE3 1 1
1 642 1 1 39 LYS HG2 H -7.543 -3.201 -2.868 1.00 . A A . 39 LYS HG2 1 1
1 643 1 1 39 LYS HG3 H -8.568 -4.437 -3.636 1.00 . A A . 39 LYS HG3 1 1
1 644 1 1 39 LYS HZ1 H -12.420 -4.556 -0.760 1.00 . A A . 39 LYS HZ1 1 1
1 645 1 1 39 LYS HZ2 H -11.620 -3.180 -0.335 1.00 . A A . 39 LYS HZ2 1 1
1 646 1 1 39 LYS HZ3 H -12.195 -3.357 -1.869 1.00 . A A . 39 LYS HZ3 1 1
1 647 1 1 39 LYS N N -5.484 -4.410 -0.670 1.00 . A A . 39 LYS N 1 1
1 648 1 1 39 LYS NZ N -11.786 -3.838 -1.081 1.00 . A A . 39 LYS NZ 1 1
1 649 1 1 39 LYS O O -8.549 -5.559 0.937 1.00 . A A . 39 LYS O 1 1
1 650 1 1 40 LYS C C -6.517 -6.367 3.626 1.00 . A A . 40 LYS C 1 1
1 651 1 1 40 LYS CA C -6.734 -7.186 2.347 1.00 . A A . 40 LYS CA 1 1
1 652 1 1 40 LYS CB C -5.853 -8.453 2.353 1.00 . A A . 40 LYS CB 1 1
1 653 1 1 40 LYS CD C -6.791 -9.638 0.259 1.00 . A A . 40 LYS CD 1 1
1 654 1 1 40 LYS CE C -7.331 -11.007 -0.153 1.00 . A A . 40 LYS CE 1 1
1 655 1 1 40 LYS CG C -6.517 -9.702 1.764 1.00 . A A . 40 LYS CG 1 1
1 656 1 1 40 LYS H H -5.568 -6.500 0.696 1.00 . A A . 40 LYS H 1 1
1 657 1 1 40 LYS HA H -7.778 -7.499 2.322 1.00 . A A . 40 LYS HA 1 1
1 658 1 1 40 LYS HB2 H -4.954 -8.244 1.773 1.00 . A A . 40 LYS HB2 1 1
1 659 1 1 40 LYS HB3 H -5.577 -8.671 3.384 1.00 . A A . 40 LYS HB3 1 1
1 660 1 1 40 LYS HD2 H -7.527 -8.865 0.044 1.00 . A A . 40 LYS HD2 1 1
1 661 1 1 40 LYS HD3 H -5.868 -9.422 -0.281 1.00 . A A . 40 LYS HD3 1 1
1 662 1 1 40 LYS HE2 H -6.556 -11.756 0.007 1.00 . A A . 40 LYS HE2 1 1
1 663 1 1 40 LYS HE3 H -8.195 -11.247 0.468 1.00 . A A . 40 LYS HE3 1 1
1 664 1 1 40 LYS HG2 H -5.865 -10.553 1.954 1.00 . A A . 40 LYS HG2 1 1
1 665 1 1 40 LYS HG3 H -7.469 -9.851 2.276 1.00 . A A . 40 LYS HG3 1 1
1 666 1 1 40 LYS HZ1 H -8.092 -11.958 -1.811 1.00 . A A . 40 LYS HZ1 1 1
1 667 1 1 40 LYS HZ2 H -8.468 -10.356 -1.735 1.00 . A A . 40 LYS HZ2 1 1
1 668 1 1 40 LYS HZ3 H -6.946 -10.828 -2.161 1.00 . A A . 40 LYS HZ3 1 1
1 669 1 1 40 LYS N N -6.474 -6.402 1.132 1.00 . A A . 40 LYS N 1 1
1 670 1 1 40 LYS NZ N -7.742 -11.040 -1.578 1.00 . A A . 40 LYS NZ 1 1
1 671 1 1 40 LYS O O -7.430 -6.288 4.444 1.00 . A A . 40 LYS O 1 1
1 672 1 1 41 GLU C C -5.507 -3.660 5.155 1.00 . A A . 41 GLU C 1 1
1 673 1 1 41 GLU CA C -4.974 -5.104 5.073 1.00 . A A . 41 GLU CA 1 1
1 674 1 1 41 GLU CB C -3.453 -5.126 5.302 1.00 . A A . 41 GLU CB 1 1
1 675 1 1 41 GLU CD C -3.242 -7.702 5.695 1.00 . A A . 41 GLU CD 1 1
1 676 1 1 41 GLU CG C -2.705 -6.442 5.027 1.00 . A A . 41 GLU CG 1 1
1 677 1 1 41 GLU H H -4.657 -5.778 3.066 1.00 . A A . 41 GLU H 1 1
1 678 1 1 41 GLU HA H -5.438 -5.672 5.878 1.00 . A A . 41 GLU HA 1 1
1 679 1 1 41 GLU HB2 H -3.017 -4.363 4.658 1.00 . A A . 41 GLU HB2 1 1
1 680 1 1 41 GLU HB3 H -3.277 -4.865 6.345 1.00 . A A . 41 GLU HB3 1 1
1 681 1 1 41 GLU HG2 H -2.720 -6.611 3.950 1.00 . A A . 41 GLU HG2 1 1
1 682 1 1 41 GLU HG3 H -1.674 -6.311 5.354 1.00 . A A . 41 GLU HG3 1 1
1 683 1 1 41 GLU N N -5.336 -5.774 3.814 1.00 . A A . 41 GLU N 1 1
1 684 1 1 41 GLU O O -5.516 -3.088 6.254 1.00 . A A . 41 GLU O 1 1
1 685 1 1 41 GLU OE1 O -3.295 -7.770 6.941 1.00 . A A . 41 GLU OE1 1 1
1 686 1 1 41 GLU OE2 O -3.454 -8.710 4.980 1.00 . A A . 41 GLU OE2 1 1
1 687 1 1 42 LEU C C -7.924 -1.739 3.228 1.00 . A A . 42 LEU C 1 1
1 688 1 1 42 LEU CA C -6.584 -1.738 3.986 1.00 . A A . 42 LEU CA 1 1
1 689 1 1 42 LEU CB C -5.572 -0.709 3.431 1.00 . A A . 42 LEU CB 1 1
1 690 1 1 42 LEU CD1 C -4.034 1.192 4.019 1.00 . A A . 42 LEU CD1 1 1
1 691 1 1 42 LEU CD2 C -6.356 1.218 4.932 1.00 . A A . 42 LEU CD2 1 1
1 692 1 1 42 LEU CG C -5.188 0.315 4.513 1.00 . A A . 42 LEU CG 1 1
1 693 1 1 42 LEU H H -5.897 -3.576 3.170 1.00 . A A . 42 LEU H 1 1
1 694 1 1 42 LEU HA H -6.805 -1.449 5.013 1.00 . A A . 42 LEU HA 1 1
1 695 1 1 42 LEU HB2 H -4.676 -1.233 3.099 1.00 . A A . 42 LEU HB2 1 1
1 696 1 1 42 LEU HB3 H -6.023 -0.186 2.588 1.00 . A A . 42 LEU HB3 1 1
1 697 1 1 42 LEU HD11 H -3.738 1.894 4.798 1.00 . A A . 42 LEU HD11 1 1
1 698 1 1 42 LEU HD12 H -3.184 0.562 3.761 1.00 . A A . 42 LEU HD12 1 1
1 699 1 1 42 LEU HD13 H -4.354 1.748 3.137 1.00 . A A . 42 LEU HD13 1 1
1 700 1 1 42 LEU HD21 H -6.041 1.913 5.711 1.00 . A A . 42 LEU HD21 1 1
1 701 1 1 42 LEU HD22 H -6.702 1.783 4.067 1.00 . A A . 42 LEU HD22 1 1
1 702 1 1 42 LEU HD23 H -7.169 0.601 5.312 1.00 . A A . 42 LEU HD23 1 1
1 703 1 1 42 LEU HG H -4.854 -0.236 5.392 1.00 . A A . 42 LEU HG 1 1
1 704 1 1 42 LEU N N -5.971 -3.071 4.041 1.00 . A A . 42 LEU N 1 1
1 705 1 1 42 LEU O O -7.987 -1.711 1.997 1.00 . A A . 42 LEU O 1 1
1 706 1 1 43 CYS C C -10.429 0.015 2.910 1.00 . A A . 43 CYS C 1 1
1 707 1 1 43 CYS CA C -10.345 -1.436 3.396 1.00 . A A . 43 CYS CA 1 1
1 708 1 1 43 CYS CB C -11.478 -1.810 4.362 1.00 . A A . 43 CYS CB 1 1
1 709 1 1 43 CYS H H -8.958 -1.832 4.984 1.00 . A A . 43 CYS H 1 1
1 710 1 1 43 CYS HA H -10.442 -2.081 2.522 1.00 . A A . 43 CYS HA 1 1
1 711 1 1 43 CYS HB2 H -11.076 -1.951 5.366 1.00 . A A . 43 CYS HB2 1 1
1 712 1 1 43 CYS HB3 H -12.228 -1.017 4.376 1.00 . A A . 43 CYS HB3 1 1
1 713 1 1 43 CYS HG H -13.141 -3.445 4.751 1.00 . A A . 43 CYS HG 1 1
1 714 1 1 43 CYS N N -9.024 -1.692 3.986 1.00 . A A . 43 CYS N 1 1
1 715 1 1 43 CYS O O -10.398 0.942 3.729 1.00 . A A . 43 CYS O 1 1
1 716 1 1 43 CYS SG S -12.231 -3.357 3.779 1.00 . A A . 43 CYS SG 1 1
1 717 1 1 44 LEU C C -11.171 1.282 -0.545 1.00 . A A . 44 LEU C 1 1
1 718 1 1 44 LEU CA C -10.492 1.439 0.822 1.00 . A A . 44 LEU CA 1 1
1 719 1 1 44 LEU CB C -9.051 1.931 0.588 1.00 . A A . 44 LEU CB 1 1
1 720 1 1 44 LEU CD1 C -6.849 2.701 1.457 1.00 . A A . 44 LEU CD1 1 1
1 721 1 1 44 LEU CD2 C -8.968 3.570 2.531 1.00 . A A . 44 LEU CD2 1 1
1 722 1 1 44 LEU CG C -8.295 2.375 1.848 1.00 . A A . 44 LEU CG 1 1
1 723 1 1 44 LEU H H -10.517 -0.666 1.031 1.00 . A A . 44 LEU H 1 1
1 724 1 1 44 LEU HA H -11.036 2.183 1.404 1.00 . A A . 44 LEU HA 1 1
1 725 1 1 44 LEU HB2 H -8.490 1.120 0.125 1.00 . A A . 44 LEU HB2 1 1
1 726 1 1 44 LEU HB3 H -9.094 2.779 -0.096 1.00 . A A . 44 LEU HB3 1 1
1 727 1 1 44 LEU HD11 H -6.291 2.989 2.348 1.00 . A A . 44 LEU HD11 1 1
1 728 1 1 44 LEU HD12 H -6.388 1.822 1.007 1.00 . A A . 44 LEU HD12 1 1
1 729 1 1 44 LEU HD13 H -6.843 3.523 0.743 1.00 . A A . 44 LEU HD13 1 1
1 730 1 1 44 LEU HD21 H -8.412 3.851 3.424 1.00 . A A . 44 LEU HD21 1 1
1 731 1 1 44 LEU HD22 H -8.991 4.414 1.841 1.00 . A A . 44 LEU HD22 1 1
1 732 1 1 44 LEU HD23 H -9.987 3.301 2.810 1.00 . A A . 44 LEU HD23 1 1
1 733 1 1 44 LEU HG H -8.286 1.546 2.556 1.00 . A A . 44 LEU HG 1 1
1 734 1 1 44 LEU N N -10.481 0.179 1.584 1.00 . A A . 44 LEU N 1 1
1 735 1 1 44 LEU O O -11.849 2.199 -0.995 1.00 . A A . 44 LEU O 1 1
1 736 1 1 45 GLY C C -12.900 -0.868 -2.434 1.00 . A A . 45 GLY C 1 1
1 737 1 1 45 GLY CA C -11.530 -0.199 -2.523 1.00 . A A . 45 GLY CA 1 1
1 738 1 1 45 GLY H H -10.407 -0.573 -0.761 1.00 . A A . 45 GLY H 1 1
1 739 1 1 45 GLY HA2 H -12.085 0.723 -2.347 1.00 . A A . 45 GLY HA2 1 1
1 740 1 1 45 GLY N N -10.979 0.132 -1.204 1.00 . A A . 45 GLY N 1 1
1 741 1 1 45 GLY O O -13.069 -1.992 -2.908 1.00 . A A . 45 GLY O 1 1
1 742 1 1 46 GLU C C -15.931 0.722 -0.898 1.00 . A A . 46 GLU C 1 1
1 743 1 1 46 GLU CA C -15.222 -0.512 -1.494 1.00 . A A . 46 GLU CA 1 1
1 744 1 1 46 GLU CB C -15.359 -1.766 -0.618 1.00 . A A . 46 GLU CB 1 1
1 745 1 1 46 GLU CD C -13.397 -1.161 0.921 1.00 . A A . 46 GLU CD 1 1
1 746 1 1 46 GLU CG C -14.842 -1.623 0.816 1.00 . A A . 46 GLU CG 1 1
1 747 1 1 46 GLU H H -13.493 0.659 -1.323 1.00 . A A . 46 GLU H 1 1
1 748 1 1 46 GLU HA H -15.690 -0.733 -2.454 1.00 . A A . 46 GLU HA 1 1
1 749 1 1 46 GLU HB2 H -16.416 -2.028 -0.569 1.00 . A A . 46 GLU HB2 1 1
1 750 1 1 46 GLU HB3 H -14.805 -2.574 -1.096 1.00 . A A . 46 GLU HB3 1 1
1 751 1 1 46 GLU HG2 H -15.470 -0.899 1.335 1.00 . A A . 46 GLU HG2 1 1
1 752 1 1 46 GLU HG3 H -14.927 -2.592 1.309 1.00 . A A . 46 GLU HG3 1 1
1 753 1 1 46 GLU N N -13.814 -0.201 -1.744 1.00 . A A . 46 GLU N 1 1
1 754 1 1 46 GLU O O -17.089 0.974 -1.212 1.00 . A A . 46 GLU O 1 1
1 755 1 1 46 GLU OE1 O -12.466 -1.983 0.732 1.00 . A A . 46 GLU OE1 1 1
1 756 1 1 46 GLU OE2 O -13.209 0.057 1.091 1.00 . A A . 46 GLU OE2 1 1
1 757 1 1 47 MET C C -15.245 3.832 -1.073 1.00 . A A . 47 MET C 1 1
1 758 1 1 47 MET CA C -15.510 2.944 0.152 1.00 . A A . 47 MET CA 1 1
1 759 1 1 47 MET CB C -14.659 3.442 1.320 1.00 . A A . 47 MET CB 1 1
1 760 1 1 47 MET CE C -12.521 3.680 3.480 1.00 . A A . 47 MET CE 1 1
1 761 1 1 47 MET CG C -14.952 2.701 2.633 1.00 . A A . 47 MET CG 1 1
1 762 1 1 47 MET H H -14.383 1.155 0.332 1.00 . A A . 47 MET H 1 1
1 763 1 1 47 MET HA H -16.565 3.022 0.421 1.00 . A A . 47 MET HA 1 1
1 764 1 1 47 MET HB2 H -13.606 3.301 1.068 1.00 . A A . 47 MET HB2 1 1
1 765 1 1 47 MET HB3 H -14.857 4.503 1.467 1.00 . A A . 47 MET HB3 1 1
1 766 1 1 47 MET HE1 H -11.903 4.123 4.259 1.00 . A A . 47 MET HE1 1 1
1 767 1 1 47 MET HE2 H -12.097 2.720 3.179 1.00 . A A . 47 MET HE2 1 1
1 768 1 1 47 MET HE3 H -12.557 4.347 2.618 1.00 . A A . 47 MET HE3 1 1
1 769 1 1 47 MET HG2 H -16.032 2.682 2.778 1.00 . A A . 47 MET HG2 1 1
1 770 1 1 47 MET HG3 H -14.596 1.675 2.532 1.00 . A A . 47 MET HG3 1 1
1 771 1 1 47 MET N N -15.205 1.536 -0.113 1.00 . A A . 47 MET N 1 1
1 772 1 1 47 MET O O -15.941 4.821 -1.277 1.00 . A A . 47 MET O 1 1
1 773 1 1 47 MET SD S -14.190 3.427 4.113 1.00 . A A . 47 MET SD 1 1
1 774 1 1 48 LYS C C -13.411 3.414 -4.214 1.00 . A A . 48 LYS C 1 1
1 775 1 1 48 LYS CA C -13.734 4.289 -2.981 1.00 . A A . 48 LYS CA 1 1
1 776 1 1 48 LYS CB C -12.485 4.969 -2.413 1.00 . A A . 48 LYS CB 1 1
1 777 1 1 48 LYS CD C -13.141 7.368 -2.524 1.00 . A A . 48 LYS CD 1 1
1 778 1 1 48 LYS CE C -12.275 8.605 -2.482 1.00 . A A . 48 LYS CE 1 1
1 779 1 1 48 LYS CG C -12.218 6.273 -3.070 1.00 . A A . 48 LYS CG 1 1
1 780 1 1 48 LYS H H -13.716 2.663 -1.670 1.00 . A A . 48 LYS H 1 1
1 781 1 1 48 LYS HA H -14.473 5.037 -3.269 1.00 . A A . 48 LYS HA 1 1
1 782 1 1 48 LYS HB2 H -12.629 5.135 -1.345 1.00 . A A . 48 LYS HB2 1 1
1 783 1 1 48 LYS HB3 H -11.627 4.315 -2.566 1.00 . A A . 48 LYS HB3 1 1
1 784 1 1 48 LYS HD2 H -13.994 7.517 -3.186 1.00 . A A . 48 LYS HD2 1 1
1 785 1 1 48 LYS HD3 H -13.496 7.110 -1.526 1.00 . A A . 48 LYS HD3 1 1
1 786 1 1 48 LYS HE2 H -12.672 9.281 -1.723 1.00 . A A . 48 LYS HE2 1 1
1 787 1 1 48 LYS HE3 H -11.262 8.310 -2.203 1.00 . A A . 48 LYS HE3 1 1
1 788 1 1 48 LYS HG2 H -11.182 6.558 -2.886 1.00 . A A . 48 LYS HG2 1 1
1 789 1 1 48 LYS HG3 H -12.382 6.171 -4.142 1.00 . A A . 48 LYS HG3 1 1
1 790 1 1 48 LYS HZ1 H -11.625 10.145 -3.684 1.00 . A A . 48 LYS HZ1 1 1
1 791 1 1 48 LYS HZ2 H -11.837 8.719 -4.480 1.00 . A A . 48 LYS HZ2 1 1
1 792 1 1 48 LYS HZ3 H -13.146 9.620 -4.034 1.00 . A A . 48 LYS HZ3 1 1
1 793 1 1 48 LYS N N -14.212 3.521 -1.868 1.00 . A A . 48 LYS N 1 1
1 794 1 1 48 LYS NZ N -12.214 9.330 -3.770 1.00 . A A . 48 LYS NZ 1 1
1 795 1 1 48 LYS O O -13.332 2.189 -4.143 1.00 . A A . 48 LYS O 1 1
1 796 1 1 49 GLU C C -12.385 4.274 -7.675 1.00 . A A . 49 GLU C 1 1
1 797 1 1 49 GLU CA C -13.315 3.526 -6.698 1.00 . A A . 49 GLU CA 1 1
1 798 1 1 49 GLU CB C -14.796 3.547 -7.163 1.00 . A A . 49 GLU CB 1 1
1 799 1 1 49 GLU CD C -15.226 5.985 -6.454 1.00 . A A . 49 GLU CD 1 1
1 800 1 1 49 GLU CG C -15.764 4.554 -6.489 1.00 . A A . 49 GLU CG 1 1
1 801 1 1 49 GLU H H -12.956 5.049 -5.279 1.00 . A A . 49 GLU H 1 1
1 802 1 1 49 GLU HA H -12.991 2.486 -6.662 1.00 . A A . 49 GLU HA 1 1
1 803 1 1 49 GLU HB2 H -14.796 3.765 -8.231 1.00 . A A . 49 GLU HB2 1 1
1 804 1 1 49 GLU HB3 H -15.201 2.549 -6.996 1.00 . A A . 49 GLU HB3 1 1
1 805 1 1 49 GLU HG2 H -16.706 4.550 -7.040 1.00 . A A . 49 GLU HG2 1 1
1 806 1 1 49 GLU HG3 H -15.948 4.226 -5.466 1.00 . A A . 49 GLU HG3 1 1
1 807 1 1 49 GLU N N -13.209 4.074 -5.348 1.00 . A A . 49 GLU N 1 1
1 808 1 1 49 GLU O O -11.375 3.739 -8.121 1.00 . A A . 49 GLU O 1 1
1 809 1 1 49 GLU OE1 O -15.186 6.626 -7.521 1.00 . A A . 49 GLU OE1 1 1
1 810 1 1 49 GLU OE2 O -14.629 6.379 -5.430 1.00 . A A . 49 GLU OE2 1 1
1 811 1 1 50 SER C C -10.507 6.483 -8.751 1.00 . A A . 50 SER C 1 1
1 812 1 1 50 SER CA C -11.998 6.286 -9.061 1.00 . A A . 50 SER CA 1 1
1 813 1 1 50 SER CB C -12.673 7.654 -9.236 1.00 . A A . 50 SER CB 1 1
1 814 1 1 50 SER H H -13.446 5.984 -7.541 1.00 . A A . 50 SER H 1 1
1 815 1 1 50 SER HA H -12.083 5.731 -9.996 1.00 . A A . 50 SER HA 1 1
1 816 1 1 50 SER HB2 H -12.632 8.191 -8.288 1.00 . A A . 50 SER HB2 1 1
1 817 1 1 50 SER HB3 H -12.136 8.218 -9.999 1.00 . A A . 50 SER HB3 1 1
1 818 1 1 50 SER HG H -14.408 8.397 -9.728 1.00 . A A . 50 SER HG 1 1
1 819 1 1 50 SER N N -12.688 5.523 -8.023 1.00 . A A . 50 SER N 1 1
1 820 1 1 50 SER O O -10.142 7.007 -7.696 1.00 . A A . 50 SER O 1 1
1 821 1 1 50 SER OG O -14.025 7.523 -9.629 1.00 . A A . 50 SER OG 1 1
1 822 1 1 51 SER C C -7.635 4.859 -8.818 1.00 . A A . 51 SER C 1 1
1 823 1 1 51 SER CA C -8.152 6.082 -9.583 1.00 . A A . 51 SER CA 1 1
1 824 1 1 51 SER CB C -7.539 7.339 -8.928 1.00 . A A . 51 SER CB 1 1
1 825 1 1 51 SER H H -10.019 5.732 -10.542 1.00 . A A . 51 SER H 1 1
1 826 1 1 51 SER HA H -7.777 6.029 -10.604 1.00 . A A . 51 SER HA 1 1
1 827 1 1 51 SER HB2 H -7.487 7.185 -7.850 1.00 . A A . 51 SER HB2 1 1
1 828 1 1 51 SER HB3 H -6.533 7.486 -9.323 1.00 . A A . 51 SER HB3 1 1
1 829 1 1 51 SER HG H -7.879 9.254 -8.755 1.00 . A A . 51 SER HG 1 1
1 830 1 1 51 SER N N -9.633 6.080 -9.676 1.00 . A A . 51 SER N 1 1
1 831 1 1 51 SER O O -6.682 4.233 -9.271 1.00 . A A . 51 SER O 1 1
1 832 1 1 51 SER OG O -8.299 8.502 -9.181 1.00 . A A . 51 SER OG 1 1
1 833 1 1 52 ILE C C -7.923 2.046 -7.753 1.00 . A A . 52 ILE C 1 1
1 834 1 1 52 ILE CA C -7.880 3.310 -6.892 1.00 . A A . 52 ILE CA 1 1
1 835 1 1 52 ILE CB C -8.682 3.192 -5.556 1.00 . A A . 52 ILE CB 1 1
1 836 1 1 52 ILE CD1 C -9.476 0.739 -5.214 1.00 . A A . 52 ILE CD1 1 1
1 837 1 1 52 ILE CG1 C -9.870 2.196 -5.504 1.00 . A A . 52 ILE CG1 1 1
1 838 1 1 52 ILE CG2 C -9.189 4.567 -5.062 1.00 . A A . 52 ILE CG2 1 1
1 839 1 1 52 ILE H H -9.050 5.044 -7.368 1.00 . A A . 52 ILE H 1 1
1 840 1 1 52 ILE HA H -6.838 3.457 -6.608 1.00 . A A . 52 ILE HA 1 1
1 841 1 1 52 ILE HB H -7.961 2.834 -4.822 1.00 . A A . 52 ILE HB 1 1
1 842 1 1 52 ILE HD11 H -10.358 0.098 -5.191 1.00 . A A . 52 ILE HD11 1 1
1 843 1 1 52 ILE HD12 H -8.801 0.388 -5.995 1.00 . A A . 52 ILE HD12 1 1
1 844 1 1 52 ILE HD13 H -8.973 0.687 -4.249 1.00 . A A . 52 ILE HD13 1 1
1 845 1 1 52 ILE HG12 H -10.554 2.523 -4.720 1.00 . A A . 52 ILE HG12 1 1
1 846 1 1 52 ILE HG13 H -10.380 2.223 -6.468 1.00 . A A . 52 ILE HG13 1 1
1 847 1 1 52 ILE HG21 H -9.667 4.481 -4.086 1.00 . A A . 52 ILE HG21 1 1
1 848 1 1 52 ILE HG22 H -8.345 5.253 -4.984 1.00 . A A . 52 ILE HG22 1 1
1 849 1 1 52 ILE HG23 H -9.912 4.960 -5.776 1.00 . A A . 52 ILE HG23 1 1
1 850 1 1 52 ILE N N -8.268 4.493 -7.692 1.00 . A A . 52 ILE N 1 1
1 851 1 1 52 ILE O O -7.048 1.185 -7.633 1.00 . A A . 52 ILE O 1 1
1 852 1 1 53 ASP C C -8.049 0.797 -10.696 1.00 . A A . 53 ASP C 1 1
1 853 1 1 53 ASP CA C -9.145 0.936 -9.621 1.00 . A A . 53 ASP CA 1 1
1 854 1 1 53 ASP CB C -10.515 1.206 -10.263 1.00 . A A . 53 ASP CB 1 1
1 855 1 1 53 ASP CG C -10.948 0.022 -11.116 1.00 . A A . 53 ASP CG 1 1
1 856 1 1 53 ASP H H -9.552 2.771 -8.672 1.00 . A A . 53 ASP H 1 1
1 857 1 1 53 ASP HA H -9.193 -0.008 -9.079 1.00 . A A . 53 ASP HA 1 1
1 858 1 1 53 ASP HB2 H -11.253 1.375 -9.481 1.00 . A A . 53 ASP HB2 1 1
1 859 1 1 53 ASP HB3 H -10.449 2.095 -10.892 1.00 . A A . 53 ASP HB3 1 1
1 860 1 1 53 ASP N N -8.904 1.996 -8.654 1.00 . A A . 53 ASP N 1 1
1 861 1 1 53 ASP O O -7.781 -0.326 -11.128 1.00 . A A . 53 ASP O 1 1
1 862 1 1 53 ASP OD1 O -11.152 -1.072 -10.543 1.00 . A A . 53 ASP OD1 1 1
1 863 1 1 53 ASP OD2 O -10.925 0.124 -12.363 1.00 . A A . 53 ASP OD2 1 1
1 864 1 1 54 ASP C C -4.959 1.436 -11.174 1.00 . A A . 54 ASP C 1 1
1 865 1 1 54 ASP CA C -6.206 1.764 -11.986 1.00 . A A . 54 ASP CA 1 1
1 866 1 1 54 ASP CB C -5.923 2.992 -12.866 1.00 . A A . 54 ASP CB 1 1
1 867 1 1 54 ASP CG C -4.653 2.725 -13.705 1.00 . A A . 54 ASP CG 1 1
1 868 1 1 54 ASP H H -7.682 2.807 -10.828 1.00 . A A . 54 ASP H 1 1
1 869 1 1 54 ASP HA H -6.403 0.927 -12.655 1.00 . A A . 54 ASP HA 1 1
1 870 1 1 54 ASP HB2 H -6.770 3.172 -13.528 1.00 . A A . 54 ASP HB2 1 1
1 871 1 1 54 ASP HB3 H -5.769 3.868 -12.235 1.00 . A A . 54 ASP HB3 1 1
1 872 1 1 54 ASP N N -7.381 1.887 -11.113 1.00 . A A . 54 ASP N 1 1
1 873 1 1 54 ASP O O -4.204 0.571 -11.594 1.00 . A A . 54 ASP O 1 1
1 874 1 1 54 ASP OD1 O -4.735 2.010 -14.735 1.00 . A A . 54 ASP OD1 1 1
1 875 1 1 54 ASP OD2 O -3.546 3.109 -13.258 1.00 . A A . 54 ASP OD2 1 1
1 876 1 1 55 LEU C C -3.368 0.351 -8.852 1.00 . A A . 55 LEU C 1 1
1 877 1 1 55 LEU CA C -3.517 1.832 -9.223 1.00 . A A . 55 LEU CA 1 1
1 878 1 1 55 LEU CB C -3.518 2.733 -7.979 1.00 . A A . 55 LEU CB 1 1
1 879 1 1 55 LEU CD1 C -3.663 5.038 -6.997 1.00 . A A . 55 LEU CD1 1 1
1 880 1 1 55 LEU CD2 C -2.187 4.642 -9.010 1.00 . A A . 55 LEU CD2 1 1
1 881 1 1 55 LEU CG C -3.485 4.239 -8.295 1.00 . A A . 55 LEU CG 1 1
1 882 1 1 55 LEU H H -5.409 2.731 -9.667 1.00 . A A . 55 LEU H 1 1
1 883 1 1 55 LEU HA H -2.659 2.109 -9.836 1.00 . A A . 55 LEU HA 1 1
1 884 1 1 55 LEU HB2 H -4.421 2.523 -7.405 1.00 . A A . 55 LEU HB2 1 1
1 885 1 1 55 LEU HB3 H -2.643 2.490 -7.378 1.00 . A A . 55 LEU HB3 1 1
1 886 1 1 55 LEU HD11 H -3.669 6.105 -7.222 1.00 . A A . 55 LEU HD11 1 1
1 887 1 1 55 LEU HD12 H -4.606 4.761 -6.526 1.00 . A A . 55 LEU HD12 1 1
1 888 1 1 55 LEU HD13 H -2.839 4.815 -6.319 1.00 . A A . 55 LEU HD13 1 1
1 889 1 1 55 LEU HD21 H -2.201 5.709 -9.235 1.00 . A A . 55 LEU HD21 1 1
1 890 1 1 55 LEU HD22 H -1.335 4.422 -8.365 1.00 . A A . 55 LEU HD22 1 1
1 891 1 1 55 LEU HD23 H -2.095 4.080 -9.939 1.00 . A A . 55 LEU HD23 1 1
1 892 1 1 55 LEU HG H -4.320 4.467 -8.958 1.00 . A A . 55 LEU HG 1 1
1 893 1 1 55 LEU N N -4.731 2.069 -10.017 1.00 . A A . 55 LEU N 1 1
1 894 1 1 55 LEU O O -2.284 -0.220 -8.988 1.00 . A A . 55 LEU O 1 1
1 895 1 1 56 MET C C -4.079 -2.469 -9.629 1.00 . A A . 56 MET C 1 1
1 896 1 1 56 MET CA C -4.618 -1.750 -8.384 1.00 . A A . 56 MET CA 1 1
1 897 1 1 56 MET CB C -6.107 -2.099 -8.193 1.00 . A A . 56 MET CB 1 1
1 898 1 1 56 MET CE C -4.926 -2.582 -4.758 1.00 . A A . 56 MET CE 1 1
1 899 1 1 56 MET CG C -6.636 -1.838 -6.783 1.00 . A A . 56 MET CG 1 1
1 900 1 1 56 MET H H -5.317 0.263 -8.323 1.00 . A A . 56 MET H 1 1
1 901 1 1 56 MET HA H -4.054 -2.080 -7.511 1.00 . A A . 56 MET HA 1 1
1 902 1 1 56 MET HB2 H -6.691 -1.502 -8.893 1.00 . A A . 56 MET HB2 1 1
1 903 1 1 56 MET HB3 H -6.242 -3.158 -8.418 1.00 . A A . 56 MET HB3 1 1
1 904 1 1 56 MET HE1 H -4.615 -3.306 -4.007 1.00 . A A . 56 MET HE1 1 1
1 905 1 1 56 MET HE2 H -4.111 -2.413 -5.461 1.00 . A A . 56 MET HE2 1 1
1 906 1 1 56 MET HE3 H -5.186 -1.642 -4.271 1.00 . A A . 56 MET HE3 1 1
1 907 1 1 56 MET HG2 H -6.139 -0.953 -6.383 1.00 . A A . 56 MET HG2 1 1
1 908 1 1 56 MET HG3 H -7.706 -1.642 -6.842 1.00 . A A . 56 MET HG3 1 1
1 909 1 1 56 MET N N -4.492 -0.289 -8.511 1.00 . A A . 56 MET N 1 1
1 910 1 1 56 MET O O -3.120 -3.242 -9.578 1.00 . A A . 56 MET O 1 1
1 911 1 1 56 MET SD S -6.363 -3.216 -5.644 1.00 . A A . 56 MET SD 1 1
1 912 1 1 57 LYS C C -2.953 -2.375 -12.545 1.00 . A A . 57 LYS C 1 1
1 913 1 1 57 LYS CA C -4.355 -2.769 -12.067 1.00 . A A . 57 LYS CA 1 1
1 914 1 1 57 LYS CB C -5.419 -2.328 -13.089 1.00 . A A . 57 LYS CB 1 1
1 915 1 1 57 LYS CD C -7.385 -3.501 -11.835 1.00 . A A . 57 LYS CD 1 1
1 916 1 1 57 LYS CE C -8.912 -3.587 -11.978 1.00 . A A . 57 LYS CE 1 1
1 917 1 1 57 LYS CG C -6.669 -3.217 -13.170 1.00 . A A . 57 LYS CG 1 1
1 918 1 1 57 LYS H H -5.451 -1.516 -10.752 1.00 . A A . 57 LYS H 1 1
1 919 1 1 57 LYS HA H -4.390 -3.853 -11.971 1.00 . A A . 57 LYS HA 1 1
1 920 1 1 57 LYS HB2 H -5.741 -1.319 -12.827 1.00 . A A . 57 LYS HB2 1 1
1 921 1 1 57 LYS HB3 H -4.952 -2.314 -14.074 1.00 . A A . 57 LYS HB3 1 1
1 922 1 1 57 LYS HD2 H -7.020 -4.448 -11.439 1.00 . A A . 57 LYS HD2 1 1
1 923 1 1 57 LYS HD3 H -7.148 -2.698 -11.136 1.00 . A A . 57 LYS HD3 1 1
1 924 1 1 57 LYS HE2 H -9.156 -4.285 -12.780 1.00 . A A . 57 LYS HE2 1 1
1 925 1 1 57 LYS HE3 H -9.338 -3.952 -11.044 1.00 . A A . 57 LYS HE3 1 1
1 926 1 1 57 LYS HG2 H -7.383 -2.730 -13.834 1.00 . A A . 57 LYS HG2 1 1
1 927 1 1 57 LYS HG3 H -6.369 -4.174 -13.597 1.00 . A A . 57 LYS HG3 1 1
1 928 1 1 57 LYS HZ1 H -10.493 -2.348 -12.383 1.00 . A A . 57 LYS HZ1 1 1
1 929 1 1 57 LYS HZ2 H -9.272 -1.616 -11.550 1.00 . A A . 57 LYS HZ2 1 1
1 930 1 1 57 LYS HZ3 H -9.103 -1.924 -13.161 1.00 . A A . 57 LYS HZ3 1 1
1 931 1 1 57 LYS N N -4.693 -2.184 -10.773 1.00 . A A . 57 LYS N 1 1
1 932 1 1 57 LYS NZ N -9.491 -2.263 -12.292 1.00 . A A . 57 LYS NZ 1 1
1 933 1 1 57 LYS O O -2.428 -3.040 -13.419 1.00 . A A . 57 LYS O 1 1
1 934 1 1 58 SER C C 0.154 -1.451 -11.808 1.00 . A A . 58 SER C 1 1
1 935 1 1 58 SER CA C -1.057 -0.742 -12.420 1.00 . A A . 58 SER CA 1 1
1 936 1 1 58 SER CB C -1.042 0.777 -12.224 1.00 . A A . 58 SER CB 1 1
1 937 1 1 58 SER H H -2.833 -0.837 -11.267 1.00 . A A . 58 SER H 1 1
1 938 1 1 58 SER HA H -0.980 -0.910 -13.493 1.00 . A A . 58 SER HA 1 1
1 939 1 1 58 SER HB2 H -1.589 1.045 -11.321 1.00 . A A . 58 SER HB2 1 1
1 940 1 1 58 SER HB3 H -0.016 1.136 -12.148 1.00 . A A . 58 SER HB3 1 1
1 941 1 1 58 SER HG H -1.674 2.287 -13.265 1.00 . A A . 58 SER HG 1 1
1 942 1 1 58 SER N N -2.353 -1.311 -12.020 1.00 . A A . 58 SER N 1 1
1 943 1 1 58 SER O O 1.234 -1.408 -12.395 1.00 . A A . 58 SER O 1 1
1 944 1 1 58 SER OG O -1.674 1.332 -13.368 1.00 . A A . 58 SER OG 1 1
1 945 1 1 59 LEU C C 0.735 -4.489 -11.162 1.00 . A A . 59 LEU C 1 1
1 946 1 1 59 LEU CA C 0.921 -3.236 -10.302 1.00 . A A . 59 LEU CA 1 1
1 947 1 1 59 LEU CB C 0.689 -3.532 -8.812 1.00 . A A . 59 LEU CB 1 1
1 948 1 1 59 LEU CD1 C 1.035 -2.963 -6.433 1.00 . A A . 59 LEU CD1 1 1
1 949 1 1 59 LEU CD2 C 2.484 -1.812 -8.111 1.00 . A A . 59 LEU CD2 1 1
1 950 1 1 59 LEU CG C 1.086 -2.394 -7.851 1.00 . A A . 59 LEU CG 1 1
1 951 1 1 59 LEU H H -0.845 -2.041 -10.136 1.00 . A A . 59 LEU H 1 1
1 952 1 1 59 LEU HA H 1.937 -2.867 -10.438 1.00 . A A . 59 LEU HA 1 1
1 953 1 1 59 LEU HB2 H -0.371 -3.741 -8.671 1.00 . A A . 59 LEU HB2 1 1
1 954 1 1 59 LEU HB3 H 1.273 -4.416 -8.550 1.00 . A A . 59 LEU HB3 1 1
1 955 1 1 59 LEU HD11 H 1.275 -2.175 -5.719 1.00 . A A . 59 LEU HD11 1 1
1 956 1 1 59 LEU HD12 H 0.035 -3.346 -6.229 1.00 . A A . 59 LEU HD12 1 1
1 957 1 1 59 LEU HD13 H 1.758 -3.773 -6.338 1.00 . A A . 59 LEU HD13 1 1
1 958 1 1 59 LEU HD21 H 2.705 -1.018 -7.397 1.00 . A A . 59 LEU HD21 1 1
1 959 1 1 59 LEU HD22 H 3.229 -2.602 -8.009 1.00 . A A . 59 LEU HD22 1 1
1 960 1 1 59 LEU HD23 H 2.522 -1.404 -9.121 1.00 . A A . 59 LEU HD23 1 1
1 961 1 1 59 LEU HG H 0.358 -1.590 -7.948 1.00 . A A . 59 LEU HG 1 1
1 962 1 1 59 LEU N N -0.028 -2.194 -10.710 1.00 . A A . 59 LEU N 1 1
1 963 1 1 59 LEU O O 1.681 -4.982 -11.776 1.00 . A A . 59 LEU O 1 1
1 964 1 1 60 ASP C C -0.731 -5.936 -13.600 1.00 . A A . 60 ASP C 1 1
1 965 1 1 60 ASP CA C -0.893 -6.135 -12.065 1.00 . A A . 60 ASP CA 1 1
1 966 1 1 60 ASP CB C -2.312 -6.577 -11.633 1.00 . A A . 60 ASP CB 1 1
1 967 1 1 60 ASP CG C -2.341 -8.032 -11.124 1.00 . A A . 60 ASP CG 1 1
1 968 1 1 60 ASP H H -1.239 -4.489 -10.764 1.00 . A A . 60 ASP H 1 1
1 969 1 1 60 ASP HA H -0.211 -6.941 -11.792 1.00 . A A . 60 ASP HA 1 1
1 970 1 1 60 ASP HB2 H -2.658 -5.919 -10.837 1.00 . A A . 60 ASP HB2 1 1
1 971 1 1 60 ASP HB3 H -2.982 -6.490 -12.488 1.00 . A A . 60 ASP HB3 1 1
1 972 1 1 60 ASP N N -0.504 -4.965 -11.267 1.00 . A A . 60 ASP N 1 1
1 973 1 1 60 ASP O O -0.905 -6.874 -14.370 1.00 . A A . 60 ASP O 1 1
1 974 1 1 60 ASP OD1 O -1.956 -8.935 -11.901 1.00 . A A . 60 ASP OD1 1 1
1 975 1 1 60 ASP OD2 O -2.672 -8.241 -9.930 1.00 . A A . 60 ASP OD2 1 1
1 976 1 1 61 LYS C C 1.141 -5.053 -16.017 1.00 . A A . 61 LYS C 1 1
1 977 1 1 61 LYS CA C -0.098 -4.334 -15.446 1.00 . A A . 61 LYS CA 1 1
1 978 1 1 61 LYS CB C 0.091 -2.793 -15.476 1.00 . A A . 61 LYS CB 1 1
1 979 1 1 61 LYS CD C -2.018 -1.870 -16.789 1.00 . A A . 61 LYS CD 1 1
1 980 1 1 61 LYS CE C -2.790 -1.040 -15.733 1.00 . A A . 61 LYS CE 1 1
1 981 1 1 61 LYS CG C -0.480 -1.989 -16.668 1.00 . A A . 61 LYS CG 1 1
1 982 1 1 61 LYS H H -0.209 -4.009 -13.349 1.00 . A A . 61 LYS H 1 1
1 983 1 1 61 LYS HA H -0.966 -4.600 -16.049 1.00 . A A . 61 LYS HA 1 1
1 984 1 1 61 LYS HB2 H -0.373 -2.395 -14.573 1.00 . A A . 61 LYS HB2 1 1
1 985 1 1 61 LYS HB3 H 1.164 -2.602 -15.448 1.00 . A A . 61 LYS HB3 1 1
1 986 1 1 61 LYS HD2 H -2.229 -1.425 -17.762 1.00 . A A . 61 LYS HD2 1 1
1 987 1 1 61 LYS HD3 H -2.421 -2.882 -16.758 1.00 . A A . 61 LYS HD3 1 1
1 988 1 1 61 LYS HE2 H -3.843 -1.314 -15.800 1.00 . A A . 61 LYS HE2 1 1
1 989 1 1 61 LYS HE3 H -2.409 -1.318 -14.750 1.00 . A A . 61 LYS HE3 1 1
1 990 1 1 61 LYS HG2 H -0.081 -0.977 -16.599 1.00 . A A . 61 LYS HG2 1 1
1 991 1 1 61 LYS HG3 H -0.117 -2.460 -17.581 1.00 . A A . 61 LYS HG3 1 1
1 992 1 1 61 LYS HZ1 H -3.232 0.895 -15.124 1.00 . A A . 61 LYS HZ1 1 1
1 993 1 1 61 LYS HZ2 H -1.731 0.723 -15.777 1.00 . A A . 61 LYS HZ2 1 1
1 994 1 1 61 LYS HZ3 H -3.062 0.726 -16.752 1.00 . A A . 61 LYS HZ3 1 1
1 995 1 1 61 LYS N N -0.347 -4.731 -14.043 1.00 . A A . 61 LYS N 1 1
1 996 1 1 61 LYS NZ N -2.699 0.441 -15.853 1.00 . A A . 61 LYS NZ 1 1
1 997 1 1 61 LYS O O 1.244 -5.267 -17.222 1.00 . A A . 61 LYS O 1 1
1 998 1 1 62 ASN C C 3.471 -7.359 -14.414 1.00 . A A . 62 ASN C 1 1
1 999 1 1 62 ASN CA C 3.288 -6.200 -15.415 1.00 . A A . 62 ASN CA 1 1
1 1000 1 1 62 ASN CB C 4.502 -5.259 -15.367 1.00 . A A . 62 ASN CB 1 1
1 1001 1 1 62 ASN CG C 4.442 -4.177 -16.437 1.00 . A A . 62 ASN CG 1 1
1 1002 1 1 62 ASN H H 1.944 -5.128 -14.172 1.00 . A A . 62 ASN H 1 1
1 1003 1 1 62 ASN HA H 3.204 -6.620 -16.419 1.00 . A A . 62 ASN HA 1 1
1 1004 1 1 62 ASN HB2 H 4.538 -4.784 -14.387 1.00 . A A . 62 ASN HB2 1 1
1 1005 1 1 62 ASN HB3 H 5.408 -5.848 -15.513 1.00 . A A . 62 ASN HB3 1 1
1 1006 1 1 62 ASN HD21 H 5.114 -5.455 -17.845 1.00 . A A . 62 ASN HD21 1 1
1 1007 1 1 62 ASN HD22 H 4.732 -3.840 -18.412 1.00 . A A . 62 ASN HD22 1 1
1 1008 1 1 62 ASN N N 2.077 -5.416 -15.131 1.00 . A A . 62 ASN N 1 1
1 1009 1 1 62 ASN ND2 N 4.790 -4.515 -17.664 1.00 . A A . 62 ASN ND2 1 1
1 1010 1 1 62 ASN O O 3.998 -8.412 -14.757 1.00 . A A . 62 ASN O 1 1
1 1011 1 1 62 ASN OD1 O 4.020 -3.056 -16.204 1.00 . A A . 62 ASN OD1 1 1
1 1012 1 1 63 SER C C 3.618 -9.016 -11.506 1.00 . A A . 63 SER C 1 1
1 1013 1 1 63 SER CA C 2.556 -8.143 -12.188 1.00 . A A . 63 SER CA 1 1
1 1014 1 1 63 SER CB C 1.423 -9.012 -12.764 1.00 . A A . 63 SER CB 1 1
1 1015 1 1 63 SER H H 2.985 -6.193 -12.873 1.00 . A A . 63 SER H 1 1
1 1016 1 1 63 SER HA H 2.115 -7.549 -11.389 1.00 . A A . 63 SER HA 1 1
1 1017 1 1 63 SER HB2 H 0.864 -8.435 -13.501 1.00 . A A . 63 SER HB2 1 1
1 1018 1 1 63 SER HB3 H 1.848 -9.895 -13.240 1.00 . A A . 63 SER HB3 1 1
1 1019 1 1 63 SER HG H -0.150 -9.954 -12.100 1.00 . A A . 63 SER HG 1 1
1 1020 1 1 63 SER N N 3.018 -7.156 -13.178 1.00 . A A . 63 SER N 1 1
1 1021 1 1 63 SER O O 3.692 -9.029 -10.280 1.00 . A A . 63 SER O 1 1
1 1022 1 1 63 SER OG O 0.549 -9.414 -11.722 1.00 . A A . 63 SER OG 1 1
1 1023 1 1 64 ASP C C 6.737 -10.558 -11.736 1.00 . A A . 64 ASP C 1 1
1 1024 1 1 64 ASP CA C 5.235 -10.870 -11.739 1.00 . A A . 64 ASP CA 1 1
1 1025 1 1 64 ASP CB C 4.835 -12.134 -12.521 1.00 . A A . 64 ASP CB 1 1
1 1026 1 1 64 ASP CG C 3.358 -12.486 -12.282 1.00 . A A . 64 ASP CG 1 1
1 1027 1 1 64 ASP H H 4.590 -9.469 -13.220 1.00 . A A . 64 ASP H 1 1
1 1028 1 1 64 ASP HA H 4.943 -11.030 -10.701 1.00 . A A . 64 ASP HA 1 1
1 1029 1 1 64 ASP HB2 H 4.994 -11.961 -13.585 1.00 . A A . 64 ASP HB2 1 1
1 1030 1 1 64 ASP HB3 H 5.458 -12.967 -12.196 1.00 . A A . 64 ASP HB3 1 1
1 1031 1 1 64 ASP N N 4.464 -9.723 -12.251 1.00 . A A . 64 ASP N 1 1
1 1032 1 1 64 ASP O O 7.603 -11.422 -11.639 1.00 . A A . 64 ASP O 1 1
1 1033 1 1 64 ASP OD1 O 2.951 -12.638 -11.103 1.00 . A A . 64 ASP OD1 1 1
1 1034 1 1 64 ASP OD2 O 2.577 -12.563 -13.256 1.00 . A A . 64 ASP OD2 1 1
1 1035 1 1 65 GLN C C 8.309 -8.162 -10.061 1.00 . A A . 65 GLN C 1 1
1 1036 1 1 65 GLN CA C 8.286 -8.625 -11.520 1.00 . A A . 65 GLN CA 1 1
1 1037 1 1 65 GLN CB C 8.505 -7.395 -12.416 1.00 . A A . 65 GLN CB 1 1
1 1038 1 1 65 GLN CD C 7.789 -5.682 -14.099 1.00 . A A . 65 GLN CD 1 1
1 1039 1 1 65 GLN CG C 7.436 -7.021 -13.454 1.00 . A A . 65 GLN CG 1 1
1 1040 1 1 65 GLN H H 6.268 -8.645 -12.093 1.00 . A A . 65 GLN H 1 1
1 1041 1 1 65 GLN HA H 9.087 -9.344 -11.690 1.00 . A A . 65 GLN HA 1 1
1 1042 1 1 65 GLN HB2 H 8.622 -6.535 -11.756 1.00 . A A . 65 GLN HB2 1 1
1 1043 1 1 65 GLN HB3 H 9.435 -7.560 -12.962 1.00 . A A . 65 GLN HB3 1 1
1 1044 1 1 65 GLN HE21 H 9.050 -6.494 -15.455 1.00 . A A . 65 GLN HE21 1 1
1 1045 1 1 65 GLN HE22 H 8.895 -4.755 -15.526 1.00 . A A . 65 GLN HE22 1 1
1 1046 1 1 65 GLN HG2 H 7.389 -7.794 -14.222 1.00 . A A . 65 GLN HG2 1 1
1 1047 1 1 65 GLN HG3 H 6.465 -6.944 -12.962 1.00 . A A . 65 GLN HG3 1 1
1 1048 1 1 65 GLN N N 7.017 -9.261 -11.808 1.00 . A A . 65 GLN N 1 1
1 1049 1 1 65 GLN NE2 N 8.644 -5.638 -15.105 1.00 . A A . 65 GLN NE2 1 1
1 1050 1 1 65 GLN O O 7.248 -7.936 -9.467 1.00 . A A . 65 GLN O 1 1
1 1051 1 1 65 GLN OE1 O 7.323 -4.640 -13.682 1.00 . A A . 65 GLN OE1 1 1
1 1052 1 1 66 GLU C C 9.458 -5.952 -7.975 1.00 . A A . 66 GLU C 1 1
1 1053 1 1 66 GLU CA C 9.663 -7.464 -8.159 1.00 . A A . 66 GLU CA 1 1
1 1054 1 1 66 GLU CB C 11.009 -7.907 -7.558 1.00 . A A . 66 GLU CB 1 1
1 1055 1 1 66 GLU CD C 12.398 -9.805 -6.672 1.00 . A A . 66 GLU CD 1 1
1 1056 1 1 66 GLU CG C 11.066 -9.417 -7.304 1.00 . A A . 66 GLU CG 1 1
1 1057 1 1 66 GLU H H 10.341 -8.093 -10.076 1.00 . A A . 66 GLU H 1 1
1 1058 1 1 66 GLU HA H 8.880 -7.955 -7.583 1.00 . A A . 66 GLU HA 1 1
1 1059 1 1 66 GLU HB2 H 11.808 -7.637 -8.250 1.00 . A A . 66 GLU HB2 1 1
1 1060 1 1 66 GLU HB3 H 11.160 -7.386 -6.612 1.00 . A A . 66 GLU HB3 1 1
1 1061 1 1 66 GLU HG2 H 10.254 -9.699 -6.633 1.00 . A A . 66 GLU HG2 1 1
1 1062 1 1 66 GLU HG3 H 10.949 -9.945 -8.250 1.00 . A A . 66 GLU HG3 1 1
1 1063 1 1 66 GLU N N 9.508 -7.935 -9.526 1.00 . A A . 66 GLU N 1 1
1 1064 1 1 66 GLU O O 9.541 -5.137 -8.899 1.00 . A A . 66 GLU O 1 1
1 1065 1 1 66 GLU OE1 O 12.501 -9.678 -5.426 1.00 . A A . 66 GLU OE1 1 1
1 1066 1 1 66 GLU OE2 O 13.305 -10.186 -7.446 1.00 . A A . 66 GLU OE2 1 1
1 1067 1 1 67 ILE C C 9.741 -4.331 -4.709 1.00 . A A . 67 ILE C 1 1
1 1068 1 1 67 ILE CA C 9.084 -4.300 -6.086 1.00 . A A . 67 ILE CA 1 1
1 1069 1 1 67 ILE CB C 7.610 -3.912 -5.827 1.00 . A A . 67 ILE CB 1 1
1 1070 1 1 67 ILE CD1 C 5.366 -4.850 -5.021 1.00 . A A . 67 ILE CD1 1 1
1 1071 1 1 67 ILE CG1 C 6.749 -5.157 -5.548 1.00 . A A . 67 ILE CG1 1 1
1 1072 1 1 67 ILE CG2 C 7.066 -3.090 -6.988 1.00 . A A . 67 ILE CG2 1 1
1 1073 1 1 67 ILE H H 9.045 -6.401 -6.092 1.00 . A A . 67 ILE H 1 1
1 1074 1 1 67 ILE HA H 9.563 -3.557 -6.724 1.00 . A A . 67 ILE HA 1 1
1 1075 1 1 67 ILE HB H 7.580 -3.284 -4.936 1.00 . A A . 67 ILE HB 1 1
1 1076 1 1 67 ILE HD11 H 4.809 -5.771 -4.846 1.00 . A A . 67 ILE HD11 1 1
1 1077 1 1 67 ILE HD12 H 5.451 -4.299 -4.084 1.00 . A A . 67 ILE HD12 1 1
1 1078 1 1 67 ILE HD13 H 4.831 -4.243 -5.751 1.00 . A A . 67 ILE HD13 1 1
1 1079 1 1 67 ILE HG12 H 6.644 -5.716 -6.477 1.00 . A A . 67 ILE HG12 1 1
1 1080 1 1 67 ILE HG13 H 7.265 -5.772 -4.810 1.00 . A A . 67 ILE HG13 1 1
1 1081 1 1 67 ILE HG21 H 6.038 -2.792 -6.778 1.00 . A A . 67 ILE HG21 1 1
1 1082 1 1 67 ILE HG22 H 7.681 -2.200 -7.121 1.00 . A A . 67 ILE HG22 1 1
1 1083 1 1 67 ILE HG23 H 7.091 -3.688 -7.898 1.00 . A A . 67 ILE HG23 1 1
1 1084 1 1 67 ILE N N 9.195 -5.622 -6.718 1.00 . A A . 67 ILE N 1 1
1 1085 1 1 67 ILE O O 9.629 -5.336 -4.013 1.00 . A A . 67 ILE O 1 1
1 1086 1 1 68 ASP C C 9.599 -2.041 -2.173 1.00 . A A . 68 ASP C 1 1
1 1087 1 1 68 ASP CA C 10.646 -2.928 -2.882 1.00 . A A . 68 ASP CA 1 1
1 1088 1 1 68 ASP CB C 12.050 -2.305 -2.820 1.00 . A A . 68 ASP CB 1 1
1 1089 1 1 68 ASP CG C 12.071 -0.841 -3.265 1.00 . A A . 68 ASP CG 1 1
1 1090 1 1 68 ASP H H 10.511 -2.484 -4.959 1.00 . A A . 68 ASP H 1 1
1 1091 1 1 68 ASP HA H 10.676 -3.883 -2.357 1.00 . A A . 68 ASP HA 1 1
1 1092 1 1 68 ASP HB2 H 12.412 -2.361 -1.792 1.00 . A A . 68 ASP HB2 1 1
1 1093 1 1 68 ASP HB3 H 12.715 -2.876 -3.465 1.00 . A A . 68 ASP HB3 1 1
1 1094 1 1 68 ASP N N 10.303 -3.205 -4.282 1.00 . A A . 68 ASP N 1 1
1 1095 1 1 68 ASP O O 8.669 -1.509 -2.786 1.00 . A A . 68 ASP O 1 1
1 1096 1 1 68 ASP OD1 O 12.047 -0.557 -4.485 1.00 . A A . 68 ASP OD1 1 1
1 1097 1 1 68 ASP OD2 O 12.134 0.056 -2.396 1.00 . A A . 68 ASP OD2 1 1
1 1098 1 1 69 PHE C C 8.578 0.342 -0.383 1.00 . A A . 69 PHE C 1 1
1 1099 1 1 69 PHE CA C 8.950 -1.093 0.068 1.00 . A A . 69 PHE CA 1 1
1 1100 1 1 69 PHE CB C 9.689 -1.064 1.419 1.00 . A A . 69 PHE CB 1 1
1 1101 1 1 69 PHE CD1 C 8.182 0.027 3.163 1.00 . A A . 69 PHE CD1 1 1
1 1102 1 1 69 PHE CD2 C 8.642 -2.359 3.313 1.00 . A A . 69 PHE CD2 1 1
1 1103 1 1 69 PHE CE1 C 7.442 -0.037 4.355 1.00 . A A . 69 PHE CE1 1 1
1 1104 1 1 69 PHE CE2 C 7.900 -2.423 4.504 1.00 . A A . 69 PHE CE2 1 1
1 1105 1 1 69 PHE CG C 8.804 -1.129 2.649 1.00 . A A . 69 PHE CG 1 1
1 1106 1 1 69 PHE CZ C 7.314 -1.262 5.032 1.00 . A A . 69 PHE CZ 1 1
1 1107 1 1 69 PHE H H 10.647 -2.239 -0.470 1.00 . A A . 69 PHE H 1 1
1 1108 1 1 69 PHE HA H 8.021 -1.650 0.184 1.00 . A A . 69 PHE HA 1 1
1 1109 1 1 69 PHE HB2 H 10.373 -1.914 1.449 1.00 . A A . 69 PHE HB2 1 1
1 1110 1 1 69 PHE HB3 H 10.272 -0.145 1.469 1.00 . A A . 69 PHE HB3 1 1
1 1111 1 1 69 PHE HD1 H 8.275 0.966 2.637 1.00 . A A . 69 PHE HD1 1 1
1 1112 1 1 69 PHE HD2 H 9.089 -3.254 2.907 1.00 . A A . 69 PHE HD2 1 1
1 1113 1 1 69 PHE HE1 H 6.973 0.851 4.750 1.00 . A A . 69 PHE HE1 1 1
1 1114 1 1 69 PHE HE2 H 7.781 -3.368 5.013 1.00 . A A . 69 PHE HE2 1 1
1 1115 1 1 69 PHE HZ H 6.763 -1.312 5.959 1.00 . A A . 69 PHE HZ 1 1
1 1116 1 1 69 PHE N N 9.809 -1.838 -0.866 1.00 . A A . 69 PHE N 1 1
1 1117 1 1 69 PHE O O 7.601 0.918 0.088 1.00 . A A . 69 PHE O 1 1
1 1118 1 1 70 LYS C C 7.745 2.222 -2.711 1.00 . A A . 70 LYS C 1 1
1 1119 1 1 70 LYS CA C 9.069 2.226 -1.942 1.00 . A A . 70 LYS CA 1 1
1 1120 1 1 70 LYS CB C 10.258 2.440 -2.881 1.00 . A A . 70 LYS CB 1 1
1 1121 1 1 70 LYS CD C 11.267 3.610 -4.882 1.00 . A A . 70 LYS CD 1 1
1 1122 1 1 70 LYS CE C 12.740 3.363 -4.499 1.00 . A A . 70 LYS CE 1 1
1 1123 1 1 70 LYS CG C 10.277 3.731 -3.706 1.00 . A A . 70 LYS CG 1 1
1 1124 1 1 70 LYS H H 10.154 0.435 -1.631 1.00 . A A . 70 LYS H 1 1
1 1125 1 1 70 LYS HA H 9.039 3.008 -1.184 1.00 . A A . 70 LYS HA 1 1
1 1126 1 1 70 LYS HB2 H 11.163 2.427 -2.274 1.00 . A A . 70 LYS HB2 1 1
1 1127 1 1 70 LYS HB3 H 10.278 1.604 -3.582 1.00 . A A . 70 LYS HB3 1 1
1 1128 1 1 70 LYS HD2 H 10.941 2.779 -5.508 1.00 . A A . 70 LYS HD2 1 1
1 1129 1 1 70 LYS HD3 H 11.220 4.535 -5.454 1.00 . A A . 70 LYS HD3 1 1
1 1130 1 1 70 LYS HE2 H 13.369 3.670 -5.334 1.00 . A A . 70 LYS HE2 1 1
1 1131 1 1 70 LYS HE3 H 12.978 3.974 -3.628 1.00 . A A . 70 LYS HE3 1 1
1 1132 1 1 70 LYS HG2 H 9.278 3.921 -4.096 1.00 . A A . 70 LYS HG2 1 1
1 1133 1 1 70 LYS HG3 H 10.581 4.560 -3.066 1.00 . A A . 70 LYS HG3 1 1
1 1134 1 1 70 LYS HZ1 H 14.024 1.846 -3.935 1.00 . A A . 70 LYS HZ1 1 1
1 1135 1 1 70 LYS HZ2 H 12.481 1.648 -3.396 1.00 . A A . 70 LYS HZ2 1 1
1 1136 1 1 70 LYS HZ3 H 12.844 1.366 -4.979 1.00 . A A . 70 LYS HZ3 1 1
1 1137 1 1 70 LYS N N 9.328 0.927 -1.319 1.00 . A A . 70 LYS N 1 1
1 1138 1 1 70 LYS NZ N 13.048 1.944 -4.176 1.00 . A A . 70 LYS NZ 1 1
1 1139 1 1 70 LYS O O 6.894 3.084 -2.481 1.00 . A A . 70 LYS O 1 1
1 1140 1 1 71 GLU C C 5.153 0.703 -3.560 1.00 . A A . 71 GLU C 1 1
1 1141 1 1 71 GLU CA C 6.364 1.104 -4.414 1.00 . A A . 71 GLU CA 1 1
1 1142 1 1 71 GLU CB C 6.603 0.153 -5.596 1.00 . A A . 71 GLU CB 1 1
1 1143 1 1 71 GLU CD C 7.380 0.516 -8.015 1.00 . A A . 71 GLU CD 1 1
1 1144 1 1 71 GLU CG C 7.705 0.699 -6.527 1.00 . A A . 71 GLU CG 1 1
1 1145 1 1 71 GLU H H 8.295 0.547 -3.715 1.00 . A A . 71 GLU H 1 1
1 1146 1 1 71 GLU HA H 6.149 2.087 -4.833 1.00 . A A . 71 GLU HA 1 1
1 1147 1 1 71 GLU HB2 H 6.909 -0.822 -5.214 1.00 . A A . 71 GLU HB2 1 1
1 1148 1 1 71 GLU HB3 H 5.678 0.045 -6.162 1.00 . A A . 71 GLU HB3 1 1
1 1149 1 1 71 GLU HG2 H 7.834 1.763 -6.328 1.00 . A A . 71 GLU HG2 1 1
1 1150 1 1 71 GLU HG3 H 8.636 0.179 -6.308 1.00 . A A . 71 GLU HG3 1 1
1 1151 1 1 71 GLU N N 7.568 1.238 -3.597 1.00 . A A . 71 GLU N 1 1
1 1152 1 1 71 GLU O O 4.015 1.044 -3.870 1.00 . A A . 71 GLU O 1 1
1 1153 1 1 71 GLU OE1 O 6.308 0.974 -8.464 1.00 . A A . 71 GLU OE1 1 1
1 1154 1 1 71 GLU OE2 O 8.171 -0.145 -8.718 1.00 . A A . 71 GLU OE2 1 1
1 1155 1 1 72 TYR C C 3.993 1.245 -0.732 1.00 . A A . 72 TYR C 1 1
1 1156 1 1 72 TYR CA C 4.402 -0.101 -1.359 1.00 . A A . 72 TYR CA 1 1
1 1157 1 1 72 TYR CB C 4.958 -1.119 -0.351 1.00 . A A . 72 TYR CB 1 1
1 1158 1 1 72 TYR CD1 C 2.793 -1.378 0.994 1.00 . A A . 72 TYR CD1 1 1
1 1159 1 1 72 TYR CD2 C 4.928 -1.673 2.112 1.00 . A A . 72 TYR CD2 1 1
1 1160 1 1 72 TYR CE1 C 2.124 -1.823 2.145 1.00 . A A . 72 TYR CE1 1 1
1 1161 1 1 72 TYR CE2 C 4.261 -2.058 3.286 1.00 . A A . 72 TYR CE2 1 1
1 1162 1 1 72 TYR CG C 4.200 -1.361 0.947 1.00 . A A . 72 TYR CG 1 1
1 1163 1 1 72 TYR CZ C 2.856 -2.172 3.298 1.00 . A A . 72 TYR CZ 1 1
1 1164 1 1 72 TYR H H 6.331 -0.303 -2.247 1.00 . A A . 72 TYR H 1 1
1 1165 1 1 72 TYR HA H 3.510 -0.533 -1.811 1.00 . A A . 72 TYR HA 1 1
1 1166 1 1 72 TYR HB2 H 5.029 -2.077 -0.866 1.00 . A A . 72 TYR HB2 1 1
1 1167 1 1 72 TYR HB3 H 5.962 -0.791 -0.081 1.00 . A A . 72 TYR HB3 1 1
1 1168 1 1 72 TYR HD1 H 2.224 -1.044 0.139 1.00 . A A . 72 TYR HD1 1 1
1 1169 1 1 72 TYR HD2 H 6.006 -1.616 2.101 1.00 . A A . 72 TYR HD2 1 1
1 1170 1 1 72 TYR HE1 H 1.048 -1.898 2.148 1.00 . A A . 72 TYR HE1 1 1
1 1171 1 1 72 TYR HE2 H 4.827 -2.269 4.183 1.00 . A A . 72 TYR HE2 1 1
1 1172 1 1 72 TYR HH H 1.254 -2.670 4.288 1.00 . A A . 72 TYR HH 1 1
1 1173 1 1 72 TYR N N 5.408 0.073 -2.408 1.00 . A A . 72 TYR N 1 1
1 1174 1 1 72 TYR O O 2.811 1.592 -0.727 1.00 . A A . 72 TYR O 1 1
1 1175 1 1 72 TYR OH O 2.207 -2.631 4.399 1.00 . A A . 72 TYR OH 1 1
1 1176 1 1 73 SER C C 4.140 4.447 -0.293 1.00 . A A . 73 SER C 1 1
1 1177 1 1 73 SER CA C 4.616 3.254 0.544 1.00 . A A . 73 SER CA 1 1
1 1178 1 1 73 SER CB C 5.811 3.646 1.412 1.00 . A A . 73 SER CB 1 1
1 1179 1 1 73 SER H H 5.906 1.823 -0.381 1.00 . A A . 73 SER H 1 1
1 1180 1 1 73 SER HA H 3.796 2.989 1.212 1.00 . A A . 73 SER HA 1 1
1 1181 1 1 73 SER HB2 H 5.539 4.510 2.018 1.00 . A A . 73 SER HB2 1 1
1 1182 1 1 73 SER HB3 H 6.065 2.811 2.063 1.00 . A A . 73 SER HB3 1 1
1 1183 1 1 73 SER HG H 7.664 4.216 1.213 1.00 . A A . 73 SER HG 1 1
1 1184 1 1 73 SER N N 4.934 2.046 -0.230 1.00 . A A . 73 SER N 1 1
1 1185 1 1 73 SER O O 3.249 5.168 0.166 1.00 . A A . 73 SER O 1 1
1 1186 1 1 73 SER OG O 6.938 3.975 0.632 1.00 . A A . 73 SER OG 1 1
1 1187 1 1 74 VAL C C 2.658 5.362 -2.819 1.00 . A A . 74 VAL C 1 1
1 1188 1 1 74 VAL CA C 4.108 5.648 -2.446 1.00 . A A . 74 VAL CA 1 1
1 1189 1 1 74 VAL CB C 4.902 5.832 -3.759 1.00 . A A . 74 VAL CB 1 1
1 1190 1 1 74 VAL CG1 C 6.327 6.318 -3.493 1.00 . A A . 74 VAL CG1 1 1
1 1191 1 1 74 VAL CG2 C 4.890 4.604 -4.680 1.00 . A A . 74 VAL CG2 1 1
1 1192 1 1 74 VAL H H 5.416 4.058 -1.837 1.00 . A A . 74 VAL H 1 1
1 1193 1 1 74 VAL HA H 4.140 6.596 -1.908 1.00 . A A . 74 VAL HA 1 1
1 1194 1 1 74 VAL HB H 4.398 6.627 -4.310 1.00 . A A . 74 VAL HB 1 1
1 1195 1 1 74 VAL HG11 H 6.847 6.507 -4.432 1.00 . A A . 74 VAL HG11 1 1
1 1196 1 1 74 VAL HG12 H 6.291 7.240 -2.913 1.00 . A A . 74 VAL HG12 1 1
1 1197 1 1 74 VAL HG13 H 6.868 5.558 -2.931 1.00 . A A . 74 VAL HG13 1 1
1 1198 1 1 74 VAL HG21 H 5.417 4.810 -5.611 1.00 . A A . 74 VAL HG21 1 1
1 1199 1 1 74 VAL HG22 H 5.376 3.770 -4.173 1.00 . A A . 74 VAL HG22 1 1
1 1200 1 1 74 VAL HG23 H 3.858 4.337 -4.908 1.00 . A A . 74 VAL HG23 1 1
1 1201 1 1 74 VAL N N 4.644 4.629 -1.523 1.00 . A A . 74 VAL N 1 1
1 1202 1 1 74 VAL O O 1.887 6.307 -2.917 1.00 . A A . 74 VAL O 1 1
1 1203 1 1 75 PHE C C -0.018 3.868 -2.145 1.00 . A A . 75 PHE C 1 1
1 1204 1 1 75 PHE CA C 0.907 3.690 -3.349 1.00 . A A . 75 PHE CA 1 1
1 1205 1 1 75 PHE CB C 0.965 2.245 -3.872 1.00 . A A . 75 PHE CB 1 1
1 1206 1 1 75 PHE CD1 C -1.559 2.186 -4.481 1.00 . A A . 75 PHE CD1 1 1
1 1207 1 1 75 PHE CD2 C -0.144 0.273 -4.942 1.00 . A A . 75 PHE CD2 1 1
1 1208 1 1 75 PHE CE1 C -2.668 1.486 -4.995 1.00 . A A . 75 PHE CE1 1 1
1 1209 1 1 75 PHE CE2 C -1.240 -0.406 -5.499 1.00 . A A . 75 PHE CE2 1 1
1 1210 1 1 75 PHE CG C -0.287 1.577 -4.433 1.00 . A A . 75 PHE CG 1 1
1 1211 1 1 75 PHE CZ C -2.500 0.201 -5.536 1.00 . A A . 75 PHE CZ 1 1
1 1212 1 1 75 PHE H H 2.950 3.357 -2.861 1.00 . A A . 75 PHE H 1 1
1 1213 1 1 75 PHE HA H 0.548 4.334 -4.152 1.00 . A A . 75 PHE HA 1 1
1 1214 1 1 75 PHE HB2 H 1.714 2.224 -4.663 1.00 . A A . 75 PHE HB2 1 1
1 1215 1 1 75 PHE HB3 H 1.310 1.623 -3.045 1.00 . A A . 75 PHE HB3 1 1
1 1216 1 1 75 PHE HD1 H -1.683 3.196 -4.121 1.00 . A A . 75 PHE HD1 1 1
1 1217 1 1 75 PHE HD2 H 0.822 -0.212 -4.903 1.00 . A A . 75 PHE HD2 1 1
1 1218 1 1 75 PHE HE1 H -3.649 1.937 -4.971 1.00 . A A . 75 PHE HE1 1 1
1 1219 1 1 75 PHE HE2 H -1.110 -1.402 -5.901 1.00 . A A . 75 PHE HE2 1 1
1 1220 1 1 75 PHE HZ H -3.339 -0.317 -5.978 1.00 . A A . 75 PHE HZ 1 1
1 1221 1 1 75 PHE N N 2.269 4.091 -2.988 1.00 . A A . 75 PHE N 1 1
1 1222 1 1 75 PHE O O -1.044 4.525 -2.282 1.00 . A A . 75 PHE O 1 1
1 1223 1 1 76 LEU C C -0.588 5.222 0.494 1.00 . A A . 76 LEU C 1 1
1 1224 1 1 76 LEU CA C -0.362 3.715 0.295 1.00 . A A . 76 LEU CA 1 1
1 1225 1 1 76 LEU CB C 0.404 3.151 1.504 1.00 . A A . 76 LEU CB 1 1
1 1226 1 1 76 LEU CD1 C 1.094 1.314 3.014 1.00 . A A . 76 LEU CD1 1 1
1 1227 1 1 76 LEU CD2 C -1.049 1.061 1.693 1.00 . A A . 76 LEU CD2 1 1
1 1228 1 1 76 LEU CG C 0.379 1.622 1.688 1.00 . A A . 76 LEU CG 1 1
1 1229 1 1 76 LEU H H 1.211 2.854 -0.873 1.00 . A A . 76 LEU H 1 1
1 1230 1 1 76 LEU HA H -1.334 3.226 0.233 1.00 . A A . 76 LEU HA 1 1
1 1231 1 1 76 LEU HB2 H 1.447 3.454 1.404 1.00 . A A . 76 LEU HB2 1 1
1 1232 1 1 76 LEU HB3 H -0.020 3.598 2.401 1.00 . A A . 76 LEU HB3 1 1
1 1233 1 1 76 LEU HD11 H 1.117 0.235 3.165 1.00 . A A . 76 LEU HD11 1 1
1 1234 1 1 76 LEU HD12 H 2.113 1.700 2.977 1.00 . A A . 76 LEU HD12 1 1
1 1235 1 1 76 LEU HD13 H 0.558 1.787 3.836 1.00 . A A . 76 LEU HD13 1 1
1 1236 1 1 76 LEU HD21 H -1.022 -0.019 1.829 1.00 . A A . 76 LEU HD21 1 1
1 1237 1 1 76 LEU HD22 H -1.612 1.515 2.507 1.00 . A A . 76 LEU HD22 1 1
1 1238 1 1 76 LEU HD23 H -1.530 1.293 0.743 1.00 . A A . 76 LEU HD23 1 1
1 1239 1 1 76 LEU HG H 0.927 1.155 0.868 1.00 . A A . 76 LEU HG 1 1
1 1240 1 1 76 LEU N N 0.377 3.419 -0.942 1.00 . A A . 76 LEU N 1 1
1 1241 1 1 76 LEU O O -1.704 5.638 0.795 1.00 . A A . 76 LEU O 1 1
1 1242 1 1 77 THR C C -0.481 8.123 -0.671 1.00 . A A . 77 THR C 1 1
1 1243 1 1 77 THR CA C 0.408 7.496 0.396 1.00 . A A . 77 THR CA 1 1
1 1244 1 1 77 THR CB C 1.832 8.055 0.347 1.00 . A A . 77 THR CB 1 1
1 1245 1 1 77 THR CG2 C 1.847 9.580 0.415 1.00 . A A . 77 THR CG2 1 1
1 1246 1 1 77 THR H H 1.336 5.620 -0.001 1.00 . A A . 77 THR H 1 1
1 1247 1 1 77 THR HA H -0.018 7.737 1.371 1.00 . A A . 77 THR HA 1 1
1 1248 1 1 77 THR HB H 2.309 7.736 -0.582 1.00 . A A . 77 THR HB 1 1
1 1249 1 1 77 THR HG1 H 3.441 7.880 1.409 1.00 . A A . 77 THR HG1 1 1
1 1250 1 1 77 THR HG21 H 2.874 9.944 0.385 1.00 . A A . 77 THR HG21 1 1
1 1251 1 1 77 THR HG22 H 1.294 9.985 -0.432 1.00 . A A . 77 THR HG22 1 1
1 1252 1 1 77 THR HG23 H 1.376 9.904 1.345 1.00 . A A . 77 THR HG23 1 1
1 1253 1 1 77 THR N N 0.455 6.031 0.271 1.00 . A A . 77 THR N 1 1
1 1254 1 1 77 THR O O -1.412 8.852 -0.343 1.00 . A A . 77 THR O 1 1
1 1255 1 1 77 THR OG1 O 2.543 7.542 1.445 1.00 . A A . 77 THR OG1 1 1
1 1256 1 1 78 MET C C -2.485 7.954 -2.999 1.00 . A A . 78 MET C 1 1
1 1257 1 1 78 MET CA C -0.997 8.296 -3.103 1.00 . A A . 78 MET CA 1 1
1 1258 1 1 78 MET CB C -0.367 7.675 -4.359 1.00 . A A . 78 MET CB 1 1
1 1259 1 1 78 MET CE C 0.343 5.955 -6.918 1.00 . A A . 78 MET CE 1 1
1 1260 1 1 78 MET CG C -1.126 7.963 -5.653 1.00 . A A . 78 MET CG 1 1
1 1261 1 1 78 MET H H 0.524 7.175 -2.134 1.00 . A A . 78 MET H 1 1
1 1262 1 1 78 MET HA H -0.899 9.380 -3.153 1.00 . A A . 78 MET HA 1 1
1 1263 1 1 78 MET HB2 H 0.644 8.066 -4.463 1.00 . A A . 78 MET HB2 1 1
1 1264 1 1 78 MET HB3 H -0.327 6.594 -4.221 1.00 . A A . 78 MET HB3 1 1
1 1265 1 1 78 MET HE1 H 0.940 5.618 -7.763 1.00 . A A . 78 MET HE1 1 1
1 1266 1 1 78 MET HE2 H 0.938 5.885 -6.007 1.00 . A A . 78 MET HE2 1 1
1 1267 1 1 78 MET HE3 H -0.539 5.319 -6.823 1.00 . A A . 78 MET HE3 1 1
1 1268 1 1 78 MET HG2 H -2.015 7.330 -5.676 1.00 . A A . 78 MET HG2 1 1
1 1269 1 1 78 MET HG3 H -1.442 9.006 -5.639 1.00 . A A . 78 MET HG3 1 1
1 1270 1 1 78 MET N N -0.241 7.805 -1.943 1.00 . A A . 78 MET N 1 1
1 1271 1 1 78 MET O O -3.336 8.792 -3.287 1.00 . A A . 78 MET O 1 1
1 1272 1 1 78 MET SD S -0.177 7.671 -7.167 1.00 . A A . 78 MET SD 1 1
1 1273 1 1 79 LEU C C -4.780 7.072 -1.156 1.00 . A A . 79 LEU C 1 1
1 1274 1 1 79 LEU CA C -4.154 6.290 -2.312 1.00 . A A . 79 LEU CA 1 1
1 1275 1 1 79 LEU CB C -4.136 4.765 -2.104 1.00 . A A . 79 LEU CB 1 1
1 1276 1 1 79 LEU CD1 C -6.532 4.498 -2.962 1.00 . A A . 79 LEU CD1 1 1
1 1277 1 1 79 LEU CD2 C -5.378 2.609 -1.789 1.00 . A A . 79 LEU CD2 1 1
1 1278 1 1 79 LEU CG C -5.515 4.136 -1.872 1.00 . A A . 79 LEU CG 1 1
1 1279 1 1 79 LEU H H -2.046 6.080 -2.373 1.00 . A A . 79 LEU H 1 1
1 1280 1 1 79 LEU HA H -4.744 6.496 -3.204 1.00 . A A . 79 LEU HA 1 1
1 1281 1 1 79 LEU HB2 H -3.697 4.306 -2.990 1.00 . A A . 79 LEU HB2 1 1
1 1282 1 1 79 LEU HB3 H -3.511 4.548 -1.237 1.00 . A A . 79 LEU HB3 1 1
1 1283 1 1 79 LEU HD11 H -7.499 4.043 -2.747 1.00 . A A . 79 LEU HD11 1 1
1 1284 1 1 79 LEU HD12 H -6.648 5.580 -3.001 1.00 . A A . 79 LEU HD12 1 1
1 1285 1 1 79 LEU HD13 H -6.173 4.135 -3.924 1.00 . A A . 79 LEU HD13 1 1
1 1286 1 1 79 LEU HD21 H -6.351 2.159 -1.586 1.00 . A A . 79 LEU HD21 1 1
1 1287 1 1 79 LEU HD22 H -4.995 2.227 -2.734 1.00 . A A . 79 LEU HD22 1 1
1 1288 1 1 79 LEU HD23 H -4.688 2.351 -0.986 1.00 . A A . 79 LEU HD23 1 1
1 1289 1 1 79 LEU HG H -5.896 4.506 -0.919 1.00 . A A . 79 LEU HG 1 1
1 1290 1 1 79 LEU N N -2.791 6.735 -2.554 1.00 . A A . 79 LEU N 1 1
1 1291 1 1 79 LEU O O -5.905 7.536 -1.311 1.00 . A A . 79 LEU O 1 1
1 1292 1 1 80 CYS C C -4.920 9.590 0.497 1.00 . A A . 80 CYS C 1 1
1 1293 1 1 80 CYS CA C -4.536 8.190 1.015 1.00 . A A . 80 CYS CA 1 1
1 1294 1 1 80 CYS CB C -3.492 8.211 2.140 1.00 . A A . 80 CYS CB 1 1
1 1295 1 1 80 CYS H H -3.146 6.891 0.040 1.00 . A A . 80 CYS H 1 1
1 1296 1 1 80 CYS HA H -5.443 7.742 1.421 1.00 . A A . 80 CYS HA 1 1
1 1297 1 1 80 CYS HB2 H -2.975 7.251 2.173 1.00 . A A . 80 CYS HB2 1 1
1 1298 1 1 80 CYS HB3 H -2.771 9.007 1.951 1.00 . A A . 80 CYS HB3 1 1
1 1299 1 1 80 CYS HG H -3.207 8.473 4.477 1.00 . A A . 80 CYS HG 1 1
1 1300 1 1 80 CYS N N -4.056 7.317 -0.060 1.00 . A A . 80 CYS N 1 1
1 1301 1 1 80 CYS O O -5.995 10.094 0.805 1.00 . A A . 80 CYS O 1 1
1 1302 1 1 80 CYS SG S -4.314 8.506 3.731 1.00 . A A . 80 CYS SG 1 1
1 1303 1 1 81 MET C C -5.636 11.545 -1.807 1.00 . A A . 81 MET C 1 1
1 1304 1 1 81 MET CA C -4.355 11.502 -0.967 1.00 . A A . 81 MET CA 1 1
1 1305 1 1 81 MET CB C -3.118 11.950 -1.763 1.00 . A A . 81 MET CB 1 1
1 1306 1 1 81 MET CE C -0.662 14.328 -1.900 1.00 . A A . 81 MET CE 1 1
1 1307 1 1 81 MET CG C -1.909 12.146 -0.833 1.00 . A A . 81 MET CG 1 1
1 1308 1 1 81 MET H H -3.269 9.701 -0.671 1.00 . A A . 81 MET H 1 1
1 1309 1 1 81 MET HA H -4.487 12.201 -0.141 1.00 . A A . 81 MET HA 1 1
1 1310 1 1 81 MET HB2 H -2.877 11.191 -2.508 1.00 . A A . 81 MET HB2 1 1
1 1311 1 1 81 MET HB3 H -3.339 12.893 -2.264 1.00 . A A . 81 MET HB3 1 1
1 1312 1 1 81 MET HE1 H 0.192 14.771 -2.414 1.00 . A A . 81 MET HE1 1 1
1 1313 1 1 81 MET HE2 H -1.564 14.475 -2.494 1.00 . A A . 81 MET HE2 1 1
1 1314 1 1 81 MET HE3 H -0.787 14.799 -0.926 1.00 . A A . 81 MET HE3 1 1
1 1315 1 1 81 MET HG2 H -2.141 12.950 -0.133 1.00 . A A . 81 MET HG2 1 1
1 1316 1 1 81 MET HG3 H -1.757 11.226 -0.269 1.00 . A A . 81 MET HG3 1 1
1 1317 1 1 81 MET N N -4.108 10.185 -0.384 1.00 . A A . 81 MET N 1 1
1 1318 1 1 81 MET O O -6.186 12.624 -2.007 1.00 . A A . 81 MET O 1 1
1 1319 1 1 81 MET SD S -0.365 12.558 -1.682 1.00 . A A . 81 MET SD 1 1
1 1320 1 1 82 ALA C C -8.681 10.337 -2.204 1.00 . A A . 82 ALA C 1 1
1 1321 1 1 82 ALA CA C -7.375 10.268 -3.032 1.00 . A A . 82 ALA CA 1 1
1 1322 1 1 82 ALA CB C -7.297 8.989 -3.879 1.00 . A A . 82 ALA CB 1 1
1 1323 1 1 82 ALA H H -5.648 9.534 -2.042 1.00 . A A . 82 ALA H 1 1
1 1324 1 1 82 ALA HA H -7.397 11.116 -3.717 1.00 . A A . 82 ALA HA 1 1
1 1325 1 1 82 ALA HB1 H -8.175 8.917 -4.523 1.00 . A A . 82 ALA HB1 1 1
1 1326 1 1 82 ALA HB2 H -6.399 9.016 -4.496 1.00 . A A . 82 ALA HB2 1 1
1 1327 1 1 82 ALA HB3 H -7.260 8.120 -3.222 1.00 . A A . 82 ALA HB3 1 1
1 1328 1 1 82 ALA N N -6.144 10.389 -2.253 1.00 . A A . 82 ALA N 1 1
1 1329 1 1 82 ALA O O -9.763 10.283 -2.793 1.00 . A A . 82 ALA O 1 1
1 1330 1 1 83 TYR C C -9.284 11.521 1.295 1.00 . A A . 83 TYR C 1 1
1 1331 1 1 83 TYR CA C -9.703 10.676 0.067 1.00 . A A . 83 TYR CA 1 1
1 1332 1 1 83 TYR CB C -10.355 9.351 0.493 1.00 . A A . 83 TYR CB 1 1
1 1333 1 1 83 TYR CD1 C -8.977 8.414 2.404 1.00 . A A . 83 TYR CD1 1 1
1 1334 1 1 83 TYR CD2 C -8.885 7.322 0.225 1.00 . A A . 83 TYR CD2 1 1
1 1335 1 1 83 TYR CE1 C -8.013 7.519 2.900 1.00 . A A . 83 TYR CE1 1 1
1 1336 1 1 83 TYR CE2 C -7.937 6.416 0.716 1.00 . A A . 83 TYR CE2 1 1
1 1337 1 1 83 TYR CG C -9.393 8.333 1.060 1.00 . A A . 83 TYR CG 1 1
1 1338 1 1 83 TYR CZ C -7.487 6.519 2.053 1.00 . A A . 83 TYR CZ 1 1
1 1339 1 1 83 TYR H H -7.675 10.313 -0.462 1.00 . A A . 83 TYR H 1 1
1 1340 1 1 83 TYR HA H -10.454 11.252 -0.476 1.00 . A A . 83 TYR HA 1 1
1 1341 1 1 83 TYR HB2 H -11.111 9.566 1.248 1.00 . A A . 83 TYR HB2 1 1
1 1342 1 1 83 TYR HB3 H -10.842 8.912 -0.377 1.00 . A A . 83 TYR HB3 1 1
1 1343 1 1 83 TYR HD1 H -9.400 9.165 3.055 1.00 . A A . 83 TYR HD1 1 1
1 1344 1 1 83 TYR HD2 H -9.226 7.245 -0.798 1.00 . A A . 83 TYR HD2 1 1
1 1345 1 1 83 TYR HE1 H -7.677 7.594 3.922 1.00 . A A . 83 TYR HE1 1 1
1 1346 1 1 83 TYR HE2 H -7.549 5.639 0.074 1.00 . A A . 83 TYR HE2 1 1
1 1347 1 1 83 TYR HH H -6.208 5.067 1.848 1.00 . A A . 83 TYR HH 1 1
1 1348 1 1 83 TYR N N -8.591 10.427 -0.873 1.00 . A A . 83 TYR N 1 1
1 1349 1 1 83 TYR O O -9.992 11.569 2.296 1.00 . A A . 83 TYR O 1 1
1 1350 1 1 83 TYR OH O -6.506 5.697 2.510 1.00 . A A . 83 TYR OH 1 1
1 1351 1 1 84 ASN C C -8.265 14.476 2.292 1.00 . A A . 84 ASN C 1 1
1 1352 1 1 84 ASN CA C -7.629 13.083 2.292 1.00 . A A . 84 ASN CA 1 1
1 1353 1 1 84 ASN CB C -6.085 13.115 2.264 1.00 . A A . 84 ASN CB 1 1
1 1354 1 1 84 ASN CG C -5.430 11.961 3.024 1.00 . A A . 84 ASN CG 1 1
1 1355 1 1 84 ASN H H -7.577 12.126 0.389 1.00 . A A . 84 ASN H 1 1
1 1356 1 1 84 ASN HA H -7.916 12.618 3.235 1.00 . A A . 84 ASN HA 1 1
1 1357 1 1 84 ASN HB2 H -5.758 13.074 1.226 1.00 . A A . 84 ASN HB2 1 1
1 1358 1 1 84 ASN HB3 H -5.752 14.053 2.709 1.00 . A A . 84 ASN HB3 1 1
1 1359 1 1 84 ASN HD21 H -3.583 12.526 2.447 1.00 . A A . 84 ASN HD21 1 1
1 1360 1 1 84 ASN HD22 H -3.646 11.109 3.483 1.00 . A A . 84 ASN HD22 1 1
1 1361 1 1 84 ASN N N -8.137 12.209 1.226 1.00 . A A . 84 ASN N 1 1
1 1362 1 1 84 ASN ND2 N -4.111 11.853 2.984 1.00 . A A . 84 ASN ND2 1 1
1 1363 1 1 84 ASN O O -7.786 15.363 2.992 1.00 . A A . 84 ASN O 1 1
1 1364 1 1 84 ASN OD1 O -6.063 11.152 3.681 1.00 . A A . 84 ASN OD1 1 1
1 1365 1 1 85 ASP C C -10.833 16.101 3.039 1.00 . A A . 85 ASP C 1 1
1 1366 1 1 85 ASP CA C -10.221 15.848 1.646 1.00 . A A . 85 ASP CA 1 1
1 1367 1 1 85 ASP CB C -11.239 15.869 0.484 1.00 . A A . 85 ASP CB 1 1
1 1368 1 1 85 ASP CG C -11.926 14.530 0.182 1.00 . A A . 85 ASP CG 1 1
1 1369 1 1 85 ASP H H -9.653 13.934 0.932 1.00 . A A . 85 ASP H 1 1
1 1370 1 1 85 ASP HA H -9.553 16.691 1.468 1.00 . A A . 85 ASP HA 1 1
1 1371 1 1 85 ASP HB2 H -12.014 16.596 0.730 1.00 . A A . 85 ASP HB2 1 1
1 1372 1 1 85 ASP HB3 H -10.718 16.191 -0.416 1.00 . A A . 85 ASP HB3 1 1
1 1373 1 1 85 ASP N N -9.373 14.662 1.573 1.00 . A A . 85 ASP N 1 1
1 1374 1 1 85 ASP O O -11.181 17.238 3.352 1.00 . A A . 85 ASP O 1 1
1 1375 1 1 85 ASP OD1 O -11.194 13.594 -0.219 1.00 . A A . 85 ASP OD1 1 1
1 1376 1 1 85 ASP OD2 O -13.166 14.451 0.300 1.00 . A A . 85 ASP OD2 1 1
1 1377 1 1 86 PHE C C -9.924 16.318 6.004 1.00 . A A . 86 PHE C 1 1
1 1378 1 1 86 PHE CA C -10.935 15.322 5.389 1.00 . A A . 86 PHE CA 1 1
1 1379 1 1 86 PHE CB C -10.837 13.963 6.104 1.00 . A A . 86 PHE CB 1 1
1 1380 1 1 86 PHE CD1 C -13.237 13.162 5.868 1.00 . A A . 86 PHE CD1 1 1
1 1381 1 1 86 PHE CD2 C -11.444 11.742 5.042 1.00 . A A . 86 PHE CD2 1 1
1 1382 1 1 86 PHE CE1 C -14.184 12.214 5.441 1.00 . A A . 86 PHE CE1 1 1
1 1383 1 1 86 PHE CE2 C -12.390 10.797 4.610 1.00 . A A . 86 PHE CE2 1 1
1 1384 1 1 86 PHE CG C -11.861 12.932 5.665 1.00 . A A . 86 PHE CG 1 1
1 1385 1 1 86 PHE CZ C -13.760 11.032 4.808 1.00 . A A . 86 PHE CZ 1 1
1 1386 1 1 86 PHE H H -10.640 14.163 3.620 1.00 . A A . 86 PHE H 1 1
1 1387 1 1 86 PHE HA H -11.934 15.726 5.554 1.00 . A A . 86 PHE HA 1 1
1 1388 1 1 86 PHE HB2 H -9.843 13.554 5.925 1.00 . A A . 86 PHE HB2 1 1
1 1389 1 1 86 PHE HB3 H -10.959 14.130 7.175 1.00 . A A . 86 PHE HB3 1 1
1 1390 1 1 86 PHE HD1 H -13.565 14.069 6.353 1.00 . A A . 86 PHE HD1 1 1
1 1391 1 1 86 PHE HD2 H -10.390 11.554 4.896 1.00 . A A . 86 PHE HD2 1 1
1 1392 1 1 86 PHE HE1 H -15.238 12.392 5.601 1.00 . A A . 86 PHE HE1 1 1
1 1393 1 1 86 PHE HE2 H -12.062 9.889 4.126 1.00 . A A . 86 PHE HE2 1 1
1 1394 1 1 86 PHE HZ H -14.488 10.307 4.474 1.00 . A A . 86 PHE HZ 1 1
1 1395 1 1 86 PHE N N -10.786 15.110 3.942 1.00 . A A . 86 PHE N 1 1
1 1396 1 1 86 PHE O O -10.094 16.702 7.164 1.00 . A A . 86 PHE O 1 1
1 1397 1 1 87 PHE C C -7.760 18.952 4.876 1.00 . A A . 87 PHE C 1 1
1 1398 1 1 87 PHE CA C -7.844 17.676 5.732 1.00 . A A . 87 PHE CA 1 1
1 1399 1 1 87 PHE CB C -6.480 16.962 5.763 1.00 . A A . 87 PHE CB 1 1
1 1400 1 1 87 PHE CD1 C -7.041 15.476 7.753 1.00 . A A . 87 PHE CD1 1 1
1 1401 1 1 87 PHE CD2 C -5.951 14.491 5.816 1.00 . A A . 87 PHE CD2 1 1
1 1402 1 1 87 PHE CE1 C -7.116 14.207 8.354 1.00 . A A . 87 PHE CE1 1 1
1 1403 1 1 87 PHE CE2 C -6.028 13.224 6.415 1.00 . A A . 87 PHE CE2 1 1
1 1404 1 1 87 PHE CG C -6.477 15.618 6.470 1.00 . A A . 87 PHE CG 1 1
1 1405 1 1 87 PHE CZ C -6.622 13.079 7.681 1.00 . A A . 87 PHE CZ 1 1
1 1406 1 1 87 PHE H H -8.782 16.374 4.339 1.00 . A A . 87 PHE H 1 1
1 1407 1 1 87 PHE HA H -8.099 17.976 6.748 1.00 . A A . 87 PHE HA 1 1
1 1408 1 1 87 PHE HB2 H -6.154 16.806 4.734 1.00 . A A . 87 PHE HB2 1 1
1 1409 1 1 87 PHE HB3 H -5.765 17.613 6.262 1.00 . A A . 87 PHE HB3 1 1
1 1410 1 1 87 PHE HD1 H -7.415 16.345 8.276 1.00 . A A . 87 PHE HD1 1 1
1 1411 1 1 87 PHE HD2 H -5.484 14.600 4.848 1.00 . A A . 87 PHE HD2 1 1
1 1412 1 1 87 PHE HE1 H -7.558 14.099 9.334 1.00 . A A . 87 PHE HE1 1 1
1 1413 1 1 87 PHE HE2 H -5.630 12.360 5.903 1.00 . A A . 87 PHE HE2 1 1
1 1414 1 1 87 PHE HZ H -6.697 12.102 8.134 1.00 . A A . 87 PHE HZ 1 1
1 1415 1 1 87 PHE N N -8.876 16.734 5.278 1.00 . A A . 87 PHE N 1 1
1 1416 1 1 87 PHE O O -6.810 19.714 5.026 1.00 . A A . 87 PHE O 1 1
1 1417 1 1 88 LEU C C -9.481 21.557 3.829 1.00 . A A . 88 LEU C 1 1
1 1418 1 1 88 LEU CA C -8.748 20.398 3.113 1.00 . A A . 88 LEU CA 1 1
1 1419 1 1 88 LEU CB C -9.385 19.973 1.763 1.00 . A A . 88 LEU CB 1 1
1 1420 1 1 88 LEU CD1 C -7.754 20.136 -0.191 1.00 . A A . 88 LEU CD1 1 1
1 1421 1 1 88 LEU CD2 C -7.404 18.290 1.381 1.00 . A A . 88 LEU CD2 1 1
1 1422 1 1 88 LEU CG C -8.484 19.194 0.766 1.00 . A A . 88 LEU CG 1 1
1 1423 1 1 88 LEU H H -9.479 18.546 3.886 1.00 . A A . 88 LEU H 1 1
1 1424 1 1 88 LEU HA H -7.725 20.719 2.920 1.00 . A A . 88 LEU HA 1 1
1 1425 1 1 88 LEU HB2 H -10.244 19.342 1.991 1.00 . A A . 88 LEU HB2 1 1
1 1426 1 1 88 LEU HB3 H -9.723 20.879 1.261 1.00 . A A . 88 LEU HB3 1 1
1 1427 1 1 88 LEU HD11 H -7.175 19.575 -0.923 1.00 . A A . 88 LEU HD11 1 1
1 1428 1 1 88 LEU HD12 H -8.485 20.754 -0.714 1.00 . A A . 88 LEU HD12 1 1
1 1429 1 1 88 LEU HD13 H -7.082 20.777 0.380 1.00 . A A . 88 LEU HD13 1 1
1 1430 1 1 88 LEU HD21 H -6.842 17.757 0.615 1.00 . A A . 88 LEU HD21 1 1
1 1431 1 1 88 LEU HD22 H -6.714 18.902 1.960 1.00 . A A . 88 LEU HD22 1 1
1 1432 1 1 88 LEU HD23 H -7.882 17.561 2.036 1.00 . A A . 88 LEU HD23 1 1
1 1433 1 1 88 LEU HG H -9.149 18.557 0.181 1.00 . A A . 88 LEU HG 1 1
1 1434 1 1 88 LEU N N -8.720 19.207 3.980 1.00 . A A . 88 LEU N 1 1
1 1435 1 1 88 LEU O O -9.723 21.487 5.037 1.00 . A A . 88 LEU O 1 1
1 1436 1 1 89 GLU C C -11.931 23.872 2.538 1.00 . A A . 89 GLU C 1 1
1 1437 1 1 89 GLU CA C -10.789 23.654 3.546 1.00 . A A . 89 GLU CA 1 1
1 1438 1 1 89 GLU CB C -10.117 25.028 3.709 1.00 . A A . 89 GLU CB 1 1
1 1439 1 1 89 GLU CD C -7.607 24.652 3.937 1.00 . A A . 89 GLU CD 1 1
1 1440 1 1 89 GLU CG C -8.898 25.073 4.638 1.00 . A A . 89 GLU CG 1 1
1 1441 1 1 89 GLU H H -9.385 22.759 2.205 1.00 . A A . 89 GLU H 1 1
1 1442 1 1 89 GLU HA H -11.206 23.335 4.502 1.00 . A A . 89 GLU HA 1 1
1 1443 1 1 89 GLU HB2 H -9.797 25.362 2.721 1.00 . A A . 89 GLU HB2 1 1
1 1444 1 1 89 GLU HB3 H -10.862 25.721 4.103 1.00 . A A . 89 GLU HB3 1 1
1 1445 1 1 89 GLU HG2 H -8.778 26.091 5.010 1.00 . A A . 89 GLU HG2 1 1
1 1446 1 1 89 GLU HG3 H -9.074 24.403 5.480 1.00 . A A . 89 GLU HG3 1 1
1 1447 1 1 89 GLU N N -9.817 22.630 3.110 1.00 . A A . 89 GLU N 1 1
1 1448 1 1 89 GLU O O -12.940 24.491 2.869 1.00 . A A . 89 GLU O 1 1
1 1449 1 1 89 GLU OE1 O -7.302 25.230 2.872 1.00 . A A . 89 GLU OE1 1 1
1 1450 1 1 89 GLU OE2 O -6.926 23.752 4.477 1.00 . A A . 89 GLU OE2 1 1
1 1451 1 1 90 ASP C C -11.695 23.019 -1.086 1.00 . A A . 90 ASP C 1 1
1 1452 1 1 90 ASP CA C -12.288 23.906 0.041 1.00 . A A . 90 ASP CA 1 1
1 1453 1 1 90 ASP CB C -11.967 25.420 -0.079 1.00 . A A . 90 ASP CB 1 1
1 1454 1 1 90 ASP CG C -12.256 26.079 -1.431 1.00 . A A . 90 ASP CG 1 1
1 1455 1 1 90 ASP H H -11.119 22.613 1.225 1.00 . A A . 90 ASP H 1 1
1 1456 1 1 90 ASP HA H -13.372 23.788 0.043 1.00 . A A . 90 ASP HA 1 1
1 1457 1 1 90 ASP HB2 H -12.550 25.944 0.678 1.00 . A A . 90 ASP HB2 1 1
1 1458 1 1 90 ASP HB3 H -10.904 25.551 0.134 1.00 . A A . 90 ASP HB3 1 1
1 1459 1 1 90 ASP N N -11.733 23.410 1.306 1.00 . A A . 90 ASP N 1 1
1 1460 1 1 90 ASP O O -10.940 22.084 -0.808 1.00 . A A . 90 ASP O 1 1
1 1461 1 1 90 ASP OD1 O -13.306 25.760 -2.036 1.00 . A A . 90 ASP OD1 1 1
1 1462 1 1 90 ASP OD2 O -11.389 26.864 -1.870 1.00 . A A . 90 ASP OD2 1 1
1 1463 1 1 91 ASN C C -10.092 22.550 -3.861 1.00 . A A . 91 ASN C 1 1
1 1464 1 1 91 ASN CA C -11.613 22.498 -3.529 1.00 . A A . 91 ASN CA 1 1
1 1465 1 1 91 ASN CB C -12.513 22.965 -4.697 1.00 . A A . 91 ASN CB 1 1
1 1466 1 1 91 ASN CG C -12.802 21.896 -5.756 1.00 . A A . 91 ASN CG 1 1
1 1467 1 1 91 ASN H H -12.561 24.114 -2.530 1.00 . A A . 91 ASN H 1 1
1 1468 1 1 91 ASN HA H -11.851 21.456 -3.317 1.00 . A A . 91 ASN HA 1 1
1 1469 1 1 91 ASN HB2 H -13.465 23.296 -4.282 1.00 . A A . 91 ASN HB2 1 1
1 1470 1 1 91 ASN HB3 H -12.025 23.805 -5.189 1.00 . A A . 91 ASN HB3 1 1
1 1471 1 1 91 ASN HD21 H -10.927 21.950 -6.475 1.00 . A A . 91 ASN HD21 1 1
1 1472 1 1 91 ASN HD22 H -12.011 20.827 -7.285 1.00 . A A . 91 ASN HD22 1 1
1 1473 1 1 91 ASN N N -12.004 23.290 -2.353 1.00 . A A . 91 ASN N 1 1
1 1474 1 1 91 ASN ND2 N -11.838 21.525 -6.574 1.00 . A A . 91 ASN ND2 1 1
1 1475 1 1 91 ASN O O -9.698 22.198 -4.978 1.00 . A A . 91 ASN O 1 1
1 1476 1 1 91 ASN OD1 O -13.908 21.389 -5.877 1.00 . A A . 91 ASN OD1 1 1
1 1477 1 1 92 LYS C C -7.000 23.378 -1.883 1.00 . A A . 92 LYS C 1 1
1 1478 1 1 92 LYS CA C -7.806 23.340 -3.182 1.00 . A A . 92 LYS CA 1 1
1 1479 1 1 92 LYS CB C -7.733 24.670 -3.965 1.00 . A A . 92 LYS CB 1 1
1 1480 1 1 92 LYS CD C -7.826 26.450 -2.070 1.00 . A A . 92 LYS CD 1 1
1 1481 1 1 92 LYS CE C -8.386 25.952 -0.728 1.00 . A A . 92 LYS CE 1 1
1 1482 1 1 92 LYS CG C -8.481 25.871 -3.338 1.00 . A A . 92 LYS CG 1 1
1 1483 1 1 92 LYS H H -9.573 23.176 -2.018 1.00 . A A . 92 LYS H 1 1
1 1484 1 1 92 LYS HA H -7.381 22.555 -3.807 1.00 . A A . 92 LYS HA 1 1
1 1485 1 1 92 LYS HB2 H -6.683 24.945 -4.060 1.00 . A A . 92 LYS HB2 1 1
1 1486 1 1 92 LYS HB3 H -8.154 24.497 -4.956 1.00 . A A . 92 LYS HB3 1 1
1 1487 1 1 92 LYS HD2 H -6.766 26.201 -2.101 1.00 . A A . 92 LYS HD2 1 1
1 1488 1 1 92 LYS HD3 H -7.948 27.533 -2.099 1.00 . A A . 92 LYS HD3 1 1
1 1489 1 1 92 LYS HE2 H -8.961 26.753 -0.264 1.00 . A A . 92 LYS HE2 1 1
1 1490 1 1 92 LYS HE3 H -9.041 25.099 -0.910 1.00 . A A . 92 LYS HE3 1 1
1 1491 1 1 92 LYS HG2 H -8.536 26.664 -4.083 1.00 . A A . 92 LYS HG2 1 1
1 1492 1 1 92 LYS HG3 H -9.490 25.545 -3.079 1.00 . A A . 92 LYS HG3 1 1
1 1493 1 1 92 LYS HZ1 H -7.692 25.217 1.064 1.00 . A A . 92 LYS HZ1 1 1
1 1494 1 1 92 LYS HZ2 H -6.763 24.792 -0.230 1.00 . A A . 92 LYS HZ2 1 1
1 1495 1 1 92 LYS HZ3 H -6.687 26.326 0.369 1.00 . A A . 92 LYS HZ3 1 1
1 1496 1 1 92 LYS N N -9.224 23.022 -2.955 1.00 . A A . 92 LYS N 1 1
1 1497 1 1 92 LYS NZ N -7.294 25.539 0.193 1.00 . A A . 92 LYS NZ 1 1
1 1498 1 1 92 LYS O O -7.572 23.059 -0.819 1.00 . A A . 92 LYS O 1 1
1 1499 1 1 92 LYS OXT O -5.870 23.904 -1.894 1.00 . A A . 92 LYS OXT 1 1
1 1500 2 1 1 MET C C -10.162 1.087 7.621 1.00 . B B . 1 MET C 1 1
1 1501 2 1 1 MET CA C -10.492 2.290 6.732 1.00 . B B . 1 MET CA 1 1
1 1502 2 1 1 MET CB C -10.765 3.546 7.582 1.00 . B B . 1 MET CB 1 1
1 1503 2 1 1 MET CE C -14.304 3.539 9.330 1.00 . B B . 1 MET CE 1 1
1 1504 2 1 1 MET CG C -12.233 3.977 7.517 1.00 . B B . 1 MET CG 1 1
1 1505 2 1 1 MET HA H -9.659 2.487 6.057 1.00 . B B . 1 MET HA 1 1
1 1506 2 1 1 MET HB2 H -10.506 3.332 8.618 1.00 . B B . 1 MET HB2 1 1
1 1507 2 1 1 MET HB3 H -10.143 4.362 7.213 1.00 . B B . 1 MET HB3 1 1
1 1508 2 1 1 MET HE1 H -15.085 2.892 9.729 1.00 . B B . 1 MET HE1 1 1
1 1509 2 1 1 MET HE2 H -13.591 3.774 10.122 1.00 . B B . 1 MET HE2 1 1
1 1510 2 1 1 MET HE3 H -14.752 4.461 8.961 1.00 . B B . 1 MET HE3 1 1
1 1511 2 1 1 MET HG2 H -12.365 4.826 8.188 1.00 . B B . 1 MET HG2 1 1
1 1512 2 1 1 MET HG3 H -12.446 4.299 6.498 1.00 . B B . 1 MET HG3 1 1
1 1513 2 1 1 MET N N -11.705 1.950 5.945 1.00 . B B . 1 MET N 1 1
1 1514 2 1 1 MET O O -9.114 0.491 7.416 1.00 . B B . 1 MET O 1 1
1 1515 2 1 1 MET SD S -13.445 2.701 7.973 1.00 . B B . 1 MET SD 1 1
1 1516 2 1 2 GLU C C -10.247 -1.378 9.755 1.00 . B B . 2 GLU C 1 1
1 1517 2 1 2 GLU CA C -10.551 0.115 9.876 1.00 . B B . 2 GLU CA 1 1
1 1518 2 1 2 GLU CB C -11.496 0.412 11.050 1.00 . B B . 2 GLU CB 1 1
1 1519 2 1 2 GLU CD C -10.170 2.408 11.943 1.00 . B B . 2 GLU CD 1 1
1 1520 2 1 2 GLU CG C -11.506 1.904 11.397 1.00 . B B . 2 GLU CG 1 1
1 1521 2 1 2 GLU H H -11.973 0.973 8.531 1.00 . B B . 2 GLU H 1 1
1 1522 2 1 2 GLU HA H -9.601 0.590 10.124 1.00 . B B . 2 GLU HA 1 1
1 1523 2 1 2 GLU HB2 H -12.505 0.104 10.778 1.00 . B B . 2 GLU HB2 1 1
1 1524 2 1 2 GLU HB3 H -11.165 -0.152 11.923 1.00 . B B . 2 GLU HB3 1 1
1 1525 2 1 2 GLU HG2 H -11.747 2.467 10.496 1.00 . B B . 2 GLU HG2 1 1
1 1526 2 1 2 GLU HG3 H -12.276 2.080 12.148 1.00 . B B . 2 GLU HG3 1 1
1 1527 2 1 2 GLU N N -10.990 0.764 8.626 1.00 . B B . 2 GLU N 1 1
1 1528 2 1 2 GLU O O -11.021 -2.266 10.113 1.00 . B B . 2 GLU O 1 1
1 1529 2 1 2 GLU OE1 O -9.295 2.746 11.119 1.00 . B B . 2 GLU OE1 1 1
1 1530 2 1 2 GLU OE2 O -9.978 2.529 13.172 1.00 . B B . 2 GLU OE2 1 1
1 1531 2 1 3 THR C C -6.758 -2.412 9.564 1.00 . B B . 3 THR C 1 1
1 1532 2 1 3 THR CA C -8.207 -2.783 9.172 1.00 . B B . 3 THR CA 1 1
1 1533 2 1 3 THR CB C -8.348 -3.343 7.745 1.00 . B B . 3 THR CB 1 1
1 1534 2 1 3 THR CG2 C -9.773 -3.741 7.387 1.00 . B B . 3 THR CG2 1 1
1 1535 2 1 3 THR H H -8.549 -0.719 9.002 1.00 . B B . 3 THR H 1 1
1 1536 2 1 3 THR HA H -8.573 -3.537 9.871 1.00 . B B . 3 THR HA 1 1
1 1537 2 1 3 THR HB H -7.704 -4.219 7.655 1.00 . B B . 3 THR HB 1 1
1 1538 2 1 3 THR HG1 H -8.026 -2.740 5.937 1.00 . B B . 3 THR HG1 1 1
1 1539 2 1 3 THR HG21 H -9.819 -4.130 6.369 1.00 . B B . 3 THR HG21 1 1
1 1540 2 1 3 THR HG22 H -10.118 -4.509 8.079 1.00 . B B . 3 THR HG22 1 1
1 1541 2 1 3 THR HG23 H -10.421 -2.866 7.463 1.00 . B B . 3 THR HG23 1 1
1 1542 2 1 3 THR N N -9.016 -1.561 9.306 1.00 . B B . 3 THR N 1 1
1 1543 2 1 3 THR O O -6.468 -1.215 9.676 1.00 . B B . 3 THR O 1 1
1 1544 2 1 3 THR OG1 O -7.959 -2.374 6.821 1.00 . B B . 3 THR OG1 1 1
1 1545 2 1 4 PRO C C -3.718 -2.017 9.987 1.00 . B B . 4 PRO C 1 1
1 1546 2 1 4 PRO CA C -4.647 -3.048 10.641 1.00 . B B . 4 PRO CA 1 1
1 1547 2 1 4 PRO CB C -3.943 -4.385 10.897 1.00 . B B . 4 PRO CB 1 1
1 1548 2 1 4 PRO CD C -5.881 -4.786 9.550 1.00 . B B . 4 PRO CD 1 1
1 1549 2 1 4 PRO CG C -4.462 -5.299 9.788 1.00 . B B . 4 PRO CG 1 1
1 1550 2 1 4 PRO HA H -4.973 -2.636 11.596 1.00 . B B . 4 PRO HA 1 1
1 1551 2 1 4 PRO HB2 H -2.857 -4.285 10.871 1.00 . B B . 4 PRO HB2 1 1
1 1552 2 1 4 PRO HB3 H -4.272 -4.778 11.859 1.00 . B B . 4 PRO HB3 1 1
1 1553 2 1 4 PRO HD2 H -6.194 -4.975 8.523 1.00 . B B . 4 PRO HD2 1 1
1 1554 2 1 4 PRO HD3 H -6.568 -5.266 10.249 1.00 . B B . 4 PRO HD3 1 1
1 1555 2 1 4 PRO HG2 H -3.869 -5.138 8.889 1.00 . B B . 4 PRO HG2 1 1
1 1556 2 1 4 PRO HG3 H -4.447 -6.349 10.078 1.00 . B B . 4 PRO HG3 1 1
1 1557 2 1 4 PRO N N -5.834 -3.358 9.838 1.00 . B B . 4 PRO N 1 1
1 1558 2 1 4 PRO O O -3.195 -1.151 10.686 1.00 . B B . 4 PRO O 1 1
1 1559 2 1 5 LEU C C -3.143 0.288 7.894 1.00 . B B . 5 LEU C 1 1
1 1560 2 1 5 LEU CA C -2.652 -1.168 7.935 1.00 . B B . 5 LEU CA 1 1
1 1561 2 1 5 LEU CB C -2.383 -1.773 6.549 1.00 . B B . 5 LEU CB 1 1
1 1562 2 1 5 LEU CD1 C -0.013 -0.798 6.334 1.00 . B B . 5 LEU CD1 1 1
1 1563 2 1 5 LEU CD2 C -1.195 -1.841 4.374 1.00 . B B . 5 LEU CD2 1 1
1 1564 2 1 5 LEU CG C -1.375 -1.024 5.659 1.00 . B B . 5 LEU CG 1 1
1 1565 2 1 5 LEU H H -4.077 -2.741 8.122 1.00 . B B . 5 LEU H 1 1
1 1566 2 1 5 LEU HA H -1.706 -1.161 8.477 1.00 . B B . 5 LEU HA 1 1
1 1567 2 1 5 LEU HB2 H -2.007 -2.786 6.697 1.00 . B B . 5 LEU HB2 1 1
1 1568 2 1 5 LEU HB3 H -3.332 -1.813 6.015 1.00 . B B . 5 LEU HB3 1 1
1 1569 2 1 5 LEU HD11 H 0.659 -0.266 5.662 1.00 . B B . 5 LEU HD11 1 1
1 1570 2 1 5 LEU HD12 H -0.153 -0.210 7.242 1.00 . B B . 5 LEU HD12 1 1
1 1571 2 1 5 LEU HD13 H 0.425 -1.763 6.591 1.00 . B B . 5 LEU HD13 1 1
1 1572 2 1 5 LEU HD21 H -0.511 -1.317 3.705 1.00 . B B . 5 LEU HD21 1 1
1 1573 2 1 5 LEU HD22 H -0.785 -2.821 4.619 1.00 . B B . 5 LEU HD22 1 1
1 1574 2 1 5 LEU HD23 H -2.161 -1.966 3.883 1.00 . B B . 5 LEU HD23 1 1
1 1575 2 1 5 LEU HG H -1.792 -0.048 5.409 1.00 . B B . 5 LEU HG 1 1
1 1576 2 1 5 LEU N N -3.556 -2.063 8.658 1.00 . B B . 5 LEU N 1 1
1 1577 2 1 5 LEU O O -2.311 1.186 7.773 1.00 . B B . 5 LEU O 1 1
1 1578 2 1 6 GLU C C -4.219 2.620 9.423 1.00 . B B . 6 GLU C 1 1
1 1579 2 1 6 GLU CA C -4.934 1.924 8.272 1.00 . B B . 6 GLU CA 1 1
1 1580 2 1 6 GLU CB C -6.443 1.911 8.549 1.00 . B B . 6 GLU CB 1 1
1 1581 2 1 6 GLU CD C -6.829 4.326 7.843 1.00 . B B . 6 GLU CD 1 1
1 1582 2 1 6 GLU CG C -7.058 3.268 8.908 1.00 . B B . 6 GLU CG 1 1
1 1583 2 1 6 GLU H H -5.112 -0.205 8.100 1.00 . B B . 6 GLU H 1 1
1 1584 2 1 6 GLU HA H -4.748 2.484 7.357 1.00 . B B . 6 GLU HA 1 1
1 1585 2 1 6 GLU HB2 H -6.946 1.541 7.655 1.00 . B B . 6 GLU HB2 1 1
1 1586 2 1 6 GLU HB3 H -6.627 1.228 9.378 1.00 . B B . 6 GLU HB3 1 1
1 1587 2 1 6 GLU HG2 H -8.133 3.140 9.045 1.00 . B B . 6 GLU HG2 1 1
1 1588 2 1 6 GLU HG3 H -6.618 3.615 9.845 1.00 . B B . 6 GLU HG3 1 1
1 1589 2 1 6 GLU N N -4.444 0.551 8.084 1.00 . B B . 6 GLU N 1 1
1 1590 2 1 6 GLU O O -3.842 3.784 9.313 1.00 . B B . 6 GLU O 1 1
1 1591 2 1 6 GLU OE1 O -7.473 4.164 6.782 1.00 . B B . 6 GLU OE1 1 1
1 1592 2 1 6 GLU OE2 O -6.023 5.252 8.093 1.00 . B B . 6 GLU OE2 1 1
1 1593 2 1 7 LYS C C -2.039 3.194 11.495 1.00 . B B . 7 LYS C 1 1
1 1594 2 1 7 LYS CA C -3.460 2.628 11.713 1.00 . B B . 7 LYS CA 1 1
1 1595 2 1 7 LYS CB C -3.628 1.779 12.979 1.00 . B B . 7 LYS CB 1 1
1 1596 2 1 7 LYS CD C -6.286 1.917 12.774 1.00 . B B . 7 LYS CD 1 1
1 1597 2 1 7 LYS CE C -6.406 3.346 13.322 1.00 . B B . 7 LYS CE 1 1
1 1598 2 1 7 LYS CG C -5.020 1.133 13.189 1.00 . B B . 7 LYS CG 1 1
1 1599 2 1 7 LYS H H -4.133 0.930 10.580 1.00 . B B . 7 LYS H 1 1
1 1600 2 1 7 LYS HA H -4.105 3.496 11.848 1.00 . B B . 7 LYS HA 1 1
1 1601 2 1 7 LYS HB2 H -2.892 0.977 12.942 1.00 . B B . 7 LYS HB2 1 1
1 1602 2 1 7 LYS HB3 H -3.425 2.419 13.838 1.00 . B B . 7 LYS HB3 1 1
1 1603 2 1 7 LYS HD2 H -6.299 1.977 11.685 1.00 . B B . 7 LYS HD2 1 1
1 1604 2 1 7 LYS HD3 H -7.154 1.355 13.116 1.00 . B B . 7 LYS HD3 1 1
1 1605 2 1 7 LYS HE2 H -6.392 3.317 14.412 1.00 . B B . 7 LYS HE2 1 1
1 1606 2 1 7 LYS HE3 H -5.561 3.941 12.970 1.00 . B B . 7 LYS HE3 1 1
1 1607 2 1 7 LYS HG2 H -5.025 0.198 12.630 1.00 . B B . 7 LYS HG2 1 1
1 1608 2 1 7 LYS HG3 H -5.114 0.919 14.254 1.00 . B B . 7 LYS HG3 1 1
1 1609 2 1 7 LYS HZ1 H -7.733 4.908 13.232 1.00 . B B . 7 LYS HZ1 1 1
1 1610 2 1 7 LYS HZ2 H -7.683 4.002 11.854 1.00 . B B . 7 LYS HZ2 1 1
1 1611 2 1 7 LYS HZ3 H -8.454 3.423 13.192 1.00 . B B . 7 LYS HZ3 1 1
1 1612 2 1 7 LYS N N -3.972 1.927 10.536 1.00 . B B . 7 LYS N 1 1
1 1613 2 1 7 LYS NZ N -7.670 3.969 12.862 1.00 . B B . 7 LYS NZ 1 1
1 1614 2 1 7 LYS O O -1.645 4.135 12.187 1.00 . B B . 7 LYS O 1 1
1 1615 2 1 8 ALA C C -0.354 4.658 9.215 1.00 . B B . 8 ALA C 1 1
1 1616 2 1 8 ALA CA C -0.098 3.339 9.963 1.00 . B B . 8 ALA CA 1 1
1 1617 2 1 8 ALA CB C 0.616 2.343 9.045 1.00 . B B . 8 ALA CB 1 1
1 1618 2 1 8 ALA H H -1.634 1.869 10.017 1.00 . B B . 8 ALA H 1 1
1 1619 2 1 8 ALA HA H 0.546 3.554 10.815 1.00 . B B . 8 ALA HA 1 1
1 1620 2 1 8 ALA HB1 H 1.553 2.776 8.693 1.00 . B B . 8 ALA HB1 1 1
1 1621 2 1 8 ALA HB2 H 0.825 1.426 9.597 1.00 . B B . 8 ALA HB2 1 1
1 1622 2 1 8 ALA HB3 H -0.021 2.115 8.190 1.00 . B B . 8 ALA HB3 1 1
1 1623 2 1 8 ALA N N -1.320 2.715 10.472 1.00 . B B . 8 ALA N 1 1
1 1624 2 1 8 ALA O O 0.291 5.658 9.532 1.00 . B B . 8 ALA O 1 1
1 1625 2 1 9 LEU C C -2.266 6.948 8.418 1.00 . B B . 9 LEU C 1 1
1 1626 2 1 9 LEU CA C -1.665 5.890 7.495 1.00 . B B . 9 LEU CA 1 1
1 1627 2 1 9 LEU CB C -2.650 5.550 6.353 1.00 . B B . 9 LEU CB 1 1
1 1628 2 1 9 LEU CD1 C -1.084 5.968 4.379 1.00 . B B . 9 LEU CD1 1 1
1 1629 2 1 9 LEU CD2 C -1.352 3.632 5.278 1.00 . B B . 9 LEU CD2 1 1
1 1630 2 1 9 LEU CG C -2.051 4.977 5.053 1.00 . B B . 9 LEU CG 1 1
1 1631 2 1 9 LEU H H -1.790 3.831 8.044 1.00 . B B . 9 LEU H 1 1
1 1632 2 1 9 LEU HA H -0.755 6.294 7.051 1.00 . B B . 9 LEU HA 1 1
1 1633 2 1 9 LEU HB2 H -3.359 4.816 6.739 1.00 . B B . 9 LEU HB2 1 1
1 1634 2 1 9 LEU HB3 H -3.180 6.466 6.093 1.00 . B B . 9 LEU HB3 1 1
1 1635 2 1 9 LEU HD11 H -0.708 5.555 3.443 1.00 . B B . 9 LEU HD11 1 1
1 1636 2 1 9 LEU HD12 H -1.610 6.900 4.174 1.00 . B B . 9 LEU HD12 1 1
1 1637 2 1 9 LEU HD13 H -0.244 6.163 5.046 1.00 . B B . 9 LEU HD13 1 1
1 1638 2 1 9 LEU HD21 H -0.976 3.235 4.334 1.00 . B B . 9 LEU HD21 1 1
1 1639 2 1 9 LEU HD22 H -0.518 3.768 5.965 1.00 . B B . 9 LEU HD22 1 1
1 1640 2 1 9 LEU HD23 H -2.064 2.925 5.705 1.00 . B B . 9 LEU HD23 1 1
1 1641 2 1 9 LEU HG H -2.878 4.807 4.365 1.00 . B B . 9 LEU HG 1 1
1 1642 2 1 9 LEU N N -1.296 4.686 8.260 1.00 . B B . 9 LEU N 1 1
1 1643 2 1 9 LEU O O -1.767 8.076 8.426 1.00 . B B . 9 LEU O 1 1
1 1644 2 1 10 THR C C -2.736 8.073 11.124 1.00 . B B . 10 THR C 1 1
1 1645 2 1 10 THR CA C -3.837 7.380 10.318 1.00 . B B . 10 THR CA 1 1
1 1646 2 1 10 THR CB C -4.708 6.501 11.226 1.00 . B B . 10 THR CB 1 1
1 1647 2 1 10 THR CG2 C -5.156 7.216 12.505 1.00 . B B . 10 THR CG2 1 1
1 1648 2 1 10 THR H H -3.650 5.642 9.102 1.00 . B B . 10 THR H 1 1
1 1649 2 1 10 THR HA H -4.470 8.148 9.870 1.00 . B B . 10 THR HA 1 1
1 1650 2 1 10 THR HB H -4.127 5.619 11.495 1.00 . B B . 10 THR HB 1 1
1 1651 2 1 10 THR HG1 H -6.408 5.539 11.180 1.00 . B B . 10 THR HG1 1 1
1 1652 2 1 10 THR HG21 H -5.757 6.554 13.128 1.00 . B B . 10 THR HG21 1 1
1 1653 2 1 10 THR HG22 H -4.276 7.531 13.067 1.00 . B B . 10 THR HG22 1 1
1 1654 2 1 10 THR HG23 H -5.748 8.091 12.238 1.00 . B B . 10 THR HG23 1 1
1 1655 2 1 10 THR N N -3.260 6.565 9.234 1.00 . B B . 10 THR N 1 1
1 1656 2 1 10 THR O O -2.796 9.291 11.280 1.00 . B B . 10 THR O 1 1
1 1657 2 1 10 THR OG1 O -5.900 6.103 10.593 1.00 . B B . 10 THR OG1 1 1
1 1658 2 1 11 THR C C 0.169 8.939 11.429 1.00 . B B . 11 THR C 1 1
1 1659 2 1 11 THR CA C -0.554 7.922 12.298 1.00 . B B . 11 THR CA 1 1
1 1660 2 1 11 THR CB C 0.404 6.837 12.799 1.00 . B B . 11 THR CB 1 1
1 1661 2 1 11 THR CG2 C 1.532 7.428 13.650 1.00 . B B . 11 THR CG2 1 1
1 1662 2 1 11 THR H H -1.721 6.340 11.442 1.00 . B B . 11 THR H 1 1
1 1663 2 1 11 THR HA H -0.943 8.447 13.172 1.00 . B B . 11 THR HA 1 1
1 1664 2 1 11 THR HB H 0.828 6.315 11.942 1.00 . B B . 11 THR HB 1 1
1 1665 2 1 11 THR HG1 H 0.321 5.250 13.921 1.00 . B B . 11 THR HG1 1 1
1 1666 2 1 11 THR HG21 H 2.198 6.637 13.995 1.00 . B B . 11 THR HG21 1 1
1 1667 2 1 11 THR HG22 H 2.102 8.139 13.050 1.00 . B B . 11 THR HG22 1 1
1 1668 2 1 11 THR HG23 H 1.105 7.940 14.511 1.00 . B B . 11 THR HG23 1 1
1 1669 2 1 11 THR N N -1.712 7.340 11.585 1.00 . B B . 11 THR N 1 1
1 1670 2 1 11 THR O O 0.272 10.085 11.850 1.00 . B B . 11 THR O 1 1
1 1671 2 1 11 THR OG1 O -0.288 5.928 13.623 1.00 . B B . 11 THR OG1 1 1
1 1672 2 1 12 MET C C 0.575 10.738 8.937 1.00 . B B . 12 MET C 1 1
1 1673 2 1 12 MET CA C 1.322 9.450 9.302 1.00 . B B . 12 MET CA 1 1
1 1674 2 1 12 MET CB C 1.699 8.707 8.011 1.00 . B B . 12 MET CB 1 1
1 1675 2 1 12 MET CE C 5.046 6.637 6.929 1.00 . B B . 12 MET CE 1 1
1 1676 2 1 12 MET CG C 2.843 7.716 8.214 1.00 . B B . 12 MET CG 1 1
1 1677 2 1 12 MET H H 0.373 7.629 9.890 1.00 . B B . 12 MET H 1 1
1 1678 2 1 12 MET HA H 2.242 9.733 9.816 1.00 . B B . 12 MET HA 1 1
1 1679 2 1 12 MET HB2 H 0.825 8.162 7.655 1.00 . B B . 12 MET HB2 1 1
1 1680 2 1 12 MET HB3 H 2.000 9.440 7.264 1.00 . B B . 12 MET HB3 1 1
1 1681 2 1 12 MET HE1 H 5.479 6.125 6.068 1.00 . B B . 12 MET HE1 1 1
1 1682 2 1 12 MET HE2 H 5.526 7.608 7.051 1.00 . B B . 12 MET HE2 1 1
1 1683 2 1 12 MET HE3 H 5.208 6.037 7.825 1.00 . B B . 12 MET HE3 1 1
1 1684 2 1 12 MET HG2 H 3.719 8.250 8.582 1.00 . B B . 12 MET HG2 1 1
1 1685 2 1 12 MET HG3 H 2.549 6.973 8.956 1.00 . B B . 12 MET HG3 1 1
1 1686 2 1 12 MET N N 0.579 8.564 10.210 1.00 . B B . 12 MET N 1 1
1 1687 2 1 12 MET O O 1.214 11.783 8.823 1.00 . B B . 12 MET O 1 1
1 1688 2 1 12 MET SD S 3.275 6.870 6.672 1.00 . B B . 12 MET SD 1 1
1 1689 2 1 13 VAL C C -1.754 12.735 9.769 1.00 . B B . 13 VAL C 1 1
1 1690 2 1 13 VAL CA C -1.568 11.886 8.501 1.00 . B B . 13 VAL CA 1 1
1 1691 2 1 13 VAL CB C -2.934 11.592 7.828 1.00 . B B . 13 VAL CB 1 1
1 1692 2 1 13 VAL CG1 C -2.756 10.920 6.453 1.00 . B B . 13 VAL CG1 1 1
1 1693 2 1 13 VAL CG2 C -3.911 10.772 8.674 1.00 . B B . 13 VAL CG2 1 1
1 1694 2 1 13 VAL H H -1.216 9.789 8.786 1.00 . B B . 13 VAL H 1 1
1 1695 2 1 13 VAL HA H -0.999 12.492 7.795 1.00 . B B . 13 VAL HA 1 1
1 1696 2 1 13 VAL HB H -3.405 12.560 7.656 1.00 . B B . 13 VAL HB 1 1
1 1697 2 1 13 VAL HG11 H -3.721 10.780 5.967 1.00 . B B . 13 VAL HG11 1 1
1 1698 2 1 13 VAL HG12 H -2.126 11.550 5.823 1.00 . B B . 13 VAL HG12 1 1
1 1699 2 1 13 VAL HG13 H -2.279 9.948 6.587 1.00 . B B . 13 VAL HG13 1 1
1 1700 2 1 13 VAL HG21 H -4.863 10.642 8.161 1.00 . B B . 13 VAL HG21 1 1
1 1701 2 1 13 VAL HG22 H -3.478 9.792 8.870 1.00 . B B . 13 VAL HG22 1 1
1 1702 2 1 13 VAL HG23 H -4.085 11.289 9.619 1.00 . B B . 13 VAL HG23 1 1
1 1703 2 1 13 VAL N N -0.748 10.683 8.754 1.00 . B B . 13 VAL N 1 1
1 1704 2 1 13 VAL O O -1.744 13.966 9.680 1.00 . B B . 13 VAL O 1 1
1 1705 2 1 14 THR C C -0.742 13.524 12.631 1.00 . B B . 14 THR C 1 1
1 1706 2 1 14 THR CA C -2.007 12.749 12.260 1.00 . B B . 14 THR CA 1 1
1 1707 2 1 14 THR CB C -2.354 11.717 13.348 1.00 . B B . 14 THR CB 1 1
1 1708 2 1 14 THR CG2 C -2.509 12.337 14.735 1.00 . B B . 14 THR CG2 1 1
1 1709 2 1 14 THR H H -1.839 11.083 10.941 1.00 . B B . 14 THR H 1 1
1 1710 2 1 14 THR HA H -2.830 13.459 12.191 1.00 . B B . 14 THR HA 1 1
1 1711 2 1 14 THR HB H -1.570 10.960 13.376 1.00 . B B . 14 THR HB 1 1
1 1712 2 1 14 THR HG1 H -3.796 10.467 13.715 1.00 . B B . 14 THR HG1 1 1
1 1713 2 1 14 THR HG21 H -2.762 11.571 15.470 1.00 . B B . 14 THR HG21 1 1
1 1714 2 1 14 THR HG22 H -1.572 12.813 15.025 1.00 . B B . 14 THR HG22 1 1
1 1715 2 1 14 THR HG23 H -3.303 13.083 14.711 1.00 . B B . 14 THR HG23 1 1
1 1716 2 1 14 THR N N -1.861 12.093 10.947 1.00 . B B . 14 THR N 1 1
1 1717 2 1 14 THR O O -0.847 14.677 13.048 1.00 . B B . 14 THR O 1 1
1 1718 2 1 14 THR OG1 O -3.592 11.123 13.045 1.00 . B B . 14 THR OG1 1 1
1 1719 2 1 15 THR C C 2.043 14.645 11.667 1.00 . B B . 15 THR C 1 1
1 1720 2 1 15 THR CA C 1.734 13.568 12.694 1.00 . B B . 15 THR CA 1 1
1 1721 2 1 15 THR CB C 2.860 12.543 12.721 1.00 . B B . 15 THR CB 1 1
1 1722 2 1 15 THR CG2 C 2.792 11.636 13.944 1.00 . B B . 15 THR CG2 1 1
1 1723 2 1 15 THR H H 0.452 11.979 12.087 1.00 . B B . 15 THR H 1 1
1 1724 2 1 15 THR HA H 1.677 14.041 13.674 1.00 . B B . 15 THR HA 1 1
1 1725 2 1 15 THR HB H 3.811 13.077 12.735 1.00 . B B . 15 THR HB 1 1
1 1726 2 1 15 THR HG1 H 3.526 11.117 11.593 1.00 . B B . 15 THR HG1 1 1
1 1727 2 1 15 THR HG21 H 3.615 10.921 13.932 1.00 . B B . 15 THR HG21 1 1
1 1728 2 1 15 THR HG22 H 2.857 12.242 14.848 1.00 . B B . 15 THR HG22 1 1
1 1729 2 1 15 THR HG23 H 1.847 11.092 13.938 1.00 . B B . 15 THR HG23 1 1
1 1730 2 1 15 THR N N 0.439 12.928 12.435 1.00 . B B . 15 THR N 1 1
1 1731 2 1 15 THR O O 2.323 15.769 12.067 1.00 . B B . 15 THR O 1 1
1 1732 2 1 15 THR OG1 O 2.798 11.744 11.576 1.00 . B B . 15 THR OG1 1 1
1 1733 2 1 16 PHE C C 1.309 16.587 9.428 1.00 . B B . 16 PHE C 1 1
1 1734 2 1 16 PHE CA C 2.199 15.340 9.309 1.00 . B B . 16 PHE CA 1 1
1 1735 2 1 16 PHE CB C 2.044 14.652 7.952 1.00 . B B . 16 PHE CB 1 1
1 1736 2 1 16 PHE CD1 C 1.485 16.428 6.241 1.00 . B B . 16 PHE CD1 1 1
1 1737 2 1 16 PHE CD2 C 3.646 15.321 6.101 1.00 . B B . 16 PHE CD2 1 1
1 1738 2 1 16 PHE CE1 C 1.801 17.175 5.093 1.00 . B B . 16 PHE CE1 1 1
1 1739 2 1 16 PHE CE2 C 3.937 16.033 4.925 1.00 . B B . 16 PHE CE2 1 1
1 1740 2 1 16 PHE CG C 2.406 15.494 6.747 1.00 . B B . 16 PHE CG 1 1
1 1741 2 1 16 PHE CZ C 3.011 16.960 4.416 1.00 . B B . 16 PHE CZ 1 1
1 1742 2 1 16 PHE H H 1.626 13.443 10.091 1.00 . B B . 16 PHE H 1 1
1 1743 2 1 16 PHE HA H 3.235 15.662 9.409 1.00 . B B . 16 PHE HA 1 1
1 1744 2 1 16 PHE HB2 H 2.678 13.764 7.948 1.00 . B B . 16 PHE HB2 1 1
1 1745 2 1 16 PHE HB3 H 1.005 14.339 7.846 1.00 . B B . 16 PHE HB3 1 1
1 1746 2 1 16 PHE HD1 H 0.534 16.570 6.732 1.00 . B B . 16 PHE HD1 1 1
1 1747 2 1 16 PHE HD2 H 4.374 14.637 6.512 1.00 . B B . 16 PHE HD2 1 1
1 1748 2 1 16 PHE HE1 H 1.108 17.919 4.731 1.00 . B B . 16 PHE HE1 1 1
1 1749 2 1 16 PHE HE2 H 4.874 15.866 4.411 1.00 . B B . 16 PHE HE2 1 1
1 1750 2 1 16 PHE HZ H 3.231 17.504 3.510 1.00 . B B . 16 PHE HZ 1 1
1 1751 2 1 16 PHE N N 1.922 14.369 10.369 1.00 . B B . 16 PHE N 1 1
1 1752 2 1 16 PHE O O 1.813 17.707 9.326 1.00 . B B . 16 PHE O 1 1
1 1753 2 1 17 HIS C C -0.512 18.435 11.133 1.00 . B B . 17 HIS C 1 1
1 1754 2 1 17 HIS CA C -0.905 17.568 9.911 1.00 . B B . 17 HIS CA 1 1
1 1755 2 1 17 HIS CB C -2.344 17.042 10.007 1.00 . B B . 17 HIS CB 1 1
1 1756 2 1 17 HIS CD2 C -4.400 18.231 9.015 1.00 . B B . 17 HIS CD2 1 1
1 1757 2 1 17 HIS CE1 C -4.714 19.805 10.507 1.00 . B B . 17 HIS CE1 1 1
1 1758 2 1 17 HIS CG C -3.420 18.106 9.963 1.00 . B B . 17 HIS CG 1 1
1 1759 2 1 17 HIS H H -0.381 15.499 9.738 1.00 . B B . 17 HIS H 1 1
1 1760 2 1 17 HIS HA H -0.844 18.211 9.031 1.00 . B B . 17 HIS HA 1 1
1 1761 2 1 17 HIS HB2 H -2.510 16.355 9.177 1.00 . B B . 17 HIS HB2 1 1
1 1762 2 1 17 HIS HB3 H -2.444 16.495 10.943 1.00 . B B . 17 HIS HB3 1 1
1 1763 2 1 17 HIS HD1 H -3.055 19.296 11.690 1.00 . B B . 17 HIS HD1 1 1
1 1764 2 1 17 HIS HD2 H -4.515 17.606 8.142 1.00 . B B . 17 HIS HD2 1 1
1 1765 2 1 17 HIS HE1 H -5.120 20.647 11.047 1.00 . B B . 17 HIS HE1 1 1
1 1766 2 1 17 HIS HE2 H -6.040 19.634 8.874 1.00 . B B . 17 HIS HE2 1 1
1 1767 2 1 17 HIS N N 0.006 16.432 9.690 1.00 . B B . 17 HIS N 1 1
1 1768 2 1 17 HIS ND1 N -3.625 19.110 10.878 1.00 . B B . 17 HIS ND1 1 1
1 1769 2 1 17 HIS NE2 N -5.225 19.304 9.370 1.00 . B B . 17 HIS NE2 1 1
1 1770 2 1 17 HIS O O -0.847 19.615 11.191 1.00 . B B . 17 HIS O 1 1
1 1771 2 1 18 LYS C C 1.940 19.592 12.921 1.00 . B B . 18 LYS C 1 1
1 1772 2 1 18 LYS CA C 0.750 18.656 13.257 1.00 . B B . 18 LYS CA 1 1
1 1773 2 1 18 LYS CB C 1.001 17.651 14.406 1.00 . B B . 18 LYS CB 1 1
1 1774 2 1 18 LYS CD C 2.877 18.227 16.016 1.00 . B B . 18 LYS CD 1 1
1 1775 2 1 18 LYS CE C 3.273 18.931 17.315 1.00 . B B . 18 LYS CE 1 1
1 1776 2 1 18 LYS CG C 1.362 18.257 15.775 1.00 . B B . 18 LYS CG 1 1
1 1777 2 1 18 LYS H H 0.475 16.920 12.047 1.00 . B B . 18 LYS H 1 1
1 1778 2 1 18 LYS HA H -0.058 19.313 13.583 1.00 . B B . 18 LYS HA 1 1
1 1779 2 1 18 LYS HB2 H 0.094 17.060 14.533 1.00 . B B . 18 LYS HB2 1 1
1 1780 2 1 18 LYS HB3 H 1.820 17.000 14.104 1.00 . B B . 18 LYS HB3 1 1
1 1781 2 1 18 LYS HD2 H 3.203 17.188 16.066 1.00 . B B . 18 LYS HD2 1 1
1 1782 2 1 18 LYS HD3 H 3.374 18.724 15.183 1.00 . B B . 18 LYS HD3 1 1
1 1783 2 1 18 LYS HE2 H 2.800 19.912 17.352 1.00 . B B . 18 LYS HE2 1 1
1 1784 2 1 18 LYS HE3 H 2.935 18.337 18.165 1.00 . B B . 18 LYS HE3 1 1
1 1785 2 1 18 LYS HG2 H 1.017 19.290 15.807 1.00 . B B . 18 LYS HG2 1 1
1 1786 2 1 18 LYS HG3 H 0.866 17.684 16.558 1.00 . B B . 18 LYS HG3 1 1
1 1787 2 1 18 LYS HZ1 H 4.991 19.558 18.250 1.00 . B B . 18 LYS HZ1 1 1
1 1788 2 1 18 LYS HZ2 H 5.187 18.184 17.357 1.00 . B B . 18 LYS HZ2 1 1
1 1789 2 1 18 LYS HZ3 H 5.064 19.645 16.603 1.00 . B B . 18 LYS HZ3 1 1
1 1790 2 1 18 LYS N N 0.239 17.899 12.102 1.00 . B B . 18 LYS N 1 1
1 1791 2 1 18 LYS NZ N 4.747 19.092 17.388 1.00 . B B . 18 LYS NZ 1 1
1 1792 2 1 18 LYS O O 2.315 20.400 13.772 1.00 . B B . 18 LYS O 1 1
1 1793 2 1 19 TYR C C 3.413 21.085 9.907 1.00 . B B . 19 TYR C 1 1
1 1794 2 1 19 TYR CA C 3.641 20.414 11.281 1.00 . B B . 19 TYR CA 1 1
1 1795 2 1 19 TYR CB C 4.988 19.670 11.284 1.00 . B B . 19 TYR CB 1 1
1 1796 2 1 19 TYR CD1 C 4.809 17.698 12.828 1.00 . B B . 19 TYR CD1 1 1
1 1797 2 1 19 TYR CD2 C 6.255 19.515 13.518 1.00 . B B . 19 TYR CD2 1 1
1 1798 2 1 19 TYR CE1 C 5.173 16.945 13.952 1.00 . B B . 19 TYR CE1 1 1
1 1799 2 1 19 TYR CE2 C 6.594 18.791 14.684 1.00 . B B . 19 TYR CE2 1 1
1 1800 2 1 19 TYR CG C 5.355 18.965 12.582 1.00 . B B . 19 TYR CG 1 1
1 1801 2 1 19 TYR CZ C 6.060 17.500 14.896 1.00 . B B . 19 TYR CZ 1 1
1 1802 2 1 19 TYR H H 2.238 18.806 11.072 1.00 . B B . 19 TYR H 1 1
1 1803 2 1 19 TYR HA H 3.701 21.212 12.020 1.00 . B B . 19 TYR HA 1 1
1 1804 2 1 19 TYR HB2 H 4.963 18.925 10.490 1.00 . B B . 19 TYR HB2 1 1
1 1805 2 1 19 TYR HB3 H 5.773 20.394 11.062 1.00 . B B . 19 TYR HB3 1 1
1 1806 2 1 19 TYR HD1 H 4.087 17.293 12.133 1.00 . B B . 19 TYR HD1 1 1
1 1807 2 1 19 TYR HD2 H 6.685 20.491 13.344 1.00 . B B . 19 TYR HD2 1 1
1 1808 2 1 19 TYR HE1 H 4.776 15.951 14.093 1.00 . B B . 19 TYR HE1 1 1
1 1809 2 1 19 TYR HE2 H 7.261 19.226 15.415 1.00 . B B . 19 TYR HE2 1 1
1 1810 2 1 19 TYR HH H 5.906 15.952 16.072 1.00 . B B . 19 TYR HH 1 1
1 1811 2 1 19 TYR N N 2.544 19.516 11.722 1.00 . B B . 19 TYR N 1 1
1 1812 2 1 19 TYR O O 3.998 22.131 9.651 1.00 . B B . 19 TYR O 1 1
1 1813 2 1 19 TYR OH O 6.339 16.807 16.031 1.00 . B B . 19 TYR OH 1 1
1 1814 2 1 20 SER C C 0.882 22.249 8.283 1.00 . B B . 20 SER C 1 1
1 1815 2 1 20 SER CA C 1.998 21.270 7.875 1.00 . B B . 20 SER CA 1 1
1 1816 2 1 20 SER CB C 1.478 20.259 6.843 1.00 . B B . 20 SER CB 1 1
1 1817 2 1 20 SER H H 2.222 19.607 9.205 1.00 . B B . 20 SER H 1 1
1 1818 2 1 20 SER HA H 2.807 21.842 7.421 1.00 . B B . 20 SER HA 1 1
1 1819 2 1 20 SER HB2 H 0.906 20.794 6.085 1.00 . B B . 20 SER HB2 1 1
1 1820 2 1 20 SER HB3 H 2.329 19.764 6.377 1.00 . B B . 20 SER HB3 1 1
1 1821 2 1 20 SER HG H 0.342 18.660 6.745 1.00 . B B . 20 SER HG 1 1
1 1822 2 1 20 SER N N 2.540 20.552 9.050 1.00 . B B . 20 SER N 1 1
1 1823 2 1 20 SER O O 0.980 23.451 8.038 1.00 . B B . 20 SER O 1 1
1 1824 2 1 20 SER OG O 0.640 19.267 7.427 1.00 . B B . 20 SER OG 1 1
1 1825 2 1 21 GLY C C -0.999 23.594 10.561 1.00 . B B . 21 GLY C 1 1
1 1826 2 1 21 GLY CA C -1.287 22.512 9.510 1.00 . B B . 21 GLY CA 1 1
1 1827 2 1 21 GLY H H -0.083 20.779 9.274 1.00 . B B . 21 GLY H 1 1
1 1828 2 1 21 GLY HA2 H -0.890 23.246 8.810 1.00 . B B . 21 GLY HA2 1 1
1 1829 2 1 21 GLY N N -0.123 21.757 9.023 1.00 . B B . 21 GLY N 1 1
1 1830 2 1 21 GLY O O -1.925 24.048 11.227 1.00 . B B . 21 GLY O 1 1
1 1831 2 1 22 ARG C C 0.238 26.484 10.260 1.00 . B B . 22 ARG C 1 1
1 1832 2 1 22 ARG CA C 0.651 25.337 11.208 1.00 . B B . 22 ARG CA 1 1
1 1833 2 1 22 ARG CB C 2.181 25.403 11.321 1.00 . B B . 22 ARG CB 1 1
1 1834 2 1 22 ARG CD C 4.435 24.481 12.173 1.00 . B B . 22 ARG CD 1 1
1 1835 2 1 22 ARG CG C 2.896 24.525 12.359 1.00 . B B . 22 ARG CG 1 1
1 1836 2 1 22 ARG CZ C 6.241 25.732 10.953 1.00 . B B . 22 ARG CZ 1 1
1 1837 2 1 22 ARG H H 1.006 23.422 10.360 1.00 . B B . 22 ARG H 1 1
1 1838 2 1 22 ARG HA H 0.190 25.476 12.187 1.00 . B B . 22 ARG HA 1 1
1 1839 2 1 22 ARG HB2 H 2.584 25.131 10.345 1.00 . B B . 22 ARG HB2 1 1
1 1840 2 1 22 ARG HB3 H 2.439 26.437 11.547 1.00 . B B . 22 ARG HB3 1 1
1 1841 2 1 22 ARG HD2 H 4.897 24.456 13.159 1.00 . B B . 22 ARG HD2 1 1
1 1842 2 1 22 ARG HD3 H 4.685 23.565 11.636 1.00 . B B . 22 ARG HD3 1 1
1 1843 2 1 22 ARG HE H 4.379 26.398 11.261 1.00 . B B . 22 ARG HE 1 1
1 1844 2 1 22 ARG HG2 H 2.680 24.922 13.352 1.00 . B B . 22 ARG HG2 1 1
1 1845 2 1 22 ARG HG3 H 2.508 23.510 12.281 1.00 . B B . 22 ARG HG3 1 1
1 1846 2 1 22 ARG HH11 H 7.083 24.370 12.183 1.00 . B B . 22 ARG HH11 1 1
1 1847 2 1 22 ARG HH12 H 8.173 25.117 11.044 1.00 . B B . 22 ARG HH12 1 1
1 1848 2 1 22 ARG HH21 H 5.734 27.102 9.561 1.00 . B B . 22 ARG HH21 1 1
1 1849 2 1 22 ARG HH22 H 7.419 26.638 9.584 1.00 . B B . 22 ARG HH22 1 1
1 1850 2 1 22 ARG N N 0.261 24.031 10.669 1.00 . B B . 22 ARG N 1 1
1 1851 2 1 22 ARG NE N 5.004 25.622 11.426 1.00 . B B . 22 ARG NE 1 1
1 1852 2 1 22 ARG NH1 N 7.244 25.020 11.427 1.00 . B B . 22 ARG NH1 1 1
1 1853 2 1 22 ARG NH2 N 6.485 26.553 9.956 1.00 . B B . 22 ARG NH2 1 1
1 1854 2 1 22 ARG O O -0.206 27.531 10.724 1.00 . B B . 22 ARG O 1 1
1 1855 2 1 23 GLU C C -0.799 26.947 6.863 1.00 . B B . 23 GLU C 1 1
1 1856 2 1 23 GLU CA C 0.282 27.323 7.908 1.00 . B B . 23 GLU CA 1 1
1 1857 2 1 23 GLU CB C 1.679 27.586 7.283 1.00 . B B . 23 GLU CB 1 1
1 1858 2 1 23 GLU CD C 3.793 27.991 8.693 1.00 . B B . 23 GLU CD 1 1
1 1859 2 1 23 GLU CG C 2.532 28.598 8.076 1.00 . B B . 23 GLU CG 1 1
1 1860 2 1 23 GLU H H 0.672 25.365 8.638 1.00 . B B . 23 GLU H 1 1
1 1861 2 1 23 GLU HA H -0.043 28.242 8.392 1.00 . B B . 23 GLU HA 1 1
1 1862 2 1 23 GLU HB2 H 2.220 26.640 7.239 1.00 . B B . 23 GLU HB2 1 1
1 1863 2 1 23 GLU HB3 H 1.538 27.972 6.273 1.00 . B B . 23 GLU HB3 1 1
1 1864 2 1 23 GLU HG2 H 2.830 29.401 7.402 1.00 . B B . 23 GLU HG2 1 1
1 1865 2 1 23 GLU HG3 H 1.921 29.012 8.878 1.00 . B B . 23 GLU HG3 1 1
1 1866 2 1 23 GLU N N 0.420 26.293 8.948 1.00 . B B . 23 GLU N 1 1
1 1867 2 1 23 GLU O O -1.521 25.961 7.006 1.00 . B B . 23 GLU O 1 1
1 1868 2 1 23 GLU OE1 O 3.716 27.453 9.815 1.00 . B B . 23 GLU OE1 1 1
1 1869 2 1 23 GLU OE2 O 4.881 28.064 8.089 1.00 . B B . 23 GLU OE2 1 1
1 1870 2 1 24 GLY C C -1.973 26.497 3.813 1.00 . B B . 24 GLY C 1 1
1 1871 2 1 24 GLY CA C -2.014 27.676 4.794 1.00 . B B . 24 GLY CA 1 1
1 1872 2 1 24 GLY H H -0.219 28.447 5.641 1.00 . B B . 24 GLY H 1 1
1 1873 2 1 24 GLY HA2 H -2.381 26.928 5.498 1.00 . B B . 24 GLY HA2 1 1
1 1874 2 1 24 GLY N N -0.926 27.742 5.788 1.00 . B B . 24 GLY N 1 1
1 1875 2 1 24 GLY O O -2.565 26.582 2.743 1.00 . B B . 24 GLY O 1 1
1 1876 2 1 25 SER C C -1.275 22.985 4.474 1.00 . B B . 25 SER C 1 1
1 1877 2 1 25 SER CA C -1.336 24.125 3.458 1.00 . B B . 25 SER CA 1 1
1 1878 2 1 25 SER CB C -0.168 23.982 2.475 1.00 . B B . 25 SER CB 1 1
1 1879 2 1 25 SER H H -0.717 25.456 4.991 1.00 . B B . 25 SER H 1 1
1 1880 2 1 25 SER HA H -2.272 24.064 2.902 1.00 . B B . 25 SER HA 1 1
1 1881 2 1 25 SER HB2 H -0.225 24.777 1.731 1.00 . B B . 25 SER HB2 1 1
1 1882 2 1 25 SER HB3 H 0.772 24.062 3.021 1.00 . B B . 25 SER HB3 1 1
1 1883 2 1 25 SER HG H 0.513 22.654 1.212 1.00 . B B . 25 SER HG 1 1
1 1884 2 1 25 SER N N -1.300 25.406 4.168 1.00 . B B . 25 SER N 1 1
1 1885 2 1 25 SER O O -0.283 22.801 5.174 1.00 . B B . 25 SER O 1 1
1 1886 2 1 25 SER OG O -0.226 22.720 1.820 1.00 . B B . 25 SER OG 1 1
1 1887 2 1 26 LYS C C -1.819 19.734 4.845 1.00 . B B . 26 LYS C 1 1
1 1888 2 1 26 LYS CA C -2.357 21.034 5.491 1.00 . B B . 26 LYS CA 1 1
1 1889 2 1 26 LYS CB C -3.762 20.944 6.117 1.00 . B B . 26 LYS CB 1 1
1 1890 2 1 26 LYS CD C -5.244 22.276 7.789 1.00 . B B . 26 LYS CD 1 1
1 1891 2 1 26 LYS CE C -6.495 21.455 7.465 1.00 . B B . 26 LYS CE 1 1
1 1892 2 1 26 LYS CG C -4.218 22.324 6.654 1.00 . B B . 26 LYS CG 1 1
1 1893 2 1 26 LYS H H -3.133 22.328 3.965 1.00 . B B . 26 LYS H 1 1
1 1894 2 1 26 LYS HA H -1.670 21.273 6.304 1.00 . B B . 26 LYS HA 1 1
1 1895 2 1 26 LYS HB2 H -4.469 20.605 5.359 1.00 . B B . 26 LYS HB2 1 1
1 1896 2 1 26 LYS HB3 H -3.741 20.230 6.940 1.00 . B B . 26 LYS HB3 1 1
1 1897 2 1 26 LYS HD2 H -4.765 21.842 8.666 1.00 . B B . 26 LYS HD2 1 1
1 1898 2 1 26 LYS HD3 H -5.553 23.297 8.013 1.00 . B B . 26 LYS HD3 1 1
1 1899 2 1 26 LYS HE2 H -6.188 20.498 7.042 1.00 . B B . 26 LYS HE2 1 1
1 1900 2 1 26 LYS HE3 H -7.050 21.279 8.386 1.00 . B B . 26 LYS HE3 1 1
1 1901 2 1 26 LYS HG2 H -3.337 22.851 7.018 1.00 . B B . 26 LYS HG2 1 1
1 1902 2 1 26 LYS HG3 H -4.658 22.879 5.825 1.00 . B B . 26 LYS HG3 1 1
1 1903 2 1 26 LYS HZ1 H -8.187 21.575 6.308 1.00 . B B . 26 LYS HZ1 1 1
1 1904 2 1 26 LYS HZ2 H -7.671 23.030 6.884 1.00 . B B . 26 LYS HZ2 1 1
1 1905 2 1 26 LYS HZ3 H -6.870 22.305 5.637 1.00 . B B . 26 LYS HZ3 1 1
1 1906 2 1 26 LYS N N -2.330 22.172 4.555 1.00 . B B . 26 LYS N 1 1
1 1907 2 1 26 LYS NZ N -7.375 22.145 6.496 1.00 . B B . 26 LYS NZ 1 1
1 1908 2 1 26 LYS O O -1.873 18.664 5.458 1.00 . B B . 26 LYS O 1 1
1 1909 2 1 27 LEU C C 0.699 18.952 2.307 1.00 . B B . 27 LEU C 1 1
1 1910 2 1 27 LEU CA C -0.757 18.735 2.789 1.00 . B B . 27 LEU CA 1 1
1 1911 2 1 27 LEU CB C -1.682 18.493 1.576 1.00 . B B . 27 LEU CB 1 1
1 1912 2 1 27 LEU CD1 C -3.815 17.699 0.537 1.00 . B B . 27 LEU CD1 1 1
1 1913 2 1 27 LEU CD2 C -3.217 16.778 2.756 1.00 . B B . 27 LEU CD2 1 1
1 1914 2 1 27 LEU CG C -3.128 18.029 1.869 1.00 . B B . 27 LEU CG 1 1
1 1915 2 1 27 LEU H H -1.266 20.756 3.193 1.00 . B B . 27 LEU H 1 1
1 1916 2 1 27 LEU HA H -0.766 17.840 3.411 1.00 . B B . 27 LEU HA 1 1
1 1917 2 1 27 LEU HB2 H -1.745 19.429 1.019 1.00 . B B . 27 LEU HB2 1 1
1 1918 2 1 27 LEU HB3 H -1.212 17.731 0.953 1.00 . B B . 27 LEU HB3 1 1
1 1919 2 1 27 LEU HD11 H -4.847 17.401 0.720 1.00 . B B . 27 LEU HD11 1 1
1 1920 2 1 27 LEU HD12 H -3.802 18.581 -0.104 1.00 . B B . 27 LEU HD12 1 1
1 1921 2 1 27 LEU HD13 H -3.283 16.884 0.047 1.00 . B B . 27 LEU HD13 1 1
1 1922 2 1 27 LEU HD21 H -4.256 16.499 2.926 1.00 . B B . 27 LEU HD21 1 1
1 1923 2 1 27 LEU HD22 H -2.703 15.953 2.265 1.00 . B B . 27 LEU HD22 1 1
1 1924 2 1 27 LEU HD23 H -2.741 16.983 3.716 1.00 . B B . 27 LEU HD23 1 1
1 1925 2 1 27 LEU HG H -3.656 18.843 2.365 1.00 . B B . 27 LEU HG 1 1
1 1926 2 1 27 LEU N N -1.295 19.835 3.608 1.00 . B B . 27 LEU N 1 1
1 1927 2 1 27 LEU O O 1.315 17.970 1.887 1.00 . B B . 27 LEU O 1 1
1 1928 2 1 28 THR C C 3.297 21.173 3.343 1.00 . B B . 28 THR C 1 1
1 1929 2 1 28 THR CA C 2.681 20.470 2.135 1.00 . B B . 28 THR CA 1 1
1 1930 2 1 28 THR CB C 2.920 21.269 0.835 1.00 . B B . 28 THR CB 1 1
1 1931 2 1 28 THR CG2 C 2.441 20.509 -0.399 1.00 . B B . 28 THR CG2 1 1
1 1932 2 1 28 THR H H 0.665 20.949 2.632 1.00 . B B . 28 THR H 1 1
1 1933 2 1 28 THR HA H 3.189 19.513 2.017 1.00 . B B . 28 THR HA 1 1
1 1934 2 1 28 THR HB H 3.992 21.443 0.745 1.00 . B B . 28 THR HB 1 1
1 1935 2 1 28 THR HG1 H 2.454 22.990 0.021 1.00 . B B . 28 THR HG1 1 1
1 1936 2 1 28 THR HG21 H 2.645 21.083 -1.303 1.00 . B B . 28 THR HG21 1 1
1 1937 2 1 28 THR HG22 H 2.961 19.553 -0.457 1.00 . B B . 28 THR HG22 1 1
1 1938 2 1 28 THR HG23 H 1.368 20.336 -0.320 1.00 . B B . 28 THR HG23 1 1
1 1939 2 1 28 THR N N 1.258 20.170 2.384 1.00 . B B . 28 THR N 1 1
1 1940 2 1 28 THR O O 2.578 21.610 4.236 1.00 . B B . 28 THR O 1 1
1 1941 2 1 28 THR OG1 O 2.259 22.521 0.835 1.00 . B B . 28 THR OG1 1 1
1 1942 2 1 29 LEU C C 6.879 22.140 3.908 1.00 . B B . 29 LEU C 1 1
1 1943 2 1 29 LEU CA C 5.448 21.908 4.432 1.00 . B B . 29 LEU CA 1 1
1 1944 2 1 29 LEU CB C 5.356 21.127 5.771 1.00 . B B . 29 LEU CB 1 1
1 1945 2 1 29 LEU CD1 C 5.654 19.064 7.190 1.00 . B B . 29 LEU CD1 1 1
1 1946 2 1 29 LEU CD2 C 5.995 18.834 4.752 1.00 . B B . 29 LEU CD2 1 1
1 1947 2 1 29 LEU CG C 6.141 19.801 5.929 1.00 . B B . 29 LEU CG 1 1
1 1948 2 1 29 LEU H H 5.140 20.821 2.634 1.00 . B B . 29 LEU H 1 1
1 1949 2 1 29 LEU HA H 5.016 22.893 4.614 1.00 . B B . 29 LEU HA 1 1
1 1950 2 1 29 LEU HB2 H 5.703 21.798 6.556 1.00 . B B . 29 LEU HB2 1 1
1 1951 2 1 29 LEU HB3 H 4.303 20.894 5.932 1.00 . B B . 29 LEU HB3 1 1
1 1952 2 1 29 LEU HD11 H 6.228 18.148 7.333 1.00 . B B . 29 LEU HD11 1 1
1 1953 2 1 29 LEU HD12 H 5.786 19.709 8.060 1.00 . B B . 29 LEU HD12 1 1
1 1954 2 1 29 LEU HD13 H 4.599 18.815 7.081 1.00 . B B . 29 LEU HD13 1 1
1 1955 2 1 29 LEU HD21 H 6.577 17.928 4.920 1.00 . B B . 29 LEU HD21 1 1
1 1956 2 1 29 LEU HD22 H 4.945 18.566 4.636 1.00 . B B . 29 LEU HD22 1 1
1 1957 2 1 29 LEU HD23 H 6.349 19.320 3.843 1.00 . B B . 29 LEU HD23 1 1
1 1958 2 1 29 LEU HG H 7.198 20.048 6.039 1.00 . B B . 29 LEU HG 1 1
1 1959 2 1 29 LEU N N 4.629 21.253 3.390 1.00 . B B . 29 LEU N 1 1
1 1960 2 1 29 LEU O O 7.223 21.595 2.866 1.00 . B B . 29 LEU O 1 1
1 1961 2 1 30 SER C C 10.047 21.978 4.232 1.00 . B B . 30 SER C 1 1
1 1962 2 1 30 SER CA C 9.092 23.171 4.011 1.00 . B B . 30 SER CA 1 1
1 1963 2 1 30 SER CB C 9.693 24.445 4.611 1.00 . B B . 30 SER CB 1 1
1 1964 2 1 30 SER H H 7.461 23.408 5.395 1.00 . B B . 30 SER H 1 1
1 1965 2 1 30 SER HA H 8.996 23.318 2.935 1.00 . B B . 30 SER HA 1 1
1 1966 2 1 30 SER HB2 H 10.557 24.751 4.020 1.00 . B B . 30 SER HB2 1 1
1 1967 2 1 30 SER HB3 H 8.947 25.238 4.600 1.00 . B B . 30 SER HB3 1 1
1 1968 2 1 30 SER HG H 10.471 25.002 6.301 1.00 . B B . 30 SER HG 1 1
1 1969 2 1 30 SER N N 7.734 22.943 4.539 1.00 . B B . 30 SER N 1 1
1 1970 2 1 30 SER O O 9.783 21.090 5.058 1.00 . B B . 30 SER O 1 1
1 1971 2 1 30 SER OG O 10.096 24.194 5.941 1.00 . B B . 30 SER OG 1 1
1 1972 2 1 31 ARG C C 12.765 21.227 5.413 1.00 . B B . 31 ARG C 1 1
1 1973 2 1 31 ARG CA C 12.281 21.039 3.950 1.00 . B B . 31 ARG CA 1 1
1 1974 2 1 31 ARG CB C 13.464 21.013 2.958 1.00 . B B . 31 ARG CB 1 1
1 1975 2 1 31 ARG CD C 12.585 21.026 0.441 1.00 . B B . 31 ARG CD 1 1
1 1976 2 1 31 ARG CG C 13.412 21.670 1.562 1.00 . B B . 31 ARG CG 1 1
1 1977 2 1 31 ARG CZ C 12.498 18.942 -0.947 1.00 . B B . 31 ARG CZ 1 1
1 1978 2 1 31 ARG H H 11.402 22.667 2.858 1.00 . B B . 31 ARG H 1 1
1 1979 2 1 31 ARG HA H 11.817 20.055 3.898 1.00 . B B . 31 ARG HA 1 1
1 1980 2 1 31 ARG HB2 H 14.300 21.482 3.478 1.00 . B B . 31 ARG HB2 1 1
1 1981 2 1 31 ARG HB3 H 13.687 19.961 2.787 1.00 . B B . 31 ARG HB3 1 1
1 1982 2 1 31 ARG HD2 H 11.575 20.857 0.816 1.00 . B B . 31 ARG HD2 1 1
1 1983 2 1 31 ARG HD3 H 12.543 21.724 -0.395 1.00 . B B . 31 ARG HD3 1 1
1 1984 2 1 31 ARG HE H 14.002 19.446 0.301 1.00 . B B . 31 ARG HE 1 1
1 1985 2 1 31 ARG HG2 H 13.020 22.677 1.702 1.00 . B B . 31 ARG HG2 1 1
1 1986 2 1 31 ARG HG3 H 14.438 21.727 1.202 1.00 . B B . 31 ARG HG3 1 1
1 1987 2 1 31 ARG HH11 H 10.997 20.176 -1.474 1.00 . B B . 31 ARG HH11 1 1
1 1988 2 1 31 ARG HH12 H 10.970 18.622 -2.254 1.00 . B B . 31 ARG HH12 1 1
1 1989 2 1 31 ARG HH21 H 13.757 17.404 -0.640 1.00 . B B . 31 ARG HH21 1 1
1 1990 2 1 31 ARG HH22 H 12.483 17.107 -1.794 1.00 . B B . 31 ARG HH22 1 1
1 1991 2 1 31 ARG N N 11.227 21.996 3.592 1.00 . B B . 31 ARG N 1 1
1 1992 2 1 31 ARG NE N 13.107 19.741 -0.062 1.00 . B B . 31 ARG NE 1 1
1 1993 2 1 31 ARG NH1 N 11.409 19.263 -1.611 1.00 . B B . 31 ARG NH1 1 1
1 1994 2 1 31 ARG NH2 N 12.944 17.727 -1.143 1.00 . B B . 31 ARG NH2 1 1
1 1995 2 1 31 ARG O O 13.181 20.254 6.043 1.00 . B B . 31 ARG O 1 1
1 1996 2 1 32 LYS C C 11.815 21.946 8.291 1.00 . B B . 32 LYS C 1 1
1 1997 2 1 32 LYS CA C 12.876 22.668 7.435 1.00 . B B . 32 LYS CA 1 1
1 1998 2 1 32 LYS CB C 12.906 24.167 7.764 1.00 . B B . 32 LYS CB 1 1
1 1999 2 1 32 LYS CD C 14.199 26.293 7.714 1.00 . B B . 32 LYS CD 1 1
1 2000 2 1 32 LYS CE C 15.545 26.961 7.427 1.00 . B B . 32 LYS CE 1 1
1 2001 2 1 32 LYS CG C 14.187 24.832 7.261 1.00 . B B . 32 LYS CG 1 1
1 2002 2 1 32 LYS H H 12.473 23.243 5.410 1.00 . B B . 32 LYS H 1 1
1 2003 2 1 32 LYS HA H 13.849 22.253 7.696 1.00 . B B . 32 LYS HA 1 1
1 2004 2 1 32 LYS HB2 H 12.049 24.648 7.293 1.00 . B B . 32 LYS HB2 1 1
1 2005 2 1 32 LYS HB3 H 12.843 24.292 8.845 1.00 . B B . 32 LYS HB3 1 1
1 2006 2 1 32 LYS HD2 H 13.415 26.835 7.183 1.00 . B B . 32 LYS HD2 1 1
1 2007 2 1 32 LYS HD3 H 14.005 26.332 8.785 1.00 . B B . 32 LYS HD3 1 1
1 2008 2 1 32 LYS HE2 H 15.601 27.892 7.990 1.00 . B B . 32 LYS HE2 1 1
1 2009 2 1 32 LYS HE3 H 16.343 26.295 7.755 1.00 . B B . 32 LYS HE3 1 1
1 2010 2 1 32 LYS HG2 H 15.055 24.316 7.672 1.00 . B B . 32 LYS HG2 1 1
1 2011 2 1 32 LYS HG3 H 14.222 24.787 6.173 1.00 . B B . 32 LYS HG3 1 1
1 2012 2 1 32 LYS HZ1 H 16.636 27.699 5.847 1.00 . B B . 32 LYS HZ1 1 1
1 2013 2 1 32 LYS HZ2 H 15.695 26.402 5.460 1.00 . B B . 32 LYS HZ2 1 1
1 2014 2 1 32 LYS HZ3 H 15.007 27.885 5.676 1.00 . B B . 32 LYS HZ3 1 1
1 2015 2 1 32 LYS N N 12.681 22.441 5.987 1.00 . B B . 32 LYS N 1 1
1 2016 2 1 32 LYS NZ N 15.736 27.260 5.988 1.00 . B B . 32 LYS NZ 1 1
1 2017 2 1 32 LYS O O 12.179 21.284 9.264 1.00 . B B . 32 LYS O 1 1
1 2018 2 1 33 GLU C C 9.547 19.807 8.589 1.00 . B B . 33 GLU C 1 1
1 2019 2 1 33 GLU CA C 9.456 21.333 8.632 1.00 . B B . 33 GLU CA 1 1
1 2020 2 1 33 GLU CB C 8.081 21.771 8.110 1.00 . B B . 33 GLU CB 1 1
1 2021 2 1 33 GLU CD C 8.435 24.184 8.678 1.00 . B B . 33 GLU CD 1 1
1 2022 2 1 33 GLU CG C 7.510 22.991 8.822 1.00 . B B . 33 GLU CG 1 1
1 2023 2 1 33 GLU H H 10.305 22.499 7.057 1.00 . B B . 33 GLU H 1 1
1 2024 2 1 33 GLU HA H 9.537 21.647 9.672 1.00 . B B . 33 GLU HA 1 1
1 2025 2 1 33 GLU HB2 H 8.175 22.005 7.049 1.00 . B B . 33 GLU HB2 1 1
1 2026 2 1 33 GLU HB3 H 7.386 20.942 8.238 1.00 . B B . 33 GLU HB3 1 1
1 2027 2 1 33 GLU HG2 H 6.539 23.237 8.390 1.00 . B B . 33 GLU HG2 1 1
1 2028 2 1 33 GLU HG3 H 7.384 22.762 9.880 1.00 . B B . 33 GLU HG3 1 1
1 2029 2 1 33 GLU N N 10.542 21.992 7.897 1.00 . B B . 33 GLU N 1 1
1 2030 2 1 33 GLU O O 9.380 19.187 9.639 1.00 . B B . 33 GLU O 1 1
1 2031 2 1 33 GLU OE1 O 8.387 24.831 7.613 1.00 . B B . 33 GLU OE1 1 1
1 2032 2 1 33 GLU OE2 O 9.220 24.432 9.616 1.00 . B B . 33 GLU OE2 1 1
1 2033 2 1 34 LEU C C 11.134 17.260 8.333 1.00 . B B . 34 LEU C 1 1
1 2034 2 1 34 LEU CA C 10.021 17.724 7.380 1.00 . B B . 34 LEU CA 1 1
1 2035 2 1 34 LEU CB C 10.308 17.274 5.933 1.00 . B B . 34 LEU CB 1 1
1 2036 2 1 34 LEU CD1 C 9.267 14.963 6.181 1.00 . B B . 34 LEU CD1 1 1
1 2037 2 1 34 LEU CD2 C 10.944 15.314 4.387 1.00 . B B . 34 LEU CD2 1 1
1 2038 2 1 34 LEU CG C 10.527 15.746 5.799 1.00 . B B . 34 LEU CG 1 1
1 2039 2 1 34 LEU H H 9.958 19.721 6.589 1.00 . B B . 34 LEU H 1 1
1 2040 2 1 34 LEU HA H 9.088 17.263 7.701 1.00 . B B . 34 LEU HA 1 1
1 2041 2 1 34 LEU HB2 H 9.463 17.559 5.309 1.00 . B B . 34 LEU HB2 1 1
1 2042 2 1 34 LEU HB3 H 11.207 17.784 5.584 1.00 . B B . 34 LEU HB3 1 1
1 2043 2 1 34 LEU HD11 H 9.452 13.891 6.117 1.00 . B B . 34 LEU HD11 1 1
1 2044 2 1 34 LEU HD12 H 8.982 15.218 7.201 1.00 . B B . 34 LEU HD12 1 1
1 2045 2 1 34 LEU HD13 H 8.458 15.228 5.500 1.00 . B B . 34 LEU HD13 1 1
1 2046 2 1 34 LEU HD21 H 11.113 14.237 4.348 1.00 . B B . 34 LEU HD21 1 1
1 2047 2 1 34 LEU HD22 H 10.154 15.575 3.682 1.00 . B B . 34 LEU HD22 1 1
1 2048 2 1 34 LEU HD23 H 11.863 15.830 4.110 1.00 . B B . 34 LEU HD23 1 1
1 2049 2 1 34 LEU HG H 11.325 15.469 6.485 1.00 . B B . 34 LEU HG 1 1
1 2050 2 1 34 LEU N N 9.847 19.185 7.439 1.00 . B B . 34 LEU N 1 1
1 2051 2 1 34 LEU O O 10.985 16.255 9.029 1.00 . B B . 34 LEU O 1 1
1 2052 2 1 35 LYS C C 12.845 17.797 10.805 1.00 . B B . 35 LYS C 1 1
1 2053 2 1 35 LYS CA C 13.322 17.744 9.341 1.00 . B B . 35 LYS CA 1 1
1 2054 2 1 35 LYS CB C 14.481 18.718 9.055 1.00 . B B . 35 LYS CB 1 1
1 2055 2 1 35 LYS CD C 16.658 19.696 9.937 1.00 . B B . 35 LYS CD 1 1
1 2056 2 1 35 LYS CE C 17.638 18.953 9.026 1.00 . B B . 35 LYS CE 1 1
1 2057 2 1 35 LYS CG C 15.450 18.818 10.240 1.00 . B B . 35 LYS CG 1 1
1 2058 2 1 35 LYS H H 12.341 18.796 7.768 1.00 . B B . 35 LYS H 1 1
1 2059 2 1 35 LYS HA H 13.682 16.732 9.156 1.00 . B B . 35 LYS HA 1 1
1 2060 2 1 35 LYS HB2 H 15.028 18.366 8.181 1.00 . B B . 35 LYS HB2 1 1
1 2061 2 1 35 LYS HB3 H 14.067 19.706 8.855 1.00 . B B . 35 LYS HB3 1 1
1 2062 2 1 35 LYS HD2 H 16.325 20.607 9.440 1.00 . B B . 35 LYS HD2 1 1
1 2063 2 1 35 LYS HD3 H 17.159 19.954 10.870 1.00 . B B . 35 LYS HD3 1 1
1 2064 2 1 35 LYS HE2 H 17.805 17.950 9.418 1.00 . B B . 35 LYS HE2 1 1
1 2065 2 1 35 LYS HE3 H 17.215 18.880 8.025 1.00 . B B . 35 LYS HE3 1 1
1 2066 2 1 35 LYS HG2 H 14.918 19.238 11.094 1.00 . B B . 35 LYS HG2 1 1
1 2067 2 1 35 LYS HG3 H 15.801 17.816 10.490 1.00 . B B . 35 LYS HG3 1 1
1 2068 2 1 35 LYS HZ1 H 19.559 19.166 8.356 1.00 . B B . 35 LYS HZ1 1 1
1 2069 2 1 35 LYS HZ2 H 18.775 20.599 8.592 1.00 . B B . 35 LYS HZ2 1 1
1 2070 2 1 35 LYS HZ3 H 19.322 19.736 9.886 1.00 . B B . 35 LYS HZ3 1 1
1 2071 2 1 35 LYS N N 12.240 18.012 8.395 1.00 . B B . 35 LYS N 1 1
1 2072 2 1 35 LYS NZ N 18.926 19.670 8.960 1.00 . B B . 35 LYS NZ 1 1
1 2073 2 1 35 LYS O O 13.272 16.958 11.598 1.00 . B B . 35 LYS O 1 1
1 2074 2 1 36 GLU C C 10.521 17.711 12.845 1.00 . B B . 36 GLU C 1 1
1 2075 2 1 36 GLU CA C 11.458 18.883 12.528 1.00 . B B . 36 GLU CA 1 1
1 2076 2 1 36 GLU CB C 10.753 20.246 12.654 1.00 . B B . 36 GLU CB 1 1
1 2077 2 1 36 GLU CD C 10.976 20.615 15.205 1.00 . B B . 36 GLU CD 1 1
1 2078 2 1 36 GLU CG C 10.054 20.483 14.001 1.00 . B B . 36 GLU CG 1 1
1 2079 2 1 36 GLU H H 11.704 19.438 10.485 1.00 . B B . 36 GLU H 1 1
1 2080 2 1 36 GLU HA H 12.288 18.858 13.234 1.00 . B B . 36 GLU HA 1 1
1 2081 2 1 36 GLU HB2 H 11.500 21.029 12.516 1.00 . B B . 36 GLU HB2 1 1
1 2082 2 1 36 GLU HB3 H 10.005 20.316 11.865 1.00 . B B . 36 GLU HB3 1 1
1 2083 2 1 36 GLU HG2 H 9.472 21.400 13.920 1.00 . B B . 36 GLU HG2 1 1
1 2084 2 1 36 GLU HG3 H 9.380 19.646 14.182 1.00 . B B . 36 GLU HG3 1 1
1 2085 2 1 36 GLU N N 11.997 18.758 11.171 1.00 . B B . 36 GLU N 1 1
1 2086 2 1 36 GLU O O 10.703 17.040 13.863 1.00 . B B . 36 GLU O 1 1
1 2087 2 1 36 GLU OE1 O 12.216 20.480 15.098 1.00 . B B . 36 GLU OE1 1 1
1 2088 2 1 36 GLU OE2 O 10.414 20.724 16.316 1.00 . B B . 36 GLU OE2 1 1
1 2089 2 1 37 LEU C C 9.296 15.023 12.360 1.00 . B B . 37 LEU C 1 1
1 2090 2 1 37 LEU CA C 8.597 16.347 12.013 1.00 . B B . 37 LEU CA 1 1
1 2091 2 1 37 LEU CB C 7.825 16.358 10.668 1.00 . B B . 37 LEU CB 1 1
1 2092 2 1 37 LEU CD1 C 5.785 14.910 11.303 1.00 . B B . 37 LEU CD1 1 1
1 2093 2 1 37 LEU CD2 C 6.305 15.321 8.940 1.00 . B B . 37 LEU CD2 1 1
1 2094 2 1 37 LEU CG C 6.939 15.142 10.327 1.00 . B B . 37 LEU CG 1 1
1 2095 2 1 37 LEU H H 9.511 18.037 11.131 1.00 . B B . 37 LEU H 1 1
1 2096 2 1 37 LEU HA H 7.887 16.559 12.813 1.00 . B B . 37 LEU HA 1 1
1 2097 2 1 37 LEU HB2 H 7.181 17.237 10.673 1.00 . B B . 37 LEU HB2 1 1
1 2098 2 1 37 LEU HB3 H 8.564 16.453 9.872 1.00 . B B . 37 LEU HB3 1 1
1 2099 2 1 37 LEU HD11 H 5.203 14.035 11.015 1.00 . B B . 37 LEU HD11 1 1
1 2100 2 1 37 LEU HD12 H 6.187 14.755 12.304 1.00 . B B . 37 LEU HD12 1 1
1 2101 2 1 37 LEU HD13 H 5.134 15.785 11.303 1.00 . B B . 37 LEU HD13 1 1
1 2102 2 1 37 LEU HD21 H 5.708 14.447 8.682 1.00 . B B . 37 LEU HD21 1 1
1 2103 2 1 37 LEU HD22 H 5.665 16.204 8.945 1.00 . B B . 37 LEU HD22 1 1
1 2104 2 1 37 LEU HD23 H 7.092 15.449 8.197 1.00 . B B . 37 LEU HD23 1 1
1 2105 2 1 37 LEU HG H 7.574 14.256 10.324 1.00 . B B . 37 LEU HG 1 1
1 2106 2 1 37 LEU N N 9.569 17.437 11.943 1.00 . B B . 37 LEU N 1 1
1 2107 2 1 37 LEU O O 9.045 14.459 13.429 1.00 . B B . 37 LEU O 1 1
1 2108 2 1 38 ILE C C 11.663 13.117 12.992 1.00 . B B . 38 ILE C 1 1
1 2109 2 1 38 ILE CA C 10.880 13.261 11.674 1.00 . B B . 38 ILE CA 1 1
1 2110 2 1 38 ILE CB C 11.721 12.940 10.413 1.00 . B B . 38 ILE CB 1 1
1 2111 2 1 38 ILE CD1 C 11.464 12.499 7.872 1.00 . B B . 38 ILE CD1 1 1
1 2112 2 1 38 ILE CG1 C 10.767 12.797 9.202 1.00 . B B . 38 ILE CG1 1 1
1 2113 2 1 38 ILE CG2 C 12.577 11.669 10.618 1.00 . B B . 38 ILE CG2 1 1
1 2114 2 1 38 ILE H H 10.556 15.177 10.772 1.00 . B B . 38 ILE H 1 1
1 2115 2 1 38 ILE HA H 10.074 12.530 11.713 1.00 . B B . 38 ILE HA 1 1
1 2116 2 1 38 ILE HB H 12.397 13.773 10.225 1.00 . B B . 38 ILE HB 1 1
1 2117 2 1 38 ILE HD11 H 10.737 12.411 7.066 1.00 . B B . 38 ILE HD11 1 1
1 2118 2 1 38 ILE HD12 H 12.157 13.309 7.640 1.00 . B B . 38 ILE HD12 1 1
1 2119 2 1 38 ILE HD13 H 12.016 11.563 7.957 1.00 . B B . 38 ILE HD13 1 1
1 2120 2 1 38 ILE HG12 H 10.071 11.984 9.411 1.00 . B B . 38 ILE HG12 1 1
1 2121 2 1 38 ILE HG13 H 10.212 13.731 9.094 1.00 . B B . 38 ILE HG13 1 1
1 2122 2 1 38 ILE HG21 H 13.167 11.474 9.722 1.00 . B B . 38 ILE HG21 1 1
1 2123 2 1 38 ILE HG22 H 13.245 11.814 11.467 1.00 . B B . 38 ILE HG22 1 1
1 2124 2 1 38 ILE HG23 H 11.922 10.819 10.812 1.00 . B B . 38 ILE HG23 1 1
1 2125 2 1 38 ILE N N 10.249 14.585 11.530 1.00 . B B . 38 ILE N 1 1
1 2126 2 1 38 ILE O O 11.518 12.110 13.678 1.00 . B B . 38 ILE O 1 1
1 2127 2 1 39 LYS C C 12.359 14.213 15.946 1.00 . B B . 39 LYS C 1 1
1 2128 2 1 39 LYS CA C 13.215 14.095 14.666 1.00 . B B . 39 LYS CA 1 1
1 2129 2 1 39 LYS CB C 14.274 15.211 14.577 1.00 . B B . 39 LYS CB 1 1
1 2130 2 1 39 LYS CD C 16.542 13.960 14.437 1.00 . B B . 39 LYS CD 1 1
1 2131 2 1 39 LYS CE C 17.748 13.730 13.504 1.00 . B B . 39 LYS CE 1 1
1 2132 2 1 39 LYS CG C 15.496 14.840 13.719 1.00 . B B . 39 LYS CG 1 1
1 2133 2 1 39 LYS H H 12.518 14.950 12.842 1.00 . B B . 39 LYS H 1 1
1 2134 2 1 39 LYS HA H 13.733 13.138 14.715 1.00 . B B . 39 LYS HA 1 1
1 2135 2 1 39 LYS HB2 H 13.805 16.095 14.142 1.00 . B B . 39 LYS HB2 1 1
1 2136 2 1 39 LYS HB3 H 14.616 15.441 15.585 1.00 . B B . 39 LYS HB3 1 1
1 2137 2 1 39 LYS HD2 H 16.877 14.461 15.346 1.00 . B B . 39 LYS HD2 1 1
1 2138 2 1 39 LYS HD3 H 16.095 13.000 14.694 1.00 . B B . 39 LYS HD3 1 1
1 2139 2 1 39 LYS HE2 H 17.438 13.075 12.689 1.00 . B B . 39 LYS HE2 1 1
1 2140 2 1 39 LYS HE3 H 18.057 14.691 13.091 1.00 . B B . 39 LYS HE3 1 1
1 2141 2 1 39 LYS HG2 H 15.144 14.302 12.841 1.00 . B B . 39 LYS HG2 1 1
1 2142 2 1 39 LYS HG3 H 15.985 15.763 13.408 1.00 . B B . 39 LYS HG3 1 1
1 2143 2 1 39 LYS HZ1 H 19.671 12.985 13.536 1.00 . B B . 39 LYS HZ1 1 1
1 2144 2 1 39 LYS HZ2 H 19.217 13.716 14.941 1.00 . B B . 39 LYS HZ2 1 1
1 2145 2 1 39 LYS HZ3 H 18.642 12.216 14.568 1.00 . B B . 39 LYS HZ3 1 1
1 2146 2 1 39 LYS N N 12.446 14.121 13.414 1.00 . B B . 39 LYS N 1 1
1 2147 2 1 39 LYS NZ N 18.912 13.113 14.190 1.00 . B B . 39 LYS NZ 1 1
1 2148 2 1 39 LYS O O 12.896 14.136 17.051 1.00 . B B . 39 LYS O 1 1
1 2149 2 1 40 LYS C C 9.181 13.088 16.793 1.00 . B B . 40 LYS C 1 1
1 2150 2 1 40 LYS CA C 10.064 14.341 16.909 1.00 . B B . 40 LYS CA 1 1
1 2151 2 1 40 LYS CB C 9.184 15.597 16.887 1.00 . B B . 40 LYS CB 1 1
1 2152 2 1 40 LYS CD C 10.967 17.462 17.077 1.00 . B B . 40 LYS CD 1 1
1 2153 2 1 40 LYS CE C 11.356 18.592 18.022 1.00 . B B . 40 LYS CE 1 1
1 2154 2 1 40 LYS CG C 9.747 16.770 17.680 1.00 . B B . 40 LYS CG 1 1
1 2155 2 1 40 LYS H H 10.699 14.731 14.921 1.00 . B B . 40 LYS H 1 1
1 2156 2 1 40 LYS HA H 10.602 14.297 17.858 1.00 . B B . 40 LYS HA 1 1
1 2157 2 1 40 LYS HB2 H 9.063 15.912 15.851 1.00 . B B . 40 LYS HB2 1 1
1 2158 2 1 40 LYS HB3 H 8.211 15.339 17.305 1.00 . B B . 40 LYS HB3 1 1
1 2159 2 1 40 LYS HD2 H 11.791 16.756 16.982 1.00 . B B . 40 LYS HD2 1 1
1 2160 2 1 40 LYS HD3 H 10.720 17.866 16.095 1.00 . B B . 40 LYS HD3 1 1
1 2161 2 1 40 LYS HE2 H 10.522 19.290 18.101 1.00 . B B . 40 LYS HE2 1 1
1 2162 2 1 40 LYS HE3 H 11.566 18.172 19.006 1.00 . B B . 40 LYS HE3 1 1
1 2163 2 1 40 LYS HG2 H 8.957 17.513 17.782 1.00 . B B . 40 LYS HG2 1 1
1 2164 2 1 40 LYS HG3 H 10.027 16.402 18.667 1.00 . B B . 40 LYS HG3 1 1
1 2165 2 1 40 LYS HZ1 H 12.779 20.061 18.196 1.00 . B B . 40 LYS HZ1 1 1
1 2166 2 1 40 LYS HZ2 H 13.330 18.683 17.478 1.00 . B B . 40 LYS HZ2 1 1
1 2167 2 1 40 LYS HZ3 H 12.361 19.721 16.637 1.00 . B B . 40 LYS HZ3 1 1
1 2168 2 1 40 LYS N N 11.047 14.452 15.826 1.00 . B B . 40 LYS N 1 1
1 2169 2 1 40 LYS NZ N 12.551 19.322 17.547 1.00 . B B . 40 LYS NZ 1 1
1 2170 2 1 40 LYS O O 8.673 12.611 17.804 1.00 . B B . 40 LYS O 1 1
1 2171 2 1 41 GLU C C 9.125 10.083 15.654 1.00 . B B . 41 GLU C 1 1
1 2172 2 1 41 GLU CA C 8.286 11.318 15.304 1.00 . B B . 41 GLU CA 1 1
1 2173 2 1 41 GLU CB C 7.968 11.241 13.815 1.00 . B B . 41 GLU CB 1 1
1 2174 2 1 41 GLU CD C 6.398 11.710 11.971 1.00 . B B . 41 GLU CD 1 1
1 2175 2 1 41 GLU CG C 6.757 12.067 13.403 1.00 . B B . 41 GLU CG 1 1
1 2176 2 1 41 GLU H H 9.321 13.101 14.786 1.00 . B B . 41 GLU H 1 1
1 2177 2 1 41 GLU HA H 7.361 11.296 15.879 1.00 . B B . 41 GLU HA 1 1
1 2178 2 1 41 GLU HB2 H 8.834 11.601 13.259 1.00 . B B . 41 GLU HB2 1 1
1 2179 2 1 41 GLU HB3 H 7.777 10.199 13.557 1.00 . B B . 41 GLU HB3 1 1
1 2180 2 1 41 GLU HG2 H 5.917 11.844 14.061 1.00 . B B . 41 GLU HG2 1 1
1 2181 2 1 41 GLU HG3 H 6.992 13.129 13.471 1.00 . B B . 41 GLU HG3 1 1
1 2182 2 1 41 GLU N N 8.977 12.583 15.580 1.00 . B B . 41 GLU N 1 1
1 2183 2 1 41 GLU O O 8.573 9.060 16.068 1.00 . B B . 41 GLU O 1 1
1 2184 2 1 41 GLU OE1 O 7.230 11.998 11.086 1.00 . B B . 41 GLU OE1 1 1
1 2185 2 1 41 GLU OE2 O 5.309 11.128 11.778 1.00 . B B . 41 GLU OE2 1 1
1 2186 2 1 42 LEU C C 12.555 9.757 16.652 1.00 . B B . 42 LEU C 1 1
1 2187 2 1 42 LEU CA C 11.409 9.138 15.860 1.00 . B B . 42 LEU CA 1 1
1 2188 2 1 42 LEU CB C 11.957 8.446 14.596 1.00 . B B . 42 LEU CB 1 1
1 2189 2 1 42 LEU CD1 C 11.403 6.851 12.720 1.00 . B B . 42 LEU CD1 1 1
1 2190 2 1 42 LEU CD2 C 11.438 6.007 15.076 1.00 . B B . 42 LEU CD2 1 1
1 2191 2 1 42 LEU CG C 11.124 7.219 14.186 1.00 . B B . 42 LEU CG 1 1
1 2192 2 1 42 LEU H H 10.815 11.009 15.074 1.00 . B B . 42 LEU H 1 1
1 2193 2 1 42 LEU HA H 10.909 8.395 16.481 1.00 . B B . 42 LEU HA 1 1
1 2194 2 1 42 LEU HB2 H 11.951 9.163 13.774 1.00 . B B . 42 LEU HB2 1 1
1 2195 2 1 42 LEU HB3 H 12.980 8.125 14.789 1.00 . B B . 42 LEU HB3 1 1
1 2196 2 1 42 LEU HD11 H 10.795 5.995 12.430 1.00 . B B . 42 LEU HD11 1 1
1 2197 2 1 42 LEU HD12 H 11.159 7.700 12.080 1.00 . B B . 42 LEU HD12 1 1
1 2198 2 1 42 LEU HD13 H 12.458 6.601 12.604 1.00 . B B . 42 LEU HD13 1 1
1 2199 2 1 42 LEU HD21 H 10.825 5.156 14.776 1.00 . B B . 42 LEU HD21 1 1
1 2200 2 1 42 LEU HD22 H 12.491 5.747 14.973 1.00 . B B . 42 LEU HD22 1 1
1 2201 2 1 42 LEU HD23 H 11.223 6.256 16.115 1.00 . B B . 42 LEU HD23 1 1
1 2202 2 1 42 LEU HG H 10.067 7.468 14.293 1.00 . B B . 42 LEU HG 1 1
1 2203 2 1 42 LEU N N 10.443 10.166 15.489 1.00 . B B . 42 LEU N 1 1
1 2204 2 1 42 LEU O O 13.047 10.842 16.337 1.00 . B B . 42 LEU O 1 1
1 2205 2 1 43 CYS C C 15.396 8.610 17.246 1.00 . B B . 43 CYS C 1 1
1 2206 2 1 43 CYS CA C 14.360 9.233 18.190 1.00 . B B . 43 CYS CA 1 1
1 2207 2 1 43 CYS CB C 14.424 8.695 19.623 1.00 . B B . 43 CYS CB 1 1
1 2208 2 1 43 CYS H H 12.479 8.238 17.998 1.00 . B B . 43 CYS H 1 1
1 2209 2 1 43 CYS HA H 14.537 10.309 18.228 1.00 . B B . 43 CYS HA 1 1
1 2210 2 1 43 CYS HB2 H 13.434 8.747 20.076 1.00 . B B . 43 CYS HB2 1 1
1 2211 2 1 43 CYS HB3 H 14.766 7.661 19.608 1.00 . B B . 43 CYS HB3 1 1
1 2212 2 1 43 CYS HG H 15.446 9.039 21.729 1.00 . B B . 43 CYS HG 1 1
1 2213 2 1 43 CYS N N 13.034 8.998 17.628 1.00 . B B . 43 CYS N 1 1
1 2214 2 1 43 CYS O O 15.216 7.469 16.812 1.00 . B B . 43 CYS O 1 1
1 2215 2 1 43 CYS SG S 15.586 9.706 20.580 1.00 . B B . 43 CYS SG 1 1
1 2216 2 1 44 LEU C C 18.729 9.942 16.411 1.00 . B B . 44 LEU C 1 1
1 2217 2 1 44 LEU CA C 17.550 9.035 16.059 1.00 . B B . 44 LEU CA 1 1
1 2218 2 1 44 LEU CB C 17.194 9.105 14.560 1.00 . B B . 44 LEU CB 1 1
1 2219 2 1 44 LEU CD1 C 16.369 7.995 12.505 1.00 . B B . 44 LEU CD1 1 1
1 2220 2 1 44 LEU CD2 C 18.074 6.796 13.877 1.00 . B B . 44 LEU CD2 1 1
1 2221 2 1 44 LEU CG C 16.858 7.739 13.932 1.00 . B B . 44 LEU CG 1 1
1 2222 2 1 44 LEU H H 16.403 10.349 17.249 1.00 . B B . 44 LEU H 1 1
1 2223 2 1 44 LEU HA H 17.827 8.005 16.289 1.00 . B B . 44 LEU HA 1 1
1 2224 2 1 44 LEU HB2 H 16.327 9.758 14.443 1.00 . B B . 44 LEU HB2 1 1
1 2225 2 1 44 LEU HB3 H 18.043 9.531 14.025 1.00 . B B . 44 LEU HB3 1 1
1 2226 2 1 44 LEU HD11 H 16.103 7.046 12.039 1.00 . B B . 44 LEU HD11 1 1
1 2227 2 1 44 LEU HD12 H 15.495 8.645 12.531 1.00 . B B . 44 LEU HD12 1 1
1 2228 2 1 44 LEU HD13 H 17.161 8.473 11.928 1.00 . B B . 44 LEU HD13 1 1
1 2229 2 1 44 LEU HD21 H 17.793 5.848 13.418 1.00 . B B . 44 LEU HD21 1 1
1 2230 2 1 44 LEU HD22 H 18.866 7.260 13.289 1.00 . B B . 44 LEU HD22 1 1
1 2231 2 1 44 LEU HD23 H 18.434 6.612 14.890 1.00 . B B . 44 LEU HD23 1 1
1 2232 2 1 44 LEU HG H 16.070 7.262 14.514 1.00 . B B . 44 LEU HG 1 1
1 2233 2 1 44 LEU N N 16.413 9.401 16.899 1.00 . B B . 44 LEU N 1 1
1 2234 2 1 44 LEU O O 18.812 11.087 15.959 1.00 . B B . 44 LEU O 1 1
1 2235 2 1 45 GLY C C 21.630 9.077 18.709 1.00 . B B . 45 GLY C 1 1
1 2236 2 1 45 GLY CA C 20.821 10.021 17.806 1.00 . B B . 45 GLY CA 1 1
1 2237 2 1 45 GLY H H 19.429 8.452 17.529 1.00 . B B . 45 GLY H 1 1
1 2238 2 1 45 GLY HA2 H 21.286 9.468 16.990 1.00 . B B . 45 GLY HA2 1 1
1 2239 2 1 45 GLY N N 19.607 9.404 17.242 1.00 . B B . 45 GLY N 1 1
1 2240 2 1 45 GLY O O 22.381 9.540 19.562 1.00 . B B . 45 GLY O 1 1
1 2241 2 1 46 GLU C C 21.783 5.308 18.830 1.00 . B B . 46 GLU C 1 1
1 2242 2 1 46 GLU CA C 21.754 6.702 19.498 1.00 . B B . 46 GLU CA 1 1
1 2243 2 1 46 GLU CB C 20.763 6.758 20.681 1.00 . B B . 46 GLU CB 1 1
1 2244 2 1 46 GLU CD C 18.658 7.152 19.256 1.00 . B B . 46 GLU CD 1 1
1 2245 2 1 46 GLU CG C 19.311 6.342 20.379 1.00 . B B . 46 GLU CG 1 1
1 2246 2 1 46 GLU H H 21.013 7.476 17.670 1.00 . B B . 46 GLU H 1 1
1 2247 2 1 46 GLU HA H 22.752 6.900 19.887 1.00 . B B . 46 GLU HA 1 1
1 2248 2 1 46 GLU HB2 H 21.141 6.099 21.462 1.00 . B B . 46 GLU HB2 1 1
1 2249 2 1 46 GLU HB3 H 20.743 7.784 21.050 1.00 . B B . 46 GLU HB3 1 1
1 2250 2 1 46 GLU HG2 H 19.307 5.291 20.092 1.00 . B B . 46 GLU HG2 1 1
1 2251 2 1 46 GLU HG3 H 18.720 6.470 21.285 1.00 . B B . 46 GLU HG3 1 1
1 2252 2 1 46 GLU N N 21.429 7.770 18.541 1.00 . B B . 46 GLU N 1 1
1 2253 2 1 46 GLU O O 22.520 4.418 19.260 1.00 . B B . 46 GLU O 1 1
1 2254 2 1 46 GLU OE1 O 18.075 8.221 19.525 1.00 . B B . 46 GLU OE1 1 1
1 2255 2 1 46 GLU OE2 O 18.848 6.779 18.076 1.00 . B B . 46 GLU OE2 1 1
1 2256 2 1 47 MET C C 21.960 4.285 15.638 1.00 . B B . 47 MET C 1 1
1 2257 2 1 47 MET CA C 21.046 3.978 16.845 1.00 . B B . 47 MET CA 1 1
1 2258 2 1 47 MET CB C 19.612 3.611 16.431 1.00 . B B . 47 MET CB 1 1
1 2259 2 1 47 MET CE C 16.586 4.480 16.518 1.00 . B B . 47 MET CE 1 1
1 2260 2 1 47 MET CG C 18.723 3.249 17.625 1.00 . B B . 47 MET CG 1 1
1 2261 2 1 47 MET H H 20.311 5.826 17.560 1.00 . B B . 47 MET H 1 1
1 2262 2 1 47 MET HA H 21.472 3.128 17.378 1.00 . B B . 47 MET HA 1 1
1 2263 2 1 47 MET HB2 H 19.170 4.462 15.913 1.00 . B B . 47 MET HB2 1 1
1 2264 2 1 47 MET HB3 H 19.653 2.757 15.756 1.00 . B B . 47 MET HB3 1 1
1 2265 2 1 47 MET HE1 H 15.555 4.452 16.166 1.00 . B B . 47 MET HE1 1 1
1 2266 2 1 47 MET HE2 H 16.685 5.219 17.313 1.00 . B B . 47 MET HE2 1 1
1 2267 2 1 47 MET HE3 H 17.249 4.742 15.693 1.00 . B B . 47 MET HE3 1 1
1 2268 2 1 47 MET HG2 H 19.157 2.389 18.136 1.00 . B B . 47 MET HG2 1 1
1 2269 2 1 47 MET HG3 H 18.702 4.093 18.315 1.00 . B B . 47 MET HG3 1 1
1 2270 2 1 47 MET N N 21.002 5.119 17.760 1.00 . B B . 47 MET N 1 1
1 2271 2 1 47 MET O O 22.959 4.994 15.738 1.00 . B B . 47 MET O 1 1
1 2272 2 1 47 MET SD S 17.024 2.846 17.153 1.00 . B B . 47 MET SD 1 1
1 2273 2 1 48 LYS C C 22.359 5.529 12.856 1.00 . B B . 48 LYS C 1 1
1 2274 2 1 48 LYS CA C 22.338 4.019 13.208 1.00 . B B . 48 LYS CA 1 1
1 2275 2 1 48 LYS CB C 21.733 3.128 12.095 1.00 . B B . 48 LYS CB 1 1
1 2276 2 1 48 LYS CD C 22.451 0.772 12.960 1.00 . B B . 48 LYS CD 1 1
1 2277 2 1 48 LYS CE C 21.106 0.029 13.009 1.00 . B B . 48 LYS CE 1 1
1 2278 2 1 48 LYS CG C 22.548 1.837 11.849 1.00 . B B . 48 LYS CG 1 1
1 2279 2 1 48 LYS H H 20.831 3.130 14.416 1.00 . B B . 48 LYS H 1 1
1 2280 2 1 48 LYS HA H 23.374 3.712 13.348 1.00 . B B . 48 LYS HA 1 1
1 2281 2 1 48 LYS HB2 H 20.721 2.850 12.384 1.00 . B B . 48 LYS HB2 1 1
1 2282 2 1 48 LYS HB3 H 21.703 3.702 11.167 1.00 . B B . 48 LYS HB3 1 1
1 2283 2 1 48 LYS HD2 H 23.239 0.036 12.800 1.00 . B B . 48 LYS HD2 1 1
1 2284 2 1 48 LYS HD3 H 22.604 1.263 13.920 1.00 . B B . 48 LYS HD3 1 1
1 2285 2 1 48 LYS HE2 H 20.940 -0.320 14.028 1.00 . B B . 48 LYS HE2 1 1
1 2286 2 1 48 LYS HE3 H 20.315 0.728 12.737 1.00 . B B . 48 LYS HE3 1 1
1 2287 2 1 48 LYS HG2 H 22.195 1.388 10.920 1.00 . B B . 48 LYS HG2 1 1
1 2288 2 1 48 LYS HG3 H 23.596 2.116 11.742 1.00 . B B . 48 LYS HG3 1 1
1 2289 2 1 48 LYS HZ1 H 20.139 -1.587 12.168 1.00 . B B . 48 LYS HZ1 1 1
1 2290 2 1 48 LYS HZ2 H 21.181 -0.828 11.144 1.00 . B B . 48 LYS HZ2 1 1
1 2291 2 1 48 LYS HZ3 H 21.762 -1.799 12.344 1.00 . B B . 48 LYS HZ3 1 1
1 2292 2 1 48 LYS N N 21.626 3.754 14.458 1.00 . B B . 48 LYS N 1 1
1 2293 2 1 48 LYS NZ N 21.040 -1.137 12.094 1.00 . B B . 48 LYS NZ 1 1
1 2294 2 1 48 LYS O O 21.325 6.192 12.861 1.00 . B B . 48 LYS O 1 1
1 2295 2 1 49 GLU C C 24.380 7.778 10.973 1.00 . B B . 49 GLU C 1 1
1 2296 2 1 49 GLU CA C 23.864 7.467 12.400 1.00 . B B . 49 GLU CA 1 1
1 2297 2 1 49 GLU CB C 24.927 7.791 13.479 1.00 . B B . 49 GLU CB 1 1
1 2298 2 1 49 GLU CD C 24.820 10.299 13.233 1.00 . B B . 49 GLU CD 1 1
1 2299 2 1 49 GLU CG C 24.757 9.129 14.203 1.00 . B B . 49 GLU CG 1 1
1 2300 2 1 49 GLU H H 24.314 5.399 12.412 1.00 . B B . 49 GLU H 1 1
1 2301 2 1 49 GLU HA H 22.968 8.061 12.585 1.00 . B B . 49 GLU HA 1 1
1 2302 2 1 49 GLU HB2 H 24.896 6.999 14.228 1.00 . B B . 49 GLU HB2 1 1
1 2303 2 1 49 GLU HB3 H 25.904 7.794 12.995 1.00 . B B . 49 GLU HB3 1 1
1 2304 2 1 49 GLU HG2 H 23.791 9.139 14.709 1.00 . B B . 49 GLU HG2 1 1
1 2305 2 1 49 GLU HG3 H 25.550 9.237 14.942 1.00 . B B . 49 GLU HG3 1 1
1 2306 2 1 49 GLU N N 23.550 6.046 12.553 1.00 . B B . 49 GLU N 1 1
1 2307 2 1 49 GLU O O 24.641 6.867 10.184 1.00 . B B . 49 GLU O 1 1
1 2308 2 1 49 GLU OE1 O 25.928 10.596 12.735 1.00 . B B . 49 GLU OE1 1 1
1 2309 2 1 49 GLU OE2 O 23.735 10.733 12.792 1.00 . B B . 49 GLU OE2 1 1
1 2310 2 1 50 SER C C 25.000 9.523 8.241 1.00 . B B . 50 SER C 1 1
1 2311 2 1 50 SER CA C 25.486 9.646 9.685 1.00 . B B . 50 SER CA 1 1
1 2312 2 1 50 SER CB C 26.902 9.070 9.859 1.00 . B B . 50 SER CB 1 1
1 2313 2 1 50 SER H H 23.919 9.721 11.098 1.00 . B B . 50 SER H 1 1
1 2314 2 1 50 SER HA H 25.545 10.711 9.912 1.00 . B B . 50 SER HA 1 1
1 2315 2 1 50 SER HB2 H 26.893 8.034 9.525 1.00 . B B . 50 SER HB2 1 1
1 2316 2 1 50 SER HB3 H 27.586 9.649 9.238 1.00 . B B . 50 SER HB3 1 1
1 2317 2 1 50 SER HG H 28.269 8.727 11.229 1.00 . B B . 50 SER HG 1 1
1 2318 2 1 50 SER N N 24.533 9.062 10.639 1.00 . B B . 50 SER N 1 1
1 2319 2 1 50 SER O O 24.707 10.523 7.593 1.00 . B B . 50 SER O 1 1
1 2320 2 1 50 SER OG O 27.384 9.100 11.195 1.00 . B B . 50 SER OG 1 1
1 2321 2 1 51 SER C C 22.436 8.496 6.856 1.00 . B B . 51 SER C 1 1
1 2322 2 1 51 SER CA C 23.888 8.039 6.614 1.00 . B B . 51 SER CA 1 1
1 2323 2 1 51 SER CB C 23.875 6.536 6.303 1.00 . B B . 51 SER CB 1 1
1 2324 2 1 51 SER H H 25.150 7.507 8.251 1.00 . B B . 51 SER H 1 1
1 2325 2 1 51 SER HA H 24.293 8.580 5.759 1.00 . B B . 51 SER HA 1 1
1 2326 2 1 51 SER HB2 H 23.348 6.018 7.106 1.00 . B B . 51 SER HB2 1 1
1 2327 2 1 51 SER HB3 H 23.347 6.380 5.363 1.00 . B B . 51 SER HB3 1 1
1 2328 2 1 51 SER HG H 25.108 5.040 5.992 1.00 . B B . 51 SER HG 1 1
1 2329 2 1 51 SER N N 24.743 8.301 7.781 1.00 . B B . 51 SER N 1 1
1 2330 2 1 51 SER O O 21.650 8.578 5.916 1.00 . B B . 51 SER O 1 1
1 2331 2 1 51 SER OG O 25.176 5.978 6.186 1.00 . B B . 51 SER OG 1 1
1 2332 2 1 52 ILE C C 20.873 10.970 8.324 1.00 . B B . 52 ILE C 1 1
1 2333 2 1 52 ILE CA C 20.805 9.446 8.460 1.00 . B B . 52 ILE CA 1 1
1 2334 2 1 52 ILE CB C 20.263 8.984 9.839 1.00 . B B . 52 ILE CB 1 1
1 2335 2 1 52 ILE CD1 C 20.310 10.920 11.565 1.00 . B B . 52 ILE CD1 1 1
1 2336 2 1 52 ILE CG1 C 20.947 9.611 11.076 1.00 . B B . 52 ILE CG1 1 1
1 2337 2 1 52 ILE CG2 C 20.339 7.447 9.947 1.00 . B B . 52 ILE CG2 1 1
1 2338 2 1 52 ILE H H 22.706 8.564 8.871 1.00 . B B . 52 ILE H 1 1
1 2339 2 1 52 ILE HA H 20.083 9.105 7.717 1.00 . B B . 52 ILE HA 1 1
1 2340 2 1 52 ILE HB H 19.212 9.273 9.875 1.00 . B B . 52 ILE HB 1 1
1 2341 2 1 52 ILE HD11 H 20.840 11.304 12.437 1.00 . B B . 52 ILE HD11 1 1
1 2342 2 1 52 ILE HD12 H 20.355 11.662 10.767 1.00 . B B . 52 ILE HD12 1 1
1 2343 2 1 52 ILE HD13 H 19.270 10.737 11.833 1.00 . B B . 52 ILE HD13 1 1
1 2344 2 1 52 ILE HG12 H 20.904 8.889 11.891 1.00 . B B . 52 ILE HG12 1 1
1 2345 2 1 52 ILE HG13 H 21.988 9.814 10.824 1.00 . B B . 52 ILE HG13 1 1
1 2346 2 1 52 ILE HG21 H 19.900 7.112 10.887 1.00 . B B . 52 ILE HG21 1 1
1 2347 2 1 52 ILE HG22 H 19.794 7.000 9.117 1.00 . B B . 52 ILE HG22 1 1
1 2348 2 1 52 ILE HG23 H 21.382 7.135 9.907 1.00 . B B . 52 ILE HG23 1 1
1 2349 2 1 52 ILE N N 22.077 8.793 8.113 1.00 . B B . 52 ILE N 1 1
1 2350 2 1 52 ILE O O 19.811 11.585 8.203 1.00 . B B . 52 ILE O 1 1
1 2351 2 1 53 ASP C C 22.179 13.336 6.583 1.00 . B B . 53 ASP C 1 1
1 2352 2 1 53 ASP CA C 22.178 13.018 8.071 1.00 . B B . 53 ASP CA 1 1
1 2353 2 1 53 ASP CB C 23.339 13.743 8.768 1.00 . B B . 53 ASP CB 1 1
1 2354 2 1 53 ASP CG C 23.230 15.267 8.522 1.00 . B B . 53 ASP CG 1 1
1 2355 2 1 53 ASP H H 22.905 11.060 8.518 1.00 . B B . 53 ASP H 1 1
1 2356 2 1 53 ASP HA H 21.267 13.454 8.482 1.00 . B B . 53 ASP HA 1 1
1 2357 2 1 53 ASP HB2 H 23.299 13.544 9.839 1.00 . B B . 53 ASP HB2 1 1
1 2358 2 1 53 ASP HB3 H 24.286 13.377 8.370 1.00 . B B . 53 ASP HB3 1 1
1 2359 2 1 53 ASP N N 22.064 11.587 8.330 1.00 . B B . 53 ASP N 1 1
1 2360 2 1 53 ASP O O 21.472 14.272 6.279 1.00 . B B . 53 ASP O 1 1
1 2361 2 1 53 ASP OD1 O 22.284 15.927 9.022 1.00 . B B . 53 ASP OD1 1 1
1 2362 2 1 53 ASP OD2 O 24.042 15.830 7.753 1.00 . B B . 53 ASP OD2 1 1
1 2363 2 1 54 ASP C C 21.363 13.141 3.649 1.00 . B B . 54 ASP C 1 1
1 2364 2 1 54 ASP CA C 22.790 13.135 4.231 1.00 . B B . 54 ASP CA 1 1
1 2365 2 1 54 ASP CB C 23.760 12.461 3.251 1.00 . B B . 54 ASP CB 1 1
1 2366 2 1 54 ASP CG C 23.921 13.254 1.919 1.00 . B B . 54 ASP CG 1 1
1 2367 2 1 54 ASP H H 23.363 11.807 5.859 1.00 . B B . 54 ASP H 1 1
1 2368 2 1 54 ASP HA H 23.104 14.177 4.291 1.00 . B B . 54 ASP HA 1 1
1 2369 2 1 54 ASP HB2 H 24.737 12.376 3.728 1.00 . B B . 54 ASP HB2 1 1
1 2370 2 1 54 ASP HB3 H 23.386 11.463 3.020 1.00 . B B . 54 ASP HB3 1 1
1 2371 2 1 54 ASP N N 22.841 12.642 5.637 1.00 . B B . 54 ASP N 1 1
1 2372 2 1 54 ASP O O 21.034 13.960 2.788 1.00 . B B . 54 ASP O 1 1
1 2373 2 1 54 ASP OD1 O 23.745 14.506 1.874 1.00 . B B . 54 ASP OD1 1 1
1 2374 2 1 54 ASP OD2 O 24.199 12.601 0.895 1.00 . B B . 54 ASP OD2 1 1
1 2375 2 1 55 LEU C C 18.482 13.765 4.466 1.00 . B B . 55 LEU C 1 1
1 2376 2 1 55 LEU CA C 19.029 12.422 3.945 1.00 . B B . 55 LEU CA 1 1
1 2377 2 1 55 LEU CB C 18.283 11.212 4.546 1.00 . B B . 55 LEU CB 1 1
1 2378 2 1 55 LEU CD1 C 17.810 8.747 4.610 1.00 . B B . 55 LEU CD1 1 1
1 2379 2 1 55 LEU CD2 C 18.762 9.743 2.505 1.00 . B B . 55 LEU CD2 1 1
1 2380 2 1 55 LEU CG C 18.739 9.829 4.038 1.00 . B B . 55 LEU CG 1 1
1 2381 2 1 55 LEU H H 20.793 11.558 4.786 1.00 . B B . 55 LEU H 1 1
1 2382 2 1 55 LEU HA H 18.876 12.402 2.867 1.00 . B B . 55 LEU HA 1 1
1 2383 2 1 55 LEU HB2 H 18.420 11.236 5.627 1.00 . B B . 55 LEU HB2 1 1
1 2384 2 1 55 LEU HB3 H 17.223 11.323 4.312 1.00 . B B . 55 LEU HB3 1 1
1 2385 2 1 55 LEU HD11 H 18.146 7.765 4.282 1.00 . B B . 55 LEU HD11 1 1
1 2386 2 1 55 LEU HD12 H 17.828 8.792 5.698 1.00 . B B . 55 LEU HD12 1 1
1 2387 2 1 55 LEU HD13 H 16.793 8.919 4.257 1.00 . B B . 55 LEU HD13 1 1
1 2388 2 1 55 LEU HD21 H 19.103 8.757 2.189 1.00 . B B . 55 LEU HD21 1 1
1 2389 2 1 55 LEU HD22 H 17.759 9.918 2.118 1.00 . B B . 55 LEU HD22 1 1
1 2390 2 1 55 LEU HD23 H 19.441 10.500 2.111 1.00 . B B . 55 LEU HD23 1 1
1 2391 2 1 55 LEU HG H 19.751 9.650 4.403 1.00 . B B . 55 LEU HG 1 1
1 2392 2 1 55 LEU N N 20.472 12.305 4.186 1.00 . B B . 55 LEU N 1 1
1 2393 2 1 55 LEU O O 17.911 14.538 3.702 1.00 . B B . 55 LEU O 1 1
1 2394 2 1 56 MET C C 19.024 16.604 5.760 1.00 . B B . 56 MET C 1 1
1 2395 2 1 56 MET CA C 18.310 15.382 6.356 1.00 . B B . 56 MET CA 1 1
1 2396 2 1 56 MET CB C 18.595 15.303 7.860 1.00 . B B . 56 MET CB 1 1
1 2397 2 1 56 MET CE C 15.570 14.056 10.184 1.00 . B B . 56 MET CE 1 1
1 2398 2 1 56 MET CG C 17.692 14.283 8.539 1.00 . B B . 56 MET CG 1 1
1 2399 2 1 56 MET H H 19.205 13.440 6.326 1.00 . B B . 56 MET H 1 1
1 2400 2 1 56 MET HA H 17.238 15.506 6.202 1.00 . B B . 56 MET HA 1 1
1 2401 2 1 56 MET HB2 H 19.636 15.015 8.010 1.00 . B B . 56 MET HB2 1 1
1 2402 2 1 56 MET HB3 H 18.422 16.284 8.306 1.00 . B B . 56 MET HB3 1 1
1 2403 2 1 56 MET HE1 H 14.525 14.261 10.415 1.00 . B B . 56 MET HE1 1 1
1 2404 2 1 56 MET HE2 H 15.729 12.978 10.130 1.00 . B B . 56 MET HE2 1 1
1 2405 2 1 56 MET HE3 H 16.211 14.478 10.958 1.00 . B B . 56 MET HE3 1 1
1 2406 2 1 56 MET HG2 H 17.756 13.342 7.995 1.00 . B B . 56 MET HG2 1 1
1 2407 2 1 56 MET HG3 H 18.047 14.123 9.557 1.00 . B B . 56 MET HG3 1 1
1 2408 2 1 56 MET N N 18.716 14.101 5.739 1.00 . B B . 56 MET N 1 1
1 2409 2 1 56 MET O O 18.477 17.704 5.698 1.00 . B B . 56 MET O 1 1
1 2410 2 1 56 MET SD S 15.964 14.804 8.600 1.00 . B B . 56 MET SD 1 1
1 2411 2 1 57 LYS C C 20.570 17.606 3.191 1.00 . B B . 57 LYS C 1 1
1 2412 2 1 57 LYS CA C 21.099 17.343 4.590 1.00 . B B . 57 LYS CA 1 1
1 2413 2 1 57 LYS CB C 22.515 16.738 4.523 1.00 . B B . 57 LYS CB 1 1
1 2414 2 1 57 LYS CD C 23.629 18.990 4.961 1.00 . B B . 57 LYS CD 1 1
1 2415 2 1 57 LYS CE C 23.937 18.874 6.468 1.00 . B B . 57 LYS CE 1 1
1 2416 2 1 57 LYS CG C 23.664 17.684 4.175 1.00 . B B . 57 LYS CG 1 1
1 2417 2 1 57 LYS H H 20.640 15.482 5.437 1.00 . B B . 57 LYS H 1 1
1 2418 2 1 57 LYS HA H 21.129 18.281 5.143 1.00 . B B . 57 LYS HA 1 1
1 2419 2 1 57 LYS HB2 H 22.733 16.306 5.499 1.00 . B B . 57 LYS HB2 1 1
1 2420 2 1 57 LYS HB3 H 22.501 15.949 3.771 1.00 . B B . 57 LYS HB3 1 1
1 2421 2 1 57 LYS HD2 H 24.363 19.665 4.522 1.00 . B B . 57 LYS HD2 1 1
1 2422 2 1 57 LYS HD3 H 22.632 19.419 4.854 1.00 . B B . 57 LYS HD3 1 1
1 2423 2 1 57 LYS HE2 H 24.850 18.292 6.589 1.00 . B B . 57 LYS HE2 1 1
1 2424 2 1 57 LYS HE3 H 24.093 19.877 6.867 1.00 . B B . 57 LYS HE3 1 1
1 2425 2 1 57 LYS HG2 H 24.606 17.179 4.387 1.00 . B B . 57 LYS HG2 1 1
1 2426 2 1 57 LYS HG3 H 23.609 17.920 3.111 1.00 . B B . 57 LYS HG3 1 1
1 2427 2 1 57 LYS HZ1 H 23.121 18.174 8.229 1.00 . B B . 57 LYS HZ1 1 1
1 2428 2 1 57 LYS HZ2 H 22.009 18.753 7.163 1.00 . B B . 57 LYS HZ2 1 1
1 2429 2 1 57 LYS HZ3 H 22.713 17.284 6.905 1.00 . B B . 57 LYS HZ3 1 1
1 2430 2 1 57 LYS N N 20.247 16.401 5.291 1.00 . B B . 57 LYS N 1 1
1 2431 2 1 57 LYS NZ N 22.862 18.221 7.255 1.00 . B B . 57 LYS NZ 1 1
1 2432 2 1 57 LYS O O 20.617 18.709 2.683 1.00 . B B . 57 LYS O 1 1
1 2433 2 1 58 SER C C 17.810 17.297 1.575 1.00 . B B . 58 SER C 1 1
1 2434 2 1 58 SER CA C 19.186 16.615 1.374 1.00 . B B . 58 SER CA 1 1
1 2435 2 1 58 SER CB C 19.108 15.242 0.701 1.00 . B B . 58 SER CB 1 1
1 2436 2 1 58 SER H H 20.224 15.661 2.960 1.00 . B B . 58 SER H 1 1
1 2437 2 1 58 SER HA H 19.717 17.255 0.672 1.00 . B B . 58 SER HA 1 1
1 2438 2 1 58 SER HB2 H 18.693 14.511 1.395 1.00 . B B . 58 SER HB2 1 1
1 2439 2 1 58 SER HB3 H 18.478 15.300 -0.186 1.00 . B B . 58 SER HB3 1 1
1 2440 2 1 58 SER HG H 20.384 14.002 -0.090 1.00 . B B . 58 SER HG 1 1
1 2441 2 1 58 SER N N 20.037 16.576 2.576 1.00 . B B . 58 SER N 1 1
1 2442 2 1 58 SER O O 17.106 17.523 0.594 1.00 . B B . 58 SER O 1 1
1 2443 2 1 58 SER OG O 20.429 14.863 0.332 1.00 . B B . 58 SER OG 1 1
1 2444 2 1 59 LEU C C 16.961 20.054 3.204 1.00 . B B . 59 LEU C 1 1
1 2445 2 1 59 LEU CA C 16.361 18.653 3.068 1.00 . B B . 59 LEU CA 1 1
1 2446 2 1 59 LEU CB C 15.587 18.222 4.333 1.00 . B B . 59 LEU CB 1 1
1 2447 2 1 59 LEU CD1 C 14.286 16.500 5.603 1.00 . B B . 59 LEU CD1 1 1
1 2448 2 1 59 LEU CD2 C 14.330 16.391 3.081 1.00 . B B . 59 LEU CD2 1 1
1 2449 2 1 59 LEU CG C 15.124 16.750 4.345 1.00 . B B . 59 LEU CG 1 1
1 2450 2 1 59 LEU H H 17.969 17.354 3.601 1.00 . B B . 59 LEU H 1 1
1 2451 2 1 59 LEU HA H 15.673 18.646 2.223 1.00 . B B . 59 LEU HA 1 1
1 2452 2 1 59 LEU HB2 H 16.234 18.380 5.196 1.00 . B B . 59 LEU HB2 1 1
1 2453 2 1 59 LEU HB3 H 14.703 18.855 4.421 1.00 . B B . 59 LEU HB3 1 1
1 2454 2 1 59 LEU HD11 H 13.978 15.455 5.634 1.00 . B B . 59 LEU HD11 1 1
1 2455 2 1 59 LEU HD12 H 14.881 16.729 6.487 1.00 . B B . 59 LEU HD12 1 1
1 2456 2 1 59 LEU HD13 H 13.402 17.138 5.584 1.00 . B B . 59 LEU HD13 1 1
1 2457 2 1 59 LEU HD21 H 14.030 15.345 3.115 1.00 . B B . 59 LEU HD21 1 1
1 2458 2 1 59 LEU HD22 H 13.442 17.020 3.022 1.00 . B B . 59 LEU HD22 1 1
1 2459 2 1 59 LEU HD23 H 14.953 16.559 2.203 1.00 . B B . 59 LEU HD23 1 1
1 2460 2 1 59 LEU HG H 16.007 16.111 4.382 1.00 . B B . 59 LEU HG 1 1
1 2461 2 1 59 LEU N N 17.458 17.707 2.805 1.00 . B B . 59 LEU N 1 1
1 2462 2 1 59 LEU O O 16.503 20.983 2.545 1.00 . B B . 59 LEU O 1 1
1 2463 2 1 60 ASP C C 19.278 21.964 2.637 1.00 . B B . 60 ASP C 1 1
1 2464 2 1 60 ASP CA C 18.873 21.409 4.031 1.00 . B B . 60 ASP CA 1 1
1 2465 2 1 60 ASP CB C 20.141 21.132 4.849 1.00 . B B . 60 ASP CB 1 1
1 2466 2 1 60 ASP CG C 19.937 20.823 6.330 1.00 . B B . 60 ASP CG 1 1
1 2467 2 1 60 ASP H H 18.347 19.401 4.523 1.00 . B B . 60 ASP H 1 1
1 2468 2 1 60 ASP HA H 18.285 22.171 4.542 1.00 . B B . 60 ASP HA 1 1
1 2469 2 1 60 ASP HB2 H 20.650 20.279 4.398 1.00 . B B . 60 ASP HB2 1 1
1 2470 2 1 60 ASP HB3 H 20.783 22.009 4.777 1.00 . B B . 60 ASP HB3 1 1
1 2471 2 1 60 ASP N N 18.055 20.186 3.960 1.00 . B B . 60 ASP N 1 1
1 2472 2 1 60 ASP O O 19.277 23.170 2.416 1.00 . B B . 60 ASP O 1 1
1 2473 2 1 60 ASP OD1 O 19.167 21.533 7.016 1.00 . B B . 60 ASP OD1 1 1
1 2474 2 1 60 ASP OD2 O 20.570 19.854 6.829 1.00 . B B . 60 ASP OD2 1 1
1 2475 2 1 61 LYS C C 19.252 22.316 -0.481 1.00 . B B . 61 LYS C 1 1
1 2476 2 1 61 LYS CA C 20.083 21.278 0.314 1.00 . B B . 61 LYS CA 1 1
1 2477 2 1 61 LYS CB C 20.064 19.887 -0.384 1.00 . B B . 61 LYS CB 1 1
1 2478 2 1 61 LYS CD C 22.598 19.029 -0.534 1.00 . B B . 61 LYS CD 1 1
1 2479 2 1 61 LYS CE C 22.662 17.857 0.483 1.00 . B B . 61 LYS CE 1 1
1 2480 2 1 61 LYS CG C 21.260 19.393 -1.231 1.00 . B B . 61 LYS CG 1 1
1 2481 2 1 61 LYS H H 19.454 20.099 1.951 1.00 . B B . 61 LYS H 1 1
1 2482 2 1 61 LYS HA H 21.111 21.638 0.368 1.00 . B B . 61 LYS HA 1 1
1 2483 2 1 61 LYS HB2 H 19.919 19.149 0.405 1.00 . B B . 61 LYS HB2 1 1
1 2484 2 1 61 LYS HB3 H 19.197 19.887 -1.044 1.00 . B B . 61 LYS HB3 1 1
1 2485 2 1 61 LYS HD2 H 23.309 18.795 -1.326 1.00 . B B . 61 LYS HD2 1 1
1 2486 2 1 61 LYS HD3 H 22.926 19.923 -0.003 1.00 . B B . 61 LYS HD3 1 1
1 2487 2 1 61 LYS HE2 H 23.516 18.041 1.137 1.00 . B B . 61 LYS HE2 1 1
1 2488 2 1 61 LYS HE3 H 21.747 17.888 1.074 1.00 . B B . 61 LYS HE3 1 1
1 2489 2 1 61 LYS HG2 H 20.927 18.499 -1.759 1.00 . B B . 61 LYS HG2 1 1
1 2490 2 1 61 LYS HG3 H 21.484 20.179 -1.951 1.00 . B B . 61 LYS HG3 1 1
1 2491 2 1 61 LYS HZ1 H 22.833 15.791 0.699 1.00 . B B . 61 LYS HZ1 1 1
1 2492 2 1 61 LYS HZ2 H 22.012 16.260 -0.644 1.00 . B B . 61 LYS HZ2 1 1
1 2493 2 1 61 LYS HZ3 H 23.655 16.402 -0.585 1.00 . B B . 61 LYS HZ3 1 1
1 2494 2 1 61 LYS N N 19.582 21.066 1.692 1.00 . B B . 61 LYS N 1 1
1 2495 2 1 61 LYS NZ N 22.802 16.468 -0.049 1.00 . B B . 61 LYS NZ 1 1
1 2496 2 1 61 LYS O O 19.789 23.010 -1.338 1.00 . B B . 61 LYS O 1 1
1 2497 2 1 62 ASN C C 15.989 23.881 0.241 1.00 . B B . 62 ASN C 1 1
1 2498 2 1 62 ASN CA C 16.972 23.306 -0.806 1.00 . B B . 62 ASN CA 1 1
1 2499 2 1 62 ASN CB C 16.271 22.513 -1.928 1.00 . B B . 62 ASN CB 1 1
1 2500 2 1 62 ASN CG C 17.175 22.393 -3.147 1.00 . B B . 62 ASN CG 1 1
1 2501 2 1 62 ASN H H 17.611 21.836 0.577 1.00 . B B . 62 ASN H 1 1
1 2502 2 1 62 ASN HA H 17.501 24.144 -1.260 1.00 . B B . 62 ASN HA 1 1
1 2503 2 1 62 ASN HB2 H 16.024 21.516 -1.563 1.00 . B B . 62 ASN HB2 1 1
1 2504 2 1 62 ASN HB3 H 15.353 23.028 -2.212 1.00 . B B . 62 ASN HB3 1 1
1 2505 2 1 62 ASN HD21 H 16.666 24.250 -3.752 1.00 . B B . 62 ASN HD21 1 1
1 2506 2 1 62 ASN HD22 H 17.826 23.415 -4.766 1.00 . B B . 62 ASN HD22 1 1
1 2507 2 1 62 ASN N N 17.954 22.422 -0.170 1.00 . B B . 62 ASN N 1 1
1 2508 2 1 62 ASN ND2 N 17.227 23.435 -3.952 1.00 . B B . 62 ASN ND2 1 1
1 2509 2 1 62 ASN O O 14.791 24.000 -0.003 1.00 . B B . 62 ASN O 1 1
1 2510 2 1 62 ASN OD1 O 17.854 21.396 -3.350 1.00 . B B . 62 ASN OD1 1 1
1 2511 2 1 63 SER C C 14.432 24.875 2.860 1.00 . B B . 63 SER C 1 1
1 2512 2 1 63 SER CA C 15.763 24.133 2.724 1.00 . B B . 63 SER CA 1 1
1 2513 2 1 63 SER CB C 16.657 24.570 3.893 1.00 . B B . 63 SER CB 1 1
1 2514 2 1 63 SER H H 17.464 24.476 1.484 1.00 . B B . 63 SER H 1 1
1 2515 2 1 63 SER HA H 15.533 23.077 2.868 1.00 . B B . 63 SER HA 1 1
1 2516 2 1 63 SER HB2 H 16.051 24.548 4.801 1.00 . B B . 63 SER HB2 1 1
1 2517 2 1 63 SER HB3 H 17.469 23.849 3.981 1.00 . B B . 63 SER HB3 1 1
1 2518 2 1 63 SER HG H 17.778 26.044 4.578 1.00 . B B . 63 SER HG 1 1
1 2519 2 1 63 SER N N 16.498 24.185 1.441 1.00 . B B . 63 SER N 1 1
1 2520 2 1 63 SER O O 13.650 24.544 3.749 1.00 . B B . 63 SER O 1 1
1 2521 2 1 63 SER OG O 17.241 25.862 3.803 1.00 . B B . 63 SER OG 1 1
1 2522 2 1 64 ASP C C 12.063 26.638 1.019 1.00 . B B . 64 ASP C 1 1
1 2523 2 1 64 ASP CA C 13.092 26.835 2.132 1.00 . B B . 64 ASP CA 1 1
1 2524 2 1 64 ASP CB C 13.709 28.242 2.128 1.00 . B B . 64 ASP CB 1 1
1 2525 2 1 64 ASP CG C 14.629 28.403 3.336 1.00 . B B . 64 ASP CG 1 1
1 2526 2 1 64 ASP H H 14.766 25.940 1.190 1.00 . B B . 64 ASP H 1 1
1 2527 2 1 64 ASP HA H 12.591 26.680 3.089 1.00 . B B . 64 ASP HA 1 1
1 2528 2 1 64 ASP HB2 H 14.281 28.384 1.212 1.00 . B B . 64 ASP HB2 1 1
1 2529 2 1 64 ASP HB3 H 12.914 28.987 2.174 1.00 . B B . 64 ASP HB3 1 1
1 2530 2 1 64 ASP N N 14.172 25.854 2.004 1.00 . B B . 64 ASP N 1 1
1 2531 2 1 64 ASP O O 11.073 27.352 0.916 1.00 . B B . 64 ASP O 1 1
1 2532 2 1 64 ASP OD1 O 15.798 27.949 3.270 1.00 . B B . 64 ASP OD1 1 1
1 2533 2 1 64 ASP OD2 O 14.161 28.855 4.403 1.00 . B B . 64 ASP OD2 1 1
1 2534 2 1 65 GLN C C 10.341 24.120 0.110 1.00 . B B . 65 GLN C 1 1
1 2535 2 1 65 GLN CA C 11.269 25.056 -0.668 1.00 . B B . 65 GLN CA 1 1
1 2536 2 1 65 GLN CB C 11.962 24.261 -1.775 1.00 . B B . 65 GLN CB 1 1
1 2537 2 1 65 GLN CD C 13.412 24.376 -3.869 1.00 . B B . 65 GLN CD 1 1
1 2538 2 1 65 GLN CG C 12.517 25.148 -2.898 1.00 . B B . 65 GLN CG 1 1
1 2539 2 1 65 GLN H H 13.209 25.216 0.151 1.00 . B B . 65 GLN H 1 1
1 2540 2 1 65 GLN HA H 10.682 25.863 -1.106 1.00 . B B . 65 GLN HA 1 1
1 2541 2 1 65 GLN HB2 H 12.786 23.701 -1.335 1.00 . B B . 65 GLN HB2 1 1
1 2542 2 1 65 GLN HB3 H 11.240 23.568 -2.206 1.00 . B B . 65 GLN HB3 1 1
1 2543 2 1 65 GLN HE21 H 12.021 22.959 -4.232 1.00 . B B . 65 GLN HE21 1 1
1 2544 2 1 65 GLN HE22 H 13.544 22.743 -5.062 1.00 . B B . 65 GLN HE22 1 1
1 2545 2 1 65 GLN HG2 H 11.682 25.573 -3.455 1.00 . B B . 65 GLN HG2 1 1
1 2546 2 1 65 GLN HG3 H 13.099 25.956 -2.453 1.00 . B B . 65 GLN HG3 1 1
1 2547 2 1 65 GLN N N 12.285 25.621 0.190 1.00 . B B . 65 GLN N 1 1
1 2548 2 1 65 GLN NE2 N 12.960 23.274 -4.433 1.00 . B B . 65 GLN NE2 1 1
1 2549 2 1 65 GLN O O 10.690 23.596 1.172 1.00 . B B . 65 GLN O 1 1
1 2550 2 1 65 GLN OE1 O 14.553 24.738 -4.108 1.00 . B B . 65 GLN OE1 1 1
1 2551 2 1 66 GLU C C 8.557 21.449 -0.274 1.00 . B B . 66 GLU C 1 1
1 2552 2 1 66 GLU CA C 8.192 22.919 0.005 1.00 . B B . 66 GLU CA 1 1
1 2553 2 1 66 GLU CB C 6.798 23.260 -0.554 1.00 . B B . 66 GLU CB 1 1
1 2554 2 1 66 GLU CD C 4.900 24.916 -0.640 1.00 . B B . 66 GLU CD 1 1
1 2555 2 1 66 GLU CG C 6.284 24.619 -0.064 1.00 . B B . 66 GLU CG 1 1
1 2556 2 1 66 GLU H H 8.963 24.354 -1.345 1.00 . B B . 66 GLU H 1 1
1 2557 2 1 66 GLU HA H 8.150 23.040 1.087 1.00 . B B . 66 GLU HA 1 1
1 2558 2 1 66 GLU HB2 H 6.855 23.280 -1.644 1.00 . B B . 66 GLU HB2 1 1
1 2559 2 1 66 GLU HB3 H 6.097 22.485 -0.243 1.00 . B B . 66 GLU HB3 1 1
1 2560 2 1 66 GLU HG2 H 6.223 24.608 1.024 1.00 . B B . 66 GLU HG2 1 1
1 2561 2 1 66 GLU HG3 H 6.977 25.400 -0.376 1.00 . B B . 66 GLU HG3 1 1
1 2562 2 1 66 GLU N N 9.180 23.864 -0.488 1.00 . B B . 66 GLU N 1 1
1 2563 2 1 66 GLU O O 9.461 21.144 -1.053 1.00 . B B . 66 GLU O 1 1
1 2564 2 1 66 GLU OE1 O 3.921 24.350 -0.094 1.00 . B B . 66 GLU OE1 1 1
1 2565 2 1 66 GLU OE2 O 4.842 25.669 -1.638 1.00 . B B . 66 GLU OE2 1 1
1 2566 2 1 67 ILE C C 6.331 18.654 0.544 1.00 . B B . 67 ILE C 1 1
1 2567 2 1 67 ILE CA C 7.794 19.107 0.482 1.00 . B B . 67 ILE CA 1 1
1 2568 2 1 67 ILE CB C 8.529 18.635 1.767 1.00 . B B . 67 ILE CB 1 1
1 2569 2 1 67 ILE CD1 C 11.038 18.092 2.328 1.00 . B B . 67 ILE CD1 1 1
1 2570 2 1 67 ILE CG1 C 10.020 18.957 1.600 1.00 . B B . 67 ILE CG1 1 1
1 2571 2 1 67 ILE CG2 C 8.285 17.172 2.163 1.00 . B B . 67 ILE CG2 1 1
1 2572 2 1 67 ILE H H 7.171 21.014 1.055 1.00 . B B . 67 ILE H 1 1
1 2573 2 1 67 ILE HA H 8.280 18.689 -0.400 1.00 . B B . 67 ILE HA 1 1
1 2574 2 1 67 ILE HB H 8.152 19.240 2.590 1.00 . B B . 67 ILE HB 1 1
1 2575 2 1 67 ILE HD11 H 12.059 18.418 2.131 1.00 . B B . 67 ILE HD11 1 1
1 2576 2 1 67 ILE HD12 H 10.853 18.149 3.400 1.00 . B B . 67 ILE HD12 1 1
1 2577 2 1 67 ILE HD13 H 10.931 17.059 1.995 1.00 . B B . 67 ILE HD13 1 1
1 2578 2 1 67 ILE HG12 H 10.246 18.893 0.536 1.00 . B B . 67 ILE HG12 1 1
1 2579 2 1 67 ILE HG13 H 10.166 19.981 1.943 1.00 . B B . 67 ILE HG13 1 1
1 2580 2 1 67 ILE HG21 H 8.811 16.929 3.086 1.00 . B B . 67 ILE HG21 1 1
1 2581 2 1 67 ILE HG22 H 7.216 17.014 2.310 1.00 . B B . 67 ILE HG22 1 1
1 2582 2 1 67 ILE HG23 H 8.642 16.519 1.367 1.00 . B B . 67 ILE HG23 1 1
1 2583 2 1 67 ILE N N 7.832 20.577 0.429 1.00 . B B . 67 ILE N 1 1
1 2584 2 1 67 ILE O O 5.519 19.309 1.198 1.00 . B B . 67 ILE O 1 1
1 2585 2 1 68 ASP C C 4.671 15.587 0.873 1.00 . B B . 68 ASP C 1 1
1 2586 2 1 68 ASP CA C 4.696 16.861 -0.004 1.00 . B B . 68 ASP CA 1 1
1 2587 2 1 68 ASP CB C 4.123 16.595 -1.421 1.00 . B B . 68 ASP CB 1 1
1 2588 2 1 68 ASP CG C 4.429 15.216 -2.041 1.00 . B B . 68 ASP CG 1 1
1 2589 2 1 68 ASP H H 6.715 17.077 -0.662 1.00 . B B . 68 ASP H 1 1
1 2590 2 1 68 ASP HA H 4.031 17.578 0.477 1.00 . B B . 68 ASP HA 1 1
1 2591 2 1 68 ASP HB2 H 3.041 16.702 -1.366 1.00 . B B . 68 ASP HB2 1 1
1 2592 2 1 68 ASP HB3 H 4.526 17.356 -2.089 1.00 . B B . 68 ASP HB3 1 1
1 2593 2 1 68 ASP N N 6.013 17.519 -0.086 1.00 . B B . 68 ASP N 1 1
1 2594 2 1 68 ASP O O 5.693 15.036 1.285 1.00 . B B . 68 ASP O 1 1
1 2595 2 1 68 ASP OD1 O 5.534 14.666 -1.851 1.00 . B B . 68 ASP OD1 1 1
1 2596 2 1 68 ASP OD2 O 3.544 14.635 -2.721 1.00 . B B . 68 ASP OD2 1 1
1 2597 2 1 69 PHE C C 3.968 12.583 1.275 1.00 . B B . 69 PHE C 1 1
1 2598 2 1 69 PHE CA C 3.171 13.803 1.781 1.00 . B B . 69 PHE CA 1 1
1 2599 2 1 69 PHE CB C 1.663 13.506 1.640 1.00 . B B . 69 PHE CB 1 1
1 2600 2 1 69 PHE CD1 C 0.957 12.618 3.893 1.00 . B B . 69 PHE CD1 1 1
1 2601 2 1 69 PHE CD2 C 0.112 14.789 3.168 1.00 . B B . 69 PHE CD2 1 1
1 2602 2 1 69 PHE CE1 C 0.240 12.742 5.098 1.00 . B B . 69 PHE CE1 1 1
1 2603 2 1 69 PHE CE2 C -0.607 14.905 4.367 1.00 . B B . 69 PHE CE2 1 1
1 2604 2 1 69 PHE CG C 0.894 13.642 2.930 1.00 . B B . 69 PHE CG 1 1
1 2605 2 1 69 PHE CZ C -0.543 13.884 5.330 1.00 . B B . 69 PHE CZ 1 1
1 2606 2 1 69 PHE H H 2.660 15.586 0.743 1.00 . B B . 69 PHE H 1 1
1 2607 2 1 69 PHE HA H 3.410 13.945 2.834 1.00 . B B . 69 PHE HA 1 1
1 2608 2 1 69 PHE HB2 H 1.240 14.197 0.910 1.00 . B B . 69 PHE HB2 1 1
1 2609 2 1 69 PHE HB3 H 1.543 12.488 1.268 1.00 . B B . 69 PHE HB3 1 1
1 2610 2 1 69 PHE HD1 H 1.556 11.739 3.709 1.00 . B B . 69 PHE HD1 1 1
1 2611 2 1 69 PHE HD2 H 0.066 15.576 2.429 1.00 . B B . 69 PHE HD2 1 1
1 2612 2 1 69 PHE HE1 H 0.291 11.961 5.841 1.00 . B B . 69 PHE HE1 1 1
1 2613 2 1 69 PHE HE2 H -1.209 15.783 4.551 1.00 . B B . 69 PHE HE2 1 1
1 2614 2 1 69 PHE HZ H -1.097 13.978 6.252 1.00 . B B . 69 PHE HZ 1 1
1 2615 2 1 69 PHE N N 3.456 15.068 1.087 1.00 . B B . 69 PHE N 1 1
1 2616 2 1 69 PHE O O 4.142 11.609 2.006 1.00 . B B . 69 PHE O 1 1
1 2617 2 1 70 LYS C C 6.545 11.442 -0.487 1.00 . B B . 70 LYS C 1 1
1 2618 2 1 70 LYS CA C 5.029 11.446 -0.656 1.00 . B B . 70 LYS CA 1 1
1 2619 2 1 70 LYS CB C 4.638 11.574 -2.116 1.00 . B B . 70 LYS CB 1 1
1 2620 2 1 70 LYS CD C 4.446 10.652 -4.428 1.00 . B B . 70 LYS CD 1 1
1 2621 2 1 70 LYS CE C 5.161 11.864 -5.060 1.00 . B B . 70 LYS CE 1 1
1 2622 2 1 70 LYS CG C 4.921 10.359 -2.995 1.00 . B B . 70 LYS CG 1 1
1 2623 2 1 70 LYS H H 4.326 13.439 -0.514 1.00 . B B . 70 LYS H 1 1
1 2624 2 1 70 LYS HA H 4.627 10.519 -0.245 1.00 . B B . 70 LYS HA 1 1
1 2625 2 1 70 LYS HB2 H 3.567 11.774 -2.158 1.00 . B B . 70 LYS HB2 1 1
1 2626 2 1 70 LYS HB3 H 5.184 12.421 -2.532 1.00 . B B . 70 LYS HB3 1 1
1 2627 2 1 70 LYS HD2 H 4.638 9.774 -5.043 1.00 . B B . 70 LYS HD2 1 1
1 2628 2 1 70 LYS HD3 H 3.375 10.851 -4.405 1.00 . B B . 70 LYS HD3 1 1
1 2629 2 1 70 LYS HE2 H 6.173 11.917 -4.661 1.00 . B B . 70 LYS HE2 1 1
1 2630 2 1 70 LYS HE3 H 5.208 11.712 -6.139 1.00 . B B . 70 LYS HE3 1 1
1 2631 2 1 70 LYS HG2 H 5.992 10.155 -3.001 1.00 . B B . 70 LYS HG2 1 1
1 2632 2 1 70 LYS HG3 H 4.388 9.494 -2.604 1.00 . B B . 70 LYS HG3 1 1
1 2633 2 1 70 LYS HZ1 H 4.993 13.917 -5.234 1.00 . B B . 70 LYS HZ1 1 1
1 2634 2 1 70 LYS HZ2 H 3.546 13.135 -5.173 1.00 . B B . 70 LYS HZ2 1 1
1 2635 2 1 70 LYS HZ3 H 4.441 13.324 -3.800 1.00 . B B . 70 LYS HZ3 1 1
1 2636 2 1 70 LYS N N 4.416 12.587 0.020 1.00 . B B . 70 LYS N 1 1
1 2637 2 1 70 LYS NZ N 4.482 13.164 -4.796 1.00 . B B . 70 LYS NZ 1 1
1 2638 2 1 70 LYS O O 7.097 10.392 -0.159 1.00 . B B . 70 LYS O 1 1
1 2639 2 1 71 GLU C C 8.734 12.386 1.217 1.00 . B B . 71 GLU C 1 1
1 2640 2 1 71 GLU CA C 8.567 12.834 -0.237 1.00 . B B . 71 GLU CA 1 1
1 2641 2 1 71 GLU CB C 8.908 14.326 -0.329 1.00 . B B . 71 GLU CB 1 1
1 2642 2 1 71 GLU CD C 9.942 16.044 -1.837 1.00 . B B . 71 GLU CD 1 1
1 2643 2 1 71 GLU CG C 8.957 14.877 -1.756 1.00 . B B . 71 GLU CG 1 1
1 2644 2 1 71 GLU H H 6.693 13.374 -1.086 1.00 . B B . 71 GLU H 1 1
1 2645 2 1 71 GLU HA H 9.238 12.265 -0.879 1.00 . B B . 71 GLU HA 1 1
1 2646 2 1 71 GLU HB2 H 8.153 14.883 0.226 1.00 . B B . 71 GLU HB2 1 1
1 2647 2 1 71 GLU HB3 H 9.885 14.482 0.130 1.00 . B B . 71 GLU HB3 1 1
1 2648 2 1 71 GLU HG2 H 9.275 14.088 -2.436 1.00 . B B . 71 GLU HG2 1 1
1 2649 2 1 71 GLU HG3 H 7.965 15.220 -2.044 1.00 . B B . 71 GLU HG3 1 1
1 2650 2 1 71 GLU N N 7.184 12.606 -0.654 1.00 . B B . 71 GLU N 1 1
1 2651 2 1 71 GLU O O 9.643 11.637 1.551 1.00 . B B . 71 GLU O 1 1
1 2652 2 1 71 GLU OE1 O 11.162 15.788 -1.858 1.00 . B B . 71 GLU OE1 1 1
1 2653 2 1 71 GLU OE2 O 9.512 17.215 -1.854 1.00 . B B . 71 GLU OE2 1 1
1 2654 2 1 72 TYR C C 7.682 10.855 3.692 1.00 . B B . 72 TYR C 1 1
1 2655 2 1 72 TYR CA C 7.720 12.380 3.474 1.00 . B B . 72 TYR CA 1 1
1 2656 2 1 72 TYR CB C 6.513 13.123 4.065 1.00 . B B . 72 TYR CB 1 1
1 2657 2 1 72 TYR CD1 C 6.630 12.399 6.498 1.00 . B B . 72 TYR CD1 1 1
1 2658 2 1 72 TYR CD2 C 4.516 12.198 5.300 1.00 . B B . 72 TYR CD2 1 1
1 2659 2 1 72 TYR CE1 C 6.001 11.950 7.673 1.00 . B B . 72 TYR CE1 1 1
1 2660 2 1 72 TYR CE2 C 3.880 11.765 6.475 1.00 . B B . 72 TYR CE2 1 1
1 2661 2 1 72 TYR CG C 5.885 12.539 5.312 1.00 . B B . 72 TYR CG 1 1
1 2662 2 1 72 TYR CZ C 4.625 11.648 7.669 1.00 . B B . 72 TYR CZ 1 1
1 2663 2 1 72 TYR H H 6.995 13.290 1.695 1.00 . B B . 72 TYR H 1 1
1 2664 2 1 72 TYR HA H 8.624 12.754 3.952 1.00 . B B . 72 TYR HA 1 1
1 2665 2 1 72 TYR HB2 H 6.833 14.138 4.301 1.00 . B B . 72 TYR HB2 1 1
1 2666 2 1 72 TYR HB3 H 5.742 13.166 3.296 1.00 . B B . 72 TYR HB3 1 1
1 2667 2 1 72 TYR HD1 H 7.683 12.637 6.506 1.00 . B B . 72 TYR HD1 1 1
1 2668 2 1 72 TYR HD2 H 3.954 12.272 4.382 1.00 . B B . 72 TYR HD2 1 1
1 2669 2 1 72 TYR HE1 H 6.574 11.834 8.580 1.00 . B B . 72 TYR HE1 1 1
1 2670 2 1 72 TYR HE2 H 2.827 11.523 6.466 1.00 . B B . 72 TYR HE2 1 1
1 2671 2 1 72 TYR HH H 4.621 11.266 9.578 1.00 . B B . 72 TYR HH 1 1
1 2672 2 1 72 TYR N N 7.759 12.738 2.054 1.00 . B B . 72 TYR N 1 1
1 2673 2 1 72 TYR O O 8.527 10.289 4.390 1.00 . B B . 72 TYR O 1 1
1 2674 2 1 72 TYR OH O 4.020 11.299 8.831 1.00 . B B . 72 TYR OH 1 1
1 2675 2 1 73 SER C C 7.747 7.895 2.558 1.00 . B B . 73 SER C 1 1
1 2676 2 1 73 SER CA C 6.608 8.701 3.199 1.00 . B B . 73 SER CA 1 1
1 2677 2 1 73 SER CB C 5.249 8.269 2.650 1.00 . B B . 73 SER CB 1 1
1 2678 2 1 73 SER H H 6.109 10.628 2.436 1.00 . B B . 73 SER H 1 1
1 2679 2 1 73 SER HA H 6.621 8.484 4.267 1.00 . B B . 73 SER HA 1 1
1 2680 2 1 73 SER HB2 H 5.116 7.204 2.842 1.00 . B B . 73 SER HB2 1 1
1 2681 2 1 73 SER HB3 H 4.468 8.831 3.163 1.00 . B B . 73 SER HB3 1 1
1 2682 2 1 73 SER HG H 4.266 8.209 0.968 1.00 . B B . 73 SER HG 1 1
1 2683 2 1 73 SER N N 6.751 10.150 3.053 1.00 . B B . 73 SER N 1 1
1 2684 2 1 73 SER O O 8.130 6.867 3.128 1.00 . B B . 73 SER O 1 1
1 2685 2 1 73 SER OG O 5.133 8.496 1.265 1.00 . B B . 73 SER OG 1 1
1 2686 2 1 74 VAL C C 10.795 7.966 1.594 1.00 . B B . 74 VAL C 1 1
1 2687 2 1 74 VAL CA C 9.504 7.684 0.834 1.00 . B B . 74 VAL CA 1 1
1 2688 2 1 74 VAL CB C 9.738 7.963 -0.661 1.00 . B B . 74 VAL CB 1 1
1 2689 2 1 74 VAL CG1 C 8.516 7.548 -1.483 1.00 . B B . 74 VAL CG1 1 1
1 2690 2 1 74 VAL CG2 C 10.197 9.386 -1.014 1.00 . B B . 74 VAL CG2 1 1
1 2691 2 1 74 VAL H H 7.950 9.156 0.968 1.00 . B B . 74 VAL H 1 1
1 2692 2 1 74 VAL HA H 9.309 6.615 0.923 1.00 . B B . 74 VAL HA 1 1
1 2693 2 1 74 VAL HB H 10.556 7.307 -0.961 1.00 . B B . 74 VAL HB 1 1
1 2694 2 1 74 VAL HG11 H 8.715 7.672 -2.548 1.00 . B B . 74 VAL HG11 1 1
1 2695 2 1 74 VAL HG12 H 8.286 6.503 -1.281 1.00 . B B . 74 VAL HG12 1 1
1 2696 2 1 74 VAL HG13 H 7.666 8.170 -1.202 1.00 . B B . 74 VAL HG13 1 1
1 2697 2 1 74 VAL HG21 H 10.389 9.485 -2.081 1.00 . B B . 74 VAL HG21 1 1
1 2698 2 1 74 VAL HG22 H 9.418 10.093 -0.728 1.00 . B B . 74 VAL HG22 1 1
1 2699 2 1 74 VAL HG23 H 11.112 9.612 -0.466 1.00 . B B . 74 VAL HG23 1 1
1 2700 2 1 74 VAL N N 8.326 8.341 1.431 1.00 . B B . 74 VAL N 1 1
1 2701 2 1 74 VAL O O 11.646 7.089 1.622 1.00 . B B . 74 VAL O 1 1
1 2702 2 1 75 PHE C C 12.050 8.513 4.337 1.00 . B B . 75 PHE C 1 1
1 2703 2 1 75 PHE CA C 12.074 9.428 3.118 1.00 . B B . 75 PHE CA 1 1
1 2704 2 1 75 PHE CB C 11.979 10.896 3.544 1.00 . B B . 75 PHE CB 1 1
1 2705 2 1 75 PHE CD1 C 13.552 11.149 5.541 1.00 . B B . 75 PHE CD1 1 1
1 2706 2 1 75 PHE CD2 C 13.979 12.399 3.497 1.00 . B B . 75 PHE CD2 1 1
1 2707 2 1 75 PHE CE1 C 14.623 11.812 6.170 1.00 . B B . 75 PHE CE1 1 1
1 2708 2 1 75 PHE CE2 C 15.045 13.051 4.122 1.00 . B B . 75 PHE CE2 1 1
1 2709 2 1 75 PHE CG C 13.207 11.470 4.213 1.00 . B B . 75 PHE CG 1 1
1 2710 2 1 75 PHE CZ C 15.349 12.789 5.466 1.00 . B B . 75 PHE CZ 1 1
1 2711 2 1 75 PHE H H 10.236 9.838 2.125 1.00 . B B . 75 PHE H 1 1
1 2712 2 1 75 PHE HA H 13.004 9.271 2.572 1.00 . B B . 75 PHE HA 1 1
1 2713 2 1 75 PHE HB2 H 11.770 11.491 2.656 1.00 . B B . 75 PHE HB2 1 1
1 2714 2 1 75 PHE HB3 H 11.142 10.993 4.235 1.00 . B B . 75 PHE HB3 1 1
1 2715 2 1 75 PHE HD1 H 12.995 10.395 6.076 1.00 . B B . 75 PHE HD1 1 1
1 2716 2 1 75 PHE HD2 H 13.748 12.609 2.464 1.00 . B B . 75 PHE HD2 1 1
1 2717 2 1 75 PHE HE1 H 14.885 11.573 7.190 1.00 . B B . 75 PHE HE1 1 1
1 2718 2 1 75 PHE HE2 H 15.639 13.760 3.565 1.00 . B B . 75 PHE HE2 1 1
1 2719 2 1 75 PHE HZ H 16.137 13.338 5.960 1.00 . B B . 75 PHE HZ 1 1
1 2720 2 1 75 PHE N N 10.940 9.123 2.241 1.00 . B B . 75 PHE N 1 1
1 2721 2 1 75 PHE O O 13.080 7.951 4.701 1.00 . B B . 75 PHE O 1 1
1 2722 2 1 76 LEU C C 10.863 5.960 5.717 1.00 . B B . 76 LEU C 1 1
1 2723 2 1 76 LEU CA C 10.713 7.429 6.100 1.00 . B B . 76 LEU CA 1 1
1 2724 2 1 76 LEU CB C 9.357 7.690 6.765 1.00 . B B . 76 LEU CB 1 1
1 2725 2 1 76 LEU CD1 C 7.893 9.225 8.044 1.00 . B B . 76 LEU CD1 1 1
1 2726 2 1 76 LEU CD2 C 10.339 9.003 8.696 1.00 . B B . 76 LEU CD2 1 1
1 2727 2 1 76 LEU CG C 9.322 9.020 7.541 1.00 . B B . 76 LEU CG 1 1
1 2728 2 1 76 LEU H H 10.059 8.812 4.618 1.00 . B B . 76 LEU H 1 1
1 2729 2 1 76 LEU HA H 11.497 7.666 6.820 1.00 . B B . 76 LEU HA 1 1
1 2730 2 1 76 LEU HB2 H 8.590 7.718 5.992 1.00 . B B . 76 LEU HB2 1 1
1 2731 2 1 76 LEU HB3 H 9.147 6.875 7.458 1.00 . B B . 76 LEU HB3 1 1
1 2732 2 1 76 LEU HD11 H 7.839 10.170 8.583 1.00 . B B . 76 LEU HD11 1 1
1 2733 2 1 76 LEU HD12 H 7.208 9.246 7.197 1.00 . B B . 76 LEU HD12 1 1
1 2734 2 1 76 LEU HD13 H 7.620 8.407 8.711 1.00 . B B . 76 LEU HD13 1 1
1 2735 2 1 76 LEU HD21 H 10.297 9.952 9.232 1.00 . B B . 76 LEU HD21 1 1
1 2736 2 1 76 LEU HD22 H 10.098 8.191 9.381 1.00 . B B . 76 LEU HD22 1 1
1 2737 2 1 76 LEU HD23 H 11.342 8.856 8.297 1.00 . B B . 76 LEU HD23 1 1
1 2738 2 1 76 LEU HG H 9.582 9.837 6.867 1.00 . B B . 76 LEU HG 1 1
1 2739 2 1 76 LEU N N 10.875 8.322 4.953 1.00 . B B . 76 LEU N 1 1
1 2740 2 1 76 LEU O O 11.531 5.219 6.437 1.00 . B B . 76 LEU O 1 1
1 2741 2 1 77 THR C C 12.026 3.985 3.710 1.00 . B B . 77 THR C 1 1
1 2742 2 1 77 THR CA C 10.544 4.229 3.964 1.00 . B B . 77 THR CA 1 1
1 2743 2 1 77 THR CB C 9.739 4.119 2.672 1.00 . B B . 77 THR CB 1 1
1 2744 2 1 77 THR CG2 C 10.101 2.884 1.849 1.00 . B B . 77 THR CG2 1 1
1 2745 2 1 77 THR H H 9.732 6.200 4.053 1.00 . B B . 77 THR H 1 1
1 2746 2 1 77 THR HA H 10.187 3.473 4.663 1.00 . B B . 77 THR HA 1 1
1 2747 2 1 77 THR HB H 9.926 5.004 2.064 1.00 . B B . 77 THR HB 1 1
1 2748 2 1 77 THR HG1 H 7.860 4.032 2.225 1.00 . B B . 77 THR HG1 1 1
1 2749 2 1 77 THR HG21 H 9.497 2.846 0.941 1.00 . B B . 77 THR HG21 1 1
1 2750 2 1 77 THR HG22 H 11.155 2.928 1.575 1.00 . B B . 77 THR HG22 1 1
1 2751 2 1 77 THR HG23 H 9.916 1.987 2.441 1.00 . B B . 77 THR HG23 1 1
1 2752 2 1 77 THR N N 10.326 5.558 4.559 1.00 . B B . 77 THR N 1 1
1 2753 2 1 77 THR O O 12.570 2.987 4.170 1.00 . B B . 77 THR O 1 1
1 2754 2 1 77 THR OG1 O 8.382 4.075 3.030 1.00 . B B . 77 THR OG1 1 1
1 2755 2 1 78 MET C C 14.950 4.759 3.993 1.00 . B B . 78 MET C 1 1
1 2756 2 1 78 MET CA C 14.120 4.889 2.722 1.00 . B B . 78 MET CA 1 1
1 2757 2 1 78 MET CB C 14.475 6.162 1.935 1.00 . B B . 78 MET CB 1 1
1 2758 2 1 78 MET CE C 15.408 9.003 0.994 1.00 . B B . 78 MET CE 1 1
1 2759 2 1 78 MET CG C 15.969 6.347 1.676 1.00 . B B . 78 MET CG 1 1
1 2760 2 1 78 MET H H 12.168 5.718 2.694 1.00 . B B . 78 MET H 1 1
1 2761 2 1 78 MET HA H 14.323 4.021 2.092 1.00 . B B . 78 MET HA 1 1
1 2762 2 1 78 MET HB2 H 13.964 6.120 0.972 1.00 . B B . 78 MET HB2 1 1
1 2763 2 1 78 MET HB3 H 14.118 7.022 2.500 1.00 . B B . 78 MET HB3 1 1
1 2764 2 1 78 MET HE1 H 15.545 9.850 0.323 1.00 . B B . 78 MET HE1 1 1
1 2765 2 1 78 MET HE2 H 14.351 8.737 1.026 1.00 . B B . 78 MET HE2 1 1
1 2766 2 1 78 MET HE3 H 15.743 9.280 1.994 1.00 . B B . 78 MET HE3 1 1
1 2767 2 1 78 MET HG2 H 16.443 6.647 2.611 1.00 . B B . 78 MET HG2 1 1
1 2768 2 1 78 MET HG3 H 16.385 5.389 1.365 1.00 . B B . 78 MET HG3 1 1
1 2769 2 1 78 MET N N 12.689 4.920 3.030 1.00 . B B . 78 MET N 1 1
1 2770 2 1 78 MET O O 15.812 3.890 4.060 1.00 . B B . 78 MET O 1 1
1 2771 2 1 78 MET SD S 16.367 7.582 0.412 1.00 . B B . 78 MET SD 1 1
1 2772 2 1 79 LEU C C 15.112 4.279 7.097 1.00 . B B . 79 LEU C 1 1
1 2773 2 1 79 LEU CA C 15.368 5.565 6.288 1.00 . B B . 79 LEU CA 1 1
1 2774 2 1 79 LEU CB C 14.972 6.863 7.016 1.00 . B B . 79 LEU CB 1 1
1 2775 2 1 79 LEU CD1 C 17.150 6.924 8.382 1.00 . B B . 79 LEU CD1 1 1
1 2776 2 1 79 LEU CD2 C 15.255 8.513 8.864 1.00 . B B . 79 LEU CD2 1 1
1 2777 2 1 79 LEU CG C 15.623 7.097 8.390 1.00 . B B . 79 LEU CG 1 1
1 2778 2 1 79 LEU H H 13.917 6.241 4.896 1.00 . B B . 79 LEU H 1 1
1 2779 2 1 79 LEU HA H 16.438 5.606 6.087 1.00 . B B . 79 LEU HA 1 1
1 2780 2 1 79 LEU HB2 H 15.243 7.700 6.373 1.00 . B B . 79 LEU HB2 1 1
1 2781 2 1 79 LEU HB3 H 13.891 6.849 7.157 1.00 . B B . 79 LEU HB3 1 1
1 2782 2 1 79 LEU HD11 H 17.557 7.093 9.379 1.00 . B B . 79 LEU HD11 1 1
1 2783 2 1 79 LEU HD12 H 17.396 5.912 8.063 1.00 . B B . 79 LEU HD12 1 1
1 2784 2 1 79 LEU HD13 H 17.592 7.641 7.689 1.00 . B B . 79 LEU HD13 1 1
1 2785 2 1 79 LEU HD21 H 15.674 8.686 9.855 1.00 . B B . 79 LEU HD21 1 1
1 2786 2 1 79 LEU HD22 H 15.660 9.246 8.165 1.00 . B B . 79 LEU HD22 1 1
1 2787 2 1 79 LEU HD23 H 14.171 8.612 8.906 1.00 . B B . 79 LEU HD23 1 1
1 2788 2 1 79 LEU HG H 15.207 6.373 9.091 1.00 . B B . 79 LEU HG 1 1
1 2789 2 1 79 LEU N N 14.667 5.572 5.010 1.00 . B B . 79 LEU N 1 1
1 2790 2 1 79 LEU O O 16.042 3.752 7.700 1.00 . B B . 79 LEU O 1 1
1 2791 2 1 80 CYS C C 14.378 1.280 6.976 1.00 . B B . 80 CYS C 1 1
1 2792 2 1 80 CYS CA C 13.607 2.418 7.666 1.00 . B B . 80 CYS CA 1 1
1 2793 2 1 80 CYS CB C 12.086 2.208 7.628 1.00 . B B . 80 CYS CB 1 1
1 2794 2 1 80 CYS H H 13.150 4.199 6.585 1.00 . B B . 80 CYS H 1 1
1 2795 2 1 80 CYS HA H 13.923 2.450 8.710 1.00 . B B . 80 CYS HA 1 1
1 2796 2 1 80 CYS HB2 H 11.591 3.090 8.035 1.00 . B B . 80 CYS HB2 1 1
1 2797 2 1 80 CYS HB3 H 11.771 2.054 6.597 1.00 . B B . 80 CYS HB3 1 1
1 2798 2 1 80 CYS HG H 10.317 0.831 8.399 1.00 . B B . 80 CYS HG 1 1
1 2799 2 1 80 CYS N N 13.902 3.717 7.056 1.00 . B B . 80 CYS N 1 1
1 2800 2 1 80 CYS O O 14.976 0.440 7.650 1.00 . B B . 80 CYS O 1 1
1 2801 2 1 80 CYS SG S 11.633 0.756 8.619 1.00 . B B . 80 CYS SG 1 1
1 2802 2 1 81 MET C C 16.721 0.526 4.978 1.00 . B B . 81 MET C 1 1
1 2803 2 1 81 MET CA C 15.200 0.320 4.854 1.00 . B B . 81 MET CA 1 1
1 2804 2 1 81 MET CB C 14.716 0.377 3.400 1.00 . B B . 81 MET CB 1 1
1 2805 2 1 81 MET CE C 16.520 -0.548 0.743 1.00 . B B . 81 MET CE 1 1
1 2806 2 1 81 MET CG C 14.794 -1.013 2.754 1.00 . B B . 81 MET CG 1 1
1 2807 2 1 81 MET H H 13.921 1.997 5.139 1.00 . B B . 81 MET H 1 1
1 2808 2 1 81 MET HA H 14.977 -0.674 5.243 1.00 . B B . 81 MET HA 1 1
1 2809 2 1 81 MET HB2 H 13.683 0.725 3.379 1.00 . B B . 81 MET HB2 1 1
1 2810 2 1 81 MET HB3 H 15.344 1.070 2.840 1.00 . B B . 81 MET HB3 1 1
1 2811 2 1 81 MET HE1 H 16.732 -0.467 -0.323 1.00 . B B . 81 MET HE1 1 1
1 2812 2 1 81 MET HE2 H 16.730 0.402 1.235 1.00 . B B . 81 MET HE2 1 1
1 2813 2 1 81 MET HE3 H 17.137 -1.330 1.185 1.00 . B B . 81 MET HE3 1 1
1 2814 2 1 81 MET HG2 H 15.715 -1.496 3.079 1.00 . B B . 81 MET HG2 1 1
1 2815 2 1 81 MET HG3 H 13.946 -1.605 3.098 1.00 . B B . 81 MET HG3 1 1
1 2816 2 1 81 MET N N 14.435 1.287 5.643 1.00 . B B . 81 MET N 1 1
1 2817 2 1 81 MET O O 17.472 -0.420 4.766 1.00 . B B . 81 MET O 1 1
1 2818 2 1 81 MET SD S 14.773 -0.964 0.952 1.00 . B B . 81 MET SD 1 1
1 2819 2 1 82 ALA C C 19.219 1.557 6.853 1.00 . B B . 82 ALA C 1 1
1 2820 2 1 82 ALA CA C 18.579 2.085 5.551 1.00 . B B . 82 ALA CA 1 1
1 2821 2 1 82 ALA CB C 18.722 3.608 5.456 1.00 . B B . 82 ALA CB 1 1
1 2822 2 1 82 ALA H H 16.493 2.461 5.511 1.00 . B B . 82 ALA H 1 1
1 2823 2 1 82 ALA HA H 19.135 1.641 4.725 1.00 . B B . 82 ALA HA 1 1
1 2824 2 1 82 ALA HB1 H 19.773 3.889 5.531 1.00 . B B . 82 ALA HB1 1 1
1 2825 2 1 82 ALA HB2 H 18.325 3.951 4.501 1.00 . B B . 82 ALA HB2 1 1
1 2826 2 1 82 ALA HB3 H 18.166 4.076 6.269 1.00 . B B . 82 ALA HB3 1 1
1 2827 2 1 82 ALA N N 17.172 1.731 5.352 1.00 . B B . 82 ALA N 1 1
1 2828 2 1 82 ALA O O 20.437 1.669 7.001 1.00 . B B . 82 ALA O 1 1
1 2829 2 1 83 TYR C C 18.226 -0.667 9.731 1.00 . B B . 83 TYR C 1 1
1 2830 2 1 83 TYR CA C 18.999 0.481 9.057 1.00 . B B . 83 TYR CA 1 1
1 2831 2 1 83 TYR CB C 19.327 1.622 10.039 1.00 . B B . 83 TYR CB 1 1
1 2832 2 1 83 TYR CD1 C 17.682 1.692 11.981 1.00 . B B . 83 TYR CD1 1 1
1 2833 2 1 83 TYR CD2 C 17.674 3.509 10.372 1.00 . B B . 83 TYR CD2 1 1
1 2834 2 1 83 TYR CE1 C 16.661 2.320 12.714 1.00 . B B . 83 TYR CE1 1 1
1 2835 2 1 83 TYR CE2 C 16.673 4.158 11.116 1.00 . B B . 83 TYR CE2 1 1
1 2836 2 1 83 TYR CG C 18.178 2.269 10.794 1.00 . B B . 83 TYR CG 1 1
1 2837 2 1 83 TYR CZ C 16.145 3.565 12.284 1.00 . B B . 83 TYR CZ 1 1
1 2838 2 1 83 TYR H H 17.444 0.967 7.663 1.00 . B B . 83 TYR H 1 1
1 2839 2 1 83 TYR HA H 19.957 0.046 8.770 1.00 . B B . 83 TYR HA 1 1
1 2840 2 1 83 TYR HB2 H 20.021 1.226 10.779 1.00 . B B . 83 TYR HB2 1 1
1 2841 2 1 83 TYR HB3 H 19.827 2.406 9.473 1.00 . B B . 83 TYR HB3 1 1
1 2842 2 1 83 TYR HD1 H 18.092 0.757 12.332 1.00 . B B . 83 TYR HD1 1 1
1 2843 2 1 83 TYR HD2 H 18.058 3.968 9.471 1.00 . B B . 83 TYR HD2 1 1
1 2844 2 1 83 TYR HE1 H 16.270 1.854 13.606 1.00 . B B . 83 TYR HE1 1 1
1 2845 2 1 83 TYR HE2 H 16.304 5.119 10.791 1.00 . B B . 83 TYR HE2 1 1
1 2846 2 1 83 TYR HH H 14.895 5.031 12.606 1.00 . B B . 83 TYR HH 1 1
1 2847 2 1 83 TYR N N 18.443 1.015 7.802 1.00 . B B . 83 TYR N 1 1
1 2848 2 1 83 TYR O O 18.598 -1.073 10.834 1.00 . B B . 83 TYR O 1 1
1 2849 2 1 83 TYR OH O 15.160 4.193 12.992 1.00 . B B . 83 TYR OH 1 1
1 2850 2 1 84 ASN C C 17.157 -3.717 8.833 1.00 . B B . 84 ASN C 1 1
1 2851 2 1 84 ASN CA C 16.590 -2.482 9.562 1.00 . B B . 84 ASN CA 1 1
1 2852 2 1 84 ASN CB C 15.065 -2.389 9.596 1.00 . B B . 84 ASN CB 1 1
1 2853 2 1 84 ASN CG C 14.583 -1.452 10.695 1.00 . B B . 84 ASN CG 1 1
1 2854 2 1 84 ASN H H 16.819 -0.791 8.271 1.00 . B B . 84 ASN H 1 1
1 2855 2 1 84 ASN HA H 16.898 -2.593 10.601 1.00 . B B . 84 ASN HA 1 1
1 2856 2 1 84 ASN HB2 H 14.711 -2.022 8.633 1.00 . B B . 84 ASN HB2 1 1
1 2857 2 1 84 ASN HB3 H 14.653 -3.383 9.775 1.00 . B B . 84 ASN HB3 1 1
1 2858 2 1 84 ASN HD21 H 14.488 0.104 9.423 1.00 . B B . 84 ASN HD21 1 1
1 2859 2 1 84 ASN HD22 H 14.049 0.461 11.084 1.00 . B B . 84 ASN HD22 1 1
1 2860 2 1 84 ASN N N 17.199 -1.231 9.097 1.00 . B B . 84 ASN N 1 1
1 2861 2 1 84 ASN ND2 N 14.354 -0.193 10.378 1.00 . B B . 84 ASN ND2 1 1
1 2862 2 1 84 ASN O O 16.432 -4.601 8.377 1.00 . B B . 84 ASN O 1 1
1 2863 2 1 84 ASN OD1 O 14.441 -1.828 11.850 1.00 . B B . 84 ASN OD1 1 1
1 2864 2 1 85 ASP C C 18.561 -6.076 9.947 1.00 . B B . 85 ASP C 1 1
1 2865 2 1 85 ASP CA C 19.209 -5.106 8.937 1.00 . B B . 85 ASP CA 1 1
1 2866 2 1 85 ASP CB C 20.692 -4.837 9.283 1.00 . B B . 85 ASP CB 1 1
1 2867 2 1 85 ASP CG C 20.915 -3.645 10.228 1.00 . B B . 85 ASP CG 1 1
1 2868 2 1 85 ASP H H 19.041 -2.982 8.823 1.00 . B B . 85 ASP H 1 1
1 2869 2 1 85 ASP HA H 19.169 -5.574 7.954 1.00 . B B . 85 ASP HA 1 1
1 2870 2 1 85 ASP HB2 H 21.101 -5.730 9.757 1.00 . B B . 85 ASP HB2 1 1
1 2871 2 1 85 ASP HB3 H 21.230 -4.644 8.356 1.00 . B B . 85 ASP HB3 1 1
1 2872 2 1 85 ASP N N 18.487 -3.826 8.860 1.00 . B B . 85 ASP N 1 1
1 2873 2 1 85 ASP O O 18.489 -7.274 9.683 1.00 . B B . 85 ASP O 1 1
1 2874 2 1 85 ASP OD1 O 20.999 -2.500 9.721 1.00 . B B . 85 ASP OD1 1 1
1 2875 2 1 85 ASP OD2 O 20.951 -3.805 11.468 1.00 . B B . 85 ASP OD2 1 1
1 2876 2 1 86 PHE C C 15.961 -7.057 11.415 1.00 . B B . 86 PHE C 1 1
1 2877 2 1 86 PHE CA C 17.143 -6.253 12.006 1.00 . B B . 86 PHE CA 1 1
1 2878 2 1 86 PHE CB C 16.607 -5.228 13.022 1.00 . B B . 86 PHE CB 1 1
1 2879 2 1 86 PHE CD1 C 18.726 -4.862 14.379 1.00 . B B . 86 PHE CD1 1 1
1 2880 2 1 86 PHE CD2 C 17.510 -2.918 13.566 1.00 . B B . 86 PHE CD2 1 1
1 2881 2 1 86 PHE CE1 C 19.662 -4.016 15.000 1.00 . B B . 86 PHE CE1 1 1
1 2882 2 1 86 PHE CE2 C 18.442 -2.074 14.190 1.00 . B B . 86 PHE CE2 1 1
1 2883 2 1 86 PHE CG C 17.644 -4.319 13.662 1.00 . B B . 86 PHE CG 1 1
1 2884 2 1 86 PHE CZ C 19.519 -2.621 14.911 1.00 . B B . 86 PHE CZ 1 1
1 2885 2 1 86 PHE H H 18.103 -4.552 11.186 1.00 . B B . 86 PHE H 1 1
1 2886 2 1 86 PHE HA H 17.792 -6.957 12.527 1.00 . B B . 86 PHE HA 1 1
1 2887 2 1 86 PHE HB2 H 15.876 -4.598 12.513 1.00 . B B . 86 PHE HB2 1 1
1 2888 2 1 86 PHE HB3 H 16.103 -5.775 13.819 1.00 . B B . 86 PHE HB3 1 1
1 2889 2 1 86 PHE HD1 H 18.838 -5.935 14.453 1.00 . B B . 86 PHE HD1 1 1
1 2890 2 1 86 PHE HD2 H 16.688 -2.493 13.010 1.00 . B B . 86 PHE HD2 1 1
1 2891 2 1 86 PHE HE1 H 20.494 -4.439 15.545 1.00 . B B . 86 PHE HE1 1 1
1 2892 2 1 86 PHE HE2 H 18.333 -1.001 14.116 1.00 . B B . 86 PHE HE2 1 1
1 2893 2 1 86 PHE HZ H 20.232 -1.969 15.396 1.00 . B B . 86 PHE HZ 1 1
1 2894 2 1 86 PHE N N 17.969 -5.541 11.027 1.00 . B B . 86 PHE N 1 1
1 2895 2 1 86 PHE O O 15.417 -7.906 12.114 1.00 . B B . 86 PHE O 1 1
1 2896 2 1 87 PHE C C 15.043 -8.667 8.552 1.00 . B B . 87 PHE C 1 1
1 2897 2 1 87 PHE CA C 14.496 -7.562 9.474 1.00 . B B . 87 PHE CA 1 1
1 2898 2 1 87 PHE CB C 13.647 -6.618 8.601 1.00 . B B . 87 PHE CB 1 1
1 2899 2 1 87 PHE CD1 C 12.665 -5.384 10.623 1.00 . B B . 87 PHE CD1 1 1
1 2900 2 1 87 PHE CD2 C 12.587 -4.353 8.419 1.00 . B B . 87 PHE CD2 1 1
1 2901 2 1 87 PHE CE1 C 12.053 -4.244 11.173 1.00 . B B . 87 PHE CE1 1 1
1 2902 2 1 87 PHE CE2 C 11.981 -3.212 8.971 1.00 . B B . 87 PHE CE2 1 1
1 2903 2 1 87 PHE CG C 12.954 -5.432 9.245 1.00 . B B . 87 PHE CG 1 1
1 2904 2 1 87 PHE CZ C 11.722 -3.153 10.351 1.00 . B B . 87 PHE CZ 1 1
1 2905 2 1 87 PHE H H 15.976 -6.040 9.662 1.00 . B B . 87 PHE H 1 1
1 2906 2 1 87 PHE HA H 13.862 -8.021 10.232 1.00 . B B . 87 PHE HA 1 1
1 2907 2 1 87 PHE HB2 H 14.302 -6.224 7.824 1.00 . B B . 87 PHE HB2 1 1
1 2908 2 1 87 PHE HB3 H 12.873 -7.225 8.131 1.00 . B B . 87 PHE HB3 1 1
1 2909 2 1 87 PHE HD1 H 12.912 -6.223 11.258 1.00 . B B . 87 PHE HD1 1 1
1 2910 2 1 87 PHE HD2 H 12.771 -4.402 7.356 1.00 . B B . 87 PHE HD2 1 1
1 2911 2 1 87 PHE HE1 H 11.837 -4.206 12.230 1.00 . B B . 87 PHE HE1 1 1
1 2912 2 1 87 PHE HE2 H 11.715 -2.382 8.335 1.00 . B B . 87 PHE HE2 1 1
1 2913 2 1 87 PHE HZ H 11.269 -2.271 10.777 1.00 . B B . 87 PHE HZ 1 1
1 2914 2 1 87 PHE N N 15.545 -6.802 10.165 1.00 . B B . 87 PHE N 1 1
1 2915 2 1 87 PHE O O 14.244 -9.418 7.994 1.00 . B B . 87 PHE O 1 1
1 2916 2 1 88 LEU C C 17.358 -10.880 7.596 1.00 . B B . 88 LEU C 1 1
1 2917 2 1 88 LEU CA C 16.932 -9.472 7.175 1.00 . B B . 88 LEU CA 1 1
1 2918 2 1 88 LEU CB C 18.058 -8.643 6.513 1.00 . B B . 88 LEU CB 1 1
1 2919 2 1 88 LEU CD1 C 18.636 -6.746 4.980 1.00 . B B . 88 LEU CD1 1 1
1 2920 2 1 88 LEU CD2 C 16.235 -7.185 5.384 1.00 . B B . 88 LEU CD2 1 1
1 2921 2 1 88 LEU CG C 17.634 -7.250 6.022 1.00 . B B . 88 LEU CG 1 1
1 2922 2 1 88 LEU H H 16.990 -8.203 8.891 1.00 . B B . 88 LEU H 1 1
1 2923 2 1 88 LEU HA H 16.146 -9.594 6.430 1.00 . B B . 88 LEU HA 1 1
1 2924 2 1 88 LEU HB2 H 18.857 -8.514 7.244 1.00 . B B . 88 LEU HB2 1 1
1 2925 2 1 88 LEU HB3 H 18.434 -9.203 5.657 1.00 . B B . 88 LEU HB3 1 1
1 2926 2 1 88 LEU HD11 H 18.369 -5.739 4.657 1.00 . B B . 88 LEU HD11 1 1
1 2927 2 1 88 LEU HD12 H 19.635 -6.728 5.417 1.00 . B B . 88 LEU HD12 1 1
1 2928 2 1 88 LEU HD13 H 18.629 -7.412 4.118 1.00 . B B . 88 LEU HD13 1 1
1 2929 2 1 88 LEU HD21 H 15.995 -6.169 5.071 1.00 . B B . 88 LEU HD21 1 1
1 2930 2 1 88 LEU HD22 H 16.207 -7.841 4.514 1.00 . B B . 88 LEU HD22 1 1
1 2931 2 1 88 LEU HD23 H 15.494 -7.516 6.112 1.00 . B B . 88 LEU HD23 1 1
1 2932 2 1 88 LEU HG H 17.645 -6.581 6.882 1.00 . B B . 88 LEU HG 1 1
1 2933 2 1 88 LEU N N 16.355 -8.714 8.293 1.00 . B B . 88 LEU N 1 1
1 2934 2 1 88 LEU O O 16.727 -11.496 8.455 1.00 . B B . 88 LEU O 1 1
1 2935 2 1 89 GLU C C 20.296 -12.844 7.536 1.00 . B B . 89 GLU C 1 1
1 2936 2 1 89 GLU CA C 18.837 -12.799 7.064 1.00 . B B . 89 GLU CA 1 1
1 2937 2 1 89 GLU CB C 18.754 -13.501 5.693 1.00 . B B . 89 GLU CB 1 1
1 2938 2 1 89 GLU CD C 16.888 -12.148 4.539 1.00 . B B . 89 GLU CD 1 1
1 2939 2 1 89 GLU CG C 17.362 -13.518 5.037 1.00 . B B . 89 GLU CG 1 1
1 2940 2 1 89 GLU H H 18.837 -10.851 6.240 1.00 . B B . 89 GLU H 1 1
1 2941 2 1 89 GLU HA H 18.207 -13.321 7.785 1.00 . B B . 89 GLU HA 1 1
1 2942 2 1 89 GLU HB2 H 19.440 -12.993 5.014 1.00 . B B . 89 GLU HB2 1 1
1 2943 2 1 89 GLU HB3 H 19.076 -14.536 5.825 1.00 . B B . 89 GLU HB3 1 1
1 2944 2 1 89 GLU HG2 H 17.389 -14.200 4.188 1.00 . B B . 89 GLU HG2 1 1
1 2945 2 1 89 GLU HG3 H 16.641 -13.885 5.769 1.00 . B B . 89 GLU HG3 1 1
1 2946 2 1 89 GLU N N 18.358 -11.428 6.918 1.00 . B B . 89 GLU N 1 1
1 2947 2 1 89 GLU O O 20.741 -13.912 7.933 1.00 . B B . 89 GLU O 1 1
1 2948 2 1 89 GLU OE1 O 17.717 -11.406 3.963 1.00 . B B . 89 GLU OE1 1 1
1 2949 2 1 89 GLU OE2 O 15.715 -11.808 4.811 1.00 . B B . 89 GLU OE2 1 1
1 2950 2 1 90 ASP C C 22.506 -11.156 5.579 1.00 . B B . 90 ASP C 1 1
1 2951 2 1 90 ASP CA C 22.420 -11.505 7.087 1.00 . B B . 90 ASP CA 1 1
1 2952 2 1 90 ASP CB C 23.305 -12.723 7.457 1.00 . B B . 90 ASP CB 1 1
1 2953 2 1 90 ASP CG C 24.795 -12.547 7.149 1.00 . B B . 90 ASP CG 1 1
1 2954 2 1 90 ASP H H 20.476 -10.852 7.615 1.00 . B B . 90 ASP H 1 1
1 2955 2 1 90 ASP HA H 22.787 -10.652 7.657 1.00 . B B . 90 ASP HA 1 1
1 2956 2 1 90 ASP HB2 H 23.197 -12.911 8.525 1.00 . B B . 90 ASP HB2 1 1
1 2957 2 1 90 ASP HB3 H 22.943 -13.589 6.902 1.00 . B B . 90 ASP HB3 1 1
1 2958 2 1 90 ASP N N 20.993 -11.700 7.433 1.00 . B B . 90 ASP N 1 1
1 2959 2 1 90 ASP O O 21.503 -11.171 4.862 1.00 . B B . 90 ASP O 1 1
1 2960 2 1 90 ASP OD1 O 25.318 -11.444 7.423 1.00 . B B . 90 ASP OD1 1 1
1 2961 2 1 90 ASP OD2 O 25.380 -13.469 6.529 1.00 . B B . 90 ASP OD2 1 1
1 2962 2 1 91 ASN C C 24.454 -10.838 2.621 1.00 . B B . 91 ASN C 1 1
1 2963 2 1 91 ASN CA C 24.269 -11.661 3.908 1.00 . B B . 91 ASN CA 1 1
1 2964 2 1 91 ASN CB C 23.498 -12.975 3.625 1.00 . B B . 91 ASN CB 1 1
1 2965 2 1 91 ASN CG C 24.396 -14.063 3.069 1.00 . B B . 91 ASN CG 1 1
1 2966 2 1 91 ASN H H 24.291 -10.204 5.477 1.00 . B B . 91 ASN H 1 1
1 2967 2 1 91 ASN HA H 25.272 -11.956 4.216 1.00 . B B . 91 ASN HA 1 1
1 2968 2 1 91 ASN HB2 H 23.053 -13.328 4.555 1.00 . B B . 91 ASN HB2 1 1
1 2969 2 1 91 ASN HB3 H 22.706 -12.770 2.905 1.00 . B B . 91 ASN HB3 1 1
1 2970 2 1 91 ASN HD21 H 25.368 -14.221 4.830 1.00 . B B . 91 ASN HD21 1 1
1 2971 2 1 91 ASN HD22 H 25.909 -15.309 3.568 1.00 . B B . 91 ASN HD22 1 1
1 2972 2 1 91 ASN N N 23.715 -10.923 5.062 1.00 . B B . 91 ASN N 1 1
1 2973 2 1 91 ASN ND2 N 25.296 -14.574 3.887 1.00 . B B . 91 ASN ND2 1 1
1 2974 2 1 91 ASN O O 25.245 -11.241 1.770 1.00 . B B . 91 ASN O 1 1
1 2975 2 1 91 ASN OD1 O 24.278 -14.477 1.924 1.00 . B B . 91 ASN OD1 1 1
1 2976 2 1 92 LYS C C 22.904 -7.535 1.613 1.00 . B B . 92 LYS C 1 1
1 2977 2 1 92 LYS CA C 23.793 -8.747 1.343 1.00 . B B . 92 LYS CA 1 1
1 2978 2 1 92 LYS CB C 23.489 -9.389 -0.034 1.00 . B B . 92 LYS CB 1 1
1 2979 2 1 92 LYS CD C 21.364 -10.774 0.540 1.00 . B B . 92 LYS CD 1 1
1 2980 2 1 92 LYS CE C 20.505 -10.134 1.638 1.00 . B B . 92 LYS CE 1 1
1 2981 2 1 92 LYS CG C 22.018 -9.715 -0.357 1.00 . B B . 92 LYS CG 1 1
1 2982 2 1 92 LYS H H 23.119 -9.468 3.218 1.00 . B B . 92 LYS H 1 1
1 2983 2 1 92 LYS HA H 24.820 -8.382 1.293 1.00 . B B . 92 LYS HA 1 1
1 2984 2 1 92 LYS HB2 H 23.848 -8.703 -0.801 1.00 . B B . 92 LYS HB2 1 1
1 2985 2 1 92 LYS HB3 H 24.050 -10.322 -0.091 1.00 . B B . 92 LYS HB3 1 1
1 2986 2 1 92 LYS HD2 H 20.729 -11.415 -0.073 1.00 . B B . 92 LYS HD2 1 1
1 2987 2 1 92 LYS HD3 H 22.144 -11.374 1.007 1.00 . B B . 92 LYS HD3 1 1
1 2988 2 1 92 LYS HE2 H 21.112 -9.412 2.186 1.00 . B B . 92 LYS HE2 1 1
1 2989 2 1 92 LYS HE3 H 19.664 -9.617 1.177 1.00 . B B . 92 LYS HE3 1 1
1 2990 2 1 92 LYS HG2 H 21.443 -8.794 -0.265 1.00 . B B . 92 LYS HG2 1 1
1 2991 2 1 92 LYS HG3 H 21.971 -10.070 -1.386 1.00 . B B . 92 LYS HG3 1 1
1 2992 2 1 92 LYS HZ1 H 19.432 -10.695 3.293 1.00 . B B . 92 LYS HZ1 1 1
1 2993 2 1 92 LYS HZ2 H 19.422 -11.815 2.084 1.00 . B B . 92 LYS HZ2 1 1
1 2994 2 1 92 LYS HZ3 H 20.766 -11.624 3.021 1.00 . B B . 92 LYS HZ3 1 1
1 2995 2 1 92 LYS N N 23.754 -9.704 2.470 1.00 . B B . 92 LYS N 1 1
1 2996 2 1 92 LYS NZ N 19.991 -11.147 2.585 1.00 . B B . 92 LYS NZ 1 1
1 2997 2 1 92 LYS O O 22.156 -7.610 2.613 1.00 . B B . 92 LYS O 1 1
1 2998 2 1 92 LYS OXT O 22.951 -6.598 0.795 1.00 . B B . 92 LYS OXT 1 1
2 2999 1 1 1 MET C C 9.832 4.253 21.857 1.00 . A A . 1 MET C 1 1
2 3000 1 1 1 MET CA C 11.231 4.653 21.406 1.00 . A A . 1 MET CA 1 1
2 3001 1 1 1 MET CB C 12.101 3.444 21.026 1.00 . A A . 1 MET CB 1 1
2 3002 1 1 1 MET CE C 15.615 5.517 19.990 1.00 . A A . 1 MET CE 1 1
2 3003 1 1 1 MET CG C 13.374 3.868 20.280 1.00 . A A . 1 MET CG 1 1
2 3004 1 1 1 MET HA H 11.126 5.260 20.507 1.00 . A A . 1 MET HA 1 1
2 3005 1 1 1 MET HB2 H 12.385 2.914 21.936 1.00 . A A . 1 MET HB2 1 1
2 3006 1 1 1 MET HB3 H 11.521 2.781 20.386 1.00 . A A . 1 MET HB3 1 1
2 3007 1 1 1 MET HE1 H 16.420 6.098 20.441 1.00 . A A . 1 MET HE1 1 1
2 3008 1 1 1 MET HE2 H 16.045 4.738 19.360 1.00 . A A . 1 MET HE2 1 1
2 3009 1 1 1 MET HE3 H 14.991 6.173 19.384 1.00 . A A . 1 MET HE3 1 1
2 3010 1 1 1 MET HG2 H 13.845 2.974 19.874 1.00 . A A . 1 MET HG2 1 1
2 3011 1 1 1 MET HG3 H 13.083 4.516 19.452 1.00 . A A . 1 MET HG3 1 1
2 3012 1 1 1 MET N N 11.845 5.505 22.439 1.00 . A A . 1 MET N 1 1
2 3013 1 1 1 MET O O 9.501 4.513 23.012 1.00 . A A . 1 MET O 1 1
2 3014 1 1 1 MET SD S 14.601 4.752 21.292 1.00 . A A . 1 MET SD 1 1
2 3015 1 1 2 GLU C C 7.070 5.219 21.029 1.00 . A A . 2 GLU C 1 1
2 3016 1 1 2 GLU CA C 7.555 3.766 20.976 1.00 . A A . 2 GLU CA 1 1
2 3017 1 1 2 GLU CB C 6.887 2.798 21.968 1.00 . A A . 2 GLU CB 1 1
2 3018 1 1 2 GLU CD C 4.694 2.360 20.666 1.00 . A A . 2 GLU CD 1 1
2 3019 1 1 2 GLU CG C 5.999 1.785 21.230 1.00 . A A . 2 GLU CG 1 1
2 3020 1 1 2 GLU H H 9.443 3.145 20.228 1.00 . A A . 2 GLU H 1 1
2 3021 1 1 2 GLU HA H 7.251 3.405 19.993 1.00 . A A . 2 GLU HA 1 1
2 3022 1 1 2 GLU HB2 H 7.661 2.262 22.518 1.00 . A A . 2 GLU HB2 1 1
2 3023 1 1 2 GLU HB3 H 6.274 3.368 22.665 1.00 . A A . 2 GLU HB3 1 1
2 3024 1 1 2 GLU HG2 H 6.573 1.370 20.401 1.00 . A A . 2 GLU HG2 1 1
2 3025 1 1 2 GLU HG3 H 5.746 0.985 21.926 1.00 . A A . 2 GLU HG3 1 1
2 3026 1 1 2 GLU N N 9.021 3.684 20.970 1.00 . A A . 2 GLU N 1 1
2 3027 1 1 2 GLU O O 6.317 5.658 21.903 1.00 . A A . 2 GLU O 1 1
2 3028 1 1 2 GLU OE1 O 4.720 3.301 19.841 1.00 . A A . 2 GLU OE1 1 1
2 3029 1 1 2 GLU OE2 O 3.611 1.784 20.920 1.00 . A A . 2 GLU OE2 1 1
2 3030 1 1 3 THR C C 6.037 6.856 18.407 1.00 . A A . 3 THR C 1 1
2 3031 1 1 3 THR CA C 6.879 7.226 19.621 1.00 . A A . 3 THR CA 1 1
2 3032 1 1 3 THR CB C 7.869 8.353 19.315 1.00 . A A . 3 THR CB 1 1
2 3033 1 1 3 THR CG2 C 8.500 8.851 20.597 1.00 . A A . 3 THR CG2 1 1
2 3034 1 1 3 THR H H 8.385 5.707 19.558 1.00 . A A . 3 THR H 1 1
2 3035 1 1 3 THR HA H 6.223 7.565 20.424 1.00 . A A . 3 THR HA 1 1
2 3036 1 1 3 THR HB H 7.334 9.166 18.822 1.00 . A A . 3 THR HB 1 1
2 3037 1 1 3 THR HG1 H 9.517 8.658 18.333 1.00 . A A . 3 THR HG1 1 1
2 3038 1 1 3 THR HG21 H 9.197 9.662 20.379 1.00 . A A . 3 THR HG21 1 1
2 3039 1 1 3 THR HG22 H 7.721 9.217 21.266 1.00 . A A . 3 THR HG22 1 1
2 3040 1 1 3 THR HG23 H 9.038 8.034 21.078 1.00 . A A . 3 THR HG23 1 1
2 3041 1 1 3 THR N N 7.542 5.983 20.041 1.00 . A A . 3 THR N 1 1
2 3042 1 1 3 THR O O 6.592 6.331 17.451 1.00 . A A . 3 THR O 1 1
2 3043 1 1 3 THR OG1 O 8.922 7.923 18.500 1.00 . A A . 3 THR OG1 1 1
2 3044 1 1 4 PRO C C 4.012 5.987 16.200 1.00 . A A . 4 PRO C 1 1
2 3045 1 1 4 PRO CA C 3.776 6.163 17.710 1.00 . A A . 4 PRO CA 1 1
2 3046 1 1 4 PRO CB C 2.374 6.680 18.052 1.00 . A A . 4 PRO CB 1 1
2 3047 1 1 4 PRO CD C 3.973 7.960 19.270 1.00 . A A . 4 PRO CD 1 1
2 3048 1 1 4 PRO CG C 2.602 8.081 18.616 1.00 . A A . 4 PRO CG 1 1
2 3049 1 1 4 PRO HA H 3.883 5.171 18.149 1.00 . A A . 4 PRO HA 1 1
2 3050 1 1 4 PRO HB2 H 1.723 6.694 17.177 1.00 . A A . 4 PRO HB2 1 1
2 3051 1 1 4 PRO HB3 H 1.951 6.052 18.838 1.00 . A A . 4 PRO HB3 1 1
2 3052 1 1 4 PRO HD2 H 4.460 8.932 19.339 1.00 . A A . 4 PRO HD2 1 1
2 3053 1 1 4 PRO HD3 H 3.872 7.515 20.261 1.00 . A A . 4 PRO HD3 1 1
2 3054 1 1 4 PRO HG2 H 2.660 8.792 17.792 1.00 . A A . 4 PRO HG2 1 1
2 3055 1 1 4 PRO HG3 H 1.829 8.374 19.326 1.00 . A A . 4 PRO HG3 1 1
2 3056 1 1 4 PRO N N 4.707 7.051 18.412 1.00 . A A . 4 PRO N 1 1
2 3057 1 1 4 PRO O O 3.627 4.943 15.676 1.00 . A A . 4 PRO O 1 1
2 3058 1 1 5 LEU C C 6.065 5.536 13.927 1.00 . A A . 5 LEU C 1 1
2 3059 1 1 5 LEU CA C 5.122 6.733 14.124 1.00 . A A . 5 LEU CA 1 1
2 3060 1 1 5 LEU CB C 5.782 8.005 13.576 1.00 . A A . 5 LEU CB 1 1
2 3061 1 1 5 LEU CD1 C 4.930 8.682 11.288 1.00 . A A . 5 LEU CD1 1 1
2 3062 1 1 5 LEU CD2 C 7.409 8.244 11.622 1.00 . A A . 5 LEU CD2 1 1
2 3063 1 1 5 LEU CG C 5.988 7.876 12.044 1.00 . A A . 5 LEU CG 1 1
2 3064 1 1 5 LEU H H 4.913 7.797 15.959 1.00 . A A . 5 LEU H 1 1
2 3065 1 1 5 LEU HA H 4.224 6.542 13.537 1.00 . A A . 5 LEU HA 1 1
2 3066 1 1 5 LEU HB2 H 5.143 8.863 13.783 1.00 . A A . 5 LEU HB2 1 1
2 3067 1 1 5 LEU HB3 H 6.748 8.147 14.058 1.00 . A A . 5 LEU HB3 1 1
2 3068 1 1 5 LEU HD11 H 5.057 8.545 10.214 1.00 . A A . 5 LEU HD11 1 1
2 3069 1 1 5 LEU HD12 H 3.937 8.341 11.579 1.00 . A A . 5 LEU HD12 1 1
2 3070 1 1 5 LEU HD13 H 5.037 9.738 11.533 1.00 . A A . 5 LEU HD13 1 1
2 3071 1 1 5 LEU HD21 H 7.529 8.104 10.547 1.00 . A A . 5 LEU HD21 1 1
2 3072 1 1 5 LEU HD22 H 7.602 9.287 11.872 1.00 . A A . 5 LEU HD22 1 1
2 3073 1 1 5 LEU HD23 H 8.118 7.606 12.149 1.00 . A A . 5 LEU HD23 1 1
2 3074 1 1 5 LEU HG H 5.840 6.826 11.785 1.00 . A A . 5 LEU HG 1 1
2 3075 1 1 5 LEU N N 4.688 6.920 15.510 1.00 . A A . 5 LEU N 1 1
2 3076 1 1 5 LEU O O 5.791 4.749 13.014 1.00 . A A . 5 LEU O 1 1
2 3077 1 1 6 GLU C C 7.017 2.862 14.652 1.00 . A A . 6 GLU C 1 1
2 3078 1 1 6 GLU CA C 7.916 4.096 14.592 1.00 . A A . 6 GLU CA 1 1
2 3079 1 1 6 GLU CB C 9.057 3.924 15.614 1.00 . A A . 6 GLU CB 1 1
2 3080 1 1 6 GLU CD C 9.791 4.037 18.036 1.00 . A A . 6 GLU CD 1 1
2 3081 1 1 6 GLU CG C 8.772 4.473 17.003 1.00 . A A . 6 GLU CG 1 1
2 3082 1 1 6 GLU H H 7.345 5.993 15.476 1.00 . A A . 6 GLU H 1 1
2 3083 1 1 6 GLU HA H 8.369 4.145 13.602 1.00 . A A . 6 GLU HA 1 1
2 3084 1 1 6 GLU HB2 H 9.266 2.860 15.708 1.00 . A A . 6 GLU HB2 1 1
2 3085 1 1 6 GLU HB3 H 9.939 4.434 15.224 1.00 . A A . 6 GLU HB3 1 1
2 3086 1 1 6 GLU HG2 H 8.771 5.563 16.955 1.00 . A A . 6 GLU HG2 1 1
2 3087 1 1 6 GLU HG3 H 7.787 4.128 17.319 1.00 . A A . 6 GLU HG3 1 1
2 3088 1 1 6 GLU N N 7.108 5.329 14.753 1.00 . A A . 6 GLU N 1 1
2 3089 1 1 6 GLU O O 7.209 1.914 13.900 1.00 . A A . 6 GLU O 1 1
2 3090 1 1 6 GLU OE1 O 9.781 2.847 18.413 1.00 . A A . 6 GLU OE1 1 1
2 3091 1 1 6 GLU OE2 O 10.464 4.913 18.612 1.00 . A A . 6 GLU OE2 1 1
2 3092 1 1 7 LYS C C 4.027 1.656 14.484 1.00 . A A . 7 LYS C 1 1
2 3093 1 1 7 LYS CA C 5.057 1.779 15.626 1.00 . A A . 7 LYS CA 1 1
2 3094 1 1 7 LYS CB C 4.543 1.874 17.058 1.00 . A A . 7 LYS CB 1 1
2 3095 1 1 7 LYS CD C 2.019 1.502 17.094 1.00 . A A . 7 LYS CD 1 1
2 3096 1 1 7 LYS CE C 1.780 2.914 17.656 1.00 . A A . 7 LYS CE 1 1
2 3097 1 1 7 LYS CG C 3.399 0.922 17.432 1.00 . A A . 7 LYS CG 1 1
2 3098 1 1 7 LYS H H 5.761 3.757 15.966 1.00 . A A . 7 LYS H 1 1
2 3099 1 1 7 LYS HA H 5.658 0.872 15.572 1.00 . A A . 7 LYS HA 1 1
2 3100 1 1 7 LYS HB2 H 5.380 1.666 17.725 1.00 . A A . 7 LYS HB2 1 1
2 3101 1 1 7 LYS HB3 H 4.194 2.893 17.220 1.00 . A A . 7 LYS HB3 1 1
2 3102 1 1 7 LYS HD2 H 1.920 1.542 16.009 1.00 . A A . 7 LYS HD2 1 1
2 3103 1 1 7 LYS HD3 H 1.259 0.838 17.504 1.00 . A A . 7 LYS HD3 1 1
2 3104 1 1 7 LYS HE2 H 2.400 3.619 17.100 1.00 . A A . 7 LYS HE2 1 1
2 3105 1 1 7 LYS HE3 H 0.730 3.173 17.511 1.00 . A A . 7 LYS HE3 1 1
2 3106 1 1 7 LYS HG2 H 3.528 -0.013 16.886 1.00 . A A . 7 LYS HG2 1 1
2 3107 1 1 7 LYS HG3 H 3.444 0.725 18.503 1.00 . A A . 7 LYS HG3 1 1
2 3108 1 1 7 LYS HZ1 H 1.929 3.978 19.415 1.00 . A A . 7 LYS HZ1 1 1
2 3109 1 1 7 LYS HZ2 H 1.526 2.396 19.626 1.00 . A A . 7 LYS HZ2 1 1
2 3110 1 1 7 LYS HZ3 H 3.077 2.810 19.244 1.00 . A A . 7 LYS HZ3 1 1
2 3111 1 1 7 LYS N N 5.958 2.910 15.454 1.00 . A A . 7 LYS N 1 1
2 3112 1 1 7 LYS NZ N 2.103 3.034 19.099 1.00 . A A . 7 LYS NZ 1 1
2 3113 1 1 7 LYS O O 3.534 0.560 14.192 1.00 . A A . 7 LYS O 1 1
2 3114 1 1 8 ALA C C 3.928 2.002 11.406 1.00 . A A . 8 ALA C 1 1
2 3115 1 1 8 ALA CA C 3.072 2.715 12.466 1.00 . A A . 8 ALA CA 1 1
2 3116 1 1 8 ALA CB C 2.701 4.145 12.049 1.00 . A A . 8 ALA CB 1 1
2 3117 1 1 8 ALA H H 4.025 3.647 14.123 1.00 . A A . 8 ALA H 1 1
2 3118 1 1 8 ALA HA H 2.147 2.148 12.585 1.00 . A A . 8 ALA HA 1 1
2 3119 1 1 8 ALA HB1 H 2.160 4.120 11.102 1.00 . A A . 8 ALA HB1 1 1
2 3120 1 1 8 ALA HB2 H 2.069 4.595 12.815 1.00 . A A . 8 ALA HB2 1 1
2 3121 1 1 8 ALA HB3 H 3.609 4.736 11.932 1.00 . A A . 8 ALA HB3 1 1
2 3122 1 1 8 ALA N N 3.752 2.745 13.762 1.00 . A A . 8 ALA N 1 1
2 3123 1 1 8 ALA O O 3.415 1.116 10.728 1.00 . A A . 8 ALA O 1 1
2 3124 1 1 9 LEU C C 6.305 0.026 11.074 1.00 . A A . 9 LEU C 1 1
2 3125 1 1 9 LEU CA C 6.190 1.478 10.553 1.00 . A A . 9 LEU CA 1 1
2 3126 1 1 9 LEU CB C 7.572 2.173 10.517 1.00 . A A . 9 LEU CB 1 1
2 3127 1 1 9 LEU CD1 C 7.796 2.715 8.023 1.00 . A A . 9 LEU CD1 1 1
2 3128 1 1 9 LEU CD2 C 6.839 4.456 9.549 1.00 . A A . 9 LEU CD2 1 1
2 3129 1 1 9 LEU CG C 7.808 3.270 9.455 1.00 . A A . 9 LEU CG 1 1
2 3130 1 1 9 LEU H H 5.605 3.059 11.866 1.00 . A A . 9 LEU H 1 1
2 3131 1 1 9 LEU HA H 5.810 1.433 9.533 1.00 . A A . 9 LEU HA 1 1
2 3132 1 1 9 LEU HB2 H 7.730 2.630 11.495 1.00 . A A . 9 LEU HB2 1 1
2 3133 1 1 9 LEU HB3 H 8.321 1.398 10.353 1.00 . A A . 9 LEU HB3 1 1
2 3134 1 1 9 LEU HD11 H 8.025 3.500 7.301 1.00 . A A . 9 LEU HD11 1 1
2 3135 1 1 9 LEU HD12 H 8.543 1.925 7.937 1.00 . A A . 9 LEU HD12 1 1
2 3136 1 1 9 LEU HD13 H 6.809 2.307 7.804 1.00 . A A . 9 LEU HD13 1 1
2 3137 1 1 9 LEU HD21 H 7.082 5.223 8.813 1.00 . A A . 9 LEU HD21 1 1
2 3138 1 1 9 LEU HD22 H 5.821 4.105 9.370 1.00 . A A . 9 LEU HD22 1 1
2 3139 1 1 9 LEU HD23 H 6.901 4.894 10.546 1.00 . A A . 9 LEU HD23 1 1
2 3140 1 1 9 LEU HG H 8.808 3.663 9.639 1.00 . A A . 9 LEU HG 1 1
2 3141 1 1 9 LEU N N 5.240 2.274 11.346 1.00 . A A . 9 LEU N 1 1
2 3142 1 1 9 LEU O O 6.382 -0.890 10.249 1.00 . A A . 9 LEU O 1 1
2 3143 1 1 10 THR C C 4.964 -2.357 12.446 1.00 . A A . 10 THR C 1 1
2 3144 1 1 10 THR CA C 6.169 -1.588 12.974 1.00 . A A . 10 THR CA 1 1
2 3145 1 1 10 THR CB C 6.190 -1.612 14.505 1.00 . A A . 10 THR CB 1 1
2 3146 1 1 10 THR CG2 C 6.207 -3.043 15.048 1.00 . A A . 10 THR CG2 1 1
2 3147 1 1 10 THR H H 6.174 0.560 13.039 1.00 . A A . 10 THR H 1 1
2 3148 1 1 10 THR HA H 7.067 -2.102 12.632 1.00 . A A . 10 THR HA 1 1
2 3149 1 1 10 THR HB H 5.322 -1.080 14.894 1.00 . A A . 10 THR HB 1 1
2 3150 1 1 10 THR HG1 H 7.404 -0.998 15.877 1.00 . A A . 10 THR HG1 1 1
2 3151 1 1 10 THR HG21 H 6.245 -3.025 16.137 1.00 . A A . 10 THR HG21 1 1
2 3152 1 1 10 THR HG22 H 5.305 -3.562 14.726 1.00 . A A . 10 THR HG22 1 1
2 3153 1 1 10 THR HG23 H 7.083 -3.565 14.663 1.00 . A A . 10 THR HG23 1 1
2 3154 1 1 10 THR N N 6.214 -0.220 12.399 1.00 . A A . 10 THR N 1 1
2 3155 1 1 10 THR O O 5.111 -3.508 12.034 1.00 . A A . 10 THR O 1 1
2 3156 1 1 10 THR OG1 O 7.380 -0.994 14.917 1.00 . A A . 10 THR OG1 1 1
2 3157 1 1 11 THR C C 2.858 -2.639 10.322 1.00 . A A . 11 THR C 1 1
2 3158 1 1 11 THR CA C 2.572 -2.255 11.769 1.00 . A A . 11 THR CA 1 1
2 3159 1 1 11 THR CB C 1.403 -1.260 11.857 1.00 . A A . 11 THR CB 1 1
2 3160 1 1 11 THR CG2 C 0.075 -1.868 11.405 1.00 . A A . 11 THR CG2 1 1
2 3161 1 1 11 THR H H 3.730 -0.789 12.798 1.00 . A A . 11 THR H 1 1
2 3162 1 1 11 THR HA H 2.289 -3.156 12.315 1.00 . A A . 11 THR HA 1 1
2 3163 1 1 11 THR HB H 1.636 -0.405 11.222 1.00 . A A . 11 THR HB 1 1
2 3164 1 1 11 THR HG1 H 0.502 -0.185 13.215 1.00 . A A . 11 THR HG1 1 1
2 3165 1 1 11 THR HG21 H -0.725 -1.131 11.472 1.00 . A A . 11 THR HG21 1 1
2 3166 1 1 11 THR HG22 H 0.167 -2.203 10.371 1.00 . A A . 11 THR HG22 1 1
2 3167 1 1 11 THR HG23 H -0.168 -2.718 12.041 1.00 . A A . 11 THR HG23 1 1
2 3168 1 1 11 THR N N 3.791 -1.712 12.390 1.00 . A A . 11 THR N 1 1
2 3169 1 1 11 THR O O 2.640 -3.791 9.973 1.00 . A A . 11 THR O 1 1
2 3170 1 1 11 THR OG1 O 1.220 -0.821 13.187 1.00 . A A . 11 THR OG1 1 1
2 3171 1 1 12 MET C C 4.760 -3.078 7.868 1.00 . A A . 12 MET C 1 1
2 3172 1 1 12 MET CA C 3.750 -1.949 8.117 1.00 . A A . 12 MET CA 1 1
2 3173 1 1 12 MET CB C 4.259 -0.657 7.456 1.00 . A A . 12 MET CB 1 1
2 3174 1 1 12 MET CE C 2.614 2.359 5.432 1.00 . A A . 12 MET CE 1 1
2 3175 1 1 12 MET CG C 3.189 0.429 7.340 1.00 . A A . 12 MET CG 1 1
2 3176 1 1 12 MET H H 3.704 -0.835 9.942 1.00 . A A . 12 MET H 1 1
2 3177 1 1 12 MET HA H 2.816 -2.231 7.635 1.00 . A A . 12 MET HA 1 1
2 3178 1 1 12 MET HB2 H 5.085 -0.266 8.050 1.00 . A A . 12 MET HB2 1 1
2 3179 1 1 12 MET HB3 H 4.615 -0.899 6.454 1.00 . A A . 12 MET HB3 1 1
2 3180 1 1 12 MET HE1 H 2.865 3.295 4.933 1.00 . A A . 12 MET HE1 1 1
2 3181 1 1 12 MET HE2 H 2.597 1.552 4.699 1.00 . A A . 12 MET HE2 1 1
2 3182 1 1 12 MET HE3 H 1.632 2.447 5.896 1.00 . A A . 12 MET HE3 1 1
2 3183 1 1 12 MET HG2 H 2.401 0.080 6.672 1.00 . A A . 12 MET HG2 1 1
2 3184 1 1 12 MET HG3 H 2.757 0.607 8.326 1.00 . A A . 12 MET HG3 1 1
2 3185 1 1 12 MET N N 3.449 -1.727 9.542 1.00 . A A . 12 MET N 1 1
2 3186 1 1 12 MET O O 4.579 -3.826 6.912 1.00 . A A . 12 MET O 1 1
2 3187 1 1 12 MET SD S 3.848 1.997 6.699 1.00 . A A . 12 MET SD 1 1
2 3188 1 1 13 VAL C C 6.115 -5.689 9.013 1.00 . A A . 13 VAL C 1 1
2 3189 1 1 13 VAL CA C 6.741 -4.363 8.547 1.00 . A A . 13 VAL CA 1 1
2 3190 1 1 13 VAL CB C 8.122 -4.155 9.216 1.00 . A A . 13 VAL CB 1 1
2 3191 1 1 13 VAL CG1 C 8.877 -2.952 8.630 1.00 . A A . 13 VAL CG1 1 1
2 3192 1 1 13 VAL CG2 C 8.045 -4.012 10.738 1.00 . A A . 13 VAL CG2 1 1
2 3193 1 1 13 VAL H H 5.986 -2.541 9.410 1.00 . A A . 13 VAL H 1 1
2 3194 1 1 13 VAL HA H 6.929 -4.462 7.477 1.00 . A A . 13 VAL HA 1 1
2 3195 1 1 13 VAL HB H 8.712 -5.048 9.005 1.00 . A A . 13 VAL HB 1 1
2 3196 1 1 13 VAL HG11 H 9.864 -2.861 9.085 1.00 . A A . 13 VAL HG11 1 1
2 3197 1 1 13 VAL HG12 H 8.991 -3.088 7.556 1.00 . A A . 13 VAL HG12 1 1
2 3198 1 1 13 VAL HG13 H 8.309 -2.042 8.824 1.00 . A A . 13 VAL HG13 1 1
2 3199 1 1 13 VAL HG21 H 9.041 -3.911 11.168 1.00 . A A . 13 VAL HG21 1 1
2 3200 1 1 13 VAL HG22 H 7.459 -3.126 10.985 1.00 . A A . 13 VAL HG22 1 1
2 3201 1 1 13 VAL HG23 H 7.563 -4.895 11.158 1.00 . A A . 13 VAL HG23 1 1
2 3202 1 1 13 VAL N N 5.813 -3.221 8.683 1.00 . A A . 13 VAL N 1 1
2 3203 1 1 13 VAL O O 6.556 -6.744 8.559 1.00 . A A . 13 VAL O 1 1
2 3204 1 1 14 THR C C 3.510 -7.452 9.306 1.00 . A A . 14 THR C 1 1
2 3205 1 1 14 THR CA C 4.398 -6.853 10.393 1.00 . A A . 14 THR CA 1 1
2 3206 1 1 14 THR CB C 3.600 -6.521 11.661 1.00 . A A . 14 THR CB 1 1
2 3207 1 1 14 THR CG2 C 2.912 -7.750 12.249 1.00 . A A . 14 THR CG2 1 1
2 3208 1 1 14 THR H H 4.786 -4.759 10.231 1.00 . A A . 14 THR H 1 1
2 3209 1 1 14 THR HA H 5.152 -7.595 10.659 1.00 . A A . 14 THR HA 1 1
2 3210 1 1 14 THR HB H 2.854 -5.761 11.428 1.00 . A A . 14 THR HB 1 1
2 3211 1 1 14 THR HG1 H 3.997 -5.831 13.427 1.00 . A A . 14 THR HG1 1 1
2 3212 1 1 14 THR HG21 H 2.368 -7.480 13.154 1.00 . A A . 14 THR HG21 1 1
2 3213 1 1 14 THR HG22 H 2.214 -8.157 11.519 1.00 . A A . 14 THR HG22 1 1
2 3214 1 1 14 THR HG23 H 3.662 -8.503 12.493 1.00 . A A . 14 THR HG23 1 1
2 3215 1 1 14 THR N N 5.098 -5.656 9.890 1.00 . A A . 14 THR N 1 1
2 3216 1 1 14 THR O O 3.706 -8.611 8.945 1.00 . A A . 14 THR O 1 1
2 3217 1 1 14 THR OG1 O 4.494 -6.050 12.636 1.00 . A A . 14 THR OG1 1 1
2 3218 1 1 15 THR C C 2.585 -7.370 6.394 1.00 . A A . 15 THR C 1 1
2 3219 1 1 15 THR CA C 1.739 -7.020 7.605 1.00 . A A . 15 THR CA 1 1
2 3220 1 1 15 THR CB C 0.787 -5.859 7.289 1.00 . A A . 15 THR CB 1 1
2 3221 1 1 15 THR CG2 C -0.328 -5.746 8.326 1.00 . A A . 15 THR CG2 1 1
2 3222 1 1 15 THR H H 2.462 -5.735 9.139 1.00 . A A . 15 THR H 1 1
2 3223 1 1 15 THR HA H 1.147 -7.893 7.878 1.00 . A A . 15 THR HA 1 1
2 3224 1 1 15 THR HB H 0.348 -6.023 6.304 1.00 . A A . 15 THR HB 1 1
2 3225 1 1 15 THR HG1 H 0.901 -3.930 7.079 1.00 . A A . 15 THR HG1 1 1
2 3226 1 1 15 THR HG21 H -0.988 -4.915 8.077 1.00 . A A . 15 THR HG21 1 1
2 3227 1 1 15 THR HG22 H -0.904 -6.671 8.340 1.00 . A A . 15 THR HG22 1 1
2 3228 1 1 15 THR HG23 H 0.110 -5.575 9.311 1.00 . A A . 15 THR HG23 1 1
2 3229 1 1 15 THR N N 2.589 -6.658 8.749 1.00 . A A . 15 THR N 1 1
2 3230 1 1 15 THR O O 2.395 -8.460 5.858 1.00 . A A . 15 THR O 1 1
2 3231 1 1 15 THR OG1 O 1.503 -4.647 7.291 1.00 . A A . 15 THR OG1 1 1
2 3232 1 1 16 PHE C C 5.191 -8.202 5.061 1.00 . A A . 16 PHE C 1 1
2 3233 1 1 16 PHE CA C 4.472 -6.852 4.891 1.00 . A A . 16 PHE CA 1 1
2 3234 1 1 16 PHE CB C 5.459 -5.686 4.709 1.00 . A A . 16 PHE CB 1 1
2 3235 1 1 16 PHE CD1 C 7.572 -6.459 3.530 1.00 . A A . 16 PHE CD1 1 1
2 3236 1 1 16 PHE CD2 C 6.088 -4.942 2.357 1.00 . A A . 16 PHE CD2 1 1
2 3237 1 1 16 PHE CE1 C 8.440 -6.446 2.427 1.00 . A A . 16 PHE CE1 1 1
2 3238 1 1 16 PHE CE2 C 6.992 -4.884 1.278 1.00 . A A . 16 PHE CE2 1 1
2 3239 1 1 16 PHE CG C 6.376 -5.717 3.497 1.00 . A A . 16 PHE CG 1 1
2 3240 1 1 16 PHE CZ C 8.166 -5.656 1.297 1.00 . A A . 16 PHE CZ 1 1
2 3241 1 1 16 PHE H H 3.711 -5.681 6.509 1.00 . A A . 16 PHE H 1 1
2 3242 1 1 16 PHE HA H 3.864 -6.919 3.990 1.00 . A A . 16 PHE HA 1 1
2 3243 1 1 16 PHE HB2 H 4.876 -4.767 4.654 1.00 . A A . 16 PHE HB2 1 1
2 3244 1 1 16 PHE HB3 H 6.090 -5.646 5.597 1.00 . A A . 16 PHE HB3 1 1
2 3245 1 1 16 PHE HD1 H 7.823 -7.040 4.407 1.00 . A A . 16 PHE HD1 1 1
2 3246 1 1 16 PHE HD2 H 5.165 -4.386 2.310 1.00 . A A . 16 PHE HD2 1 1
2 3247 1 1 16 PHE HE1 H 9.333 -7.054 2.447 1.00 . A A . 16 PHE HE1 1 1
2 3248 1 1 16 PHE HE2 H 6.782 -4.246 0.432 1.00 . A A . 16 PHE HE2 1 1
2 3249 1 1 16 PHE HZ H 8.846 -5.643 0.457 1.00 . A A . 16 PHE HZ 1 1
2 3250 1 1 16 PHE N N 3.572 -6.550 6.012 1.00 . A A . 16 PHE N 1 1
2 3251 1 1 16 PHE O O 5.411 -8.884 4.063 1.00 . A A . 16 PHE O 1 1
2 3252 1 1 17 HIS C C 5.278 -11.188 6.068 1.00 . A A . 17 HIS C 1 1
2 3253 1 1 17 HIS CA C 6.148 -9.978 6.470 1.00 . A A . 17 HIS CA 1 1
2 3254 1 1 17 HIS CB C 6.680 -10.139 7.904 1.00 . A A . 17 HIS CB 1 1
2 3255 1 1 17 HIS CD2 C 9.188 -10.712 7.998 1.00 . A A . 17 HIS CD2 1 1
2 3256 1 1 17 HIS CE1 C 10.041 -8.702 8.192 1.00 . A A . 17 HIS CE1 1 1
2 3257 1 1 17 HIS CG C 8.150 -9.817 8.021 1.00 . A A . 17 HIS CG 1 1
2 3258 1 1 17 HIS H H 5.281 -8.118 7.099 1.00 . A A . 17 HIS H 1 1
2 3259 1 1 17 HIS HA H 7.012 -9.984 5.805 1.00 . A A . 17 HIS HA 1 1
2 3260 1 1 17 HIS HB2 H 6.123 -9.473 8.561 1.00 . A A . 17 HIS HB2 1 1
2 3261 1 1 17 HIS HB3 H 6.519 -11.167 8.225 1.00 . A A . 17 HIS HB3 1 1
2 3262 1 1 17 HIS HD1 H 8.193 -7.696 8.189 1.00 . A A . 17 HIS HD1 1 1
2 3263 1 1 17 HIS HD2 H 9.096 -11.784 7.904 1.00 . A A . 17 HIS HD2 1 1
2 3264 1 1 17 HIS HE1 H 10.739 -7.883 8.280 1.00 . A A . 17 HIS HE1 1 1
2 3265 1 1 17 HIS HE2 H 11.321 -10.383 8.141 1.00 . A A . 17 HIS HE2 1 1
2 3266 1 1 17 HIS N N 5.496 -8.669 6.280 1.00 . A A . 17 HIS N 1 1
2 3267 1 1 17 HIS ND1 N 8.702 -8.567 8.143 1.00 . A A . 17 HIS ND1 1 1
2 3268 1 1 17 HIS NE2 N 10.387 -10.000 8.117 1.00 . A A . 17 HIS NE2 1 1
2 3269 1 1 17 HIS O O 5.833 -12.209 5.678 1.00 . A A . 17 HIS O 1 1
2 3270 1 1 18 LYS C C 3.314 -12.290 3.992 1.00 . A A . 18 LYS C 1 1
2 3271 1 1 18 LYS CA C 3.056 -12.131 5.496 1.00 . A A . 18 LYS CA 1 1
2 3272 1 1 18 LYS CB C 1.594 -11.711 5.779 1.00 . A A . 18 LYS CB 1 1
2 3273 1 1 18 LYS CD C 0.333 -12.943 3.784 1.00 . A A . 18 LYS CD 1 1
2 3274 1 1 18 LYS CE C -1.091 -13.244 3.284 1.00 . A A . 18 LYS CE 1 1
2 3275 1 1 18 LYS CG C 0.396 -12.559 5.285 1.00 . A A . 18 LYS CG 1 1
2 3276 1 1 18 LYS H H 3.510 -10.272 6.473 1.00 . A A . 18 LYS H 1 1
2 3277 1 1 18 LYS HA H 3.257 -13.082 5.987 1.00 . A A . 18 LYS HA 1 1
2 3278 1 1 18 LYS HB2 H 1.498 -11.645 6.861 1.00 . A A . 18 LYS HB2 1 1
2 3279 1 1 18 LYS HB3 H 1.468 -10.720 5.341 1.00 . A A . 18 LYS HB3 1 1
2 3280 1 1 18 LYS HD2 H 0.735 -12.115 3.200 1.00 . A A . 18 LYS HD2 1 1
2 3281 1 1 18 LYS HD3 H 0.946 -13.831 3.628 1.00 . A A . 18 LYS HD3 1 1
2 3282 1 1 18 LYS HE2 H -1.440 -14.159 3.760 1.00 . A A . 18 LYS HE2 1 1
2 3283 1 1 18 LYS HE3 H -1.741 -12.417 3.571 1.00 . A A . 18 LYS HE3 1 1
2 3284 1 1 18 LYS HG2 H 0.403 -13.489 5.855 1.00 . A A . 18 LYS HG2 1 1
2 3285 1 1 18 LYS HG3 H -0.512 -12.001 5.513 1.00 . A A . 18 LYS HG3 1 1
2 3286 1 1 18 LYS HZ1 H -2.127 -13.611 1.530 1.00 . A A . 18 LYS HZ1 1 1
2 3287 1 1 18 LYS HZ2 H -0.864 -12.571 1.348 1.00 . A A . 18 LYS HZ2 1 1
2 3288 1 1 18 LYS HZ3 H -0.584 -14.187 1.523 1.00 . A A . 18 LYS HZ3 1 1
2 3289 1 1 18 LYS N N 3.943 -11.090 6.067 1.00 . A A . 18 LYS N 1 1
2 3290 1 1 18 LYS NZ N -1.174 -13.417 1.803 1.00 . A A . 18 LYS NZ 1 1
2 3291 1 1 18 LYS O O 3.405 -13.398 3.470 1.00 . A A . 18 LYS O 1 1
2 3292 1 1 19 TYR C C 4.679 -11.234 1.196 1.00 . A A . 19 TYR C 1 1
2 3293 1 1 19 TYR CA C 3.298 -11.100 1.821 1.00 . A A . 19 TYR CA 1 1
2 3294 1 1 19 TYR CB C 2.613 -9.790 1.431 1.00 . A A . 19 TYR CB 1 1
2 3295 1 1 19 TYR CD1 C 0.776 -9.410 3.125 1.00 . A A . 19 TYR CD1 1 1
2 3296 1 1 19 TYR CD2 C 0.180 -10.274 0.955 1.00 . A A . 19 TYR CD2 1 1
2 3297 1 1 19 TYR CE1 C -0.561 -9.496 3.554 1.00 . A A . 19 TYR CE1 1 1
2 3298 1 1 19 TYR CE2 C -1.140 -10.405 1.381 1.00 . A A . 19 TYR CE2 1 1
2 3299 1 1 19 TYR CG C 1.159 -9.800 1.837 1.00 . A A . 19 TYR CG 1 1
2 3300 1 1 19 TYR CZ C -1.517 -10.055 2.692 1.00 . A A . 19 TYR CZ 1 1
2 3301 1 1 19 TYR H H 3.429 -10.287 3.781 1.00 . A A . 19 TYR H 1 1
2 3302 1 1 19 TYR HA H 2.688 -11.930 1.466 1.00 . A A . 19 TYR HA 1 1
2 3303 1 1 19 TYR HB2 H 3.118 -8.958 1.925 1.00 . A A . 19 TYR HB2 1 1
2 3304 1 1 19 TYR HB3 H 2.685 -9.652 0.353 1.00 . A A . 19 TYR HB3 1 1
2 3305 1 1 19 TYR HD1 H 1.526 -9.031 3.806 1.00 . A A . 19 TYR HD1 1 1
2 3306 1 1 19 TYR HD2 H 0.450 -10.540 -0.056 1.00 . A A . 19 TYR HD2 1 1
2 3307 1 1 19 TYR HE1 H -0.847 -9.138 4.532 1.00 . A A . 19 TYR HE1 1 1
2 3308 1 1 19 TYR HE2 H -1.887 -10.780 0.694 1.00 . A A . 19 TYR HE2 1 1
2 3309 1 1 19 TYR HH H -2.902 -10.091 4.052 1.00 . A A . 19 TYR HH 1 1
2 3310 1 1 19 TYR N N 3.355 -11.163 3.285 1.00 . A A . 19 TYR N 1 1
2 3311 1 1 19 TYR O O 4.827 -11.878 0.169 1.00 . A A . 19 TYR O 1 1
2 3312 1 1 19 TYR OH O -2.763 -10.348 3.137 1.00 . A A . 19 TYR OH 1 1
2 3313 1 1 20 SER C C 7.744 -12.135 1.960 1.00 . A A . 20 SER C 1 1
2 3314 1 1 20 SER CA C 7.110 -10.807 1.505 1.00 . A A . 20 SER CA 1 1
2 3315 1 1 20 SER CB C 7.815 -9.613 2.148 1.00 . A A . 20 SER CB 1 1
2 3316 1 1 20 SER H H 5.475 -10.117 2.664 1.00 . A A . 20 SER H 1 1
2 3317 1 1 20 SER HA H 7.211 -10.741 0.421 1.00 . A A . 20 SER HA 1 1
2 3318 1 1 20 SER HB2 H 7.397 -8.698 1.727 1.00 . A A . 20 SER HB2 1 1
2 3319 1 1 20 SER HB3 H 7.625 -9.638 3.223 1.00 . A A . 20 SER HB3 1 1
2 3320 1 1 20 SER HG H 9.588 -8.830 2.370 1.00 . A A . 20 SER HG 1 1
2 3321 1 1 20 SER N N 5.693 -10.677 1.854 1.00 . A A . 20 SER N 1 1
2 3322 1 1 20 SER O O 8.604 -12.669 1.259 1.00 . A A . 20 SER O 1 1
2 3323 1 1 20 SER OG O 9.206 -9.600 1.943 1.00 . A A . 20 SER OG 1 1
2 3324 1 1 21 GLY C C 7.549 -15.249 2.996 1.00 . A A . 21 GLY C 1 1
2 3325 1 1 21 GLY CA C 7.839 -13.931 3.726 1.00 . A A . 21 GLY CA 1 1
2 3326 1 1 21 GLY H H 6.494 -12.293 3.537 1.00 . A A . 21 GLY H 1 1
2 3327 1 1 21 GLY HA2 H 8.595 -13.798 2.952 1.00 . A A . 21 GLY HA2 1 1
2 3328 1 1 21 GLY N N 7.289 -12.718 3.084 1.00 . A A . 21 GLY N 1 1
2 3329 1 1 21 GLY O O 7.314 -16.273 3.632 1.00 . A A . 21 GLY O 1 1
2 3330 1 1 22 ARG C C 7.584 -15.867 -0.766 1.00 . A A . 22 ARG C 1 1
2 3331 1 1 22 ARG CA C 7.200 -16.232 0.690 1.00 . A A . 22 ARG CA 1 1
2 3332 1 1 22 ARG CB C 5.705 -16.601 0.852 1.00 . A A . 22 ARG CB 1 1
2 3333 1 1 22 ARG CD C 4.188 -15.176 -0.682 1.00 . A A . 22 ARG CD 1 1
2 3334 1 1 22 ARG CG C 4.718 -15.420 0.736 1.00 . A A . 22 ARG CG 1 1
2 3335 1 1 22 ARG CZ C 2.148 -15.725 -1.945 1.00 . A A . 22 ARG CZ 1 1
2 3336 1 1 22 ARG H H 7.864 -14.314 1.266 1.00 . A A . 22 ARG H 1 1
2 3337 1 1 22 ARG HA H 7.778 -17.118 0.949 1.00 . A A . 22 ARG HA 1 1
2 3338 1 1 22 ARG HB2 H 5.453 -17.327 0.080 1.00 . A A . 22 ARG HB2 1 1
2 3339 1 1 22 ARG HB3 H 5.575 -17.054 1.835 1.00 . A A . 22 ARG HB3 1 1
2 3340 1 1 22 ARG HD2 H 3.904 -14.127 -0.779 1.00 . A A . 22 ARG HD2 1 1
2 3341 1 1 22 ARG HD3 H 4.977 -15.401 -1.399 1.00 . A A . 22 ARG HD3 1 1
2 3342 1 1 22 ARG HE H 2.874 -16.849 -0.421 1.00 . A A . 22 ARG HE 1 1
2 3343 1 1 22 ARG HG2 H 3.868 -15.621 1.388 1.00 . A A . 22 ARG HG2 1 1
2 3344 1 1 22 ARG HG3 H 5.226 -14.516 1.071 1.00 . A A . 22 ARG HG3 1 1
2 3345 1 1 22 ARG HH11 H 3.440 -14.743 -3.133 1.00 . A A . 22 ARG HH11 1 1
2 3346 1 1 22 ARG HH12 H 1.801 -14.814 -3.723 1.00 . A A . 22 ARG HH12 1 1
2 3347 1 1 22 ARG HH21 H 0.566 -16.533 -1.005 1.00 . A A . 22 ARG HH21 1 1
2 3348 1 1 22 ARG HH22 H 0.223 -15.798 -2.550 1.00 . A A . 22 ARG HH22 1 1
2 3349 1 1 22 ARG N N 7.563 -15.191 1.666 1.00 . A A . 22 ARG N 1 1
2 3350 1 1 22 ARG NE N 3.013 -16.021 -0.979 1.00 . A A . 22 ARG NE 1 1
2 3351 1 1 22 ARG NH1 N 2.484 -15.043 -3.015 1.00 . A A . 22 ARG NH1 1 1
2 3352 1 1 22 ARG NH2 N 0.886 -16.040 -1.828 1.00 . A A . 22 ARG NH2 1 1
2 3353 1 1 22 ARG O O 7.165 -16.571 -1.677 1.00 . A A . 22 ARG O 1 1
2 3354 1 1 23 GLU C C 10.219 -14.287 -2.474 1.00 . A A . 23 GLU C 1 1
2 3355 1 1 23 GLU CA C 8.675 -14.250 -2.325 1.00 . A A . 23 GLU CA 1 1
2 3356 1 1 23 GLU CB C 8.076 -12.838 -2.512 1.00 . A A . 23 GLU CB 1 1
2 3357 1 1 23 GLU CD C 5.626 -12.888 -3.432 1.00 . A A . 23 GLU CD 1 1
2 3358 1 1 23 GLU CG C 6.566 -12.696 -2.238 1.00 . A A . 23 GLU CG 1 1
2 3359 1 1 23 GLU H H 8.645 -14.244 -0.193 1.00 . A A . 23 GLU H 1 1
2 3360 1 1 23 GLU HA H 8.244 -14.905 -3.084 1.00 . A A . 23 GLU HA 1 1
2 3361 1 1 23 GLU HB2 H 8.601 -12.162 -1.837 1.00 . A A . 23 GLU HB2 1 1
2 3362 1 1 23 GLU HB3 H 8.256 -12.534 -3.544 1.00 . A A . 23 GLU HB3 1 1
2 3363 1 1 23 GLU HG2 H 6.295 -13.436 -1.484 1.00 . A A . 23 GLU HG2 1 1
2 3364 1 1 23 GLU HG3 H 6.393 -11.697 -1.839 1.00 . A A . 23 GLU HG3 1 1
2 3365 1 1 23 GLU N N 8.314 -14.766 -0.991 1.00 . A A . 23 GLU N 1 1
2 3366 1 1 23 GLU O O 10.848 -15.228 -1.986 1.00 . A A . 23 GLU O 1 1
2 3367 1 1 23 GLU OE1 O 5.550 -11.992 -4.308 1.00 . A A . 23 GLU OE1 1 1
2 3368 1 1 23 GLU OE2 O 4.875 -13.884 -3.402 1.00 . A A . 23 GLU OE2 1 1
2 3369 1 1 24 GLY C C 13.204 -13.040 -2.182 1.00 . A A . 24 GLY C 1 1
2 3370 1 1 24 GLY CA C 12.308 -13.302 -3.402 1.00 . A A . 24 GLY CA 1 1
2 3371 1 1 24 GLY H H 10.322 -12.498 -3.439 1.00 . A A . 24 GLY H 1 1
2 3372 1 1 24 GLY HA2 H 12.218 -14.305 -2.982 1.00 . A A . 24 GLY HA2 1 1
2 3373 1 1 24 GLY N N 10.856 -13.295 -3.122 1.00 . A A . 24 GLY N 1 1
2 3374 1 1 24 GLY O O 14.362 -13.457 -2.153 1.00 . A A . 24 GLY O 1 1
2 3375 1 1 25 SER C C 12.331 -11.426 1.109 1.00 . A A . 25 SER C 1 1
2 3376 1 1 25 SER CA C 13.318 -12.065 0.119 1.00 . A A . 25 SER CA 1 1
2 3377 1 1 25 SER CB C 14.519 -11.128 -0.100 1.00 . A A . 25 SER CB 1 1
2 3378 1 1 25 SER H H 11.702 -12.094 -1.245 1.00 . A A . 25 SER H 1 1
2 3379 1 1 25 SER HA H 13.686 -12.995 0.553 1.00 . A A . 25 SER HA 1 1
2 3380 1 1 25 SER HB2 H 15.216 -11.595 -0.797 1.00 . A A . 25 SER HB2 1 1
2 3381 1 1 25 SER HB3 H 14.165 -10.184 -0.516 1.00 . A A . 25 SER HB3 1 1
2 3382 1 1 25 SER HG H 15.928 -10.289 0.960 1.00 . A A . 25 SER HG 1 1
2 3383 1 1 25 SER N N 12.662 -12.392 -1.150 1.00 . A A . 25 SER N 1 1
2 3384 1 1 25 SER O O 11.369 -10.790 0.705 1.00 . A A . 25 SER O 1 1
2 3385 1 1 25 SER OG O 15.185 -10.875 1.127 1.00 . A A . 25 SER OG 1 1
2 3386 1 1 26 LYS C C 11.549 -9.499 3.636 1.00 . A A . 26 LYS C 1 1
2 3387 1 1 26 LYS CA C 11.698 -11.039 3.505 1.00 . A A . 26 LYS CA 1 1
2 3388 1 1 26 LYS CB C 12.157 -11.710 4.817 1.00 . A A . 26 LYS CB 1 1
2 3389 1 1 26 LYS CD C 14.162 -12.217 6.315 1.00 . A A . 26 LYS CD 1 1
2 3390 1 1 26 LYS CE C 13.376 -12.178 7.628 1.00 . A A . 26 LYS CE 1 1
2 3391 1 1 26 LYS CG C 13.573 -11.282 5.249 1.00 . A A . 26 LYS CG 1 1
2 3392 1 1 26 LYS H H 13.461 -11.934 2.702 1.00 . A A . 26 LYS H 1 1
2 3393 1 1 26 LYS HA H 10.702 -11.417 3.277 1.00 . A A . 26 LYS HA 1 1
2 3394 1 1 26 LYS HB2 H 11.456 -11.442 5.607 1.00 . A A . 26 LYS HB2 1 1
2 3395 1 1 26 LYS HB3 H 12.149 -12.790 4.675 1.00 . A A . 26 LYS HB3 1 1
2 3396 1 1 26 LYS HD2 H 14.150 -13.237 5.931 1.00 . A A . 26 LYS HD2 1 1
2 3397 1 1 26 LYS HD3 H 15.190 -11.916 6.515 1.00 . A A . 26 LYS HD3 1 1
2 3398 1 1 26 LYS HE2 H 13.111 -11.147 7.862 1.00 . A A . 26 LYS HE2 1 1
2 3399 1 1 26 LYS HE3 H 12.465 -12.767 7.522 1.00 . A A . 26 LYS HE3 1 1
2 3400 1 1 26 LYS HG2 H 14.226 -11.291 4.376 1.00 . A A . 26 LYS HG2 1 1
2 3401 1 1 26 LYS HG3 H 13.528 -10.272 5.656 1.00 . A A . 26 LYS HG3 1 1
2 3402 1 1 26 LYS HZ1 H 13.668 -12.704 9.584 1.00 . A A . 26 LYS HZ1 1 1
2 3403 1 1 26 LYS HZ2 H 14.441 -13.691 8.510 1.00 . A A . 26 LYS HZ2 1 1
2 3404 1 1 26 LYS HZ3 H 15.040 -12.188 8.825 1.00 . A A . 26 LYS HZ3 1 1
2 3405 1 1 26 LYS N N 12.589 -11.512 2.421 1.00 . A A . 26 LYS N 1 1
2 3406 1 1 26 LYS NZ N 14.197 -12.735 8.724 1.00 . A A . 26 LYS NZ 1 1
2 3407 1 1 26 LYS O O 10.946 -9.000 4.587 1.00 . A A . 26 LYS O 1 1
2 3408 1 1 27 LEU C C 11.567 -6.901 1.084 1.00 . A A . 27 LEU C 1 1
2 3409 1 1 27 LEU CA C 11.996 -7.300 2.513 1.00 . A A . 27 LEU CA 1 1
2 3410 1 1 27 LEU CB C 13.315 -6.626 2.922 1.00 . A A . 27 LEU CB 1 1
2 3411 1 1 27 LEU CD1 C 15.024 -6.176 4.650 1.00 . A A . 27 LEU CD1 1 1
2 3412 1 1 27 LEU CD2 C 12.631 -6.005 5.332 1.00 . A A . 27 LEU CD2 1 1
2 3413 1 1 27 LEU CG C 13.627 -6.749 4.426 1.00 . A A . 27 LEU CG 1 1
2 3414 1 1 27 LEU H H 12.718 -9.233 2.022 1.00 . A A . 27 LEU H 1 1
2 3415 1 1 27 LEU HA H 11.217 -6.957 3.192 1.00 . A A . 27 LEU HA 1 1
2 3416 1 1 27 LEU HB2 H 14.127 -7.088 2.363 1.00 . A A . 27 LEU HB2 1 1
2 3417 1 1 27 LEU HB3 H 13.254 -5.568 2.669 1.00 . A A . 27 LEU HB3 1 1
2 3418 1 1 27 LEU HD11 H 15.292 -6.277 5.702 1.00 . A A . 27 LEU HD11 1 1
2 3419 1 1 27 LEU HD12 H 15.742 -6.720 4.038 1.00 . A A . 27 LEU HD12 1 1
2 3420 1 1 27 LEU HD13 H 15.033 -5.121 4.372 1.00 . A A . 27 LEU HD13 1 1
2 3421 1 1 27 LEU HD21 H 12.907 -6.122 6.381 1.00 . A A . 27 LEU HD21 1 1
2 3422 1 1 27 LEU HD22 H 12.635 -4.945 5.079 1.00 . A A . 27 LEU HD22 1 1
2 3423 1 1 27 LEU HD23 H 11.631 -6.412 5.179 1.00 . A A . 27 LEU HD23 1 1
2 3424 1 1 27 LEU HG H 13.618 -7.805 4.700 1.00 . A A . 27 LEU HG 1 1
2 3425 1 1 27 LEU N N 12.127 -8.754 2.689 1.00 . A A . 27 LEU N 1 1
2 3426 1 1 27 LEU O O 11.495 -5.699 0.808 1.00 . A A . 27 LEU O 1 1
2 3427 1 1 28 THR C C 9.535 -8.592 -1.482 1.00 . A A . 28 THR C 1 1
2 3428 1 1 28 THR CA C 10.769 -7.734 -1.155 1.00 . A A . 28 THR CA 1 1
2 3429 1 1 28 THR CB C 11.870 -8.017 -2.189 1.00 . A A . 28 THR CB 1 1
2 3430 1 1 28 THR CG2 C 13.134 -7.184 -1.983 1.00 . A A . 28 THR CG2 1 1
2 3431 1 1 28 THR H H 11.393 -8.836 0.549 1.00 . A A . 28 THR H 1 1
2 3432 1 1 28 THR HA H 10.475 -6.689 -1.262 1.00 . A A . 28 THR HA 1 1
2 3433 1 1 28 THR HB H 11.464 -7.776 -3.172 1.00 . A A . 28 THR HB 1 1
2 3434 1 1 28 THR HG1 H 12.902 -9.533 -2.864 1.00 . A A . 28 THR HG1 1 1
2 3435 1 1 28 THR HG21 H 13.872 -7.403 -2.755 1.00 . A A . 28 THR HG21 1 1
2 3436 1 1 28 THR HG22 H 12.879 -6.125 -2.029 1.00 . A A . 28 THR HG22 1 1
2 3437 1 1 28 THR HG23 H 13.561 -7.414 -1.008 1.00 . A A . 28 THR HG23 1 1
2 3438 1 1 28 THR N N 11.267 -7.889 0.224 1.00 . A A . 28 THR N 1 1
2 3439 1 1 28 THR O O 9.172 -9.477 -0.705 1.00 . A A . 28 THR O 1 1
2 3440 1 1 28 THR OG1 O 12.241 -9.378 -2.184 1.00 . A A . 28 THR OG1 1 1
2 3441 1 1 29 LEU C C 7.395 -8.787 -4.631 1.00 . A A . 29 LEU C 1 1
2 3442 1 1 29 LEU CA C 7.745 -9.110 -3.172 1.00 . A A . 29 LEU CA 1 1
2 3443 1 1 29 LEU CB C 6.483 -9.034 -2.274 1.00 . A A . 29 LEU CB 1 1
2 3444 1 1 29 LEU CD1 C 4.394 -7.972 -1.442 1.00 . A A . 29 LEU CD1 1 1
2 3445 1 1 29 LEU CD2 C 6.474 -6.649 -1.371 1.00 . A A . 29 LEU CD2 1 1
2 3446 1 1 29 LEU CG C 5.716 -7.703 -2.173 1.00 . A A . 29 LEU CG 1 1
2 3447 1 1 29 LEU H H 9.228 -7.575 -3.199 1.00 . A A . 29 LEU H 1 1
2 3448 1 1 29 LEU HA H 8.065 -10.153 -3.163 1.00 . A A . 29 LEU HA 1 1
2 3449 1 1 29 LEU HB2 H 5.781 -9.781 -2.646 1.00 . A A . 29 LEU HB2 1 1
2 3450 1 1 29 LEU HB3 H 6.795 -9.301 -1.263 1.00 . A A . 29 LEU HB3 1 1
2 3451 1 1 29 LEU HD11 H 3.823 -7.046 -1.371 1.00 . A A . 29 LEU HD11 1 1
2 3452 1 1 29 LEU HD12 H 3.816 -8.713 -1.994 1.00 . A A . 29 LEU HD12 1 1
2 3453 1 1 29 LEU HD13 H 4.601 -8.348 -0.439 1.00 . A A . 29 LEU HD13 1 1
2 3454 1 1 29 LEU HD21 H 5.891 -5.729 -1.315 1.00 . A A . 29 LEU HD21 1 1
2 3455 1 1 29 LEU HD22 H 6.654 -7.022 -0.364 1.00 . A A . 29 LEU HD22 1 1
2 3456 1 1 29 LEU HD23 H 7.426 -6.441 -1.859 1.00 . A A . 29 LEU HD23 1 1
2 3457 1 1 29 LEU HG H 5.523 -7.324 -3.176 1.00 . A A . 29 LEU HG 1 1
2 3458 1 1 29 LEU N N 8.899 -8.347 -2.637 1.00 . A A . 29 LEU N 1 1
2 3459 1 1 29 LEU O O 7.912 -7.827 -5.194 1.00 . A A . 29 LEU O 1 1
2 3460 1 1 30 SER C C 4.759 -8.179 -6.417 1.00 . A A . 30 SER C 1 1
2 3461 1 1 30 SER CA C 5.845 -9.260 -6.522 1.00 . A A . 30 SER CA 1 1
2 3462 1 1 30 SER CB C 5.194 -10.534 -7.088 1.00 . A A . 30 SER CB 1 1
2 3463 1 1 30 SER H H 6.188 -10.396 -4.763 1.00 . A A . 30 SER H 1 1
2 3464 1 1 30 SER HA H 6.618 -8.915 -7.210 1.00 . A A . 30 SER HA 1 1
2 3465 1 1 30 SER HB2 H 4.795 -10.319 -8.080 1.00 . A A . 30 SER HB2 1 1
2 3466 1 1 30 SER HB3 H 5.949 -11.317 -7.161 1.00 . A A . 30 SER HB3 1 1
2 3467 1 1 30 SER HG H 3.753 -11.783 -6.634 1.00 . A A . 30 SER HG 1 1
2 3468 1 1 30 SER N N 6.477 -9.549 -5.231 1.00 . A A . 30 SER N 1 1
2 3469 1 1 30 SER O O 4.055 -8.074 -5.401 1.00 . A A . 30 SER O 1 1
2 3470 1 1 30 SER OG O 4.135 -10.988 -6.251 1.00 . A A . 30 SER OG 1 1
2 3471 1 1 31 ARG C C 1.988 -7.304 -7.551 1.00 . A A . 31 ARG C 1 1
2 3472 1 1 31 ARG CA C 3.335 -6.534 -7.548 1.00 . A A . 31 ARG CA 1 1
2 3473 1 1 31 ARG CB C 3.339 -5.535 -8.720 1.00 . A A . 31 ARG CB 1 1
2 3474 1 1 31 ARG CD C 5.564 -4.193 -8.562 1.00 . A A . 31 ARG CD 1 1
2 3475 1 1 31 ARG CG C 4.649 -5.086 -9.384 1.00 . A A . 31 ARG CG 1 1
2 3476 1 1 31 ARG CZ C 5.614 -1.685 -8.306 1.00 . A A . 31 ARG CZ 1 1
2 3477 1 1 31 ARG H H 5.114 -7.479 -8.310 1.00 . A A . 31 ARG H 1 1
2 3478 1 1 31 ARG HA H 3.375 -5.949 -6.629 1.00 . A A . 31 ARG HA 1 1
2 3479 1 1 31 ARG HB2 H 2.732 -5.982 -9.507 1.00 . A A . 31 ARG HB2 1 1
2 3480 1 1 31 ARG HB3 H 2.853 -4.630 -8.354 1.00 . A A . 31 ARG HB3 1 1
2 3481 1 1 31 ARG HD2 H 5.800 -4.710 -7.631 1.00 . A A . 31 ARG HD2 1 1
2 3482 1 1 31 ARG HD3 H 6.482 -4.036 -9.127 1.00 . A A . 31 ARG HD3 1 1
2 3483 1 1 31 ARG HE H 4.041 -2.866 -7.894 1.00 . A A . 31 ARG HE 1 1
2 3484 1 1 31 ARG HG2 H 5.212 -5.983 -9.644 1.00 . A A . 31 ARG HG2 1 1
2 3485 1 1 31 ARG HG3 H 4.390 -4.543 -10.292 1.00 . A A . 31 ARG HG3 1 1
2 3486 1 1 31 ARG HH11 H 7.229 -2.307 -9.339 1.00 . A A . 31 ARG HH11 1 1
2 3487 1 1 31 ARG HH12 H 7.223 -0.613 -8.943 1.00 . A A . 31 ARG HH12 1 1
2 3488 1 1 31 ARG HH21 H 4.222 -0.679 -7.252 1.00 . A A . 31 ARG HH21 1 1
2 3489 1 1 31 ARG HH22 H 5.573 0.278 -7.798 1.00 . A A . 31 ARG HH22 1 1
2 3490 1 1 31 ARG N N 4.504 -7.433 -7.506 1.00 . A A . 31 ARG N 1 1
2 3491 1 1 31 ARG NE N 4.997 -2.868 -8.223 1.00 . A A . 31 ARG NE 1 1
2 3492 1 1 31 ARG NH1 N 6.774 -1.517 -8.905 1.00 . A A . 31 ARG NH1 1 1
2 3493 1 1 31 ARG NH2 N 5.102 -0.613 -7.746 1.00 . A A . 31 ARG NH2 1 1
2 3494 1 1 31 ARG O O 0.928 -6.674 -7.504 1.00 . A A . 31 ARG O 1 1
2 3495 1 1 32 LYS C C 0.400 -9.788 -6.115 1.00 . A A . 32 LYS C 1 1
2 3496 1 1 32 LYS CA C 0.802 -9.492 -7.574 1.00 . A A . 32 LYS CA 1 1
2 3497 1 1 32 LYS CB C 1.012 -10.774 -8.428 1.00 . A A . 32 LYS CB 1 1
2 3498 1 1 32 LYS CD C -0.172 -10.625 -10.721 1.00 . A A . 32 LYS CD 1 1
2 3499 1 1 32 LYS CE C 0.610 -11.578 -11.646 1.00 . A A . 32 LYS CE 1 1
2 3500 1 1 32 LYS CG C -0.224 -11.153 -9.273 1.00 . A A . 32 LYS CG 1 1
2 3501 1 1 32 LYS H H 2.880 -9.099 -7.831 1.00 . A A . 32 LYS H 1 1
2 3502 1 1 32 LYS HA H -0.024 -8.939 -8.021 1.00 . A A . 32 LYS HA 1 1
2 3503 1 1 32 LYS HB2 H 1.853 -10.606 -9.101 1.00 . A A . 32 LYS HB2 1 1
2 3504 1 1 32 LYS HB3 H 1.242 -11.601 -7.758 1.00 . A A . 32 LYS HB3 1 1
2 3505 1 1 32 LYS HD2 H -1.190 -10.525 -11.098 1.00 . A A . 32 LYS HD2 1 1
2 3506 1 1 32 LYS HD3 H 0.315 -9.651 -10.726 1.00 . A A . 32 LYS HD3 1 1
2 3507 1 1 32 LYS HE2 H 1.530 -11.874 -11.140 1.00 . A A . 32 LYS HE2 1 1
2 3508 1 1 32 LYS HE3 H 0.000 -12.462 -11.828 1.00 . A A . 32 LYS HE3 1 1
2 3509 1 1 32 LYS HG2 H -0.298 -12.240 -9.305 1.00 . A A . 32 LYS HG2 1 1
2 3510 1 1 32 LYS HG3 H -1.111 -10.744 -8.789 1.00 . A A . 32 LYS HG3 1 1
2 3511 1 1 32 LYS HZ1 H 1.476 -11.639 -13.517 1.00 . A A . 32 LYS HZ1 1 1
2 3512 1 1 32 LYS HZ2 H 0.122 -10.704 -13.439 1.00 . A A . 32 LYS HZ2 1 1
2 3513 1 1 32 LYS HZ3 H 1.540 -10.157 -12.800 1.00 . A A . 32 LYS HZ3 1 1
2 3514 1 1 32 LYS N N 1.997 -8.639 -7.668 1.00 . A A . 32 LYS N 1 1
2 3515 1 1 32 LYS NZ N 0.967 -10.973 -12.953 1.00 . A A . 32 LYS NZ 1 1
2 3516 1 1 32 LYS O O -0.714 -9.438 -5.728 1.00 . A A . 32 LYS O 1 1
2 3517 1 1 33 GLU C C 0.816 -9.276 -3.090 1.00 . A A . 33 GLU C 1 1
2 3518 1 1 33 GLU CA C 1.012 -10.597 -3.870 1.00 . A A . 33 GLU CA 1 1
2 3519 1 1 33 GLU CB C 2.143 -11.479 -3.321 1.00 . A A . 33 GLU CB 1 1
2 3520 1 1 33 GLU CD C 0.729 -12.844 -1.588 1.00 . A A . 33 GLU CD 1 1
2 3521 1 1 33 GLU CG C 1.970 -11.970 -1.878 1.00 . A A . 33 GLU CG 1 1
2 3522 1 1 33 GLU H H 2.204 -10.603 -5.654 1.00 . A A . 33 GLU H 1 1
2 3523 1 1 33 GLU HA H 0.081 -11.159 -3.802 1.00 . A A . 33 GLU HA 1 1
2 3524 1 1 33 GLU HB2 H 2.224 -12.357 -3.964 1.00 . A A . 33 GLU HB2 1 1
2 3525 1 1 33 GLU HB3 H 3.068 -10.907 -3.370 1.00 . A A . 33 GLU HB3 1 1
2 3526 1 1 33 GLU HG2 H 2.855 -12.552 -1.617 1.00 . A A . 33 GLU HG2 1 1
2 3527 1 1 33 GLU HG3 H 1.915 -11.093 -1.233 1.00 . A A . 33 GLU HG3 1 1
2 3528 1 1 33 GLU N N 1.297 -10.344 -5.294 1.00 . A A . 33 GLU N 1 1
2 3529 1 1 33 GLU O O -0.089 -9.168 -2.257 1.00 . A A . 33 GLU O 1 1
2 3530 1 1 33 GLU OE1 O 0.149 -13.413 -2.544 1.00 . A A . 33 GLU OE1 1 1
2 3531 1 1 33 GLU OE2 O 0.415 -13.057 -0.388 1.00 . A A . 33 GLU OE2 1 1
2 3532 1 1 34 LEU C C -0.088 -6.337 -3.118 1.00 . A A . 34 LEU C 1 1
2 3533 1 1 34 LEU CA C 1.359 -6.831 -2.998 1.00 . A A . 34 LEU CA 1 1
2 3534 1 1 34 LEU CB C 2.259 -5.932 -3.867 1.00 . A A . 34 LEU CB 1 1
2 3535 1 1 34 LEU CD1 C 2.723 -4.020 -2.257 1.00 . A A . 34 LEU CD1 1 1
2 3536 1 1 34 LEU CD2 C 2.906 -3.678 -4.758 1.00 . A A . 34 LEU CD2 1 1
2 3537 1 1 34 LEU CG C 2.162 -4.409 -3.631 1.00 . A A . 34 LEU CG 1 1
2 3538 1 1 34 LEU H H 2.313 -8.374 -4.112 1.00 . A A . 34 LEU H 1 1
2 3539 1 1 34 LEU HA H 1.667 -6.764 -1.953 1.00 . A A . 34 LEU HA 1 1
2 3540 1 1 34 LEU HB2 H 3.293 -6.228 -3.686 1.00 . A A . 34 LEU HB2 1 1
2 3541 1 1 34 LEU HB3 H 2.005 -6.121 -4.910 1.00 . A A . 34 LEU HB3 1 1
2 3542 1 1 34 LEU HD11 H 2.631 -2.944 -2.112 1.00 . A A . 34 LEU HD11 1 1
2 3543 1 1 34 LEU HD12 H 2.164 -4.540 -1.479 1.00 . A A . 34 LEU HD12 1 1
2 3544 1 1 34 LEU HD13 H 3.774 -4.305 -2.202 1.00 . A A . 34 LEU HD13 1 1
2 3545 1 1 34 LEU HD21 H 2.819 -2.601 -4.610 1.00 . A A . 34 LEU HD21 1 1
2 3546 1 1 34 LEU HD22 H 3.959 -3.963 -4.743 1.00 . A A . 34 LEU HD22 1 1
2 3547 1 1 34 LEU HD23 H 2.468 -3.950 -5.718 1.00 . A A . 34 LEU HD23 1 1
2 3548 1 1 34 LEU HG H 1.112 -4.120 -3.664 1.00 . A A . 34 LEU HG 1 1
2 3549 1 1 34 LEU N N 1.557 -8.217 -3.462 1.00 . A A . 34 LEU N 1 1
2 3550 1 1 34 LEU O O -0.540 -5.538 -2.302 1.00 . A A . 34 LEU O 1 1
2 3551 1 1 35 LYS C C -3.184 -6.871 -3.404 1.00 . A A . 35 LYS C 1 1
2 3552 1 1 35 LYS CA C -2.173 -6.236 -4.372 1.00 . A A . 35 LYS CA 1 1
2 3553 1 1 35 LYS CB C -2.544 -6.304 -5.863 1.00 . A A . 35 LYS CB 1 1
2 3554 1 1 35 LYS CD C -3.964 -7.415 -7.678 1.00 . A A . 35 LYS CD 1 1
2 3555 1 1 35 LYS CE C -2.856 -7.154 -8.709 1.00 . A A . 35 LYS CE 1 1
2 3556 1 1 35 LYS CG C -3.475 -7.465 -6.231 1.00 . A A . 35 LYS CG 1 1
2 3557 1 1 35 LYS H H -0.441 -7.414 -4.816 1.00 . A A . 35 LYS H 1 1
2 3558 1 1 35 LYS HA H -2.145 -5.176 -4.118 1.00 . A A . 35 LYS HA 1 1
2 3559 1 1 35 LYS HB2 H -3.038 -5.371 -6.134 1.00 . A A . 35 LYS HB2 1 1
2 3560 1 1 35 LYS HB3 H -1.624 -6.409 -6.439 1.00 . A A . 35 LYS HB3 1 1
2 3561 1 1 35 LYS HD2 H -4.432 -8.371 -7.914 1.00 . A A . 35 LYS HD2 1 1
2 3562 1 1 35 LYS HD3 H -4.702 -6.618 -7.761 1.00 . A A . 35 LYS HD3 1 1
2 3563 1 1 35 LYS HE2 H -2.334 -6.235 -8.443 1.00 . A A . 35 LYS HE2 1 1
2 3564 1 1 35 LYS HE3 H -2.152 -7.985 -8.688 1.00 . A A . 35 LYS HE3 1 1
2 3565 1 1 35 LYS HG2 H -2.937 -8.402 -6.081 1.00 . A A . 35 LYS HG2 1 1
2 3566 1 1 35 LYS HG3 H -4.344 -7.436 -5.572 1.00 . A A . 35 LYS HG3 1 1
2 3567 1 1 35 LYS HZ1 H -2.643 -6.847 -10.728 1.00 . A A . 35 LYS HZ1 1 1
2 3568 1 1 35 LYS HZ2 H -3.877 -7.868 -10.338 1.00 . A A . 35 LYS HZ2 1 1
2 3569 1 1 35 LYS HZ3 H -4.047 -6.245 -10.109 1.00 . A A . 35 LYS HZ3 1 1
2 3570 1 1 35 LYS N N -0.819 -6.744 -4.159 1.00 . A A . 35 LYS N 1 1
2 3571 1 1 35 LYS NZ N -3.397 -7.018 -10.078 1.00 . A A . 35 LYS NZ 1 1
2 3572 1 1 35 LYS O O -4.134 -6.191 -3.015 1.00 . A A . 35 LYS O 1 1
2 3573 1 1 36 GLU C C -3.303 -7.855 -0.556 1.00 . A A . 36 GLU C 1 1
2 3574 1 1 36 GLU CA C -3.668 -8.652 -1.814 1.00 . A A . 36 GLU CA 1 1
2 3575 1 1 36 GLU CB C -3.481 -10.169 -1.575 1.00 . A A . 36 GLU CB 1 1
2 3576 1 1 36 GLU CD C -4.335 -11.953 0.200 1.00 . A A . 36 GLU CD 1 1
2 3577 1 1 36 GLU CG C -4.302 -10.520 -0.311 1.00 . A A . 36 GLU CG 1 1
2 3578 1 1 36 GLU H H -2.308 -8.719 -3.469 1.00 . A A . 36 GLU H 1 1
2 3579 1 1 36 GLU HA H -4.730 -8.495 -2.002 1.00 . A A . 36 GLU HA 1 1
2 3580 1 1 36 GLU HB2 H -3.850 -10.734 -2.432 1.00 . A A . 36 GLU HB2 1 1
2 3581 1 1 36 GLU HB3 H -2.427 -10.400 -1.416 1.00 . A A . 36 GLU HB3 1 1
2 3582 1 1 36 GLU HG2 H -3.912 -9.905 0.500 1.00 . A A . 36 GLU HG2 1 1
2 3583 1 1 36 GLU HG3 H -5.333 -10.234 -0.514 1.00 . A A . 36 GLU HG3 1 1
2 3584 1 1 36 GLU N N -2.964 -8.124 -2.984 1.00 . A A . 36 GLU N 1 1
2 3585 1 1 36 GLU O O -4.237 -7.470 0.142 1.00 . A A . 36 GLU O 1 1
2 3586 1 1 36 GLU OE1 O -5.304 -12.645 -0.160 1.00 . A A . 36 GLU OE1 1 1
2 3587 1 1 36 GLU OE2 O -3.628 -12.252 1.196 1.00 . A A . 36 GLU OE2 1 1
2 3588 1 1 37 LEU C C -2.425 -5.712 1.239 1.00 . A A . 37 LEU C 1 1
2 3589 1 1 37 LEU CA C -1.577 -6.949 0.973 1.00 . A A . 37 LEU CA 1 1
2 3590 1 1 37 LEU CB C -0.067 -6.622 0.886 1.00 . A A . 37 LEU CB 1 1
2 3591 1 1 37 LEU CD1 C 0.516 -6.251 3.420 1.00 . A A . 37 LEU CD1 1 1
2 3592 1 1 37 LEU CD2 C 2.009 -5.434 1.638 1.00 . A A . 37 LEU CD2 1 1
2 3593 1 1 37 LEU CG C 0.541 -5.721 1.986 1.00 . A A . 37 LEU CG 1 1
2 3594 1 1 37 LEU H H -1.295 -7.918 -0.915 1.00 . A A . 37 LEU H 1 1
2 3595 1 1 37 LEU HA H -1.726 -7.639 1.804 1.00 . A A . 37 LEU HA 1 1
2 3596 1 1 37 LEU HB2 H 0.473 -7.570 0.908 1.00 . A A . 37 LEU HB2 1 1
2 3597 1 1 37 LEU HB3 H 0.105 -6.129 -0.071 1.00 . A A . 37 LEU HB3 1 1
2 3598 1 1 37 LEU HD11 H 0.957 -5.540 4.119 1.00 . A A . 37 LEU HD11 1 1
2 3599 1 1 37 LEU HD12 H -0.517 -6.438 3.714 1.00 . A A . 37 LEU HD12 1 1
2 3600 1 1 37 LEU HD13 H 1.082 -7.183 3.466 1.00 . A A . 37 LEU HD13 1 1
2 3601 1 1 37 LEU HD21 H 2.440 -4.747 2.367 1.00 . A A . 37 LEU HD21 1 1
2 3602 1 1 37 LEU HD22 H 2.572 -6.366 1.646 1.00 . A A . 37 LEU HD22 1 1
2 3603 1 1 37 LEU HD23 H 2.064 -4.984 0.647 1.00 . A A . 37 LEU HD23 1 1
2 3604 1 1 37 LEU HG H -0.018 -4.784 1.977 1.00 . A A . 37 LEU HG 1 1
2 3605 1 1 37 LEU N N -2.009 -7.622 -0.263 1.00 . A A . 37 LEU N 1 1
2 3606 1 1 37 LEU O O -3.136 -5.647 2.240 1.00 . A A . 37 LEU O 1 1
2 3607 1 1 38 ILE C C -4.599 -3.555 0.584 1.00 . A A . 38 ILE C 1 1
2 3608 1 1 38 ILE CA C -3.068 -3.474 0.404 1.00 . A A . 38 ILE CA 1 1
2 3609 1 1 38 ILE CB C -2.608 -2.629 -0.805 1.00 . A A . 38 ILE CB 1 1
2 3610 1 1 38 ILE CD1 C -0.442 -1.673 -1.872 1.00 . A A . 38 ILE CD1 1 1
2 3611 1 1 38 ILE CG1 C -1.080 -2.384 -0.679 1.00 . A A . 38 ILE CG1 1 1
2 3612 1 1 38 ILE CG2 C -3.409 -1.321 -0.928 1.00 . A A . 38 ILE CG2 1 1
2 3613 1 1 38 ILE H H -2.003 -5.015 -0.604 1.00 . A A . 38 ILE H 1 1
2 3614 1 1 38 ILE HA H -2.672 -3.003 1.304 1.00 . A A . 38 ILE HA 1 1
2 3615 1 1 38 ILE HB H -2.785 -3.207 -1.713 1.00 . A A . 38 ILE HB 1 1
2 3616 1 1 38 ILE HD11 H 0.627 -1.534 -1.711 1.00 . A A . 38 ILE HD11 1 1
2 3617 1 1 38 ILE HD12 H -0.593 -2.271 -2.771 1.00 . A A . 38 ILE HD12 1 1
2 3618 1 1 38 ILE HD13 H -0.911 -0.698 -2.001 1.00 . A A . 38 ILE HD13 1 1
2 3619 1 1 38 ILE HG12 H -0.906 -1.778 0.210 1.00 . A A . 38 ILE HG12 1 1
2 3620 1 1 38 ILE HG13 H -0.590 -3.351 -0.561 1.00 . A A . 38 ILE HG13 1 1
2 3621 1 1 38 ILE HG21 H -3.072 -0.760 -1.800 1.00 . A A . 38 ILE HG21 1 1
2 3622 1 1 38 ILE HG22 H -4.469 -1.553 -1.038 1.00 . A A . 38 ILE HG22 1 1
2 3623 1 1 38 ILE HG23 H -3.261 -0.719 -0.032 1.00 . A A . 38 ILE HG23 1 1
2 3624 1 1 38 ILE N N -2.444 -4.796 0.277 1.00 . A A . 38 ILE N 1 1
2 3625 1 1 38 ILE O O -5.164 -2.799 1.373 1.00 . A A . 38 ILE O 1 1
2 3626 1 1 39 LYS C C -7.209 -5.364 1.313 1.00 . A A . 39 LYS C 1 1
2 3627 1 1 39 LYS CA C -6.752 -4.616 0.049 1.00 . A A . 39 LYS CA 1 1
2 3628 1 1 39 LYS CB C -7.337 -5.257 -1.230 1.00 . A A . 39 LYS CB 1 1
2 3629 1 1 39 LYS CD C -9.279 -3.529 -1.385 1.00 . A A . 39 LYS CD 1 1
2 3630 1 1 39 LYS CE C -10.267 -4.442 -0.639 1.00 . A A . 39 LYS CE 1 1
2 3631 1 1 39 LYS CG C -8.152 -4.290 -2.109 1.00 . A A . 39 LYS CG 1 1
2 3632 1 1 39 LYS H H -4.807 -5.132 -0.691 1.00 . A A . 39 LYS H 1 1
2 3633 1 1 39 LYS HA H -7.150 -3.604 0.121 1.00 . A A . 39 LYS HA 1 1
2 3634 1 1 39 LYS HB2 H -6.511 -5.645 -1.825 1.00 . A A . 39 LYS HB2 1 1
2 3635 1 1 39 LYS HB3 H -7.989 -6.079 -0.931 1.00 . A A . 39 LYS HB3 1 1
2 3636 1 1 39 LYS HD2 H -8.825 -2.849 -0.663 1.00 . A A . 39 LYS HD2 1 1
2 3637 1 1 39 LYS HD3 H -9.835 -2.954 -2.126 1.00 . A A . 39 LYS HD3 1 1
2 3638 1 1 39 LYS HE2 H -11.108 -4.666 -1.293 1.00 . A A . 39 LYS HE2 1 1
2 3639 1 1 39 LYS HE3 H -9.762 -5.371 -0.374 1.00 . A A . 39 LYS HE3 1 1
2 3640 1 1 39 LYS HG2 H -7.464 -3.556 -2.527 1.00 . A A . 39 LYS HG2 1 1
2 3641 1 1 39 LYS HG3 H -8.602 -4.869 -2.916 1.00 . A A . 39 LYS HG3 1 1
2 3642 1 1 39 LYS HZ1 H -11.414 -4.417 1.059 1.00 . A A . 39 LYS HZ1 1 1
2 3643 1 1 39 LYS HZ2 H -9.994 -3.592 1.205 1.00 . A A . 39 LYS HZ2 1 1
2 3644 1 1 39 LYS HZ3 H -11.244 -2.937 0.352 1.00 . A A . 39 LYS HZ3 1 1
2 3645 1 1 39 LYS N N -5.291 -4.490 -0.080 1.00 . A A . 39 LYS N 1 1
2 3646 1 1 39 LYS NZ N -10.770 -3.796 0.591 1.00 . A A . 39 LYS NZ 1 1
2 3647 1 1 39 LYS O O -8.333 -5.151 1.776 1.00 . A A . 39 LYS O 1 1
2 3648 1 1 40 LYS C C -6.228 -5.876 4.307 1.00 . A A . 40 LYS C 1 1
2 3649 1 1 40 LYS CA C -6.499 -6.875 3.171 1.00 . A A . 40 LYS CA 1 1
2 3650 1 1 40 LYS CB C -5.476 -8.022 3.242 1.00 . A A . 40 LYS CB 1 1
2 3651 1 1 40 LYS CD C -6.707 -10.228 3.392 1.00 . A A . 40 LYS CD 1 1
2 3652 1 1 40 LYS CE C -6.670 -11.708 2.959 1.00 . A A . 40 LYS CE 1 1
2 3653 1 1 40 LYS CG C -5.890 -9.300 2.501 1.00 . A A . 40 LYS CG 1 1
2 3654 1 1 40 LYS H H -5.540 -6.492 1.316 1.00 . A A . 40 LYS H 1 1
2 3655 1 1 40 LYS HA H -7.509 -7.272 3.274 1.00 . A A . 40 LYS HA 1 1
2 3656 1 1 40 LYS HB2 H -4.538 -7.669 2.811 1.00 . A A . 40 LYS HB2 1 1
2 3657 1 1 40 LYS HB3 H -5.319 -8.274 4.291 1.00 . A A . 40 LYS HB3 1 1
2 3658 1 1 40 LYS HD2 H -6.316 -10.158 4.407 1.00 . A A . 40 LYS HD2 1 1
2 3659 1 1 40 LYS HD3 H -7.744 -9.892 3.377 1.00 . A A . 40 LYS HD3 1 1
2 3660 1 1 40 LYS HE2 H -5.636 -12.050 2.997 1.00 . A A . 40 LYS HE2 1 1
2 3661 1 1 40 LYS HE3 H -7.265 -12.286 3.667 1.00 . A A . 40 LYS HE3 1 1
2 3662 1 1 40 LYS HG2 H -6.490 -9.025 1.634 1.00 . A A . 40 LYS HG2 1 1
2 3663 1 1 40 LYS HG3 H -4.994 -9.823 2.171 1.00 . A A . 40 LYS HG3 1 1
2 3664 1 1 40 LYS HZ1 H -7.140 -12.953 1.377 1.00 . A A . 40 LYS HZ1 1 1
2 3665 1 1 40 LYS HZ2 H -8.157 -11.669 1.541 1.00 . A A . 40 LYS HZ2 1 1
2 3666 1 1 40 LYS HZ3 H -6.645 -11.451 0.921 1.00 . A A . 40 LYS HZ3 1 1
2 3667 1 1 40 LYS N N -6.356 -6.240 1.855 1.00 . A A . 40 LYS N 1 1
2 3668 1 1 40 LYS NZ N -7.193 -11.968 1.592 1.00 . A A . 40 LYS NZ 1 1
2 3669 1 1 40 LYS O O -7.023 -5.755 5.236 1.00 . A A . 40 LYS O 1 1
2 3670 1 1 41 GLU C C -5.672 -2.921 5.154 1.00 . A A . 41 GLU C 1 1
2 3671 1 1 41 GLU CA C -4.689 -4.085 5.081 1.00 . A A . 41 GLU CA 1 1
2 3672 1 1 41 GLU CB C -3.371 -3.492 4.588 1.00 . A A . 41 GLU CB 1 1
2 3673 1 1 41 GLU CD C -0.911 -3.465 4.796 1.00 . A A . 41 GLU CD 1 1
2 3674 1 1 41 GLU CG C -2.154 -4.314 5.007 1.00 . A A . 41 GLU CG 1 1
2 3675 1 1 41 GLU H H -4.483 -5.403 3.441 1.00 . A A . 41 GLU H 1 1
2 3676 1 1 41 GLU HA H -4.554 -4.498 6.081 1.00 . A A . 41 GLU HA 1 1
2 3677 1 1 41 GLU HB2 H -3.398 -3.442 3.499 1.00 . A A . 41 GLU HB2 1 1
2 3678 1 1 41 GLU HB3 H -3.268 -2.486 4.994 1.00 . A A . 41 GLU HB3 1 1
2 3679 1 1 41 GLU HG2 H -2.240 -4.589 6.059 1.00 . A A . 41 GLU HG2 1 1
2 3680 1 1 41 GLU HG3 H -2.093 -5.219 4.403 1.00 . A A . 41 GLU HG3 1 1
2 3681 1 1 41 GLU N N -5.109 -5.172 4.200 1.00 . A A . 41 GLU N 1 1
2 3682 1 1 41 GLU O O -5.776 -2.315 6.216 1.00 . A A . 41 GLU O 1 1
2 3683 1 1 41 GLU OE1 O -0.796 -2.893 3.688 1.00 . A A . 41 GLU OE1 1 1
2 3684 1 1 41 GLU OE2 O -0.135 -3.353 5.770 1.00 . A A . 41 GLU OE2 1 1
2 3685 1 1 42 LEU C C -8.448 -1.515 3.136 1.00 . A A . 42 LEU C 1 1
2 3686 1 1 42 LEU CA C -7.222 -1.385 4.055 1.00 . A A . 42 LEU CA 1 1
2 3687 1 1 42 LEU CB C -6.359 -0.140 3.733 1.00 . A A . 42 LEU CB 1 1
2 3688 1 1 42 LEU CD1 C -5.628 2.207 4.281 1.00 . A A . 42 LEU CD1 1 1
2 3689 1 1 42 LEU CD2 C -7.947 1.518 4.909 1.00 . A A . 42 LEU CD2 1 1
2 3690 1 1 42 LEU CG C -6.502 1.027 4.733 1.00 . A A . 42 LEU CG 1 1
2 3691 1 1 42 LEU H H -6.308 -3.126 3.224 1.00 . A A . 42 LEU H 1 1
2 3692 1 1 42 LEU HA H -7.605 -1.261 5.069 1.00 . A A . 42 LEU HA 1 1
2 3693 1 1 42 LEU HB2 H -5.314 -0.448 3.718 1.00 . A A . 42 LEU HB2 1 1
2 3694 1 1 42 LEU HB3 H -6.645 0.223 2.746 1.00 . A A . 42 LEU HB3 1 1
2 3695 1 1 42 LEU HD11 H -5.693 3.020 5.006 1.00 . A A . 42 LEU HD11 1 1
2 3696 1 1 42 LEU HD12 H -4.591 1.881 4.201 1.00 . A A . 42 LEU HD12 1 1
2 3697 1 1 42 LEU HD13 H -5.972 2.562 3.310 1.00 . A A . 42 LEU HD13 1 1
2 3698 1 1 42 LEU HD21 H -7.992 2.329 5.636 1.00 . A A . 42 LEU HD21 1 1
2 3699 1 1 42 LEU HD22 H -8.323 1.878 3.951 1.00 . A A . 42 LEU HD22 1 1
2 3700 1 1 42 LEU HD23 H -8.568 0.693 5.256 1.00 . A A . 42 LEU HD23 1 1
2 3701 1 1 42 LEU HG H -6.146 0.680 5.704 1.00 . A A . 42 LEU HG 1 1
2 3702 1 1 42 LEU N N -6.367 -2.568 4.064 1.00 . A A . 42 LEU N 1 1
2 3703 1 1 42 LEU O O -8.390 -1.933 1.978 1.00 . A A . 42 LEU O 1 1
2 3704 1 1 43 CYS C C -10.893 0.280 2.022 1.00 . A A . 43 CYS C 1 1
2 3705 1 1 43 CYS CA C -10.861 -0.949 2.954 1.00 . A A . 43 CYS CA 1 1
2 3706 1 1 43 CYS CB C -11.971 -0.988 4.006 1.00 . A A . 43 CYS CB 1 1
2 3707 1 1 43 CYS H H -9.585 -0.816 4.634 1.00 . A A . 43 CYS H 1 1
2 3708 1 1 43 CYS HA H -10.980 -1.826 2.317 1.00 . A A . 43 CYS HA 1 1
2 3709 1 1 43 CYS HB2 H -11.662 -0.433 4.891 1.00 . A A . 43 CYS HB2 1 1
2 3710 1 1 43 CYS HB3 H -12.883 -0.552 3.600 1.00 . A A . 43 CYS HB3 1 1
2 3711 1 1 43 CYS HG H -13.229 -2.490 5.330 1.00 . A A . 43 CYS HG 1 1
2 3712 1 1 43 CYS N N -9.590 -1.082 3.660 1.00 . A A . 43 CYS N 1 1
2 3713 1 1 43 CYS O O -11.719 1.176 2.170 1.00 . A A . 43 CYS O 1 1
2 3714 1 1 43 CYS SG S -12.260 -2.728 4.440 1.00 . A A . 43 CYS SG 1 1
2 3715 1 1 44 LEU C C -10.812 1.452 -0.973 1.00 . A A . 44 LEU C 1 1
2 3716 1 1 44 LEU CA C -9.776 1.461 0.152 1.00 . A A . 44 LEU CA 1 1
2 3717 1 1 44 LEU CB C -8.340 1.446 -0.410 1.00 . A A . 44 LEU CB 1 1
2 3718 1 1 44 LEU CD1 C -5.902 1.580 0.218 1.00 . A A . 44 LEU CD1 1 1
2 3719 1 1 44 LEU CD2 C -7.378 3.574 0.585 1.00 . A A . 44 LEU CD2 1 1
2 3720 1 1 44 LEU CG C -7.321 2.042 0.578 1.00 . A A . 44 LEU CG 1 1
2 3721 1 1 44 LEU H H -9.288 -0.420 1.014 1.00 . A A . 44 LEU H 1 1
2 3722 1 1 44 LEU HA H -9.909 2.385 0.713 1.00 . A A . 44 LEU HA 1 1
2 3723 1 1 44 LEU HB2 H -8.059 0.416 -0.626 1.00 . A A . 44 LEU HB2 1 1
2 3724 1 1 44 LEU HB3 H -8.318 2.029 -1.331 1.00 . A A . 44 LEU HB3 1 1
2 3725 1 1 44 LEU HD11 H -5.189 1.987 0.936 1.00 . A A . 44 LEU HD11 1 1
2 3726 1 1 44 LEU HD12 H -5.859 0.491 0.244 1.00 . A A . 44 LEU HD12 1 1
2 3727 1 1 44 LEU HD13 H -5.650 1.933 -0.781 1.00 . A A . 44 LEU HD13 1 1
2 3728 1 1 44 LEU HD21 H -6.661 3.972 1.302 1.00 . A A . 44 LEU HD21 1 1
2 3729 1 1 44 LEU HD22 H -7.137 3.949 -0.410 1.00 . A A . 44 LEU HD22 1 1
2 3730 1 1 44 LEU HD23 H -8.382 3.898 0.861 1.00 . A A . 44 LEU HD23 1 1
2 3731 1 1 44 LEU HG H -7.563 1.683 1.579 1.00 . A A . 44 LEU HG 1 1
2 3732 1 1 44 LEU N N -9.942 0.346 1.087 1.00 . A A . 44 LEU N 1 1
2 3733 1 1 44 LEU O O -11.411 2.495 -1.199 1.00 . A A . 44 LEU O 1 1
2 3734 1 1 45 GLY C C -13.415 0.421 -2.481 1.00 . A A . 45 GLY C 1 1
2 3735 1 1 45 GLY CA C -11.936 0.176 -2.802 1.00 . A A . 45 GLY CA 1 1
2 3736 1 1 45 GLY H H -10.576 -0.529 -1.315 1.00 . A A . 45 GLY H 1 1
2 3737 1 1 45 GLY HA2 H -11.862 1.263 -2.781 1.00 . A A . 45 GLY HA2 1 1
2 3738 1 1 45 GLY N N -11.043 0.309 -1.633 1.00 . A A . 45 GLY N 1 1
2 3739 1 1 45 GLY O O -14.192 0.817 -3.340 1.00 . A A . 45 GLY O 1 1
2 3740 1 1 46 GLU C C -15.132 1.821 0.115 1.00 . A A . 46 GLU C 1 1
2 3741 1 1 46 GLU CA C -15.083 0.457 -0.613 1.00 . A A . 46 GLU CA 1 1
2 3742 1 1 46 GLU CB C -15.460 -0.750 0.278 1.00 . A A . 46 GLU CB 1 1
2 3743 1 1 46 GLU CD C -13.317 -2.023 0.962 1.00 . A A . 46 GLU CD 1 1
2 3744 1 1 46 GLU CG C -14.462 -1.093 1.394 1.00 . A A . 46 GLU CG 1 1
2 3745 1 1 46 GLU H H -13.077 -0.182 -0.608 1.00 . A A . 46 GLU H 1 1
2 3746 1 1 46 GLU HA H -15.815 0.505 -1.419 1.00 . A A . 46 GLU HA 1 1
2 3747 1 1 46 GLU HB2 H -16.421 -0.533 0.744 1.00 . A A . 46 GLU HB2 1 1
2 3748 1 1 46 GLU HB3 H -15.556 -1.625 -0.365 1.00 . A A . 46 GLU HB3 1 1
2 3749 1 1 46 GLU HG2 H -14.027 -0.164 1.762 1.00 . A A . 46 GLU HG2 1 1
2 3750 1 1 46 GLU HG3 H -15.008 -1.578 2.204 1.00 . A A . 46 GLU HG3 1 1
2 3751 1 1 46 GLU N N -13.780 0.204 -1.222 1.00 . A A . 46 GLU N 1 1
2 3752 1 1 46 GLU O O -16.014 2.060 0.937 1.00 . A A . 46 GLU O 1 1
2 3753 1 1 46 GLU OE1 O -12.373 -1.583 0.263 1.00 . A A . 46 GLU OE1 1 1
2 3754 1 1 46 GLU OE2 O -13.264 -3.185 1.414 1.00 . A A . 46 GLU OE2 1 1
2 3755 1 1 47 MET C C -13.943 5.105 -0.943 1.00 . A A . 47 MET C 1 1
2 3756 1 1 47 MET CA C -14.230 4.151 0.231 1.00 . A A . 47 MET CA 1 1
2 3757 1 1 47 MET CB C -13.236 4.400 1.368 1.00 . A A . 47 MET CB 1 1
2 3758 1 1 47 MET CE C -11.111 4.288 3.573 1.00 . A A . 47 MET CE 1 1
2 3759 1 1 47 MET CG C -13.697 3.788 2.698 1.00 . A A . 47 MET CG 1 1
2 3760 1 1 47 MET H H -13.385 2.431 -0.702 1.00 . A A . 47 MET H 1 1
2 3761 1 1 47 MET HA H -15.234 4.362 0.598 1.00 . A A . 47 MET HA 1 1
2 3762 1 1 47 MET HB2 H -12.275 3.962 1.096 1.00 . A A . 47 MET HB2 1 1
2 3763 1 1 47 MET HB3 H -13.119 5.476 1.501 1.00 . A A . 47 MET HB3 1 1
2 3764 1 1 47 MET HE1 H -10.430 4.637 4.350 1.00 . A A . 47 MET HE1 1 1
2 3765 1 1 47 MET HE2 H -10.888 3.248 3.337 1.00 . A A . 47 MET HE2 1 1
2 3766 1 1 47 MET HE3 H -10.984 4.899 2.679 1.00 . A A . 47 MET HE3 1 1
2 3767 1 1 47 MET HG2 H -14.761 3.992 2.818 1.00 . A A . 47 MET HG2 1 1
2 3768 1 1 47 MET HG3 H -13.550 2.710 2.649 1.00 . A A . 47 MET HG3 1 1
2 3769 1 1 47 MET N N -14.189 2.732 -0.171 1.00 . A A . 47 MET N 1 1
2 3770 1 1 47 MET O O -14.494 6.204 -0.996 1.00 . A A . 47 MET O 1 1
2 3771 1 1 47 MET SD S -12.823 4.420 4.157 1.00 . A A . 47 MET SD 1 1
2 3772 1 1 48 LYS C C -12.580 4.259 -4.204 1.00 . A A . 48 LYS C 1 1
2 3773 1 1 48 LYS CA C -12.590 5.326 -3.095 1.00 . A A . 48 LYS CA 1 1
2 3774 1 1 48 LYS CB C -11.139 5.777 -2.850 1.00 . A A . 48 LYS CB 1 1
2 3775 1 1 48 LYS CD C -11.830 7.980 -1.588 1.00 . A A . 48 LYS CD 1 1
2 3776 1 1 48 LYS CE C -11.582 7.371 -0.204 1.00 . A A . 48 LYS CE 1 1
2 3777 1 1 48 LYS CG C -11.013 7.278 -2.680 1.00 . A A . 48 LYS CG 1 1
2 3778 1 1 48 LYS H H -12.514 3.893 -1.590 1.00 . A A . 48 LYS H 1 1
2 3779 1 1 48 LYS HA H -13.228 6.165 -3.374 1.00 . A A . 48 LYS HA 1 1
2 3780 1 1 48 LYS HB2 H -10.772 5.292 -1.945 1.00 . A A . 48 LYS HB2 1 1
2 3781 1 1 48 LYS HB3 H -10.530 5.469 -3.700 1.00 . A A . 48 LYS HB3 1 1
2 3782 1 1 48 LYS HD2 H -11.552 9.034 -1.562 1.00 . A A . 48 LYS HD2 1 1
2 3783 1 1 48 LYS HD3 H -12.890 7.889 -1.827 1.00 . A A . 48 LYS HD3 1 1
2 3784 1 1 48 LYS HE2 H -11.932 6.338 -0.201 1.00 . A A . 48 LYS HE2 1 1
2 3785 1 1 48 LYS HE3 H -10.514 7.387 0.007 1.00 . A A . 48 LYS HE3 1 1
2 3786 1 1 48 LYS HG2 H -9.963 7.488 -2.479 1.00 . A A . 48 LYS HG2 1 1
2 3787 1 1 48 LYS HG3 H -11.298 7.731 -3.630 1.00 . A A . 48 LYS HG3 1 1
2 3788 1 1 48 LYS HZ1 H -12.116 7.706 1.750 1.00 . A A . 48 LYS HZ1 1 1
2 3789 1 1 48 LYS HZ2 H -11.972 9.084 0.857 1.00 . A A . 48 LYS HZ2 1 1
2 3790 1 1 48 LYS HZ3 H -13.289 8.111 0.662 1.00 . A A . 48 LYS HZ3 1 1
2 3791 1 1 48 LYS N N -13.015 4.737 -1.834 1.00 . A A . 48 LYS N 1 1
2 3792 1 1 48 LYS NZ N -12.297 8.128 0.850 1.00 . A A . 48 LYS NZ 1 1
2 3793 1 1 48 LYS O O -12.121 3.146 -3.973 1.00 . A A . 48 LYS O 1 1
2 3794 1 1 49 GLU C C -12.051 3.925 -7.627 1.00 . A A . 49 GLU C 1 1
2 3795 1 1 49 GLU CA C -13.149 3.699 -6.562 1.00 . A A . 49 GLU CA 1 1
2 3796 1 1 49 GLU CB C -14.589 3.727 -7.137 1.00 . A A . 49 GLU CB 1 1
2 3797 1 1 49 GLU CD C -14.661 6.261 -7.401 1.00 . A A . 49 GLU CD 1 1
2 3798 1 1 49 GLU CG C -15.420 5.016 -6.961 1.00 . A A . 49 GLU CG 1 1
2 3799 1 1 49 GLU H H -13.274 5.571 -5.561 1.00 . A A . 49 GLU H 1 1
2 3800 1 1 49 GLU HA H -12.994 2.692 -6.174 1.00 . A A . 49 GLU HA 1 1
2 3801 1 1 49 GLU HB2 H -14.514 3.536 -8.207 1.00 . A A . 49 GLU HB2 1 1
2 3802 1 1 49 GLU HB3 H -15.143 2.919 -6.661 1.00 . A A . 49 GLU HB3 1 1
2 3803 1 1 49 GLU HG2 H -16.330 4.931 -7.555 1.00 . A A . 49 GLU HG2 1 1
2 3804 1 1 49 GLU HG3 H -15.687 5.121 -5.909 1.00 . A A . 49 GLU HG3 1 1
2 3805 1 1 49 GLU N N -13.014 4.608 -5.413 1.00 . A A . 49 GLU N 1 1
2 3806 1 1 49 GLU O O -11.029 3.246 -7.606 1.00 . A A . 49 GLU O 1 1
2 3807 1 1 49 GLU OE1 O -14.518 6.458 -8.627 1.00 . A A . 49 GLU OE1 1 1
2 3808 1 1 49 GLU OE2 O -14.045 6.886 -6.512 1.00 . A A . 49 GLU OE2 1 1
2 3809 1 1 50 SER C C -9.995 4.961 -9.794 1.00 . A A . 50 SER C 1 1
2 3810 1 1 50 SER CA C -11.524 4.827 -9.883 1.00 . A A . 50 SER CA 1 1
2 3811 1 1 50 SER CB C -12.069 5.975 -10.751 1.00 . A A . 50 SER CB 1 1
2 3812 1 1 50 SER H H -12.878 5.588 -8.419 1.00 . A A . 50 SER H 1 1
2 3813 1 1 50 SER HA H -11.749 3.878 -10.370 1.00 . A A . 50 SER HA 1 1
2 3814 1 1 50 SER HB2 H -11.823 6.923 -10.274 1.00 . A A . 50 SER HB2 1 1
2 3815 1 1 50 SER HB3 H -11.596 5.929 -11.731 1.00 . A A . 50 SER HB3 1 1
2 3816 1 1 50 SER HG H -13.765 6.642 -11.469 1.00 . A A . 50 SER HG 1 1
2 3817 1 1 50 SER N N -12.224 4.836 -8.585 1.00 . A A . 50 SER N 1 1
2 3818 1 1 50 SER O O -9.270 4.506 -10.676 1.00 . A A . 50 SER O 1 1
2 3819 1 1 50 SER OG O -13.476 5.906 -10.923 1.00 . A A . 50 SER OG 1 1
2 3820 1 1 51 SER C C -7.392 4.437 -7.884 1.00 . A A . 51 SER C 1 1
2 3821 1 1 51 SER CA C -8.037 5.689 -8.490 1.00 . A A . 51 SER CA 1 1
2 3822 1 1 51 SER CB C -7.781 6.907 -7.591 1.00 . A A . 51 SER CB 1 1
2 3823 1 1 51 SER H H -10.103 5.954 -8.032 1.00 . A A . 51 SER H 1 1
2 3824 1 1 51 SER HA H -7.564 5.869 -9.456 1.00 . A A . 51 SER HA 1 1
2 3825 1 1 51 SER HB2 H -6.725 6.930 -7.321 1.00 . A A . 51 SER HB2 1 1
2 3826 1 1 51 SER HB3 H -8.035 7.811 -8.141 1.00 . A A . 51 SER HB3 1 1
2 3827 1 1 51 SER HG H -8.367 7.636 -5.868 1.00 . A A . 51 SER HG 1 1
2 3828 1 1 51 SER N N -9.479 5.563 -8.724 1.00 . A A . 51 SER N 1 1
2 3829 1 1 51 SER O O -6.169 4.324 -7.945 1.00 . A A . 51 SER O 1 1
2 3830 1 1 51 SER OG O -8.557 6.860 -6.400 1.00 . A A . 51 SER OG 1 1
2 3831 1 1 52 ILE C C -7.479 1.233 -8.091 1.00 . A A . 52 ILE C 1 1
2 3832 1 1 52 ILE CA C -7.608 2.188 -6.899 1.00 . A A . 52 ILE CA 1 1
2 3833 1 1 52 ILE CB C -8.398 1.565 -5.710 1.00 . A A . 52 ILE CB 1 1
2 3834 1 1 52 ILE CD1 C -9.384 -0.767 -6.172 1.00 . A A . 52 ILE CD1 1 1
2 3835 1 1 52 ILE CG1 C -9.655 0.740 -6.093 1.00 . A A . 52 ILE CG1 1 1
2 3836 1 1 52 ILE CG2 C -8.780 2.613 -4.642 1.00 . A A . 52 ILE CG2 1 1
2 3837 1 1 52 ILE H H -9.141 3.667 -7.170 1.00 . A A . 52 ILE H 1 1
2 3838 1 1 52 ILE HA H -6.598 2.380 -6.536 1.00 . A A . 52 ILE HA 1 1
2 3839 1 1 52 ILE HB H -7.710 0.865 -5.235 1.00 . A A . 52 ILE HB 1 1
2 3840 1 1 52 ILE HD11 H -10.296 -1.301 -6.442 1.00 . A A . 52 ILE HD11 1 1
2 3841 1 1 52 ILE HD12 H -8.621 -0.958 -6.925 1.00 . A A . 52 ILE HD12 1 1
2 3842 1 1 52 ILE HD13 H -9.035 -1.122 -5.203 1.00 . A A . 52 ILE HD13 1 1
2 3843 1 1 52 ILE HG12 H -10.427 0.915 -5.343 1.00 . A A . 52 ILE HG12 1 1
2 3844 1 1 52 ILE HG13 H -10.010 1.080 -7.066 1.00 . A A . 52 ILE HG13 1 1
2 3845 1 1 52 ILE HG21 H -9.262 2.139 -3.785 1.00 . A A . 52 ILE HG21 1 1
2 3846 1 1 52 ILE HG22 H -7.878 3.125 -4.303 1.00 . A A . 52 ILE HG22 1 1
2 3847 1 1 52 ILE HG23 H -9.467 3.337 -5.078 1.00 . A A . 52 ILE HG23 1 1
2 3848 1 1 52 ILE N N -8.157 3.492 -7.317 1.00 . A A . 52 ILE N 1 1
2 3849 1 1 52 ILE O O -6.583 0.391 -8.109 1.00 . A A . 52 ILE O 1 1
2 3850 1 1 53 ASP C C -7.462 0.576 -11.267 1.00 . A A . 53 ASP C 1 1
2 3851 1 1 53 ASP CA C -8.531 0.412 -10.176 1.00 . A A . 53 ASP CA 1 1
2 3852 1 1 53 ASP CB C -9.968 0.516 -10.723 1.00 . A A . 53 ASP CB 1 1
2 3853 1 1 53 ASP CG C -10.228 -0.426 -11.905 1.00 . A A . 53 ASP CG 1 1
2 3854 1 1 53 ASP H H -8.971 2.175 -9.077 1.00 . A A . 53 ASP H 1 1
2 3855 1 1 53 ASP HA H -8.412 -0.588 -9.760 1.00 . A A . 53 ASP HA 1 1
2 3856 1 1 53 ASP HB2 H -10.667 0.272 -9.922 1.00 . A A . 53 ASP HB2 1 1
2 3857 1 1 53 ASP HB3 H -10.143 1.542 -11.050 1.00 . A A . 53 ASP HB3 1 1
2 3858 1 1 53 ASP N N -8.367 1.366 -9.079 1.00 . A A . 53 ASP N 1 1
2 3859 1 1 53 ASP O O -6.949 -0.438 -11.744 1.00 . A A . 53 ASP O 1 1
2 3860 1 1 53 ASP OD1 O -9.711 -1.568 -11.924 1.00 . A A . 53 ASP OD1 1 1
2 3861 1 1 53 ASP OD2 O -10.804 0.034 -12.916 1.00 . A A . 53 ASP OD2 1 1
2 3862 1 1 54 ASP C C -4.674 1.225 -11.904 1.00 . A A . 54 ASP C 1 1
2 3863 1 1 54 ASP CA C -5.872 1.931 -12.537 1.00 . A A . 54 ASP CA 1 1
2 3864 1 1 54 ASP CB C -5.453 3.382 -12.827 1.00 . A A . 54 ASP CB 1 1
2 3865 1 1 54 ASP CG C -4.341 3.376 -13.906 1.00 . A A . 54 ASP CG 1 1
2 3866 1 1 54 ASP H H -7.561 2.625 -11.377 1.00 . A A . 54 ASP H 1 1
2 3867 1 1 54 ASP HA H -6.108 1.450 -13.485 1.00 . A A . 54 ASP HA 1 1
2 3868 1 1 54 ASP HB2 H -6.312 3.947 -13.188 1.00 . A A . 54 ASP HB2 1 1
2 3869 1 1 54 ASP HB3 H -5.077 3.845 -11.915 1.00 . A A . 54 ASP HB3 1 1
2 3870 1 1 54 ASP N N -7.061 1.797 -11.664 1.00 . A A . 54 ASP N 1 1
2 3871 1 1 54 ASP O O -4.017 0.408 -12.552 1.00 . A A . 54 ASP O 1 1
2 3872 1 1 54 ASP OD1 O -3.168 3.051 -13.582 1.00 . A A . 54 ASP OD1 1 1
2 3873 1 1 54 ASP OD2 O -4.675 3.606 -15.085 1.00 . A A . 54 ASP OD2 1 1
2 3874 1 1 55 LEU C C -3.349 -0.537 -9.762 1.00 . A A . 55 LEU C 1 1
2 3875 1 1 55 LEU CA C -3.297 0.991 -9.880 1.00 . A A . 55 LEU CA 1 1
2 3876 1 1 55 LEU CB C -3.220 1.695 -8.523 1.00 . A A . 55 LEU CB 1 1
2 3877 1 1 55 LEU CD1 C -3.150 3.759 -7.127 1.00 . A A . 55 LEU CD1 1 1
2 3878 1 1 55 LEU CD2 C -1.901 3.759 -9.289 1.00 . A A . 55 LEU CD2 1 1
2 3879 1 1 55 LEU CG C -3.153 3.232 -8.569 1.00 . A A . 55 LEU CG 1 1
2 3880 1 1 55 LEU H H -5.087 2.096 -10.125 1.00 . A A . 55 LEU H 1 1
2 3881 1 1 55 LEU HA H -2.395 1.245 -10.438 1.00 . A A . 55 LEU HA 1 1
2 3882 1 1 55 LEU HB2 H -4.105 1.416 -7.950 1.00 . A A . 55 LEU HB2 1 1
2 3883 1 1 55 LEU HB3 H -2.328 1.336 -8.009 1.00 . A A . 55 LEU HB3 1 1
2 3884 1 1 55 LEU HD11 H -3.131 4.849 -7.137 1.00 . A A . 55 LEU HD11 1 1
2 3885 1 1 55 LEU HD12 H -4.048 3.417 -6.613 1.00 . A A . 55 LEU HD12 1 1
2 3886 1 1 55 LEU HD13 H -2.269 3.385 -6.605 1.00 . A A . 55 LEU HD13 1 1
2 3887 1 1 55 LEU HD21 H -1.900 4.850 -9.295 1.00 . A A . 55 LEU HD21 1 1
2 3888 1 1 55 LEU HD22 H -1.011 3.403 -8.773 1.00 . A A . 55 LEU HD22 1 1
2 3889 1 1 55 LEU HD23 H -1.898 3.397 -10.316 1.00 . A A . 55 LEU HD23 1 1
2 3890 1 1 55 LEU HG H -4.035 3.604 -9.090 1.00 . A A . 55 LEU HG 1 1
2 3891 1 1 55 LEU N N -4.438 1.500 -10.619 1.00 . A A . 55 LEU N 1 1
2 3892 1 1 55 LEU O O -2.322 -1.187 -9.966 1.00 . A A . 55 LEU O 1 1
2 3893 1 1 56 MET C C -4.292 -3.228 -10.941 1.00 . A A . 56 MET C 1 1
2 3894 1 1 56 MET CA C -4.731 -2.587 -9.609 1.00 . A A . 56 MET CA 1 1
2 3895 1 1 56 MET CB C -6.194 -2.941 -9.299 1.00 . A A . 56 MET CB 1 1
2 3896 1 1 56 MET CE C -4.591 -3.141 -5.863 1.00 . A A . 56 MET CE 1 1
2 3897 1 1 56 MET CG C -6.529 -2.887 -7.807 1.00 . A A . 56 MET CG 1 1
2 3898 1 1 56 MET H H -5.333 -0.555 -9.347 1.00 . A A . 56 MET H 1 1
2 3899 1 1 56 MET HA H -4.111 -3.022 -8.824 1.00 . A A . 56 MET HA 1 1
2 3900 1 1 56 MET HB2 H -6.838 -2.235 -9.824 1.00 . A A . 56 MET HB2 1 1
2 3901 1 1 56 MET HB3 H -6.391 -3.950 -9.661 1.00 . A A . 56 MET HB3 1 1
2 3902 1 1 56 MET HE1 H -4.013 -3.768 -5.185 1.00 . A A . 56 MET HE1 1 1
2 3903 1 1 56 MET HE2 H -3.916 -2.631 -6.549 1.00 . A A . 56 MET HE2 1 1
2 3904 1 1 56 MET HE3 H -5.151 -2.403 -5.289 1.00 . A A . 56 MET HE3 1 1
2 3905 1 1 56 MET HG2 H -6.221 -1.914 -7.422 1.00 . A A . 56 MET HG2 1 1
2 3906 1 1 56 MET HG3 H -7.609 -2.981 -7.695 1.00 . A A . 56 MET HG3 1 1
2 3907 1 1 56 MET N N -4.530 -1.129 -9.554 1.00 . A A . 56 MET N 1 1
2 3908 1 1 56 MET O O -3.755 -4.340 -10.915 1.00 . A A . 56 MET O 1 1
2 3909 1 1 56 MET SD S -5.740 -4.170 -6.804 1.00 . A A . 56 MET SD 1 1
2 3910 1 1 57 LYS C C -2.361 -2.525 -13.501 1.00 . A A . 57 LYS C 1 1
2 3911 1 1 57 LYS CA C -3.822 -2.985 -13.361 1.00 . A A . 57 LYS CA 1 1
2 3912 1 1 57 LYS CB C -4.623 -2.513 -14.590 1.00 . A A . 57 LYS CB 1 1
2 3913 1 1 57 LYS CD C -7.160 -2.607 -14.212 1.00 . A A . 57 LYS CD 1 1
2 3914 1 1 57 LYS CE C -7.510 -1.320 -14.977 1.00 . A A . 57 LYS CE 1 1
2 3915 1 1 57 LYS CG C -5.936 -3.284 -14.830 1.00 . A A . 57 LYS CG 1 1
2 3916 1 1 57 LYS H H -5.001 -1.710 -12.102 1.00 . A A . 57 LYS H 1 1
2 3917 1 1 57 LYS HA H -3.827 -4.075 -13.358 1.00 . A A . 57 LYS HA 1 1
2 3918 1 1 57 LYS HB2 H -4.866 -1.459 -14.455 1.00 . A A . 57 LYS HB2 1 1
2 3919 1 1 57 LYS HB3 H -3.994 -2.629 -15.473 1.00 . A A . 57 LYS HB3 1 1
2 3920 1 1 57 LYS HD2 H -8.009 -3.290 -14.256 1.00 . A A . 57 LYS HD2 1 1
2 3921 1 1 57 LYS HD3 H -6.947 -2.359 -13.173 1.00 . A A . 57 LYS HD3 1 1
2 3922 1 1 57 LYS HE2 H -6.592 -0.775 -15.197 1.00 . A A . 57 LYS HE2 1 1
2 3923 1 1 57 LYS HE3 H -8.004 -1.583 -15.913 1.00 . A A . 57 LYS HE3 1 1
2 3924 1 1 57 LYS HG2 H -6.094 -3.372 -15.904 1.00 . A A . 57 LYS HG2 1 1
2 3925 1 1 57 LYS HG3 H -5.836 -4.279 -14.396 1.00 . A A . 57 LYS HG3 1 1
2 3926 1 1 57 LYS HZ1 H -8.620 0.378 -14.708 1.00 . A A . 57 LYS HZ1 1 1
2 3927 1 1 57 LYS HZ2 H -9.261 -0.957 -13.982 1.00 . A A . 57 LYS HZ2 1 1
2 3928 1 1 57 LYS HZ3 H -7.951 -0.206 -13.317 1.00 . A A . 57 LYS HZ3 1 1
2 3929 1 1 57 LYS N N -4.442 -2.551 -12.093 1.00 . A A . 57 LYS N 1 1
2 3930 1 1 57 LYS NZ N -8.407 -0.458 -14.184 1.00 . A A . 57 LYS NZ 1 1
2 3931 1 1 57 LYS O O -1.558 -3.237 -14.091 1.00 . A A . 57 LYS O 1 1
2 3932 1 1 58 SER C C 0.484 -1.413 -12.356 1.00 . A A . 58 SER C 1 1
2 3933 1 1 58 SER CA C -0.647 -0.771 -13.170 1.00 . A A . 58 SER CA 1 1
2 3934 1 1 58 SER CB C -0.702 0.753 -12.989 1.00 . A A . 58 SER CB 1 1
2 3935 1 1 58 SER H H -2.640 -0.851 -12.416 1.00 . A A . 58 SER H 1 1
2 3936 1 1 58 SER HA H -0.394 -0.948 -14.215 1.00 . A A . 58 SER HA 1 1
2 3937 1 1 58 SER HB2 H -1.316 0.993 -12.121 1.00 . A A . 58 SER HB2 1 1
2 3938 1 1 58 SER HB3 H 0.308 1.137 -12.838 1.00 . A A . 58 SER HB3 1 1
2 3939 1 1 58 SER HG H -1.292 2.300 -14.019 1.00 . A A . 58 SER HG 1 1
2 3940 1 1 58 SER N N -1.978 -1.367 -12.982 1.00 . A A . 58 SER N 1 1
2 3941 1 1 58 SER O O 1.636 -1.352 -12.790 1.00 . A A . 58 SER O 1 1
2 3942 1 1 58 SER OG O -1.265 1.349 -14.149 1.00 . A A . 58 SER OG 1 1
2 3943 1 1 59 LEU C C 1.258 -4.281 -11.603 1.00 . A A . 59 LEU C 1 1
2 3944 1 1 59 LEU CA C 1.030 -3.117 -10.640 1.00 . A A . 59 LEU CA 1 1
2 3945 1 1 59 LEU CB C 0.305 -3.607 -9.370 1.00 . A A . 59 LEU CB 1 1
2 3946 1 1 59 LEU CD1 C -0.320 -3.286 -6.961 1.00 . A A . 59 LEU CD1 1 1
2 3947 1 1 59 LEU CD2 C 1.564 -1.889 -7.933 1.00 . A A . 59 LEU CD2 1 1
2 3948 1 1 59 LEU CG C 0.227 -2.588 -8.214 1.00 . A A . 59 LEU CG 1 1
2 3949 1 1 59 LEU H H -0.741 -1.957 -10.843 1.00 . A A . 59 LEU H 1 1
2 3950 1 1 59 LEU HA H 1.988 -2.667 -10.374 1.00 . A A . 59 LEU HA 1 1
2 3951 1 1 59 LEU HB2 H -0.714 -3.878 -9.649 1.00 . A A . 59 LEU HB2 1 1
2 3952 1 1 59 LEU HB3 H 0.828 -4.491 -9.004 1.00 . A A . 59 LEU HB3 1 1
2 3953 1 1 59 LEU HD11 H -0.421 -2.562 -6.152 1.00 . A A . 59 LEU HD11 1 1
2 3954 1 1 59 LEU HD12 H -1.293 -3.721 -7.183 1.00 . A A . 59 LEU HD12 1 1
2 3955 1 1 59 LEU HD13 H 0.369 -4.075 -6.656 1.00 . A A . 59 LEU HD13 1 1
2 3956 1 1 59 LEU HD21 H 1.451 -1.164 -7.128 1.00 . A A . 59 LEU HD21 1 1
2 3957 1 1 59 LEU HD22 H 2.306 -2.634 -7.642 1.00 . A A . 59 LEU HD22 1 1
2 3958 1 1 59 LEU HD23 H 1.900 -1.375 -8.834 1.00 . A A . 59 LEU HD23 1 1
2 3959 1 1 59 LEU HG H -0.485 -1.815 -8.504 1.00 . A A . 59 LEU HG 1 1
2 3960 1 1 59 LEU N N 0.160 -2.117 -11.267 1.00 . A A . 59 LEU N 1 1
2 3961 1 1 59 LEU O O 2.367 -4.780 -11.750 1.00 . A A . 59 LEU O 1 1
2 3962 1 1 60 ASP C C 1.014 -5.651 -14.457 1.00 . A A . 60 ASP C 1 1
2 3963 1 1 60 ASP CA C 0.212 -5.859 -13.163 1.00 . A A . 60 ASP CA 1 1
2 3964 1 1 60 ASP CB C -1.214 -6.382 -13.357 1.00 . A A . 60 ASP CB 1 1
2 3965 1 1 60 ASP CG C -1.280 -7.873 -12.988 1.00 . A A . 60 ASP CG 1 1
2 3966 1 1 60 ASP H H -0.674 -4.193 -12.197 1.00 . A A . 60 ASP H 1 1
2 3967 1 1 60 ASP HA H 0.746 -6.637 -12.615 1.00 . A A . 60 ASP HA 1 1
2 3968 1 1 60 ASP HB2 H -1.896 -5.820 -12.721 1.00 . A A . 60 ASP HB2 1 1
2 3969 1 1 60 ASP HB3 H -1.508 -6.254 -14.398 1.00 . A A . 60 ASP HB3 1 1
2 3970 1 1 60 ASP N N 0.196 -4.700 -12.285 1.00 . A A . 60 ASP N 1 1
2 3971 1 1 60 ASP O O 1.618 -6.596 -14.957 1.00 . A A . 60 ASP O 1 1
2 3972 1 1 60 ASP OD1 O -0.788 -8.742 -13.741 1.00 . A A . 60 ASP OD1 1 1
2 3973 1 1 60 ASP OD2 O -1.743 -8.129 -11.850 1.00 . A A . 60 ASP OD2 1 1
2 3974 1 1 61 LYS C C 3.510 -4.420 -15.854 1.00 . A A . 61 LYS C 1 1
2 3975 1 1 61 LYS CA C 2.030 -4.018 -16.037 1.00 . A A . 61 LYS CA 1 1
2 3976 1 1 61 LYS CB C 1.886 -2.521 -16.315 1.00 . A A . 61 LYS CB 1 1
2 3977 1 1 61 LYS CD C 0.262 -0.766 -17.317 1.00 . A A . 61 LYS CD 1 1
2 3978 1 1 61 LYS CE C 1.038 0.180 -16.406 1.00 . A A . 61 LYS CE 1 1
2 3979 1 1 61 LYS CG C 0.467 -2.209 -16.839 1.00 . A A . 61 LYS CG 1 1
2 3980 1 1 61 LYS H H 0.627 -3.668 -14.468 1.00 . A A . 61 LYS H 1 1
2 3981 1 1 61 LYS HA H 1.666 -4.551 -16.915 1.00 . A A . 61 LYS HA 1 1
2 3982 1 1 61 LYS HB2 H 2.060 -1.966 -15.395 1.00 . A A . 61 LYS HB2 1 1
2 3983 1 1 61 LYS HB3 H 2.620 -2.224 -17.065 1.00 . A A . 61 LYS HB3 1 1
2 3984 1 1 61 LYS HD2 H 0.625 -0.666 -18.340 1.00 . A A . 61 LYS HD2 1 1
2 3985 1 1 61 LYS HD3 H -0.799 -0.518 -17.281 1.00 . A A . 61 LYS HD3 1 1
2 3986 1 1 61 LYS HE2 H 1.038 -0.228 -15.394 1.00 . A A . 61 LYS HE2 1 1
2 3987 1 1 61 LYS HE3 H 2.067 0.246 -16.764 1.00 . A A . 61 LYS HE3 1 1
2 3988 1 1 61 LYS HG2 H 0.259 -2.876 -17.676 1.00 . A A . 61 LYS HG2 1 1
2 3989 1 1 61 LYS HG3 H -0.243 -2.404 -16.036 1.00 . A A . 61 LYS HG3 1 1
2 3990 1 1 61 LYS HZ1 H 1.007 2.138 -15.749 1.00 . A A . 61 LYS HZ1 1 1
2 3991 1 1 61 LYS HZ2 H 0.467 1.944 -17.294 1.00 . A A . 61 LYS HZ2 1 1
2 3992 1 1 61 LYS HZ3 H -0.488 1.505 -16.023 1.00 . A A . 61 LYS HZ3 1 1
2 3993 1 1 61 LYS N N 1.153 -4.403 -14.915 1.00 . A A . 61 LYS N 1 1
2 3994 1 1 61 LYS NZ N 0.461 1.551 -16.363 1.00 . A A . 61 LYS NZ 1 1
2 3995 1 1 61 LYS O O 4.231 -4.523 -16.841 1.00 . A A . 61 LYS O 1 1
2 3996 1 1 62 ASN C C 5.324 -5.942 -13.014 1.00 . A A . 62 ASN C 1 1
2 3997 1 1 62 ASN CA C 5.338 -4.993 -14.228 1.00 . A A . 62 ASN CA 1 1
2 3998 1 1 62 ASN CB C 6.172 -3.731 -13.946 1.00 . A A . 62 ASN CB 1 1
2 3999 1 1 62 ASN CG C 6.487 -2.976 -15.225 1.00 . A A . 62 ASN CG 1 1
2 4000 1 1 62 ASN H H 3.307 -4.491 -13.850 1.00 . A A . 62 ASN H 1 1
2 4001 1 1 62 ASN HA H 5.792 -5.521 -15.066 1.00 . A A . 62 ASN HA 1 1
2 4002 1 1 62 ASN HB2 H 5.611 -3.078 -13.277 1.00 . A A . 62 ASN HB2 1 1
2 4003 1 1 62 ASN HB3 H 7.106 -4.020 -13.467 1.00 . A A . 62 ASN HB3 1 1
2 4004 1 1 62 ASN HD21 H 4.852 -1.812 -14.981 1.00 . A A . 62 ASN HD21 1 1
2 4005 1 1 62 ASN HD22 H 5.803 -1.488 -16.416 1.00 . A A . 62 ASN HD22 1 1
2 4006 1 1 62 ASN N N 3.964 -4.614 -14.608 1.00 . A A . 62 ASN N 1 1
2 4007 1 1 62 ASN ND2 N 5.648 -2.016 -15.569 1.00 . A A . 62 ASN ND2 1 1
2 4008 1 1 62 ASN O O 6.070 -5.786 -12.056 1.00 . A A . 62 ASN O 1 1
2 4009 1 1 62 ASN OD1 O 7.450 -3.252 -15.921 1.00 . A A . 62 ASN OD1 1 1
2 4010 1 1 63 SER C C 4.885 -8.600 -11.230 1.00 . A A . 63 SER C 1 1
2 4011 1 1 63 SER CA C 3.927 -7.581 -11.804 1.00 . A A . 63 SER CA 1 1
2 4012 1 1 63 SER CB C 2.617 -8.335 -12.047 1.00 . A A . 63 SER CB 1 1
2 4013 1 1 63 SER H H 3.981 -7.166 -13.895 1.00 . A A . 63 SER H 1 1
2 4014 1 1 63 SER HA H 3.755 -6.811 -11.052 1.00 . A A . 63 SER HA 1 1
2 4015 1 1 63 SER HB2 H 2.647 -9.271 -11.489 1.00 . A A . 63 SER HB2 1 1
2 4016 1 1 63 SER HB3 H 1.791 -7.722 -11.686 1.00 . A A . 63 SER HB3 1 1
2 4017 1 1 63 SER HG H 1.552 -9.107 -13.508 1.00 . A A . 63 SER HG 1 1
2 4018 1 1 63 SER N N 4.394 -6.894 -13.015 1.00 . A A . 63 SER N 1 1
2 4019 1 1 63 SER O O 4.968 -8.750 -10.012 1.00 . A A . 63 SER O 1 1
2 4020 1 1 63 SER OG O 2.385 -8.637 -13.419 1.00 . A A . 63 SER OG 1 1
2 4021 1 1 64 ASP C C 7.713 -10.354 -11.764 1.00 . A A . 64 ASP C 1 1
2 4022 1 1 64 ASP CA C 6.203 -10.595 -11.860 1.00 . A A . 64 ASP CA 1 1
2 4023 1 1 64 ASP CB C 5.692 -11.599 -12.911 1.00 . A A . 64 ASP CB 1 1
2 4024 1 1 64 ASP CG C 4.152 -11.732 -12.851 1.00 . A A . 64 ASP CG 1 1
2 4025 1 1 64 ASP H H 5.678 -8.920 -13.049 1.00 . A A . 64 ASP H 1 1
2 4026 1 1 64 ASP HA H 5.874 -10.959 -10.887 1.00 . A A . 64 ASP HA 1 1
2 4027 1 1 64 ASP HB2 H 5.983 -11.256 -13.903 1.00 . A A . 64 ASP HB2 1 1
2 4028 1 1 64 ASP HB3 H 6.141 -12.573 -12.722 1.00 . A A . 64 ASP HB3 1 1
2 4029 1 1 64 ASP N N 5.574 -9.301 -12.119 1.00 . A A . 64 ASP N 1 1
2 4030 1 1 64 ASP O O 8.566 -11.106 -12.231 1.00 . A A . 64 ASP O 1 1
2 4031 1 1 64 ASP OD1 O 3.582 -11.594 -11.744 1.00 . A A . 64 ASP OD1 1 1
2 4032 1 1 64 ASP OD2 O 3.500 -11.920 -13.905 1.00 . A A . 64 ASP OD2 1 1
2 4033 1 1 65 GLN C C 9.280 -8.306 -9.361 1.00 . A A . 65 GLN C 1 1
2 4034 1 1 65 GLN CA C 9.252 -8.576 -10.873 1.00 . A A . 65 GLN CA 1 1
2 4035 1 1 65 GLN CB C 9.289 -7.235 -11.607 1.00 . A A . 65 GLN CB 1 1
2 4036 1 1 65 GLN CD C 9.183 -5.934 -13.797 1.00 . A A . 65 GLN CD 1 1
2 4037 1 1 65 GLN CG C 9.231 -7.317 -13.145 1.00 . A A . 65 GLN CG 1 1
2 4038 1 1 65 GLN H H 7.177 -8.634 -10.932 1.00 . A A . 65 GLN H 1 1
2 4039 1 1 65 GLN HA H 10.085 -9.212 -11.172 1.00 . A A . 65 GLN HA 1 1
2 4040 1 1 65 GLN HB2 H 8.436 -6.645 -11.271 1.00 . A A . 65 GLN HB2 1 1
2 4041 1 1 65 GLN HB3 H 10.213 -6.727 -11.333 1.00 . A A . 65 GLN HB3 1 1
2 4042 1 1 65 GLN HE21 H 8.346 -6.623 -15.498 1.00 . A A . 65 GLN HE21 1 1
2 4043 1 1 65 GLN HE22 H 8.623 -4.898 -15.443 1.00 . A A . 65 GLN HE22 1 1
2 4044 1 1 65 GLN HG2 H 10.115 -7.844 -13.505 1.00 . A A . 65 GLN HG2 1 1
2 4045 1 1 65 GLN HG3 H 8.339 -7.873 -13.434 1.00 . A A . 65 GLN HG3 1 1
2 4046 1 1 65 GLN N N 7.982 -9.185 -11.189 1.00 . A A . 65 GLN N 1 1
2 4047 1 1 65 GLN NE2 N 8.678 -5.806 -15.006 1.00 . A A . 65 GLN NE2 1 1
2 4048 1 1 65 GLN O O 8.217 -8.258 -8.732 1.00 . A A . 65 GLN O 1 1
2 4049 1 1 65 GLN OE1 O 9.563 -4.932 -13.216 1.00 . A A . 65 GLN OE1 1 1
2 4050 1 1 66 GLU C C 10.468 -6.231 -7.101 1.00 . A A . 66 GLU C 1 1
2 4051 1 1 66 GLU CA C 10.548 -7.737 -7.354 1.00 . A A . 66 GLU CA 1 1
2 4052 1 1 66 GLU CB C 11.824 -8.277 -6.687 1.00 . A A . 66 GLU CB 1 1
2 4053 1 1 66 GLU CD C 13.122 -10.249 -5.809 1.00 . A A . 66 GLU CD 1 1
2 4054 1 1 66 GLU CG C 11.891 -9.804 -6.603 1.00 . A A . 66 GLU CG 1 1
2 4055 1 1 66 GLU H H 11.311 -8.111 -9.319 1.00 . A A . 66 GLU H 1 1
2 4056 1 1 66 GLU HA H 9.694 -8.207 -6.869 1.00 . A A . 66 GLU HA 1 1
2 4057 1 1 66 GLU HB2 H 12.683 -7.928 -7.259 1.00 . A A . 66 GLU HB2 1 1
2 4058 1 1 66 GLU HB3 H 11.874 -7.876 -5.674 1.00 . A A . 66 GLU HB3 1 1
2 4059 1 1 66 GLU HG2 H 10.992 -10.177 -6.112 1.00 . A A . 66 GLU HG2 1 1
2 4060 1 1 66 GLU HG3 H 11.945 -10.217 -7.611 1.00 . A A . 66 GLU HG3 1 1
2 4061 1 1 66 GLU N N 10.460 -8.067 -8.778 1.00 . A A . 66 GLU N 1 1
2 4062 1 1 66 GLU O O 11.001 -5.412 -7.850 1.00 . A A . 66 GLU O 1 1
2 4063 1 1 66 GLU OE1 O 13.176 -9.950 -4.591 1.00 . A A . 66 GLU OE1 1 1
2 4064 1 1 66 GLU OE2 O 14.008 -10.891 -6.414 1.00 . A A . 66 GLU OE2 1 1
2 4065 1 1 67 ILE C C 10.547 -4.490 -3.999 1.00 . A A . 67 ILE C 1 1
2 4066 1 1 67 ILE CA C 9.913 -4.538 -5.380 1.00 . A A . 67 ILE CA 1 1
2 4067 1 1 67 ILE CB C 8.520 -3.905 -5.246 1.00 . A A . 67 ILE CB 1 1
2 4068 1 1 67 ILE CD1 C 6.403 -3.989 -3.828 1.00 . A A . 67 ILE CD1 1 1
2 4069 1 1 67 ILE CG1 C 7.462 -4.803 -4.574 1.00 . A A . 67 ILE CG1 1 1
2 4070 1 1 67 ILE CG2 C 8.054 -3.421 -6.607 1.00 . A A . 67 ILE CG2 1 1
2 4071 1 1 67 ILE H H 9.315 -6.574 -5.485 1.00 . A A . 67 ILE H 1 1
2 4072 1 1 67 ILE HA H 10.512 -3.921 -6.051 1.00 . A A . 67 ILE HA 1 1
2 4073 1 1 67 ILE HB H 8.631 -3.028 -4.607 1.00 . A A . 67 ILE HB 1 1
2 4074 1 1 67 ILE HD11 H 5.674 -4.657 -3.367 1.00 . A A . 67 ILE HD11 1 1
2 4075 1 1 67 ILE HD12 H 6.886 -3.393 -3.052 1.00 . A A . 67 ILE HD12 1 1
2 4076 1 1 67 ILE HD13 H 5.895 -3.328 -4.529 1.00 . A A . 67 ILE HD13 1 1
2 4077 1 1 67 ILE HG12 H 6.970 -5.400 -5.342 1.00 . A A . 67 ILE HG12 1 1
2 4078 1 1 67 ILE HG13 H 7.962 -5.463 -3.865 1.00 . A A . 67 ILE HG13 1 1
2 4079 1 1 67 ILE HG21 H 7.095 -2.911 -6.514 1.00 . A A . 67 ILE HG21 1 1
2 4080 1 1 67 ILE HG22 H 8.791 -2.729 -7.017 1.00 . A A . 67 ILE HG22 1 1
2 4081 1 1 67 ILE HG23 H 7.945 -4.274 -7.277 1.00 . A A . 67 ILE HG23 1 1
2 4082 1 1 67 ILE N N 9.858 -5.875 -5.974 1.00 . A A . 67 ILE N 1 1
2 4083 1 1 67 ILE O O 10.553 -5.464 -3.258 1.00 . A A . 67 ILE O 1 1
2 4084 1 1 68 ASP C C 10.031 -2.425 -1.480 1.00 . A A . 68 ASP C 1 1
2 4085 1 1 68 ASP CA C 11.278 -2.852 -2.290 1.00 . A A . 68 ASP CA 1 1
2 4086 1 1 68 ASP CB C 12.307 -1.695 -2.400 1.00 . A A . 68 ASP CB 1 1
2 4087 1 1 68 ASP CG C 11.790 -0.415 -3.091 1.00 . A A . 68 ASP CG 1 1
2 4088 1 1 68 ASP H H 11.047 -2.582 -4.367 1.00 . A A . 68 ASP H 1 1
2 4089 1 1 68 ASP HA H 11.746 -3.688 -1.770 1.00 . A A . 68 ASP HA 1 1
2 4090 1 1 68 ASP HB2 H 12.625 -1.429 -1.393 1.00 . A A . 68 ASP HB2 1 1
2 4091 1 1 68 ASP HB3 H 13.166 -2.059 -2.963 1.00 . A A . 68 ASP HB3 1 1
2 4092 1 1 68 ASP N N 10.953 -3.277 -3.641 1.00 . A A . 68 ASP N 1 1
2 4093 1 1 68 ASP O O 8.908 -2.324 -1.984 1.00 . A A . 68 ASP O 1 1
2 4094 1 1 68 ASP OD1 O 10.583 -0.314 -3.398 1.00 . A A . 68 ASP OD1 1 1
2 4095 1 1 68 ASP OD2 O 12.567 0.544 -3.301 1.00 . A A . 68 ASP OD2 1 1
2 4096 1 1 69 PHE C C 8.720 -0.169 0.250 1.00 . A A . 69 PHE C 1 1
2 4097 1 1 69 PHE CA C 9.242 -1.549 0.698 1.00 . A A . 69 PHE CA 1 1
2 4098 1 1 69 PHE CB C 9.890 -1.480 2.091 1.00 . A A . 69 PHE CB 1 1
2 4099 1 1 69 PHE CD1 C 8.378 -0.375 3.818 1.00 . A A . 69 PHE CD1 1 1
2 4100 1 1 69 PHE CD2 C 8.708 -2.787 3.899 1.00 . A A . 69 PHE CD2 1 1
2 4101 1 1 69 PHE CE1 C 7.624 -0.433 5.003 1.00 . A A . 69 PHE CE1 1 1
2 4102 1 1 69 PHE CE2 C 7.943 -2.845 5.076 1.00 . A A . 69 PHE CE2 1 1
2 4103 1 1 69 PHE CG C 8.948 -1.545 3.280 1.00 . A A . 69 PHE CG 1 1
2 4104 1 1 69 PHE CZ C 7.428 -1.668 5.642 1.00 . A A . 69 PHE CZ 1 1
2 4105 1 1 69 PHE H H 11.185 -2.226 0.165 1.00 . A A . 69 PHE H 1 1
2 4106 1 1 69 PHE HA H 8.396 -2.236 0.733 1.00 . A A . 69 PHE HA 1 1
2 4107 1 1 69 PHE HB2 H 10.592 -2.310 2.176 1.00 . A A . 69 PHE HB2 1 1
2 4108 1 1 69 PHE HB3 H 10.445 -0.544 2.157 1.00 . A A . 69 PHE HB3 1 1
2 4109 1 1 69 PHE HD1 H 8.520 0.570 3.317 1.00 . A A . 69 PHE HD1 1 1
2 4110 1 1 69 PHE HD2 H 9.111 -3.691 3.469 1.00 . A A . 69 PHE HD2 1 1
2 4111 1 1 69 PHE HE1 H 7.197 0.467 5.420 1.00 . A A . 69 PHE HE1 1 1
2 4112 1 1 69 PHE HE2 H 7.751 -3.799 5.546 1.00 . A A . 69 PHE HE2 1 1
2 4113 1 1 69 PHE HZ H 6.881 -1.712 6.572 1.00 . A A . 69 PHE HZ 1 1
2 4114 1 1 69 PHE N N 10.255 -2.095 -0.208 1.00 . A A . 69 PHE N 1 1
2 4115 1 1 69 PHE O O 7.675 0.287 0.715 1.00 . A A . 69 PHE O 1 1
2 4116 1 1 70 LYS C C 7.912 1.887 -2.083 1.00 . A A . 70 LYS C 1 1
2 4117 1 1 70 LYS CA C 9.076 1.889 -1.089 1.00 . A A . 70 LYS CA 1 1
2 4118 1 1 70 LYS CB C 10.331 2.481 -1.715 1.00 . A A . 70 LYS CB 1 1
2 4119 1 1 70 LYS CD C 11.158 4.230 -3.323 1.00 . A A . 70 LYS CD 1 1
2 4120 1 1 70 LYS CE C 10.564 3.646 -4.619 1.00 . A A . 70 LYS CE 1 1
2 4121 1 1 70 LYS CG C 10.246 3.957 -2.116 1.00 . A A . 70 LYS CG 1 1
2 4122 1 1 70 LYS H H 10.235 0.102 -1.067 1.00 . A A . 70 LYS H 1 1
2 4123 1 1 70 LYS HA H 8.790 2.482 -0.220 1.00 . A A . 70 LYS HA 1 1
2 4124 1 1 70 LYS HB2 H 11.144 2.376 -0.998 1.00 . A A . 70 LYS HB2 1 1
2 4125 1 1 70 LYS HB3 H 10.560 1.904 -2.611 1.00 . A A . 70 LYS HB3 1 1
2 4126 1 1 70 LYS HD2 H 11.280 5.307 -3.441 1.00 . A A . 70 LYS HD2 1 1
2 4127 1 1 70 LYS HD3 H 12.132 3.774 -3.143 1.00 . A A . 70 LYS HD3 1 1
2 4128 1 1 70 LYS HE2 H 9.500 3.472 -4.459 1.00 . A A . 70 LYS HE2 1 1
2 4129 1 1 70 LYS HE3 H 10.691 4.381 -5.415 1.00 . A A . 70 LYS HE3 1 1
2 4130 1 1 70 LYS HG2 H 9.216 4.201 -2.381 1.00 . A A . 70 LYS HG2 1 1
2 4131 1 1 70 LYS HG3 H 10.562 4.578 -1.278 1.00 . A A . 70 LYS HG3 1 1
2 4132 1 1 70 LYS HZ1 H 10.750 2.042 -5.911 1.00 . A A . 70 LYS HZ1 1 1
2 4133 1 1 70 LYS HZ2 H 12.170 2.516 -5.227 1.00 . A A . 70 LYS HZ2 1 1
2 4134 1 1 70 LYS HZ3 H 11.065 1.672 -4.339 1.00 . A A . 70 LYS HZ3 1 1
2 4135 1 1 70 LYS N N 9.419 0.528 -0.653 1.00 . A A . 70 LYS N 1 1
2 4136 1 1 70 LYS NZ N 11.185 2.368 -5.061 1.00 . A A . 70 LYS NZ 1 1
2 4137 1 1 70 LYS O O 6.980 2.671 -1.927 1.00 . A A . 70 LYS O 1 1
2 4138 1 1 71 GLU C C 5.585 0.352 -3.427 1.00 . A A . 71 GLU C 1 1
2 4139 1 1 71 GLU CA C 6.906 0.787 -4.070 1.00 . A A . 71 GLU CA 1 1
2 4140 1 1 71 GLU CB C 7.380 -0.302 -5.029 1.00 . A A . 71 GLU CB 1 1
2 4141 1 1 71 GLU CD C 8.316 1.160 -6.915 1.00 . A A . 71 GLU CD 1 1
2 4142 1 1 71 GLU CG C 8.607 0.118 -5.845 1.00 . A A . 71 GLU CG 1 1
2 4143 1 1 71 GLU H H 8.773 0.394 -3.134 1.00 . A A . 71 GLU H 1 1
2 4144 1 1 71 GLU HA H 6.749 1.717 -4.616 1.00 . A A . 71 GLU HA 1 1
2 4145 1 1 71 GLU HB2 H 7.634 -1.190 -4.448 1.00 . A A . 71 GLU HB2 1 1
2 4146 1 1 71 GLU HB3 H 6.567 -0.539 -5.716 1.00 . A A . 71 GLU HB3 1 1
2 4147 1 1 71 GLU HG2 H 9.350 0.526 -5.162 1.00 . A A . 71 GLU HG2 1 1
2 4148 1 1 71 GLU HG3 H 9.014 -0.768 -6.332 1.00 . A A . 71 GLU HG3 1 1
2 4149 1 1 71 GLU N N 7.957 0.987 -3.068 1.00 . A A . 71 GLU N 1 1
2 4150 1 1 71 GLU O O 4.510 0.555 -3.983 1.00 . A A . 71 GLU O 1 1
2 4151 1 1 71 GLU OE1 O 7.364 0.949 -7.704 1.00 . A A . 71 GLU OE1 1 1
2 4152 1 1 71 GLU OE2 O 9.075 2.155 -6.906 1.00 . A A . 71 GLU OE2 1 1
2 4153 1 1 72 TYR C C 4.118 0.764 -0.531 1.00 . A A . 72 TYR C 1 1
2 4154 1 1 72 TYR CA C 4.588 -0.495 -1.301 1.00 . A A . 72 TYR CA 1 1
2 4155 1 1 72 TYR CB C 5.068 -1.611 -0.362 1.00 . A A . 72 TYR CB 1 1
2 4156 1 1 72 TYR CD1 C 3.013 -1.964 1.113 1.00 . A A . 72 TYR CD1 1 1
2 4157 1 1 72 TYR CD2 C 5.192 -1.679 2.162 1.00 . A A . 72 TYR CD2 1 1
2 4158 1 1 72 TYR CE1 C 2.444 -2.211 2.380 1.00 . A A . 72 TYR CE1 1 1
2 4159 1 1 72 TYR CE2 C 4.627 -1.951 3.420 1.00 . A A . 72 TYR CE2 1 1
2 4160 1 1 72 TYR CG C 4.399 -1.729 0.999 1.00 . A A . 72 TYR CG 1 1
2 4161 1 1 72 TYR CZ C 3.254 -2.252 3.535 1.00 . A A . 72 TYR CZ 1 1
2 4162 1 1 72 TYR H H 6.610 -0.530 -1.939 1.00 . A A . 72 TYR H 1 1
2 4163 1 1 72 TYR HA H 3.736 -0.863 -1.874 1.00 . A A . 72 TYR HA 1 1
2 4164 1 1 72 TYR HB2 H 4.927 -2.560 -0.879 1.00 . A A . 72 TYR HB2 1 1
2 4165 1 1 72 TYR HB3 H 6.134 -1.463 -0.191 1.00 . A A . 72 TYR HB3 1 1
2 4166 1 1 72 TYR HD1 H 2.390 -1.956 0.232 1.00 . A A . 72 TYR HD1 1 1
2 4167 1 1 72 TYR HD2 H 6.240 -1.430 2.086 1.00 . A A . 72 TYR HD2 1 1
2 4168 1 1 72 TYR HE1 H 1.380 -2.368 2.467 1.00 . A A . 72 TYR HE1 1 1
2 4169 1 1 72 TYR HE2 H 5.248 -1.932 4.303 1.00 . A A . 72 TYR HE2 1 1
2 4170 1 1 72 TYR HH H 1.803 -2.849 4.684 1.00 . A A . 72 TYR HH 1 1
2 4171 1 1 72 TYR N N 5.691 -0.233 -2.235 1.00 . A A . 72 TYR N 1 1
2 4172 1 1 72 TYR O O 2.944 1.134 -0.597 1.00 . A A . 72 TYR O 1 1
2 4173 1 1 72 TYR OH O 2.742 -2.649 4.728 1.00 . A A . 72 TYR OH 1 1
2 4174 1 1 73 SER C C 4.155 3.827 0.232 1.00 . A A . 73 SER C 1 1
2 4175 1 1 73 SER CA C 4.637 2.607 1.030 1.00 . A A . 73 SER CA 1 1
2 4176 1 1 73 SER CB C 5.823 2.989 1.924 1.00 . A A . 73 SER CB 1 1
2 4177 1 1 73 SER H H 5.978 1.191 0.157 1.00 . A A . 73 SER H 1 1
2 4178 1 1 73 SER HA H 3.816 2.290 1.672 1.00 . A A . 73 SER HA 1 1
2 4179 1 1 73 SER HB2 H 5.520 3.796 2.591 1.00 . A A . 73 SER HB2 1 1
2 4180 1 1 73 SER HB3 H 6.116 2.120 2.515 1.00 . A A . 73 SER HB3 1 1
2 4181 1 1 73 SER HG H 7.647 3.644 1.757 1.00 . A A . 73 SER HG 1 1
2 4182 1 1 73 SER N N 5.004 1.459 0.188 1.00 . A A . 73 SER N 1 1
2 4183 1 1 73 SER O O 3.213 4.493 0.680 1.00 . A A . 73 SER O 1 1
2 4184 1 1 73 SER OG O 6.928 3.415 1.163 1.00 . A A . 73 SER OG 1 1
2 4185 1 1 74 VAL C C 2.733 4.909 -2.217 1.00 . A A . 74 VAL C 1 1
2 4186 1 1 74 VAL CA C 4.196 5.121 -1.870 1.00 . A A . 74 VAL CA 1 1
2 4187 1 1 74 VAL CB C 4.936 5.253 -3.220 1.00 . A A . 74 VAL CB 1 1
2 4188 1 1 74 VAL CG1 C 6.356 5.784 -3.037 1.00 . A A . 74 VAL CG1 1 1
2 4189 1 1 74 VAL CG2 C 4.906 4.007 -4.118 1.00 . A A . 74 VAL CG2 1 1
2 4190 1 1 74 VAL H H 5.503 3.536 -1.268 1.00 . A A . 74 VAL H 1 1
2 4191 1 1 74 VAL HA H 4.295 6.067 -1.336 1.00 . A A . 74 VAL HA 1 1
2 4192 1 1 74 VAL HB H 4.395 6.022 -3.773 1.00 . A A . 74 VAL HB 1 1
2 4193 1 1 74 VAL HG11 H 6.833 5.950 -4.003 1.00 . A A . 74 VAL HG11 1 1
2 4194 1 1 74 VAL HG12 H 6.322 6.726 -2.490 1.00 . A A . 74 VAL HG12 1 1
2 4195 1 1 74 VAL HG13 H 6.942 5.058 -2.473 1.00 . A A . 74 VAL HG13 1 1
2 4196 1 1 74 VAL HG21 H 5.390 4.197 -5.075 1.00 . A A . 74 VAL HG21 1 1
2 4197 1 1 74 VAL HG22 H 5.427 3.192 -3.614 1.00 . A A . 74 VAL HG22 1 1
2 4198 1 1 74 VAL HG23 H 3.870 3.720 -4.297 1.00 . A A . 74 VAL HG23 1 1
2 4199 1 1 74 VAL N N 4.707 4.078 -0.966 1.00 . A A . 74 VAL N 1 1
2 4200 1 1 74 VAL O O 2.026 5.893 -2.349 1.00 . A A . 74 VAL O 1 1
2 4201 1 1 75 PHE C C -0.117 3.514 -1.857 1.00 . A A . 75 PHE C 1 1
2 4202 1 1 75 PHE CA C 0.972 3.294 -2.906 1.00 . A A . 75 PHE CA 1 1
2 4203 1 1 75 PHE CB C 1.082 1.818 -3.309 1.00 . A A . 75 PHE CB 1 1
2 4204 1 1 75 PHE CD1 C -1.311 1.081 -3.718 1.00 . A A . 75 PHE CD1 1 1
2 4205 1 1 75 PHE CD2 C 0.310 0.957 -5.530 1.00 . A A . 75 PHE CD2 1 1
2 4206 1 1 75 PHE CE1 C -2.272 0.457 -4.529 1.00 . A A . 75 PHE CE1 1 1
2 4207 1 1 75 PHE CE2 C -0.663 0.365 -6.347 1.00 . A A . 75 PHE CE2 1 1
2 4208 1 1 75 PHE CG C -0.009 1.300 -4.208 1.00 . A A . 75 PHE CG 1 1
2 4209 1 1 75 PHE CZ C -1.941 0.077 -5.842 1.00 . A A . 75 PHE CZ 1 1
2 4210 1 1 75 PHE H H 2.892 2.905 -2.102 1.00 . A A . 75 PHE H 1 1
2 4211 1 1 75 PHE HA H 0.747 3.899 -3.784 1.00 . A A . 75 PHE HA 1 1
2 4212 1 1 75 PHE HB2 H 2.034 1.678 -3.820 1.00 . A A . 75 PHE HB2 1 1
2 4213 1 1 75 PHE HB3 H 1.082 1.218 -2.399 1.00 . A A . 75 PHE HB3 1 1
2 4214 1 1 75 PHE HD1 H -1.570 1.392 -2.718 1.00 . A A . 75 PHE HD1 1 1
2 4215 1 1 75 PHE HD2 H 1.298 1.149 -5.917 1.00 . A A . 75 PHE HD2 1 1
2 4216 1 1 75 PHE HE1 H -3.265 0.271 -4.145 1.00 . A A . 75 PHE HE1 1 1
2 4217 1 1 75 PHE HE2 H -0.428 0.129 -7.375 1.00 . A A . 75 PHE HE2 1 1
2 4218 1 1 75 PHE HZ H -2.667 -0.434 -6.459 1.00 . A A . 75 PHE HZ 1 1
2 4219 1 1 75 PHE N N 2.283 3.662 -2.373 1.00 . A A . 75 PHE N 1 1
2 4220 1 1 75 PHE O O -1.101 4.205 -2.126 1.00 . A A . 75 PHE O 1 1
2 4221 1 1 76 LEU C C -0.849 4.765 0.811 1.00 . A A . 76 LEU C 1 1
2 4222 1 1 76 LEU CA C -0.729 3.266 0.532 1.00 . A A . 76 LEU CA 1 1
2 4223 1 1 76 LEU CB C -0.136 2.570 1.767 1.00 . A A . 76 LEU CB 1 1
2 4224 1 1 76 LEU CD1 C 0.447 0.502 3.030 1.00 . A A . 76 LEU CD1 1 1
2 4225 1 1 76 LEU CD2 C -1.776 0.638 1.884 1.00 . A A . 76 LEU CD2 1 1
2 4226 1 1 76 LEU CG C -0.297 1.040 1.802 1.00 . A A . 76 LEU CG 1 1
2 4227 1 1 76 LEU H H 0.915 2.401 -0.508 1.00 . A A . 76 LEU H 1 1
2 4228 1 1 76 LEU HA H -1.723 2.863 0.338 1.00 . A A . 76 LEU HA 1 1
2 4229 1 1 76 LEU HB2 H 0.929 2.798 1.802 1.00 . A A . 76 LEU HB2 1 1
2 4230 1 1 76 LEU HB3 H -0.624 2.981 2.652 1.00 . A A . 76 LEU HB3 1 1
2 4231 1 1 76 LEU HD11 H 0.354 -0.584 3.060 1.00 . A A . 76 LEU HD11 1 1
2 4232 1 1 76 LEU HD12 H 1.499 0.775 2.965 1.00 . A A . 76 LEU HD12 1 1
2 4233 1 1 76 LEU HD13 H 0.015 0.930 3.934 1.00 . A A . 76 LEU HD13 1 1
2 4234 1 1 76 LEU HD21 H -1.862 -0.447 1.909 1.00 . A A . 76 LEU HD21 1 1
2 4235 1 1 76 LEU HD22 H -2.215 1.058 2.789 1.00 . A A . 76 LEU HD22 1 1
2 4236 1 1 76 LEU HD23 H -2.303 1.022 1.012 1.00 . A A . 76 LEU HD23 1 1
2 4237 1 1 76 LEU HG H 0.136 0.614 0.899 1.00 . A A . 76 LEU HG 1 1
2 4238 1 1 76 LEU N N 0.113 3.004 -0.638 1.00 . A A . 76 LEU N 1 1
2 4239 1 1 76 LEU O O -1.958 5.259 1.032 1.00 . A A . 76 LEU O 1 1
2 4240 1 1 77 THR C C -0.296 7.724 -0.075 1.00 . A A . 77 THR C 1 1
2 4241 1 1 77 THR CA C 0.301 6.917 1.072 1.00 . A A . 77 THR CA 1 1
2 4242 1 1 77 THR CB C 1.705 7.379 1.461 1.00 . A A . 77 THR CB 1 1
2 4243 1 1 77 THR CG2 C 1.635 8.821 1.969 1.00 . A A . 77 THR CG2 1 1
2 4244 1 1 77 THR H H 1.153 5.031 0.530 1.00 . A A . 77 THR H 1 1
2 4245 1 1 77 THR HA H -0.339 7.072 1.941 1.00 . A A . 77 THR HA 1 1
2 4246 1 1 77 THR HB H 2.371 7.319 0.601 1.00 . A A . 77 THR HB 1 1
2 4247 1 1 77 THR HG1 H 3.056 6.860 2.749 1.00 . A A . 77 THR HG1 1 1
2 4248 1 1 77 THR HG21 H 2.631 9.150 2.260 1.00 . A A . 77 THR HG21 1 1
2 4249 1 1 77 THR HG22 H 1.252 9.467 1.178 1.00 . A A . 77 THR HG22 1 1
2 4250 1 1 77 THR HG23 H 0.969 8.871 2.832 1.00 . A A . 77 THR HG23 1 1
2 4251 1 1 77 THR N N 0.282 5.482 0.773 1.00 . A A . 77 THR N 1 1
2 4252 1 1 77 THR O O -1.033 8.669 0.182 1.00 . A A . 77 THR O 1 1
2 4253 1 1 77 THR OG1 O 2.177 6.559 2.504 1.00 . A A . 77 THR OG1 1 1
2 4254 1 1 78 MET C C -2.174 7.870 -2.493 1.00 . A A . 78 MET C 1 1
2 4255 1 1 78 MET CA C -0.652 7.930 -2.532 1.00 . A A . 78 MET CA 1 1
2 4256 1 1 78 MET CB C -0.100 7.248 -3.798 1.00 . A A . 78 MET CB 1 1
2 4257 1 1 78 MET CE C 0.307 5.772 -6.700 1.00 . A A . 78 MET CE 1 1
2 4258 1 1 78 MET CG C -0.763 7.718 -5.087 1.00 . A A . 78 MET CG 1 1
2 4259 1 1 78 MET H H 0.579 6.559 -1.471 1.00 . A A . 78 MET H 1 1
2 4260 1 1 78 MET HA H -0.358 8.980 -2.558 1.00 . A A . 78 MET HA 1 1
2 4261 1 1 78 MET HB2 H 0.968 7.457 -3.864 1.00 . A A . 78 MET HB2 1 1
2 4262 1 1 78 MET HB3 H -0.255 6.173 -3.704 1.00 . A A . 78 MET HB3 1 1
2 4263 1 1 78 MET HE1 H 0.913 5.487 -7.559 1.00 . A A . 78 MET HE1 1 1
2 4264 1 1 78 MET HE2 H 0.733 5.339 -5.794 1.00 . A A . 78 MET HE2 1 1
2 4265 1 1 78 MET HE3 H -0.711 5.406 -6.833 1.00 . A A . 78 MET HE3 1 1
2 4266 1 1 78 MET HG2 H -1.664 7.123 -5.248 1.00 . A A . 78 MET HG2 1 1
2 4267 1 1 78 MET HG3 H -1.052 8.762 -4.967 1.00 . A A . 78 MET HG3 1 1
2 4268 1 1 78 MET N N -0.058 7.329 -1.330 1.00 . A A . 78 MET N 1 1
2 4269 1 1 78 MET O O -2.808 8.903 -2.700 1.00 . A A . 78 MET O 1 1
2 4270 1 1 78 MET SD S 0.286 7.578 -6.555 1.00 . A A . 78 MET SD 1 1
2 4271 1 1 79 LEU C C -4.776 7.398 -0.975 1.00 . A A . 79 LEU C 1 1
2 4272 1 1 79 LEU CA C -4.220 6.591 -2.147 1.00 . A A . 79 LEU CA 1 1
2 4273 1 1 79 LEU CB C -4.674 5.118 -2.087 1.00 . A A . 79 LEU CB 1 1
2 4274 1 1 79 LEU CD1 C -7.092 5.734 -2.832 1.00 . A A . 79 LEU CD1 1 1
2 4275 1 1 79 LEU CD2 C -5.439 4.796 -4.465 1.00 . A A . 79 LEU CD2 1 1
2 4276 1 1 79 LEU CG C -5.881 4.797 -2.997 1.00 . A A . 79 LEU CG 1 1
2 4277 1 1 79 LEU H H -2.204 5.875 -2.054 1.00 . A A . 79 LEU H 1 1
2 4278 1 1 79 LEU HA H -4.620 7.021 -3.065 1.00 . A A . 79 LEU HA 1 1
2 4279 1 1 79 LEU HB2 H -3.839 4.488 -2.391 1.00 . A A . 79 LEU HB2 1 1
2 4280 1 1 79 LEU HB3 H -4.949 4.886 -1.058 1.00 . A A . 79 LEU HB3 1 1
2 4281 1 1 79 LEU HD11 H -7.910 5.432 -3.484 1.00 . A A . 79 LEU HD11 1 1
2 4282 1 1 79 LEU HD12 H -7.432 5.700 -1.796 1.00 . A A . 79 LEU HD12 1 1
2 4283 1 1 79 LEU HD13 H -6.794 6.752 -3.083 1.00 . A A . 79 LEU HD13 1 1
2 4284 1 1 79 LEU HD21 H -6.274 4.515 -5.108 1.00 . A A . 79 LEU HD21 1 1
2 4285 1 1 79 LEU HD22 H -5.095 5.793 -4.740 1.00 . A A . 79 LEU HD22 1 1
2 4286 1 1 79 LEU HD23 H -4.627 4.082 -4.597 1.00 . A A . 79 LEU HD23 1 1
2 4287 1 1 79 LEU HG H -6.216 3.793 -2.741 1.00 . A A . 79 LEU HG 1 1
2 4288 1 1 79 LEU N N -2.763 6.700 -2.218 1.00 . A A . 79 LEU N 1 1
2 4289 1 1 79 LEU O O -5.809 8.027 -1.141 1.00 . A A . 79 LEU O 1 1
2 4290 1 1 80 CYS C C -4.475 9.764 0.935 1.00 . A A . 80 CYS C 1 1
2 4291 1 1 80 CYS CA C -4.481 8.267 1.295 1.00 . A A . 80 CYS CA 1 1
2 4292 1 1 80 CYS CB C -3.613 7.947 2.519 1.00 . A A . 80 CYS CB 1 1
2 4293 1 1 80 CYS H H -3.265 6.838 0.273 1.00 . A A . 80 CYS H 1 1
2 4294 1 1 80 CYS HA H -5.510 8.006 1.547 1.00 . A A . 80 CYS HA 1 1
2 4295 1 1 80 CYS HB2 H -3.440 6.872 2.575 1.00 . A A . 80 CYS HB2 1 1
2 4296 1 1 80 CYS HB3 H -2.661 8.469 2.440 1.00 . A A . 80 CYS HB3 1 1
2 4297 1 1 80 CYS HG H -3.557 8.119 4.879 1.00 . A A . 80 CYS HG 1 1
2 4298 1 1 80 CYS N N -4.085 7.419 0.171 1.00 . A A . 80 CYS N 1 1
2 4299 1 1 80 CYS O O -5.480 10.433 1.141 1.00 . A A . 80 CYS O 1 1
2 4300 1 1 80 CYS SG S -4.496 8.501 4.009 1.00 . A A . 80 CYS SG 1 1
2 4301 1 1 81 MET C C -4.235 12.146 -1.067 1.00 . A A . 81 MET C 1 1
2 4302 1 1 81 MET CA C -3.285 11.725 0.058 1.00 . A A . 81 MET CA 1 1
2 4303 1 1 81 MET CB C -1.825 12.173 -0.124 1.00 . A A . 81 MET CB 1 1
2 4304 1 1 81 MET CE C -1.213 14.098 -2.654 1.00 . A A . 81 MET CE 1 1
2 4305 1 1 81 MET CG C -1.088 11.648 -1.362 1.00 . A A . 81 MET CG 1 1
2 4306 1 1 81 MET H H -2.591 9.705 0.160 1.00 . A A . 81 MET H 1 1
2 4307 1 1 81 MET HA H -3.641 12.247 0.947 1.00 . A A . 81 MET HA 1 1
2 4308 1 1 81 MET HB2 H -1.818 13.262 -0.175 1.00 . A A . 81 MET HB2 1 1
2 4309 1 1 81 MET HB3 H -1.269 11.846 0.754 1.00 . A A . 81 MET HB3 1 1
2 4310 1 1 81 MET HE1 H -1.434 14.682 -3.547 1.00 . A A . 81 MET HE1 1 1
2 4311 1 1 81 MET HE2 H -1.847 14.438 -1.834 1.00 . A A . 81 MET HE2 1 1
2 4312 1 1 81 MET HE3 H -0.166 14.234 -2.384 1.00 . A A . 81 MET HE3 1 1
2 4313 1 1 81 MET HG2 H -0.025 11.826 -1.205 1.00 . A A . 81 MET HG2 1 1
2 4314 1 1 81 MET HG3 H -1.259 10.571 -1.408 1.00 . A A . 81 MET HG3 1 1
2 4315 1 1 81 MET N N -3.381 10.297 0.374 1.00 . A A . 81 MET N 1 1
2 4316 1 1 81 MET O O -4.678 13.292 -1.068 1.00 . A A . 81 MET O 1 1
2 4317 1 1 81 MET SD S -1.532 12.344 -2.977 1.00 . A A . 81 MET SD 1 1
2 4318 1 1 82 ALA C C -7.139 11.483 -2.287 1.00 . A A . 82 ALA C 1 1
2 4319 1 1 82 ALA CA C -5.714 11.381 -2.894 1.00 . A A . 82 ALA CA 1 1
2 4320 1 1 82 ALA CB C -5.603 10.268 -3.940 1.00 . A A . 82 ALA CB 1 1
2 4321 1 1 82 ALA H H -4.179 10.303 -1.903 1.00 . A A . 82 ALA H 1 1
2 4322 1 1 82 ALA HA H -5.526 12.328 -3.400 1.00 . A A . 82 ALA HA 1 1
2 4323 1 1 82 ALA HB1 H -6.350 10.420 -4.720 1.00 . A A . 82 ALA HB1 1 1
2 4324 1 1 82 ALA HB2 H -4.607 10.286 -4.385 1.00 . A A . 82 ALA HB2 1 1
2 4325 1 1 82 ALA HB3 H -5.770 9.303 -3.462 1.00 . A A . 82 ALA HB3 1 1
2 4326 1 1 82 ALA N N -4.640 11.201 -1.923 1.00 . A A . 82 ALA N 1 1
2 4327 1 1 82 ALA O O -8.104 11.595 -3.039 1.00 . A A . 82 ALA O 1 1
2 4328 1 1 83 TYR C C -8.292 12.577 1.089 1.00 . A A . 83 TYR C 1 1
2 4329 1 1 83 TYR CA C -8.521 11.795 -0.230 1.00 . A A . 83 TYR CA 1 1
2 4330 1 1 83 TYR CB C -9.388 10.539 -0.032 1.00 . A A . 83 TYR CB 1 1
2 4331 1 1 83 TYR CD1 C -8.723 9.561 2.230 1.00 . A A . 83 TYR CD1 1 1
2 4332 1 1 83 TYR CD2 C -8.427 8.207 0.236 1.00 . A A . 83 TYR CD2 1 1
2 4333 1 1 83 TYR CE1 C -8.186 8.530 3.019 1.00 . A A . 83 TYR CE1 1 1
2 4334 1 1 83 TYR CE2 C -7.951 7.147 1.024 1.00 . A A . 83 TYR CE2 1 1
2 4335 1 1 83 TYR CG C -8.814 9.423 0.829 1.00 . A A . 83 TYR CG 1 1
2 4336 1 1 83 TYR CZ C -7.806 7.314 2.418 1.00 . A A . 83 TYR CZ 1 1
2 4337 1 1 83 TYR H H -6.499 11.141 -0.398 1.00 . A A . 83 TYR H 1 1
2 4338 1 1 83 TYR HA H -9.076 12.464 -0.887 1.00 . A A . 83 TYR HA 1 1
2 4339 1 1 83 TYR HB2 H -10.330 10.853 0.421 1.00 . A A . 83 TYR HB2 1 1
2 4340 1 1 83 TYR HB3 H -9.598 10.122 -1.018 1.00 . A A . 83 TYR HB3 1 1
2 4341 1 1 83 TYR HD1 H -9.071 10.468 2.702 1.00 . A A . 83 TYR HD1 1 1
2 4342 1 1 83 TYR HD2 H -8.498 8.088 -0.836 1.00 . A A . 83 TYR HD2 1 1
2 4343 1 1 83 TYR HE1 H -8.065 8.670 4.083 1.00 . A A . 83 TYR HE1 1 1
2 4344 1 1 83 TYR HE2 H -7.697 6.204 0.563 1.00 . A A . 83 TYR HE2 1 1
2 4345 1 1 83 TYR HH H -7.020 5.546 2.642 1.00 . A A . 83 TYR HH 1 1
2 4346 1 1 83 TYR N N -7.287 11.440 -0.953 1.00 . A A . 83 TYR N 1 1
2 4347 1 1 83 TYR O O -9.229 12.771 1.867 1.00 . A A . 83 TYR O 1 1
2 4348 1 1 83 TYR OH O -7.252 6.318 3.160 1.00 . A A . 83 TYR OH 1 1
2 4349 1 1 84 ASN C C -7.079 15.341 2.355 1.00 . A A . 84 ASN C 1 1
2 4350 1 1 84 ASN CA C -6.713 13.860 2.534 1.00 . A A . 84 ASN CA 1 1
2 4351 1 1 84 ASN CB C -5.231 13.662 2.924 1.00 . A A . 84 ASN CB 1 1
2 4352 1 1 84 ASN CG C -4.890 12.295 3.532 1.00 . A A . 84 ASN CG 1 1
2 4353 1 1 84 ASN H H -6.315 12.804 0.721 1.00 . A A . 84 ASN H 1 1
2 4354 1 1 84 ASN HA H -7.314 13.488 3.364 1.00 . A A . 84 ASN HA 1 1
2 4355 1 1 84 ASN HB2 H -4.624 13.794 2.029 1.00 . A A . 84 ASN HB2 1 1
2 4356 1 1 84 ASN HB3 H -4.967 14.428 3.652 1.00 . A A . 84 ASN HB3 1 1
2 4357 1 1 84 ASN HD21 H -2.906 12.628 3.361 1.00 . A A . 84 ASN HD21 1 1
2 4358 1 1 84 ASN HD22 H -3.350 11.090 4.086 1.00 . A A . 84 ASN HD22 1 1
2 4359 1 1 84 ASN N N -7.062 13.034 1.361 1.00 . A A . 84 ASN N 1 1
2 4360 1 1 84 ASN ND2 N -3.612 11.975 3.673 1.00 . A A . 84 ASN ND2 1 1
2 4361 1 1 84 ASN O O -6.830 16.160 3.243 1.00 . A A . 84 ASN O 1 1
2 4362 1 1 84 ASN OD1 O -5.737 11.509 3.925 1.00 . A A . 84 ASN OD1 1 1
2 4363 1 1 85 ASP C C -9.630 17.175 1.986 1.00 . A A . 85 ASP C 1 1
2 4364 1 1 85 ASP CA C -8.416 16.968 1.055 1.00 . A A . 85 ASP CA 1 1
2 4365 1 1 85 ASP CB C -8.822 17.116 -0.427 1.00 . A A . 85 ASP CB 1 1
2 4366 1 1 85 ASP CG C -9.876 16.092 -0.884 1.00 . A A . 85 ASP CG 1 1
2 4367 1 1 85 ASP H H -7.792 15.025 0.492 1.00 . A A . 85 ASP H 1 1
2 4368 1 1 85 ASP HA H -7.693 17.751 1.286 1.00 . A A . 85 ASP HA 1 1
2 4369 1 1 85 ASP HB2 H -9.225 18.117 -0.577 1.00 . A A . 85 ASP HB2 1 1
2 4370 1 1 85 ASP HB3 H -7.931 16.993 -1.043 1.00 . A A . 85 ASP HB3 1 1
2 4371 1 1 85 ASP N N -7.745 15.689 1.252 1.00 . A A . 85 ASP N 1 1
2 4372 1 1 85 ASP O O -10.023 18.312 2.239 1.00 . A A . 85 ASP O 1 1
2 4373 1 1 85 ASP OD1 O -9.669 14.889 -0.588 1.00 . A A . 85 ASP OD1 1 1
2 4374 1 1 85 ASP OD2 O -10.859 16.508 -1.537 1.00 . A A . 85 ASP OD2 1 1
2 4375 1 1 86 PHE C C -10.549 16.802 4.966 1.00 . A A . 86 PHE C 1 1
2 4376 1 1 86 PHE CA C -11.113 16.140 3.686 1.00 . A A . 86 PHE CA 1 1
2 4377 1 1 86 PHE CB C -11.642 14.715 3.938 1.00 . A A . 86 PHE CB 1 1
2 4378 1 1 86 PHE CD1 C -12.407 14.031 1.604 1.00 . A A . 86 PHE CD1 1 1
2 4379 1 1 86 PHE CD2 C -14.054 14.126 3.389 1.00 . A A . 86 PHE CD2 1 1
2 4380 1 1 86 PHE CE1 C -13.416 13.671 0.693 1.00 . A A . 86 PHE CE1 1 1
2 4381 1 1 86 PHE CE2 C -15.060 13.749 2.482 1.00 . A A . 86 PHE CE2 1 1
2 4382 1 1 86 PHE CG C -12.718 14.272 2.957 1.00 . A A . 86 PHE CG 1 1
2 4383 1 1 86 PHE CZ C -14.743 13.527 1.130 1.00 . A A . 86 PHE CZ 1 1
2 4384 1 1 86 PHE H H -9.863 15.185 2.255 1.00 . A A . 86 PHE H 1 1
2 4385 1 1 86 PHE HA H -11.954 16.750 3.358 1.00 . A A . 86 PHE HA 1 1
2 4386 1 1 86 PHE HB2 H -10.804 14.018 3.872 1.00 . A A . 86 PHE HB2 1 1
2 4387 1 1 86 PHE HB3 H -12.054 14.670 4.946 1.00 . A A . 86 PHE HB3 1 1
2 4388 1 1 86 PHE HD1 H -11.386 14.124 1.265 1.00 . A A . 86 PHE HD1 1 1
2 4389 1 1 86 PHE HD2 H -14.304 14.306 4.425 1.00 . A A . 86 PHE HD2 1 1
2 4390 1 1 86 PHE HE1 H -13.169 13.505 -0.346 1.00 . A A . 86 PHE HE1 1 1
2 4391 1 1 86 PHE HE2 H -16.077 13.628 2.823 1.00 . A A . 86 PHE HE2 1 1
2 4392 1 1 86 PHE HZ H -15.517 13.247 0.431 1.00 . A A . 86 PHE HZ 1 1
2 4393 1 1 86 PHE N N -10.149 16.098 2.581 1.00 . A A . 86 PHE N 1 1
2 4394 1 1 86 PHE O O -11.295 17.020 5.920 1.00 . A A . 86 PHE O 1 1
2 4395 1 1 87 PHE C C -8.548 19.499 5.609 1.00 . A A . 87 PHE C 1 1
2 4396 1 1 87 PHE CA C -8.645 18.015 6.018 1.00 . A A . 87 PHE CA 1 1
2 4397 1 1 87 PHE CB C -7.246 17.472 6.367 1.00 . A A . 87 PHE CB 1 1
2 4398 1 1 87 PHE CD1 C -8.103 15.448 7.664 1.00 . A A . 87 PHE CD1 1 1
2 4399 1 1 87 PHE CD2 C -6.112 15.205 6.284 1.00 . A A . 87 PHE CD2 1 1
2 4400 1 1 87 PHE CE1 C -8.006 14.096 8.038 1.00 . A A . 87 PHE CE1 1 1
2 4401 1 1 87 PHE CE2 C -6.014 13.854 6.661 1.00 . A A . 87 PHE CE2 1 1
2 4402 1 1 87 PHE CG C -7.161 16.008 6.776 1.00 . A A . 87 PHE CG 1 1
2 4403 1 1 87 PHE CZ C -6.963 13.296 7.534 1.00 . A A . 87 PHE CZ 1 1
2 4404 1 1 87 PHE H H -8.647 16.813 4.264 1.00 . A A . 87 PHE H 1 1
2 4405 1 1 87 PHE HA H -9.270 17.956 6.908 1.00 . A A . 87 PHE HA 1 1
2 4406 1 1 87 PHE HB2 H -6.607 17.612 5.495 1.00 . A A . 87 PHE HB2 1 1
2 4407 1 1 87 PHE HB3 H -6.851 18.070 7.189 1.00 . A A . 87 PHE HB3 1 1
2 4408 1 1 87 PHE HD1 H -8.902 16.059 8.057 1.00 . A A . 87 PHE HD1 1 1
2 4409 1 1 87 PHE HD2 H -5.380 15.630 5.614 1.00 . A A . 87 PHE HD2 1 1
2 4410 1 1 87 PHE HE1 H -8.733 13.670 8.712 1.00 . A A . 87 PHE HE1 1 1
2 4411 1 1 87 PHE HE2 H -5.209 13.243 6.278 1.00 . A A . 87 PHE HE2 1 1
2 4412 1 1 87 PHE HZ H -6.894 12.256 7.817 1.00 . A A . 87 PHE HZ 1 1
2 4413 1 1 87 PHE N N -9.252 17.157 4.995 1.00 . A A . 87 PHE N 1 1
2 4414 1 1 87 PHE O O -8.066 20.302 6.407 1.00 . A A . 87 PHE O 1 1
2 4415 1 1 88 LEU C C -9.755 22.183 3.772 1.00 . A A . 88 LEU C 1 1
2 4416 1 1 88 LEU CA C -8.591 21.161 3.742 1.00 . A A . 88 LEU CA 1 1
2 4417 1 1 88 LEU CB C -7.986 20.852 2.348 1.00 . A A . 88 LEU CB 1 1
2 4418 1 1 88 LEU CD1 C -6.040 20.965 0.784 1.00 . A A . 88 LEU CD1 1 1
2 4419 1 1 88 LEU CD2 C -6.576 22.991 2.223 1.00 . A A . 88 LEU CD2 1 1
2 4420 1 1 88 LEU CG C -6.586 21.457 2.131 1.00 . A A . 88 LEU CG 1 1
2 4421 1 1 88 LEU H H -9.500 19.237 3.844 1.00 . A A . 88 LEU H 1 1
2 4422 1 1 88 LEU HA H -7.792 21.607 4.336 1.00 . A A . 88 LEU HA 1 1
2 4423 1 1 88 LEU HB2 H -7.915 19.769 2.235 1.00 . A A . 88 LEU HB2 1 1
2 4424 1 1 88 LEU HB3 H -8.656 21.253 1.587 1.00 . A A . 88 LEU HB3 1 1
2 4425 1 1 88 LEU HD11 H -5.032 21.350 0.638 1.00 . A A . 88 LEU HD11 1 1
2 4426 1 1 88 LEU HD12 H -6.015 19.875 0.779 1.00 . A A . 88 LEU HD12 1 1
2 4427 1 1 88 LEU HD13 H -6.684 21.318 -0.020 1.00 . A A . 88 LEU HD13 1 1
2 4428 1 1 88 LEU HD21 H -5.564 23.370 2.084 1.00 . A A . 88 LEU HD21 1 1
2 4429 1 1 88 LEU HD22 H -7.224 23.404 1.449 1.00 . A A . 88 LEU HD22 1 1
2 4430 1 1 88 LEU HD23 H -6.942 23.297 3.203 1.00 . A A . 88 LEU HD23 1 1
2 4431 1 1 88 LEU HG H -5.934 21.082 2.920 1.00 . A A . 88 LEU HG 1 1
2 4432 1 1 88 LEU N N -8.932 19.876 4.381 1.00 . A A . 88 LEU N 1 1
2 4433 1 1 88 LEU O O -10.450 22.255 4.785 1.00 . A A . 88 LEU O 1 1
2 4434 1 1 89 GLU C C -11.181 24.126 0.899 1.00 . A A . 89 GLU C 1 1
2 4435 1 1 89 GLU CA C -11.048 23.896 2.417 1.00 . A A . 89 GLU CA 1 1
2 4436 1 1 89 GLU CB C -10.861 25.308 3.011 1.00 . A A . 89 GLU CB 1 1
2 4437 1 1 89 GLU CD C -9.728 25.240 5.311 1.00 . A A . 89 GLU CD 1 1
2 4438 1 1 89 GLU CG C -11.022 25.464 4.527 1.00 . A A . 89 GLU CG 1 1
2 4439 1 1 89 GLU H H -9.191 22.964 2.021 1.00 . A A . 89 GLU H 1 1
2 4440 1 1 89 GLU HA H -11.962 23.451 2.811 1.00 . A A . 89 GLU HA 1 1
2 4441 1 1 89 GLU HB2 H -9.854 25.639 2.752 1.00 . A A . 89 GLU HB2 1 1
2 4442 1 1 89 GLU HB3 H -11.591 25.962 2.536 1.00 . A A . 89 GLU HB3 1 1
2 4443 1 1 89 GLU HG2 H -11.380 26.472 4.733 1.00 . A A . 89 GLU HG2 1 1
2 4444 1 1 89 GLU HG3 H -11.762 24.743 4.872 1.00 . A A . 89 GLU HG3 1 1
2 4445 1 1 89 GLU N N -9.925 22.983 2.713 1.00 . A A . 89 GLU N 1 1
2 4446 1 1 89 GLU O O -12.287 24.304 0.396 1.00 . A A . 89 GLU O 1 1
2 4447 1 1 89 GLU OE1 O -8.668 24.953 4.711 1.00 . A A . 89 GLU OE1 1 1
2 4448 1 1 89 GLU OE2 O -9.791 25.294 6.559 1.00 . A A . 89 GLU OE2 1 1
2 4449 1 1 90 ASP C C -8.729 23.864 -1.849 1.00 . A A . 90 ASP C 1 1
2 4450 1 1 90 ASP CA C -9.944 24.591 -1.223 1.00 . A A . 90 ASP CA 1 1
2 4451 1 1 90 ASP CB C -9.823 26.133 -1.225 1.00 . A A . 90 ASP CB 1 1
2 4452 1 1 90 ASP CG C -9.813 26.833 -2.589 1.00 . A A . 90 ASP CG 1 1
2 4453 1 1 90 ASP H H -9.200 23.883 0.630 1.00 . A A . 90 ASP H 1 1
2 4454 1 1 90 ASP HA H -10.842 24.307 -1.771 1.00 . A A . 90 ASP HA 1 1
2 4455 1 1 90 ASP HB2 H -10.664 26.530 -0.657 1.00 . A A . 90 ASP HB2 1 1
2 4456 1 1 90 ASP HB3 H -8.893 26.391 -0.717 1.00 . A A . 90 ASP HB3 1 1
2 4457 1 1 90 ASP N N -10.056 24.168 0.176 1.00 . A A . 90 ASP N 1 1
2 4458 1 1 90 ASP O O -7.940 23.248 -1.138 1.00 . A A . 90 ASP O 1 1
2 4459 1 1 90 ASP OD1 O -9.936 26.187 -3.656 1.00 . A A . 90 ASP OD1 1 1
2 4460 1 1 90 ASP OD2 O -9.541 28.055 -2.627 1.00 . A A . 90 ASP OD2 1 1
2 4461 1 1 91 ASN C C -6.121 24.004 -3.736 1.00 . A A . 91 ASN C 1 1
2 4462 1 1 91 ASN CA C -7.461 23.244 -3.887 1.00 . A A . 91 ASN CA 1 1
2 4463 1 1 91 ASN CB C -7.848 23.054 -5.369 1.00 . A A . 91 ASN CB 1 1
2 4464 1 1 91 ASN CG C -9.125 22.256 -5.634 1.00 . A A . 91 ASN CG 1 1
2 4465 1 1 91 ASN H H -9.221 24.427 -3.725 1.00 . A A . 91 ASN H 1 1
2 4466 1 1 91 ASN HA H -7.327 22.255 -3.447 1.00 . A A . 91 ASN HA 1 1
2 4467 1 1 91 ASN HB2 H -7.975 24.044 -5.810 1.00 . A A . 91 ASN HB2 1 1
2 4468 1 1 91 ASN HB3 H -7.026 22.543 -5.868 1.00 . A A . 91 ASN HB3 1 1
2 4469 1 1 91 ASN HD21 H -8.969 21.214 -3.920 1.00 . A A . 91 ASN HD21 1 1
2 4470 1 1 91 ASN HD22 H -10.357 20.812 -4.920 1.00 . A A . 91 ASN HD22 1 1
2 4471 1 1 91 ASN N N -8.556 23.906 -3.171 1.00 . A A . 91 ASN N 1 1
2 4472 1 1 91 ASN ND2 N -9.519 21.353 -4.756 1.00 . A A . 91 ASN ND2 1 1
2 4473 1 1 91 ASN O O -5.601 24.535 -4.719 1.00 . A A . 91 ASN O 1 1
2 4474 1 1 91 ASN OD1 O -9.771 22.438 -6.659 1.00 . A A . 91 ASN OD1 1 1
2 4475 1 1 92 LYS C C -3.686 24.000 -0.995 1.00 . A A . 92 LYS C 1 1
2 4476 1 1 92 LYS CA C -4.321 24.763 -2.144 1.00 . A A . 92 LYS CA 1 1
2 4477 1 1 92 LYS CB C -4.511 26.237 -1.740 1.00 . A A . 92 LYS CB 1 1
2 4478 1 1 92 LYS CD C -6.374 27.317 -3.135 1.00 . A A . 92 LYS CD 1 1
2 4479 1 1 92 LYS CE C -6.644 27.681 -4.598 1.00 . A A . 92 LYS CE 1 1
2 4480 1 1 92 LYS CG C -4.863 27.140 -2.928 1.00 . A A . 92 LYS CG 1 1
2 4481 1 1 92 LYS H H -6.132 23.734 -1.746 1.00 . A A . 92 LYS H 1 1
2 4482 1 1 92 LYS HA H -3.658 24.723 -3.008 1.00 . A A . 92 LYS HA 1 1
2 4483 1 1 92 LYS HB2 H -5.318 26.296 -1.008 1.00 . A A . 92 LYS HB2 1 1
2 4484 1 1 92 LYS HB3 H -3.587 26.598 -1.291 1.00 . A A . 92 LYS HB3 1 1
2 4485 1 1 92 LYS HD2 H -6.887 26.387 -2.891 1.00 . A A . 92 LYS HD2 1 1
2 4486 1 1 92 LYS HD3 H -6.740 28.114 -2.487 1.00 . A A . 92 LYS HD3 1 1
2 4487 1 1 92 LYS HE2 H -6.168 28.636 -4.823 1.00 . A A . 92 LYS HE2 1 1
2 4488 1 1 92 LYS HE3 H -6.223 26.910 -5.243 1.00 . A A . 92 LYS HE3 1 1
2 4489 1 1 92 LYS HG2 H -4.421 28.121 -2.759 1.00 . A A . 92 LYS HG2 1 1
2 4490 1 1 92 LYS HG3 H -4.440 26.701 -3.832 1.00 . A A . 92 LYS HG3 1 1
2 4491 1 1 92 LYS HZ1 H -8.251 28.029 -5.820 1.00 . A A . 92 LYS HZ1 1 1
2 4492 1 1 92 LYS HZ2 H -8.540 26.902 -4.648 1.00 . A A . 92 LYS HZ2 1 1
2 4493 1 1 92 LYS HZ3 H -8.490 28.504 -4.258 1.00 . A A . 92 LYS HZ3 1 1
2 4494 1 1 92 LYS N N -5.598 24.124 -2.509 1.00 . A A . 92 LYS N 1 1
2 4495 1 1 92 LYS NZ N -8.097 27.788 -4.851 1.00 . A A . 92 LYS NZ 1 1
2 4496 1 1 92 LYS O O -4.414 23.639 -0.062 1.00 . A A . 92 LYS O 1 1
2 4497 1 1 92 LYS OXT O -2.463 23.781 -1.043 1.00 . A A . 92 LYS OXT 1 1
2 4498 2 1 1 MET C C -12.719 0.838 9.782 1.00 . B B . 1 MET C 1 1
2 4499 2 1 1 MET CA C -13.112 1.431 8.431 1.00 . B B . 1 MET CA 1 1
2 4500 2 1 1 MET CB C -12.787 0.543 7.218 1.00 . B B . 1 MET CB 1 1
2 4501 2 1 1 MET CE C -15.762 -0.538 5.021 1.00 . B B . 1 MET CE 1 1
2 4502 2 1 1 MET CG C -13.863 -0.535 7.064 1.00 . B B . 1 MET CG 1 1
2 4503 2 1 1 MET HA H -14.189 1.603 8.441 1.00 . B B . 1 MET HA 1 1
2 4504 2 1 1 MET HB2 H -12.758 1.157 6.318 1.00 . B B . 1 MET HB2 1 1
2 4505 2 1 1 MET HB3 H -11.818 0.069 7.366 1.00 . B B . 1 MET HB3 1 1
2 4506 2 1 1 MET HE1 H -16.732 -0.224 4.637 1.00 . B B . 1 MET HE1 1 1
2 4507 2 1 1 MET HE2 H -14.978 -0.171 4.360 1.00 . B B . 1 MET HE2 1 1
2 4508 2 1 1 MET HE3 H -15.725 -1.627 5.058 1.00 . B B . 1 MET HE3 1 1
2 4509 2 1 1 MET HG2 H -13.569 -1.207 6.258 1.00 . B B . 1 MET HG2 1 1
2 4510 2 1 1 MET HG3 H -13.920 -1.105 7.991 1.00 . B B . 1 MET HG3 1 1
2 4511 2 1 1 MET N N -12.435 2.700 8.261 1.00 . B B . 1 MET N 1 1
2 4512 2 1 1 MET O O -12.931 1.534 10.766 1.00 . B B . 1 MET O 1 1
2 4513 2 1 1 MET SD S -15.509 0.132 6.689 1.00 . B B . 1 MET SD 1 1
2 4514 2 1 2 GLU C C -10.520 -2.015 10.510 1.00 . B B . 2 GLU C 1 1
2 4515 2 1 2 GLU CA C -11.460 -0.912 11.009 1.00 . B B . 2 GLU CA 1 1
2 4516 2 1 2 GLU CB C -12.465 -1.433 12.056 1.00 . B B . 2 GLU CB 1 1
2 4517 2 1 2 GLU CD C -10.880 -1.015 13.975 1.00 . B B . 2 GLU CD 1 1
2 4518 2 1 2 GLU CG C -11.799 -2.028 13.307 1.00 . B B . 2 GLU CG 1 1
2 4519 2 1 2 GLU H H -12.186 -0.954 9.022 1.00 . B B . 2 GLU H 1 1
2 4520 2 1 2 GLU HA H -10.868 -0.123 11.470 1.00 . B B . 2 GLU HA 1 1
2 4521 2 1 2 GLU HB2 H -13.100 -0.602 12.366 1.00 . B B . 2 GLU HB2 1 1
2 4522 2 1 2 GLU HB3 H -13.079 -2.204 11.592 1.00 . B B . 2 GLU HB3 1 1
2 4523 2 1 2 GLU HG2 H -12.572 -2.329 14.014 1.00 . B B . 2 GLU HG2 1 1
2 4524 2 1 2 GLU HG3 H -11.216 -2.902 13.017 1.00 . B B . 2 GLU HG3 1 1
2 4525 2 1 2 GLU N N -12.147 -0.369 9.844 1.00 . B B . 2 GLU N 1 1
2 4526 2 1 2 GLU O O -10.963 -3.111 10.171 1.00 . B B . 2 GLU O 1 1
2 4527 2 1 2 GLU OE1 O -11.350 -0.179 14.774 1.00 . B B . 2 GLU OE1 1 1
2 4528 2 1 2 GLU OE2 O -9.677 -0.968 13.644 1.00 . B B . 2 GLU OE2 1 1
2 4529 2 1 3 THR C C -6.849 -2.213 10.755 1.00 . B B . 3 THR C 1 1
2 4530 2 1 3 THR CA C -8.142 -2.609 10.027 1.00 . B B . 3 THR CA 1 1
2 4531 2 1 3 THR CB C -7.904 -2.619 8.504 1.00 . B B . 3 THR CB 1 1
2 4532 2 1 3 THR CG2 C -9.140 -2.686 7.604 1.00 . B B . 3 THR CG2 1 1
2 4533 2 1 3 THR H H -8.969 -0.733 10.610 1.00 . B B . 3 THR H 1 1
2 4534 2 1 3 THR HA H -8.427 -3.615 10.335 1.00 . B B . 3 THR HA 1 1
2 4535 2 1 3 THR HB H -7.297 -3.497 8.283 1.00 . B B . 3 THR HB 1 1
2 4536 2 1 3 THR HG1 H -6.978 -1.499 7.218 1.00 . B B . 3 THR HG1 1 1
2 4537 2 1 3 THR HG21 H -8.866 -2.700 6.549 1.00 . B B . 3 THR HG21 1 1
2 4538 2 1 3 THR HG22 H -9.701 -3.592 7.834 1.00 . B B . 3 THR HG22 1 1
2 4539 2 1 3 THR HG23 H -9.766 -1.814 7.792 1.00 . B B . 3 THR HG23 1 1
2 4540 2 1 3 THR N N -9.231 -1.688 10.410 1.00 . B B . 3 THR N 1 1
2 4541 2 1 3 THR O O -6.695 -1.037 11.090 1.00 . B B . 3 THR O 1 1
2 4542 2 1 3 THR OG1 O -7.181 -1.472 8.155 1.00 . B B . 3 THR OG1 1 1
2 4543 2 1 4 PRO C C -3.795 -1.763 11.011 1.00 . B B . 4 PRO C 1 1
2 4544 2 1 4 PRO CA C -4.659 -2.821 11.714 1.00 . B B . 4 PRO CA 1 1
2 4545 2 1 4 PRO CB C -3.920 -4.156 11.881 1.00 . B B . 4 PRO CB 1 1
2 4546 2 1 4 PRO CD C -5.903 -4.537 10.603 1.00 . B B . 4 PRO CD 1 1
2 4547 2 1 4 PRO CG C -4.461 -5.022 10.744 1.00 . B B . 4 PRO CG 1 1
2 4548 2 1 4 PRO HA H -4.924 -2.437 12.700 1.00 . B B . 4 PRO HA 1 1
2 4549 2 1 4 PRO HB2 H -2.839 -4.033 11.825 1.00 . B B . 4 PRO HB2 1 1
2 4550 2 1 4 PRO HB3 H -4.210 -4.603 12.831 1.00 . B B . 4 PRO HB3 1 1
2 4551 2 1 4 PRO HD2 H -6.257 -4.673 9.581 1.00 . B B . 4 PRO HD2 1 1
2 4552 2 1 4 PRO HD3 H -6.542 -5.079 11.301 1.00 . B B . 4 PRO HD3 1 1
2 4553 2 1 4 PRO HG2 H -3.914 -4.791 9.829 1.00 . B B . 4 PRO HG2 1 1
2 4554 2 1 4 PRO HG3 H -4.402 -6.085 10.971 1.00 . B B . 4 PRO HG3 1 1
2 4555 2 1 4 PRO N N -5.882 -3.131 10.978 1.00 . B B . 4 PRO N 1 1
2 4556 2 1 4 PRO O O -3.320 -0.841 11.674 1.00 . B B . 4 PRO O 1 1
2 4557 2 1 5 LEU C C -3.612 0.519 8.952 1.00 . B B . 5 LEU C 1 1
2 4558 2 1 5 LEU CA C -2.889 -0.827 8.933 1.00 . B B . 5 LEU CA 1 1
2 4559 2 1 5 LEU CB C -2.602 -1.345 7.514 1.00 . B B . 5 LEU CB 1 1
2 4560 2 1 5 LEU CD1 C -2.710 0.619 5.855 1.00 . B B . 5 LEU CD1 1 1
2 4561 2 1 5 LEU CD2 C -0.553 0.198 7.162 1.00 . B B . 5 LEU CD2 1 1
2 4562 2 1 5 LEU CG C -1.819 -0.418 6.552 1.00 . B B . 5 LEU CG 1 1
2 4563 2 1 5 LEU H H -4.020 -2.623 9.175 1.00 . B B . 5 LEU H 1 1
2 4564 2 1 5 LEU HA H -1.928 -0.684 9.429 1.00 . B B . 5 LEU HA 1 1
2 4565 2 1 5 LEU HB2 H -2.033 -2.267 7.613 1.00 . B B . 5 LEU HB2 1 1
2 4566 2 1 5 LEU HB3 H -3.564 -1.559 7.046 1.00 . B B . 5 LEU HB3 1 1
2 4567 2 1 5 LEU HD11 H -2.140 1.192 5.124 1.00 . B B . 5 LEU HD11 1 1
2 4568 2 1 5 LEU HD12 H -3.526 0.107 5.345 1.00 . B B . 5 LEU HD12 1 1
2 4569 2 1 5 LEU HD13 H -3.118 1.300 6.601 1.00 . B B . 5 LEU HD13 1 1
2 4570 2 1 5 LEU HD21 H 0.001 0.772 6.419 1.00 . B B . 5 LEU HD21 1 1
2 4571 2 1 5 LEU HD22 H -0.835 0.859 7.981 1.00 . B B . 5 LEU HD22 1 1
2 4572 2 1 5 LEU HD23 H 0.086 -0.598 7.541 1.00 . B B . 5 LEU HD23 1 1
2 4573 2 1 5 LEU HG H -1.462 -1.073 5.756 1.00 . B B . 5 LEU HG 1 1
2 4574 2 1 5 LEU N N -3.628 -1.843 9.684 1.00 . B B . 5 LEU N 1 1
2 4575 2 1 5 LEU O O -2.944 1.544 9.080 1.00 . B B . 5 LEU O 1 1
2 4576 2 1 6 GLU C C -5.313 2.605 10.299 1.00 . B B . 6 GLU C 1 1
2 4577 2 1 6 GLU CA C -5.658 1.839 9.006 1.00 . B B . 6 GLU CA 1 1
2 4578 2 1 6 GLU CB C -7.159 1.601 8.833 1.00 . B B . 6 GLU CB 1 1
2 4579 2 1 6 GLU CD C -9.392 2.630 8.329 1.00 . B B . 6 GLU CD 1 1
2 4580 2 1 6 GLU CG C -7.949 2.904 8.728 1.00 . B B . 6 GLU CG 1 1
2 4581 2 1 6 GLU H H -5.477 -0.287 8.854 1.00 . B B . 6 GLU H 1 1
2 4582 2 1 6 GLU HA H -5.327 2.454 8.170 1.00 . B B . 6 GLU HA 1 1
2 4583 2 1 6 GLU HB2 H -7.317 1.023 7.922 1.00 . B B . 6 GLU HB2 1 1
2 4584 2 1 6 GLU HB3 H -7.525 1.038 9.690 1.00 . B B . 6 GLU HB3 1 1
2 4585 2 1 6 GLU HG2 H -7.935 3.411 9.694 1.00 . B B . 6 GLU HG2 1 1
2 4586 2 1 6 GLU HG3 H -7.485 3.547 7.980 1.00 . B B . 6 GLU HG3 1 1
2 4587 2 1 6 GLU N N -4.942 0.567 8.927 1.00 . B B . 6 GLU N 1 1
2 4588 2 1 6 GLU O O -5.284 3.834 10.284 1.00 . B B . 6 GLU O 1 1
2 4589 2 1 6 GLU OE1 O -10.007 1.692 8.877 1.00 . B B . 6 GLU OE1 1 1
2 4590 2 1 6 GLU OE2 O -9.973 3.381 7.514 1.00 . B B . 6 GLU OE2 1 1
2 4591 2 1 7 LYS C C -3.085 3.172 12.507 1.00 . B B . 7 LYS C 1 1
2 4592 2 1 7 LYS CA C -4.508 2.597 12.638 1.00 . B B . 7 LYS CA 1 1
2 4593 2 1 7 LYS CB C -4.583 1.639 13.849 1.00 . B B . 7 LYS CB 1 1
2 4594 2 1 7 LYS CD C -7.131 1.161 13.608 1.00 . B B . 7 LYS CD 1 1
2 4595 2 1 7 LYS CE C -7.839 1.473 14.931 1.00 . B B . 7 LYS CE 1 1
2 4596 2 1 7 LYS CG C -5.718 0.604 13.842 1.00 . B B . 7 LYS CG 1 1
2 4597 2 1 7 LYS H H -4.980 0.917 11.388 1.00 . B B . 7 LYS H 1 1
2 4598 2 1 7 LYS HA H -5.190 3.427 12.822 1.00 . B B . 7 LYS HA 1 1
2 4599 2 1 7 LYS HB2 H -3.639 1.093 13.898 1.00 . B B . 7 LYS HB2 1 1
2 4600 2 1 7 LYS HB3 H -4.696 2.248 14.747 1.00 . B B . 7 LYS HB3 1 1
2 4601 2 1 7 LYS HD2 H -7.059 2.078 13.021 1.00 . B B . 7 LYS HD2 1 1
2 4602 2 1 7 LYS HD3 H -7.716 0.423 13.058 1.00 . B B . 7 LYS HD3 1 1
2 4603 2 1 7 LYS HE2 H -7.615 0.686 15.652 1.00 . B B . 7 LYS HE2 1 1
2 4604 2 1 7 LYS HE3 H -7.477 2.426 15.316 1.00 . B B . 7 LYS HE3 1 1
2 4605 2 1 7 LYS HG2 H -5.508 -0.116 13.052 1.00 . B B . 7 LYS HG2 1 1
2 4606 2 1 7 LYS HG3 H -5.715 0.098 14.807 1.00 . B B . 7 LYS HG3 1 1
2 4607 2 1 7 LYS HZ1 H -9.748 1.756 15.616 1.00 . B B . 7 LYS HZ1 1 1
2 4608 2 1 7 LYS HZ2 H -9.514 2.282 14.071 1.00 . B B . 7 LYS HZ2 1 1
2 4609 2 1 7 LYS HZ3 H -9.642 0.668 14.382 1.00 . B B . 7 LYS HZ3 1 1
2 4610 2 1 7 LYS N N -4.953 1.926 11.398 1.00 . B B . 7 LYS N 1 1
2 4611 2 1 7 LYS NZ N -9.302 1.551 14.734 1.00 . B B . 7 LYS NZ 1 1
2 4612 2 1 7 LYS O O -2.742 4.183 13.134 1.00 . B B . 7 LYS O 1 1
2 4613 2 1 8 ALA C C -1.025 4.186 10.315 1.00 . B B . 8 ALA C 1 1
2 4614 2 1 8 ALA CA C -0.921 3.025 11.314 1.00 . B B . 8 ALA CA 1 1
2 4615 2 1 8 ALA CB C -0.091 1.846 10.811 1.00 . B B . 8 ALA CB 1 1
2 4616 2 1 8 ALA H H -2.536 1.648 11.303 1.00 . B B . 8 ALA H 1 1
2 4617 2 1 8 ALA HA H -0.437 3.411 12.210 1.00 . B B . 8 ALA HA 1 1
2 4618 2 1 8 ALA HB1 H 0.914 2.191 10.566 1.00 . B B . 8 ALA HB1 1 1
2 4619 2 1 8 ALA HB2 H -0.035 1.082 11.587 1.00 . B B . 8 ALA HB2 1 1
2 4620 2 1 8 ALA HB3 H -0.558 1.424 9.920 1.00 . B B . 8 ALA HB3 1 1
2 4621 2 1 8 ALA N N -2.245 2.534 11.691 1.00 . B B . 8 ALA N 1 1
2 4622 2 1 8 ALA O O -0.511 5.258 10.619 1.00 . B B . 8 ALA O 1 1
2 4623 2 1 9 LEU C C -2.702 6.383 9.080 1.00 . B B . 9 LEU C 1 1
2 4624 2 1 9 LEU CA C -2.058 5.200 8.328 1.00 . B B . 9 LEU CA 1 1
2 4625 2 1 9 LEU CB C -2.895 4.730 7.120 1.00 . B B . 9 LEU CB 1 1
2 4626 2 1 9 LEU CD1 C -1.716 6.062 5.287 1.00 . B B . 9 LEU CD1 1 1
2 4627 2 1 9 LEU CD2 C -0.852 3.789 5.893 1.00 . B B . 9 LEU CD2 1 1
2 4628 2 1 9 LEU CG C -2.111 4.668 5.790 1.00 . B B . 9 LEU CG 1 1
2 4629 2 1 9 LEU H H -2.118 3.151 8.949 1.00 . B B . 9 LEU H 1 1
2 4630 2 1 9 LEU HA H -1.105 5.559 7.939 1.00 . B B . 9 LEU HA 1 1
2 4631 2 1 9 LEU HB2 H -3.279 3.734 7.336 1.00 . B B . 9 LEU HB2 1 1
2 4632 2 1 9 LEU HB3 H -3.727 5.422 6.990 1.00 . B B . 9 LEU HB3 1 1
2 4633 2 1 9 LEU HD11 H -1.198 5.990 4.329 1.00 . B B . 9 LEU HD11 1 1
2 4634 2 1 9 LEU HD12 H -2.614 6.669 5.163 1.00 . B B . 9 LEU HD12 1 1
2 4635 2 1 9 LEU HD13 H -1.056 6.536 6.013 1.00 . B B . 9 LEU HD13 1 1
2 4636 2 1 9 LEU HD21 H -0.346 3.736 4.929 1.00 . B B . 9 LEU HD21 1 1
2 4637 2 1 9 LEU HD22 H -0.174 4.217 6.630 1.00 . B B . 9 LEU HD22 1 1
2 4638 2 1 9 LEU HD23 H -1.140 2.785 6.201 1.00 . B B . 9 LEU HD23 1 1
2 4639 2 1 9 LEU HG H -2.770 4.218 5.048 1.00 . B B . 9 LEU HG 1 1
2 4640 2 1 9 LEU N N -1.756 4.057 9.205 1.00 . B B . 9 LEU N 1 1
2 4641 2 1 9 LEU O O -2.244 7.516 8.896 1.00 . B B . 9 LEU O 1 1
2 4642 2 1 10 THR C C -3.009 7.798 11.693 1.00 . B B . 10 THR C 1 1
2 4643 2 1 10 THR CA C -4.164 7.135 10.954 1.00 . B B . 10 THR CA 1 1
2 4644 2 1 10 THR CB C -5.165 6.561 11.965 1.00 . B B . 10 THR CB 1 1
2 4645 2 1 10 THR CG2 C -5.686 7.632 12.927 1.00 . B B . 10 THR CG2 1 1
2 4646 2 1 10 THR H H -4.039 5.196 10.057 1.00 . B B . 10 THR H 1 1
2 4647 2 1 10 THR HA H -4.681 7.898 10.372 1.00 . B B . 10 THR HA 1 1
2 4648 2 1 10 THR HB H -4.682 5.765 12.532 1.00 . B B . 10 THR HB 1 1
2 4649 2 1 10 THR HG1 H -6.898 5.697 11.921 1.00 . B B . 10 THR HG1 1 1
2 4650 2 1 10 THR HG21 H -6.399 7.195 13.626 1.00 . B B . 10 THR HG21 1 1
2 4651 2 1 10 THR HG22 H -4.850 8.056 13.484 1.00 . B B . 10 THR HG22 1 1
2 4652 2 1 10 THR HG23 H -6.180 8.421 12.358 1.00 . B B . 10 THR HG23 1 1
2 4653 2 1 10 THR N N -3.651 6.127 10.004 1.00 . B B . 10 THR N 1 1
2 4654 2 1 10 THR O O -2.864 9.010 11.586 1.00 . B B . 10 THR O 1 1
2 4655 2 1 10 THR OG1 O -6.282 6.063 11.283 1.00 . B B . 10 THR OG1 1 1
2 4656 2 1 11 THR C C -0.120 8.460 12.271 1.00 . B B . 11 THR C 1 1
2 4657 2 1 11 THR CA C -0.988 7.537 13.126 1.00 . B B . 11 THR CA 1 1
2 4658 2 1 11 THR CB C -0.162 6.374 13.692 1.00 . B B . 11 THR CB 1 1
2 4659 2 1 11 THR CG2 C 1.131 6.801 14.384 1.00 . B B . 11 THR CG2 1 1
2 4660 2 1 11 THR H H -2.284 6.022 12.347 1.00 . B B . 11 THR H 1 1
2 4661 2 1 11 THR HA H -1.374 8.118 13.962 1.00 . B B . 11 THR HA 1 1
2 4662 2 1 11 THR HB H 0.088 5.701 12.872 1.00 . B B . 11 THR HB 1 1
2 4663 2 1 11 THR HG1 H -0.430 4.943 14.981 1.00 . B B . 11 THR HG1 1 1
2 4664 2 1 11 THR HG21 H 1.671 5.933 14.766 1.00 . B B . 11 THR HG21 1 1
2 4665 2 1 11 THR HG22 H 1.765 7.327 13.670 1.00 . B B . 11 THR HG22 1 1
2 4666 2 1 11 THR HG23 H 0.892 7.464 15.217 1.00 . B B . 11 THR HG23 1 1
2 4667 2 1 11 THR N N -2.145 7.023 12.361 1.00 . B B . 11 THR N 1 1
2 4668 2 1 11 THR O O 0.242 9.540 12.740 1.00 . B B . 11 THR O 1 1
2 4669 2 1 11 THR OG1 O -0.934 5.688 14.648 1.00 . B B . 11 THR OG1 1 1
2 4670 2 1 12 MET C C 0.285 10.189 9.712 1.00 . B B . 12 MET C 1 1
2 4671 2 1 12 MET CA C 0.970 8.869 10.087 1.00 . B B . 12 MET CA 1 1
2 4672 2 1 12 MET CB C 1.304 8.034 8.839 1.00 . B B . 12 MET CB 1 1
2 4673 2 1 12 MET CE C 4.164 6.020 7.422 1.00 . B B . 12 MET CE 1 1
2 4674 2 1 12 MET CG C 2.187 6.829 9.200 1.00 . B B . 12 MET CG 1 1
2 4675 2 1 12 MET H H -0.186 7.188 10.699 1.00 . B B . 12 MET H 1 1
2 4676 2 1 12 MET HA H 1.908 9.116 10.586 1.00 . B B . 12 MET HA 1 1
2 4677 2 1 12 MET HB2 H 0.377 7.675 8.392 1.00 . B B . 12 MET HB2 1 1
2 4678 2 1 12 MET HB3 H 1.834 8.661 8.123 1.00 . B B . 12 MET HB3 1 1
2 4679 2 1 12 MET HE1 H 4.486 5.382 6.600 1.00 . B B . 12 MET HE1 1 1
2 4680 2 1 12 MET HE2 H 4.250 7.065 7.122 1.00 . B B . 12 MET HE2 1 1
2 4681 2 1 12 MET HE3 H 4.798 5.839 8.290 1.00 . B B . 12 MET HE3 1 1
2 4682 2 1 12 MET HG2 H 3.160 7.202 9.521 1.00 . B B . 12 MET HG2 1 1
2 4683 2 1 12 MET HG3 H 1.722 6.301 10.032 1.00 . B B . 12 MET HG3 1 1
2 4684 2 1 12 MET N N 0.166 8.076 11.025 1.00 . B B . 12 MET N 1 1
2 4685 2 1 12 MET O O 0.931 11.236 9.736 1.00 . B B . 12 MET O 1 1
2 4686 2 1 12 MET SD S 2.440 5.655 7.848 1.00 . B B . 12 MET SD 1 1
2 4687 2 1 13 VAL C C -1.856 12.349 10.392 1.00 . B B . 13 VAL C 1 1
2 4688 2 1 13 VAL CA C -1.727 11.460 9.135 1.00 . B B . 13 VAL CA 1 1
2 4689 2 1 13 VAL CB C -3.077 11.290 8.396 1.00 . B B . 13 VAL CB 1 1
2 4690 2 1 13 VAL CG1 C -2.888 10.611 7.027 1.00 . B B . 13 VAL CG1 1 1
2 4691 2 1 13 VAL CG2 C -4.162 10.541 9.176 1.00 . B B . 13 VAL CG2 1 1
2 4692 2 1 13 VAL H H -1.548 9.329 9.415 1.00 . B B . 13 VAL H 1 1
2 4693 2 1 13 VAL HA H -1.077 11.997 8.446 1.00 . B B . 13 VAL HA 1 1
2 4694 2 1 13 VAL HB H -3.457 12.296 8.215 1.00 . B B . 13 VAL HB 1 1
2 4695 2 1 13 VAL HG11 H -3.836 10.556 6.492 1.00 . B B . 13 VAL HG11 1 1
2 4696 2 1 13 VAL HG12 H -2.177 11.187 6.434 1.00 . B B . 13 VAL HG12 1 1
2 4697 2 1 13 VAL HG13 H -2.504 9.602 7.176 1.00 . B B . 13 VAL HG13 1 1
2 4698 2 1 13 VAL HG21 H -5.094 10.496 8.614 1.00 . B B . 13 VAL HG21 1 1
2 4699 2 1 13 VAL HG22 H -3.821 9.526 9.376 1.00 . B B . 13 VAL HG22 1 1
2 4700 2 1 13 VAL HG23 H -4.342 11.056 10.120 1.00 . B B . 13 VAL HG23 1 1
2 4701 2 1 13 VAL N N -1.025 10.194 9.430 1.00 . B B . 13 VAL N 1 1
2 4702 2 1 13 VAL O O -1.722 13.571 10.290 1.00 . B B . 13 VAL O 1 1
2 4703 2 1 14 THR C C -0.697 13.075 13.237 1.00 . B B . 14 THR C 1 1
2 4704 2 1 14 THR CA C -2.044 12.444 12.882 1.00 . B B . 14 THR CA 1 1
2 4705 2 1 14 THR CB C -2.511 11.476 13.981 1.00 . B B . 14 THR CB 1 1
2 4706 2 1 14 THR CG2 C -2.697 12.138 15.345 1.00 . B B . 14 THR CG2 1 1
2 4707 2 1 14 THR H H -2.135 10.746 11.597 1.00 . B B . 14 THR H 1 1
2 4708 2 1 14 THR HA H -2.776 13.248 12.809 1.00 . B B . 14 THR HA 1 1
2 4709 2 1 14 THR HB H -1.779 10.674 14.071 1.00 . B B . 14 THR HB 1 1
2 4710 2 1 14 THR HG1 H -4.045 10.325 14.292 1.00 . B B . 14 THR HG1 1 1
2 4711 2 1 14 THR HG21 H -3.036 11.409 16.082 1.00 . B B . 14 THR HG21 1 1
2 4712 2 1 14 THR HG22 H -1.748 12.562 15.671 1.00 . B B . 14 THR HG22 1 1
2 4713 2 1 14 THR HG23 H -3.441 12.931 15.262 1.00 . B B . 14 THR HG23 1 1
2 4714 2 1 14 THR N N -2.020 11.749 11.582 1.00 . B B . 14 THR N 1 1
2 4715 2 1 14 THR O O -0.699 14.130 13.874 1.00 . B B . 14 THR O 1 1
2 4716 2 1 14 THR OG1 O -3.764 10.947 13.617 1.00 . B B . 14 THR OG1 1 1
2 4717 2 1 15 THR C C 2.041 14.190 12.055 1.00 . B B . 15 THR C 1 1
2 4718 2 1 15 THR CA C 1.773 13.055 13.038 1.00 . B B . 15 THR CA 1 1
2 4719 2 1 15 THR CB C 2.899 11.997 13.028 1.00 . B B . 15 THR CB 1 1
2 4720 2 1 15 THR CG2 C 3.243 11.562 14.449 1.00 . B B . 15 THR CG2 1 1
2 4721 2 1 15 THR H H 0.370 11.603 12.331 1.00 . B B . 15 THR H 1 1
2 4722 2 1 15 THR HA H 1.768 13.491 14.037 1.00 . B B . 15 THR HA 1 1
2 4723 2 1 15 THR HB H 3.779 12.441 12.562 1.00 . B B . 15 THR HB 1 1
2 4724 2 1 15 THR HG1 H 3.287 10.211 12.340 1.00 . B B . 15 THR HG1 1 1
2 4725 2 1 15 THR HG21 H 4.052 10.833 14.434 1.00 . B B . 15 THR HG21 1 1
2 4726 2 1 15 THR HG22 H 3.552 12.432 15.028 1.00 . B B . 15 THR HG22 1 1
2 4727 2 1 15 THR HG23 H 2.363 11.113 14.912 1.00 . B B . 15 THR HG23 1 1
2 4728 2 1 15 THR N N 0.431 12.484 12.821 1.00 . B B . 15 THR N 1 1
2 4729 2 1 15 THR O O 2.197 15.324 12.502 1.00 . B B . 15 THR O 1 1
2 4730 2 1 15 THR OG1 O 2.553 10.830 12.326 1.00 . B B . 15 THR OG1 1 1
2 4731 2 1 16 PHE C C 1.332 16.165 9.758 1.00 . B B . 16 PHE C 1 1
2 4732 2 1 16 PHE CA C 2.214 14.898 9.667 1.00 . B B . 16 PHE CA 1 1
2 4733 2 1 16 PHE CB C 1.990 14.142 8.346 1.00 . B B . 16 PHE CB 1 1
2 4734 2 1 16 PHE CD1 C 1.143 15.688 6.533 1.00 . B B . 16 PHE CD1 1 1
2 4735 2 1 16 PHE CD2 C 3.440 14.907 6.396 1.00 . B B . 16 PHE CD2 1 1
2 4736 2 1 16 PHE CE1 C 1.322 16.415 5.346 1.00 . B B . 16 PHE CE1 1 1
2 4737 2 1 16 PHE CE2 C 3.604 15.604 5.185 1.00 . B B . 16 PHE CE2 1 1
2 4738 2 1 16 PHE CG C 2.205 14.940 7.071 1.00 . B B . 16 PHE CG 1 1
2 4739 2 1 16 PHE CZ C 2.550 16.379 4.666 1.00 . B B . 16 PHE CZ 1 1
2 4740 2 1 16 PHE H H 1.794 12.976 10.471 1.00 . B B . 16 PHE H 1 1
2 4741 2 1 16 PHE HA H 3.254 15.222 9.710 1.00 . B B . 16 PHE HA 1 1
2 4742 2 1 16 PHE HB2 H 2.669 13.290 8.327 1.00 . B B . 16 PHE HB2 1 1
2 4743 2 1 16 PHE HB3 H 0.964 13.773 8.341 1.00 . B B . 16 PHE HB3 1 1
2 4744 2 1 16 PHE HD1 H 0.187 15.702 7.036 1.00 . B B . 16 PHE HD1 1 1
2 4745 2 1 16 PHE HD2 H 4.265 14.346 6.809 1.00 . B B . 16 PHE HD2 1 1
2 4746 2 1 16 PHE HE1 H 0.508 17.008 4.953 1.00 . B B . 16 PHE HE1 1 1
2 4747 2 1 16 PHE HE2 H 4.541 15.546 4.651 1.00 . B B . 16 PHE HE2 1 1
2 4748 2 1 16 PHE HZ H 2.684 16.940 3.752 1.00 . B B . 16 PHE HZ 1 1
2 4749 2 1 16 PHE N N 1.996 13.926 10.749 1.00 . B B . 16 PHE N 1 1
2 4750 2 1 16 PHE O O 1.803 17.278 9.502 1.00 . B B . 16 PHE O 1 1
2 4751 2 1 17 HIS C C -0.486 18.182 11.321 1.00 . B B . 17 HIS C 1 1
2 4752 2 1 17 HIS CA C -0.862 17.191 10.203 1.00 . B B . 17 HIS CA 1 1
2 4753 2 1 17 HIS CB C -2.308 16.698 10.310 1.00 . B B . 17 HIS CB 1 1
2 4754 2 1 17 HIS CD2 C -3.528 18.693 9.226 1.00 . B B . 17 HIS CD2 1 1
2 4755 2 1 17 HIS CE1 C -4.855 19.270 10.873 1.00 . B B . 17 HIS CE1 1 1
2 4756 2 1 17 HIS CG C -3.317 17.818 10.261 1.00 . B B . 17 HIS CG 1 1
2 4757 2 1 17 HIS H H -0.304 15.129 10.378 1.00 . B B . 17 HIS H 1 1
2 4758 2 1 17 HIS HA H -0.771 17.728 9.260 1.00 . B B . 17 HIS HA 1 1
2 4759 2 1 17 HIS HB2 H -2.507 16.013 9.486 1.00 . B B . 17 HIS HB2 1 1
2 4760 2 1 17 HIS HB3 H -2.427 16.162 11.252 1.00 . B B . 17 HIS HB3 1 1
2 4761 2 1 17 HIS HD1 H -4.248 17.737 12.178 1.00 . B B . 17 HIS HD1 1 1
2 4762 2 1 17 HIS HD2 H -3.021 18.680 8.272 1.00 . B B . 17 HIS HD2 1 1
2 4763 2 1 17 HIS HE1 H -5.586 19.794 11.472 1.00 . B B . 17 HIS HE1 1 1
2 4764 2 1 17 HIS HE2 H -4.892 20.363 9.072 1.00 . B B . 17 HIS HE2 1 1
2 4765 2 1 17 HIS N N 0.055 16.041 10.133 1.00 . B B . 17 HIS N 1 1
2 4766 2 1 17 HIS ND1 N -4.163 18.192 11.280 1.00 . B B . 17 HIS ND1 1 1
2 4767 2 1 17 HIS NE2 N -4.514 19.605 9.620 1.00 . B B . 17 HIS NE2 1 1
2 4768 2 1 17 HIS O O -0.779 19.371 11.223 1.00 . B B . 17 HIS O 1 1
2 4769 2 1 18 LYS C C 1.792 19.655 12.960 1.00 . B B . 18 LYS C 1 1
2 4770 2 1 18 LYS CA C 0.732 18.620 13.426 1.00 . B B . 18 LYS CA 1 1
2 4771 2 1 18 LYS CB C 1.198 17.655 14.535 1.00 . B B . 18 LYS CB 1 1
2 4772 2 1 18 LYS CD C 2.727 18.481 16.409 1.00 . B B . 18 LYS CD 1 1
2 4773 2 1 18 LYS CE C 2.826 18.606 17.934 1.00 . B B . 18 LYS CE 1 1
2 4774 2 1 18 LYS CG C 1.281 18.217 15.960 1.00 . B B . 18 LYS CG 1 1
2 4775 2 1 18 LYS H H 0.496 16.771 12.391 1.00 . B B . 18 LYS H 1 1
2 4776 2 1 18 LYS HA H -0.114 19.190 13.809 1.00 . B B . 18 LYS HA 1 1
2 4777 2 1 18 LYS HB2 H 0.504 16.815 14.554 1.00 . B B . 18 LYS HB2 1 1
2 4778 2 1 18 LYS HB3 H 2.193 17.298 14.265 1.00 . B B . 18 LYS HB3 1 1
2 4779 2 1 18 LYS HD2 H 3.358 17.656 16.079 1.00 . B B . 18 LYS HD2 1 1
2 4780 2 1 18 LYS HD3 H 3.077 19.408 15.954 1.00 . B B . 18 LYS HD3 1 1
2 4781 2 1 18 LYS HE2 H 3.794 19.033 18.196 1.00 . B B . 18 LYS HE2 1 1
2 4782 2 1 18 LYS HE3 H 2.036 19.267 18.290 1.00 . B B . 18 LYS HE3 1 1
2 4783 2 1 18 LYS HG2 H 0.728 19.155 15.998 1.00 . B B . 18 LYS HG2 1 1
2 4784 2 1 18 LYS HG3 H 0.828 17.500 16.645 1.00 . B B . 18 LYS HG3 1 1
2 4785 2 1 18 LYS HZ1 H 2.753 17.395 19.600 1.00 . B B . 18 LYS HZ1 1 1
2 4786 2 1 18 LYS HZ2 H 1.787 16.884 18.366 1.00 . B B . 18 LYS HZ2 1 1
2 4787 2 1 18 LYS HZ3 H 3.419 16.665 18.279 1.00 . B B . 18 LYS HZ3 1 1
2 4788 2 1 18 LYS N N 0.251 17.750 12.348 1.00 . B B . 18 LYS N 1 1
2 4789 2 1 18 LYS NZ N 2.684 17.281 18.598 1.00 . B B . 18 LYS NZ 1 1
2 4790 2 1 18 LYS O O 2.206 20.521 13.745 1.00 . B B . 18 LYS O 1 1
2 4791 2 1 19 TYR C C 2.927 20.932 9.712 1.00 . B B . 19 TYR C 1 1
2 4792 2 1 19 TYR CA C 3.320 20.356 11.090 1.00 . B B . 19 TYR CA 1 1
2 4793 2 1 19 TYR CB C 4.604 19.518 10.995 1.00 . B B . 19 TYR CB 1 1
2 4794 2 1 19 TYR CD1 C 4.517 17.815 12.866 1.00 . B B . 19 TYR CD1 1 1
2 4795 2 1 19 TYR CD2 C 6.203 19.564 12.985 1.00 . B B . 19 TYR CD2 1 1
2 4796 2 1 19 TYR CE1 C 5.016 17.236 14.044 1.00 . B B . 19 TYR CE1 1 1
2 4797 2 1 19 TYR CE2 C 6.708 18.992 14.171 1.00 . B B . 19 TYR CE2 1 1
2 4798 2 1 19 TYR CG C 5.111 18.970 12.321 1.00 . B B . 19 TYR CG 1 1
2 4799 2 1 19 TYR CZ C 6.115 17.823 14.704 1.00 . B B . 19 TYR CZ 1 1
2 4800 2 1 19 TYR H H 1.846 18.827 11.126 1.00 . B B . 19 TYR H 1 1
2 4801 2 1 19 TYR HA H 3.512 21.198 11.753 1.00 . B B . 19 TYR HA 1 1
2 4802 2 1 19 TYR HB2 H 4.415 18.677 10.328 1.00 . B B . 19 TYR HB2 1 1
2 4803 2 1 19 TYR HB3 H 5.387 20.141 10.561 1.00 . B B . 19 TYR HB3 1 1
2 4804 2 1 19 TYR HD1 H 3.667 17.368 12.371 1.00 . B B . 19 TYR HD1 1 1
2 4805 2 1 19 TYR HD2 H 6.654 20.460 12.583 1.00 . B B . 19 TYR HD2 1 1
2 4806 2 1 19 TYR HE1 H 4.559 16.344 14.443 1.00 . B B . 19 TYR HE1 1 1
2 4807 2 1 19 TYR HE2 H 7.548 19.447 14.674 1.00 . B B . 19 TYR HE2 1 1
2 4808 2 1 19 TYR HH H 6.126 16.463 16.098 1.00 . B B . 19 TYR HH 1 1
2 4809 2 1 19 TYR N N 2.258 19.541 11.708 1.00 . B B . 19 TYR N 1 1
2 4810 2 1 19 TYR O O 3.363 22.026 9.369 1.00 . B B . 19 TYR O 1 1
2 4811 2 1 19 TYR OH O 6.605 17.252 15.835 1.00 . B B . 19 TYR OH 1 1
2 4812 2 1 20 SER C C 0.204 21.692 8.095 1.00 . B B . 20 SER C 1 1
2 4813 2 1 20 SER CA C 1.420 20.823 7.753 1.00 . B B . 20 SER CA 1 1
2 4814 2 1 20 SER CB C 1.023 19.704 6.774 1.00 . B B . 20 SER CB 1 1
2 4815 2 1 20 SER H H 1.825 19.310 9.203 1.00 . B B . 20 SER H 1 1
2 4816 2 1 20 SER HA H 2.153 21.459 7.258 1.00 . B B . 20 SER HA 1 1
2 4817 2 1 20 SER HB2 H 0.360 20.124 6.017 1.00 . B B . 20 SER HB2 1 1
2 4818 2 1 20 SER HB3 H 1.925 19.323 6.297 1.00 . B B . 20 SER HB3 1 1
2 4819 2 1 20 SER HG H 0.133 17.956 6.751 1.00 . B B . 20 SER HG 1 1
2 4820 2 1 20 SER N N 2.060 20.260 8.949 1.00 . B B . 20 SER N 1 1
2 4821 2 1 20 SER O O 0.030 22.766 7.529 1.00 . B B . 20 SER O 1 1
2 4822 2 1 20 SER OG O 0.356 18.621 7.406 1.00 . B B . 20 SER OG 1 1
2 4823 2 1 21 GLY C C -1.525 23.313 10.313 1.00 . B B . 21 GLY C 1 1
2 4824 2 1 21 GLY CA C -1.801 22.006 9.560 1.00 . B B . 21 GLY CA 1 1
2 4825 2 1 21 GLY H H -0.355 20.455 9.584 1.00 . B B . 21 GLY H 1 1
2 4826 2 1 21 GLY HA2 H -1.596 22.601 8.671 1.00 . B B . 21 GLY HA2 1 1
2 4827 2 1 21 GLY N N -0.597 21.304 9.097 1.00 . B B . 21 GLY N 1 1
2 4828 2 1 21 GLY O O -2.261 23.646 11.234 1.00 . B B . 21 GLY O 1 1
2 4829 2 1 22 ARG C C -0.199 26.507 9.719 1.00 . B B . 22 ARG C 1 1
2 4830 2 1 22 ARG CA C 0.037 25.256 10.566 1.00 . B B . 22 ARG CA 1 1
2 4831 2 1 22 ARG CB C 1.550 25.126 10.806 1.00 . B B . 22 ARG CB 1 1
2 4832 2 1 22 ARG CD C 3.364 24.017 12.162 1.00 . B B . 22 ARG CD 1 1
2 4833 2 1 22 ARG CG C 1.864 24.087 11.890 1.00 . B B . 22 ARG CG 1 1
2 4834 2 1 22 ARG CZ C 4.779 22.954 13.914 1.00 . B B . 22 ARG CZ 1 1
2 4835 2 1 22 ARG H H 0.077 23.682 9.153 1.00 . B B . 22 ARG H 1 1
2 4836 2 1 22 ARG HA H -0.473 25.381 11.521 1.00 . B B . 22 ARG HA 1 1
2 4837 2 1 22 ARG HB2 H 2.032 24.823 9.877 1.00 . B B . 22 ARG HB2 1 1
2 4838 2 1 22 ARG HB3 H 1.942 26.093 11.122 1.00 . B B . 22 ARG HB3 1 1
2 4839 2 1 22 ARG HD2 H 3.878 23.650 11.273 1.00 . B B . 22 ARG HD2 1 1
2 4840 2 1 22 ARG HD3 H 3.737 25.012 12.402 1.00 . B B . 22 ARG HD3 1 1
2 4841 2 1 22 ARG HE H 2.841 22.556 13.609 1.00 . B B . 22 ARG HE 1 1
2 4842 2 1 22 ARG HG2 H 1.347 24.364 12.808 1.00 . B B . 22 ARG HG2 1 1
2 4843 2 1 22 ARG HG3 H 1.514 23.109 11.557 1.00 . B B . 22 ARG HG3 1 1
2 4844 2 1 22 ARG HH11 H 5.850 24.184 12.741 1.00 . B B . 22 ARG HH11 1 1
2 4845 2 1 22 ARG HH12 H 6.741 23.424 14.034 1.00 . B B . 22 ARG HH12 1 1
2 4846 2 1 22 ARG HH21 H 4.003 21.663 15.256 1.00 . B B . 22 ARG HH21 1 1
2 4847 2 1 22 ARG HH22 H 5.707 22.016 15.439 1.00 . B B . 22 ARG HH22 1 1
2 4848 2 1 22 ARG N N -0.453 24.023 9.942 1.00 . B B . 22 ARG N 1 1
2 4849 2 1 22 ARG NE N 3.624 23.109 13.289 1.00 . B B . 22 ARG NE 1 1
2 4850 2 1 22 ARG NH1 N 5.873 23.564 13.538 1.00 . B B . 22 ARG NH1 1 1
2 4851 2 1 22 ARG NH2 N 4.834 22.150 14.950 1.00 . B B . 22 ARG NH2 1 1
2 4852 2 1 22 ARG O O -0.591 27.530 10.274 1.00 . B B . 22 ARG O 1 1
2 4853 2 1 23 GLU C C 0.655 27.154 6.113 1.00 . B B . 23 GLU C 1 1
2 4854 2 1 23 GLU CA C 0.250 27.602 7.525 1.00 . B B . 23 GLU CA 1 1
2 4855 2 1 23 GLU CB C 1.302 28.589 8.081 1.00 . B B . 23 GLU CB 1 1
2 4856 2 1 23 GLU CD C 0.531 30.648 6.918 1.00 . B B . 23 GLU CD 1 1
2 4857 2 1 23 GLU CG C 0.736 29.992 8.276 1.00 . B B . 23 GLU CG 1 1
2 4858 2 1 23 GLU H H 0.243 25.534 8.008 1.00 . B B . 23 GLU H 1 1
2 4859 2 1 23 GLU HA H -0.711 28.112 7.467 1.00 . B B . 23 GLU HA 1 1
2 4860 2 1 23 GLU HB2 H 1.656 28.219 9.041 1.00 . B B . 23 GLU HB2 1 1
2 4861 2 1 23 GLU HB3 H 2.136 28.643 7.381 1.00 . B B . 23 GLU HB3 1 1
2 4862 2 1 23 GLU HG2 H -0.218 29.931 8.800 1.00 . B B . 23 GLU HG2 1 1
2 4863 2 1 23 GLU HG3 H 1.432 30.586 8.868 1.00 . B B . 23 GLU HG3 1 1
2 4864 2 1 23 GLU N N 0.104 26.447 8.418 1.00 . B B . 23 GLU N 1 1
2 4865 2 1 23 GLU O O 1.108 26.024 5.928 1.00 . B B . 23 GLU O 1 1
2 4866 2 1 23 GLU OE1 O -0.525 30.385 6.308 1.00 . B B . 23 GLU OE1 1 1
2 4867 2 1 23 GLU OE2 O 1.469 31.331 6.465 1.00 . B B . 23 GLU OE2 1 1
2 4868 2 1 24 GLY C C -0.170 26.962 3.011 1.00 . B B . 24 GLY C 1 1
2 4869 2 1 24 GLY CA C 0.858 27.842 3.718 1.00 . B B . 24 GLY CA 1 1
2 4870 2 1 24 GLY H H 0.138 28.949 5.376 1.00 . B B . 24 GLY H 1 1
2 4871 2 1 24 GLY HA2 H 0.121 28.634 3.585 1.00 . B B . 24 GLY HA2 1 1
2 4872 2 1 24 GLY N N 0.516 28.045 5.131 1.00 . B B . 24 GLY N 1 1
2 4873 2 1 24 GLY O O -0.817 27.388 2.059 1.00 . B B . 24 GLY O 1 1
2 4874 2 1 25 SER C C -1.398 23.619 4.035 1.00 . B B . 25 SER C 1 1
2 4875 2 1 25 SER CA C -1.343 24.781 3.050 1.00 . B B . 25 SER CA 1 1
2 4876 2 1 25 SER CB C -1.006 24.274 1.641 1.00 . B B . 25 SER CB 1 1
2 4877 2 1 25 SER H H 0.240 25.462 4.281 1.00 . B B . 25 SER H 1 1
2 4878 2 1 25 SER HA H -2.316 25.269 3.019 1.00 . B B . 25 SER HA 1 1
2 4879 2 1 25 SER HB2 H -1.208 25.064 0.919 1.00 . B B . 25 SER HB2 1 1
2 4880 2 1 25 SER HB3 H 0.049 24.004 1.602 1.00 . B B . 25 SER HB3 1 1
2 4881 2 1 25 SER HG H -1.555 22.846 0.434 1.00 . B B . 25 SER HG 1 1
2 4882 2 1 25 SER N N -0.351 25.748 3.513 1.00 . B B . 25 SER N 1 1
2 4883 2 1 25 SER O O -0.396 22.938 4.232 1.00 . B B . 25 SER O 1 1
2 4884 2 1 25 SER OG O -1.787 23.140 1.318 1.00 . B B . 25 SER OG 1 1
2 4885 2 1 26 LYS C C -2.337 20.871 5.168 1.00 . B B . 26 LYS C 1 1
2 4886 2 1 26 LYS CA C -2.724 22.285 5.649 1.00 . B B . 26 LYS CA 1 1
2 4887 2 1 26 LYS CB C -4.167 22.294 6.172 1.00 . B B . 26 LYS CB 1 1
2 4888 2 1 26 LYS CD C -5.986 23.542 7.464 1.00 . B B . 26 LYS CD 1 1
2 4889 2 1 26 LYS CE C -7.010 23.139 6.400 1.00 . B B . 26 LYS CE 1 1
2 4890 2 1 26 LYS CG C -4.584 23.619 6.841 1.00 . B B . 26 LYS CG 1 1
2 4891 2 1 26 LYS H H -3.389 23.864 4.363 1.00 . B B . 26 LYS H 1 1
2 4892 2 1 26 LYS HA H -2.061 22.541 6.476 1.00 . B B . 26 LYS HA 1 1
2 4893 2 1 26 LYS HB2 H -4.837 22.109 5.332 1.00 . B B . 26 LYS HB2 1 1
2 4894 2 1 26 LYS HB3 H -4.273 21.493 6.903 1.00 . B B . 26 LYS HB3 1 1
2 4895 2 1 26 LYS HD2 H -5.986 22.801 8.263 1.00 . B B . 26 LYS HD2 1 1
2 4896 2 1 26 LYS HD3 H -6.255 24.517 7.872 1.00 . B B . 26 LYS HD3 1 1
2 4897 2 1 26 LYS HE2 H -6.976 23.868 5.591 1.00 . B B . 26 LYS HE2 1 1
2 4898 2 1 26 LYS HE3 H -6.737 22.158 6.010 1.00 . B B . 26 LYS HE3 1 1
2 4899 2 1 26 LYS HG2 H -3.864 23.858 7.624 1.00 . B B . 26 LYS HG2 1 1
2 4900 2 1 26 LYS HG3 H -4.578 24.409 6.089 1.00 . B B . 26 LYS HG3 1 1
2 4901 2 1 26 LYS HZ1 H -9.026 22.801 6.171 1.00 . B B . 26 LYS HZ1 1 1
2 4902 2 1 26 LYS HZ2 H -8.444 22.389 7.656 1.00 . B B . 26 LYS HZ2 1 1
2 4903 2 1 26 LYS HZ3 H -8.666 23.976 7.267 1.00 . B B . 26 LYS HZ3 1 1
2 4904 2 1 26 LYS N N -2.568 23.337 4.625 1.00 . B B . 26 LYS N 1 1
2 4905 2 1 26 LYS NZ N -8.396 23.071 6.912 1.00 . B B . 26 LYS NZ 1 1
2 4906 2 1 26 LYS O O -2.308 19.928 5.953 1.00 . B B . 26 LYS O 1 1
2 4907 2 1 27 LEU C C -0.230 19.260 3.032 1.00 . B B . 27 LEU C 1 1
2 4908 2 1 27 LEU CA C -1.749 19.490 3.156 1.00 . B B . 27 LEU CA 1 1
2 4909 2 1 27 LEU CB C -2.373 19.703 1.769 1.00 . B B . 27 LEU CB 1 1
2 4910 2 1 27 LEU CD1 C -1.968 17.440 0.613 1.00 . B B . 27 LEU CD1 1 1
2 4911 2 1 27 LEU CD2 C -4.113 17.842 1.894 1.00 . B B . 27 LEU CD2 1 1
2 4912 2 1 27 LEU CG C -2.983 18.492 1.075 1.00 . B B . 27 LEU CG 1 1
2 4913 2 1 27 LEU H H -2.141 21.548 3.297 1.00 . B B . 27 LEU H 1 1
2 4914 2 1 27 LEU HA H -2.198 18.631 3.653 1.00 . B B . 27 LEU HA 1 1
2 4915 2 1 27 LEU HB2 H -3.161 20.446 1.878 1.00 . B B . 27 LEU HB2 1 1
2 4916 2 1 27 LEU HB3 H -1.591 20.091 1.117 1.00 . B B . 27 LEU HB3 1 1
2 4917 2 1 27 LEU HD11 H -2.456 16.632 0.066 1.00 . B B . 27 LEU HD11 1 1
2 4918 2 1 27 LEU HD12 H -1.234 17.913 -0.038 1.00 . B B . 27 LEU HD12 1 1
2 4919 2 1 27 LEU HD13 H -1.465 17.021 1.484 1.00 . B B . 27 LEU HD13 1 1
2 4920 2 1 27 LEU HD21 H -4.579 17.029 1.339 1.00 . B B . 27 LEU HD21 1 1
2 4921 2 1 27 LEU HD22 H -3.701 17.446 2.824 1.00 . B B . 27 LEU HD22 1 1
2 4922 2 1 27 LEU HD23 H -4.868 18.594 2.122 1.00 . B B . 27 LEU HD23 1 1
2 4923 2 1 27 LEU HG H -3.445 18.879 0.167 1.00 . B B . 27 LEU HG 1 1
2 4924 2 1 27 LEU N N -2.089 20.716 3.866 1.00 . B B . 27 LEU N 1 1
2 4925 2 1 27 LEU O O 0.212 18.133 2.827 1.00 . B B . 27 LEU O 1 1
2 4926 2 1 28 THR C C 2.814 20.944 4.053 1.00 . B B . 28 THR C 1 1
2 4927 2 1 28 THR CA C 2.013 20.382 2.878 1.00 . B B . 28 THR CA 1 1
2 4928 2 1 28 THR CB C 2.328 21.250 1.661 1.00 . B B . 28 THR CB 1 1
2 4929 2 1 28 THR CG2 C 1.575 20.837 0.397 1.00 . B B . 28 THR CG2 1 1
2 4930 2 1 28 THR H H 0.115 21.214 3.372 1.00 . B B . 28 THR H 1 1
2 4931 2 1 28 THR HA H 2.345 19.361 2.684 1.00 . B B . 28 THR HA 1 1
2 4932 2 1 28 THR HB H 3.397 21.182 1.455 1.00 . B B . 28 THR HB 1 1
2 4933 2 1 28 THR HG1 H 2.227 23.146 1.249 1.00 . B B . 28 THR HG1 1 1
2 4934 2 1 28 THR HG21 H 1.838 21.491 -0.434 1.00 . B B . 28 THR HG21 1 1
2 4935 2 1 28 THR HG22 H 1.837 19.810 0.140 1.00 . B B . 28 THR HG22 1 1
2 4936 2 1 28 THR HG23 H 0.502 20.903 0.579 1.00 . B B . 28 THR HG23 1 1
2 4937 2 1 28 THR N N 0.554 20.341 3.119 1.00 . B B . 28 THR N 1 1
2 4938 2 1 28 THR O O 2.255 21.649 4.882 1.00 . B B . 28 THR O 1 1
2 4939 2 1 28 THR OG1 O 2.002 22.584 1.994 1.00 . B B . 28 THR OG1 1 1
2 4940 2 1 29 LEU C C 6.425 21.671 4.341 1.00 . B B . 29 LEU C 1 1
2 4941 2 1 29 LEU CA C 5.066 21.411 5.006 1.00 . B B . 29 LEU CA 1 1
2 4942 2 1 29 LEU CB C 5.201 20.630 6.337 1.00 . B B . 29 LEU CB 1 1
2 4943 2 1 29 LEU CD1 C 6.180 18.781 7.732 1.00 . B B . 29 LEU CD1 1 1
2 4944 2 1 29 LEU CD2 C 5.702 18.322 5.337 1.00 . B B . 29 LEU CD2 1 1
2 4945 2 1 29 LEU CG C 6.140 19.401 6.332 1.00 . B B . 29 LEU CG 1 1
2 4946 2 1 29 LEU H H 4.528 20.081 3.422 1.00 . B B . 29 LEU H 1 1
2 4947 2 1 29 LEU HA H 4.634 22.383 5.245 1.00 . B B . 29 LEU HA 1 1
2 4948 2 1 29 LEU HB2 H 5.571 21.326 7.091 1.00 . B B . 29 LEU HB2 1 1
2 4949 2 1 29 LEU HB3 H 4.207 20.284 6.618 1.00 . B B . 29 LEU HB3 1 1
2 4950 2 1 29 LEU HD11 H 6.863 17.932 7.740 1.00 . B B . 29 LEU HD11 1 1
2 4951 2 1 29 LEU HD12 H 6.523 19.527 8.450 1.00 . B B . 29 LEU HD12 1 1
2 4952 2 1 29 LEU HD13 H 5.181 18.444 8.009 1.00 . B B . 29 LEU HD13 1 1
2 4953 2 1 29 LEU HD21 H 6.395 17.480 5.360 1.00 . B B . 29 LEU HD21 1 1
2 4954 2 1 29 LEU HD22 H 4.704 17.971 5.602 1.00 . B B . 29 LEU HD22 1 1
2 4955 2 1 29 LEU HD23 H 5.683 18.743 4.332 1.00 . B B . 29 LEU HD23 1 1
2 4956 2 1 29 LEU HG H 7.142 19.736 6.060 1.00 . B B . 29 LEU HG 1 1
2 4957 2 1 29 LEU N N 4.132 20.739 4.078 1.00 . B B . 29 LEU N 1 1
2 4958 2 1 29 LEU O O 6.720 21.092 3.302 1.00 . B B . 29 LEU O 1 1
2 4959 2 1 30 SER C C 9.601 21.703 4.536 1.00 . B B . 30 SER C 1 1
2 4960 2 1 30 SER CA C 8.573 22.830 4.330 1.00 . B B . 30 SER CA 1 1
2 4961 2 1 30 SER CB C 9.111 24.171 4.843 1.00 . B B . 30 SER CB 1 1
2 4962 2 1 30 SER H H 6.992 23.006 5.768 1.00 . B B . 30 SER H 1 1
2 4963 2 1 30 SER HA H 8.421 22.930 3.257 1.00 . B B . 30 SER HA 1 1
2 4964 2 1 30 SER HB2 H 10.059 24.376 4.346 1.00 . B B . 30 SER HB2 1 1
2 4965 2 1 30 SER HB3 H 8.392 24.951 4.594 1.00 . B B . 30 SER HB3 1 1
2 4966 2 1 30 SER HG H 9.663 25.052 6.503 1.00 . B B . 30 SER HG 1 1
2 4967 2 1 30 SER N N 7.259 22.537 4.914 1.00 . B B . 30 SER N 1 1
2 4968 2 1 30 SER O O 9.511 20.928 5.492 1.00 . B B . 30 SER O 1 1
2 4969 2 1 30 SER OG O 9.328 24.191 6.242 1.00 . B B . 30 SER OG 1 1
2 4970 2 1 31 ARG C C 12.482 20.907 5.225 1.00 . B B . 31 ARG C 1 1
2 4971 2 1 31 ARG CA C 11.724 20.639 3.911 1.00 . B B . 31 ARG CA 1 1
2 4972 2 1 31 ARG CB C 12.693 20.509 2.714 1.00 . B B . 31 ARG CB 1 1
2 4973 2 1 31 ARG CD C 12.732 20.006 0.170 1.00 . B B . 31 ARG CD 1 1
2 4974 2 1 31 ARG CG C 12.116 20.820 1.321 1.00 . B B . 31 ARG CG 1 1
2 4975 2 1 31 ARG CZ C 12.036 17.728 -0.654 1.00 . B B . 31 ARG CZ 1 1
2 4976 2 1 31 ARG H H 10.685 22.217 2.883 1.00 . B B . 31 ARG H 1 1
2 4977 2 1 31 ARG HA H 11.239 19.670 4.020 1.00 . B B . 31 ARG HA 1 1
2 4978 2 1 31 ARG HB2 H 13.526 21.192 2.887 1.00 . B B . 31 ARG HB2 1 1
2 4979 2 1 31 ARG HB3 H 13.062 19.483 2.698 1.00 . B B . 31 ARG HB3 1 1
2 4980 2 1 31 ARG HD2 H 12.288 20.347 -0.765 1.00 . B B . 31 ARG HD2 1 1
2 4981 2 1 31 ARG HD3 H 13.804 20.200 0.149 1.00 . B B . 31 ARG HD3 1 1
2 4982 2 1 31 ARG HE H 12.791 18.131 1.156 1.00 . B B . 31 ARG HE 1 1
2 4983 2 1 31 ARG HG2 H 11.045 20.616 1.345 1.00 . B B . 31 ARG HG2 1 1
2 4984 2 1 31 ARG HG3 H 12.280 21.878 1.115 1.00 . B B . 31 ARG HG3 1 1
2 4985 2 1 31 ARG HH11 H 11.470 19.149 -1.961 1.00 . B B . 31 ARG HH11 1 1
2 4986 2 1 31 ARG HH12 H 11.140 17.513 -2.461 1.00 . B B . 31 ARG HH12 1 1
2 4987 2 1 31 ARG HH21 H 12.433 16.046 0.386 1.00 . B B . 31 ARG HH21 1 1
2 4988 2 1 31 ARG HH22 H 11.671 15.802 -1.165 1.00 . B B . 31 ARG HH22 1 1
2 4989 2 1 31 ARG N N 10.637 21.612 3.691 1.00 . B B . 31 ARG N 1 1
2 4990 2 1 31 ARG NE N 12.527 18.548 0.276 1.00 . B B . 31 ARG NE 1 1
2 4991 2 1 31 ARG NH1 N 11.508 18.157 -1.777 1.00 . B B . 31 ARG NH1 1 1
2 4992 2 1 31 ARG NH2 N 12.046 16.426 -0.467 1.00 . B B . 31 ARG NH2 1 1
2 4993 2 1 31 ARG O O 12.971 19.969 5.855 1.00 . B B . 31 ARG O 1 1
2 4994 2 1 32 LYS C C 12.058 21.968 8.179 1.00 . B B . 32 LYS C 1 1
2 4995 2 1 32 LYS CA C 12.911 22.578 7.044 1.00 . B B . 32 LYS CA 1 1
2 4996 2 1 32 LYS CB C 12.925 24.111 7.071 1.00 . B B . 32 LYS CB 1 1
2 4997 2 1 32 LYS CD C 14.385 26.058 6.352 1.00 . B B . 32 LYS CD 1 1
2 4998 2 1 32 LYS CE C 15.840 26.549 6.419 1.00 . B B . 32 LYS CE 1 1
2 4999 2 1 32 LYS CG C 14.314 24.556 6.606 1.00 . B B . 32 LYS CG 1 1
2 5000 2 1 32 LYS H H 12.219 22.895 5.064 1.00 . B B . 32 LYS H 1 1
2 5001 2 1 32 LYS HA H 13.934 22.231 7.199 1.00 . B B . 32 LYS HA 1 1
2 5002 2 1 32 LYS HB2 H 12.162 24.503 6.400 1.00 . B B . 32 LYS HB2 1 1
2 5003 2 1 32 LYS HB3 H 12.738 24.468 8.084 1.00 . B B . 32 LYS HB3 1 1
2 5004 2 1 32 LYS HD2 H 13.980 26.275 5.363 1.00 . B B . 32 LYS HD2 1 1
2 5005 2 1 32 LYS HD3 H 13.797 26.579 7.107 1.00 . B B . 32 LYS HD3 1 1
2 5006 2 1 32 LYS HE2 H 15.868 27.605 6.152 1.00 . B B . 32 LYS HE2 1 1
2 5007 2 1 32 LYS HE3 H 16.204 26.428 7.440 1.00 . B B . 32 LYS HE3 1 1
2 5008 2 1 32 LYS HG2 H 15.041 24.297 7.374 1.00 . B B . 32 LYS HG2 1 1
2 5009 2 1 32 LYS HG3 H 14.558 24.034 5.681 1.00 . B B . 32 LYS HG3 1 1
2 5010 2 1 32 LYS HZ1 H 17.675 26.153 5.580 1.00 . B B . 32 LYS HZ1 1 1
2 5011 2 1 32 LYS HZ2 H 16.721 24.821 5.750 1.00 . B B . 32 LYS HZ2 1 1
2 5012 2 1 32 LYS HZ3 H 16.409 25.913 4.554 1.00 . B B . 32 LYS HZ3 1 1
2 5013 2 1 32 LYS N N 12.506 22.158 5.694 1.00 . B B . 32 LYS N 1 1
2 5014 2 1 32 LYS NZ N 16.732 25.800 5.504 1.00 . B B . 32 LYS NZ 1 1
2 5015 2 1 32 LYS O O 12.628 21.396 9.112 1.00 . B B . 32 LYS O 1 1
2 5016 2 1 33 GLU C C 9.940 19.850 9.013 1.00 . B B . 33 GLU C 1 1
2 5017 2 1 33 GLU CA C 9.839 21.383 9.082 1.00 . B B . 33 GLU CA 1 1
2 5018 2 1 33 GLU CB C 8.389 21.851 8.903 1.00 . B B . 33 GLU CB 1 1
2 5019 2 1 33 GLU CD C 7.424 23.255 10.810 1.00 . B B . 33 GLU CD 1 1
2 5020 2 1 33 GLU CG C 8.146 23.264 9.457 1.00 . B B . 33 GLU CG 1 1
2 5021 2 1 33 GLU H H 10.296 22.533 7.330 1.00 . B B . 33 GLU H 1 1
2 5022 2 1 33 GLU HA H 10.172 21.696 10.072 1.00 . B B . 33 GLU HA 1 1
2 5023 2 1 33 GLU HB2 H 8.149 21.848 7.839 1.00 . B B . 33 GLU HB2 1 1
2 5024 2 1 33 GLU HB3 H 7.732 21.155 9.424 1.00 . B B . 33 GLU HB3 1 1
2 5025 2 1 33 GLU HG2 H 9.108 23.762 9.578 1.00 . B B . 33 GLU HG2 1 1
2 5026 2 1 33 GLU HG3 H 7.541 23.821 8.742 1.00 . B B . 33 GLU HG3 1 1
2 5027 2 1 33 GLU N N 10.723 22.029 8.095 1.00 . B B . 33 GLU N 1 1
2 5028 2 1 33 GLU O O 10.049 19.211 10.054 1.00 . B B . 33 GLU O 1 1
2 5029 2 1 33 GLU OE1 O 7.960 22.700 11.798 1.00 . B B . 33 GLU OE1 1 1
2 5030 2 1 33 GLU OE2 O 6.310 23.820 10.881 1.00 . B B . 33 GLU OE2 1 1
2 5031 2 1 34 LEU C C 11.487 17.305 8.323 1.00 . B B . 34 LEU C 1 1
2 5032 2 1 34 LEU CA C 10.189 17.790 7.657 1.00 . B B . 34 LEU CA 1 1
2 5033 2 1 34 LEU CB C 10.200 17.435 6.162 1.00 . B B . 34 LEU CB 1 1
2 5034 2 1 34 LEU CD1 C 8.588 15.576 5.589 1.00 . B B . 34 LEU CD1 1 1
2 5035 2 1 34 LEU CD2 C 10.970 15.399 4.807 1.00 . B B . 34 LEU CD2 1 1
2 5036 2 1 34 LEU CG C 10.045 15.914 5.919 1.00 . B B . 34 LEU CG 1 1
2 5037 2 1 34 LEU H H 9.921 19.806 6.979 1.00 . B B . 34 LEU H 1 1
2 5038 2 1 34 LEU HA H 9.348 17.285 8.133 1.00 . B B . 34 LEU HA 1 1
2 5039 2 1 34 LEU HB2 H 9.376 17.954 5.671 1.00 . B B . 34 LEU HB2 1 1
2 5040 2 1 34 LEU HB3 H 11.145 17.764 5.730 1.00 . B B . 34 LEU HB3 1 1
2 5041 2 1 34 LEU HD11 H 8.478 14.499 5.455 1.00 . B B . 34 LEU HD11 1 1
2 5042 2 1 34 LEU HD12 H 7.946 15.904 6.407 1.00 . B B . 34 LEU HD12 1 1
2 5043 2 1 34 LEU HD13 H 8.296 16.085 4.671 1.00 . B B . 34 LEU HD13 1 1
2 5044 2 1 34 LEU HD21 H 10.850 14.324 4.682 1.00 . B B . 34 LEU HD21 1 1
2 5045 2 1 34 LEU HD22 H 10.721 15.899 3.870 1.00 . B B . 34 LEU HD22 1 1
2 5046 2 1 34 LEU HD23 H 12.005 15.616 5.070 1.00 . B B . 34 LEU HD23 1 1
2 5047 2 1 34 LEU HG H 10.314 15.400 6.841 1.00 . B B . 34 LEU HG 1 1
2 5048 2 1 34 LEU N N 10.004 19.248 7.817 1.00 . B B . 34 LEU N 1 1
2 5049 2 1 34 LEU O O 11.525 16.272 8.992 1.00 . B B . 34 LEU O 1 1
2 5050 2 1 35 LYS C C 13.702 17.792 10.383 1.00 . B B . 35 LYS C 1 1
2 5051 2 1 35 LYS CA C 13.841 17.790 8.851 1.00 . B B . 35 LYS CA 1 1
2 5052 2 1 35 LYS CB C 14.869 18.823 8.346 1.00 . B B . 35 LYS CB 1 1
2 5053 2 1 35 LYS CD C 16.834 19.684 9.811 1.00 . B B . 35 LYS CD 1 1
2 5054 2 1 35 LYS CE C 16.072 19.668 11.143 1.00 . B B . 35 LYS CE 1 1
2 5055 2 1 35 LYS CG C 16.307 18.607 8.844 1.00 . B B . 35 LYS CG 1 1
2 5056 2 1 35 LYS H H 12.533 18.877 7.575 1.00 . B B . 35 LYS H 1 1
2 5057 2 1 35 LYS HA H 14.176 16.798 8.551 1.00 . B B . 35 LYS HA 1 1
2 5058 2 1 35 LYS HB2 H 14.879 18.786 7.257 1.00 . B B . 35 LYS HB2 1 1
2 5059 2 1 35 LYS HB3 H 14.543 19.810 8.673 1.00 . B B . 35 LYS HB3 1 1
2 5060 2 1 35 LYS HD2 H 17.890 19.500 10.006 1.00 . B B . 35 LYS HD2 1 1
2 5061 2 1 35 LYS HD3 H 16.716 20.665 9.348 1.00 . B B . 35 LYS HD3 1 1
2 5062 2 1 35 LYS HE2 H 15.029 19.921 10.949 1.00 . B B . 35 LYS HE2 1 1
2 5063 2 1 35 LYS HE3 H 16.125 18.663 11.560 1.00 . B B . 35 LYS HE3 1 1
2 5064 2 1 35 LYS HG2 H 16.346 17.646 9.356 1.00 . B B . 35 LYS HG2 1 1
2 5065 2 1 35 LYS HG3 H 16.964 18.583 7.975 1.00 . B B . 35 LYS HG3 1 1
2 5066 2 1 35 LYS HZ1 H 16.069 20.567 12.997 1.00 . B B . 35 LYS HZ1 1 1
2 5067 2 1 35 LYS HZ2 H 17.570 20.391 12.343 1.00 . B B . 35 LYS HZ2 1 1
2 5068 2 1 35 LYS HZ3 H 16.554 21.559 11.774 1.00 . B B . 35 LYS HZ3 1 1
2 5069 2 1 35 LYS N N 12.576 18.067 8.177 1.00 . B B . 35 LYS N 1 1
2 5070 2 1 35 LYS NZ N 16.607 20.621 12.144 1.00 . B B . 35 LYS NZ 1 1
2 5071 2 1 35 LYS O O 14.398 17.037 11.058 1.00 . B B . 35 LYS O 1 1
2 5072 2 1 36 GLU C C 11.613 17.741 12.900 1.00 . B B . 36 GLU C 1 1
2 5073 2 1 36 GLU CA C 12.621 18.784 12.372 1.00 . B B . 36 GLU CA 1 1
2 5074 2 1 36 GLU CB C 12.149 20.223 12.640 1.00 . B B . 36 GLU CB 1 1
2 5075 2 1 36 GLU CD C 13.637 20.798 14.678 1.00 . B B . 36 GLU CD 1 1
2 5076 2 1 36 GLU CG C 12.220 20.613 14.121 1.00 . B B . 36 GLU CG 1 1
2 5077 2 1 36 GLU H H 12.340 19.284 10.325 1.00 . B B . 36 GLU H 1 1
2 5078 2 1 36 GLU HA H 13.567 18.623 12.889 1.00 . B B . 36 GLU HA 1 1
2 5079 2 1 36 GLU HB2 H 12.781 20.906 12.071 1.00 . B B . 36 GLU HB2 1 1
2 5080 2 1 36 GLU HB3 H 11.117 20.319 12.304 1.00 . B B . 36 GLU HB3 1 1
2 5081 2 1 36 GLU HG2 H 11.680 21.551 14.251 1.00 . B B . 36 GLU HG2 1 1
2 5082 2 1 36 GLU HG3 H 11.727 19.832 14.700 1.00 . B B . 36 GLU HG3 1 1
2 5083 2 1 36 GLU N N 12.856 18.663 10.933 1.00 . B B . 36 GLU N 1 1
2 5084 2 1 36 GLU O O 11.732 17.292 14.042 1.00 . B B . 36 GLU O 1 1
2 5085 2 1 36 GLU OE1 O 14.637 20.533 13.970 1.00 . B B . 36 GLU OE1 1 1
2 5086 2 1 36 GLU OE2 O 13.711 21.175 15.865 1.00 . B B . 36 GLU OE2 1 1
2 5087 2 1 37 LEU C C 10.231 14.970 12.589 1.00 . B B . 37 LEU C 1 1
2 5088 2 1 37 LEU CA C 9.619 16.342 12.270 1.00 . B B . 37 LEU CA 1 1
2 5089 2 1 37 LEU CB C 8.745 16.340 10.989 1.00 . B B . 37 LEU CB 1 1
2 5090 2 1 37 LEU CD1 C 6.460 15.528 11.736 1.00 . B B . 37 LEU CD1 1 1
2 5091 2 1 37 LEU CD2 C 7.206 15.103 9.410 1.00 . B B . 37 LEU CD2 1 1
2 5092 2 1 37 LEU CG C 7.676 15.243 10.867 1.00 . B B . 37 LEU CG 1 1
2 5093 2 1 37 LEU H H 10.638 17.804 11.153 1.00 . B B . 37 LEU H 1 1
2 5094 2 1 37 LEU HA H 9.001 16.640 13.117 1.00 . B B . 37 LEU HA 1 1
2 5095 2 1 37 LEU HB2 H 8.233 17.302 10.942 1.00 . B B . 37 LEU HB2 1 1
2 5096 2 1 37 LEU HB3 H 9.416 16.244 10.135 1.00 . B B . 37 LEU HB3 1 1
2 5097 2 1 37 LEU HD11 H 5.728 14.724 11.641 1.00 . B B . 37 LEU HD11 1 1
2 5098 2 1 37 LEU HD12 H 6.770 15.606 12.779 1.00 . B B . 37 LEU HD12 1 1
2 5099 2 1 37 LEU HD13 H 6.002 16.467 11.423 1.00 . B B . 37 LEU HD13 1 1
2 5100 2 1 37 LEU HD21 H 6.468 14.306 9.332 1.00 . B B . 37 LEU HD21 1 1
2 5101 2 1 37 LEU HD22 H 6.757 16.042 9.084 1.00 . B B . 37 LEU HD22 1 1
2 5102 2 1 37 LEU HD23 H 8.059 14.869 8.775 1.00 . B B . 37 LEU HD23 1 1
2 5103 2 1 37 LEU HG H 8.120 14.301 11.185 1.00 . B B . 37 LEU HG 1 1
2 5104 2 1 37 LEU N N 10.655 17.350 12.055 1.00 . B B . 37 LEU N 1 1
2 5105 2 1 37 LEU O O 9.946 14.418 13.650 1.00 . B B . 37 LEU O 1 1
2 5106 2 1 38 ILE C C 12.294 12.601 12.964 1.00 . B B . 38 ILE C 1 1
2 5107 2 1 38 ILE CA C 11.445 12.988 11.731 1.00 . B B . 38 ILE CA 1 1
2 5108 2 1 38 ILE CB C 12.084 12.628 10.365 1.00 . B B . 38 ILE CB 1 1
2 5109 2 1 38 ILE CD1 C 11.486 12.534 7.833 1.00 . B B . 38 ILE CD1 1 1
2 5110 2 1 38 ILE CG1 C 10.998 12.759 9.265 1.00 . B B . 38 ILE CG1 1 1
2 5111 2 1 38 ILE CG2 C 12.710 11.219 10.370 1.00 . B B . 38 ILE CG2 1 1
2 5112 2 1 38 ILE H H 11.473 15.002 10.984 1.00 . B B . 38 ILE H 1 1
2 5113 2 1 38 ILE HA H 10.520 12.419 11.808 1.00 . B B . 38 ILE HA 1 1
2 5114 2 1 38 ILE HB H 12.879 13.345 10.157 1.00 . B B . 38 ILE HB 1 1
2 5115 2 1 38 ILE HD11 H 10.668 12.641 7.123 1.00 . B B . 38 ILE HD11 1 1
2 5116 2 1 38 ILE HD12 H 12.259 13.266 7.599 1.00 . B B . 38 ILE HD12 1 1
2 5117 2 1 38 ILE HD13 H 11.901 11.529 7.750 1.00 . B B . 38 ILE HD13 1 1
2 5118 2 1 38 ILE HG12 H 10.216 12.028 9.473 1.00 . B B . 38 ILE HG12 1 1
2 5119 2 1 38 ILE HG13 H 10.579 13.764 9.323 1.00 . B B . 38 ILE HG13 1 1
2 5120 2 1 38 ILE HG21 H 13.158 11.009 9.399 1.00 . B B . 38 ILE HG21 1 1
2 5121 2 1 38 ILE HG22 H 13.479 11.168 11.141 1.00 . B B . 38 ILE HG22 1 1
2 5122 2 1 38 ILE HG23 H 11.936 10.481 10.578 1.00 . B B . 38 ILE HG23 1 1
2 5123 2 1 38 ILE N N 11.069 14.421 11.706 1.00 . B B . 38 ILE N 1 1
2 5124 2 1 38 ILE O O 12.040 11.582 13.601 1.00 . B B . 38 ILE O 1 1
2 5125 2 1 39 LYS C C 13.133 13.410 15.935 1.00 . B B . 39 LYS C 1 1
2 5126 2 1 39 LYS CA C 13.992 13.324 14.648 1.00 . B B . 39 LYS CA 1 1
2 5127 2 1 39 LYS CB C 15.104 14.403 14.628 1.00 . B B . 39 LYS CB 1 1
2 5128 2 1 39 LYS CD C 17.238 13.084 15.120 1.00 . B B . 39 LYS CD 1 1
2 5129 2 1 39 LYS CE C 18.664 12.804 14.626 1.00 . B B . 39 LYS CE 1 1
2 5130 2 1 39 LYS CG C 16.459 13.911 14.081 1.00 . B B . 39 LYS CG 1 1
2 5131 2 1 39 LYS H H 13.429 14.267 12.822 1.00 . B B . 39 LYS H 1 1
2 5132 2 1 39 LYS HA H 14.467 12.343 14.643 1.00 . B B . 39 LYS HA 1 1
2 5133 2 1 39 LYS HB2 H 14.767 15.230 14.004 1.00 . B B . 39 LYS HB2 1 1
2 5134 2 1 39 LYS HB3 H 15.257 14.756 15.648 1.00 . B B . 39 LYS HB3 1 1
2 5135 2 1 39 LYS HD2 H 17.286 13.639 16.057 1.00 . B B . 39 LYS HD2 1 1
2 5136 2 1 39 LYS HD3 H 16.723 12.138 15.284 1.00 . B B . 39 LYS HD3 1 1
2 5137 2 1 39 LYS HE2 H 18.616 12.101 13.794 1.00 . B B . 39 LYS HE2 1 1
2 5138 2 1 39 LYS HE3 H 19.106 13.738 14.281 1.00 . B B . 39 LYS HE3 1 1
2 5139 2 1 39 LYS HG2 H 16.279 13.292 13.203 1.00 . B B . 39 LYS HG2 1 1
2 5140 2 1 39 LYS HG3 H 17.058 14.776 13.801 1.00 . B B . 39 LYS HG3 1 1
2 5141 2 1 39 LYS HZ1 H 20.453 12.061 15.320 1.00 . B B . 39 LYS HZ1 1 1
2 5142 2 1 39 LYS HZ2 H 19.586 12.878 16.459 1.00 . B B . 39 LYS HZ2 1 1
2 5143 2 1 39 LYS HZ3 H 19.130 11.359 16.007 1.00 . B B . 39 LYS HZ3 1 1
2 5144 2 1 39 LYS N N 13.227 13.460 13.394 1.00 . B B . 39 LYS N 1 1
2 5145 2 1 39 LYS NZ N 19.527 12.230 15.687 1.00 . B B . 39 LYS NZ 1 1
2 5146 2 1 39 LYS O O 13.666 13.327 17.043 1.00 . B B . 39 LYS O 1 1
2 5147 2 1 40 LYS C C 9.655 12.948 16.857 1.00 . B B . 40 LYS C 1 1
2 5148 2 1 40 LYS CA C 10.874 13.884 16.916 1.00 . B B . 40 LYS CA 1 1
2 5149 2 1 40 LYS CB C 10.440 15.344 16.893 1.00 . B B . 40 LYS CB 1 1
2 5150 2 1 40 LYS CD C 11.190 17.663 17.233 1.00 . B B . 40 LYS CD 1 1
2 5151 2 1 40 LYS CE C 12.425 18.568 17.286 1.00 . B B . 40 LYS CE 1 1
2 5152 2 1 40 LYS CG C 11.666 16.232 17.131 1.00 . B B . 40 LYS CG 1 1
2 5153 2 1 40 LYS H H 11.443 13.702 14.878 1.00 . B B . 40 LYS H 1 1
2 5154 2 1 40 LYS HA H 11.396 13.692 17.854 1.00 . B B . 40 LYS HA 1 1
2 5155 2 1 40 LYS HB2 H 10.002 15.578 15.922 1.00 . B B . 40 LYS HB2 1 1
2 5156 2 1 40 LYS HB3 H 9.703 15.519 17.677 1.00 . B B . 40 LYS HB3 1 1
2 5157 2 1 40 LYS HD2 H 10.584 17.914 16.362 1.00 . B B . 40 LYS HD2 1 1
2 5158 2 1 40 LYS HD3 H 10.597 17.793 18.138 1.00 . B B . 40 LYS HD3 1 1
2 5159 2 1 40 LYS HE2 H 13.093 18.199 18.064 1.00 . B B . 40 LYS HE2 1 1
2 5160 2 1 40 LYS HE3 H 12.934 18.517 16.324 1.00 . B B . 40 LYS HE3 1 1
2 5161 2 1 40 LYS HG2 H 12.160 15.939 18.057 1.00 . B B . 40 LYS HG2 1 1
2 5162 2 1 40 LYS HG3 H 12.364 16.131 16.300 1.00 . B B . 40 LYS HG3 1 1
2 5163 2 1 40 LYS HZ1 H 12.943 20.533 17.597 1.00 . B B . 40 LYS HZ1 1 1
2 5164 2 1 40 LYS HZ2 H 11.488 20.337 16.851 1.00 . B B . 40 LYS HZ2 1 1
2 5165 2 1 40 LYS HZ3 H 11.633 20.043 18.468 1.00 . B B . 40 LYS HZ3 1 1
2 5166 2 1 40 LYS N N 11.824 13.661 15.812 1.00 . B B . 40 LYS N 1 1
2 5167 2 1 40 LYS NZ N 12.098 19.982 17.573 1.00 . B B . 40 LYS NZ 1 1
2 5168 2 1 40 LYS O O 9.189 12.488 17.900 1.00 . B B . 40 LYS O 1 1
2 5169 2 1 41 GLU C C 9.058 10.146 15.772 1.00 . B B . 41 GLU C 1 1
2 5170 2 1 41 GLU CA C 8.368 11.445 15.348 1.00 . B B . 41 GLU CA 1 1
2 5171 2 1 41 GLU CB C 8.166 11.288 13.841 1.00 . B B . 41 GLU CB 1 1
2 5172 2 1 41 GLU CD C 7.175 12.034 11.682 1.00 . B B . 41 GLU CD 1 1
2 5173 2 1 41 GLU CG C 7.249 12.310 13.184 1.00 . B B . 41 GLU CG 1 1
2 5174 2 1 41 GLU H H 9.413 13.244 14.878 1.00 . B B . 41 GLU H 1 1
2 5175 2 1 41 GLU HA H 7.408 11.546 15.853 1.00 . B B . 41 GLU HA 1 1
2 5176 2 1 41 GLU HB2 H 9.143 11.359 13.364 1.00 . B B . 41 GLU HB2 1 1
2 5177 2 1 41 GLU HB3 H 7.746 10.298 13.662 1.00 . B B . 41 GLU HB3 1 1
2 5178 2 1 41 GLU HG2 H 6.253 12.237 13.617 1.00 . B B . 41 GLU HG2 1 1
2 5179 2 1 41 GLU HG3 H 7.642 13.312 13.351 1.00 . B B . 41 GLU HG3 1 1
2 5180 2 1 41 GLU N N 9.190 12.632 15.649 1.00 . B B . 41 GLU N 1 1
2 5181 2 1 41 GLU O O 8.401 9.229 16.265 1.00 . B B . 41 GLU O 1 1
2 5182 2 1 41 GLU OE1 O 8.242 11.795 11.075 1.00 . B B . 41 GLU OE1 1 1
2 5183 2 1 41 GLU OE2 O 6.055 12.102 11.138 1.00 . B B . 41 GLU OE2 1 1
2 5184 2 1 42 LEU C C 12.349 9.521 16.837 1.00 . B B . 42 LEU C 1 1
2 5185 2 1 42 LEU CA C 11.219 8.958 15.972 1.00 . B B . 42 LEU CA 1 1
2 5186 2 1 42 LEU CB C 11.706 8.189 14.723 1.00 . B B . 42 LEU CB 1 1
2 5187 2 1 42 LEU CD1 C 11.961 5.969 13.572 1.00 . B B . 42 LEU CD1 1 1
2 5188 2 1 42 LEU CD2 C 12.280 6.041 16.065 1.00 . B B . 42 LEU CD2 1 1
2 5189 2 1 42 LEU CG C 11.534 6.667 14.872 1.00 . B B . 42 LEU CG 1 1
2 5190 2 1 42 LEU H H 10.825 10.821 15.053 1.00 . B B . 42 LEU H 1 1
2 5191 2 1 42 LEU HA H 10.629 8.273 16.583 1.00 . B B . 42 LEU HA 1 1
2 5192 2 1 42 LEU HB2 H 11.131 8.523 13.859 1.00 . B B . 42 LEU HB2 1 1
2 5193 2 1 42 LEU HB3 H 12.762 8.409 14.565 1.00 . B B . 42 LEU HB3 1 1
2 5194 2 1 42 LEU HD11 H 11.788 4.896 13.649 1.00 . B B . 42 LEU HD11 1 1
2 5195 2 1 42 LEU HD12 H 11.379 6.368 12.741 1.00 . B B . 42 LEU HD12 1 1
2 5196 2 1 42 LEU HD13 H 13.020 6.150 13.393 1.00 . B B . 42 LEU HD13 1 1
2 5197 2 1 42 LEU HD21 H 12.092 4.969 16.126 1.00 . B B . 42 LEU HD21 1 1
2 5198 2 1 42 LEU HD22 H 13.351 6.207 15.947 1.00 . B B . 42 LEU HD22 1 1
2 5199 2 1 42 LEU HD23 H 11.941 6.513 16.987 1.00 . B B . 42 LEU HD23 1 1
2 5200 2 1 42 LEU HG H 10.472 6.479 15.025 1.00 . B B . 42 LEU HG 1 1
2 5201 2 1 42 LEU N N 10.376 10.064 15.549 1.00 . B B . 42 LEU N 1 1
2 5202 2 1 42 LEU O O 13.296 10.132 16.343 1.00 . B B . 42 LEU O 1 1
2 5203 2 1 43 CYS C C 14.500 9.292 19.285 1.00 . B B . 43 CYS C 1 1
2 5204 2 1 43 CYS CA C 13.122 9.967 19.146 1.00 . B B . 43 CYS CA 1 1
2 5205 2 1 43 CYS CB C 12.354 10.078 20.475 1.00 . B B . 43 CYS CB 1 1
2 5206 2 1 43 CYS H H 11.506 8.738 18.500 1.00 . B B . 43 CYS H 1 1
2 5207 2 1 43 CYS HA H 13.314 10.983 18.799 1.00 . B B . 43 CYS HA 1 1
2 5208 2 1 43 CYS HB2 H 12.949 10.649 21.188 1.00 . B B . 43 CYS HB2 1 1
2 5209 2 1 43 CYS HB3 H 11.405 10.586 20.301 1.00 . B B . 43 CYS HB3 1 1
2 5210 2 1 43 CYS HG H 11.387 8.828 22.246 1.00 . B B . 43 CYS HG 1 1
2 5211 2 1 43 CYS N N 12.239 9.342 18.154 1.00 . B B . 43 CYS N 1 1
2 5212 2 1 43 CYS O O 14.909 8.938 20.392 1.00 . B B . 43 CYS O 1 1
2 5213 2 1 43 CYS SG S 12.034 8.422 21.150 1.00 . B B . 43 CYS SG 1 1
2 5214 2 1 44 LEU C C 17.562 9.910 18.202 1.00 . B B . 44 LEU C 1 1
2 5215 2 1 44 LEU CA C 16.621 8.696 18.172 1.00 . B B . 44 LEU CA 1 1
2 5216 2 1 44 LEU CB C 16.935 7.713 17.021 1.00 . B B . 44 LEU CB 1 1
2 5217 2 1 44 LEU CD1 C 17.829 7.817 14.636 1.00 . B B . 44 LEU CD1 1 1
2 5218 2 1 44 LEU CD2 C 15.346 7.727 15.011 1.00 . B B . 44 LEU CD2 1 1
2 5219 2 1 44 LEU CG C 16.682 8.195 15.576 1.00 . B B . 44 LEU CG 1 1
2 5220 2 1 44 LEU H H 14.776 9.265 17.278 1.00 . B B . 44 LEU H 1 1
2 5221 2 1 44 LEU HA H 16.785 8.148 19.100 1.00 . B B . 44 LEU HA 1 1
2 5222 2 1 44 LEU HB2 H 17.990 7.451 17.097 1.00 . B B . 44 LEU HB2 1 1
2 5223 2 1 44 LEU HB3 H 16.326 6.823 17.179 1.00 . B B . 44 LEU HB3 1 1
2 5224 2 1 44 LEU HD11 H 17.651 8.217 13.636 1.00 . B B . 44 LEU HD11 1 1
2 5225 2 1 44 LEU HD12 H 18.762 8.227 15.022 1.00 . B B . 44 LEU HD12 1 1
2 5226 2 1 44 LEU HD13 H 17.905 6.732 14.578 1.00 . B B . 44 LEU HD13 1 1
2 5227 2 1 44 LEU HD21 H 15.187 8.130 14.010 1.00 . B B . 44 LEU HD21 1 1
2 5228 2 1 44 LEU HD22 H 15.339 6.639 14.960 1.00 . B B . 44 LEU HD22 1 1
2 5229 2 1 44 LEU HD23 H 14.542 8.066 15.662 1.00 . B B . 44 LEU HD23 1 1
2 5230 2 1 44 LEU HG H 16.644 9.284 15.612 1.00 . B B . 44 LEU HG 1 1
2 5231 2 1 44 LEU N N 15.218 9.110 18.172 1.00 . B B . 44 LEU N 1 1
2 5232 2 1 44 LEU O O 17.802 10.583 17.195 1.00 . B B . 44 LEU O 1 1
2 5233 2 1 45 GLY C C 20.572 10.719 18.924 1.00 . B B . 45 GLY C 1 1
2 5234 2 1 45 GLY CA C 19.229 11.168 19.513 1.00 . B B . 45 GLY CA 1 1
2 5235 2 1 45 GLY H H 17.879 9.659 20.183 1.00 . B B . 45 GLY H 1 1
2 5236 2 1 45 GLY HA2 H 18.962 11.374 18.477 1.00 . B B . 45 GLY HA2 1 1
2 5237 2 1 45 GLY N N 18.165 10.171 19.360 1.00 . B B . 45 GLY N 1 1
2 5238 2 1 45 GLY O O 21.497 11.522 18.897 1.00 . B B . 45 GLY O 1 1
2 5239 2 1 46 GLU C C 21.936 7.494 17.474 1.00 . B B . 46 GLU C 1 1
2 5240 2 1 46 GLU CA C 21.927 8.705 18.436 1.00 . B B . 46 GLU CA 1 1
2 5241 2 1 46 GLU CB C 22.249 8.281 19.888 1.00 . B B . 46 GLU CB 1 1
2 5242 2 1 46 GLU CD C 19.820 7.666 20.522 1.00 . B B . 46 GLU CD 1 1
2 5243 2 1 46 GLU CG C 21.298 7.261 20.543 1.00 . B B . 46 GLU CG 1 1
2 5244 2 1 46 GLU H H 19.843 9.018 18.098 1.00 . B B . 46 GLU H 1 1
2 5245 2 1 46 GLU HA H 22.712 9.384 18.099 1.00 . B B . 46 GLU HA 1 1
2 5246 2 1 46 GLU HB2 H 23.249 7.848 19.891 1.00 . B B . 46 GLU HB2 1 1
2 5247 2 1 46 GLU HB3 H 22.241 9.180 20.504 1.00 . B B . 46 GLU HB3 1 1
2 5248 2 1 46 GLU HG2 H 21.399 6.312 20.016 1.00 . B B . 46 GLU HG2 1 1
2 5249 2 1 46 GLU HG3 H 21.601 7.128 21.581 1.00 . B B . 46 GLU HG3 1 1
2 5250 2 1 46 GLU N N 20.672 9.469 18.458 1.00 . B B . 46 GLU N 1 1
2 5251 2 1 46 GLU O O 22.913 7.263 16.767 1.00 . B B . 46 GLU O 1 1
2 5252 2 1 46 GLU OE1 O 19.146 7.343 19.513 1.00 . B B . 46 GLU OE1 1 1
2 5253 2 1 46 GLU OE2 O 19.367 8.409 21.415 1.00 . B B . 46 GLU OE2 1 1
2 5254 2 1 47 MET C C 21.254 5.213 15.436 1.00 . B B . 47 MET C 1 1
2 5255 2 1 47 MET CA C 20.790 5.345 16.893 1.00 . B B . 47 MET CA 1 1
2 5256 2 1 47 MET CB C 19.343 4.878 17.085 1.00 . B B . 47 MET CB 1 1
2 5257 2 1 47 MET CE C 16.855 4.286 15.238 1.00 . B B . 47 MET CE 1 1
2 5258 2 1 47 MET CG C 19.068 3.430 16.676 1.00 . B B . 47 MET CG 1 1
2 5259 2 1 47 MET H H 19.989 7.087 17.802 1.00 . B B . 47 MET H 1 1
2 5260 2 1 47 MET HA H 21.444 4.716 17.499 1.00 . B B . 47 MET HA 1 1
2 5261 2 1 47 MET HB2 H 19.090 4.984 18.139 1.00 . B B . 47 MET HB2 1 1
2 5262 2 1 47 MET HB3 H 18.699 5.523 16.488 1.00 . B B . 47 MET HB3 1 1
2 5263 2 1 47 MET HE1 H 15.793 4.204 15.006 1.00 . B B . 47 MET HE1 1 1
2 5264 2 1 47 MET HE2 H 17.067 5.288 15.613 1.00 . B B . 47 MET HE2 1 1
2 5265 2 1 47 MET HE3 H 17.439 4.105 14.336 1.00 . B B . 47 MET HE3 1 1
2 5266 2 1 47 MET HG2 H 19.560 3.235 15.723 1.00 . B B . 47 MET HG2 1 1
2 5267 2 1 47 MET HG3 H 19.489 2.766 17.430 1.00 . B B . 47 MET HG3 1 1
2 5268 2 1 47 MET N N 20.850 6.711 17.430 1.00 . B B . 47 MET N 1 1
2 5269 2 1 47 MET O O 22.057 4.339 15.112 1.00 . B B . 47 MET O 1 1
2 5270 2 1 47 MET SD S 17.301 3.062 16.502 1.00 . B B . 47 MET SD 1 1
2 5271 2 1 48 LYS C C 21.243 7.571 12.686 1.00 . B B . 48 LYS C 1 1
2 5272 2 1 48 LYS CA C 21.119 6.112 13.126 1.00 . B B . 48 LYS CA 1 1
2 5273 2 1 48 LYS CB C 20.048 5.436 12.267 1.00 . B B . 48 LYS CB 1 1
2 5274 2 1 48 LYS CD C 21.043 3.002 12.124 1.00 . B B . 48 LYS CD 1 1
2 5275 2 1 48 LYS CE C 21.217 2.880 10.597 1.00 . B B . 48 LYS CE 1 1
2 5276 2 1 48 LYS CG C 19.891 3.939 12.519 1.00 . B B . 48 LYS CG 1 1
2 5277 2 1 48 LYS H H 19.989 6.660 14.825 1.00 . B B . 48 LYS H 1 1
2 5278 2 1 48 LYS HA H 22.074 5.606 12.991 1.00 . B B . 48 LYS HA 1 1
2 5279 2 1 48 LYS HB2 H 19.091 5.917 12.472 1.00 . B B . 48 LYS HB2 1 1
2 5280 2 1 48 LYS HB3 H 20.310 5.580 11.219 1.00 . B B . 48 LYS HB3 1 1
2 5281 2 1 48 LYS HD2 H 21.968 3.387 12.550 1.00 . B B . 48 LYS HD2 1 1
2 5282 2 1 48 LYS HD3 H 20.840 2.011 12.530 1.00 . B B . 48 LYS HD3 1 1
2 5283 2 1 48 LYS HE2 H 20.288 3.184 10.115 1.00 . B B . 48 LYS HE2 1 1
2 5284 2 1 48 LYS HE3 H 22.020 3.549 10.285 1.00 . B B . 48 LYS HE3 1 1
2 5285 2 1 48 LYS HG2 H 19.725 3.810 13.588 1.00 . B B . 48 LYS HG2 1 1
2 5286 2 1 48 LYS HG3 H 19.007 3.611 11.971 1.00 . B B . 48 LYS HG3 1 1
2 5287 2 1 48 LYS HZ1 H 21.656 1.471 9.151 1.00 . B B . 48 LYS HZ1 1 1
2 5288 2 1 48 LYS HZ2 H 22.417 1.207 10.588 1.00 . B B . 48 LYS HZ2 1 1
2 5289 2 1 48 LYS HZ3 H 20.810 0.869 10.431 1.00 . B B . 48 LYS HZ3 1 1
2 5290 2 1 48 LYS N N 20.724 6.036 14.526 1.00 . B B . 48 LYS N 1 1
2 5291 2 1 48 LYS NZ N 21.552 1.497 10.155 1.00 . B B . 48 LYS NZ 1 1
2 5292 2 1 48 LYS O O 20.304 8.348 12.826 1.00 . B B . 48 LYS O 1 1
2 5293 2 1 49 GLU C C 23.416 9.125 10.189 1.00 . B B . 49 GLU C 1 1
2 5294 2 1 49 GLU CA C 22.680 9.216 11.528 1.00 . B B . 49 GLU CA 1 1
2 5295 2 1 49 GLU CB C 23.441 10.082 12.548 1.00 . B B . 49 GLU CB 1 1
2 5296 2 1 49 GLU CD C 22.914 11.700 14.439 1.00 . B B . 49 GLU CD 1 1
2 5297 2 1 49 GLU CG C 22.581 10.367 13.787 1.00 . B B . 49 GLU CG 1 1
2 5298 2 1 49 GLU H H 23.056 7.153 11.914 1.00 . B B . 49 GLU H 1 1
2 5299 2 1 49 GLU HA H 21.728 9.711 11.339 1.00 . B B . 49 GLU HA 1 1
2 5300 2 1 49 GLU HB2 H 24.344 9.556 12.855 1.00 . B B . 49 GLU HB2 1 1
2 5301 2 1 49 GLU HB3 H 23.713 11.027 12.078 1.00 . B B . 49 GLU HB3 1 1
2 5302 2 1 49 GLU HG2 H 21.533 10.377 13.491 1.00 . B B . 49 GLU HG2 1 1
2 5303 2 1 49 GLU HG3 H 22.741 9.572 14.514 1.00 . B B . 49 GLU HG3 1 1
2 5304 2 1 49 GLU N N 22.366 7.879 12.052 1.00 . B B . 49 GLU N 1 1
2 5305 2 1 49 GLU O O 22.921 9.640 9.192 1.00 . B B . 49 GLU O 1 1
2 5306 2 1 49 GLU OE1 O 24.081 11.881 14.828 1.00 . B B . 49 GLU OE1 1 1
2 5307 2 1 49 GLU OE2 O 21.961 12.504 14.556 1.00 . B B . 49 GLU OE2 1 1
2 5308 2 1 50 SER C C 24.845 7.541 7.728 1.00 . B B . 50 SER C 1 1
2 5309 2 1 50 SER CA C 25.440 8.264 8.968 1.00 . B B . 50 SER CA 1 1
2 5310 2 1 50 SER CB C 26.734 7.568 9.445 1.00 . B B . 50 SER CB 1 1
2 5311 2 1 50 SER H H 24.790 7.881 10.952 1.00 . B B . 50 SER H 1 1
2 5312 2 1 50 SER HA H 25.698 9.274 8.650 1.00 . B B . 50 SER HA 1 1
2 5313 2 1 50 SER HB2 H 26.568 6.491 9.469 1.00 . B B . 50 SER HB2 1 1
2 5314 2 1 50 SER HB3 H 27.538 7.795 8.744 1.00 . B B . 50 SER HB3 1 1
2 5315 2 1 50 SER HG H 27.925 7.546 11.001 1.00 . B B . 50 SER HG 1 1
2 5316 2 1 50 SER N N 24.533 8.399 10.124 1.00 . B B . 50 SER N 1 1
2 5317 2 1 50 SER O O 25.378 6.538 7.266 1.00 . B B . 50 SER O 1 1
2 5318 2 1 50 SER OG O 27.120 8.002 10.744 1.00 . B B . 50 SER OG 1 1
2 5319 2 1 51 SER C C 21.600 8.434 5.956 1.00 . B B . 51 SER C 1 1
2 5320 2 1 51 SER CA C 22.895 7.607 6.058 1.00 . B B . 51 SER CA 1 1
2 5321 2 1 51 SER CB C 22.471 6.131 6.162 1.00 . B B . 51 SER CB 1 1
2 5322 2 1 51 SER H H 23.382 8.872 7.670 1.00 . B B . 51 SER H 1 1
2 5323 2 1 51 SER HA H 23.481 7.744 5.150 1.00 . B B . 51 SER HA 1 1
2 5324 2 1 51 SER HB2 H 22.019 5.969 7.141 1.00 . B B . 51 SER HB2 1 1
2 5325 2 1 51 SER HB3 H 21.735 5.925 5.385 1.00 . B B . 51 SER HB3 1 1
2 5326 2 1 51 SER HG H 23.219 4.324 6.086 1.00 . B B . 51 SER HG 1 1
2 5327 2 1 51 SER N N 23.727 8.045 7.205 1.00 . B B . 51 SER N 1 1
2 5328 2 1 51 SER O O 21.075 8.598 4.862 1.00 . B B . 51 SER O 1 1
2 5329 2 1 51 SER OG O 23.545 5.224 6.011 1.00 . B B . 51 SER OG 1 1
2 5330 2 1 52 ILE C C 20.649 11.418 6.874 1.00 . B B . 52 ILE C 1 1
2 5331 2 1 52 ILE CA C 20.043 10.023 7.045 1.00 . B B . 52 ILE CA 1 1
2 5332 2 1 52 ILE CB C 19.091 9.913 8.267 1.00 . B B . 52 ILE CB 1 1
2 5333 2 1 52 ILE CD1 C 17.082 11.084 9.479 1.00 . B B . 52 ILE CD1 1 1
2 5334 2 1 52 ILE CG1 C 18.173 11.153 8.400 1.00 . B B . 52 ILE CG1 1 1
2 5335 2 1 52 ILE CG2 C 19.805 9.658 9.600 1.00 . B B . 52 ILE CG2 1 1
2 5336 2 1 52 ILE H H 21.413 8.662 7.965 1.00 . B B . 52 ILE H 1 1
2 5337 2 1 52 ILE HA H 19.435 9.837 6.160 1.00 . B B . 52 ILE HA 1 1
2 5338 2 1 52 ILE HB H 18.449 9.052 8.082 1.00 . B B . 52 ILE HB 1 1
2 5339 2 1 52 ILE HD11 H 16.490 11.998 9.499 1.00 . B B . 52 ILE HD11 1 1
2 5340 2 1 52 ILE HD12 H 16.424 10.240 9.270 1.00 . B B . 52 ILE HD12 1 1
2 5341 2 1 52 ILE HD13 H 17.552 10.946 10.453 1.00 . B B . 52 ILE HD13 1 1
2 5342 2 1 52 ILE HG12 H 18.806 12.012 8.623 1.00 . B B . 52 ILE HG12 1 1
2 5343 2 1 52 ILE HG13 H 17.679 11.305 7.440 1.00 . B B . 52 ILE HG13 1 1
2 5344 2 1 52 ILE HG21 H 19.088 9.542 10.412 1.00 . B B . 52 ILE HG21 1 1
2 5345 2 1 52 ILE HG22 H 20.399 8.748 9.520 1.00 . B B . 52 ILE HG22 1 1
2 5346 2 1 52 ILE HG23 H 20.460 10.500 9.824 1.00 . B B . 52 ILE HG23 1 1
2 5347 2 1 52 ILE N N 21.083 8.977 7.065 1.00 . B B . 52 ILE N 1 1
2 5348 2 1 52 ILE O O 20.040 12.244 6.205 1.00 . B B . 52 ILE O 1 1
2 5349 2 1 53 ASP C C 22.678 13.502 5.909 1.00 . B B . 53 ASP C 1 1
2 5350 2 1 53 ASP CA C 22.541 12.960 7.350 1.00 . B B . 53 ASP CA 1 1
2 5351 2 1 53 ASP CB C 23.910 12.780 8.027 1.00 . B B . 53 ASP CB 1 1
2 5352 2 1 53 ASP CG C 24.754 14.047 7.947 1.00 . B B . 53 ASP CG 1 1
2 5353 2 1 53 ASP H H 22.292 10.931 7.941 1.00 . B B . 53 ASP H 1 1
2 5354 2 1 53 ASP HA H 21.967 13.692 7.920 1.00 . B B . 53 ASP HA 1 1
2 5355 2 1 53 ASP HB2 H 23.755 12.523 9.075 1.00 . B B . 53 ASP HB2 1 1
2 5356 2 1 53 ASP HB3 H 24.444 11.967 7.533 1.00 . B B . 53 ASP HB3 1 1
2 5357 2 1 53 ASP N N 21.836 11.673 7.428 1.00 . B B . 53 ASP N 1 1
2 5358 2 1 53 ASP O O 22.481 14.695 5.666 1.00 . B B . 53 ASP O 1 1
2 5359 2 1 53 ASP OD1 O 24.266 15.117 8.371 1.00 . B B . 53 ASP OD1 1 1
2 5360 2 1 53 ASP OD2 O 25.842 14.004 7.326 1.00 . B B . 53 ASP OD2 1 1
2 5361 2 1 54 ASP C C 21.593 13.444 3.012 1.00 . B B . 54 ASP C 1 1
2 5362 2 1 54 ASP CA C 22.980 12.999 3.508 1.00 . B B . 54 ASP CA 1 1
2 5363 2 1 54 ASP CB C 23.470 11.802 2.683 1.00 . B B . 54 ASP CB 1 1
2 5364 2 1 54 ASP CG C 23.640 12.228 1.220 1.00 . B B . 54 ASP CG 1 1
2 5365 2 1 54 ASP H H 23.193 11.681 5.174 1.00 . B B . 54 ASP H 1 1
2 5366 2 1 54 ASP HA H 23.676 13.827 3.373 1.00 . B B . 54 ASP HA 1 1
2 5367 2 1 54 ASP HB2 H 24.426 11.455 3.075 1.00 . B B . 54 ASP HB2 1 1
2 5368 2 1 54 ASP HB3 H 22.744 10.992 2.746 1.00 . B B . 54 ASP HB3 1 1
2 5369 2 1 54 ASP N N 22.969 12.635 4.932 1.00 . B B . 54 ASP N 1 1
2 5370 2 1 54 ASP O O 21.425 14.531 2.452 1.00 . B B . 54 ASP O 1 1
2 5371 2 1 54 ASP OD1 O 24.611 12.973 0.958 1.00 . B B . 54 ASP OD1 1 1
2 5372 2 1 54 ASP OD2 O 22.763 11.865 0.407 1.00 . B B . 54 ASP OD2 1 1
2 5373 2 1 55 LEU C C 18.651 14.178 3.507 1.00 . B B . 55 LEU C 1 1
2 5374 2 1 55 LEU CA C 19.183 12.868 2.905 1.00 . B B . 55 LEU CA 1 1
2 5375 2 1 55 LEU CB C 18.322 11.656 3.321 1.00 . B B . 55 LEU CB 1 1
2 5376 2 1 55 LEU CD1 C 17.950 9.177 3.455 1.00 . B B . 55 LEU CD1 1 1
2 5377 2 1 55 LEU CD2 C 18.829 10.173 1.312 1.00 . B B . 55 LEU CD2 1 1
2 5378 2 1 55 LEU CG C 18.823 10.279 2.843 1.00 . B B . 55 LEU CG 1 1
2 5379 2 1 55 LEU H H 20.763 11.791 3.825 1.00 . B B . 55 LEU H 1 1
2 5380 2 1 55 LEU HA H 19.148 12.958 1.819 1.00 . B B . 55 LEU HA 1 1
2 5381 2 1 55 LEU HB2 H 18.278 11.636 4.409 1.00 . B B . 55 LEU HB2 1 1
2 5382 2 1 55 LEU HB3 H 17.321 11.805 2.918 1.00 . B B . 55 LEU HB3 1 1
2 5383 2 1 55 LEU HD11 H 18.319 8.201 3.141 1.00 . B B . 55 LEU HD11 1 1
2 5384 2 1 55 LEU HD12 H 17.985 9.246 4.542 1.00 . B B . 55 LEU HD12 1 1
2 5385 2 1 55 LEU HD13 H 16.921 9.300 3.116 1.00 . B B . 55 LEU HD13 1 1
2 5386 2 1 55 LEU HD21 H 19.203 9.196 1.006 1.00 . B B . 55 LEU HD21 1 1
2 5387 2 1 55 LEU HD22 H 17.813 10.303 0.936 1.00 . B B . 55 LEU HD22 1 1
2 5388 2 1 55 LEU HD23 H 19.472 10.949 0.897 1.00 . B B . 55 LEU HD23 1 1
2 5389 2 1 55 LEU HG H 19.846 10.146 3.194 1.00 . B B . 55 LEU HG 1 1
2 5390 2 1 55 LEU N N 20.571 12.632 3.298 1.00 . B B . 55 LEU N 1 1
2 5391 2 1 55 LEU O O 17.942 14.920 2.829 1.00 . B B . 55 LEU O 1 1
2 5392 2 1 56 MET C C 19.398 16.978 4.702 1.00 . B B . 56 MET C 1 1
2 5393 2 1 56 MET CA C 18.719 15.788 5.397 1.00 . B B . 56 MET CA 1 1
2 5394 2 1 56 MET CB C 19.098 15.769 6.886 1.00 . B B . 56 MET CB 1 1
2 5395 2 1 56 MET CE C 16.005 14.830 8.654 1.00 . B B . 56 MET CE 1 1
2 5396 2 1 56 MET CG C 18.531 14.574 7.655 1.00 . B B . 56 MET CG 1 1
2 5397 2 1 56 MET H H 19.576 13.838 5.277 1.00 . B B . 56 MET H 1 1
2 5398 2 1 56 MET HA H 17.640 15.928 5.325 1.00 . B B . 56 MET HA 1 1
2 5399 2 1 56 MET HB2 H 20.185 15.742 6.964 1.00 . B B . 56 MET HB2 1 1
2 5400 2 1 56 MET HB3 H 18.723 16.682 7.348 1.00 . B B . 56 MET HB3 1 1
2 5401 2 1 56 MET HE1 H 15.337 15.038 9.489 1.00 . B B . 56 MET HE1 1 1
2 5402 2 1 56 MET HE2 H 15.829 15.552 7.856 1.00 . B B . 56 MET HE2 1 1
2 5403 2 1 56 MET HE3 H 15.822 13.823 8.280 1.00 . B B . 56 MET HE3 1 1
2 5404 2 1 56 MET HG2 H 17.809 14.072 7.011 1.00 . B B . 56 MET HG2 1 1
2 5405 2 1 56 MET HG3 H 19.352 13.887 7.862 1.00 . B B . 56 MET HG3 1 1
2 5406 2 1 56 MET N N 19.036 14.506 4.746 1.00 . B B . 56 MET N 1 1
2 5407 2 1 56 MET O O 18.783 18.036 4.575 1.00 . B B . 56 MET O 1 1
2 5408 2 1 56 MET SD S 17.715 14.962 9.218 1.00 . B B . 56 MET SD 1 1
2 5409 2 1 57 LYS C C 20.501 17.988 1.997 1.00 . B B . 57 LYS C 1 1
2 5410 2 1 57 LYS CA C 21.250 17.837 3.329 1.00 . B B . 57 LYS CA 1 1
2 5411 2 1 57 LYS CB C 22.745 17.513 3.111 1.00 . B B . 57 LYS CB 1 1
2 5412 2 1 57 LYS CD C 23.436 17.974 5.546 1.00 . B B . 57 LYS CD 1 1
2 5413 2 1 57 LYS CE C 24.662 17.360 6.229 1.00 . B B . 57 LYS CE 1 1
2 5414 2 1 57 LYS CG C 23.667 18.295 4.059 1.00 . B B . 57 LYS CG 1 1
2 5415 2 1 57 LYS H H 21.132 15.967 4.371 1.00 . B B . 57 LYS H 1 1
2 5416 2 1 57 LYS HA H 21.190 18.789 3.855 1.00 . B B . 57 LYS HA 1 1
2 5417 2 1 57 LYS HB2 H 22.898 16.447 3.279 1.00 . B B . 57 LYS HB2 1 1
2 5418 2 1 57 LYS HB3 H 23.009 17.761 2.084 1.00 . B B . 57 LYS HB3 1 1
2 5419 2 1 57 LYS HD2 H 23.177 18.897 6.064 1.00 . B B . 57 LYS HD2 1 1
2 5420 2 1 57 LYS HD3 H 22.607 17.269 5.624 1.00 . B B . 57 LYS HD3 1 1
2 5421 2 1 57 LYS HE2 H 25.521 18.010 6.065 1.00 . B B . 57 LYS HE2 1 1
2 5422 2 1 57 LYS HE3 H 24.469 17.282 7.299 1.00 . B B . 57 LYS HE3 1 1
2 5423 2 1 57 LYS HG2 H 24.700 18.053 3.811 1.00 . B B . 57 LYS HG2 1 1
2 5424 2 1 57 LYS HG3 H 23.495 19.360 3.905 1.00 . B B . 57 LYS HG3 1 1
2 5425 2 1 57 LYS HZ1 H 25.780 15.640 6.169 1.00 . B B . 57 LYS HZ1 1 1
2 5426 2 1 57 LYS HZ2 H 24.180 15.402 5.852 1.00 . B B . 57 LYS HZ2 1 1
2 5427 2 1 57 LYS HZ3 H 25.157 16.078 4.707 1.00 . B B . 57 LYS HZ3 1 1
2 5428 2 1 57 LYS N N 20.617 16.815 4.181 1.00 . B B . 57 LYS N 1 1
2 5429 2 1 57 LYS NZ N 24.969 16.014 5.698 1.00 . B B . 57 LYS NZ 1 1
2 5430 2 1 57 LYS O O 20.358 19.096 1.494 1.00 . B B . 57 LYS O 1 1
2 5431 2 1 58 SER C C 17.755 17.664 0.524 1.00 . B B . 58 SER C 1 1
2 5432 2 1 58 SER CA C 19.077 16.910 0.279 1.00 . B B . 58 SER CA 1 1
2 5433 2 1 58 SER CB C 18.834 15.472 -0.214 1.00 . B B . 58 SER CB 1 1
2 5434 2 1 58 SER H H 20.161 16.000 1.879 1.00 . B B . 58 SER H 1 1
2 5435 2 1 58 SER HA H 19.606 17.443 -0.511 1.00 . B B . 58 SER HA 1 1
2 5436 2 1 58 SER HB2 H 19.773 14.919 -0.180 1.00 . B B . 58 SER HB2 1 1
2 5437 2 1 58 SER HB3 H 18.104 14.988 0.437 1.00 . B B . 58 SER HB3 1 1
2 5438 2 1 58 SER HG H 18.202 14.561 -1.815 1.00 . B B . 58 SER HG 1 1
2 5439 2 1 58 SER N N 19.960 16.897 1.459 1.00 . B B . 58 SER N 1 1
2 5440 2 1 58 SER O O 17.270 18.373 -0.366 1.00 . B B . 58 SER O 1 1
2 5441 2 1 58 SER OG O 18.343 15.470 -1.538 1.00 . B B . 58 SER OG 1 1
2 5442 2 1 59 LEU C C 16.381 19.889 2.121 1.00 . B B . 59 LEU C 1 1
2 5443 2 1 59 LEU CA C 16.033 18.406 2.126 1.00 . B B . 59 LEU CA 1 1
2 5444 2 1 59 LEU CB C 15.529 18.001 3.528 1.00 . B B . 59 LEU CB 1 1
2 5445 2 1 59 LEU CD1 C 14.561 16.352 5.122 1.00 . B B . 59 LEU CD1 1 1
2 5446 2 1 59 LEU CD2 C 13.896 16.242 2.667 1.00 . B B . 59 LEU CD2 1 1
2 5447 2 1 59 LEU CG C 15.012 16.561 3.672 1.00 . B B . 59 LEU CG 1 1
2 5448 2 1 59 LEU H H 17.618 17.014 2.452 1.00 . B B . 59 LEU H 1 1
2 5449 2 1 59 LEU HA H 15.243 18.222 1.398 1.00 . B B . 59 LEU HA 1 1
2 5450 2 1 59 LEU HB2 H 16.353 18.128 4.228 1.00 . B B . 59 LEU HB2 1 1
2 5451 2 1 59 LEU HB3 H 14.715 18.674 3.796 1.00 . B B . 59 LEU HB3 1 1
2 5452 2 1 59 LEU HD11 H 14.226 15.323 5.251 1.00 . B B . 59 LEU HD11 1 1
2 5453 2 1 59 LEU HD12 H 15.396 16.549 5.794 1.00 . B B . 59 LEU HD12 1 1
2 5454 2 1 59 LEU HD13 H 13.742 17.033 5.351 1.00 . B B . 59 LEU HD13 1 1
2 5455 2 1 59 LEU HD21 H 13.567 15.209 2.790 1.00 . B B . 59 LEU HD21 1 1
2 5456 2 1 59 LEU HD22 H 13.052 16.911 2.838 1.00 . B B . 59 LEU HD22 1 1
2 5457 2 1 59 LEU HD23 H 14.270 16.382 1.653 1.00 . B B . 59 LEU HD23 1 1
2 5458 2 1 59 LEU HG H 15.838 15.880 3.469 1.00 . B B . 59 LEU HG 1 1
2 5459 2 1 59 LEU N N 17.210 17.615 1.751 1.00 . B B . 59 LEU N 1 1
2 5460 2 1 59 LEU O O 15.708 20.700 1.476 1.00 . B B . 59 LEU O 1 1
2 5461 2 1 60 ASP C C 18.386 22.341 1.843 1.00 . B B . 60 ASP C 1 1
2 5462 2 1 60 ASP CA C 17.793 21.633 3.075 1.00 . B B . 60 ASP CA 1 1
2 5463 2 1 60 ASP CB C 18.635 21.751 4.347 1.00 . B B . 60 ASP CB 1 1
2 5464 2 1 60 ASP CG C 18.238 23.034 5.091 1.00 . B B . 60 ASP CG 1 1
2 5465 2 1 60 ASP H H 18.039 19.525 3.229 1.00 . B B . 60 ASP H 1 1
2 5466 2 1 60 ASP HA H 16.854 22.146 3.283 1.00 . B B . 60 ASP HA 1 1
2 5467 2 1 60 ASP HB2 H 18.458 20.887 4.987 1.00 . B B . 60 ASP HB2 1 1
2 5468 2 1 60 ASP HB3 H 19.693 21.793 4.085 1.00 . B B . 60 ASP HB3 1 1
2 5469 2 1 60 ASP N N 17.445 20.240 2.836 1.00 . B B . 60 ASP N 1 1
2 5470 2 1 60 ASP O O 18.504 23.563 1.828 1.00 . B B . 60 ASP O 1 1
2 5471 2 1 60 ASP OD1 O 17.078 23.075 5.562 1.00 . B B . 60 ASP OD1 1 1
2 5472 2 1 60 ASP OD2 O 18.997 24.021 5.145 1.00 . B B . 60 ASP OD2 1 1
2 5473 2 1 61 LYS C C 18.061 22.926 -1.304 1.00 . B B . 61 LYS C 1 1
2 5474 2 1 61 LYS CA C 19.132 22.146 -0.515 1.00 . B B . 61 LYS CA 1 1
2 5475 2 1 61 LYS CB C 19.643 20.952 -1.297 1.00 . B B . 61 LYS CB 1 1
2 5476 2 1 61 LYS CD C 20.203 20.723 -3.691 1.00 . B B . 61 LYS CD 1 1
2 5477 2 1 61 LYS CE C 18.915 21.282 -4.314 1.00 . B B . 61 LYS CE 1 1
2 5478 2 1 61 LYS CG C 20.597 21.410 -2.398 1.00 . B B . 61 LYS CG 1 1
2 5479 2 1 61 LYS H H 18.580 20.605 0.826 1.00 . B B . 61 LYS H 1 1
2 5480 2 1 61 LYS HA H 19.961 22.830 -0.323 1.00 . B B . 61 LYS HA 1 1
2 5481 2 1 61 LYS HB2 H 20.170 20.279 -0.621 1.00 . B B . 61 LYS HB2 1 1
2 5482 2 1 61 LYS HB3 H 18.799 20.429 -1.746 1.00 . B B . 61 LYS HB3 1 1
2 5483 2 1 61 LYS HD2 H 21.014 20.847 -4.407 1.00 . B B . 61 LYS HD2 1 1
2 5484 2 1 61 LYS HD3 H 20.055 19.663 -3.486 1.00 . B B . 61 LYS HD3 1 1
2 5485 2 1 61 LYS HE2 H 18.699 20.724 -5.225 1.00 . B B . 61 LYS HE2 1 1
2 5486 2 1 61 LYS HE3 H 18.098 21.143 -3.606 1.00 . B B . 61 LYS HE3 1 1
2 5487 2 1 61 LYS HG2 H 20.526 22.490 -2.521 1.00 . B B . 61 LYS HG2 1 1
2 5488 2 1 61 LYS HG3 H 21.620 21.140 -2.136 1.00 . B B . 61 LYS HG3 1 1
2 5489 2 1 61 LYS HZ1 H 18.132 23.039 -5.060 1.00 . B B . 61 LYS HZ1 1 1
2 5490 2 1 61 LYS HZ2 H 19.192 23.255 -3.816 1.00 . B B . 61 LYS HZ2 1 1
2 5491 2 1 61 LYS HZ3 H 19.750 22.867 -5.319 1.00 . B B . 61 LYS HZ3 1 1
2 5492 2 1 61 LYS N N 18.679 21.608 0.762 1.00 . B B . 61 LYS N 1 1
2 5493 2 1 61 LYS NZ N 19.003 22.725 -4.654 1.00 . B B . 61 LYS NZ 1 1
2 5494 2 1 61 LYS O O 18.403 23.783 -2.118 1.00 . B B . 61 LYS O 1 1
2 5495 2 1 62 ASN C C 14.647 23.856 -0.599 1.00 . B B . 62 ASN C 1 1
2 5496 2 1 62 ASN CA C 15.624 23.358 -1.678 1.00 . B B . 62 ASN CA 1 1
2 5497 2 1 62 ASN CB C 14.889 22.543 -2.754 1.00 . B B . 62 ASN CB 1 1
2 5498 2 1 62 ASN CG C 15.211 23.103 -4.132 1.00 . B B . 62 ASN CG 1 1
2 5499 2 1 62 ASN H H 16.569 21.766 -0.592 1.00 . B B . 62 ASN H 1 1
2 5500 2 1 62 ASN HA H 16.037 24.242 -2.163 1.00 . B B . 62 ASN HA 1 1
2 5501 2 1 62 ASN HB2 H 15.207 21.502 -2.702 1.00 . B B . 62 ASN HB2 1 1
2 5502 2 1 62 ASN HB3 H 13.814 22.600 -2.583 1.00 . B B . 62 ASN HB3 1 1
2 5503 2 1 62 ASN HD21 H 13.500 24.155 -4.204 1.00 . B B . 62 ASN HD21 1 1
2 5504 2 1 62 ASN HD22 H 14.562 24.349 -5.589 1.00 . B B . 62 ASN HD22 1 1
2 5505 2 1 62 ASN N N 16.779 22.594 -1.131 1.00 . B B . 62 ASN N 1 1
2 5506 2 1 62 ASN ND2 N 14.359 23.937 -4.690 1.00 . B B . 62 ASN ND2 1 1
2 5507 2 1 62 ASN O O 14.035 24.908 -0.735 1.00 . B B . 62 ASN O 1 1
2 5508 2 1 62 ASN OD1 O 16.272 22.842 -4.687 1.00 . B B . 62 ASN OD1 1 1
2 5509 2 1 63 SER C C 13.583 24.346 2.529 1.00 . B B . 63 SER C 1 1
2 5510 2 1 63 SER CA C 14.857 23.874 1.838 1.00 . B B . 63 SER CA 1 1
2 5511 2 1 63 SER CB C 15.867 25.022 1.665 1.00 . B B . 63 SER CB 1 1
2 5512 2 1 63 SER H H 14.483 22.196 0.558 1.00 . B B . 63 SER H 1 1
2 5513 2 1 63 SER HA H 15.313 23.141 2.501 1.00 . B B . 63 SER HA 1 1
2 5514 2 1 63 SER HB2 H 16.518 24.790 0.823 1.00 . B B . 63 SER HB2 1 1
2 5515 2 1 63 SER HB3 H 15.318 25.941 1.459 1.00 . B B . 63 SER HB3 1 1
2 5516 2 1 63 SER HG H 17.273 25.944 2.650 1.00 . B B . 63 SER HG 1 1
2 5517 2 1 63 SER N N 14.640 23.194 0.553 1.00 . B B . 63 SER N 1 1
2 5518 2 1 63 SER O O 13.064 23.629 3.377 1.00 . B B . 63 SER O 1 1
2 5519 2 1 63 SER OG O 16.662 25.220 2.809 1.00 . B B . 63 SER OG 1 1
2 5520 2 1 64 ASP C C 10.630 25.760 1.979 1.00 . B B . 64 ASP C 1 1
2 5521 2 1 64 ASP CA C 11.872 26.085 2.820 1.00 . B B . 64 ASP CA 1 1
2 5522 2 1 64 ASP CB C 12.067 27.594 3.056 1.00 . B B . 64 ASP CB 1 1
2 5523 2 1 64 ASP CG C 11.280 28.127 4.266 1.00 . B B . 64 ASP CG 1 1
2 5524 2 1 64 ASP H H 13.517 26.061 1.453 1.00 . B B . 64 ASP H 1 1
2 5525 2 1 64 ASP HA H 11.750 25.610 3.793 1.00 . B B . 64 ASP HA 1 1
2 5526 2 1 64 ASP HB2 H 13.127 27.786 3.218 1.00 . B B . 64 ASP HB2 1 1
2 5527 2 1 64 ASP HB3 H 11.737 28.129 2.165 1.00 . B B . 64 ASP HB3 1 1
2 5528 2 1 64 ASP N N 13.070 25.523 2.182 1.00 . B B . 64 ASP N 1 1
2 5529 2 1 64 ASP O O 9.494 25.992 2.377 1.00 . B B . 64 ASP O 1 1
2 5530 2 1 64 ASP OD1 O 11.024 27.325 5.200 1.00 . B B . 64 ASP OD1 1 1
2 5531 2 1 64 ASP OD2 O 11.021 29.348 4.288 1.00 . B B . 64 ASP OD2 1 1
2 5532 2 1 65 GLN C C 9.108 23.449 0.414 1.00 . B B . 65 GLN C 1 1
2 5533 2 1 65 GLN CA C 9.885 24.650 -0.104 1.00 . B B . 65 GLN CA 1 1
2 5534 2 1 65 GLN CB C 10.589 24.223 -1.383 1.00 . B B . 65 GLN CB 1 1
2 5535 2 1 65 GLN CD C 10.682 25.013 -3.749 1.00 . B B . 65 GLN CD 1 1
2 5536 2 1 65 GLN CG C 10.868 25.420 -2.299 1.00 . B B . 65 GLN CG 1 1
2 5537 2 1 65 GLN H H 11.838 25.033 0.552 1.00 . B B . 65 GLN H 1 1
2 5538 2 1 65 GLN HA H 9.182 25.454 -0.325 1.00 . B B . 65 GLN HA 1 1
2 5539 2 1 65 GLN HB2 H 11.536 23.749 -1.123 1.00 . B B . 65 GLN HB2 1 1
2 5540 2 1 65 GLN HB3 H 9.958 23.510 -1.913 1.00 . B B . 65 GLN HB3 1 1
2 5541 2 1 65 GLN HE21 H 8.670 25.048 -3.571 1.00 . B B . 65 GLN HE21 1 1
2 5542 2 1 65 GLN HE22 H 9.280 24.566 -5.138 1.00 . B B . 65 GLN HE22 1 1
2 5543 2 1 65 GLN HG2 H 10.178 26.228 -2.058 1.00 . B B . 65 GLN HG2 1 1
2 5544 2 1 65 GLN HG3 H 11.891 25.763 -2.146 1.00 . B B . 65 GLN HG3 1 1
2 5545 2 1 65 GLN N N 10.872 25.155 0.820 1.00 . B B . 65 GLN N 1 1
2 5546 2 1 65 GLN NE2 N 9.448 24.864 -4.187 1.00 . B B . 65 GLN NE2 1 1
2 5547 2 1 65 GLN O O 9.512 22.743 1.336 1.00 . B B . 65 GLN O 1 1
2 5548 2 1 65 GLN OE1 O 11.644 24.773 -4.469 1.00 . B B . 65 GLN OE1 1 1
2 5549 2 1 66 GLU C C 6.793 21.094 -0.301 1.00 . B B . 66 GLU C 1 1
2 5550 2 1 66 GLU CA C 6.814 22.546 0.182 1.00 . B B . 66 GLU CA 1 1
2 5551 2 1 66 GLU CB C 5.535 23.292 -0.281 1.00 . B B . 66 GLU CB 1 1
2 5552 2 1 66 GLU CD C 6.282 25.124 -1.955 1.00 . B B . 66 GLU CD 1 1
2 5553 2 1 66 GLU CG C 5.674 24.804 -0.574 1.00 . B B . 66 GLU CG 1 1
2 5554 2 1 66 GLU H H 7.966 23.574 -1.220 1.00 . B B . 66 GLU H 1 1
2 5555 2 1 66 GLU HA H 6.829 22.540 1.272 1.00 . B B . 66 GLU HA 1 1
2 5556 2 1 66 GLU HB2 H 5.187 22.810 -1.194 1.00 . B B . 66 GLU HB2 1 1
2 5557 2 1 66 GLU HB3 H 4.785 23.175 0.500 1.00 . B B . 66 GLU HB3 1 1
2 5558 2 1 66 GLU HG2 H 4.683 25.254 -0.522 1.00 . B B . 66 GLU HG2 1 1
2 5559 2 1 66 GLU HG3 H 6.310 25.246 0.193 1.00 . B B . 66 GLU HG3 1 1
2 5560 2 1 66 GLU N N 7.995 23.227 -0.272 1.00 . B B . 66 GLU N 1 1
2 5561 2 1 66 GLU O O 7.074 20.796 -1.462 1.00 . B B . 66 GLU O 1 1
2 5562 2 1 66 GLU OE1 O 7.529 25.185 -2.084 1.00 . B B . 66 GLU OE1 1 1
2 5563 2 1 66 GLU OE2 O 5.506 25.312 -2.905 1.00 . B B . 66 GLU OE2 1 1
2 5564 2 1 67 ILE C C 5.055 18.135 0.898 1.00 . B B . 67 ILE C 1 1
2 5565 2 1 67 ILE CA C 6.319 18.755 0.321 1.00 . B B . 67 ILE CA 1 1
2 5566 2 1 67 ILE CB C 7.562 17.946 0.765 1.00 . B B . 67 ILE CB 1 1
2 5567 2 1 67 ILE CD1 C 9.465 17.686 2.451 1.00 . B B . 67 ILE CD1 1 1
2 5568 2 1 67 ILE CG1 C 8.292 18.543 1.988 1.00 . B B . 67 ILE CG1 1 1
2 5569 2 1 67 ILE CG2 C 8.492 17.776 -0.434 1.00 . B B . 67 ILE CG2 1 1
2 5570 2 1 67 ILE H H 6.262 20.491 1.549 1.00 . B B . 67 ILE H 1 1
2 5571 2 1 67 ILE HA H 6.249 18.666 -0.764 1.00 . B B . 67 ILE HA 1 1
2 5572 2 1 67 ILE HB H 7.216 16.955 1.061 1.00 . B B . 67 ILE HB 1 1
2 5573 2 1 67 ILE HD11 H 9.950 18.145 3.313 1.00 . B B . 67 ILE HD11 1 1
2 5574 2 1 67 ILE HD12 H 9.101 16.696 2.729 1.00 . B B . 67 ILE HD12 1 1
2 5575 2 1 67 ILE HD13 H 10.186 17.593 1.641 1.00 . B B . 67 ILE HD13 1 1
2 5576 2 1 67 ILE HG12 H 8.667 19.532 1.724 1.00 . B B . 67 ILE HG12 1 1
2 5577 2 1 67 ILE HG13 H 7.581 18.632 2.809 1.00 . B B . 67 ILE HG13 1 1
2 5578 2 1 67 ILE HG21 H 9.346 17.160 -0.150 1.00 . B B . 67 ILE HG21 1 1
2 5579 2 1 67 ILE HG22 H 7.951 17.292 -1.247 1.00 . B B . 67 ILE HG22 1 1
2 5580 2 1 67 ILE HG23 H 8.845 18.753 -0.762 1.00 . B B . 67 ILE HG23 1 1
2 5581 2 1 67 ILE N N 6.448 20.185 0.605 1.00 . B B . 67 ILE N 1 1
2 5582 2 1 67 ILE O O 4.518 18.571 1.920 1.00 . B B . 67 ILE O 1 1
2 5583 2 1 68 ASP C C 3.787 14.999 1.308 1.00 . B B . 68 ASP C 1 1
2 5584 2 1 68 ASP CA C 3.451 16.277 0.519 1.00 . B B . 68 ASP CA 1 1
2 5585 2 1 68 ASP CB C 2.762 15.936 -0.821 1.00 . B B . 68 ASP CB 1 1
2 5586 2 1 68 ASP CG C 3.309 14.662 -1.491 1.00 . B B . 68 ASP CG 1 1
2 5587 2 1 68 ASP H H 5.177 16.782 -0.577 1.00 . B B . 68 ASP H 1 1
2 5588 2 1 68 ASP HA H 2.771 16.880 1.121 1.00 . B B . 68 ASP HA 1 1
2 5589 2 1 68 ASP HB2 H 1.696 15.797 -0.637 1.00 . B B . 68 ASP HB2 1 1
2 5590 2 1 68 ASP HB3 H 2.901 16.772 -1.505 1.00 . B B . 68 ASP HB3 1 1
2 5591 2 1 68 ASP N N 4.632 17.072 0.223 1.00 . B B . 68 ASP N 1 1
2 5592 2 1 68 ASP O O 4.947 14.650 1.561 1.00 . B B . 68 ASP O 1 1
2 5593 2 1 68 ASP OD1 O 4.545 14.518 -1.630 1.00 . B B . 68 ASP OD1 1 1
2 5594 2 1 68 ASP OD2 O 2.482 13.761 -1.752 1.00 . B B . 68 ASP OD2 1 1
2 5595 2 1 69 PHE C C 3.709 11.907 1.539 1.00 . B B . 69 PHE C 1 1
2 5596 2 1 69 PHE CA C 2.806 12.933 2.259 1.00 . B B . 69 PHE CA 1 1
2 5597 2 1 69 PHE CB C 1.389 12.354 2.346 1.00 . B B . 69 PHE CB 1 1
2 5598 2 1 69 PHE CD1 C 0.259 12.749 4.567 1.00 . B B . 69 PHE CD1 1 1
2 5599 2 1 69 PHE CD2 C -0.481 14.050 2.644 1.00 . B B . 69 PHE CD2 1 1
2 5600 2 1 69 PHE CE1 C -0.750 13.333 5.349 1.00 . B B . 69 PHE CE1 1 1
2 5601 2 1 69 PHE CE2 C -1.493 14.631 3.432 1.00 . B B . 69 PHE CE2 1 1
2 5602 2 1 69 PHE CG C 0.388 13.096 3.209 1.00 . B B . 69 PHE CG 1 1
2 5603 2 1 69 PHE CZ C -1.629 14.264 4.779 1.00 . B B . 69 PHE CZ 1 1
2 5604 2 1 69 PHE H H 1.813 14.580 1.375 1.00 . B B . 69 PHE H 1 1
2 5605 2 1 69 PHE HA H 3.195 13.082 3.264 1.00 . B B . 69 PHE HA 1 1
2 5606 2 1 69 PHE HB2 H 0.985 12.312 1.334 1.00 . B B . 69 PHE HB2 1 1
2 5607 2 1 69 PHE HB3 H 1.470 11.338 2.734 1.00 . B B . 69 PHE HB3 1 1
2 5608 2 1 69 PHE HD1 H 0.937 12.033 5.009 1.00 . B B . 69 PHE HD1 1 1
2 5609 2 1 69 PHE HD2 H -0.371 14.336 1.608 1.00 . B B . 69 PHE HD2 1 1
2 5610 2 1 69 PHE HE1 H -0.848 13.065 6.391 1.00 . B B . 69 PHE HE1 1 1
2 5611 2 1 69 PHE HE2 H -2.164 15.359 2.999 1.00 . B B . 69 PHE HE2 1 1
2 5612 2 1 69 PHE HZ H -2.414 14.699 5.378 1.00 . B B . 69 PHE HZ 1 1
2 5613 2 1 69 PHE N N 2.733 14.236 1.611 1.00 . B B . 69 PHE N 1 1
2 5614 2 1 69 PHE O O 4.190 10.972 2.178 1.00 . B B . 69 PHE O 1 1
2 5615 2 1 70 LYS C C 6.186 11.130 -0.343 1.00 . B B . 70 LYS C 1 1
2 5616 2 1 70 LYS CA C 4.677 10.985 -0.539 1.00 . B B . 70 LYS CA 1 1
2 5617 2 1 70 LYS CB C 4.300 11.055 -2.017 1.00 . B B . 70 LYS CB 1 1
2 5618 2 1 70 LYS CD C 2.389 10.806 -3.698 1.00 . B B . 70 LYS CD 1 1
2 5619 2 1 70 LYS CE C 3.088 9.857 -4.685 1.00 . B B . 70 LYS CE 1 1
2 5620 2 1 70 LYS CG C 2.857 10.573 -2.256 1.00 . B B . 70 LYS CG 1 1
2 5621 2 1 70 LYS H H 3.576 12.791 -0.284 1.00 . B B . 70 LYS H 1 1
2 5622 2 1 70 LYS HA H 4.385 10.004 -0.163 1.00 . B B . 70 LYS HA 1 1
2 5623 2 1 70 LYS HB2 H 4.390 12.088 -2.354 1.00 . B B . 70 LYS HB2 1 1
2 5624 2 1 70 LYS HB3 H 4.983 10.426 -2.587 1.00 . B B . 70 LYS HB3 1 1
2 5625 2 1 70 LYS HD2 H 1.312 10.641 -3.752 1.00 . B B . 70 LYS HD2 1 1
2 5626 2 1 70 LYS HD3 H 2.612 11.835 -3.980 1.00 . B B . 70 LYS HD3 1 1
2 5627 2 1 70 LYS HE2 H 4.160 10.054 -4.666 1.00 . B B . 70 LYS HE2 1 1
2 5628 2 1 70 LYS HE3 H 2.907 8.829 -4.377 1.00 . B B . 70 LYS HE3 1 1
2 5629 2 1 70 LYS HG2 H 2.805 9.505 -2.042 1.00 . B B . 70 LYS HG2 1 1
2 5630 2 1 70 LYS HG3 H 2.191 11.111 -1.581 1.00 . B B . 70 LYS HG3 1 1
2 5631 2 1 70 LYS HZ1 H 3.073 9.401 -6.694 1.00 . B B . 70 LYS HZ1 1 1
2 5632 2 1 70 LYS HZ2 H 1.600 9.850 -6.105 1.00 . B B . 70 LYS HZ2 1 1
2 5633 2 1 70 LYS HZ3 H 2.764 10.987 -6.373 1.00 . B B . 70 LYS HZ3 1 1
2 5634 2 1 70 LYS N N 3.934 11.994 0.220 1.00 . B B . 70 LYS N 1 1
2 5635 2 1 70 LYS NZ N 2.592 10.038 -6.074 1.00 . B B . 70 LYS NZ 1 1
2 5636 2 1 70 LYS O O 6.812 10.149 0.066 1.00 . B B . 70 LYS O 1 1
2 5637 2 1 71 GLU C C 8.462 12.294 1.238 1.00 . B B . 71 GLU C 1 1
2 5638 2 1 71 GLU CA C 8.135 12.645 -0.227 1.00 . B B . 71 GLU CA 1 1
2 5639 2 1 71 GLU CB C 8.403 14.134 -0.490 1.00 . B B . 71 GLU CB 1 1
2 5640 2 1 71 GLU CD C 9.822 15.076 -2.363 1.00 . B B . 71 GLU CD 1 1
2 5641 2 1 71 GLU CG C 8.470 14.459 -1.995 1.00 . B B . 71 GLU CG 1 1
2 5642 2 1 71 GLU H H 6.168 13.065 -0.949 1.00 . B B . 71 GLU H 1 1
2 5643 2 1 71 GLU HA H 8.780 12.053 -0.876 1.00 . B B . 71 GLU HA 1 1
2 5644 2 1 71 GLU HB2 H 7.599 14.719 -0.043 1.00 . B B . 71 GLU HB2 1 1
2 5645 2 1 71 GLU HB3 H 9.351 14.407 -0.031 1.00 . B B . 71 GLU HB3 1 1
2 5646 2 1 71 GLU HG2 H 8.328 13.541 -2.566 1.00 . B B . 71 GLU HG2 1 1
2 5647 2 1 71 GLU HG3 H 7.676 15.162 -2.244 1.00 . B B . 71 GLU HG3 1 1
2 5648 2 1 71 GLU N N 6.734 12.330 -0.551 1.00 . B B . 71 GLU N 1 1
2 5649 2 1 71 GLU O O 9.523 11.762 1.556 1.00 . B B . 71 GLU O 1 1
2 5650 2 1 71 GLU OE1 O 10.881 14.473 -2.077 1.00 . B B . 71 GLU OE1 1 1
2 5651 2 1 71 GLU OE2 O 9.850 16.246 -2.790 1.00 . B B . 71 GLU OE2 1 1
2 5652 2 1 72 TYR C C 7.602 10.620 3.791 1.00 . B B . 72 TYR C 1 1
2 5653 2 1 72 TYR CA C 7.550 12.141 3.538 1.00 . B B . 72 TYR CA 1 1
2 5654 2 1 72 TYR CB C 6.334 12.820 4.190 1.00 . B B . 72 TYR CB 1 1
2 5655 2 1 72 TYR CD1 C 6.708 12.405 6.659 1.00 . B B . 72 TYR CD1 1 1
2 5656 2 1 72 TYR CD2 C 4.592 11.721 5.661 1.00 . B B . 72 TYR CD2 1 1
2 5657 2 1 72 TYR CE1 C 6.235 12.014 7.923 1.00 . B B . 72 TYR CE1 1 1
2 5658 2 1 72 TYR CE2 C 4.115 11.327 6.922 1.00 . B B . 72 TYR CE2 1 1
2 5659 2 1 72 TYR CG C 5.878 12.284 5.530 1.00 . B B . 72 TYR CG 1 1
2 5660 2 1 72 TYR CZ C 4.928 11.499 8.060 1.00 . B B . 72 TYR CZ 1 1
2 5661 2 1 72 TYR H H 6.611 12.873 1.777 1.00 . B B . 72 TYR H 1 1
2 5662 2 1 72 TYR HA H 8.459 12.576 3.953 1.00 . B B . 72 TYR HA 1 1
2 5663 2 1 72 TYR HB2 H 6.576 13.876 4.322 1.00 . B B . 72 TYR HB2 1 1
2 5664 2 1 72 TYR HB3 H 5.496 12.737 3.498 1.00 . B B . 72 TYR HB3 1 1
2 5665 2 1 72 TYR HD1 H 7.708 12.798 6.555 1.00 . B B . 72 TYR HD1 1 1
2 5666 2 1 72 TYR HD2 H 3.971 11.590 4.787 1.00 . B B . 72 TYR HD2 1 1
2 5667 2 1 72 TYR HE1 H 6.872 12.109 8.790 1.00 . B B . 72 TYR HE1 1 1
2 5668 2 1 72 TYR HE2 H 3.130 10.895 7.019 1.00 . B B . 72 TYR HE2 1 1
2 5669 2 1 72 TYR HH H 5.067 11.341 9.992 1.00 . B B . 72 TYR HH 1 1
2 5670 2 1 72 TYR N N 7.478 12.475 2.111 1.00 . B B . 72 TYR N 1 1
2 5671 2 1 72 TYR O O 8.535 10.107 4.406 1.00 . B B . 72 TYR O 1 1
2 5672 2 1 72 TYR OH O 4.436 11.182 9.285 1.00 . B B . 72 TYR OH 1 1
2 5673 2 1 73 SER C C 7.672 7.626 2.769 1.00 . B B . 73 SER C 1 1
2 5674 2 1 73 SER CA C 6.530 8.414 3.439 1.00 . B B . 73 SER CA 1 1
2 5675 2 1 73 SER CB C 5.169 7.938 2.924 1.00 . B B . 73 SER CB 1 1
2 5676 2 1 73 SER H H 5.918 10.325 2.717 1.00 . B B . 73 SER H 1 1
2 5677 2 1 73 SER HA H 6.579 8.210 4.508 1.00 . B B . 73 SER HA 1 1
2 5678 2 1 73 SER HB2 H 5.156 6.847 2.899 1.00 . B B . 73 SER HB2 1 1
2 5679 2 1 73 SER HB3 H 4.387 8.295 3.595 1.00 . B B . 73 SER HB3 1 1
2 5680 2 1 73 SER HG H 4.074 8.124 1.326 1.00 . B B . 73 SER HG 1 1
2 5681 2 1 73 SER N N 6.634 9.872 3.268 1.00 . B B . 73 SER N 1 1
2 5682 2 1 73 SER O O 8.094 6.606 3.327 1.00 . B B . 73 SER O 1 1
2 5683 2 1 73 SER OG O 4.930 8.436 1.625 1.00 . B B . 73 SER OG 1 1
2 5684 2 1 74 VAL C C 10.688 7.882 1.842 1.00 . B B . 74 VAL C 1 1
2 5685 2 1 74 VAL CA C 9.440 7.523 1.051 1.00 . B B . 74 VAL CA 1 1
2 5686 2 1 74 VAL CB C 9.692 7.865 -0.430 1.00 . B B . 74 VAL CB 1 1
2 5687 2 1 74 VAL CG1 C 8.520 7.391 -1.284 1.00 . B B . 74 VAL CG1 1 1
2 5688 2 1 74 VAL CG2 C 10.034 9.328 -0.734 1.00 . B B . 74 VAL CG2 1 1
2 5689 2 1 74 VAL H H 7.785 8.883 1.166 1.00 . B B . 74 VAL H 1 1
2 5690 2 1 74 VAL HA H 9.313 6.442 1.111 1.00 . B B . 74 VAL HA 1 1
2 5691 2 1 74 VAL HB H 10.565 7.285 -0.732 1.00 . B B . 74 VAL HB 1 1
2 5692 2 1 74 VAL HG11 H 8.727 7.561 -2.339 1.00 . B B . 74 VAL HG11 1 1
2 5693 2 1 74 VAL HG12 H 8.360 6.324 -1.118 1.00 . B B . 74 VAL HG12 1 1
2 5694 2 1 74 VAL HG13 H 7.620 7.939 -1.000 1.00 . B B . 74 VAL HG13 1 1
2 5695 2 1 74 VAL HG21 H 10.238 9.475 -1.795 1.00 . B B . 74 VAL HG21 1 1
2 5696 2 1 74 VAL HG22 H 9.192 9.959 -0.447 1.00 . B B . 74 VAL HG22 1 1
2 5697 2 1 74 VAL HG23 H 10.915 9.617 -0.160 1.00 . B B . 74 VAL HG23 1 1
2 5698 2 1 74 VAL N N 8.218 8.101 1.639 1.00 . B B . 74 VAL N 1 1
2 5699 2 1 74 VAL O O 11.567 7.040 1.920 1.00 . B B . 74 VAL O 1 1
2 5700 2 1 75 PHE C C 11.855 8.530 4.619 1.00 . B B . 75 PHE C 1 1
2 5701 2 1 75 PHE CA C 11.897 9.391 3.347 1.00 . B B . 75 PHE CA 1 1
2 5702 2 1 75 PHE CB C 11.875 10.900 3.630 1.00 . B B . 75 PHE CB 1 1
2 5703 2 1 75 PHE CD1 C 13.543 11.265 5.508 1.00 . B B . 75 PHE CD1 1 1
2 5704 2 1 75 PHE CD2 C 13.959 12.305 3.354 1.00 . B B . 75 PHE CD2 1 1
2 5705 2 1 75 PHE CE1 C 14.694 11.879 6.033 1.00 . B B . 75 PHE CE1 1 1
2 5706 2 1 75 PHE CE2 C 15.113 12.913 3.874 1.00 . B B . 75 PHE CE2 1 1
2 5707 2 1 75 PHE CG C 13.163 11.486 4.174 1.00 . B B . 75 PHE CG 1 1
2 5708 2 1 75 PHE CZ C 15.481 12.707 5.214 1.00 . B B . 75 PHE CZ 1 1
2 5709 2 1 75 PHE H H 10.047 9.748 2.343 1.00 . B B . 75 PHE H 1 1
2 5710 2 1 75 PHE HA H 12.823 9.161 2.820 1.00 . B B . 75 PHE HA 1 1
2 5711 2 1 75 PHE HB2 H 11.636 11.415 2.699 1.00 . B B . 75 PHE HB2 1 1
2 5712 2 1 75 PHE HB3 H 11.082 11.098 4.352 1.00 . B B . 75 PHE HB3 1 1
2 5713 2 1 75 PHE HD1 H 12.945 10.619 6.136 1.00 . B B . 75 PHE HD1 1 1
2 5714 2 1 75 PHE HD2 H 13.682 12.468 2.323 1.00 . B B . 75 PHE HD2 1 1
2 5715 2 1 75 PHE HE1 H 14.973 11.713 7.062 1.00 . B B . 75 PHE HE1 1 1
2 5716 2 1 75 PHE HE2 H 15.720 13.542 3.242 1.00 . B B . 75 PHE HE2 1 1
2 5717 2 1 75 PHE HZ H 16.363 13.186 5.614 1.00 . B B . 75 PHE HZ 1 1
2 5718 2 1 75 PHE N N 10.774 9.060 2.470 1.00 . B B . 75 PHE N 1 1
2 5719 2 1 75 PHE O O 12.880 7.967 4.996 1.00 . B B . 75 PHE O 1 1
2 5720 2 1 76 LEU C C 10.803 5.946 5.943 1.00 . B B . 76 LEU C 1 1
2 5721 2 1 76 LEU CA C 10.481 7.388 6.341 1.00 . B B . 76 LEU CA 1 1
2 5722 2 1 76 LEU CB C 9.034 7.489 6.846 1.00 . B B . 76 LEU CB 1 1
2 5723 2 1 76 LEU CD1 C 7.181 8.724 7.944 1.00 . B B . 76 LEU CD1 1 1
2 5724 2 1 76 LEU CD2 C 9.545 9.009 8.824 1.00 . B B . 76 LEU CD2 1 1
2 5725 2 1 76 LEU CG C 8.672 8.795 7.579 1.00 . B B . 76 LEU CG 1 1
2 5726 2 1 76 LEU H H 9.866 8.828 4.898 1.00 . B B . 76 LEU H 1 1
2 5727 2 1 76 LEU HA H 11.153 7.679 7.149 1.00 . B B . 76 LEU HA 1 1
2 5728 2 1 76 LEU HB2 H 8.371 7.392 5.986 1.00 . B B . 76 LEU HB2 1 1
2 5729 2 1 76 LEU HB3 H 8.859 6.659 7.532 1.00 . B B . 76 LEU HB3 1 1
2 5730 2 1 76 LEU HD11 H 6.891 9.650 8.442 1.00 . B B . 76 LEU HD11 1 1
2 5731 2 1 76 LEU HD12 H 6.589 8.598 7.036 1.00 . B B . 76 LEU HD12 1 1
2 5732 2 1 76 LEU HD13 H 7.008 7.879 8.610 1.00 . B B . 76 LEU HD13 1 1
2 5733 2 1 76 LEU HD21 H 9.264 9.941 9.316 1.00 . B B . 76 LEU HD21 1 1
2 5734 2 1 76 LEU HD22 H 9.403 8.178 9.515 1.00 . B B . 76 LEU HD22 1 1
2 5735 2 1 76 LEU HD23 H 10.593 9.059 8.528 1.00 . B B . 76 LEU HD23 1 1
2 5736 2 1 76 LEU HG H 8.831 9.635 6.903 1.00 . B B . 76 LEU HG 1 1
2 5737 2 1 76 LEU N N 10.675 8.320 5.225 1.00 . B B . 76 LEU N 1 1
2 5738 2 1 76 LEU O O 11.537 5.270 6.659 1.00 . B B . 76 LEU O 1 1
2 5739 2 1 77 THR C C 12.069 3.972 3.958 1.00 . B B . 77 THR C 1 1
2 5740 2 1 77 THR CA C 10.586 4.145 4.254 1.00 . B B . 77 THR CA 1 1
2 5741 2 1 77 THR CB C 9.732 3.861 3.019 1.00 . B B . 77 THR CB 1 1
2 5742 2 1 77 THR CG2 C 10.126 2.555 2.331 1.00 . B B . 77 THR CG2 1 1
2 5743 2 1 77 THR H H 9.699 6.085 4.245 1.00 . B B . 77 THR H 1 1
2 5744 2 1 77 THR HA H 10.312 3.420 5.022 1.00 . B B . 77 THR HA 1 1
2 5745 2 1 77 THR HB H 9.840 4.683 2.311 1.00 . B B . 77 THR HB 1 1
2 5746 2 1 77 THR HG1 H 7.851 3.600 2.678 1.00 . B B . 77 THR HG1 1 1
2 5747 2 1 77 THR HG21 H 9.487 2.382 1.465 1.00 . B B . 77 THR HG21 1 1
2 5748 2 1 77 THR HG22 H 11.165 2.617 2.005 1.00 . B B . 77 THR HG22 1 1
2 5749 2 1 77 THR HG23 H 10.016 1.729 3.033 1.00 . B B . 77 THR HG23 1 1
2 5750 2 1 77 THR N N 10.303 5.484 4.788 1.00 . B B . 77 THR N 1 1
2 5751 2 1 77 THR O O 12.641 2.957 4.338 1.00 . B B . 77 THR O 1 1
2 5752 2 1 77 THR OG1 O 8.401 3.764 3.447 1.00 . B B . 77 THR OG1 1 1
2 5753 2 1 78 MET C C 14.966 4.919 4.328 1.00 . B B . 78 MET C 1 1
2 5754 2 1 78 MET CA C 14.138 4.982 3.042 1.00 . B B . 78 MET CA 1 1
2 5755 2 1 78 MET CB C 14.440 6.231 2.200 1.00 . B B . 78 MET CB 1 1
2 5756 2 1 78 MET CE C 15.116 8.891 0.802 1.00 . B B . 78 MET CE 1 1
2 5757 2 1 78 MET CG C 15.910 6.383 1.822 1.00 . B B . 78 MET CG 1 1
2 5758 2 1 78 MET H H 12.165 5.765 3.045 1.00 . B B . 78 MET H 1 1
2 5759 2 1 78 MET HA H 14.380 4.103 2.447 1.00 . B B . 78 MET HA 1 1
2 5760 2 1 78 MET HB2 H 13.853 6.177 1.282 1.00 . B B . 78 MET HB2 1 1
2 5761 2 1 78 MET HB3 H 14.141 7.110 2.772 1.00 . B B . 78 MET HB3 1 1
2 5762 2 1 78 MET HE1 H 15.211 9.671 0.046 1.00 . B B . 78 MET HE1 1 1
2 5763 2 1 78 MET HE2 H 14.092 8.517 0.802 1.00 . B B . 78 MET HE2 1 1
2 5764 2 1 78 MET HE3 H 15.348 9.313 1.780 1.00 . B B . 78 MET HE3 1 1
2 5765 2 1 78 MET HG2 H 16.451 6.736 2.701 1.00 . B B . 78 MET HG2 1 1
2 5766 2 1 78 MET HG3 H 16.292 5.399 1.549 1.00 . B B . 78 MET HG3 1 1
2 5767 2 1 78 MET N N 12.705 4.963 3.338 1.00 . B B . 78 MET N 1 1
2 5768 2 1 78 MET O O 15.913 4.143 4.392 1.00 . B B . 78 MET O 1 1
2 5769 2 1 78 MET SD S 16.253 7.525 0.451 1.00 . B B . 78 MET SD 1 1
2 5770 2 1 79 LEU C C 14.973 4.095 7.259 1.00 . B B . 79 LEU C 1 1
2 5771 2 1 79 LEU CA C 15.152 5.503 6.710 1.00 . B B . 79 LEU CA 1 1
2 5772 2 1 79 LEU CB C 14.544 6.522 7.698 1.00 . B B . 79 LEU CB 1 1
2 5773 2 1 79 LEU CD1 C 16.765 7.021 8.828 1.00 . B B . 79 LEU CD1 1 1
2 5774 2 1 79 LEU CD2 C 15.893 8.479 6.903 1.00 . B B . 79 LEU CD2 1 1
2 5775 2 1 79 LEU CG C 15.527 7.617 8.123 1.00 . B B . 79 LEU CG 1 1
2 5776 2 1 79 LEU H H 13.839 6.341 5.250 1.00 . B B . 79 LEU H 1 1
2 5777 2 1 79 LEU HA H 16.221 5.703 6.625 1.00 . B B . 79 LEU HA 1 1
2 5778 2 1 79 LEU HB2 H 13.684 6.995 7.222 1.00 . B B . 79 LEU HB2 1 1
2 5779 2 1 79 LEU HB3 H 14.215 5.985 8.588 1.00 . B B . 79 LEU HB3 1 1
2 5780 2 1 79 LEU HD11 H 17.433 7.822 9.142 1.00 . B B . 79 LEU HD11 1 1
2 5781 2 1 79 LEU HD12 H 16.444 6.454 9.702 1.00 . B B . 79 LEU HD12 1 1
2 5782 2 1 79 LEU HD13 H 17.291 6.361 8.139 1.00 . B B . 79 LEU HD13 1 1
2 5783 2 1 79 LEU HD21 H 16.563 9.282 7.211 1.00 . B B . 79 LEU HD21 1 1
2 5784 2 1 79 LEU HD22 H 16.390 7.859 6.156 1.00 . B B . 79 LEU HD22 1 1
2 5785 2 1 79 LEU HD23 H 14.987 8.907 6.476 1.00 . B B . 79 LEU HD23 1 1
2 5786 2 1 79 LEU HG H 15.023 8.260 8.842 1.00 . B B . 79 LEU HG 1 1
2 5787 2 1 79 LEU N N 14.568 5.654 5.375 1.00 . B B . 79 LEU N 1 1
2 5788 2 1 79 LEU O O 15.940 3.515 7.736 1.00 . B B . 79 LEU O 1 1
2 5789 2 1 80 CYS C C 14.282 1.144 7.005 1.00 . B B . 80 CYS C 1 1
2 5790 2 1 80 CYS CA C 13.423 2.225 7.680 1.00 . B B . 80 CYS CA 1 1
2 5791 2 1 80 CYS CB C 11.911 2.015 7.490 1.00 . B B . 80 CYS CB 1 1
2 5792 2 1 80 CYS H H 13.015 4.091 6.751 1.00 . B B . 80 CYS H 1 1
2 5793 2 1 80 CYS HA H 13.638 2.195 8.748 1.00 . B B . 80 CYS HA 1 1
2 5794 2 1 80 CYS HB2 H 11.392 2.957 7.665 1.00 . B B . 80 CYS HB2 1 1
2 5795 2 1 80 CYS HB3 H 11.718 1.673 6.474 1.00 . B B . 80 CYS HB3 1 1
2 5796 2 1 80 CYS HG H 10.041 0.805 8.280 1.00 . B B . 80 CYS HG 1 1
2 5797 2 1 80 CYS N N 13.755 3.555 7.180 1.00 . B B . 80 CYS N 1 1
2 5798 2 1 80 CYS O O 14.901 0.334 7.681 1.00 . B B . 80 CYS O 1 1
2 5799 2 1 80 CYS SG S 11.320 0.774 8.665 1.00 . B B . 80 CYS SG 1 1
2 5800 2 1 81 MET C C 16.787 0.511 5.268 1.00 . B B . 81 MET C 1 1
2 5801 2 1 81 MET CA C 15.307 0.264 4.946 1.00 . B B . 81 MET CA 1 1
2 5802 2 1 81 MET CB C 15.033 0.378 3.442 1.00 . B B . 81 MET CB 1 1
2 5803 2 1 81 MET CE C 14.346 -1.754 1.078 1.00 . B B . 81 MET CE 1 1
2 5804 2 1 81 MET CG C 13.607 -0.095 3.108 1.00 . B B . 81 MET CG 1 1
2 5805 2 1 81 MET H H 13.883 1.840 5.143 1.00 . B B . 81 MET H 1 1
2 5806 2 1 81 MET HA H 15.069 -0.753 5.255 1.00 . B B . 81 MET HA 1 1
2 5807 2 1 81 MET HB2 H 15.148 1.418 3.135 1.00 . B B . 81 MET HB2 1 1
2 5808 2 1 81 MET HB3 H 15.751 -0.240 2.900 1.00 . B B . 81 MET HB3 1 1
2 5809 2 1 81 MET HE1 H 14.288 -2.052 0.030 1.00 . B B . 81 MET HE1 1 1
2 5810 2 1 81 MET HE2 H 15.377 -1.500 1.328 1.00 . B B . 81 MET HE2 1 1
2 5811 2 1 81 MET HE3 H 14.011 -2.576 1.710 1.00 . B B . 81 MET HE3 1 1
2 5812 2 1 81 MET HG2 H 13.435 -1.046 3.611 1.00 . B B . 81 MET HG2 1 1
2 5813 2 1 81 MET HG3 H 12.902 0.640 3.497 1.00 . B B . 81 MET HG3 1 1
2 5814 2 1 81 MET N N 14.416 1.169 5.677 1.00 . B B . 81 MET N 1 1
2 5815 2 1 81 MET O O 17.549 -0.449 5.309 1.00 . B B . 81 MET O 1 1
2 5816 2 1 81 MET SD S 13.288 -0.315 1.343 1.00 . B B . 81 MET SD 1 1
2 5817 2 1 82 ALA C C 18.893 1.608 7.445 1.00 . B B . 82 ALA C 1 1
2 5818 2 1 82 ALA CA C 18.528 2.100 6.022 1.00 . B B . 82 ALA CA 1 1
2 5819 2 1 82 ALA CB C 18.747 3.611 5.852 1.00 . B B . 82 ALA CB 1 1
2 5820 2 1 82 ALA H H 16.508 2.507 5.489 1.00 . B B . 82 ALA H 1 1
2 5821 2 1 82 ALA HA H 19.215 1.597 5.341 1.00 . B B . 82 ALA HA 1 1
2 5822 2 1 82 ALA HB1 H 19.775 3.869 6.109 1.00 . B B . 82 ALA HB1 1 1
2 5823 2 1 82 ALA HB2 H 18.554 3.889 4.816 1.00 . B B . 82 ALA HB2 1 1
2 5824 2 1 82 ALA HB3 H 18.065 4.151 6.508 1.00 . B B . 82 ALA HB3 1 1
2 5825 2 1 82 ALA N N 17.177 1.755 5.573 1.00 . B B . 82 ALA N 1 1
2 5826 2 1 82 ALA O O 20.006 1.874 7.909 1.00 . B B . 82 ALA O 1 1
2 5827 2 1 83 TYR C C 17.618 -1.210 9.564 1.00 . B B . 83 TYR C 1 1
2 5828 2 1 83 TYR CA C 18.300 0.165 9.392 1.00 . B B . 83 TYR CA 1 1
2 5829 2 1 83 TYR CB C 18.065 1.091 10.598 1.00 . B B . 83 TYR CB 1 1
2 5830 2 1 83 TYR CD1 C 15.603 0.896 11.190 1.00 . B B . 83 TYR CD1 1 1
2 5831 2 1 83 TYR CD2 C 16.497 3.095 10.644 1.00 . B B . 83 TYR CD2 1 1
2 5832 2 1 83 TYR CE1 C 14.339 1.469 11.425 1.00 . B B . 83 TYR CE1 1 1
2 5833 2 1 83 TYR CE2 C 15.242 3.676 10.900 1.00 . B B . 83 TYR CE2 1 1
2 5834 2 1 83 TYR CG C 16.683 1.702 10.784 1.00 . B B . 83 TYR CG 1 1
2 5835 2 1 83 TYR CZ C 14.153 2.861 11.277 1.00 . B B . 83 TYR CZ 1 1
2 5836 2 1 83 TYR H H 17.052 0.838 7.799 1.00 . B B . 83 TYR H 1 1
2 5837 2 1 83 TYR HA H 19.369 -0.041 9.361 1.00 . B B . 83 TYR HA 1 1
2 5838 2 1 83 TYR HB2 H 18.290 0.519 11.497 1.00 . B B . 83 TYR HB2 1 1
2 5839 2 1 83 TYR HB3 H 18.775 1.915 10.519 1.00 . B B . 83 TYR HB3 1 1
2 5840 2 1 83 TYR HD1 H 15.744 -0.166 11.323 1.00 . B B . 83 TYR HD1 1 1
2 5841 2 1 83 TYR HD2 H 17.323 3.719 10.338 1.00 . B B . 83 TYR HD2 1 1
2 5842 2 1 83 TYR HE1 H 13.510 0.842 11.717 1.00 . B B . 83 TYR HE1 1 1
2 5843 2 1 83 TYR HE2 H 15.111 4.743 10.809 1.00 . B B . 83 TYR HE2 1 1
2 5844 2 1 83 TYR HH H 12.258 2.760 11.718 1.00 . B B . 83 TYR HH 1 1
2 5845 2 1 83 TYR N N 17.999 0.890 8.144 1.00 . B B . 83 TYR N 1 1
2 5846 2 1 83 TYR O O 17.870 -1.898 10.555 1.00 . B B . 83 TYR O 1 1
2 5847 2 1 83 TYR OH O 12.922 3.407 11.472 1.00 . B B . 83 TYR OH 1 1
2 5848 2 1 84 ASN C C 16.990 -4.105 8.092 1.00 . B B . 84 ASN C 1 1
2 5849 2 1 84 ASN CA C 16.128 -2.952 8.632 1.00 . B B . 84 ASN CA 1 1
2 5850 2 1 84 ASN CB C 14.719 -2.860 8.002 1.00 . B B . 84 ASN CB 1 1
2 5851 2 1 84 ASN CG C 13.668 -2.175 8.887 1.00 . B B . 84 ASN CG 1 1
2 5852 2 1 84 ASN H H 16.621 -1.051 7.810 1.00 . B B . 84 ASN H 1 1
2 5853 2 1 84 ASN HA H 15.970 -3.180 9.686 1.00 . B B . 84 ASN HA 1 1
2 5854 2 1 84 ASN HB2 H 14.798 -2.299 7.070 1.00 . B B . 84 ASN HB2 1 1
2 5855 2 1 84 ASN HB3 H 14.375 -3.870 7.784 1.00 . B B . 84 ASN HB3 1 1
2 5856 2 1 84 ASN HD21 H 12.178 -2.736 7.650 1.00 . B B . 84 ASN HD21 1 1
2 5857 2 1 84 ASN HD22 H 11.679 -1.827 9.068 1.00 . B B . 84 ASN HD22 1 1
2 5858 2 1 84 ASN N N 16.797 -1.647 8.606 1.00 . B B . 84 ASN N 1 1
2 5859 2 1 84 ASN ND2 N 12.404 -2.251 8.508 1.00 . B B . 84 ASN ND2 1 1
2 5860 2 1 84 ASN O O 16.472 -5.191 7.833 1.00 . B B . 84 ASN O 1 1
2 5861 2 1 84 ASN OD1 O 13.932 -1.599 9.928 1.00 . B B . 84 ASN OD1 1 1
2 5862 2 1 85 ASP C C 19.150 -6.036 9.108 1.00 . B B . 85 ASP C 1 1
2 5863 2 1 85 ASP CA C 19.244 -5.076 7.906 1.00 . B B . 85 ASP CA 1 1
2 5864 2 1 85 ASP CB C 20.675 -4.540 7.687 1.00 . B B . 85 ASP CB 1 1
2 5865 2 1 85 ASP CG C 21.173 -3.551 8.761 1.00 . B B . 85 ASP CG 1 1
2 5866 2 1 85 ASP H H 18.706 -3.015 8.030 1.00 . B B . 85 ASP H 1 1
2 5867 2 1 85 ASP HA H 18.964 -5.645 7.020 1.00 . B B . 85 ASP HA 1 1
2 5868 2 1 85 ASP HB2 H 21.356 -5.390 7.666 1.00 . B B . 85 ASP HB2 1 1
2 5869 2 1 85 ASP HB3 H 20.703 -4.034 6.721 1.00 . B B . 85 ASP HB3 1 1
2 5870 2 1 85 ASP N N 18.318 -3.947 8.015 1.00 . B B . 85 ASP N 1 1
2 5871 2 1 85 ASP O O 19.248 -7.252 8.947 1.00 . B B . 85 ASP O 1 1
2 5872 2 1 85 ASP OD1 O 20.570 -2.450 8.868 1.00 . B B . 85 ASP OD1 1 1
2 5873 2 1 85 ASP OD2 O 22.167 -3.866 9.450 1.00 . B B . 85 ASP OD2 1 1
2 5874 2 1 86 PHE C C 17.208 -7.110 11.424 1.00 . B B . 86 PHE C 1 1
2 5875 2 1 86 PHE CA C 18.505 -6.275 11.503 1.00 . B B . 86 PHE CA 1 1
2 5876 2 1 86 PHE CB C 18.493 -5.301 12.695 1.00 . B B . 86 PHE CB 1 1
2 5877 2 1 86 PHE CD1 C 20.553 -3.831 12.449 1.00 . B B . 86 PHE CD1 1 1
2 5878 2 1 86 PHE CD2 C 20.547 -5.571 14.153 1.00 . B B . 86 PHE CD2 1 1
2 5879 2 1 86 PHE CE1 C 21.873 -3.498 12.797 1.00 . B B . 86 PHE CE1 1 1
2 5880 2 1 86 PHE CE2 C 21.864 -5.229 14.509 1.00 . B B . 86 PHE CE2 1 1
2 5881 2 1 86 PHE CG C 19.887 -4.875 13.122 1.00 . B B . 86 PHE CG 1 1
2 5882 2 1 86 PHE CZ C 22.529 -4.193 13.826 1.00 . B B . 86 PHE CZ 1 1
2 5883 2 1 86 PHE H H 18.758 -4.499 10.361 1.00 . B B . 86 PHE H 1 1
2 5884 2 1 86 PHE HA H 19.325 -6.977 11.653 1.00 . B B . 86 PHE HA 1 1
2 5885 2 1 86 PHE HB2 H 17.924 -4.414 12.417 1.00 . B B . 86 PHE HB2 1 1
2 5886 2 1 86 PHE HB3 H 17.999 -5.784 13.538 1.00 . B B . 86 PHE HB3 1 1
2 5887 2 1 86 PHE HD1 H 20.047 -3.284 11.667 1.00 . B B . 86 PHE HD1 1 1
2 5888 2 1 86 PHE HD2 H 20.039 -6.369 14.674 1.00 . B B . 86 PHE HD2 1 1
2 5889 2 1 86 PHE HE1 H 22.386 -2.708 12.270 1.00 . B B . 86 PHE HE1 1 1
2 5890 2 1 86 PHE HE2 H 22.365 -5.761 15.304 1.00 . B B . 86 PHE HE2 1 1
2 5891 2 1 86 PHE HZ H 23.542 -3.933 14.096 1.00 . B B . 86 PHE HZ 1 1
2 5892 2 1 86 PHE N N 18.810 -5.505 10.290 1.00 . B B . 86 PHE N 1 1
2 5893 2 1 86 PHE O O 16.964 -7.925 12.311 1.00 . B B . 86 PHE O 1 1
2 5894 2 1 87 PHE C C 15.556 -8.832 8.970 1.00 . B B . 87 PHE C 1 1
2 5895 2 1 87 PHE CA C 15.231 -7.788 10.057 1.00 . B B . 87 PHE CA 1 1
2 5896 2 1 87 PHE CB C 14.040 -6.926 9.589 1.00 . B B . 87 PHE CB 1 1
2 5897 2 1 87 PHE CD1 C 13.980 -4.904 11.109 1.00 . B B . 87 PHE CD1 1 1
2 5898 2 1 87 PHE CD2 C 12.066 -6.403 11.101 1.00 . B B . 87 PHE CD2 1 1
2 5899 2 1 87 PHE CE1 C 13.313 -4.048 12.002 1.00 . B B . 87 PHE CE1 1 1
2 5900 2 1 87 PHE CE2 C 11.403 -5.558 12.007 1.00 . B B . 87 PHE CE2 1 1
2 5901 2 1 87 PHE CG C 13.358 -6.075 10.644 1.00 . B B . 87 PHE CG 1 1
2 5902 2 1 87 PHE CZ C 12.024 -4.376 12.452 1.00 . B B . 87 PHE CZ 1 1
2 5903 2 1 87 PHE H H 16.575 -6.165 9.749 1.00 . B B . 87 PHE H 1 1
2 5904 2 1 87 PHE HA H 14.944 -8.314 10.967 1.00 . B B . 87 PHE HA 1 1
2 5905 2 1 87 PHE HB2 H 14.398 -6.259 8.804 1.00 . B B . 87 PHE HB2 1 1
2 5906 2 1 87 PHE HB3 H 13.291 -7.594 9.164 1.00 . B B . 87 PHE HB3 1 1
2 5907 2 1 87 PHE HD1 H 14.980 -4.660 10.779 1.00 . B B . 87 PHE HD1 1 1
2 5908 2 1 87 PHE HD2 H 11.585 -7.305 10.753 1.00 . B B . 87 PHE HD2 1 1
2 5909 2 1 87 PHE HE1 H 13.790 -3.142 12.341 1.00 . B B . 87 PHE HE1 1 1
2 5910 2 1 87 PHE HE2 H 10.415 -5.814 12.360 1.00 . B B . 87 PHE HE2 1 1
2 5911 2 1 87 PHE HZ H 11.510 -3.721 13.140 1.00 . B B . 87 PHE HZ 1 1
2 5912 2 1 87 PHE N N 16.389 -6.936 10.374 1.00 . B B . 87 PHE N 1 1
2 5913 2 1 87 PHE O O 14.663 -9.593 8.586 1.00 . B B . 87 PHE O 1 1
2 5914 2 1 88 LEU C C 17.551 -11.150 7.854 1.00 . B B . 88 LEU C 1 1
2 5915 2 1 88 LEU CA C 17.152 -9.750 7.331 1.00 . B B . 88 LEU CA 1 1
2 5916 2 1 88 LEU CB C 18.144 -9.012 6.389 1.00 . B B . 88 LEU CB 1 1
2 5917 2 1 88 LEU CD1 C 18.544 -8.132 4.044 1.00 . B B . 88 LEU CD1 1 1
2 5918 2 1 88 LEU CD2 C 17.609 -10.445 4.331 1.00 . B B . 88 LEU CD2 1 1
2 5919 2 1 88 LEU CG C 17.664 -9.028 4.922 1.00 . B B . 88 LEU CG 1 1
2 5920 2 1 88 LEU H H 17.490 -8.238 8.794 1.00 . B B . 88 LEU H 1 1
2 5921 2 1 88 LEU HA H 16.250 -9.910 6.740 1.00 . B B . 88 LEU HA 1 1
2 5922 2 1 88 LEU HB2 H 18.237 -7.977 6.717 1.00 . B B . 88 LEU HB2 1 1
2 5923 2 1 88 LEU HB3 H 19.117 -9.500 6.447 1.00 . B B . 88 LEU HB3 1 1
2 5924 2 1 88 LEU HD11 H 18.167 -8.121 3.021 1.00 . B B . 88 LEU HD11 1 1
2 5925 2 1 88 LEU HD12 H 18.533 -7.117 4.440 1.00 . B B . 88 LEU HD12 1 1
2 5926 2 1 88 LEU HD13 H 19.564 -8.513 4.046 1.00 . B B . 88 LEU HD13 1 1
2 5927 2 1 88 LEU HD21 H 17.235 -10.417 3.307 1.00 . B B . 88 LEU HD21 1 1
2 5928 2 1 88 LEU HD22 H 18.610 -10.876 4.333 1.00 . B B . 88 LEU HD22 1 1
2 5929 2 1 88 LEU HD23 H 16.946 -11.063 4.937 1.00 . B B . 88 LEU HD23 1 1
2 5930 2 1 88 LEU HG H 16.652 -8.626 4.907 1.00 . B B . 88 LEU HG 1 1
2 5931 2 1 88 LEU N N 16.781 -8.860 8.431 1.00 . B B . 88 LEU N 1 1
2 5932 2 1 88 LEU O O 16.849 -11.694 8.705 1.00 . B B . 88 LEU O 1 1
2 5933 2 1 89 GLU C C 20.329 -13.369 6.651 1.00 . B B . 89 GLU C 1 1
2 5934 2 1 89 GLU CA C 19.105 -13.121 7.530 1.00 . B B . 89 GLU CA 1 1
2 5935 2 1 89 GLU CB C 18.017 -14.206 7.338 1.00 . B B . 89 GLU CB 1 1
2 5936 2 1 89 GLU CD C 16.407 -15.757 8.579 1.00 . B B . 89 GLU CD 1 1
2 5937 2 1 89 GLU CG C 17.664 -14.892 8.670 1.00 . B B . 89 GLU CG 1 1
2 5938 2 1 89 GLU H H 19.120 -11.210 6.625 1.00 . B B . 89 GLU H 1 1
2 5939 2 1 89 GLU HA H 19.428 -13.173 8.569 1.00 . B B . 89 GLU HA 1 1
2 5940 2 1 89 GLU HB2 H 17.119 -13.741 6.931 1.00 . B B . 89 GLU HB2 1 1
2 5941 2 1 89 GLU HB3 H 18.384 -14.957 6.639 1.00 . B B . 89 GLU HB3 1 1
2 5942 2 1 89 GLU HG2 H 18.501 -15.523 8.969 1.00 . B B . 89 GLU HG2 1 1
2 5943 2 1 89 GLU HG3 H 17.505 -14.124 9.427 1.00 . B B . 89 GLU HG3 1 1
2 5944 2 1 89 GLU N N 18.599 -11.755 7.297 1.00 . B B . 89 GLU N 1 1
2 5945 2 1 89 GLU O O 21.310 -13.946 7.107 1.00 . B B . 89 GLU O 1 1
2 5946 2 1 89 GLU OE1 O 15.316 -15.158 8.397 1.00 . B B . 89 GLU OE1 1 1
2 5947 2 1 89 GLU OE2 O 16.516 -16.991 8.732 1.00 . B B . 89 GLU OE2 1 1
2 5948 2 1 90 ASP C C 21.792 -11.509 3.928 1.00 . B B . 90 ASP C 1 1
2 5949 2 1 90 ASP CA C 21.415 -12.897 4.478 1.00 . B B . 90 ASP CA 1 1
2 5950 2 1 90 ASP CB C 21.021 -13.906 3.394 1.00 . B B . 90 ASP CB 1 1
2 5951 2 1 90 ASP CG C 20.167 -13.297 2.275 1.00 . B B . 90 ASP CG 1 1
2 5952 2 1 90 ASP H H 19.468 -12.366 5.124 1.00 . B B . 90 ASP H 1 1
2 5953 2 1 90 ASP HA H 22.290 -13.285 5.000 1.00 . B B . 90 ASP HA 1 1
2 5954 2 1 90 ASP HB2 H 21.930 -14.313 2.953 1.00 . B B . 90 ASP HB2 1 1
2 5955 2 1 90 ASP HB3 H 20.456 -14.713 3.861 1.00 . B B . 90 ASP HB3 1 1
2 5956 2 1 90 ASP N N 20.308 -12.841 5.424 1.00 . B B . 90 ASP N 1 1
2 5957 2 1 90 ASP O O 21.216 -10.486 4.306 1.00 . B B . 90 ASP O 1 1
2 5958 2 1 90 ASP OD1 O 19.057 -12.806 2.581 1.00 . B B . 90 ASP OD1 1 1
2 5959 2 1 90 ASP OD2 O 20.634 -13.305 1.111 1.00 . B B . 90 ASP OD2 1 1
2 5960 2 1 91 ASN C C 23.004 -10.395 0.853 1.00 . B B . 91 ASN C 1 1
2 5961 2 1 91 ASN CA C 23.234 -10.242 2.366 1.00 . B B . 91 ASN CA 1 1
2 5962 2 1 91 ASN CB C 24.697 -9.931 2.741 1.00 . B B . 91 ASN CB 1 1
2 5963 2 1 91 ASN CG C 24.934 -9.528 4.205 1.00 . B B . 91 ASN CG 1 1
2 5964 2 1 91 ASN H H 23.276 -12.318 2.822 1.00 . B B . 91 ASN H 1 1
2 5965 2 1 91 ASN HA H 22.620 -9.412 2.715 1.00 . B B . 91 ASN HA 1 1
2 5966 2 1 91 ASN HB2 H 25.293 -10.817 2.533 1.00 . B B . 91 ASN HB2 1 1
2 5967 2 1 91 ASN HB3 H 25.038 -9.111 2.109 1.00 . B B . 91 ASN HB3 1 1
2 5968 2 1 91 ASN HD21 H 22.982 -9.309 4.623 1.00 . B B . 91 ASN HD21 1 1
2 5969 2 1 91 ASN HD22 H 24.075 -8.983 5.963 1.00 . B B . 91 ASN HD22 1 1
2 5970 2 1 91 ASN N N 22.789 -11.461 3.045 1.00 . B B . 91 ASN N 1 1
2 5971 2 1 91 ASN ND2 N 23.915 -9.249 5.002 1.00 . B B . 91 ASN ND2 1 1
2 5972 2 1 91 ASN O O 23.898 -10.788 0.100 1.00 . B B . 91 ASN O 1 1
2 5973 2 1 91 ASN OD1 O 26.070 -9.457 4.651 1.00 . B B . 91 ASN OD1 1 1
2 5974 2 1 92 LYS C C 21.986 -9.266 -1.922 1.00 . B B . 92 LYS C 1 1
2 5975 2 1 92 LYS CA C 21.245 -10.160 -0.926 1.00 . B B . 92 LYS CA 1 1
2 5976 2 1 92 LYS CB C 19.750 -9.782 -0.942 1.00 . B B . 92 LYS CB 1 1
2 5977 2 1 92 LYS CD C 18.907 -12.173 -1.514 1.00 . B B . 92 LYS CD 1 1
2 5978 2 1 92 LYS CE C 18.807 -11.874 -3.023 1.00 . B B . 92 LYS CE 1 1
2 5979 2 1 92 LYS CG C 18.796 -10.934 -0.605 1.00 . B B . 92 LYS CG 1 1
2 5980 2 1 92 LYS H H 21.082 -9.890 1.171 1.00 . B B . 92 LYS H 1 1
2 5981 2 1 92 LYS HA H 21.342 -11.187 -1.276 1.00 . B B . 92 LYS HA 1 1
2 5982 2 1 92 LYS HB2 H 19.593 -8.987 -0.212 1.00 . B B . 92 LYS HB2 1 1
2 5983 2 1 92 LYS HB3 H 19.501 -9.416 -1.938 1.00 . B B . 92 LYS HB3 1 1
2 5984 2 1 92 LYS HD2 H 19.869 -12.648 -1.325 1.00 . B B . 92 LYS HD2 1 1
2 5985 2 1 92 LYS HD3 H 18.104 -12.860 -1.250 1.00 . B B . 92 LYS HD3 1 1
2 5986 2 1 92 LYS HE2 H 18.391 -12.749 -3.523 1.00 . B B . 92 LYS HE2 1 1
2 5987 2 1 92 LYS HE3 H 18.139 -11.026 -3.166 1.00 . B B . 92 LYS HE3 1 1
2 5988 2 1 92 LYS HG2 H 18.999 -11.249 0.418 1.00 . B B . 92 LYS HG2 1 1
2 5989 2 1 92 LYS HG3 H 17.776 -10.556 -0.674 1.00 . B B . 92 LYS HG3 1 1
2 5990 2 1 92 LYS HZ1 H 20.002 -11.365 -4.630 1.00 . B B . 92 LYS HZ1 1 1
2 5991 2 1 92 LYS HZ2 H 20.515 -10.737 -3.196 1.00 . B B . 92 LYS HZ2 1 1
2 5992 2 1 92 LYS HZ3 H 20.750 -12.335 -3.526 1.00 . B B . 92 LYS HZ3 1 1
2 5993 2 1 92 LYS N N 21.751 -10.132 0.454 1.00 . B B . 92 LYS N 1 1
2 5994 2 1 92 LYS NZ N 20.122 -11.552 -3.644 1.00 . B B . 92 LYS NZ 1 1
2 5995 2 1 92 LYS O O 22.444 -8.176 -1.528 1.00 . B B . 92 LYS O 1 1
2 5996 2 1 92 LYS OXT O 21.941 -9.685 -3.102 1.00 . B B . 92 LYS OXT 1 1
3 5997 1 1 1 MET C C 12.876 4.948 21.001 1.00 . A A . 1 MET C 1 1
3 5998 1 1 1 MET CA C 13.976 5.738 20.313 1.00 . A A . 1 MET CA 1 1
3 5999 1 1 1 MET CB C 13.673 7.244 20.227 1.00 . A A . 1 MET CB 1 1
3 6000 1 1 1 MET CE C 15.680 9.276 22.579 1.00 . A A . 1 MET CE 1 1
3 6001 1 1 1 MET CG C 13.459 7.892 21.599 1.00 . A A . 1 MET CG 1 1
3 6002 1 1 1 MET HA H 14.877 5.628 20.916 1.00 . A A . 1 MET HA 1 1
3 6003 1 1 1 MET HB2 H 14.509 7.741 19.735 1.00 . A A . 1 MET HB2 1 1
3 6004 1 1 1 MET HB3 H 12.770 7.383 19.633 1.00 . A A . 1 MET HB3 1 1
3 6005 1 1 1 MET HE1 H 16.560 9.308 23.222 1.00 . A A . 1 MET HE1 1 1
3 6006 1 1 1 MET HE2 H 15.985 9.418 21.543 1.00 . A A . 1 MET HE2 1 1
3 6007 1 1 1 MET HE3 H 14.993 10.071 22.869 1.00 . A A . 1 MET HE3 1 1
3 6008 1 1 1 MET HG2 H 13.295 8.960 21.455 1.00 . A A . 1 MET HG2 1 1
3 6009 1 1 1 MET HG3 H 12.566 7.459 22.051 1.00 . A A . 1 MET HG3 1 1
3 6010 1 1 1 MET N N 14.271 5.174 18.983 1.00 . A A . 1 MET N 1 1
3 6011 1 1 1 MET O O 13.199 4.062 21.777 1.00 . A A . 1 MET O 1 1
3 6012 1 1 1 MET SD S 14.849 7.674 22.747 1.00 . A A . 1 MET SD 1 1
3 6013 1 1 2 GLU C C 9.428 6.157 21.007 1.00 . A A . 2 GLU C 1 1
3 6014 1 1 2 GLU CA C 10.337 4.950 21.287 1.00 . A A . 2 GLU CA 1 1
3 6015 1 1 2 GLU CB C 10.387 4.553 22.776 1.00 . A A . 2 GLU CB 1 1
3 6016 1 1 2 GLU CD C 8.144 3.447 22.442 1.00 . A A . 2 GLU CD 1 1
3 6017 1 1 2 GLU CG C 8.998 4.285 23.388 1.00 . A A . 2 GLU CG 1 1
3 6018 1 1 2 GLU H H 11.552 5.878 19.877 1.00 . A A . 2 GLU H 1 1
3 6019 1 1 2 GLU HA H 9.934 4.089 20.752 1.00 . A A . 2 GLU HA 1 1
3 6020 1 1 2 GLU HB2 H 10.985 3.647 22.871 1.00 . A A . 2 GLU HB2 1 1
3 6021 1 1 2 GLU HB3 H 10.858 5.362 23.332 1.00 . A A . 2 GLU HB3 1 1
3 6022 1 1 2 GLU HG2 H 9.119 3.752 24.331 1.00 . A A . 2 GLU HG2 1 1
3 6023 1 1 2 GLU HG3 H 8.500 5.236 23.576 1.00 . A A . 2 GLU HG3 1 1
3 6024 1 1 2 GLU N N 11.626 5.280 20.688 1.00 . A A . 2 GLU N 1 1
3 6025 1 1 2 GLU O O 9.390 7.123 21.771 1.00 . A A . 2 GLU O 1 1
3 6026 1 1 2 GLU OE1 O 8.458 2.255 22.231 1.00 . A A . 2 GLU OE1 1 1
3 6027 1 1 2 GLU OE2 O 7.301 4.019 21.724 1.00 . A A . 2 GLU OE2 1 1
3 6028 1 1 3 THR C C 6.694 6.546 18.589 1.00 . A A . 3 THR C 1 1
3 6029 1 1 3 THR CA C 7.872 7.178 19.343 1.00 . A A . 3 THR CA 1 1
3 6030 1 1 3 THR CB C 8.571 8.226 18.456 1.00 . A A . 3 THR CB 1 1
3 6031 1 1 3 THR CG2 C 10.036 8.530 18.771 1.00 . A A . 3 THR CG2 1 1
3 6032 1 1 3 THR H H 8.947 5.344 19.223 1.00 . A A . 3 THR H 1 1
3 6033 1 1 3 THR HA H 7.477 7.695 20.218 1.00 . A A . 3 THR HA 1 1
3 6034 1 1 3 THR HB H 8.021 9.158 18.586 1.00 . A A . 3 THR HB 1 1
3 6035 1 1 3 THR HG1 H 8.855 8.538 16.553 1.00 . A A . 3 THR HG1 1 1
3 6036 1 1 3 THR HG21 H 10.435 9.301 18.111 1.00 . A A . 3 THR HG21 1 1
3 6037 1 1 3 THR HG22 H 10.116 8.874 19.802 1.00 . A A . 3 THR HG22 1 1
3 6038 1 1 3 THR HG23 H 10.625 7.622 18.644 1.00 . A A . 3 THR HG23 1 1
3 6039 1 1 3 THR N N 8.792 6.135 19.830 1.00 . A A . 3 THR N 1 1
3 6040 1 1 3 THR O O 6.839 5.439 18.067 1.00 . A A . 3 THR O 1 1
3 6041 1 1 3 THR OG1 O 8.474 7.851 17.104 1.00 . A A . 3 THR OG1 1 1
3 6042 1 1 4 PRO C C 4.651 6.581 16.202 1.00 . A A . 4 PRO C 1 1
3 6043 1 1 4 PRO CA C 4.400 6.700 17.712 1.00 . A A . 4 PRO CA 1 1
3 6044 1 1 4 PRO CB C 3.234 7.650 18.020 1.00 . A A . 4 PRO CB 1 1
3 6045 1 1 4 PRO CD C 5.217 8.544 19.003 1.00 . A A . 4 PRO CD 1 1
3 6046 1 1 4 PRO CG C 3.925 8.980 18.320 1.00 . A A . 4 PRO CG 1 1
3 6047 1 1 4 PRO HA H 4.165 5.706 18.095 1.00 . A A . 4 PRO HA 1 1
3 6048 1 1 4 PRO HB2 H 2.536 7.726 17.187 1.00 . A A . 4 PRO HB2 1 1
3 6049 1 1 4 PRO HB3 H 2.726 7.305 18.920 1.00 . A A . 4 PRO HB3 1 1
3 6050 1 1 4 PRO HD2 H 6.013 9.266 18.818 1.00 . A A . 4 PRO HD2 1 1
3 6051 1 1 4 PRO HD3 H 5.047 8.436 20.073 1.00 . A A . 4 PRO HD3 1 1
3 6052 1 1 4 PRO HG2 H 4.166 9.474 17.379 1.00 . A A . 4 PRO HG2 1 1
3 6053 1 1 4 PRO HG3 H 3.320 9.627 18.954 1.00 . A A . 4 PRO HG3 1 1
3 6054 1 1 4 PRO N N 5.542 7.238 18.441 1.00 . A A . 4 PRO N 1 1
3 6055 1 1 4 PRO O O 4.162 5.632 15.587 1.00 . A A . 4 PRO O 1 1
3 6056 1 1 5 LEU C C 6.585 6.322 13.738 1.00 . A A . 5 LEU C 1 1
3 6057 1 1 5 LEU CA C 5.668 7.480 14.147 1.00 . A A . 5 LEU CA 1 1
3 6058 1 1 5 LEU CB C 6.199 8.848 13.684 1.00 . A A . 5 LEU CB 1 1
3 6059 1 1 5 LEU CD1 C 5.103 8.694 11.358 1.00 . A A . 5 LEU CD1 1 1
3 6060 1 1 5 LEU CD2 C 6.867 10.414 11.827 1.00 . A A . 5 LEU CD2 1 1
3 6061 1 1 5 LEU CG C 6.385 8.995 12.155 1.00 . A A . 5 LEU CG 1 1
3 6062 1 1 5 LEU H H 5.814 8.255 16.134 1.00 . A A . 5 LEU H 1 1
3 6063 1 1 5 LEU HA H 4.710 7.317 13.652 1.00 . A A . 5 LEU HA 1 1
3 6064 1 1 5 LEU HB2 H 5.495 9.613 14.014 1.00 . A A . 5 LEU HB2 1 1
3 6065 1 1 5 LEU HB3 H 7.165 9.015 14.160 1.00 . A A . 5 LEU HB3 1 1
3 6066 1 1 5 LEU HD11 H 5.289 8.794 10.288 1.00 . A A . 5 LEU HD11 1 1
3 6067 1 1 5 LEU HD12 H 4.777 7.675 11.570 1.00 . A A . 5 LEU HD12 1 1
3 6068 1 1 5 LEU HD13 H 4.322 9.394 11.652 1.00 . A A . 5 LEU HD13 1 1
3 6069 1 1 5 LEU HD21 H 7.035 10.509 10.754 1.00 . A A . 5 LEU HD21 1 1
3 6070 1 1 5 LEU HD22 H 6.111 11.135 12.138 1.00 . A A . 5 LEU HD22 1 1
3 6071 1 1 5 LEU HD23 H 7.797 10.613 12.358 1.00 . A A . 5 LEU HD23 1 1
3 6072 1 1 5 LEU HG H 7.150 8.284 11.842 1.00 . A A . 5 LEU HG 1 1
3 6073 1 1 5 LEU N N 5.406 7.508 15.591 1.00 . A A . 5 LEU N 1 1
3 6074 1 1 5 LEU O O 6.342 5.738 12.681 1.00 . A A . 5 LEU O 1 1
3 6075 1 1 6 GLU C C 7.288 3.492 14.157 1.00 . A A . 6 GLU C 1 1
3 6076 1 1 6 GLU CA C 8.268 4.640 14.403 1.00 . A A . 6 GLU CA 1 1
3 6077 1 1 6 GLU CB C 9.029 4.234 15.673 1.00 . A A . 6 GLU CB 1 1
3 6078 1 1 6 GLU CD C 10.694 4.790 17.504 1.00 . A A . 6 GLU CD 1 1
3 6079 1 1 6 GLU CG C 10.204 5.115 16.086 1.00 . A A . 6 GLU CG 1 1
3 6080 1 1 6 GLU H H 7.764 6.471 15.399 1.00 . A A . 6 GLU H 1 1
3 6081 1 1 6 GLU HA H 8.956 4.747 13.563 1.00 . A A . 6 GLU HA 1 1
3 6082 1 1 6 GLU HB2 H 8.316 4.229 16.496 1.00 . A A . 6 GLU HB2 1 1
3 6083 1 1 6 GLU HB3 H 9.413 3.225 15.519 1.00 . A A . 6 GLU HB3 1 1
3 6084 1 1 6 GLU HG2 H 11.025 4.961 15.385 1.00 . A A . 6 GLU HG2 1 1
3 6085 1 1 6 GLU HG3 H 9.893 6.159 16.050 1.00 . A A . 6 GLU HG3 1 1
3 6086 1 1 6 GLU N N 7.536 5.906 14.593 1.00 . A A . 6 GLU N 1 1
3 6087 1 1 6 GLU O O 7.471 2.674 13.255 1.00 . A A . 6 GLU O 1 1
3 6088 1 1 6 GLU OE1 O 10.022 4.012 18.220 1.00 . A A . 6 GLU OE1 1 1
3 6089 1 1 6 GLU OE2 O 11.766 5.312 17.897 1.00 . A A . 6 GLU OE2 1 1
3 6090 1 1 7 LYS C C 4.496 2.206 13.644 1.00 . A A . 7 LYS C 1 1
3 6091 1 1 7 LYS CA C 5.287 2.307 14.956 1.00 . A A . 7 LYS CA 1 1
3 6092 1 1 7 LYS CB C 4.348 2.334 16.177 1.00 . A A . 7 LYS CB 1 1
3 6093 1 1 7 LYS CD C 6.316 2.024 17.823 1.00 . A A . 7 LYS CD 1 1
3 6094 1 1 7 LYS CE C 6.688 2.524 19.207 1.00 . A A . 7 LYS CE 1 1
3 6095 1 1 7 LYS CG C 4.978 2.705 17.513 1.00 . A A . 7 LYS CG 1 1
3 6096 1 1 7 LYS H H 6.024 4.214 15.575 1.00 . A A . 7 LYS H 1 1
3 6097 1 1 7 LYS HA H 5.896 1.407 15.036 1.00 . A A . 7 LYS HA 1 1
3 6098 1 1 7 LYS HB2 H 3.558 3.054 15.971 1.00 . A A . 7 LYS HB2 1 1
3 6099 1 1 7 LYS HB3 H 3.914 1.338 16.281 1.00 . A A . 7 LYS HB3 1 1
3 6100 1 1 7 LYS HD2 H 6.205 0.940 17.822 1.00 . A A . 7 LYS HD2 1 1
3 6101 1 1 7 LYS HD3 H 7.073 2.313 17.093 1.00 . A A . 7 LYS HD3 1 1
3 6102 1 1 7 LYS HE2 H 6.402 3.573 19.283 1.00 . A A . 7 LYS HE2 1 1
3 6103 1 1 7 LYS HE3 H 6.131 1.947 19.943 1.00 . A A . 7 LYS HE3 1 1
3 6104 1 1 7 LYS HG2 H 5.139 3.784 17.519 1.00 . A A . 7 LYS HG2 1 1
3 6105 1 1 7 LYS HG3 H 4.274 2.439 18.303 1.00 . A A . 7 LYS HG3 1 1
3 6106 1 1 7 LYS HZ1 H 8.315 2.757 20.451 1.00 . A A . 7 LYS HZ1 1 1
3 6107 1 1 7 LYS HZ2 H 8.409 1.441 19.466 1.00 . A A . 7 LYS HZ2 1 1
3 6108 1 1 7 LYS HZ3 H 8.662 2.952 18.853 1.00 . A A . 7 LYS HZ3 1 1
3 6109 1 1 7 LYS N N 6.213 3.443 14.950 1.00 . A A . 7 LYS N 1 1
3 6110 1 1 7 LYS NZ N 8.130 2.410 19.520 1.00 . A A . 7 LYS NZ 1 1
3 6111 1 1 7 LYS O O 4.018 1.121 13.297 1.00 . A A . 7 LYS O 1 1
3 6112 1 1 8 ALA C C 4.727 2.423 10.612 1.00 . A A . 8 ALA C 1 1
3 6113 1 1 8 ALA CA C 3.840 3.275 11.526 1.00 . A A . 8 ALA CA 1 1
3 6114 1 1 8 ALA CB C 3.704 4.713 11.007 1.00 . A A . 8 ALA CB 1 1
3 6115 1 1 8 ALA H H 4.676 4.194 13.256 1.00 . A A . 8 ALA H 1 1
3 6116 1 1 8 ALA HA H 2.849 2.824 11.556 1.00 . A A . 8 ALA HA 1 1
3 6117 1 1 8 ALA HB1 H 3.275 4.696 10.005 1.00 . A A . 8 ALA HB1 1 1
3 6118 1 1 8 ALA HB2 H 3.051 5.279 11.673 1.00 . A A . 8 ALA HB2 1 1
3 6119 1 1 8 ALA HB3 H 4.686 5.182 10.976 1.00 . A A . 8 ALA HB3 1 1
3 6120 1 1 8 ALA N N 4.381 3.303 12.884 1.00 . A A . 8 ALA N 1 1
3 6121 1 1 8 ALA O O 4.247 1.473 9.996 1.00 . A A . 8 ALA O 1 1
3 6122 1 1 9 LEU C C 7.094 0.483 10.396 1.00 . A A . 9 LEU C 1 1
3 6123 1 1 9 LEU CA C 7.029 1.921 9.874 1.00 . A A . 9 LEU CA 1 1
3 6124 1 1 9 LEU CB C 8.409 2.612 9.903 1.00 . A A . 9 LEU CB 1 1
3 6125 1 1 9 LEU CD1 C 7.938 3.918 7.752 1.00 . A A . 9 LEU CD1 1 1
3 6126 1 1 9 LEU CD2 C 7.933 5.139 9.952 1.00 . A A . 9 LEU CD2 1 1
3 6127 1 1 9 LEU CG C 8.536 3.966 9.167 1.00 . A A . 9 LEU CG 1 1
3 6128 1 1 9 LEU H H 6.370 3.487 11.148 1.00 . A A . 9 LEU H 1 1
3 6129 1 1 9 LEU HA H 6.702 1.879 8.835 1.00 . A A . 9 LEU HA 1 1
3 6130 1 1 9 LEU HB2 H 8.670 2.780 10.948 1.00 . A A . 9 LEU HB2 1 1
3 6131 1 1 9 LEU HB3 H 9.127 1.927 9.454 1.00 . A A . 9 LEU HB3 1 1
3 6132 1 1 9 LEU HD11 H 8.088 4.868 7.240 1.00 . A A . 9 LEU HD11 1 1
3 6133 1 1 9 LEU HD12 H 8.425 3.126 7.183 1.00 . A A . 9 LEU HD12 1 1
3 6134 1 1 9 LEU HD13 H 6.870 3.713 7.818 1.00 . A A . 9 LEU HD13 1 1
3 6135 1 1 9 LEU HD21 H 8.087 6.078 9.422 1.00 . A A . 9 LEU HD21 1 1
3 6136 1 1 9 LEU HD22 H 6.863 4.973 10.081 1.00 . A A . 9 LEU HD22 1 1
3 6137 1 1 9 LEU HD23 H 8.410 5.200 10.929 1.00 . A A . 9 LEU HD23 1 1
3 6138 1 1 9 LEU HG H 9.602 4.166 9.062 1.00 . A A . 9 LEU HG 1 1
3 6139 1 1 9 LEU N N 6.037 2.698 10.611 1.00 . A A . 9 LEU N 1 1
3 6140 1 1 9 LEU O O 7.039 -0.429 9.575 1.00 . A A . 9 LEU O 1 1
3 6141 1 1 10 THR C C 5.819 -1.867 11.779 1.00 . A A . 10 THR C 1 1
3 6142 1 1 10 THR CA C 7.002 -1.081 12.335 1.00 . A A . 10 THR CA 1 1
3 6143 1 1 10 THR CB C 6.870 -0.991 13.861 1.00 . A A . 10 THR CB 1 1
3 6144 1 1 10 THR CG2 C 7.006 -2.362 14.521 1.00 . A A . 10 THR CG2 1 1
3 6145 1 1 10 THR H H 7.164 1.055 12.347 1.00 . A A . 10 THR H 1 1
3 6146 1 1 10 THR HA H 7.920 -1.619 12.099 1.00 . A A . 10 THR HA 1 1
3 6147 1 1 10 THR HB H 5.891 -0.575 14.102 1.00 . A A . 10 THR HB 1 1
3 6148 1 1 10 THR HG1 H 7.760 -0.106 15.343 1.00 . A A . 10 THR HG1 1 1
3 6149 1 1 10 THR HG21 H 6.901 -2.271 15.602 1.00 . A A . 10 THR HG21 1 1
3 6150 1 1 10 THR HG22 H 6.228 -3.025 14.139 1.00 . A A . 10 THR HG22 1 1
3 6151 1 1 10 THR HG23 H 7.986 -2.779 14.289 1.00 . A A . 10 THR HG23 1 1
3 6152 1 1 10 THR N N 7.096 0.263 11.723 1.00 . A A . 10 THR N 1 1
3 6153 1 1 10 THR O O 5.991 -3.020 11.388 1.00 . A A . 10 THR O 1 1
3 6154 1 1 10 THR OG1 O 7.870 -0.160 14.390 1.00 . A A . 10 THR OG1 1 1
3 6155 1 1 11 THR C C 3.495 -2.162 9.690 1.00 . A A . 11 THR C 1 1
3 6156 1 1 11 THR CA C 3.419 -1.918 11.197 1.00 . A A . 11 THR CA 1 1
3 6157 1 1 11 THR CB C 2.174 -1.117 11.593 1.00 . A A . 11 THR CB 1 1
3 6158 1 1 11 THR CG2 C 0.894 -1.905 11.319 1.00 . A A . 11 THR CG2 1 1
3 6159 1 1 11 THR H H 4.560 -0.288 11.974 1.00 . A A . 11 THR H 1 1
3 6160 1 1 11 THR HA H 3.354 -2.892 11.684 1.00 . A A . 11 THR HA 1 1
3 6161 1 1 11 THR HB H 2.155 -0.178 11.041 1.00 . A A . 11 THR HB 1 1
3 6162 1 1 11 THR HG1 H 1.430 -0.368 13.222 1.00 . A A . 11 THR HG1 1 1
3 6163 1 1 11 THR HG21 H 0.025 -1.321 11.621 1.00 . A A . 11 THR HG21 1 1
3 6164 1 1 11 THR HG22 H 0.828 -2.127 10.255 1.00 . A A . 11 THR HG22 1 1
3 6165 1 1 11 THR HG23 H 0.915 -2.836 11.885 1.00 . A A . 11 THR HG23 1 1
3 6166 1 1 11 THR N N 4.634 -1.254 11.690 1.00 . A A . 11 THR N 1 1
3 6167 1 1 11 THR O O 3.106 -3.232 9.226 1.00 . A A . 11 THR O 1 1
3 6168 1 1 11 THR OG1 O 2.209 -0.873 12.979 1.00 . A A . 11 THR OG1 1 1
3 6169 1 1 12 MET C C 5.343 -2.530 7.222 1.00 . A A . 12 MET C 1 1
3 6170 1 1 12 MET CA C 4.350 -1.399 7.491 1.00 . A A . 12 MET CA 1 1
3 6171 1 1 12 MET CB C 4.872 -0.093 6.878 1.00 . A A . 12 MET CB 1 1
3 6172 1 1 12 MET CE C 3.481 2.886 4.755 1.00 . A A . 12 MET CE 1 1
3 6173 1 1 12 MET CG C 3.768 0.948 6.740 1.00 . A A . 12 MET CG 1 1
3 6174 1 1 12 MET H H 4.356 -0.357 9.356 1.00 . A A . 12 MET H 1 1
3 6175 1 1 12 MET HA H 3.407 -1.652 7.005 1.00 . A A . 12 MET HA 1 1
3 6176 1 1 12 MET HB2 H 5.659 0.308 7.518 1.00 . A A . 12 MET HB2 1 1
3 6177 1 1 12 MET HB3 H 5.282 -0.306 5.890 1.00 . A A . 12 MET HB3 1 1
3 6178 1 1 12 MET HE1 H 3.754 3.858 4.341 1.00 . A A . 12 MET HE1 1 1
3 6179 1 1 12 MET HE2 H 3.716 2.108 4.029 1.00 . A A . 12 MET HE2 1 1
3 6180 1 1 12 MET HE3 H 2.411 2.874 4.966 1.00 . A A . 12 MET HE3 1 1
3 6181 1 1 12 MET HG2 H 3.065 0.619 5.976 1.00 . A A . 12 MET HG2 1 1
3 6182 1 1 12 MET HG3 H 3.239 1.030 7.690 1.00 . A A . 12 MET HG3 1 1
3 6183 1 1 12 MET N N 4.080 -1.230 8.928 1.00 . A A . 12 MET N 1 1
3 6184 1 1 12 MET O O 5.050 -3.406 6.415 1.00 . A A . 12 MET O 1 1
3 6185 1 1 12 MET SD S 4.398 2.581 6.284 1.00 . A A . 12 MET SD 1 1
3 6186 1 1 13 VAL C C 6.878 -5.026 8.192 1.00 . A A . 13 VAL C 1 1
3 6187 1 1 13 VAL CA C 7.452 -3.677 7.734 1.00 . A A . 13 VAL CA 1 1
3 6188 1 1 13 VAL CB C 8.842 -3.436 8.372 1.00 . A A . 13 VAL CB 1 1
3 6189 1 1 13 VAL CG1 C 9.536 -2.202 7.773 1.00 . A A . 13 VAL CG1 1 1
3 6190 1 1 13 VAL CG2 C 8.845 -3.348 9.901 1.00 . A A . 13 VAL CG2 1 1
3 6191 1 1 13 VAL H H 6.711 -1.836 8.564 1.00 . A A . 13 VAL H 1 1
3 6192 1 1 13 VAL HA H 7.618 -3.753 6.660 1.00 . A A . 13 VAL HA 1 1
3 6193 1 1 13 VAL HB H 9.450 -4.304 8.113 1.00 . A A . 13 VAL HB 1 1
3 6194 1 1 13 VAL HG11 H 10.538 -2.088 8.185 1.00 . A A . 13 VAL HG11 1 1
3 6195 1 1 13 VAL HG12 H 9.607 -2.318 6.692 1.00 . A A . 13 VAL HG12 1 1
3 6196 1 1 13 VAL HG13 H 8.952 -1.312 8.006 1.00 . A A . 13 VAL HG13 1 1
3 6197 1 1 13 VAL HG21 H 9.857 -3.228 10.286 1.00 . A A . 13 VAL HG21 1 1
3 6198 1 1 13 VAL HG22 H 8.244 -2.492 10.210 1.00 . A A . 13 VAL HG22 1 1
3 6199 1 1 13 VAL HG23 H 8.415 -4.262 10.312 1.00 . A A . 13 VAL HG23 1 1
3 6200 1 1 13 VAL N N 6.490 -2.572 7.910 1.00 . A A . 13 VAL N 1 1
3 6201 1 1 13 VAL O O 7.261 -6.051 7.637 1.00 . A A . 13 VAL O 1 1
3 6202 1 1 14 THR C C 4.279 -6.778 8.579 1.00 . A A . 14 THR C 1 1
3 6203 1 1 14 THR CA C 5.252 -6.245 9.627 1.00 . A A . 14 THR CA 1 1
3 6204 1 1 14 THR CB C 4.559 -5.984 10.967 1.00 . A A . 14 THR CB 1 1
3 6205 1 1 14 THR CG2 C 3.861 -7.223 11.527 1.00 . A A . 14 THR CG2 1 1
3 6206 1 1 14 THR H H 5.672 -4.154 9.573 1.00 . A A . 14 THR H 1 1
3 6207 1 1 14 THR HA H 6.014 -7.009 9.791 1.00 . A A . 14 THR HA 1 1
3 6208 1 1 14 THR HB H 3.833 -5.179 10.848 1.00 . A A . 14 THR HB 1 1
3 6209 1 1 14 THR HG1 H 5.126 -5.449 12.739 1.00 . A A . 14 THR HG1 1 1
3 6210 1 1 14 THR HG21 H 3.401 -6.996 12.489 1.00 . A A . 14 THR HG21 1 1
3 6211 1 1 14 THR HG22 H 3.090 -7.549 10.829 1.00 . A A . 14 THR HG22 1 1
3 6212 1 1 14 THR HG23 H 4.591 -8.021 11.659 1.00 . A A . 14 THR HG23 1 1
3 6213 1 1 14 THR N N 5.936 -5.032 9.149 1.00 . A A . 14 THR N 1 1
3 6214 1 1 14 THR O O 4.382 -7.949 8.213 1.00 . A A . 14 THR O 1 1
3 6215 1 1 14 THR OG1 O 5.550 -5.629 11.897 1.00 . A A . 14 THR OG1 1 1
3 6216 1 1 15 THR C C 2.990 -6.692 5.746 1.00 . A A . 15 THR C 1 1
3 6217 1 1 15 THR CA C 2.355 -6.294 7.070 1.00 . A A . 15 THR CA 1 1
3 6218 1 1 15 THR CB C 1.320 -5.175 6.865 1.00 . A A . 15 THR CB 1 1
3 6219 1 1 15 THR CG2 C 0.335 -5.098 8.028 1.00 . A A . 15 THR CG2 1 1
3 6220 1 1 15 THR H H 3.366 -4.979 8.414 1.00 . A A . 15 THR H 1 1
3 6221 1 1 15 THR HA H 1.823 -7.166 7.453 1.00 . A A . 15 THR HA 1 1
3 6222 1 1 15 THR HB H 0.768 -5.384 5.949 1.00 . A A . 15 THR HB 1 1
3 6223 1 1 15 THR HG1 H 1.292 -3.247 6.598 1.00 . A A . 15 THR HG1 1 1
3 6224 1 1 15 THR HG21 H -0.395 -4.307 7.852 1.00 . A A . 15 THR HG21 1 1
3 6225 1 1 15 THR HG22 H -0.187 -6.051 8.124 1.00 . A A . 15 THR HG22 1 1
3 6226 1 1 15 THR HG23 H 0.877 -4.887 8.950 1.00 . A A . 15 THR HG23 1 1
3 6227 1 1 15 THR N N 3.367 -5.933 8.082 1.00 . A A . 15 THR N 1 1
3 6228 1 1 15 THR O O 2.597 -7.704 5.174 1.00 . A A . 15 THR O 1 1
3 6229 1 1 15 THR OG1 O 1.957 -3.924 6.743 1.00 . A A . 15 THR OG1 1 1
3 6230 1 1 16 PHE C C 5.501 -7.695 4.222 1.00 . A A . 16 PHE C 1 1
3 6231 1 1 16 PHE CA C 4.772 -6.340 4.080 1.00 . A A . 16 PHE CA 1 1
3 6232 1 1 16 PHE CB C 5.744 -5.179 3.820 1.00 . A A . 16 PHE CB 1 1
3 6233 1 1 16 PHE CD1 C 7.850 -6.010 2.699 1.00 . A A . 16 PHE CD1 1 1
3 6234 1 1 16 PHE CD2 C 6.295 -4.662 1.396 1.00 . A A . 16 PHE CD2 1 1
3 6235 1 1 16 PHE CE1 C 8.700 -6.099 1.584 1.00 . A A . 16 PHE CE1 1 1
3 6236 1 1 16 PHE CE2 C 7.160 -4.733 0.292 1.00 . A A . 16 PHE CE2 1 1
3 6237 1 1 16 PHE CG C 6.640 -5.302 2.604 1.00 . A A . 16 PHE CG 1 1
3 6238 1 1 16 PHE CZ C 8.353 -5.473 0.383 1.00 . A A . 16 PHE CZ 1 1
3 6239 1 1 16 PHE H H 4.295 -5.147 5.787 1.00 . A A . 16 PHE H 1 1
3 6240 1 1 16 PHE HA H 4.080 -6.417 3.242 1.00 . A A . 16 PHE HA 1 1
3 6241 1 1 16 PHE HB2 H 5.153 -4.268 3.708 1.00 . A A . 16 PHE HB2 1 1
3 6242 1 1 16 PHE HB3 H 6.383 -5.074 4.697 1.00 . A A . 16 PHE HB3 1 1
3 6243 1 1 16 PHE HD1 H 8.127 -6.485 3.629 1.00 . A A . 16 PHE HD1 1 1
3 6244 1 1 16 PHE HD2 H 5.366 -4.118 1.321 1.00 . A A . 16 PHE HD2 1 1
3 6245 1 1 16 PHE HE1 H 9.624 -6.654 1.655 1.00 . A A . 16 PHE HE1 1 1
3 6246 1 1 16 PHE HE2 H 6.910 -4.221 -0.626 1.00 . A A . 16 PHE HE2 1 1
3 6247 1 1 16 PHE HZ H 9.002 -5.557 -0.477 1.00 . A A . 16 PHE HZ 1 1
3 6248 1 1 16 PHE N N 4.015 -5.979 5.287 1.00 . A A . 16 PHE N 1 1
3 6249 1 1 16 PHE O O 5.449 -8.543 3.326 1.00 . A A . 16 PHE O 1 1
3 6250 1 1 17 HIS C C 5.837 -10.383 5.766 1.00 . A A . 17 HIS C 1 1
3 6251 1 1 17 HIS CA C 6.815 -9.191 5.713 1.00 . A A . 17 HIS CA 1 1
3 6252 1 1 17 HIS CB C 7.549 -9.011 7.051 1.00 . A A . 17 HIS CB 1 1
3 6253 1 1 17 HIS CD2 C 8.944 -11.186 7.022 1.00 . A A . 17 HIS CD2 1 1
3 6254 1 1 17 HIS CE1 C 8.654 -11.835 9.096 1.00 . A A . 17 HIS CE1 1 1
3 6255 1 1 17 HIS CG C 8.136 -10.269 7.641 1.00 . A A . 17 HIS CG 1 1
3 6256 1 1 17 HIS H H 6.194 -7.180 6.054 1.00 . A A . 17 HIS H 1 1
3 6257 1 1 17 HIS HA H 7.554 -9.403 4.941 1.00 . A A . 17 HIS HA 1 1
3 6258 1 1 17 HIS HB2 H 8.359 -8.298 6.901 1.00 . A A . 17 HIS HB2 1 1
3 6259 1 1 17 HIS HB3 H 6.843 -8.598 7.772 1.00 . A A . 17 HIS HB3 1 1
3 6260 1 1 17 HIS HD1 H 7.423 -10.223 9.650 1.00 . A A . 17 HIS HD1 1 1
3 6261 1 1 17 HIS HD2 H 9.266 -11.155 5.991 1.00 . A A . 17 HIS HD2 1 1
3 6262 1 1 17 HIS HE1 H 8.699 -12.405 10.012 1.00 . A A . 17 HIS HE1 1 1
3 6263 1 1 17 HIS HE2 H 9.870 -12.977 7.805 1.00 . A A . 17 HIS HE2 1 1
3 6264 1 1 17 HIS N N 6.152 -7.923 5.372 1.00 . A A . 17 HIS N 1 1
3 6265 1 1 17 HIS ND1 N 7.967 -10.691 8.939 1.00 . A A . 17 HIS ND1 1 1
3 6266 1 1 17 HIS NE2 N 9.277 -12.174 7.958 1.00 . A A . 17 HIS NE2 1 1
3 6267 1 1 17 HIS O O 6.195 -11.479 5.336 1.00 . A A . 17 HIS O 1 1
3 6268 1 1 18 LYS C C 3.181 -11.849 4.951 1.00 . A A . 18 LYS C 1 1
3 6269 1 1 18 LYS CA C 3.532 -11.191 6.300 1.00 . A A . 18 LYS CA 1 1
3 6270 1 1 18 LYS CB C 2.310 -10.508 6.949 1.00 . A A . 18 LYS CB 1 1
3 6271 1 1 18 LYS CD C -0.011 -11.425 6.438 1.00 . A A . 18 LYS CD 1 1
3 6272 1 1 18 LYS CE C -1.292 -12.012 7.038 1.00 . A A . 18 LYS CE 1 1
3 6273 1 1 18 LYS CG C 1.173 -11.428 7.421 1.00 . A A . 18 LYS CG 1 1
3 6274 1 1 18 LYS H H 4.344 -9.234 6.491 1.00 . A A . 18 LYS H 1 1
3 6275 1 1 18 LYS HA H 3.884 -11.980 6.965 1.00 . A A . 18 LYS HA 1 1
3 6276 1 1 18 LYS HB2 H 2.667 -9.952 7.818 1.00 . A A . 18 LYS HB2 1 1
3 6277 1 1 18 LYS HB3 H 1.894 -9.814 6.219 1.00 . A A . 18 LYS HB3 1 1
3 6278 1 1 18 LYS HD2 H -0.209 -10.398 6.136 1.00 . A A . 18 LYS HD2 1 1
3 6279 1 1 18 LYS HD3 H 0.263 -12.016 5.564 1.00 . A A . 18 LYS HD3 1 1
3 6280 1 1 18 LYS HE2 H -2.002 -12.216 6.236 1.00 . A A . 18 LYS HE2 1 1
3 6281 1 1 18 LYS HE3 H -1.053 -12.943 7.552 1.00 . A A . 18 LYS HE3 1 1
3 6282 1 1 18 LYS HG2 H 1.556 -12.444 7.508 1.00 . A A . 18 LYS HG2 1 1
3 6283 1 1 18 LYS HG3 H 0.823 -11.085 8.394 1.00 . A A . 18 LYS HG3 1 1
3 6284 1 1 18 LYS HZ1 H -2.754 -11.479 8.384 1.00 . A A . 18 LYS HZ1 1 1
3 6285 1 1 18 LYS HZ2 H -1.261 -10.880 8.754 1.00 . A A . 18 LYS HZ2 1 1
3 6286 1 1 18 LYS HZ3 H -2.140 -10.206 7.533 1.00 . A A . 18 LYS HZ3 1 1
3 6287 1 1 18 LYS N N 4.589 -10.171 6.203 1.00 . A A . 18 LYS N 1 1
3 6288 1 1 18 LYS NZ N -1.911 -11.070 8.004 1.00 . A A . 18 LYS NZ 1 1
3 6289 1 1 18 LYS O O 2.685 -12.977 4.933 1.00 . A A . 18 LYS O 1 1
3 6290 1 1 19 TYR C C 4.664 -12.055 1.842 1.00 . A A . 19 TYR C 1 1
3 6291 1 1 19 TYR CA C 3.310 -11.698 2.468 1.00 . A A . 19 TYR CA 1 1
3 6292 1 1 19 TYR CB C 2.565 -10.669 1.610 1.00 . A A . 19 TYR CB 1 1
3 6293 1 1 19 TYR CD1 C 0.802 -9.737 3.147 1.00 . A A . 19 TYR CD1 1 1
3 6294 1 1 19 TYR CD2 C 0.084 -11.160 1.313 1.00 . A A . 19 TYR CD2 1 1
3 6295 1 1 19 TYR CE1 C -0.521 -9.627 3.595 1.00 . A A . 19 TYR CE1 1 1
3 6296 1 1 19 TYR CE2 C -1.253 -11.036 1.738 1.00 . A A . 19 TYR CE2 1 1
3 6297 1 1 19 TYR CG C 1.113 -10.506 2.015 1.00 . A A . 19 TYR CG 1 1
3 6298 1 1 19 TYR CZ C -1.559 -10.269 2.884 1.00 . A A . 19 TYR CZ 1 1
3 6299 1 1 19 TYR H H 3.772 -10.218 3.921 1.00 . A A . 19 TYR H 1 1
3 6300 1 1 19 TYR HA H 2.711 -12.606 2.517 1.00 . A A . 19 TYR HA 1 1
3 6301 1 1 19 TYR HB2 H 3.065 -9.705 1.704 1.00 . A A . 19 TYR HB2 1 1
3 6302 1 1 19 TYR HB3 H 2.605 -10.985 0.568 1.00 . A A . 19 TYR HB3 1 1
3 6303 1 1 19 TYR HD1 H 1.589 -9.223 3.676 1.00 . A A . 19 TYR HD1 1 1
3 6304 1 1 19 TYR HD2 H 0.320 -11.758 0.447 1.00 . A A . 19 TYR HD2 1 1
3 6305 1 1 19 TYR HE1 H -0.747 -9.055 4.484 1.00 . A A . 19 TYR HE1 1 1
3 6306 1 1 19 TYR HE2 H -2.043 -11.526 1.189 1.00 . A A . 19 TYR HE2 1 1
3 6307 1 1 19 TYR HH H -2.939 -9.604 4.085 1.00 . A A . 19 TYR HH 1 1
3 6308 1 1 19 TYR N N 3.450 -11.170 3.831 1.00 . A A . 19 TYR N 1 1
3 6309 1 1 19 TYR O O 4.794 -13.085 1.197 1.00 . A A . 19 TYR O 1 1
3 6310 1 1 19 TYR OH O -2.847 -10.146 3.298 1.00 . A A . 19 TYR OH 1 1
3 6311 1 1 20 SER C C 7.602 -12.924 2.212 1.00 . A A . 20 SER C 1 1
3 6312 1 1 20 SER CA C 7.090 -11.575 1.660 1.00 . A A . 20 SER CA 1 1
3 6313 1 1 20 SER CB C 8.035 -10.439 2.069 1.00 . A A . 20 SER CB 1 1
3 6314 1 1 20 SER H H 5.569 -10.435 2.659 1.00 . A A . 20 SER H 1 1
3 6315 1 1 20 SER HA H 7.076 -11.639 0.572 1.00 . A A . 20 SER HA 1 1
3 6316 1 1 20 SER HB2 H 8.118 -10.430 3.155 1.00 . A A . 20 SER HB2 1 1
3 6317 1 1 20 SER HB3 H 9.016 -10.628 1.631 1.00 . A A . 20 SER HB3 1 1
3 6318 1 1 20 SER HG H 8.218 -8.490 1.923 1.00 . A A . 20 SER HG 1 1
3 6319 1 1 20 SER N N 5.712 -11.274 2.115 1.00 . A A . 20 SER N 1 1
3 6320 1 1 20 SER O O 8.331 -13.652 1.542 1.00 . A A . 20 SER O 1 1
3 6321 1 1 20 SER OG O 7.590 -9.159 1.640 1.00 . A A . 20 SER OG 1 1
3 6322 1 1 21 GLY C C 6.746 -15.848 3.250 1.00 . A A . 21 GLY C 1 1
3 6323 1 1 21 GLY CA C 7.402 -14.668 3.982 1.00 . A A . 21 GLY CA 1 1
3 6324 1 1 21 GLY H H 6.573 -12.709 3.939 1.00 . A A . 21 GLY H 1 1
3 6325 1 1 21 GLY HA2 H 8.121 -14.703 3.164 1.00 . A A . 21 GLY HA2 1 1
3 6326 1 1 21 GLY N N 7.142 -13.344 3.398 1.00 . A A . 21 GLY N 1 1
3 6327 1 1 21 GLY O O 6.776 -16.961 3.773 1.00 . A A . 21 GLY O 1 1
3 6328 1 1 22 ARG C C 6.454 -16.606 -0.233 1.00 . A A . 22 ARG C 1 1
3 6329 1 1 22 ARG CA C 5.693 -16.641 1.109 1.00 . A A . 22 ARG CA 1 1
3 6330 1 1 22 ARG CB C 4.208 -16.392 0.804 1.00 . A A . 22 ARG CB 1 1
3 6331 1 1 22 ARG CD C 2.132 -15.661 2.108 1.00 . A A . 22 ARG CD 1 1
3 6332 1 1 22 ARG CG C 3.261 -16.693 1.982 1.00 . A A . 22 ARG CG 1 1
3 6333 1 1 22 ARG CZ C 0.657 -16.032 0.071 1.00 . A A . 22 ARG CZ 1 1
3 6334 1 1 22 ARG H H 6.025 -14.658 1.796 1.00 . A A . 22 ARG H 1 1
3 6335 1 1 22 ARG HA H 5.817 -17.625 1.562 1.00 . A A . 22 ARG HA 1 1
3 6336 1 1 22 ARG HB2 H 4.087 -15.345 0.527 1.00 . A A . 22 ARG HB2 1 1
3 6337 1 1 22 ARG HB3 H 3.921 -17.027 -0.035 1.00 . A A . 22 ARG HB3 1 1
3 6338 1 1 22 ARG HD2 H 1.375 -16.058 2.785 1.00 . A A . 22 ARG HD2 1 1
3 6339 1 1 22 ARG HD3 H 2.545 -14.745 2.529 1.00 . A A . 22 ARG HD3 1 1
3 6340 1 1 22 ARG HE H 1.730 -14.427 0.464 1.00 . A A . 22 ARG HE 1 1
3 6341 1 1 22 ARG HG2 H 2.820 -17.679 1.832 1.00 . A A . 22 ARG HG2 1 1
3 6342 1 1 22 ARG HG3 H 3.840 -16.692 2.906 1.00 . A A . 22 ARG HG3 1 1
3 6343 1 1 22 ARG HH11 H 0.515 -17.630 1.295 1.00 . A A . 22 ARG HH11 1 1
3 6344 1 1 22 ARG HH12 H -0.419 -17.731 -0.174 1.00 . A A . 22 ARG HH12 1 1
3 6345 1 1 22 ARG HH21 H 0.598 -14.600 -1.349 1.00 . A A . 22 ARG HH21 1 1
3 6346 1 1 22 ARG HH22 H -0.371 -16.025 -1.661 1.00 . A A . 22 ARG HH22 1 1
3 6347 1 1 22 ARG N N 6.162 -15.621 2.066 1.00 . A A . 22 ARG N 1 1
3 6348 1 1 22 ARG NE N 1.490 -15.340 0.827 1.00 . A A . 22 ARG NE 1 1
3 6349 1 1 22 ARG NH1 N 0.217 -17.223 0.422 1.00 . A A . 22 ARG NH1 1 1
3 6350 1 1 22 ARG NH2 N 0.264 -15.511 -1.067 1.00 . A A . 22 ARG NH2 1 1
3 6351 1 1 22 ARG O O 6.198 -17.459 -1.079 1.00 . A A . 22 ARG O 1 1
3 6352 1 1 23 GLU C C 9.372 -15.636 -1.879 1.00 . A A . 23 GLU C 1 1
3 6353 1 1 23 GLU CA C 7.886 -15.246 -1.754 1.00 . A A . 23 GLU CA 1 1
3 6354 1 1 23 GLU CB C 7.647 -13.735 -1.946 1.00 . A A . 23 GLU CB 1 1
3 6355 1 1 23 GLU CD C 6.101 -13.461 -3.959 1.00 . A A . 23 GLU CD 1 1
3 6356 1 1 23 GLU CG C 6.212 -13.461 -2.431 1.00 . A A . 23 GLU CG 1 1
3 6357 1 1 23 GLU H H 7.609 -15.059 0.343 1.00 . A A . 23 GLU H 1 1
3 6358 1 1 23 GLU HA H 7.339 -15.784 -2.529 1.00 . A A . 23 GLU HA 1 1
3 6359 1 1 23 GLU HB2 H 7.805 -13.224 -0.996 1.00 . A A . 23 GLU HB2 1 1
3 6360 1 1 23 GLU HB3 H 8.351 -13.353 -2.687 1.00 . A A . 23 GLU HB3 1 1
3 6361 1 1 23 GLU HG2 H 5.553 -14.231 -2.031 1.00 . A A . 23 GLU HG2 1 1
3 6362 1 1 23 GLU HG3 H 5.895 -12.488 -2.057 1.00 . A A . 23 GLU HG3 1 1
3 6363 1 1 23 GLU N N 7.317 -15.611 -0.451 1.00 . A A . 23 GLU N 1 1
3 6364 1 1 23 GLU O O 9.942 -16.255 -0.981 1.00 . A A . 23 GLU O 1 1
3 6365 1 1 23 GLU OE1 O 6.907 -14.153 -4.612 1.00 . A A . 23 GLU OE1 1 1
3 6366 1 1 23 GLU OE2 O 5.225 -12.725 -4.479 1.00 . A A . 23 GLU OE2 1 1
3 6367 1 1 24 GLY C C 12.481 -15.150 -2.369 1.00 . A A . 24 GLY C 1 1
3 6368 1 1 24 GLY CA C 11.401 -15.658 -3.335 1.00 . A A . 24 GLY CA 1 1
3 6369 1 1 24 GLY H H 9.520 -14.706 -3.672 1.00 . A A . 24 GLY H 1 1
3 6370 1 1 24 GLY HA2 H 11.210 -16.394 -2.554 1.00 . A A . 24 GLY HA2 1 1
3 6371 1 1 24 GLY N N 10.014 -15.278 -3.002 1.00 . A A . 24 GLY N 1 1
3 6372 1 1 24 GLY O O 13.621 -15.606 -2.414 1.00 . A A . 24 GLY O 1 1
3 6373 1 1 25 SER C C 12.040 -13.121 0.698 1.00 . A A . 25 SER C 1 1
3 6374 1 1 25 SER CA C 12.946 -13.749 -0.365 1.00 . A A . 25 SER CA 1 1
3 6375 1 1 25 SER CB C 13.944 -12.724 -0.909 1.00 . A A . 25 SER CB 1 1
3 6376 1 1 25 SER H H 11.195 -13.855 -1.538 1.00 . A A . 25 SER H 1 1
3 6377 1 1 25 SER HA H 13.495 -14.580 0.077 1.00 . A A . 25 SER HA 1 1
3 6378 1 1 25 SER HB2 H 14.567 -13.198 -1.666 1.00 . A A . 25 SER HB2 1 1
3 6379 1 1 25 SER HB3 H 13.397 -11.894 -1.356 1.00 . A A . 25 SER HB3 1 1
3 6380 1 1 25 SER HG H 15.383 -11.592 -0.238 1.00 . A A . 25 SER HG 1 1
3 6381 1 1 25 SER N N 12.124 -14.243 -1.465 1.00 . A A . 25 SER N 1 1
3 6382 1 1 25 SER O O 10.991 -12.585 0.360 1.00 . A A . 25 SER O 1 1
3 6383 1 1 25 SER OG O 14.768 -12.233 0.130 1.00 . A A . 25 SER OG 1 1
3 6384 1 1 26 LYS C C 11.395 -11.008 2.962 1.00 . A A . 26 LYS C 1 1
3 6385 1 1 26 LYS CA C 11.495 -12.550 3.015 1.00 . A A . 26 LYS CA 1 1
3 6386 1 1 26 LYS CB C 11.901 -13.133 4.384 1.00 . A A . 26 LYS CB 1 1
3 6387 1 1 26 LYS CD C 13.924 -13.475 5.952 1.00 . A A . 26 LYS CD 1 1
3 6388 1 1 26 LYS CE C 13.007 -13.943 7.085 1.00 . A A . 26 LYS CE 1 1
3 6389 1 1 26 LYS CG C 13.217 -12.560 4.941 1.00 . A A . 26 LYS CG 1 1
3 6390 1 1 26 LYS H H 13.326 -13.409 2.276 1.00 . A A . 26 LYS H 1 1
3 6391 1 1 26 LYS HA H 10.500 -12.932 2.788 1.00 . A A . 26 LYS HA 1 1
3 6392 1 1 26 LYS HB2 H 11.104 -12.919 5.096 1.00 . A A . 26 LYS HB2 1 1
3 6393 1 1 26 LYS HB3 H 12.014 -14.212 4.277 1.00 . A A . 26 LYS HB3 1 1
3 6394 1 1 26 LYS HD2 H 14.297 -14.353 5.421 1.00 . A A . 26 LYS HD2 1 1
3 6395 1 1 26 LYS HD3 H 14.763 -12.930 6.385 1.00 . A A . 26 LYS HD3 1 1
3 6396 1 1 26 LYS HE2 H 12.458 -13.088 7.480 1.00 . A A . 26 LYS HE2 1 1
3 6397 1 1 26 LYS HE3 H 12.300 -14.675 6.698 1.00 . A A . 26 LYS HE3 1 1
3 6398 1 1 26 LYS HG2 H 13.894 -12.385 4.107 1.00 . A A . 26 LYS HG2 1 1
3 6399 1 1 26 LYS HG3 H 12.995 -11.614 5.436 1.00 . A A . 26 LYS HG3 1 1
3 6400 1 1 26 LYS HZ1 H 13.181 -14.859 8.911 1.00 . A A . 26 LYS HZ1 1 1
3 6401 1 1 26 LYS HZ2 H 14.308 -15.354 7.812 1.00 . A A . 26 LYS HZ2 1 1
3 6402 1 1 26 LYS HZ3 H 14.456 -13.880 8.538 1.00 . A A . 26 LYS HZ3 1 1
3 6403 1 1 26 LYS N N 12.414 -13.079 1.993 1.00 . A A . 26 LYS N 1 1
3 6404 1 1 26 LYS NZ N 13.802 -14.558 8.173 1.00 . A A . 26 LYS NZ 1 1
3 6405 1 1 26 LYS O O 10.765 -10.393 3.818 1.00 . A A . 26 LYS O 1 1
3 6406 1 1 27 LEU C C 11.746 -8.350 0.623 1.00 . A A . 27 LEU C 1 1
3 6407 1 1 27 LEU CA C 12.447 -8.997 1.821 1.00 . A A . 27 LEU CA 1 1
3 6408 1 1 27 LEU CB C 13.973 -8.914 1.591 1.00 . A A . 27 LEU CB 1 1
3 6409 1 1 27 LEU CD1 C 16.337 -9.543 2.215 1.00 . A A . 27 LEU CD1 1 1
3 6410 1 1 27 LEU CD2 C 14.572 -9.477 3.989 1.00 . A A . 27 LEU CD2 1 1
3 6411 1 1 27 LEU CG C 14.850 -9.775 2.518 1.00 . A A . 27 LEU CG 1 1
3 6412 1 1 27 LEU H H 12.425 -11.016 1.254 1.00 . A A . 27 LEU H 1 1
3 6413 1 1 27 LEU HA H 12.179 -8.455 2.729 1.00 . A A . 27 LEU HA 1 1
3 6414 1 1 27 LEU HB2 H 14.171 -9.224 0.564 1.00 . A A . 27 LEU HB2 1 1
3 6415 1 1 27 LEU HB3 H 14.273 -7.875 1.721 1.00 . A A . 27 LEU HB3 1 1
3 6416 1 1 27 LEU HD11 H 16.950 -10.176 2.859 1.00 . A A . 27 LEU HD11 1 1
3 6417 1 1 27 LEU HD12 H 16.536 -9.790 1.172 1.00 . A A . 27 LEU HD12 1 1
3 6418 1 1 27 LEU HD13 H 16.585 -8.498 2.395 1.00 . A A . 27 LEU HD13 1 1
3 6419 1 1 27 LEU HD21 H 15.189 -10.113 4.624 1.00 . A A . 27 LEU HD21 1 1
3 6420 1 1 27 LEU HD22 H 14.800 -8.432 4.197 1.00 . A A . 27 LEU HD22 1 1
3 6421 1 1 27 LEU HD23 H 13.519 -9.670 4.203 1.00 . A A . 27 LEU HD23 1 1
3 6422 1 1 27 LEU HG H 14.616 -10.824 2.332 1.00 . A A . 27 LEU HG 1 1
3 6423 1 1 27 LEU N N 12.091 -10.407 1.988 1.00 . A A . 27 LEU N 1 1
3 6424 1 1 27 LEU O O 11.859 -7.136 0.452 1.00 . A A . 27 LEU O 1 1
3 6425 1 1 28 THR C C 9.149 -9.589 -1.601 1.00 . A A . 28 THR C 1 1
3 6426 1 1 28 THR CA C 10.419 -8.771 -1.441 1.00 . A A . 28 THR CA 1 1
3 6427 1 1 28 THR CB C 11.344 -8.998 -2.649 1.00 . A A . 28 THR CB 1 1
3 6428 1 1 28 THR CG2 C 12.475 -7.978 -2.727 1.00 . A A . 28 THR CG2 1 1
3 6429 1 1 28 THR H H 10.992 -10.126 0.068 1.00 . A A . 28 THR H 1 1
3 6430 1 1 28 THR HA H 10.162 -7.714 -1.392 1.00 . A A . 28 THR HA 1 1
3 6431 1 1 28 THR HB H 10.742 -8.918 -3.554 1.00 . A A . 28 THR HB 1 1
3 6432 1 1 28 THR HG1 H 12.468 -10.419 -3.365 1.00 . A A . 28 THR HG1 1 1
3 6433 1 1 28 THR HG21 H 13.098 -8.166 -3.601 1.00 . A A . 28 THR HG21 1 1
3 6434 1 1 28 THR HG22 H 12.052 -6.976 -2.797 1.00 . A A . 28 THR HG22 1 1
3 6435 1 1 28 THR HG23 H 13.087 -8.051 -1.829 1.00 . A A . 28 THR HG23 1 1
3 6436 1 1 28 THR N N 11.068 -9.154 -0.194 1.00 . A A . 28 THR N 1 1
3 6437 1 1 28 THR O O 8.949 -10.605 -0.938 1.00 . A A . 28 THR O 1 1
3 6438 1 1 28 THR OG1 O 11.915 -10.285 -2.591 1.00 . A A . 28 THR OG1 1 1
3 6439 1 1 29 LEU C C 6.672 -9.359 -4.301 1.00 . A A . 29 LEU C 1 1
3 6440 1 1 29 LEU CA C 7.057 -9.812 -2.899 1.00 . A A . 29 LEU CA 1 1
3 6441 1 1 29 LEU CB C 5.931 -9.594 -1.857 1.00 . A A . 29 LEU CB 1 1
3 6442 1 1 29 LEU CD1 C 4.115 -8.232 -0.769 1.00 . A A . 29 LEU CD1 1 1
3 6443 1 1 29 LEU CD2 C 6.090 -7.045 -1.669 1.00 . A A . 29 LEU CD2 1 1
3 6444 1 1 29 LEU CG C 5.174 -8.248 -1.881 1.00 . A A . 29 LEU CG 1 1
3 6445 1 1 29 LEU H H 8.512 -8.275 -2.977 1.00 . A A . 29 LEU H 1 1
3 6446 1 1 29 LEU HA H 7.255 -10.882 -2.939 1.00 . A A . 29 LEU HA 1 1
3 6447 1 1 29 LEU HB2 H 5.194 -10.384 -2.005 1.00 . A A . 29 LEU HB2 1 1
3 6448 1 1 29 LEU HB3 H 6.380 -9.695 -0.868 1.00 . A A . 29 LEU HB3 1 1
3 6449 1 1 29 LEU HD11 H 3.560 -7.295 -0.798 1.00 . A A . 29 LEU HD11 1 1
3 6450 1 1 29 LEU HD12 H 3.426 -9.065 -0.912 1.00 . A A . 29 LEU HD12 1 1
3 6451 1 1 29 LEU HD13 H 4.606 -8.331 0.199 1.00 . A A . 29 LEU HD13 1 1
3 6452 1 1 29 LEU HD21 H 5.516 -6.118 -1.700 1.00 . A A . 29 LEU HD21 1 1
3 6453 1 1 29 LEU HD22 H 6.578 -7.131 -0.697 1.00 . A A . 29 LEU HD22 1 1
3 6454 1 1 29 LEU HD23 H 6.845 -7.024 -2.455 1.00 . A A . 29 LEU HD23 1 1
3 6455 1 1 29 LEU HG H 4.684 -8.148 -2.849 1.00 . A A . 29 LEU HG 1 1
3 6456 1 1 29 LEU N N 8.296 -9.144 -2.511 1.00 . A A . 29 LEU N 1 1
3 6457 1 1 29 LEU O O 7.119 -8.308 -4.756 1.00 . A A . 29 LEU O 1 1
3 6458 1 1 30 SER C C 4.527 -8.557 -6.397 1.00 . A A . 30 SER C 1 1
3 6459 1 1 30 SER CA C 5.474 -9.772 -6.369 1.00 . A A . 30 SER CA 1 1
3 6460 1 1 30 SER CB C 4.863 -10.980 -7.092 1.00 . A A . 30 SER CB 1 1
3 6461 1 1 30 SER H H 5.535 -11.000 -4.629 1.00 . A A . 30 SER H 1 1
3 6462 1 1 30 SER HA H 6.378 -9.490 -6.908 1.00 . A A . 30 SER HA 1 1
3 6463 1 1 30 SER HB2 H 4.480 -10.656 -8.060 1.00 . A A . 30 SER HB2 1 1
3 6464 1 1 30 SER HB3 H 5.636 -11.733 -7.240 1.00 . A A . 30 SER HB3 1 1
3 6465 1 1 30 SER HG H 3.447 -12.303 -6.833 1.00 . A A . 30 SER HG 1 1
3 6466 1 1 30 SER N N 5.879 -10.132 -5.018 1.00 . A A . 30 SER N 1 1
3 6467 1 1 30 SER O O 3.703 -8.368 -5.493 1.00 . A A . 30 SER O 1 1
3 6468 1 1 30 SER OG O 3.802 -11.554 -6.348 1.00 . A A . 30 SER OG 1 1
3 6469 1 1 31 ARG C C 2.120 -7.276 -7.779 1.00 . A A . 31 ARG C 1 1
3 6470 1 1 31 ARG CA C 3.543 -6.698 -7.667 1.00 . A A . 31 ARG CA 1 1
3 6471 1 1 31 ARG CB C 3.845 -5.705 -8.819 1.00 . A A . 31 ARG CB 1 1
3 6472 1 1 31 ARG CD C 5.673 -4.364 -9.996 1.00 . A A . 31 ARG CD 1 1
3 6473 1 1 31 ARG CG C 5.226 -5.745 -9.502 1.00 . A A . 31 ARG CG 1 1
3 6474 1 1 31 ARG CZ C 5.115 -2.633 -11.667 1.00 . A A . 31 ARG CZ 1 1
3 6475 1 1 31 ARG H H 5.278 -7.868 -8.171 1.00 . A A . 31 ARG H 1 1
3 6476 1 1 31 ARG HA H 3.564 -6.109 -6.751 1.00 . A A . 31 ARG HA 1 1
3 6477 1 1 31 ARG HB2 H 3.100 -5.881 -9.595 1.00 . A A . 31 ARG HB2 1 1
3 6478 1 1 31 ARG HB3 H 3.717 -4.701 -8.417 1.00 . A A . 31 ARG HB3 1 1
3 6479 1 1 31 ARG HD2 H 5.531 -3.650 -9.185 1.00 . A A . 31 ARG HD2 1 1
3 6480 1 1 31 ARG HD3 H 6.734 -4.418 -10.243 1.00 . A A . 31 ARG HD3 1 1
3 6481 1 1 31 ARG HE H 4.306 -4.489 -11.635 1.00 . A A . 31 ARG HE 1 1
3 6482 1 1 31 ARG HG2 H 5.960 -6.114 -8.787 1.00 . A A . 31 ARG HG2 1 1
3 6483 1 1 31 ARG HG3 H 5.177 -6.421 -10.356 1.00 . A A . 31 ARG HG3 1 1
3 6484 1 1 31 ARG HH11 H 5.891 -1.795 -10.008 1.00 . A A . 31 ARG HH11 1 1
3 6485 1 1 31 ARG HH12 H 5.729 -0.721 -11.370 1.00 . A A . 31 ARG HH12 1 1
3 6486 1 1 31 ARG HH21 H 4.397 -3.119 -13.488 1.00 . A A . 31 ARG HH21 1 1
3 6487 1 1 31 ARG HH22 H 4.900 -1.456 -13.298 1.00 . A A . 31 ARG HH22 1 1
3 6488 1 1 31 ARG N N 4.555 -7.756 -7.475 1.00 . A A . 31 ARG N 1 1
3 6489 1 1 31 ARG NE N 4.953 -3.861 -11.179 1.00 . A A . 31 ARG NE 1 1
3 6490 1 1 31 ARG NH1 N 5.615 -1.639 -10.967 1.00 . A A . 31 ARG NH1 1 1
3 6491 1 1 31 ARG NH2 N 4.779 -2.382 -12.912 1.00 . A A . 31 ARG NH2 1 1
3 6492 1 1 31 ARG O O 1.143 -6.548 -7.595 1.00 . A A . 31 ARG O 1 1
3 6493 1 1 32 LYS C C 0.325 -9.525 -6.462 1.00 . A A . 32 LYS C 1 1
3 6494 1 1 32 LYS CA C 0.715 -9.319 -7.947 1.00 . A A . 32 LYS CA 1 1
3 6495 1 1 32 LYS CB C 0.841 -10.642 -8.733 1.00 . A A . 32 LYS CB 1 1
3 6496 1 1 32 LYS CD C -0.885 -10.539 -10.691 1.00 . A A . 32 LYS CD 1 1
3 6497 1 1 32 LYS CE C 0.142 -10.963 -11.752 1.00 . A A . 32 LYS CE 1 1
3 6498 1 1 32 LYS CG C -0.499 -11.134 -9.319 1.00 . A A . 32 LYS CG 1 1
3 6499 1 1 32 LYS H H 2.784 -9.090 -8.389 1.00 . A A . 32 LYS H 1 1
3 6500 1 1 32 LYS HA H -0.071 -8.725 -8.412 1.00 . A A . 32 LYS HA 1 1
3 6501 1 1 32 LYS HB2 H 1.544 -10.493 -9.551 1.00 . A A . 32 LYS HB2 1 1
3 6502 1 1 32 LYS HB3 H 1.225 -11.409 -8.059 1.00 . A A . 32 LYS HB3 1 1
3 6503 1 1 32 LYS HD2 H -1.872 -10.904 -10.979 1.00 . A A . 32 LYS HD2 1 1
3 6504 1 1 32 LYS HD3 H -0.904 -9.452 -10.622 1.00 . A A . 32 LYS HD3 1 1
3 6505 1 1 32 LYS HE2 H 1.084 -10.466 -11.524 1.00 . A A . 32 LYS HE2 1 1
3 6506 1 1 32 LYS HE3 H 0.278 -12.041 -11.675 1.00 . A A . 32 LYS HE3 1 1
3 6507 1 1 32 LYS HG2 H -0.439 -12.217 -9.427 1.00 . A A . 32 LYS HG2 1 1
3 6508 1 1 32 LYS HG3 H -1.288 -10.882 -8.611 1.00 . A A . 32 LYS HG3 1 1
3 6509 1 1 32 LYS HZ1 H 0.514 -10.956 -13.790 1.00 . A A . 32 LYS HZ1 1 1
3 6510 1 1 32 LYS HZ2 H -1.076 -11.110 -13.400 1.00 . A A . 32 LYS HZ2 1 1
3 6511 1 1 32 LYS HZ3 H -0.328 -9.647 -13.259 1.00 . A A . 32 LYS HZ3 1 1
3 6512 1 1 32 LYS N N 1.976 -8.577 -8.067 1.00 . A A . 32 LYS N 1 1
3 6513 1 1 32 LYS NZ N -0.211 -10.646 -13.160 1.00 . A A . 32 LYS NZ 1 1
3 6514 1 1 32 LYS O O -0.747 -9.073 -6.064 1.00 . A A . 32 LYS O 1 1
3 6515 1 1 33 GLU C C 0.739 -8.985 -3.439 1.00 . A A . 33 GLU C 1 1
3 6516 1 1 33 GLU CA C 1.012 -10.300 -4.201 1.00 . A A . 33 GLU CA 1 1
3 6517 1 1 33 GLU CB C 2.258 -11.012 -3.646 1.00 . A A . 33 GLU CB 1 1
3 6518 1 1 33 GLU CD C 1.522 -12.645 -1.803 1.00 . A A . 33 GLU CD 1 1
3 6519 1 1 33 GLU CG C 2.206 -11.335 -2.153 1.00 . A A . 33 GLU CG 1 1
3 6520 1 1 33 GLU H H 2.089 -10.412 -6.033 1.00 . A A . 33 GLU H 1 1
3 6521 1 1 33 GLU HA H 0.148 -10.952 -4.067 1.00 . A A . 33 GLU HA 1 1
3 6522 1 1 33 GLU HB2 H 2.381 -11.948 -4.191 1.00 . A A . 33 GLU HB2 1 1
3 6523 1 1 33 GLU HB3 H 3.121 -10.371 -3.825 1.00 . A A . 33 GLU HB3 1 1
3 6524 1 1 33 GLU HG2 H 3.229 -11.376 -1.779 1.00 . A A . 33 GLU HG2 1 1
3 6525 1 1 33 GLU HG3 H 1.672 -10.528 -1.650 1.00 . A A . 33 GLU HG3 1 1
3 6526 1 1 33 GLU N N 1.214 -10.096 -5.642 1.00 . A A . 33 GLU N 1 1
3 6527 1 1 33 GLU O O -0.230 -8.897 -2.684 1.00 . A A . 33 GLU O 1 1
3 6528 1 1 33 GLU OE1 O 0.539 -13.070 -2.445 1.00 . A A . 33 GLU OE1 1 1
3 6529 1 1 33 GLU OE2 O 1.938 -13.246 -0.793 1.00 . A A . 33 GLU OE2 1 1
3 6530 1 1 34 LEU C C -0.110 -6.108 -3.180 1.00 . A A . 34 LEU C 1 1
3 6531 1 1 34 LEU CA C 1.302 -6.658 -2.925 1.00 . A A . 34 LEU CA 1 1
3 6532 1 1 34 LEU CB C 2.368 -5.612 -3.310 1.00 . A A . 34 LEU CB 1 1
3 6533 1 1 34 LEU CD1 C 1.932 -4.200 -1.207 1.00 . A A . 34 LEU CD1 1 1
3 6534 1 1 34 LEU CD2 C 3.106 -3.174 -3.162 1.00 . A A . 34 LEU CD2 1 1
3 6535 1 1 34 LEU CG C 2.058 -4.206 -2.736 1.00 . A A . 34 LEU CG 1 1
3 6536 1 1 34 LEU H H 2.312 -7.982 -4.284 1.00 . A A . 34 LEU H 1 1
3 6537 1 1 34 LEU HA H 1.395 -6.860 -1.859 1.00 . A A . 34 LEU HA 1 1
3 6538 1 1 34 LEU HB2 H 3.334 -5.940 -2.926 1.00 . A A . 34 LEU HB2 1 1
3 6539 1 1 34 LEU HB3 H 2.414 -5.543 -4.397 1.00 . A A . 34 LEU HB3 1 1
3 6540 1 1 34 LEU HD11 H 1.679 -3.203 -0.847 1.00 . A A . 34 LEU HD11 1 1
3 6541 1 1 34 LEU HD12 H 1.149 -4.898 -0.908 1.00 . A A . 34 LEU HD12 1 1
3 6542 1 1 34 LEU HD13 H 2.881 -4.508 -0.766 1.00 . A A . 34 LEU HD13 1 1
3 6543 1 1 34 LEU HD21 H 2.842 -2.186 -2.782 1.00 . A A . 34 LEU HD21 1 1
3 6544 1 1 34 LEU HD22 H 4.078 -3.462 -2.762 1.00 . A A . 34 LEU HD22 1 1
3 6545 1 1 34 LEU HD23 H 3.155 -3.138 -4.250 1.00 . A A . 34 LEU HD23 1 1
3 6546 1 1 34 LEU HG H 1.097 -3.895 -3.148 1.00 . A A . 34 LEU HG 1 1
3 6547 1 1 34 LEU N N 1.537 -7.923 -3.638 1.00 . A A . 34 LEU N 1 1
3 6548 1 1 34 LEU O O -0.786 -5.600 -2.284 1.00 . A A . 34 LEU O 1 1
3 6549 1 1 35 LYS C C -3.051 -6.405 -4.175 1.00 . A A . 35 LYS C 1 1
3 6550 1 1 35 LYS CA C -1.882 -5.596 -4.764 1.00 . A A . 35 LYS CA 1 1
3 6551 1 1 35 LYS CB C -1.936 -5.350 -6.273 1.00 . A A . 35 LYS CB 1 1
3 6552 1 1 35 LYS CD C -2.755 -6.120 -8.556 1.00 . A A . 35 LYS CD 1 1
3 6553 1 1 35 LYS CE C -1.340 -5.847 -9.077 1.00 . A A . 35 LYS CE 1 1
3 6554 1 1 35 LYS CG C -2.752 -6.385 -7.053 1.00 . A A . 35 LYS CG 1 1
3 6555 1 1 35 LYS H H -0.040 -6.613 -5.151 1.00 . A A . 35 LYS H 1 1
3 6556 1 1 35 LYS HA H -1.930 -4.616 -4.290 1.00 . A A . 35 LYS HA 1 1
3 6557 1 1 35 LYS HB2 H -2.379 -4.369 -6.442 1.00 . A A . 35 LYS HB2 1 1
3 6558 1 1 35 LYS HB3 H -0.915 -5.361 -6.656 1.00 . A A . 35 LYS HB3 1 1
3 6559 1 1 35 LYS HD2 H -3.161 -6.992 -9.069 1.00 . A A . 35 LYS HD2 1 1
3 6560 1 1 35 LYS HD3 H -3.383 -5.253 -8.761 1.00 . A A . 35 LYS HD3 1 1
3 6561 1 1 35 LYS HE2 H -0.930 -4.985 -8.552 1.00 . A A . 35 LYS HE2 1 1
3 6562 1 1 35 LYS HE3 H -0.715 -6.719 -8.877 1.00 . A A . 35 LYS HE3 1 1
3 6563 1 1 35 LYS HG2 H -2.324 -7.372 -6.874 1.00 . A A . 35 LYS HG2 1 1
3 6564 1 1 35 LYS HG3 H -3.779 -6.363 -6.692 1.00 . A A . 35 LYS HG3 1 1
3 6565 1 1 35 LYS HZ1 H -0.379 -5.400 -10.824 1.00 . A A . 35 LYS HZ1 1 1
3 6566 1 1 35 LYS HZ2 H -1.696 -6.372 -11.016 1.00 . A A . 35 LYS HZ2 1 1
3 6567 1 1 35 LYS HZ3 H -1.895 -4.763 -10.714 1.00 . A A . 35 LYS HZ3 1 1
3 6568 1 1 35 LYS N N -0.580 -6.168 -4.423 1.00 . A A . 35 LYS N 1 1
3 6569 1 1 35 LYS NZ N -1.326 -5.575 -10.519 1.00 . A A . 35 LYS NZ 1 1
3 6570 1 1 35 LYS O O -4.079 -5.815 -3.859 1.00 . A A . 35 LYS O 1 1
3 6571 1 1 36 GLU C C -3.744 -7.989 -1.716 1.00 . A A . 36 GLU C 1 1
3 6572 1 1 36 GLU CA C -3.720 -8.547 -3.152 1.00 . A A . 36 GLU CA 1 1
3 6573 1 1 36 GLU CB C -3.258 -10.026 -3.194 1.00 . A A . 36 GLU CB 1 1
3 6574 1 1 36 GLU CD C -5.406 -11.392 -3.195 1.00 . A A . 36 GLU CD 1 1
3 6575 1 1 36 GLU CG C -4.197 -10.938 -2.399 1.00 . A A . 36 GLU CG 1 1
3 6576 1 1 36 GLU H H -2.075 -8.161 -4.434 1.00 . A A . 36 GLU H 1 1
3 6577 1 1 36 GLU HA H -4.732 -8.500 -3.555 1.00 . A A . 36 GLU HA 1 1
3 6578 1 1 36 GLU HB2 H -3.236 -10.360 -4.231 1.00 . A A . 36 GLU HB2 1 1
3 6579 1 1 36 GLU HB3 H -2.257 -10.095 -2.768 1.00 . A A . 36 GLU HB3 1 1
3 6580 1 1 36 GLU HG2 H -3.639 -11.820 -2.082 1.00 . A A . 36 GLU HG2 1 1
3 6581 1 1 36 GLU HG3 H -4.544 -10.399 -1.519 1.00 . A A . 36 GLU HG3 1 1
3 6582 1 1 36 GLU N N -2.859 -7.715 -3.982 1.00 . A A . 36 GLU N 1 1
3 6583 1 1 36 GLU O O -4.827 -7.664 -1.238 1.00 . A A . 36 GLU O 1 1
3 6584 1 1 36 GLU OE1 O -6.216 -10.510 -3.541 1.00 . A A . 36 GLU OE1 1 1
3 6585 1 1 36 GLU OE2 O -5.741 -12.595 -3.142 1.00 . A A . 36 GLU OE2 1 1
3 6586 1 1 37 LEU C C -3.346 -6.004 0.519 1.00 . A A . 37 LEU C 1 1
3 6587 1 1 37 LEU CA C -2.503 -7.277 0.319 1.00 . A A . 37 LEU CA 1 1
3 6588 1 1 37 LEU CB C -1.010 -7.128 0.727 1.00 . A A . 37 LEU CB 1 1
3 6589 1 1 37 LEU CD1 C -1.320 -6.275 3.170 1.00 . A A . 37 LEU CD1 1 1
3 6590 1 1 37 LEU CD2 C 0.880 -6.054 2.052 1.00 . A A . 37 LEU CD2 1 1
3 6591 1 1 37 LEU CG C -0.642 -6.077 1.805 1.00 . A A . 37 LEU CG 1 1
3 6592 1 1 37 LEU H H -1.719 -7.990 -1.536 1.00 . A A . 37 LEU H 1 1
3 6593 1 1 37 LEU HA H -2.935 -8.039 0.967 1.00 . A A . 37 LEU HA 1 1
3 6594 1 1 37 LEU HB2 H -0.678 -8.099 1.098 1.00 . A A . 37 LEU HB2 1 1
3 6595 1 1 37 LEU HB3 H -0.453 -6.874 -0.175 1.00 . A A . 37 LEU HB3 1 1
3 6596 1 1 37 LEU HD11 H -1.034 -5.489 3.869 1.00 . A A . 37 LEU HD11 1 1
3 6597 1 1 37 LEU HD12 H -2.402 -6.255 3.038 1.00 . A A . 37 LEU HD12 1 1
3 6598 1 1 37 LEU HD13 H -1.022 -7.239 3.582 1.00 . A A . 37 LEU HD13 1 1
3 6599 1 1 37 LEU HD21 H 1.138 -5.279 2.773 1.00 . A A . 37 LEU HD21 1 1
3 6600 1 1 37 LEU HD22 H 1.196 -7.023 2.440 1.00 . A A . 37 LEU HD22 1 1
3 6601 1 1 37 LEU HD23 H 1.394 -5.854 1.111 1.00 . A A . 37 LEU HD23 1 1
3 6602 1 1 37 LEU HG H -0.946 -5.105 1.421 1.00 . A A . 37 LEU HG 1 1
3 6603 1 1 37 LEU N N -2.587 -7.785 -1.062 1.00 . A A . 37 LEU N 1 1
3 6604 1 1 37 LEU O O -4.128 -5.910 1.466 1.00 . A A . 37 LEU O 1 1
3 6605 1 1 38 ILE C C -5.534 -3.989 -0.552 1.00 . A A . 38 ILE C 1 1
3 6606 1 1 38 ILE CA C -4.012 -3.789 -0.425 1.00 . A A . 38 ILE CA 1 1
3 6607 1 1 38 ILE CB C -3.420 -2.874 -1.526 1.00 . A A . 38 ILE CB 1 1
3 6608 1 1 38 ILE CD1 C -1.201 -1.771 -2.243 1.00 . A A . 38 ILE CD1 1 1
3 6609 1 1 38 ILE CG1 C -1.980 -2.465 -1.128 1.00 . A A . 38 ILE CG1 1 1
3 6610 1 1 38 ILE CG2 C -4.280 -1.622 -1.792 1.00 . A A . 38 ILE CG2 1 1
3 6611 1 1 38 ILE H H -2.599 -5.202 -1.170 1.00 . A A . 38 ILE H 1 1
3 6612 1 1 38 ILE HA H -3.841 -3.301 0.533 1.00 . A A . 38 ILE HA 1 1
3 6613 1 1 38 ILE HB H -3.374 -3.448 -2.453 1.00 . A A . 38 ILE HB 1 1
3 6614 1 1 38 ILE HD11 H -0.199 -1.508 -1.903 1.00 . A A . 38 ILE HD11 1 1
3 6615 1 1 38 ILE HD12 H -1.123 -2.441 -3.100 1.00 . A A . 38 ILE HD12 1 1
3 6616 1 1 38 ILE HD13 H -1.727 -0.864 -2.539 1.00 . A A . 38 ILE HD13 1 1
3 6617 1 1 38 ILE HG12 H -2.039 -1.788 -0.277 1.00 . A A . 38 ILE HG12 1 1
3 6618 1 1 38 ILE HG13 H -1.435 -3.366 -0.839 1.00 . A A . 38 ILE HG13 1 1
3 6619 1 1 38 ILE HG21 H -3.835 -1.018 -2.584 1.00 . A A . 38 ILE HG21 1 1
3 6620 1 1 38 ILE HG22 H -5.281 -1.929 -2.096 1.00 . A A . 38 ILE HG22 1 1
3 6621 1 1 38 ILE HG23 H -4.343 -1.027 -0.881 1.00 . A A . 38 ILE HG23 1 1
3 6622 1 1 38 ILE N N -3.247 -5.053 -0.410 1.00 . A A . 38 ILE N 1 1
3 6623 1 1 38 ILE O O -6.288 -3.186 -0.011 1.00 . A A . 38 ILE O 1 1
3 6624 1 1 39 LYS C C -7.842 -6.368 -0.066 1.00 . A A . 39 LYS C 1 1
3 6625 1 1 39 LYS CA C -7.432 -5.435 -1.231 1.00 . A A . 39 LYS CA 1 1
3 6626 1 1 39 LYS CB C -7.718 -6.083 -2.602 1.00 . A A . 39 LYS CB 1 1
3 6627 1 1 39 LYS CD C -7.511 -3.844 -3.922 1.00 . A A . 39 LYS CD 1 1
3 6628 1 1 39 LYS CE C -8.226 -2.906 -4.918 1.00 . A A . 39 LYS CE 1 1
3 6629 1 1 39 LYS CG C -8.325 -5.114 -3.626 1.00 . A A . 39 LYS CG 1 1
3 6630 1 1 39 LYS H H -5.374 -5.593 -1.770 1.00 . A A . 39 LYS H 1 1
3 6631 1 1 39 LYS HA H -8.033 -4.530 -1.146 1.00 . A A . 39 LYS HA 1 1
3 6632 1 1 39 LYS HB2 H -6.779 -6.464 -3.003 1.00 . A A . 39 LYS HB2 1 1
3 6633 1 1 39 LYS HB3 H -8.414 -6.908 -2.454 1.00 . A A . 39 LYS HB3 1 1
3 6634 1 1 39 LYS HD2 H -7.350 -3.305 -2.988 1.00 . A A . 39 LYS HD2 1 1
3 6635 1 1 39 LYS HD3 H -6.550 -4.134 -4.343 1.00 . A A . 39 LYS HD3 1 1
3 6636 1 1 39 LYS HE2 H -9.251 -2.756 -4.576 1.00 . A A . 39 LYS HE2 1 1
3 6637 1 1 39 LYS HE3 H -7.707 -1.948 -4.923 1.00 . A A . 39 LYS HE3 1 1
3 6638 1 1 39 LYS HG2 H -8.448 -5.656 -4.564 1.00 . A A . 39 LYS HG2 1 1
3 6639 1 1 39 LYS HG3 H -9.302 -4.805 -3.254 1.00 . A A . 39 LYS HG3 1 1
3 6640 1 1 39 LYS HZ1 H -8.746 -2.771 -6.911 1.00 . A A . 39 LYS HZ1 1 1
3 6641 1 1 39 LYS HZ2 H -7.324 -3.558 -6.645 1.00 . A A . 39 LYS HZ2 1 1
3 6642 1 1 39 LYS HZ3 H -8.758 -4.308 -6.322 1.00 . A A . 39 LYS HZ3 1 1
3 6643 1 1 39 LYS N N -6.015 -5.034 -1.225 1.00 . A A . 39 LYS N 1 1
3 6644 1 1 39 LYS NZ N -8.267 -3.425 -6.310 1.00 . A A . 39 LYS NZ 1 1
3 6645 1 1 39 LYS O O -9.028 -6.662 0.091 1.00 . A A . 39 LYS O 1 1
3 6646 1 1 40 LYS C C -7.178 -7.195 3.196 1.00 . A A . 40 LYS C 1 1
3 6647 1 1 40 LYS CA C -7.121 -7.850 1.815 1.00 . A A . 40 LYS CA 1 1
3 6648 1 1 40 LYS CB C -5.971 -8.872 1.813 1.00 . A A . 40 LYS CB 1 1
3 6649 1 1 40 LYS CD C -6.802 -11.028 0.921 1.00 . A A . 40 LYS CD 1 1
3 6650 1 1 40 LYS CE C -6.841 -12.007 -0.244 1.00 . A A . 40 LYS CE 1 1
3 6651 1 1 40 LYS CG C -5.970 -9.800 0.609 1.00 . A A . 40 LYS CG 1 1
3 6652 1 1 40 LYS H H -5.938 -6.586 0.572 1.00 . A A . 40 LYS H 1 1
3 6653 1 1 40 LYS HA H -8.066 -8.362 1.629 1.00 . A A . 40 LYS HA 1 1
3 6654 1 1 40 LYS HB2 H -5.028 -8.326 1.827 1.00 . A A . 40 LYS HB2 1 1
3 6655 1 1 40 LYS HB3 H -6.051 -9.480 2.715 1.00 . A A . 40 LYS HB3 1 1
3 6656 1 1 40 LYS HD2 H -6.374 -11.530 1.788 1.00 . A A . 40 LYS HD2 1 1
3 6657 1 1 40 LYS HD3 H -7.820 -10.713 1.150 1.00 . A A . 40 LYS HD3 1 1
3 6658 1 1 40 LYS HE2 H -5.819 -12.188 -0.572 1.00 . A A . 40 LYS HE2 1 1
3 6659 1 1 40 LYS HE3 H -7.274 -12.942 0.111 1.00 . A A . 40 LYS HE3 1 1
3 6660 1 1 40 LYS HG2 H -6.394 -9.281 -0.250 1.00 . A A . 40 LYS HG2 1 1
3 6661 1 1 40 LYS HG3 H -4.947 -10.102 0.383 1.00 . A A . 40 LYS HG3 1 1
3 6662 1 1 40 LYS HZ1 H -7.612 -12.247 -2.151 1.00 . A A . 40 LYS HZ1 1 1
3 6663 1 1 40 LYS HZ2 H -8.586 -11.391 -1.139 1.00 . A A . 40 LYS HZ2 1 1
3 6664 1 1 40 LYS HZ3 H -7.236 -10.690 -1.773 1.00 . A A . 40 LYS HZ3 1 1
3 6665 1 1 40 LYS N N -6.891 -6.881 0.726 1.00 . A A . 40 LYS N 1 1
3 6666 1 1 40 LYS NZ N -7.631 -11.550 -1.420 1.00 . A A . 40 LYS NZ 1 1
3 6667 1 1 40 LYS O O -8.085 -7.465 3.980 1.00 . A A . 40 LYS O 1 1
3 6668 1 1 41 GLU C C -6.384 -4.203 4.766 1.00 . A A . 41 GLU C 1 1
3 6669 1 1 41 GLU CA C -5.976 -5.692 4.788 1.00 . A A . 41 GLU CA 1 1
3 6670 1 1 41 GLU CB C -4.548 -5.918 5.337 1.00 . A A . 41 GLU CB 1 1
3 6671 1 1 41 GLU CD C -3.108 -7.776 6.456 1.00 . A A . 41 GLU CD 1 1
3 6672 1 1 41 GLU CG C -4.200 -7.417 5.439 1.00 . A A . 41 GLU CG 1 1
3 6673 1 1 41 GLU H H -5.478 -6.202 2.785 1.00 . A A . 41 GLU H 1 1
3 6674 1 1 41 GLU HA H -6.655 -6.179 5.488 1.00 . A A . 41 GLU HA 1 1
3 6675 1 1 41 GLU HB2 H -3.834 -5.435 4.670 1.00 . A A . 41 GLU HB2 1 1
3 6676 1 1 41 GLU HB3 H -4.478 -5.473 6.330 1.00 . A A . 41 GLU HB3 1 1
3 6677 1 1 41 GLU HG2 H -5.106 -7.955 5.714 1.00 . A A . 41 GLU HG2 1 1
3 6678 1 1 41 GLU HG3 H -3.868 -7.752 4.456 1.00 . A A . 41 GLU HG3 1 1
3 6679 1 1 41 GLU N N -6.170 -6.376 3.498 1.00 . A A . 41 GLU N 1 1
3 6680 1 1 41 GLU O O -5.935 -3.416 5.603 1.00 . A A . 41 GLU O 1 1
3 6681 1 1 41 GLU OE1 O -2.455 -6.873 7.022 1.00 . A A . 41 GLU OE1 1 1
3 6682 1 1 41 GLU OE2 O -2.939 -8.993 6.706 1.00 . A A . 41 GLU OE2 1 1
3 6683 1 1 42 LEU C C -9.294 -2.652 3.075 1.00 . A A . 42 LEU C 1 1
3 6684 1 1 42 LEU CA C -7.956 -2.508 3.817 1.00 . A A . 42 LEU CA 1 1
3 6685 1 1 42 LEU CB C -7.036 -1.459 3.145 1.00 . A A . 42 LEU CB 1 1
3 6686 1 1 42 LEU CD1 C -5.533 0.546 3.380 1.00 . A A . 42 LEU CD1 1 1
3 6687 1 1 42 LEU CD2 C -7.763 0.542 4.530 1.00 . A A . 42 LEU CD2 1 1
3 6688 1 1 42 LEU CG C -6.578 -0.329 4.088 1.00 . A A . 42 LEU CG 1 1
3 6689 1 1 42 LEU H H -7.515 -4.457 3.117 1.00 . A A . 42 LEU H 1 1
3 6690 1 1 42 LEU HA H -8.156 -2.187 4.839 1.00 . A A . 42 LEU HA 1 1
3 6691 1 1 42 LEU HB2 H -6.150 -1.971 2.768 1.00 . A A . 42 LEU HB2 1 1
3 6692 1 1 42 LEU HB3 H -7.579 -1.012 2.312 1.00 . A A . 42 LEU HB3 1 1
3 6693 1 1 42 LEU HD11 H -5.195 1.333 4.054 1.00 . A A . 42 LEU HD11 1 1
3 6694 1 1 42 LEU HD12 H -4.682 -0.069 3.087 1.00 . A A . 42 LEU HD12 1 1
3 6695 1 1 42 LEU HD13 H -5.979 0.996 2.492 1.00 . A A . 42 LEU HD13 1 1
3 6696 1 1 42 LEU HD21 H -7.417 1.326 5.204 1.00 . A A . 42 LEU HD21 1 1
3 6697 1 1 42 LEU HD22 H -8.223 0.997 3.653 1.00 . A A . 42 LEU HD22 1 1
3 6698 1 1 42 LEU HD23 H -8.496 -0.079 5.045 1.00 . A A . 42 LEU HD23 1 1
3 6699 1 1 42 LEU HG H -6.125 -0.776 4.974 1.00 . A A . 42 LEU HG 1 1
3 6700 1 1 42 LEU N N -7.279 -3.806 3.853 1.00 . A A . 42 LEU N 1 1
3 6701 1 1 42 LEU O O -9.390 -3.435 2.130 1.00 . A A . 42 LEU O 1 1
3 6702 1 1 43 CYS C C -12.081 -0.629 2.284 1.00 . A A . 43 CYS C 1 1
3 6703 1 1 43 CYS CA C -11.668 -1.970 2.877 1.00 . A A . 43 CYS CA 1 1
3 6704 1 1 43 CYS CB C -12.647 -2.502 3.937 1.00 . A A . 43 CYS CB 1 1
3 6705 1 1 43 CYS H H -10.198 -1.279 4.260 1.00 . A A . 43 CYS H 1 1
3 6706 1 1 43 CYS HA H -11.636 -2.687 2.057 1.00 . A A . 43 CYS HA 1 1
3 6707 1 1 43 CYS HB2 H -12.329 -3.495 4.253 1.00 . A A . 43 CYS HB2 1 1
3 6708 1 1 43 CYS HB3 H -12.649 -1.829 4.794 1.00 . A A . 43 CYS HB3 1 1
3 6709 1 1 43 CYS HG H -14.912 -3.070 4.345 1.00 . A A . 43 CYS HG 1 1
3 6710 1 1 43 CYS N N -10.331 -1.915 3.486 1.00 . A A . 43 CYS N 1 1
3 6711 1 1 43 CYS O O -12.341 -0.518 1.080 1.00 . A A . 43 CYS O 1 1
3 6712 1 1 43 CYS SG S -14.322 -2.599 3.244 1.00 . A A . 43 CYS SG 1 1
3 6713 1 1 44 LEU C C -13.490 2.279 2.193 1.00 . A A . 44 LEU C 1 1
3 6714 1 1 44 LEU CA C -12.138 1.801 2.749 1.00 . A A . 44 LEU CA 1 1
3 6715 1 1 44 LEU CB C -10.923 2.130 1.868 1.00 . A A . 44 LEU CB 1 1
3 6716 1 1 44 LEU CD1 C -9.392 3.783 2.994 1.00 . A A . 44 LEU CD1 1 1
3 6717 1 1 44 LEU CD2 C -10.317 4.227 0.647 1.00 . A A . 44 LEU CD2 1 1
3 6718 1 1 44 LEU CG C -10.568 3.616 2.027 1.00 . A A . 44 LEU CG 1 1
3 6719 1 1 44 LEU H H -12.074 0.201 4.103 1.00 . A A . 44 LEU H 1 1
3 6720 1 1 44 LEU HA H -11.999 2.353 3.678 1.00 . A A . 44 LEU HA 1 1
3 6721 1 1 44 LEU HB2 H -10.075 1.519 2.174 1.00 . A A . 44 LEU HB2 1 1
3 6722 1 1 44 LEU HB3 H -11.164 1.924 0.825 1.00 . A A . 44 LEU HB3 1 1
3 6723 1 1 44 LEU HD11 H -9.167 4.843 3.115 1.00 . A A . 44 LEU HD11 1 1
3 6724 1 1 44 LEU HD12 H -9.654 3.354 3.960 1.00 . A A . 44 LEU HD12 1 1
3 6725 1 1 44 LEU HD13 H -8.517 3.270 2.594 1.00 . A A . 44 LEU HD13 1 1
3 6726 1 1 44 LEU HD21 H -10.096 5.288 0.758 1.00 . A A . 44 LEU HD21 1 1
3 6727 1 1 44 LEU HD22 H -9.472 3.726 0.175 1.00 . A A . 44 LEU HD22 1 1
3 6728 1 1 44 LEU HD23 H -11.206 4.105 0.028 1.00 . A A . 44 LEU HD23 1 1
3 6729 1 1 44 LEU HG H -11.425 4.128 2.463 1.00 . A A . 44 LEU HG 1 1
3 6730 1 1 44 LEU N N -12.095 0.403 3.113 1.00 . A A . 44 LEU N 1 1
3 6731 1 1 44 LEU O O -13.518 3.179 1.351 1.00 . A A . 44 LEU O 1 1
3 6732 1 1 45 GLY C C -16.028 2.056 0.579 1.00 . A A . 45 GLY C 1 1
3 6733 1 1 45 GLY CA C -15.954 1.702 2.050 1.00 . A A . 45 GLY CA 1 1
3 6734 1 1 45 GLY H H -14.444 0.882 3.250 1.00 . A A . 45 GLY H 1 1
3 6735 1 1 45 GLY HA2 H -15.735 0.699 1.685 1.00 . A A . 45 GLY HA2 1 1
3 6736 1 1 45 GLY N N -14.583 1.588 2.542 1.00 . A A . 45 GLY N 1 1
3 6737 1 1 45 GLY O O -15.996 1.210 -0.311 1.00 . A A . 45 GLY O 1 1
3 6738 1 1 46 GLU C C -16.269 5.307 -1.168 1.00 . A A . 46 GLU C 1 1
3 6739 1 1 46 GLU CA C -16.871 3.969 -0.681 1.00 . A A . 46 GLU CA 1 1
3 6740 1 1 46 GLU CB C -18.264 4.077 -0.032 1.00 . A A . 46 GLU CB 1 1
3 6741 1 1 46 GLU CD C -19.574 4.792 1.989 1.00 . A A . 46 GLU CD 1 1
3 6742 1 1 46 GLU CG C -18.347 5.083 1.127 1.00 . A A . 46 GLU CG 1 1
3 6743 1 1 46 GLU H H -15.531 3.970 0.952 1.00 . A A . 46 GLU H 1 1
3 6744 1 1 46 GLU HA H -16.928 3.302 -1.540 1.00 . A A . 46 GLU HA 1 1
3 6745 1 1 46 GLU HB2 H -18.976 4.380 -0.800 1.00 . A A . 46 GLU HB2 1 1
3 6746 1 1 46 GLU HB3 H -18.538 3.093 0.350 1.00 . A A . 46 GLU HB3 1 1
3 6747 1 1 46 GLU HG2 H -17.450 5.006 1.739 1.00 . A A . 46 GLU HG2 1 1
3 6748 1 1 46 GLU HG3 H -18.422 6.093 0.724 1.00 . A A . 46 GLU HG3 1 1
3 6749 1 1 46 GLU N N -16.077 3.358 0.362 1.00 . A A . 46 GLU N 1 1
3 6750 1 1 46 GLU O O -16.573 5.759 -2.260 1.00 . A A . 46 GLU O 1 1
3 6751 1 1 46 GLU OE1 O -19.429 3.900 2.854 1.00 . A A . 46 GLU OE1 1 1
3 6752 1 1 46 GLU OE2 O -20.617 5.439 1.769 1.00 . A A . 46 GLU OE2 1 1
3 6753 1 1 47 MET C C -13.782 7.376 -1.838 1.00 . A A . 47 MET C 1 1
3 6754 1 1 47 MET CA C -14.741 7.228 -0.641 1.00 . A A . 47 MET CA 1 1
3 6755 1 1 47 MET CB C -14.031 7.657 0.647 1.00 . A A . 47 MET CB 1 1
3 6756 1 1 47 MET CE C -13.243 6.132 3.597 1.00 . A A . 47 MET CE 1 1
3 6757 1 1 47 MET CG C -12.798 6.800 0.973 1.00 . A A . 47 MET CG 1 1
3 6758 1 1 47 MET H H -14.972 5.371 0.375 1.00 . A A . 47 MET H 1 1
3 6759 1 1 47 MET HA H -15.575 7.909 -0.818 1.00 . A A . 47 MET HA 1 1
3 6760 1 1 47 MET HB2 H -13.714 8.695 0.540 1.00 . A A . 47 MET HB2 1 1
3 6761 1 1 47 MET HB3 H -14.736 7.577 1.474 1.00 . A A . 47 MET HB3 1 1
3 6762 1 1 47 MET HE1 H -12.973 6.212 4.651 1.00 . A A . 47 MET HE1 1 1
3 6763 1 1 47 MET HE2 H -14.263 6.487 3.454 1.00 . A A . 47 MET HE2 1 1
3 6764 1 1 47 MET HE3 H -13.173 5.090 3.283 1.00 . A A . 47 MET HE3 1 1
3 6765 1 1 47 MET HG2 H -13.080 5.749 0.923 1.00 . A A . 47 MET HG2 1 1
3 6766 1 1 47 MET HG3 H -12.031 6.993 0.223 1.00 . A A . 47 MET HG3 1 1
3 6767 1 1 47 MET N N -15.323 5.889 -0.418 1.00 . A A . 47 MET N 1 1
3 6768 1 1 47 MET O O -13.215 8.439 -2.061 1.00 . A A . 47 MET O 1 1
3 6769 1 1 47 MET SD S -12.108 7.138 2.607 1.00 . A A . 47 MET SD 1 1
3 6770 1 1 48 LYS C C -13.092 6.487 -5.018 1.00 . A A . 48 LYS C 1 1
3 6771 1 1 48 LYS CA C -12.513 6.191 -3.620 1.00 . A A . 48 LYS CA 1 1
3 6772 1 1 48 LYS CB C -11.816 4.814 -3.593 1.00 . A A . 48 LYS CB 1 1
3 6773 1 1 48 LYS CD C -13.357 3.088 -2.492 1.00 . A A . 48 LYS CD 1 1
3 6774 1 1 48 LYS CE C -12.560 1.893 -1.967 1.00 . A A . 48 LYS CE 1 1
3 6775 1 1 48 LYS CG C -12.742 3.598 -3.801 1.00 . A A . 48 LYS CG 1 1
3 6776 1 1 48 LYS H H -14.036 5.447 -2.347 1.00 . A A . 48 LYS H 1 1
3 6777 1 1 48 LYS HA H -11.757 6.948 -3.415 1.00 . A A . 48 LYS HA 1 1
3 6778 1 1 48 LYS HB2 H -11.067 4.802 -4.383 1.00 . A A . 48 LYS HB2 1 1
3 6779 1 1 48 LYS HB3 H -11.328 4.702 -2.626 1.00 . A A . 48 LYS HB3 1 1
3 6780 1 1 48 LYS HD2 H -13.341 3.887 -1.751 1.00 . A A . 48 LYS HD2 1 1
3 6781 1 1 48 LYS HD3 H -14.389 2.782 -2.674 1.00 . A A . 48 LYS HD3 1 1
3 6782 1 1 48 LYS HE2 H -12.491 1.135 -2.747 1.00 . A A . 48 LYS HE2 1 1
3 6783 1 1 48 LYS HE3 H -11.556 2.220 -1.697 1.00 . A A . 48 LYS HE3 1 1
3 6784 1 1 48 LYS HG2 H -13.549 3.885 -4.475 1.00 . A A . 48 LYS HG2 1 1
3 6785 1 1 48 LYS HG3 H -12.163 2.792 -4.250 1.00 . A A . 48 LYS HG3 1 1
3 6786 1 1 48 LYS HZ1 H -12.683 0.527 -0.447 1.00 . A A . 48 LYS HZ1 1 1
3 6787 1 1 48 LYS HZ2 H -13.282 2.012 -0.052 1.00 . A A . 48 LYS HZ2 1 1
3 6788 1 1 48 LYS HZ3 H -14.151 1.004 -1.028 1.00 . A A . 48 LYS HZ3 1 1
3 6789 1 1 48 LYS N N -13.512 6.285 -2.552 1.00 . A A . 48 LYS N 1 1
3 6790 1 1 48 LYS NZ N -13.222 1.312 -0.780 1.00 . A A . 48 LYS NZ 1 1
3 6791 1 1 48 LYS O O -14.207 6.079 -5.339 1.00 . A A . 48 LYS O 1 1
3 6792 1 1 49 GLU C C -11.988 5.546 -7.799 1.00 . A A . 49 GLU C 1 1
3 6793 1 1 49 GLU CA C -12.494 6.918 -7.328 1.00 . A A . 49 GLU CA 1 1
3 6794 1 1 49 GLU CB C -11.794 8.026 -8.128 1.00 . A A . 49 GLU CB 1 1
3 6795 1 1 49 GLU CD C -12.107 10.209 -9.264 1.00 . A A . 49 GLU CD 1 1
3 6796 1 1 49 GLU CG C -12.563 9.350 -8.091 1.00 . A A . 49 GLU CG 1 1
3 6797 1 1 49 GLU H H -11.524 7.662 -5.569 1.00 . A A . 49 GLU H 1 1
3 6798 1 1 49 GLU HA H -13.565 6.978 -7.524 1.00 . A A . 49 GLU HA 1 1
3 6799 1 1 49 GLU HB2 H -10.801 8.186 -7.708 1.00 . A A . 49 GLU HB2 1 1
3 6800 1 1 49 GLU HB3 H -11.701 7.704 -9.165 1.00 . A A . 49 GLU HB3 1 1
3 6801 1 1 49 GLU HG2 H -13.633 9.155 -8.168 1.00 . A A . 49 GLU HG2 1 1
3 6802 1 1 49 GLU HG3 H -12.360 9.868 -7.154 1.00 . A A . 49 GLU HG3 1 1
3 6803 1 1 49 GLU N N -12.287 7.085 -5.891 1.00 . A A . 49 GLU N 1 1
3 6804 1 1 49 GLU O O -11.085 4.954 -7.210 1.00 . A A . 49 GLU O 1 1
3 6805 1 1 49 GLU OE1 O -11.063 10.869 -9.105 1.00 . A A . 49 GLU OE1 1 1
3 6806 1 1 49 GLU OE2 O -12.759 10.101 -10.328 1.00 . A A . 49 GLU OE2 1 1
3 6807 1 1 50 SER C C -10.419 4.211 -10.095 1.00 . A A . 50 SER C 1 1
3 6808 1 1 50 SER CA C -11.891 3.972 -9.706 1.00 . A A . 50 SER CA 1 1
3 6809 1 1 50 SER CB C -12.735 3.726 -10.965 1.00 . A A . 50 SER CB 1 1
3 6810 1 1 50 SER H H -13.303 5.534 -9.336 1.00 . A A . 50 SER H 1 1
3 6811 1 1 50 SER HA H -11.933 3.083 -9.078 1.00 . A A . 50 SER HA 1 1
3 6812 1 1 50 SER HB2 H -13.791 3.769 -10.701 1.00 . A A . 50 SER HB2 1 1
3 6813 1 1 50 SER HB3 H -12.514 4.499 -11.701 1.00 . A A . 50 SER HB3 1 1
3 6814 1 1 50 SER HG H -12.995 2.342 -12.309 1.00 . A A . 50 SER HG 1 1
3 6815 1 1 50 SER N N -12.481 5.094 -8.951 1.00 . A A . 50 SER N 1 1
3 6816 1 1 50 SER O O -9.741 3.273 -10.500 1.00 . A A . 50 SER O 1 1
3 6817 1 1 50 SER OG O -12.452 2.463 -11.527 1.00 . A A . 50 SER OG 1 1
3 6818 1 1 51 SER C C -7.559 4.877 -9.128 1.00 . A A . 51 SER C 1 1
3 6819 1 1 51 SER CA C -8.447 5.702 -10.078 1.00 . A A . 51 SER CA 1 1
3 6820 1 1 51 SER CB C -8.167 7.192 -9.854 1.00 . A A . 51 SER CB 1 1
3 6821 1 1 51 SER H H -10.481 6.196 -9.666 1.00 . A A . 51 SER H 1 1
3 6822 1 1 51 SER HA H -8.173 5.448 -11.103 1.00 . A A . 51 SER HA 1 1
3 6823 1 1 51 SER HB2 H -8.813 7.783 -10.505 1.00 . A A . 51 SER HB2 1 1
3 6824 1 1 51 SER HB3 H -8.372 7.446 -8.814 1.00 . A A . 51 SER HB3 1 1
3 6825 1 1 51 SER HG H -6.659 8.417 -10.002 1.00 . A A . 51 SER HG 1 1
3 6826 1 1 51 SER N N -9.880 5.425 -9.921 1.00 . A A . 51 SER N 1 1
3 6827 1 1 51 SER O O -6.386 4.676 -9.440 1.00 . A A . 51 SER O 1 1
3 6828 1 1 51 SER OG O -6.812 7.480 -10.149 1.00 . A A . 51 SER OG 1 1
3 6829 1 1 52 ILE C C -7.043 2.097 -7.819 1.00 . A A . 52 ILE C 1 1
3 6830 1 1 52 ILE CA C -7.307 3.436 -7.137 1.00 . A A . 52 ILE CA 1 1
3 6831 1 1 52 ILE CB C -7.986 3.222 -5.765 1.00 . A A . 52 ILE CB 1 1
3 6832 1 1 52 ILE CD1 C -9.047 0.890 -5.531 1.00 . A A . 52 ILE CD1 1 1
3 6833 1 1 52 ILE CG1 C -9.288 2.389 -5.787 1.00 . A A . 52 ILE CG1 1 1
3 6834 1 1 52 ILE CG2 C -8.216 4.580 -5.083 1.00 . A A . 52 ILE CG2 1 1
3 6835 1 1 52 ILE H H -9.013 4.617 -7.717 1.00 . A A . 52 ILE H 1 1
3 6836 1 1 52 ILE HA H -6.341 3.906 -6.953 1.00 . A A . 52 ILE HA 1 1
3 6837 1 1 52 ILE HB H -7.276 2.667 -5.153 1.00 . A A . 52 ILE HB 1 1
3 6838 1 1 52 ILE HD11 H -9.992 0.346 -5.555 1.00 . A A . 52 ILE HD11 1 1
3 6839 1 1 52 ILE HD12 H -8.385 0.495 -6.302 1.00 . A A . 52 ILE HD12 1 1
3 6840 1 1 52 ILE HD13 H -8.584 0.761 -4.554 1.00 . A A . 52 ILE HD13 1 1
3 6841 1 1 52 ILE HG12 H -9.957 2.770 -5.016 1.00 . A A . 52 ILE HG12 1 1
3 6842 1 1 52 ILE HG13 H -9.757 2.502 -6.764 1.00 . A A . 52 ILE HG13 1 1
3 6843 1 1 52 ILE HG21 H -8.629 4.433 -4.086 1.00 . A A . 52 ILE HG21 1 1
3 6844 1 1 52 ILE HG22 H -7.268 5.111 -5.006 1.00 . A A . 52 ILE HG22 1 1
3 6845 1 1 52 ILE HG23 H -8.915 5.169 -5.679 1.00 . A A . 52 ILE HG23 1 1
3 6846 1 1 52 ILE N N -8.075 4.367 -7.997 1.00 . A A . 52 ILE N 1 1
3 6847 1 1 52 ILE O O -6.055 1.424 -7.523 1.00 . A A . 52 ILE O 1 1
3 6848 1 1 53 ASP C C -7.152 0.757 -10.873 1.00 . A A . 53 ASP C 1 1
3 6849 1 1 53 ASP CA C -7.825 0.497 -9.517 1.00 . A A . 53 ASP CA 1 1
3 6850 1 1 53 ASP CB C -9.194 -0.204 -9.569 1.00 . A A . 53 ASP CB 1 1
3 6851 1 1 53 ASP CG C -9.171 -1.458 -8.675 1.00 . A A . 53 ASP CG 1 1
3 6852 1 1 53 ASP H H -8.735 2.302 -8.894 1.00 . A A . 53 ASP H 1 1
3 6853 1 1 53 ASP HA H -7.159 -0.174 -8.974 1.00 . A A . 53 ASP HA 1 1
3 6854 1 1 53 ASP HB2 H -9.967 0.480 -9.216 1.00 . A A . 53 ASP HB2 1 1
3 6855 1 1 53 ASP HB3 H -9.415 -0.495 -10.596 1.00 . A A . 53 ASP HB3 1 1
3 6856 1 1 53 ASP N N -7.931 1.714 -8.730 1.00 . A A . 53 ASP N 1 1
3 6857 1 1 53 ASP O O -6.678 -0.184 -11.507 1.00 . A A . 53 ASP O 1 1
3 6858 1 1 53 ASP OD1 O -8.434 -2.430 -8.959 1.00 . A A . 53 ASP OD1 1 1
3 6859 1 1 53 ASP OD2 O -9.774 -1.437 -7.581 1.00 . A A . 53 ASP OD2 1 1
3 6860 1 1 54 ASP C C -4.520 2.133 -11.663 1.00 . A A . 54 ASP C 1 1
3 6861 1 1 54 ASP CA C -5.924 2.354 -12.249 1.00 . A A . 54 ASP CA 1 1
3 6862 1 1 54 ASP CB C -6.072 3.763 -12.831 1.00 . A A . 54 ASP CB 1 1
3 6863 1 1 54 ASP CG C -5.491 3.798 -14.251 1.00 . A A . 54 ASP CG 1 1
3 6864 1 1 54 ASP H H -7.527 2.775 -10.888 1.00 . A A . 54 ASP H 1 1
3 6865 1 1 54 ASP HA H -6.046 1.654 -13.076 1.00 . A A . 54 ASP HA 1 1
3 6866 1 1 54 ASP HB2 H -7.128 4.035 -12.863 1.00 . A A . 54 ASP HB2 1 1
3 6867 1 1 54 ASP HB3 H -5.539 4.476 -12.202 1.00 . A A . 54 ASP HB3 1 1
3 6868 1 1 54 ASP N N -6.960 2.030 -11.265 1.00 . A A . 54 ASP N 1 1
3 6869 1 1 54 ASP O O -3.690 1.501 -12.320 1.00 . A A . 54 ASP O 1 1
3 6870 1 1 54 ASP OD1 O -4.303 3.452 -14.460 1.00 . A A . 54 ASP OD1 1 1
3 6871 1 1 54 ASP OD2 O -6.273 4.012 -15.203 1.00 . A A . 54 ASP OD2 1 1
3 6872 1 1 55 LEU C C -2.718 0.704 -9.738 1.00 . A A . 55 LEU C 1 1
3 6873 1 1 55 LEU CA C -2.982 2.223 -9.735 1.00 . A A . 55 LEU CA 1 1
3 6874 1 1 55 LEU CB C -2.946 2.789 -8.300 1.00 . A A . 55 LEU CB 1 1
3 6875 1 1 55 LEU CD1 C -3.084 4.676 -6.649 1.00 . A A . 55 LEU CD1 1 1
3 6876 1 1 55 LEU CD2 C -2.008 5.091 -8.881 1.00 . A A . 55 LEU CD2 1 1
3 6877 1 1 55 LEU CG C -3.105 4.313 -8.141 1.00 . A A . 55 LEU CG 1 1
3 6878 1 1 55 LEU H H -4.943 3.079 -9.903 1.00 . A A . 55 LEU H 1 1
3 6879 1 1 55 LEU HA H -2.183 2.703 -10.303 1.00 . A A . 55 LEU HA 1 1
3 6880 1 1 55 LEU HB2 H -3.751 2.313 -7.739 1.00 . A A . 55 LEU HB2 1 1
3 6881 1 1 55 LEU HB3 H -1.985 2.513 -7.863 1.00 . A A . 55 LEU HB3 1 1
3 6882 1 1 55 LEU HD11 H -3.226 5.751 -6.530 1.00 . A A . 55 LEU HD11 1 1
3 6883 1 1 55 LEU HD12 H -3.887 4.146 -6.135 1.00 . A A . 55 LEU HD12 1 1
3 6884 1 1 55 LEU HD13 H -2.126 4.388 -6.219 1.00 . A A . 55 LEU HD13 1 1
3 6885 1 1 55 LEU HD21 H -2.160 6.163 -8.759 1.00 . A A . 55 LEU HD21 1 1
3 6886 1 1 55 LEU HD22 H -1.035 4.818 -8.475 1.00 . A A . 55 LEU HD22 1 1
3 6887 1 1 55 LEU HD23 H -2.042 4.843 -9.942 1.00 . A A . 55 LEU HD23 1 1
3 6888 1 1 55 LEU HG H -4.070 4.600 -8.560 1.00 . A A . 55 LEU HG 1 1
3 6889 1 1 55 LEU N N -4.256 2.540 -10.410 1.00 . A A . 55 LEU N 1 1
3 6890 1 1 55 LEU O O -1.650 0.262 -10.165 1.00 . A A . 55 LEU O 1 1
3 6891 1 1 56 MET C C -3.344 -2.109 -10.798 1.00 . A A . 56 MET C 1 1
3 6892 1 1 56 MET CA C -3.684 -1.579 -9.396 1.00 . A A . 56 MET CA 1 1
3 6893 1 1 56 MET CB C -5.063 -2.113 -8.968 1.00 . A A . 56 MET CB 1 1
3 6894 1 1 56 MET CE C -3.644 -2.323 -5.558 1.00 . A A . 56 MET CE 1 1
3 6895 1 1 56 MET CG C -5.437 -1.802 -7.520 1.00 . A A . 56 MET CG 1 1
3 6896 1 1 56 MET H H -4.560 0.328 -9.001 1.00 . A A . 56 MET H 1 1
3 6897 1 1 56 MET HA H -2.928 -1.933 -8.696 1.00 . A A . 56 MET HA 1 1
3 6898 1 1 56 MET HB2 H -5.818 -1.670 -9.617 1.00 . A A . 56 MET HB2 1 1
3 6899 1 1 56 MET HB3 H -5.064 -3.195 -9.095 1.00 . A A . 56 MET HB3 1 1
3 6900 1 1 56 MET HE1 H -3.234 -2.998 -4.808 1.00 . A A . 56 MET HE1 1 1
3 6901 1 1 56 MET HE2 H -2.872 -2.071 -6.287 1.00 . A A . 56 MET HE2 1 1
3 6902 1 1 56 MET HE3 H -4.001 -1.412 -5.079 1.00 . A A . 56 MET HE3 1 1
3 6903 1 1 56 MET HG2 H -4.914 -0.897 -7.208 1.00 . A A . 56 MET HG2 1 1
3 6904 1 1 56 MET HG3 H -6.510 -1.623 -7.462 1.00 . A A . 56 MET HG3 1 1
3 6905 1 1 56 MET N N -3.716 -0.100 -9.352 1.00 . A A . 56 MET N 1 1
3 6906 1 1 56 MET O O -2.409 -2.906 -10.967 1.00 . A A . 56 MET O 1 1
3 6907 1 1 56 MET SD S -5.007 -3.138 -6.390 1.00 . A A . 56 MET SD 1 1
3 6908 1 1 57 LYS C C -2.478 -1.422 -13.758 1.00 . A A . 57 LYS C 1 1
3 6909 1 1 57 LYS CA C -3.834 -1.941 -13.238 1.00 . A A . 57 LYS CA 1 1
3 6910 1 1 57 LYS CB C -5.072 -1.433 -13.990 1.00 . A A . 57 LYS CB 1 1
3 6911 1 1 57 LYS CD C -4.542 -0.357 -16.220 1.00 . A A . 57 LYS CD 1 1
3 6912 1 1 57 LYS CE C -5.629 0.725 -16.154 1.00 . A A . 57 LYS CE 1 1
3 6913 1 1 57 LYS CG C -5.035 -1.625 -15.514 1.00 . A A . 57 LYS CG 1 1
3 6914 1 1 57 LYS H H -4.821 -1.004 -11.608 1.00 . A A . 57 LYS H 1 1
3 6915 1 1 57 LYS HA H -3.808 -3.025 -13.344 1.00 . A A . 57 LYS HA 1 1
3 6916 1 1 57 LYS HB2 H -5.942 -1.963 -13.604 1.00 . A A . 57 LYS HB2 1 1
3 6917 1 1 57 LYS HB3 H -5.176 -0.367 -13.787 1.00 . A A . 57 LYS HB3 1 1
3 6918 1 1 57 LYS HD2 H -3.640 0.005 -15.727 1.00 . A A . 57 LYS HD2 1 1
3 6919 1 1 57 LYS HD3 H -4.319 -0.585 -17.263 1.00 . A A . 57 LYS HD3 1 1
3 6920 1 1 57 LYS HE2 H -6.477 0.406 -16.761 1.00 . A A . 57 LYS HE2 1 1
3 6921 1 1 57 LYS HE3 H -5.952 0.833 -15.119 1.00 . A A . 57 LYS HE3 1 1
3 6922 1 1 57 LYS HG2 H -4.363 -2.451 -15.753 1.00 . A A . 57 LYS HG2 1 1
3 6923 1 1 57 LYS HG3 H -6.039 -1.861 -15.867 1.00 . A A . 57 LYS HG3 1 1
3 6924 1 1 57 LYS HZ1 H -5.913 2.718 -16.584 1.00 . A A . 57 LYS HZ1 1 1
3 6925 1 1 57 LYS HZ2 H -4.385 2.355 -16.084 1.00 . A A . 57 LYS HZ2 1 1
3 6926 1 1 57 LYS HZ3 H -4.871 1.958 -17.610 1.00 . A A . 57 LYS HZ3 1 1
3 6927 1 1 57 LYS N N -4.058 -1.632 -11.821 1.00 . A A . 57 LYS N 1 1
3 6928 1 1 57 LYS NZ N -5.164 2.044 -16.646 1.00 . A A . 57 LYS NZ 1 1
3 6929 1 1 57 LYS O O -1.875 -2.015 -14.648 1.00 . A A . 57 LYS O 1 1
3 6930 1 1 58 SER C C 0.596 -0.625 -13.023 1.00 . A A . 58 SER C 1 1
3 6931 1 1 58 SER CA C -0.607 0.198 -13.519 1.00 . A A . 58 SER CA 1 1
3 6932 1 1 58 SER CB C -0.538 1.654 -13.033 1.00 . A A . 58 SER CB 1 1
3 6933 1 1 58 SER H H -2.412 0.068 -12.409 1.00 . A A . 58 SER H 1 1
3 6934 1 1 58 SER HA H -0.554 0.211 -14.607 1.00 . A A . 58 SER HA 1 1
3 6935 1 1 58 SER HB2 H -1.520 2.113 -13.154 1.00 . A A . 58 SER HB2 1 1
3 6936 1 1 58 SER HB3 H -0.261 1.660 -11.979 1.00 . A A . 58 SER HB3 1 1
3 6937 1 1 58 SER HG H 0.426 3.314 -13.427 1.00 . A A . 58 SER HG 1 1
3 6938 1 1 58 SER N N -1.911 -0.375 -13.166 1.00 . A A . 58 SER N 1 1
3 6939 1 1 58 SER O O 1.689 -0.484 -13.576 1.00 . A A . 58 SER O 1 1
3 6940 1 1 58 SER OG O 0.417 2.414 -13.762 1.00 . A A . 58 SER OG 1 1
3 6941 1 1 59 LEU C C 1.267 -3.742 -12.681 1.00 . A A . 59 LEU C 1 1
3 6942 1 1 59 LEU CA C 1.367 -2.571 -11.699 1.00 . A A . 59 LEU CA 1 1
3 6943 1 1 59 LEU CB C 1.102 -3.057 -10.260 1.00 . A A . 59 LEU CB 1 1
3 6944 1 1 59 LEU CD1 C 0.905 -2.649 -7.800 1.00 . A A . 59 LEU CD1 1 1
3 6945 1 1 59 LEU CD2 C 2.680 -1.417 -9.100 1.00 . A A . 59 LEU CD2 1 1
3 6946 1 1 59 LEU CG C 1.263 -2.004 -9.149 1.00 . A A . 59 LEU CG 1 1
3 6947 1 1 59 LEU H H -0.478 -1.510 -11.541 1.00 . A A . 59 LEU H 1 1
3 6948 1 1 59 LEU HA H 2.369 -2.148 -11.751 1.00 . A A . 59 LEU HA 1 1
3 6949 1 1 59 LEU HB2 H 0.079 -3.430 -10.218 1.00 . A A . 59 LEU HB2 1 1
3 6950 1 1 59 LEU HB3 H 1.795 -3.871 -10.051 1.00 . A A . 59 LEU HB3 1 1
3 6951 1 1 59 LEU HD11 H 0.986 -1.904 -7.008 1.00 . A A . 59 LEU HD11 1 1
3 6952 1 1 59 LEU HD12 H -0.115 -3.029 -7.839 1.00 . A A . 59 LEU HD12 1 1
3 6953 1 1 59 LEU HD13 H 1.592 -3.471 -7.597 1.00 . A A . 59 LEU HD13 1 1
3 6954 1 1 59 LEU HD21 H 2.749 -0.670 -8.309 1.00 . A A . 59 LEU HD21 1 1
3 6955 1 1 59 LEU HD22 H 3.395 -2.216 -8.904 1.00 . A A . 59 LEU HD22 1 1
3 6956 1 1 59 LEU HD23 H 2.912 -0.950 -10.057 1.00 . A A . 59 LEU HD23 1 1
3 6957 1 1 59 LEU HG H 0.566 -1.188 -9.346 1.00 . A A . 59 LEU HG 1 1
3 6958 1 1 59 LEU N N 0.391 -1.533 -12.057 1.00 . A A . 59 LEU N 1 1
3 6959 1 1 59 LEU O O 2.290 -4.282 -13.100 1.00 . A A . 59 LEU O 1 1
3 6960 1 1 60 ASP C C 0.105 -4.933 -15.443 1.00 . A A . 60 ASP C 1 1
3 6961 1 1 60 ASP CA C -0.324 -5.190 -13.991 1.00 . A A . 60 ASP CA 1 1
3 6962 1 1 60 ASP CB C -1.817 -5.541 -13.861 1.00 . A A . 60 ASP CB 1 1
3 6963 1 1 60 ASP CG C -2.065 -6.926 -13.226 1.00 . A A . 60 ASP CG 1 1
3 6964 1 1 60 ASP H H -0.743 -3.600 -12.646 1.00 . A A . 60 ASP H 1 1
3 6965 1 1 60 ASP HA H 0.234 -6.067 -13.663 1.00 . A A . 60 ASP HA 1 1
3 6966 1 1 60 ASP HB2 H -2.300 -4.784 -13.244 1.00 . A A . 60 ASP HB2 1 1
3 6967 1 1 60 ASP HB3 H -2.262 -5.531 -14.856 1.00 . A A . 60 ASP HB3 1 1
3 6968 1 1 60 ASP N N 0.030 -4.109 -13.050 1.00 . A A . 60 ASP N 1 1
3 6969 1 1 60 ASP O O 0.169 -5.854 -16.246 1.00 . A A . 60 ASP O 1 1
3 6970 1 1 60 ASP OD1 O -1.336 -7.909 -13.508 1.00 . A A . 60 ASP OD1 1 1
3 6971 1 1 60 ASP OD2 O -2.829 -6.954 -12.242 1.00 . A A . 60 ASP OD2 1 1
3 6972 1 1 61 LYS C C 2.687 -4.411 -16.905 1.00 . A A . 61 LYS C 1 1
3 6973 1 1 61 LYS CA C 1.551 -3.368 -16.738 1.00 . A A . 61 LYS CA 1 1
3 6974 1 1 61 LYS CB C 2.120 -2.031 -16.230 1.00 . A A . 61 LYS CB 1 1
3 6975 1 1 61 LYS CD C 2.253 -0.040 -17.861 1.00 . A A . 61 LYS CD 1 1
3 6976 1 1 61 LYS CE C 1.522 0.917 -16.900 1.00 . A A . 61 LYS CE 1 1
3 6977 1 1 61 LYS CG C 2.987 -1.213 -17.194 1.00 . A A . 61 LYS CG 1 1
3 6978 1 1 61 LYS H H 0.175 -2.942 -15.185 1.00 . A A . 61 LYS H 1 1
3 6979 1 1 61 LYS HA H 1.060 -3.233 -17.702 1.00 . A A . 61 LYS HA 1 1
3 6980 1 1 61 LYS HB2 H 1.274 -1.406 -15.943 1.00 . A A . 61 LYS HB2 1 1
3 6981 1 1 61 LYS HB3 H 2.725 -2.249 -15.350 1.00 . A A . 61 LYS HB3 1 1
3 6982 1 1 61 LYS HD2 H 2.985 0.541 -18.422 1.00 . A A . 61 LYS HD2 1 1
3 6983 1 1 61 LYS HD3 H 1.515 -0.453 -18.549 1.00 . A A . 61 LYS HD3 1 1
3 6984 1 1 61 LYS HE2 H 1.287 1.834 -17.442 1.00 . A A . 61 LYS HE2 1 1
3 6985 1 1 61 LYS HE3 H 0.596 0.441 -16.580 1.00 . A A . 61 LYS HE3 1 1
3 6986 1 1 61 LYS HG2 H 3.835 -0.815 -16.638 1.00 . A A . 61 LYS HG2 1 1
3 6987 1 1 61 LYS HG3 H 3.349 -1.880 -17.977 1.00 . A A . 61 LYS HG3 1 1
3 6988 1 1 61 LYS HZ1 H 1.768 1.908 -15.100 1.00 . A A . 61 LYS HZ1 1 1
3 6989 1 1 61 LYS HZ2 H 2.517 0.443 -15.163 1.00 . A A . 61 LYS HZ2 1 1
3 6990 1 1 61 LYS HZ3 H 3.160 1.735 -15.962 1.00 . A A . 61 LYS HZ3 1 1
3 6991 1 1 61 LYS N N 0.552 -3.710 -15.720 1.00 . A A . 61 LYS N 1 1
3 6992 1 1 61 LYS NZ N 2.302 1.281 -15.684 1.00 . A A . 61 LYS NZ 1 1
3 6993 1 1 61 LYS O O 3.215 -4.550 -18.004 1.00 . A A . 61 LYS O 1 1
3 6994 1 1 62 ASN C C 3.958 -7.136 -14.661 1.00 . A A . 62 ASN C 1 1
3 6995 1 1 62 ASN CA C 4.167 -6.087 -15.774 1.00 . A A . 62 ASN CA 1 1
3 6996 1 1 62 ASN CB C 5.499 -5.366 -15.524 1.00 . A A . 62 ASN CB 1 1
3 6997 1 1 62 ASN CG C 5.817 -4.291 -16.545 1.00 . A A . 62 ASN CG 1 1
3 6998 1 1 62 ASN H H 2.589 -4.923 -14.955 1.00 . A A . 62 ASN H 1 1
3 6999 1 1 62 ASN HA H 4.208 -6.599 -16.736 1.00 . A A . 62 ASN HA 1 1
3 7000 1 1 62 ASN HB2 H 5.460 -4.904 -14.539 1.00 . A A . 62 ASN HB2 1 1
3 7001 1 1 62 ASN HB3 H 6.299 -6.105 -15.544 1.00 . A A . 62 ASN HB3 1 1
3 7002 1 1 62 ASN HD21 H 6.411 -5.652 -17.909 1.00 . A A . 62 ASN HD21 1 1
3 7003 1 1 62 ASN HD22 H 6.460 -3.981 -18.440 1.00 . A A . 62 ASN HD22 1 1
3 7004 1 1 62 ASN N N 3.080 -5.097 -15.821 1.00 . A A . 62 ASN N 1 1
3 7005 1 1 62 ASN ND2 N 6.265 -4.670 -17.727 1.00 . A A . 62 ASN ND2 1 1
3 7006 1 1 62 ASN O O 4.033 -8.324 -14.919 1.00 . A A . 62 ASN O 1 1
3 7007 1 1 62 ASN OD1 O 5.602 -3.110 -16.288 1.00 . A A . 62 ASN OD1 1 1
3 7008 1 1 63 SER C C 3.819 -8.491 -11.600 1.00 . A A . 63 SER C 1 1
3 7009 1 1 63 SER CA C 3.038 -7.380 -12.303 1.00 . A A . 63 SER CA 1 1
3 7010 1 1 63 SER CB C 1.720 -7.991 -12.760 1.00 . A A . 63 SER CB 1 1
3 7011 1 1 63 SER H H 3.992 -5.734 -13.229 1.00 . A A . 63 SER H 1 1
3 7012 1 1 63 SER HA H 2.824 -6.617 -11.557 1.00 . A A . 63 SER HA 1 1
3 7013 1 1 63 SER HB2 H 1.505 -7.653 -13.774 1.00 . A A . 63 SER HB2 1 1
3 7014 1 1 63 SER HB3 H 1.809 -9.077 -12.750 1.00 . A A . 63 SER HB3 1 1
3 7015 1 1 63 SER HG H -0.162 -8.009 -12.225 1.00 . A A . 63 SER HG 1 1
3 7016 1 1 63 SER N N 3.699 -6.681 -13.425 1.00 . A A . 63 SER N 1 1
3 7017 1 1 63 SER O O 3.826 -8.572 -10.372 1.00 . A A . 63 SER O 1 1
3 7018 1 1 63 SER OG O 0.651 -7.607 -11.909 1.00 . A A . 63 SER OG 1 1
3 7019 1 1 64 ASP C C 6.395 -10.562 -11.559 1.00 . A A . 64 ASP C 1 1
3 7020 1 1 64 ASP CA C 4.915 -10.675 -11.926 1.00 . A A . 64 ASP CA 1 1
3 7021 1 1 64 ASP CB C 4.565 -11.688 -13.028 1.00 . A A . 64 ASP CB 1 1
3 7022 1 1 64 ASP CG C 3.038 -11.843 -13.162 1.00 . A A . 64 ASP CG 1 1
3 7023 1 1 64 ASP H H 4.640 -9.113 -13.322 1.00 . A A . 64 ASP H 1 1
3 7024 1 1 64 ASP HA H 4.372 -10.963 -11.027 1.00 . A A . 64 ASP HA 1 1
3 7025 1 1 64 ASP HB2 H 4.976 -11.344 -13.978 1.00 . A A . 64 ASP HB2 1 1
3 7026 1 1 64 ASP HB3 H 5.002 -12.655 -12.780 1.00 . A A . 64 ASP HB3 1 1
3 7027 1 1 64 ASP N N 4.456 -9.365 -12.362 1.00 . A A . 64 ASP N 1 1
3 7028 1 1 64 ASP O O 7.224 -11.420 -11.857 1.00 . A A . 64 ASP O 1 1
3 7029 1 1 64 ASP OD1 O 2.444 -12.538 -12.312 1.00 . A A . 64 ASP OD1 1 1
3 7030 1 1 64 ASP OD2 O 2.407 -11.190 -14.029 1.00 . A A . 64 ASP OD2 1 1
3 7031 1 1 65 GLN C C 8.195 -8.762 -9.177 1.00 . A A . 65 GLN C 1 1
3 7032 1 1 65 GLN CA C 8.091 -8.999 -10.672 1.00 . A A . 65 GLN CA 1 1
3 7033 1 1 65 GLN CB C 8.414 -7.670 -11.374 1.00 . A A . 65 GLN CB 1 1
3 7034 1 1 65 GLN CD C 7.893 -5.844 -13.040 1.00 . A A . 65 GLN CD 1 1
3 7035 1 1 65 GLN CG C 7.521 -7.238 -12.551 1.00 . A A . 65 GLN CG 1 1
3 7036 1 1 65 GLN H H 5.998 -8.773 -10.717 1.00 . A A . 65 GLN H 1 1
3 7037 1 1 65 GLN HA H 8.793 -9.770 -10.989 1.00 . A A . 65 GLN HA 1 1
3 7038 1 1 65 GLN HB2 H 8.359 -6.883 -10.620 1.00 . A A . 65 GLN HB2 1 1
3 7039 1 1 65 GLN HB3 H 9.435 -7.741 -11.751 1.00 . A A . 65 GLN HB3 1 1
3 7040 1 1 65 GLN HE21 H 9.656 -6.427 -13.830 1.00 . A A . 65 GLN HE21 1 1
3 7041 1 1 65 GLN HE22 H 9.280 -4.731 -14.009 1.00 . A A . 65 GLN HE22 1 1
3 7042 1 1 65 GLN HG2 H 7.642 -7.948 -13.369 1.00 . A A . 65 GLN HG2 1 1
3 7043 1 1 65 GLN HG3 H 6.480 -7.238 -12.228 1.00 . A A . 65 GLN HG3 1 1
3 7044 1 1 65 GLN N N 6.737 -9.412 -10.973 1.00 . A A . 65 GLN N 1 1
3 7045 1 1 65 GLN NE2 N 9.030 -5.650 -13.676 1.00 . A A . 65 GLN NE2 1 1
3 7046 1 1 65 GLN O O 7.223 -8.290 -8.583 1.00 . A A . 65 GLN O 1 1
3 7047 1 1 65 GLN OE1 O 7.152 -4.894 -12.871 1.00 . A A . 65 GLN OE1 1 1
3 7048 1 1 66 GLU C C 9.641 -7.081 -7.045 1.00 . A A . 66 GLU C 1 1
3 7049 1 1 66 GLU CA C 9.584 -8.600 -7.206 1.00 . A A . 66 GLU CA 1 1
3 7050 1 1 66 GLU CB C 10.876 -9.189 -6.636 1.00 . A A . 66 GLU CB 1 1
3 7051 1 1 66 GLU CD C 12.319 -11.163 -6.185 1.00 . A A . 66 GLU CD 1 1
3 7052 1 1 66 GLU CG C 10.912 -10.717 -6.569 1.00 . A A . 66 GLU CG 1 1
3 7053 1 1 66 GLU H H 10.125 -9.421 -9.101 1.00 . A A . 66 GLU H 1 1
3 7054 1 1 66 GLU HA H 8.744 -8.980 -6.625 1.00 . A A . 66 GLU HA 1 1
3 7055 1 1 66 GLU HB2 H 11.705 -8.857 -7.263 1.00 . A A . 66 GLU HB2 1 1
3 7056 1 1 66 GLU HB3 H 11.008 -8.803 -5.625 1.00 . A A . 66 GLU HB3 1 1
3 7057 1 1 66 GLU HG2 H 10.199 -11.068 -5.823 1.00 . A A . 66 GLU HG2 1 1
3 7058 1 1 66 GLU HG3 H 10.648 -11.133 -7.541 1.00 . A A . 66 GLU HG3 1 1
3 7059 1 1 66 GLU N N 9.371 -8.984 -8.592 1.00 . A A . 66 GLU N 1 1
3 7060 1 1 66 GLU O O 10.228 -6.361 -7.860 1.00 . A A . 66 GLU O 1 1
3 7061 1 1 66 GLU OE1 O 12.661 -11.002 -4.987 1.00 . A A . 66 GLU OE1 1 1
3 7062 1 1 66 GLU OE2 O 13.049 -11.591 -7.102 1.00 . A A . 66 GLU OE2 1 1
3 7063 1 1 67 ILE C C 9.639 -5.233 -3.981 1.00 . A A . 67 ILE C 1 1
3 7064 1 1 67 ILE CA C 9.227 -5.245 -5.446 1.00 . A A . 67 ILE CA 1 1
3 7065 1 1 67 ILE CB C 7.943 -4.414 -5.653 1.00 . A A . 67 ILE CB 1 1
3 7066 1 1 67 ILE CD1 C 5.391 -4.302 -5.384 1.00 . A A . 67 ILE CD1 1 1
3 7067 1 1 67 ILE CG1 C 6.648 -5.170 -5.292 1.00 . A A . 67 ILE CG1 1 1
3 7068 1 1 67 ILE CG2 C 7.914 -3.912 -7.093 1.00 . A A . 67 ILE CG2 1 1
3 7069 1 1 67 ILE H H 8.489 -7.229 -5.404 1.00 . A A . 67 ILE H 1 1
3 7070 1 1 67 ILE HA H 10.024 -4.776 -6.023 1.00 . A A . 67 ILE HA 1 1
3 7071 1 1 67 ILE HB H 8.003 -3.547 -4.994 1.00 . A A . 67 ILE HB 1 1
3 7072 1 1 67 ILE HD11 H 4.509 -4.885 -5.122 1.00 . A A . 67 ILE HD11 1 1
3 7073 1 1 67 ILE HD12 H 5.482 -3.462 -4.698 1.00 . A A . 67 ILE HD12 1 1
3 7074 1 1 67 ILE HD13 H 5.284 -3.931 -6.403 1.00 . A A . 67 ILE HD13 1 1
3 7075 1 1 67 ILE HG12 H 6.538 -6.012 -5.975 1.00 . A A . 67 ILE HG12 1 1
3 7076 1 1 67 ILE HG13 H 6.738 -5.540 -4.270 1.00 . A A . 67 ILE HG13 1 1
3 7077 1 1 67 ILE HG21 H 7.038 -3.280 -7.243 1.00 . A A . 67 ILE HG21 1 1
3 7078 1 1 67 ILE HG22 H 8.817 -3.336 -7.295 1.00 . A A . 67 ILE HG22 1 1
3 7079 1 1 67 ILE HG23 H 7.867 -4.763 -7.773 1.00 . A A . 67 ILE HG23 1 1
3 7080 1 1 67 ILE N N 9.073 -6.607 -5.944 1.00 . A A . 67 ILE N 1 1
3 7081 1 1 67 ILE O O 9.380 -6.166 -3.221 1.00 . A A . 67 ILE O 1 1
3 7082 1 1 68 ASP C C 9.673 -2.666 -1.686 1.00 . A A . 68 ASP C 1 1
3 7083 1 1 68 ASP CA C 10.593 -3.784 -2.222 1.00 . A A . 68 ASP CA 1 1
3 7084 1 1 68 ASP CB C 12.095 -3.435 -2.116 1.00 . A A . 68 ASP CB 1 1
3 7085 1 1 68 ASP CG C 12.435 -1.959 -2.345 1.00 . A A . 68 ASP CG 1 1
3 7086 1 1 68 ASP H H 10.532 -3.454 -4.312 1.00 . A A . 68 ASP H 1 1
3 7087 1 1 68 ASP HA H 10.416 -4.671 -1.613 1.00 . A A . 68 ASP HA 1 1
3 7088 1 1 68 ASP HB2 H 12.439 -3.712 -1.118 1.00 . A A . 68 ASP HB2 1 1
3 7089 1 1 68 ASP HB3 H 12.635 -4.027 -2.856 1.00 . A A . 68 ASP HB3 1 1
3 7090 1 1 68 ASP N N 10.263 -4.118 -3.600 1.00 . A A . 68 ASP N 1 1
3 7091 1 1 68 ASP O O 8.712 -2.223 -2.330 1.00 . A A . 68 ASP O 1 1
3 7092 1 1 68 ASP OD1 O 11.776 -1.285 -3.169 1.00 . A A . 68 ASP OD1 1 1
3 7093 1 1 68 ASP OD2 O 13.352 -1.458 -1.650 1.00 . A A . 68 ASP OD2 1 1
3 7094 1 1 69 PHE C C 9.157 0.252 -0.641 1.00 . A A . 69 PHE C 1 1
3 7095 1 1 69 PHE CA C 9.334 -1.055 0.170 1.00 . A A . 69 PHE CA 1 1
3 7096 1 1 69 PHE CB C 10.085 -0.745 1.465 1.00 . A A . 69 PHE CB 1 1
3 7097 1 1 69 PHE CD1 C 9.144 -2.269 3.227 1.00 . A A . 69 PHE CD1 1 1
3 7098 1 1 69 PHE CD2 C 11.426 -2.646 2.462 1.00 . A A . 69 PHE CD2 1 1
3 7099 1 1 69 PHE CE1 C 9.261 -3.353 4.105 1.00 . A A . 69 PHE CE1 1 1
3 7100 1 1 69 PHE CE2 C 11.542 -3.731 3.344 1.00 . A A . 69 PHE CE2 1 1
3 7101 1 1 69 PHE CG C 10.226 -1.913 2.407 1.00 . A A . 69 PHE CG 1 1
3 7102 1 1 69 PHE CZ C 10.458 -4.078 4.170 1.00 . A A . 69 PHE CZ 1 1
3 7103 1 1 69 PHE H H 10.828 -2.542 -0.042 1.00 . A A . 69 PHE H 1 1
3 7104 1 1 69 PHE HA H 8.337 -1.417 0.422 1.00 . A A . 69 PHE HA 1 1
3 7105 1 1 69 PHE HB2 H 11.084 -0.392 1.205 1.00 . A A . 69 PHE HB2 1 1
3 7106 1 1 69 PHE HB3 H 9.556 0.054 1.983 1.00 . A A . 69 PHE HB3 1 1
3 7107 1 1 69 PHE HD1 H 8.223 -1.708 3.181 1.00 . A A . 69 PHE HD1 1 1
3 7108 1 1 69 PHE HD2 H 12.257 -2.375 1.824 1.00 . A A . 69 PHE HD2 1 1
3 7109 1 1 69 PHE HE1 H 8.428 -3.630 4.734 1.00 . A A . 69 PHE HE1 1 1
3 7110 1 1 69 PHE HE2 H 12.459 -4.297 3.389 1.00 . A A . 69 PHE HE2 1 1
3 7111 1 1 69 PHE HZ H 10.548 -4.908 4.855 1.00 . A A . 69 PHE HZ 1 1
3 7112 1 1 69 PHE N N 10.023 -2.151 -0.509 1.00 . A A . 69 PHE N 1 1
3 7113 1 1 69 PHE O O 8.385 1.114 -0.215 1.00 . A A . 69 PHE O 1 1
3 7114 1 1 70 LYS C C 8.568 1.960 -3.224 1.00 . A A . 70 LYS C 1 1
3 7115 1 1 70 LYS CA C 9.869 1.762 -2.460 1.00 . A A . 70 LYS CA 1 1
3 7116 1 1 70 LYS CB C 11.081 1.809 -3.392 1.00 . A A . 70 LYS CB 1 1
3 7117 1 1 70 LYS CD C 13.540 1.646 -3.607 1.00 . A A . 70 LYS CD 1 1
3 7118 1 1 70 LYS CE C 14.815 1.748 -2.792 1.00 . A A . 70 LYS CE 1 1
3 7119 1 1 70 LYS CG C 12.388 1.813 -2.615 1.00 . A A . 70 LYS CG 1 1
3 7120 1 1 70 LYS H H 10.400 -0.281 -2.152 1.00 . A A . 70 LYS H 1 1
3 7121 1 1 70 LYS HA H 9.965 2.560 -1.724 1.00 . A A . 70 LYS HA 1 1
3 7122 1 1 70 LYS HB2 H 11.060 0.936 -4.044 1.00 . A A . 70 LYS HB2 1 1
3 7123 1 1 70 LYS HB3 H 11.027 2.715 -3.997 1.00 . A A . 70 LYS HB3 1 1
3 7124 1 1 70 LYS HD2 H 13.480 0.675 -4.097 1.00 . A A . 70 LYS HD2 1 1
3 7125 1 1 70 LYS HD3 H 13.509 2.435 -4.359 1.00 . A A . 70 LYS HD3 1 1
3 7126 1 1 70 LYS HE2 H 15.642 2.000 -3.456 1.00 . A A . 70 LYS HE2 1 1
3 7127 1 1 70 LYS HE3 H 14.699 2.536 -2.048 1.00 . A A . 70 LYS HE3 1 1
3 7128 1 1 70 LYS HG2 H 12.496 2.757 -2.081 1.00 . A A . 70 LYS HG2 1 1
3 7129 1 1 70 LYS HG3 H 12.395 0.989 -1.902 1.00 . A A . 70 LYS HG3 1 1
3 7130 1 1 70 LYS HZ1 H 15.978 0.575 -1.566 1.00 . A A . 70 LYS HZ1 1 1
3 7131 1 1 70 LYS HZ2 H 14.367 0.237 -1.476 1.00 . A A . 70 LYS HZ2 1 1
3 7132 1 1 70 LYS HZ3 H 15.243 -0.260 -2.782 1.00 . A A . 70 LYS HZ3 1 1
3 7133 1 1 70 LYS N N 9.854 0.472 -1.760 1.00 . A A . 70 LYS N 1 1
3 7134 1 1 70 LYS NZ N 15.126 0.474 -2.099 1.00 . A A . 70 LYS NZ 1 1
3 7135 1 1 70 LYS O O 7.812 2.863 -2.869 1.00 . A A . 70 LYS O 1 1
3 7136 1 1 71 GLU C C 5.886 0.886 -3.740 1.00 . A A . 71 GLU C 1 1
3 7137 1 1 71 GLU CA C 6.974 0.943 -4.810 1.00 . A A . 71 GLU CA 1 1
3 7138 1 1 71 GLU CB C 6.880 -0.338 -5.654 1.00 . A A . 71 GLU CB 1 1
3 7139 1 1 71 GLU CD C 6.786 -0.384 -8.202 1.00 . A A . 71 GLU CD 1 1
3 7140 1 1 71 GLU CG C 7.686 -0.279 -6.958 1.00 . A A . 71 GLU CG 1 1
3 7141 1 1 71 GLU H H 9.005 0.401 -4.456 1.00 . A A . 71 GLU H 1 1
3 7142 1 1 71 GLU HA H 6.818 1.812 -5.449 1.00 . A A . 71 GLU HA 1 1
3 7143 1 1 71 GLU HB2 H 7.250 -1.172 -5.058 1.00 . A A . 71 GLU HB2 1 1
3 7144 1 1 71 GLU HB3 H 5.832 -0.510 -5.905 1.00 . A A . 71 GLU HB3 1 1
3 7145 1 1 71 GLU HG2 H 8.229 0.665 -6.994 1.00 . A A . 71 GLU HG2 1 1
3 7146 1 1 71 GLU HG3 H 8.399 -1.103 -6.969 1.00 . A A . 71 GLU HG3 1 1
3 7147 1 1 71 GLU N N 8.285 1.050 -4.168 1.00 . A A . 71 GLU N 1 1
3 7148 1 1 71 GLU O O 4.940 1.656 -3.770 1.00 . A A . 71 GLU O 1 1
3 7149 1 1 71 GLU OE1 O 6.022 -1.371 -8.300 1.00 . A A . 71 GLU OE1 1 1
3 7150 1 1 71 GLU OE2 O 6.866 0.465 -9.113 1.00 . A A . 71 GLU OE2 1 1
3 7151 1 1 72 TYR C C 4.670 1.079 -0.916 1.00 . A A . 72 TYR C 1 1
3 7152 1 1 72 TYR CA C 5.056 -0.191 -1.697 1.00 . A A . 72 TYR CA 1 1
3 7153 1 1 72 TYR CB C 5.590 -1.302 -0.793 1.00 . A A . 72 TYR CB 1 1
3 7154 1 1 72 TYR CD1 C 3.555 -1.843 0.609 1.00 . A A . 72 TYR CD1 1 1
3 7155 1 1 72 TYR CD2 C 5.611 -1.254 1.752 1.00 . A A . 72 TYR CD2 1 1
3 7156 1 1 72 TYR CE1 C 2.932 -2.120 1.839 1.00 . A A . 72 TYR CE1 1 1
3 7157 1 1 72 TYR CE2 C 4.986 -1.481 2.992 1.00 . A A . 72 TYR CE2 1 1
3 7158 1 1 72 TYR CG C 4.903 -1.458 0.553 1.00 . A A . 72 TYR CG 1 1
3 7159 1 1 72 TYR CZ C 3.651 -1.930 3.043 1.00 . A A . 72 TYR CZ 1 1
3 7160 1 1 72 TYR H H 6.942 -0.462 -2.659 1.00 . A A . 72 TYR H 1 1
3 7161 1 1 72 TYR HA H 4.154 -0.553 -2.189 1.00 . A A . 72 TYR HA 1 1
3 7162 1 1 72 TYR HB2 H 5.494 -2.246 -1.329 1.00 . A A . 72 TYR HB2 1 1
3 7163 1 1 72 TYR HB3 H 6.646 -1.109 -0.610 1.00 . A A . 72 TYR HB3 1 1
3 7164 1 1 72 TYR HD1 H 2.988 -1.928 -0.307 1.00 . A A . 72 TYR HD1 1 1
3 7165 1 1 72 TYR HD2 H 6.639 -0.922 1.720 1.00 . A A . 72 TYR HD2 1 1
3 7166 1 1 72 TYR HE1 H 1.911 -2.473 1.864 1.00 . A A . 72 TYR HE1 1 1
3 7167 1 1 72 TYR HE2 H 5.531 -1.309 3.909 1.00 . A A . 72 TYR HE2 1 1
3 7168 1 1 72 TYR HH H 3.652 -2.003 4.993 1.00 . A A . 72 TYR HH 1 1
3 7169 1 1 72 TYR N N 6.070 0.043 -2.729 1.00 . A A . 72 TYR N 1 1
3 7170 1 1 72 TYR O O 3.487 1.394 -0.774 1.00 . A A . 72 TYR O 1 1
3 7171 1 1 72 TYR OH O 3.068 -2.169 4.251 1.00 . A A . 72 TYR OH 1 1
3 7172 1 1 73 SER C C 4.864 4.182 -0.560 1.00 . A A . 73 SER C 1 1
3 7173 1 1 73 SER CA C 5.421 3.059 0.325 1.00 . A A . 73 SER CA 1 1
3 7174 1 1 73 SER CB C 6.709 3.446 1.055 1.00 . A A . 73 SER CB 1 1
3 7175 1 1 73 SER H H 6.613 1.565 -0.610 1.00 . A A . 73 SER H 1 1
3 7176 1 1 73 SER HA H 4.667 2.838 1.081 1.00 . A A . 73 SER HA 1 1
3 7177 1 1 73 SER HB2 H 6.496 4.256 1.751 1.00 . A A . 73 SER HB2 1 1
3 7178 1 1 73 SER HB3 H 7.080 2.581 1.606 1.00 . A A . 73 SER HB3 1 1
3 7179 1 1 73 SER HG H 8.496 4.106 0.628 1.00 . A A . 73 SER HG 1 1
3 7180 1 1 73 SER N N 5.655 1.838 -0.440 1.00 . A A . 73 SER N 1 1
3 7181 1 1 73 SER O O 3.869 4.795 -0.169 1.00 . A A . 73 SER O 1 1
3 7182 1 1 73 SER OG O 7.703 3.871 0.140 1.00 . A A . 73 SER OG 1 1
3 7183 1 1 74 VAL C C 3.454 5.038 -3.184 1.00 . A A . 74 VAL C 1 1
3 7184 1 1 74 VAL CA C 4.843 5.427 -2.668 1.00 . A A . 74 VAL CA 1 1
3 7185 1 1 74 VAL CB C 5.764 5.828 -3.839 1.00 . A A . 74 VAL CB 1 1
3 7186 1 1 74 VAL CG1 C 7.123 6.310 -3.319 1.00 . A A . 74 VAL CG1 1 1
3 7187 1 1 74 VAL CG2 C 5.921 4.777 -4.947 1.00 . A A . 74 VAL CG2 1 1
3 7188 1 1 74 VAL H H 6.204 3.876 -2.072 1.00 . A A . 74 VAL H 1 1
3 7189 1 1 74 VAL HA H 4.715 6.321 -2.057 1.00 . A A . 74 VAL HA 1 1
3 7190 1 1 74 VAL HB H 5.287 6.686 -4.311 1.00 . A A . 74 VAL HB 1 1
3 7191 1 1 74 VAL HG11 H 7.741 6.665 -4.143 1.00 . A A . 74 VAL HG11 1 1
3 7192 1 1 74 VAL HG12 H 6.970 7.123 -2.610 1.00 . A A . 74 VAL HG12 1 1
3 7193 1 1 74 VAL HG13 H 7.632 5.484 -2.820 1.00 . A A . 74 VAL HG13 1 1
3 7194 1 1 74 VAL HG21 H 6.541 5.152 -5.761 1.00 . A A . 74 VAL HG21 1 1
3 7195 1 1 74 VAL HG22 H 6.388 3.885 -4.531 1.00 . A A . 74 VAL HG22 1 1
3 7196 1 1 74 VAL HG23 H 4.937 4.522 -5.340 1.00 . A A . 74 VAL HG23 1 1
3 7197 1 1 74 VAL N N 5.402 4.408 -1.767 1.00 . A A . 74 VAL N 1 1
3 7198 1 1 74 VAL O O 2.626 5.923 -3.359 1.00 . A A . 74 VAL O 1 1
3 7199 1 1 75 PHE C C 0.803 3.498 -2.703 1.00 . A A . 75 PHE C 1 1
3 7200 1 1 75 PHE CA C 1.845 3.271 -3.793 1.00 . A A . 75 PHE CA 1 1
3 7201 1 1 75 PHE CB C 1.925 1.800 -4.215 1.00 . A A . 75 PHE CB 1 1
3 7202 1 1 75 PHE CD1 C -0.495 1.017 -4.345 1.00 . A A . 75 PHE CD1 1 1
3 7203 1 1 75 PHE CD2 C 0.831 1.136 -6.382 1.00 . A A . 75 PHE CD2 1 1
3 7204 1 1 75 PHE CE1 C -1.586 0.531 -5.084 1.00 . A A . 75 PHE CE1 1 1
3 7205 1 1 75 PHE CE2 C -0.256 0.641 -7.115 1.00 . A A . 75 PHE CE2 1 1
3 7206 1 1 75 PHE CG C 0.724 1.305 -4.993 1.00 . A A . 75 PHE CG 1 1
3 7207 1 1 75 PHE CZ C -1.458 0.322 -6.468 1.00 . A A . 75 PHE CZ 1 1
3 7208 1 1 75 PHE H H 3.874 3.056 -3.190 1.00 . A A . 75 PHE H 1 1
3 7209 1 1 75 PHE HA H 1.550 3.854 -4.666 1.00 . A A . 75 PHE HA 1 1
3 7210 1 1 75 PHE HB2 H 2.813 1.668 -4.833 1.00 . A A . 75 PHE HB2 1 1
3 7211 1 1 75 PHE HB3 H 2.029 1.190 -3.318 1.00 . A A . 75 PHE HB3 1 1
3 7212 1 1 75 PHE HD1 H -0.589 1.169 -3.280 1.00 . A A . 75 PHE HD1 1 1
3 7213 1 1 75 PHE HD2 H 1.753 1.387 -6.887 1.00 . A A . 75 PHE HD2 1 1
3 7214 1 1 75 PHE HE1 H -2.523 0.321 -4.589 1.00 . A A . 75 PHE HE1 1 1
3 7215 1 1 75 PHE HE2 H -0.168 0.506 -8.183 1.00 . A A . 75 PHE HE2 1 1
3 7216 1 1 75 PHE HZ H -2.285 -0.084 -7.032 1.00 . A A . 75 PHE HZ 1 1
3 7217 1 1 75 PHE N N 3.157 3.749 -3.362 1.00 . A A . 75 PHE N 1 1
3 7218 1 1 75 PHE O O -0.224 4.096 -2.997 1.00 . A A . 75 PHE O 1 1
3 7219 1 1 76 LEU C C -0.005 4.947 -0.101 1.00 . A A . 76 LEU C 1 1
3 7220 1 1 76 LEU CA C 0.192 3.435 -0.298 1.00 . A A . 76 LEU CA 1 1
3 7221 1 1 76 LEU CB C 0.761 2.813 0.992 1.00 . A A . 76 LEU CB 1 1
3 7222 1 1 76 LEU CD1 C 1.352 0.829 2.389 1.00 . A A . 76 LEU CD1 1 1
3 7223 1 1 76 LEU CD2 C -0.790 0.785 1.091 1.00 . A A . 76 LEU CD2 1 1
3 7224 1 1 76 LEU CG C 0.665 1.277 1.092 1.00 . A A . 76 LEU CG 1 1
3 7225 1 1 76 LEU H H 1.930 2.621 -1.251 1.00 . A A . 76 LEU H 1 1
3 7226 1 1 76 LEU HA H -0.780 2.985 -0.500 1.00 . A A . 76 LEU HA 1 1
3 7227 1 1 76 LEU HB2 H 1.814 3.087 1.061 1.00 . A A . 76 LEU HB2 1 1
3 7228 1 1 76 LEU HB3 H 0.219 3.239 1.837 1.00 . A A . 76 LEU HB3 1 1
3 7229 1 1 76 LEU HD11 H 1.315 -0.258 2.464 1.00 . A A . 76 LEU HD11 1 1
3 7230 1 1 76 LEU HD12 H 2.392 1.155 2.379 1.00 . A A . 76 LEU HD12 1 1
3 7231 1 1 76 LEU HD13 H 0.841 1.270 3.244 1.00 . A A . 76 LEU HD13 1 1
3 7232 1 1 76 LEU HD21 H -0.817 -0.302 1.161 1.00 . A A . 76 LEU HD21 1 1
3 7233 1 1 76 LEU HD22 H -1.317 1.213 1.943 1.00 . A A . 76 LEU HD22 1 1
3 7234 1 1 76 LEU HD23 H -1.276 1.099 0.166 1.00 . A A . 76 LEU HD23 1 1
3 7235 1 1 76 LEU HG H 1.181 0.836 0.239 1.00 . A A . 76 LEU HG 1 1
3 7236 1 1 76 LEU N N 1.079 3.130 -1.439 1.00 . A A . 76 LEU N 1 1
3 7237 1 1 76 LEU O O -1.106 5.378 0.243 1.00 . A A . 76 LEU O 1 1
3 7238 1 1 77 THR C C 0.159 7.836 -1.396 1.00 . A A . 77 THR C 1 1
3 7239 1 1 77 THR CA C 0.995 7.203 -0.286 1.00 . A A . 77 THR CA 1 1
3 7240 1 1 77 THR CB C 2.425 7.736 -0.234 1.00 . A A . 77 THR CB 1 1
3 7241 1 1 77 THR CG2 C 2.458 9.258 -0.152 1.00 . A A . 77 THR CG2 1 1
3 7242 1 1 77 THR H H 1.899 5.315 -0.676 1.00 . A A . 77 THR H 1 1
3 7243 1 1 77 THR HA H 0.515 7.457 0.659 1.00 . A A . 77 THR HA 1 1
3 7244 1 1 77 THR HB H 2.977 7.399 -1.112 1.00 . A A . 77 THR HB 1 1
3 7245 1 1 77 THR HG1 H 3.913 7.579 0.986 1.00 . A A . 77 THR HG1 1 1
3 7246 1 1 77 THR HG21 H 3.488 9.606 -0.092 1.00 . A A . 77 THR HG21 1 1
3 7247 1 1 77 THR HG22 H 1.987 9.679 -1.040 1.00 . A A . 77 THR HG22 1 1
3 7248 1 1 77 THR HG23 H 1.914 9.585 0.736 1.00 . A A . 77 THR HG23 1 1
3 7249 1 1 77 THR N N 1.032 5.740 -0.380 1.00 . A A . 77 THR N 1 1
3 7250 1 1 77 THR O O -0.743 8.611 -1.099 1.00 . A A . 77 THR O 1 1
3 7251 1 1 77 THR OG1 O 3.010 7.254 0.943 1.00 . A A . 77 THR OG1 1 1
3 7252 1 1 78 MET C C -1.869 7.443 -3.735 1.00 . A A . 78 MET C 1 1
3 7253 1 1 78 MET CA C -0.441 7.975 -3.786 1.00 . A A . 78 MET CA 1 1
3 7254 1 1 78 MET CB C 0.188 7.619 -5.138 1.00 . A A . 78 MET CB 1 1
3 7255 1 1 78 MET CE C 1.783 7.404 -7.866 1.00 . A A . 78 MET CE 1 1
3 7256 1 1 78 MET CG C 1.560 8.281 -5.271 1.00 . A A . 78 MET CG 1 1
3 7257 1 1 78 MET H H 1.151 6.862 -2.878 1.00 . A A . 78 MET H 1 1
3 7258 1 1 78 MET HA H -0.483 9.061 -3.708 1.00 . A A . 78 MET HA 1 1
3 7259 1 1 78 MET HB2 H 0.301 6.537 -5.209 1.00 . A A . 78 MET HB2 1 1
3 7260 1 1 78 MET HB3 H -0.460 7.970 -5.940 1.00 . A A . 78 MET HB3 1 1
3 7261 1 1 78 MET HE1 H 1.993 7.606 -8.916 1.00 . A A . 78 MET HE1 1 1
3 7262 1 1 78 MET HE2 H 2.484 6.658 -7.492 1.00 . A A . 78 MET HE2 1 1
3 7263 1 1 78 MET HE3 H 0.765 7.028 -7.763 1.00 . A A . 78 MET HE3 1 1
3 7264 1 1 78 MET HG2 H 1.607 9.103 -4.558 1.00 . A A . 78 MET HG2 1 1
3 7265 1 1 78 MET HG3 H 2.316 7.543 -5.004 1.00 . A A . 78 MET HG3 1 1
3 7266 1 1 78 MET N N 0.385 7.485 -2.666 1.00 . A A . 78 MET N 1 1
3 7267 1 1 78 MET O O -2.798 8.144 -4.118 1.00 . A A . 78 MET O 1 1
3 7268 1 1 78 MET SD S 1.961 8.934 -6.915 1.00 . A A . 78 MET SD 1 1
3 7269 1 1 79 LEU C C -4.081 6.453 -1.853 1.00 . A A . 79 LEU C 1 1
3 7270 1 1 79 LEU CA C -3.346 5.639 -2.919 1.00 . A A . 79 LEU CA 1 1
3 7271 1 1 79 LEU CB C -3.185 4.159 -2.528 1.00 . A A . 79 LEU CB 1 1
3 7272 1 1 79 LEU CD1 C -5.572 3.548 -3.173 1.00 . A A . 79 LEU CD1 1 1
3 7273 1 1 79 LEU CD2 C -4.173 1.969 -1.818 1.00 . A A . 79 LEU CD2 1 1
3 7274 1 1 79 LEU CG C -4.479 3.448 -2.100 1.00 . A A . 79 LEU CG 1 1
3 7275 1 1 79 LEU H H -1.222 5.662 -3.039 1.00 . A A . 79 LEU H 1 1
3 7276 1 1 79 LEU HA H -3.946 5.676 -3.828 1.00 . A A . 79 LEU HA 1 1
3 7277 1 1 79 LEU HB2 H -2.775 3.625 -3.387 1.00 . A A . 79 LEU HB2 1 1
3 7278 1 1 79 LEU HB3 H -2.481 4.104 -1.698 1.00 . A A . 79 LEU HB3 1 1
3 7279 1 1 79 LEU HD11 H -6.477 3.041 -2.836 1.00 . A A . 79 LEU HD11 1 1
3 7280 1 1 79 LEU HD12 H -5.798 4.598 -3.362 1.00 . A A . 79 LEU HD12 1 1
3 7281 1 1 79 LEU HD13 H -5.220 3.082 -4.092 1.00 . A A . 79 LEU HD13 1 1
3 7282 1 1 79 LEU HD21 H -5.081 1.462 -1.490 1.00 . A A . 79 LEU HD21 1 1
3 7283 1 1 79 LEU HD22 H -3.803 1.495 -2.727 1.00 . A A . 79 LEU HD22 1 1
3 7284 1 1 79 LEU HD23 H -3.416 1.897 -1.037 1.00 . A A . 79 LEU HD23 1 1
3 7285 1 1 79 LEU HG H -4.848 3.914 -1.186 1.00 . A A . 79 LEU HG 1 1
3 7286 1 1 79 LEU N N -2.039 6.225 -3.227 1.00 . A A . 79 LEU N 1 1
3 7287 1 1 79 LEU O O -5.235 6.784 -2.077 1.00 . A A . 79 LEU O 1 1
3 7288 1 1 80 CYS C C -4.452 9.101 -0.443 1.00 . A A . 80 CYS C 1 1
3 7289 1 1 80 CYS CA C -4.029 7.774 0.224 1.00 . A A . 80 CYS CA 1 1
3 7290 1 1 80 CYS CB C -3.030 7.950 1.378 1.00 . A A . 80 CYS CB 1 1
3 7291 1 1 80 CYS H H -2.499 6.510 -0.574 1.00 . A A . 80 CYS H 1 1
3 7292 1 1 80 CYS HA H -4.931 7.311 0.627 1.00 . A A . 80 CYS HA 1 1
3 7293 1 1 80 CYS HB2 H -2.749 6.969 1.761 1.00 . A A . 80 CYS HB2 1 1
3 7294 1 1 80 CYS HB3 H -2.143 8.464 1.007 1.00 . A A . 80 CYS HB3 1 1
3 7295 1 1 80 CYS HG H -2.710 8.905 3.528 1.00 . A A . 80 CYS HG 1 1
3 7296 1 1 80 CYS N N -3.434 6.851 -0.751 1.00 . A A . 80 CYS N 1 1
3 7297 1 1 80 CYS O O -5.553 9.596 -0.204 1.00 . A A . 80 CYS O 1 1
3 7298 1 1 80 CYS SG S -3.773 8.926 2.717 1.00 . A A . 80 CYS SG 1 1
3 7299 1 1 81 MET C C -5.105 10.681 -3.103 1.00 . A A . 81 MET C 1 1
3 7300 1 1 81 MET CA C -3.907 10.830 -2.150 1.00 . A A . 81 MET CA 1 1
3 7301 1 1 81 MET CB C -2.629 11.263 -2.889 1.00 . A A . 81 MET CB 1 1
3 7302 1 1 81 MET CE C -0.410 13.617 -1.491 1.00 . A A . 81 MET CE 1 1
3 7303 1 1 81 MET CG C -2.555 12.786 -3.062 1.00 . A A . 81 MET CG 1 1
3 7304 1 1 81 MET H H -2.763 9.141 -1.552 1.00 . A A . 81 MET H 1 1
3 7305 1 1 81 MET HA H -4.161 11.617 -1.440 1.00 . A A . 81 MET HA 1 1
3 7306 1 1 81 MET HB2 H -1.762 10.931 -2.318 1.00 . A A . 81 MET HB2 1 1
3 7307 1 1 81 MET HB3 H -2.615 10.796 -3.873 1.00 . A A . 81 MET HB3 1 1
3 7308 1 1 81 MET HE1 H -0.036 14.143 -0.612 1.00 . A A . 81 MET HE1 1 1
3 7309 1 1 81 MET HE2 H -0.105 12.571 -1.445 1.00 . A A . 81 MET HE2 1 1
3 7310 1 1 81 MET HE3 H 0.003 14.076 -2.390 1.00 . A A . 81 MET HE3 1 1
3 7311 1 1 81 MET HG2 H -1.769 13.009 -3.783 1.00 . A A . 81 MET HG2 1 1
3 7312 1 1 81 MET HG3 H -3.507 13.128 -3.467 1.00 . A A . 81 MET HG3 1 1
3 7313 1 1 81 MET N N -3.635 9.616 -1.371 1.00 . A A . 81 MET N 1 1
3 7314 1 1 81 MET O O -5.551 11.669 -3.673 1.00 . A A . 81 MET O 1 1
3 7315 1 1 81 MET SD S -2.215 13.715 -1.543 1.00 . A A . 81 MET SD 1 1
3 7316 1 1 82 ALA C C -8.168 9.360 -3.322 1.00 . A A . 82 ALA C 1 1
3 7317 1 1 82 ALA CA C -6.831 9.197 -4.089 1.00 . A A . 82 ALA CA 1 1
3 7318 1 1 82 ALA CB C -6.689 7.812 -4.731 1.00 . A A . 82 ALA CB 1 1
3 7319 1 1 82 ALA H H -5.202 8.675 -2.835 1.00 . A A . 82 ALA H 1 1
3 7320 1 1 82 ALA HA H -6.839 9.934 -4.894 1.00 . A A . 82 ALA HA 1 1
3 7321 1 1 82 ALA HB1 H -7.536 7.625 -5.390 1.00 . A A . 82 ALA HB1 1 1
3 7322 1 1 82 ALA HB2 H -5.765 7.773 -5.308 1.00 . A A . 82 ALA HB2 1 1
3 7323 1 1 82 ALA HB3 H -6.661 7.052 -3.950 1.00 . A A . 82 ALA HB3 1 1
3 7324 1 1 82 ALA N N -5.642 9.466 -3.283 1.00 . A A . 82 ALA N 1 1
3 7325 1 1 82 ALA O O -9.210 8.936 -3.831 1.00 . A A . 82 ALA O 1 1
3 7326 1 1 83 TYR C C -9.042 10.999 0.056 1.00 . A A . 83 TYR C 1 1
3 7327 1 1 83 TYR CA C -9.307 10.149 -1.218 1.00 . A A . 83 TYR CA 1 1
3 7328 1 1 83 TYR CB C -9.962 8.802 -0.847 1.00 . A A . 83 TYR CB 1 1
3 7329 1 1 83 TYR CD1 C -8.728 7.755 1.102 1.00 . A A . 83 TYR CD1 1 1
3 7330 1 1 83 TYR CD2 C -8.472 6.768 -1.113 1.00 . A A . 83 TYR CD2 1 1
3 7331 1 1 83 TYR CE1 C -7.882 6.766 1.643 1.00 . A A . 83 TYR CE1 1 1
3 7332 1 1 83 TYR CE2 C -7.640 5.769 -0.576 1.00 . A A . 83 TYR CE2 1 1
3 7333 1 1 83 TYR CG C -9.022 7.760 -0.274 1.00 . A A . 83 TYR CG 1 1
3 7334 1 1 83 TYR CZ C -7.332 5.769 0.802 1.00 . A A . 83 TYR CZ 1 1
3 7335 1 1 83 TYR H H -7.237 10.197 -1.734 1.00 . A A . 83 TYR H 1 1
3 7336 1 1 83 TYR HA H -10.026 10.706 -1.818 1.00 . A A . 83 TYR HA 1 1
3 7337 1 1 83 TYR HB2 H -10.742 8.997 -0.109 1.00 . A A . 83 TYR HB2 1 1
3 7338 1 1 83 TYR HB3 H -10.423 8.389 -1.742 1.00 . A A . 83 TYR HB3 1 1
3 7339 1 1 83 TYR HD1 H -9.151 8.511 1.746 1.00 . A A . 83 TYR HD1 1 1
3 7340 1 1 83 TYR HD2 H -8.691 6.775 -2.170 1.00 . A A . 83 TYR HD2 1 1
3 7341 1 1 83 TYR HE1 H -7.652 6.768 2.698 1.00 . A A . 83 TYR HE1 1 1
3 7342 1 1 83 TYR HE2 H -7.239 5.000 -1.219 1.00 . A A . 83 TYR HE2 1 1
3 7343 1 1 83 TYR HH H -6.231 4.167 0.650 1.00 . A A . 83 TYR HH 1 1
3 7344 1 1 83 TYR N N -8.136 9.914 -2.096 1.00 . A A . 83 TYR N 1 1
3 7345 1 1 83 TYR O O -9.956 11.206 0.857 1.00 . A A . 83 TYR O 1 1
3 7346 1 1 83 TYR OH O -6.537 4.791 1.313 1.00 . A A . 83 TYR OH 1 1
3 7347 1 1 84 ASN C C -7.899 13.655 1.697 1.00 . A A . 84 ASN C 1 1
3 7348 1 1 84 ASN CA C -7.449 12.187 1.546 1.00 . A A . 84 ASN CA 1 1
3 7349 1 1 84 ASN CB C -5.965 11.966 1.873 1.00 . A A . 84 ASN CB 1 1
3 7350 1 1 84 ASN CG C -4.990 12.583 0.884 1.00 . A A . 84 ASN CG 1 1
3 7351 1 1 84 ASN H H -7.111 11.407 -0.419 1.00 . A A . 84 ASN H 1 1
3 7352 1 1 84 ASN HA H -8.000 11.653 2.321 1.00 . A A . 84 ASN HA 1 1
3 7353 1 1 84 ASN HB2 H -5.769 12.391 2.855 1.00 . A A . 84 ASN HB2 1 1
3 7354 1 1 84 ASN HB3 H -5.781 10.892 1.903 1.00 . A A . 84 ASN HB3 1 1
3 7355 1 1 84 ASN HD21 H -3.433 11.652 1.771 1.00 . A A . 84 ASN HD21 1 1
3 7356 1 1 84 ASN HD22 H -3.026 12.656 0.392 1.00 . A A . 84 ASN HD22 1 1
3 7357 1 1 84 ASN N N -7.822 11.500 0.293 1.00 . A A . 84 ASN N 1 1
3 7358 1 1 84 ASN ND2 N -3.712 12.272 1.025 1.00 . A A . 84 ASN ND2 1 1
3 7359 1 1 84 ASN O O -7.622 14.263 2.735 1.00 . A A . 84 ASN O 1 1
3 7360 1 1 84 ASN OD1 O -5.347 13.328 -0.011 1.00 . A A . 84 ASN OD1 1 1
3 7361 1 1 85 ASP C C -10.673 14.946 2.177 1.00 . A A . 85 ASP C 1 1
3 7362 1 1 85 ASP CA C -9.647 15.269 1.066 1.00 . A A . 85 ASP CA 1 1
3 7363 1 1 85 ASP CB C -10.369 15.714 -0.214 1.00 . A A . 85 ASP CB 1 1
3 7364 1 1 85 ASP CG C -9.428 16.370 -1.228 1.00 . A A . 85 ASP CG 1 1
3 7365 1 1 85 ASP H H -8.740 13.759 -0.150 1.00 . A A . 85 ASP H 1 1
3 7366 1 1 85 ASP HA H -9.038 16.102 1.413 1.00 . A A . 85 ASP HA 1 1
3 7367 1 1 85 ASP HB2 H -10.829 14.843 -0.679 1.00 . A A . 85 ASP HB2 1 1
3 7368 1 1 85 ASP HB3 H -11.146 16.430 0.054 1.00 . A A . 85 ASP HB3 1 1
3 7369 1 1 85 ASP N N -8.731 14.154 0.780 1.00 . A A . 85 ASP N 1 1
3 7370 1 1 85 ASP O O -11.304 15.847 2.716 1.00 . A A . 85 ASP O 1 1
3 7371 1 1 85 ASP OD1 O -8.748 17.351 -0.841 1.00 . A A . 85 ASP OD1 1 1
3 7372 1 1 85 ASP OD2 O -9.392 15.872 -2.376 1.00 . A A . 85 ASP OD2 1 1
3 7373 1 1 86 PHE C C -10.903 13.944 5.116 1.00 . A A . 86 PHE C 1 1
3 7374 1 1 86 PHE CA C -11.472 13.275 3.838 1.00 . A A . 86 PHE CA 1 1
3 7375 1 1 86 PHE CB C -11.410 11.737 3.911 1.00 . A A . 86 PHE CB 1 1
3 7376 1 1 86 PHE CD1 C -13.683 10.898 4.640 1.00 . A A . 86 PHE CD1 1 1
3 7377 1 1 86 PHE CD2 C -11.818 10.691 6.189 1.00 . A A . 86 PHE CD2 1 1
3 7378 1 1 86 PHE CE1 C -14.530 10.283 5.580 1.00 . A A . 86 PHE CE1 1 1
3 7379 1 1 86 PHE CE2 C -12.668 10.083 7.132 1.00 . A A . 86 PHE CE2 1 1
3 7380 1 1 86 PHE CG C -12.323 11.100 4.941 1.00 . A A . 86 PHE CG 1 1
3 7381 1 1 86 PHE CZ C -14.022 9.876 6.824 1.00 . A A . 86 PHE CZ 1 1
3 7382 1 1 86 PHE H H -10.367 12.947 2.049 1.00 . A A . 86 PHE H 1 1
3 7383 1 1 86 PHE HA H -12.516 13.574 3.752 1.00 . A A . 86 PHE HA 1 1
3 7384 1 1 86 PHE HB2 H -11.673 11.340 2.931 1.00 . A A . 86 PHE HB2 1 1
3 7385 1 1 86 PHE HB3 H -10.384 11.448 4.142 1.00 . A A . 86 PHE HB3 1 1
3 7386 1 1 86 PHE HD1 H -14.076 11.215 3.686 1.00 . A A . 86 PHE HD1 1 1
3 7387 1 1 86 PHE HD2 H -10.775 10.843 6.425 1.00 . A A . 86 PHE HD2 1 1
3 7388 1 1 86 PHE HE1 H -15.572 10.123 5.343 1.00 . A A . 86 PHE HE1 1 1
3 7389 1 1 86 PHE HE2 H -12.279 9.775 8.092 1.00 . A A . 86 PHE HE2 1 1
3 7390 1 1 86 PHE HZ H -14.674 9.403 7.544 1.00 . A A . 86 PHE HZ 1 1
3 7391 1 1 86 PHE N N -10.783 13.680 2.605 1.00 . A A . 86 PHE N 1 1
3 7392 1 1 86 PHE O O -11.532 13.904 6.173 1.00 . A A . 86 PHE O 1 1
3 7393 1 1 87 PHE C C -9.162 16.890 5.788 1.00 . A A . 87 PHE C 1 1
3 7394 1 1 87 PHE CA C -9.086 15.372 6.077 1.00 . A A . 87 PHE CA 1 1
3 7395 1 1 87 PHE CB C -7.636 14.889 6.274 1.00 . A A . 87 PHE CB 1 1
3 7396 1 1 87 PHE CD1 C -8.253 12.641 7.306 1.00 . A A . 87 PHE CD1 1 1
3 7397 1 1 87 PHE CD2 C -6.586 12.701 5.540 1.00 . A A . 87 PHE CD2 1 1
3 7398 1 1 87 PHE CE1 C -8.149 11.238 7.353 1.00 . A A . 87 PHE CE1 1 1
3 7399 1 1 87 PHE CE2 C -6.495 11.299 5.572 1.00 . A A . 87 PHE CE2 1 1
3 7400 1 1 87 PHE CG C -7.480 13.378 6.391 1.00 . A A . 87 PHE CG 1 1
3 7401 1 1 87 PHE CZ C -7.280 10.564 6.479 1.00 . A A . 87 PHE CZ 1 1
3 7402 1 1 87 PHE H H -9.198 14.459 4.164 1.00 . A A . 87 PHE H 1 1
3 7403 1 1 87 PHE HA H -9.629 15.190 7.004 1.00 . A A . 87 PHE HA 1 1
3 7404 1 1 87 PHE HB2 H -7.043 15.228 5.424 1.00 . A A . 87 PHE HB2 1 1
3 7405 1 1 87 PHE HB3 H -7.242 15.345 7.180 1.00 . A A . 87 PHE HB3 1 1
3 7406 1 1 87 PHE HD1 H -8.930 13.153 7.975 1.00 . A A . 87 PHE HD1 1 1
3 7407 1 1 87 PHE HD2 H -5.965 13.264 4.858 1.00 . A A . 87 PHE HD2 1 1
3 7408 1 1 87 PHE HE1 H -8.740 10.678 8.064 1.00 . A A . 87 PHE HE1 1 1
3 7409 1 1 87 PHE HE2 H -5.824 10.786 4.899 1.00 . A A . 87 PHE HE2 1 1
3 7410 1 1 87 PHE HZ H -7.214 9.486 6.502 1.00 . A A . 87 PHE HZ 1 1
3 7411 1 1 87 PHE N N -9.714 14.559 5.027 1.00 . A A . 87 PHE N 1 1
3 7412 1 1 87 PHE O O -8.399 17.668 6.366 1.00 . A A . 87 PHE O 1 1
3 7413 1 1 88 LEU C C -11.819 19.025 4.564 1.00 . A A . 88 LEU C 1 1
3 7414 1 1 88 LEU CA C -10.321 18.704 4.517 1.00 . A A . 88 LEU CA 1 1
3 7415 1 1 88 LEU CB C -9.743 18.991 3.107 1.00 . A A . 88 LEU CB 1 1
3 7416 1 1 88 LEU CD1 C -7.614 19.197 1.758 1.00 . A A . 88 LEU CD1 1 1
3 7417 1 1 88 LEU CD2 C -8.044 20.808 3.624 1.00 . A A . 88 LEU CD2 1 1
3 7418 1 1 88 LEU CG C -8.252 19.364 3.140 1.00 . A A . 88 LEU CG 1 1
3 7419 1 1 88 LEU H H -10.597 16.610 4.398 1.00 . A A . 88 LEU H 1 1
3 7420 1 1 88 LEU HA H -9.812 19.347 5.235 1.00 . A A . 88 LEU HA 1 1
3 7421 1 1 88 LEU HB2 H -9.865 18.100 2.493 1.00 . A A . 88 LEU HB2 1 1
3 7422 1 1 88 LEU HB3 H -10.299 19.816 2.665 1.00 . A A . 88 LEU HB3 1 1
3 7423 1 1 88 LEU HD11 H -6.553 19.441 1.803 1.00 . A A . 88 LEU HD11 1 1
3 7424 1 1 88 LEU HD12 H -7.732 18.165 1.428 1.00 . A A . 88 LEU HD12 1 1
3 7425 1 1 88 LEU HD13 H -8.106 19.862 1.049 1.00 . A A . 88 LEU HD13 1 1
3 7426 1 1 88 LEU HD21 H -6.980 21.043 3.660 1.00 . A A . 88 LEU HD21 1 1
3 7427 1 1 88 LEU HD22 H -8.539 21.494 2.936 1.00 . A A . 88 LEU HD22 1 1
3 7428 1 1 88 LEU HD23 H -8.471 20.922 4.620 1.00 . A A . 88 LEU HD23 1 1
3 7429 1 1 88 LEU HG H -7.751 18.693 3.837 1.00 . A A . 88 LEU HG 1 1
3 7430 1 1 88 LEU N N -10.054 17.312 4.880 1.00 . A A . 88 LEU N 1 1
3 7431 1 1 88 LEU O O -12.690 18.161 4.558 1.00 . A A . 88 LEU O 1 1
3 7432 1 1 89 GLU C C -13.925 21.410 3.304 1.00 . A A . 89 GLU C 1 1
3 7433 1 1 89 GLU CA C -13.423 20.932 4.679 1.00 . A A . 89 GLU CA 1 1
3 7434 1 1 89 GLU CB C -13.330 22.157 5.599 1.00 . A A . 89 GLU CB 1 1
3 7435 1 1 89 GLU CD C -11.239 21.798 7.089 1.00 . A A . 89 GLU CD 1 1
3 7436 1 1 89 GLU CG C -12.772 21.882 7.011 1.00 . A A . 89 GLU CG 1 1
3 7437 1 1 89 GLU H H -11.312 20.959 4.610 1.00 . A A . 89 GLU H 1 1
3 7438 1 1 89 GLU HA H -14.128 20.210 5.089 1.00 . A A . 89 GLU HA 1 1
3 7439 1 1 89 GLU HB2 H -12.683 22.891 5.118 1.00 . A A . 89 GLU HB2 1 1
3 7440 1 1 89 GLU HB3 H -14.332 22.573 5.709 1.00 . A A . 89 GLU HB3 1 1
3 7441 1 1 89 GLU HG2 H -13.104 22.684 7.670 1.00 . A A . 89 GLU HG2 1 1
3 7442 1 1 89 GLU HG3 H -13.183 20.936 7.362 1.00 . A A . 89 GLU HG3 1 1
3 7443 1 1 89 GLU N N -12.096 20.321 4.616 1.00 . A A . 89 GLU N 1 1
3 7444 1 1 89 GLU O O -14.976 22.039 3.199 1.00 . A A . 89 GLU O 1 1
3 7445 1 1 89 GLU OE1 O -10.535 22.003 6.072 1.00 . A A . 89 GLU OE1 1 1
3 7446 1 1 89 GLU OE2 O -10.704 21.547 8.190 1.00 . A A . 89 GLU OE2 1 1
3 7447 1 1 90 ASP C C -13.195 23.301 0.806 1.00 . A A . 90 ASP C 1 1
3 7448 1 1 90 ASP CA C -13.183 21.758 0.907 1.00 . A A . 90 ASP CA 1 1
3 7449 1 1 90 ASP CB C -14.351 21.111 0.140 1.00 . A A . 90 ASP CB 1 1
3 7450 1 1 90 ASP CG C -14.155 21.271 -1.375 1.00 . A A . 90 ASP CG 1 1
3 7451 1 1 90 ASP H H -12.259 20.695 2.481 1.00 . A A . 90 ASP H 1 1
3 7452 1 1 90 ASP HA H -12.270 21.432 0.408 1.00 . A A . 90 ASP HA 1 1
3 7453 1 1 90 ASP HB2 H -14.399 20.050 0.387 1.00 . A A . 90 ASP HB2 1 1
3 7454 1 1 90 ASP HB3 H -15.284 21.592 0.434 1.00 . A A . 90 ASP HB3 1 1
3 7455 1 1 90 ASP N N -13.082 21.246 2.287 1.00 . A A . 90 ASP N 1 1
3 7456 1 1 90 ASP O O -13.213 23.860 -0.287 1.00 . A A . 90 ASP O 1 1
3 7457 1 1 90 ASP OD1 O -13.108 20.808 -1.876 1.00 . A A . 90 ASP OD1 1 1
3 7458 1 1 90 ASP OD2 O -14.937 21.974 -2.059 1.00 . A A . 90 ASP OD2 1 1
3 7459 1 1 91 ASN C C -11.806 26.095 1.385 1.00 . A A . 91 ASN C 1 1
3 7460 1 1 91 ASN CA C -13.083 25.476 2.005 1.00 . A A . 91 ASN CA 1 1
3 7461 1 1 91 ASN CB C -13.274 25.910 3.471 1.00 . A A . 91 ASN CB 1 1
3 7462 1 1 91 ASN CG C -14.737 25.922 3.915 1.00 . A A . 91 ASN CG 1 1
3 7463 1 1 91 ASN H H -13.083 23.509 2.811 1.00 . A A . 91 ASN H 1 1
3 7464 1 1 91 ASN HA H -13.931 25.851 1.432 1.00 . A A . 91 ASN HA 1 1
3 7465 1 1 91 ASN HB2 H -12.723 25.219 4.110 1.00 . A A . 91 ASN HB2 1 1
3 7466 1 1 91 ASN HB3 H -12.867 26.913 3.592 1.00 . A A . 91 ASN HB3 1 1
3 7467 1 1 91 ASN HD21 H -15.023 23.980 3.489 1.00 . A A . 91 ASN HD21 1 1
3 7468 1 1 91 ASN HD22 H -16.427 24.820 4.137 1.00 . A A . 91 ASN HD22 1 1
3 7469 1 1 91 ASN N N -13.119 24.012 1.936 1.00 . A A . 91 ASN N 1 1
3 7470 1 1 91 ASN ND2 N -15.460 24.819 3.843 1.00 . A A . 91 ASN ND2 1 1
3 7471 1 1 91 ASN O O -11.807 27.291 1.107 1.00 . A A . 91 ASN O 1 1
3 7472 1 1 91 ASN OD1 O -15.257 26.941 4.344 1.00 . A A . 91 ASN OD1 1 1
3 7473 1 1 92 LYS C C -8.348 25.810 1.365 1.00 . A A . 92 LYS C 1 1
3 7474 1 1 92 LYS CA C -9.504 25.467 0.414 1.00 . A A . 92 LYS CA 1 1
3 7475 1 1 92 LYS CB C -9.632 26.408 -0.811 1.00 . A A . 92 LYS CB 1 1
3 7476 1 1 92 LYS CD C -10.889 24.666 -2.298 1.00 . A A . 92 LYS CD 1 1
3 7477 1 1 92 LYS CE C -12.252 24.484 -2.979 1.00 . A A . 92 LYS CE 1 1
3 7478 1 1 92 LYS CG C -10.784 26.119 -1.796 1.00 . A A . 92 LYS CG 1 1
3 7479 1 1 92 LYS H H -10.879 24.340 1.537 1.00 . A A . 92 LYS H 1 1
3 7480 1 1 92 LYS HA H -9.257 24.491 -0.004 1.00 . A A . 92 LYS HA 1 1
3 7481 1 1 92 LYS HB2 H -9.768 27.423 -0.435 1.00 . A A . 92 LYS HB2 1 1
3 7482 1 1 92 LYS HB3 H -8.697 26.351 -1.369 1.00 . A A . 92 LYS HB3 1 1
3 7483 1 1 92 LYS HD2 H -10.091 24.467 -3.015 1.00 . A A . 92 LYS HD2 1 1
3 7484 1 1 92 LYS HD3 H -10.802 23.978 -1.457 1.00 . A A . 92 LYS HD3 1 1
3 7485 1 1 92 LYS HE2 H -13.020 24.945 -2.356 1.00 . A A . 92 LYS HE2 1 1
3 7486 1 1 92 LYS HE3 H -12.232 24.982 -3.949 1.00 . A A . 92 LYS HE3 1 1
3 7487 1 1 92 LYS HG2 H -11.721 26.365 -1.297 1.00 . A A . 92 LYS HG2 1 1
3 7488 1 1 92 LYS HG3 H -10.652 26.763 -2.664 1.00 . A A . 92 LYS HG3 1 1
3 7489 1 1 92 LYS HZ1 H -13.497 22.983 -3.630 1.00 . A A . 92 LYS HZ1 1 1
3 7490 1 1 92 LYS HZ2 H -11.894 22.624 -3.765 1.00 . A A . 92 LYS HZ2 1 1
3 7491 1 1 92 LYS HZ3 H -12.626 22.589 -2.288 1.00 . A A . 92 LYS HZ3 1 1
3 7492 1 1 92 LYS N N -10.773 25.266 1.147 1.00 . A A . 92 LYS N 1 1
3 7493 1 1 92 LYS NZ N -12.595 23.058 -3.182 1.00 . A A . 92 LYS NZ 1 1
3 7494 1 1 92 LYS O O -7.701 26.862 1.188 1.00 . A A . 92 LYS O 1 1
3 7495 1 1 92 LYS OXT O -8.094 24.938 2.224 1.00 . A A . 92 LYS OXT 1 1
3 7496 2 1 1 MET C C -11.325 1.018 11.753 1.00 . B B . 1 MET C 1 1
3 7497 2 1 1 MET CA C -10.899 2.092 12.742 1.00 . B B . 1 MET CA 1 1
3 7498 2 1 1 MET CB C -9.453 2.587 12.501 1.00 . B B . 1 MET CB 1 1
3 7499 2 1 1 MET CE C -9.653 6.181 13.109 1.00 . B B . 1 MET CE 1 1
3 7500 2 1 1 MET CG C -8.939 3.529 13.594 1.00 . B B . 1 MET CG 1 1
3 7501 2 1 1 MET HA H -11.566 2.948 12.639 1.00 . B B . 1 MET HA 1 1
3 7502 2 1 1 MET HB2 H -8.795 1.720 12.453 1.00 . B B . 1 MET HB2 1 1
3 7503 2 1 1 MET HB3 H -9.426 3.118 11.548 1.00 . B B . 1 MET HB3 1 1
3 7504 2 1 1 MET HE1 H -10.293 7.037 13.323 1.00 . B B . 1 MET HE1 1 1
3 7505 2 1 1 MET HE2 H -8.617 6.446 13.321 1.00 . B B . 1 MET HE2 1 1
3 7506 2 1 1 MET HE3 H -9.752 5.911 12.059 1.00 . B B . 1 MET HE3 1 1
3 7507 2 1 1 MET HG2 H -8.647 2.927 14.454 1.00 . B B . 1 MET HG2 1 1
3 7508 2 1 1 MET HG3 H -8.059 4.047 13.214 1.00 . B B . 1 MET HG3 1 1
3 7509 2 1 1 MET N N -11.069 1.518 14.096 1.00 . B B . 1 MET N 1 1
3 7510 2 1 1 MET O O -12.120 0.166 12.141 1.00 . B B . 1 MET O 1 1
3 7511 2 1 1 MET SD S -10.137 4.770 14.145 1.00 . B B . 1 MET SD 1 1
3 7512 2 1 2 GLU C C -9.138 -0.837 10.513 1.00 . B B . 2 GLU C 1 1
3 7513 2 1 2 GLU CA C -10.429 -0.260 9.895 1.00 . B B . 2 GLU CA 1 1
3 7514 2 1 2 GLU CB C -10.362 -0.050 8.374 1.00 . B B . 2 GLU CB 1 1
3 7515 2 1 2 GLU CD C -11.692 0.492 6.308 1.00 . B B . 2 GLU CD 1 1
3 7516 2 1 2 GLU CG C -11.730 0.348 7.820 1.00 . B B . 2 GLU CG 1 1
3 7517 2 1 2 GLU H H -10.522 1.864 10.086 1.00 . B B . 2 GLU H 1 1
3 7518 2 1 2 GLU HA H -11.237 -0.965 10.093 1.00 . B B . 2 GLU HA 1 1
3 7519 2 1 2 GLU HB2 H -9.643 0.739 8.154 1.00 . B B . 2 GLU HB2 1 1
3 7520 2 1 2 GLU HB3 H -10.040 -0.977 7.899 1.00 . B B . 2 GLU HB3 1 1
3 7521 2 1 2 GLU HG2 H -12.459 -0.417 8.087 1.00 . B B . 2 GLU HG2 1 1
3 7522 2 1 2 GLU HG3 H -12.030 1.299 8.261 1.00 . B B . 2 GLU HG3 1 1
3 7523 2 1 2 GLU N N -10.748 1.000 10.555 1.00 . B B . 2 GLU N 1 1
3 7524 2 1 2 GLU O O -9.042 -0.949 11.740 1.00 . B B . 2 GLU O 1 1
3 7525 2 1 2 GLU OE1 O -10.949 -0.269 5.646 1.00 . B B . 2 GLU OE1 1 1
3 7526 2 1 2 GLU OE2 O -12.446 1.341 5.792 1.00 . B B . 2 GLU OE2 1 1
3 7527 2 1 3 THR C C -5.848 -1.597 10.563 1.00 . B B . 3 THR C 1 1
3 7528 2 1 3 THR CA C -7.112 -2.194 9.928 1.00 . B B . 3 THR CA 1 1
3 7529 2 1 3 THR CB C -6.788 -2.860 8.579 1.00 . B B . 3 THR CB 1 1
3 7530 2 1 3 THR CG2 C -8.021 -3.558 7.989 1.00 . B B . 3 THR CG2 1 1
3 7531 2 1 3 THR H H -8.150 -0.768 8.767 1.00 . B B . 3 THR H 1 1
3 7532 2 1 3 THR HA H -7.505 -2.947 10.612 1.00 . B B . 3 THR HA 1 1
3 7533 2 1 3 THR HB H -6.001 -3.601 8.728 1.00 . B B . 3 THR HB 1 1
3 7534 2 1 3 THR HG1 H -6.120 -2.292 6.852 1.00 . B B . 3 THR HG1 1 1
3 7535 2 1 3 THR HG21 H -7.763 -4.019 7.035 1.00 . B B . 3 THR HG21 1 1
3 7536 2 1 3 THR HG22 H -8.368 -4.326 8.679 1.00 . B B . 3 THR HG22 1 1
3 7537 2 1 3 THR HG23 H -8.811 -2.825 7.834 1.00 . B B . 3 THR HG23 1 1
3 7538 2 1 3 THR N N -8.165 -1.210 9.675 1.00 . B B . 3 THR N 1 1
3 7539 2 1 3 THR O O -5.694 -0.373 10.613 1.00 . B B . 3 THR O 1 1
3 7540 2 1 3 THR OG1 O -6.336 -1.871 7.688 1.00 . B B . 3 THR OG1 1 1
3 7541 2 1 4 PRO C C -2.692 -1.505 10.397 1.00 . B B . 4 PRO C 1 1
3 7542 2 1 4 PRO CA C -3.619 -1.971 11.531 1.00 . B B . 4 PRO CA 1 1
3 7543 2 1 4 PRO CB C -3.023 -3.140 12.322 1.00 . B B . 4 PRO CB 1 1
3 7544 2 1 4 PRO CD C -5.049 -3.873 11.290 1.00 . B B . 4 PRO CD 1 1
3 7545 2 1 4 PRO CG C -3.655 -4.369 11.676 1.00 . B B . 4 PRO CG 1 1
3 7546 2 1 4 PRO HA H -3.778 -1.129 12.204 1.00 . B B . 4 PRO HA 1 1
3 7547 2 1 4 PRO HB2 H -1.933 -3.161 12.267 1.00 . B B . 4 PRO HB2 1 1
3 7548 2 1 4 PRO HB3 H -3.355 -3.075 13.359 1.00 . B B . 4 PRO HB3 1 1
3 7549 2 1 4 PRO HD2 H -5.411 -4.396 10.404 1.00 . B B . 4 PRO HD2 1 1
3 7550 2 1 4 PRO HD3 H -5.734 -4.021 12.124 1.00 . B B . 4 PRO HD3 1 1
3 7551 2 1 4 PRO HG2 H -3.102 -4.620 10.773 1.00 . B B . 4 PRO HG2 1 1
3 7552 2 1 4 PRO HG3 H -3.694 -5.221 12.356 1.00 . B B . 4 PRO HG3 1 1
3 7553 2 1 4 PRO N N -4.908 -2.441 11.041 1.00 . B B . 4 PRO N 1 1
3 7554 2 1 4 PRO O O -1.896 -0.606 10.643 1.00 . B B . 4 PRO O 1 1
3 7555 2 1 5 LEU C C -2.495 0.046 7.878 1.00 . B B . 5 LEU C 1 1
3 7556 2 1 5 LEU CA C -2.172 -1.448 7.975 1.00 . B B . 5 LEU CA 1 1
3 7557 2 1 5 LEU CB C -2.639 -2.218 6.718 1.00 . B B . 5 LEU CB 1 1
3 7558 2 1 5 LEU CD1 C -0.597 -1.713 5.257 1.00 . B B . 5 LEU CD1 1 1
3 7559 2 1 5 LEU CD2 C -2.775 -2.361 4.198 1.00 . B B . 5 LEU CD2 1 1
3 7560 2 1 5 LEU CG C -2.126 -1.628 5.380 1.00 . B B . 5 LEU CG 1 1
3 7561 2 1 5 LEU H H -3.402 -2.846 9.033 1.00 . B B . 5 LEU H 1 1
3 7562 2 1 5 LEU HA H -1.093 -1.565 8.077 1.00 . B B . 5 LEU HA 1 1
3 7563 2 1 5 LEU HB2 H -2.284 -3.245 6.796 1.00 . B B . 5 LEU HB2 1 1
3 7564 2 1 5 LEU HB3 H -3.728 -2.210 6.697 1.00 . B B . 5 LEU HB3 1 1
3 7565 2 1 5 LEU HD11 H -0.270 -1.275 4.314 1.00 . B B . 5 LEU HD11 1 1
3 7566 2 1 5 LEU HD12 H -0.138 -1.170 6.083 1.00 . B B . 5 LEU HD12 1 1
3 7567 2 1 5 LEU HD13 H -0.290 -2.757 5.294 1.00 . B B . 5 LEU HD13 1 1
3 7568 2 1 5 LEU HD21 H -2.436 -1.923 3.260 1.00 . B B . 5 LEU HD21 1 1
3 7569 2 1 5 LEU HD22 H -2.497 -3.413 4.227 1.00 . B B . 5 LEU HD22 1 1
3 7570 2 1 5 LEU HD23 H -3.860 -2.270 4.267 1.00 . B B . 5 LEU HD23 1 1
3 7571 2 1 5 LEU HG H -2.413 -0.577 5.340 1.00 . B B . 5 LEU HG 1 1
3 7572 2 1 5 LEU N N -2.828 -2.025 9.161 1.00 . B B . 5 LEU N 1 1
3 7573 2 1 5 LEU O O -1.587 0.878 7.897 1.00 . B B . 5 LEU O 1 1
3 7574 2 1 6 GLU C C -3.719 2.455 9.218 1.00 . B B . 6 GLU C 1 1
3 7575 2 1 6 GLU CA C -4.283 1.743 7.977 1.00 . B B . 6 GLU CA 1 1
3 7576 2 1 6 GLU CB C -5.824 1.714 7.917 1.00 . B B . 6 GLU CB 1 1
3 7577 2 1 6 GLU CD C -6.015 4.263 8.165 1.00 . B B . 6 GLU CD 1 1
3 7578 2 1 6 GLU CG C -6.576 2.894 8.546 1.00 . B B . 6 GLU CG 1 1
3 7579 2 1 6 GLU H H -4.476 -0.366 7.821 1.00 . B B . 6 GLU H 1 1
3 7580 2 1 6 GLU HA H -3.929 2.289 7.102 1.00 . B B . 6 GLU HA 1 1
3 7581 2 1 6 GLU HB2 H -6.110 1.665 6.867 1.00 . B B . 6 GLU HB2 1 1
3 7582 2 1 6 GLU HB3 H -6.155 0.808 8.425 1.00 . B B . 6 GLU HB3 1 1
3 7583 2 1 6 GLU HG2 H -7.617 2.849 8.225 1.00 . B B . 6 GLU HG2 1 1
3 7584 2 1 6 GLU HG3 H -6.530 2.792 9.630 1.00 . B B . 6 GLU HG3 1 1
3 7585 2 1 6 GLU N N -3.789 0.373 7.883 1.00 . B B . 6 GLU N 1 1
3 7586 2 1 6 GLU O O -3.301 3.609 9.122 1.00 . B B . 6 GLU O 1 1
3 7587 2 1 6 GLU OE1 O -5.565 4.420 7.013 1.00 . B B . 6 GLU OE1 1 1
3 7588 2 1 6 GLU OE2 O -6.000 5.116 9.080 1.00 . B B . 6 GLU OE2 1 1
3 7589 2 1 7 LYS C C -1.538 3.008 11.278 1.00 . B B . 7 LYS C 1 1
3 7590 2 1 7 LYS CA C -2.956 2.472 11.519 1.00 . B B . 7 LYS CA 1 1
3 7591 2 1 7 LYS CB C -3.021 1.676 12.832 1.00 . B B . 7 LYS CB 1 1
3 7592 2 1 7 LYS CD C -5.123 2.949 13.668 1.00 . B B . 7 LYS CD 1 1
3 7593 2 1 7 LYS CE C -4.346 4.006 14.487 1.00 . B B . 7 LYS CE 1 1
3 7594 2 1 7 LYS CG C -4.422 1.597 13.451 1.00 . B B . 7 LYS CG 1 1
3 7595 2 1 7 LYS H H -3.899 0.843 10.475 1.00 . B B . 7 LYS H 1 1
3 7596 2 1 7 LYS HA H -3.576 3.355 11.679 1.00 . B B . 7 LYS HA 1 1
3 7597 2 1 7 LYS HB2 H -2.678 0.662 12.634 1.00 . B B . 7 LYS HB2 1 1
3 7598 2 1 7 LYS HB3 H -2.357 2.152 13.554 1.00 . B B . 7 LYS HB3 1 1
3 7599 2 1 7 LYS HD2 H -5.330 3.378 12.688 1.00 . B B . 7 LYS HD2 1 1
3 7600 2 1 7 LYS HD3 H -6.063 2.756 14.187 1.00 . B B . 7 LYS HD3 1 1
3 7601 2 1 7 LYS HE2 H -5.066 4.682 14.948 1.00 . B B . 7 LYS HE2 1 1
3 7602 2 1 7 LYS HE3 H -3.786 3.493 15.268 1.00 . B B . 7 LYS HE3 1 1
3 7603 2 1 7 LYS HG2 H -5.048 0.996 12.791 1.00 . B B . 7 LYS HG2 1 1
3 7604 2 1 7 LYS HG3 H -4.337 1.103 14.418 1.00 . B B . 7 LYS HG3 1 1
3 7605 2 1 7 LYS HZ1 H -2.918 5.489 14.273 1.00 . B B . 7 LYS HZ1 1 1
3 7606 2 1 7 LYS HZ2 H -2.707 4.209 13.257 1.00 . B B . 7 LYS HZ2 1 1
3 7607 2 1 7 LYS HZ3 H -3.895 5.314 12.960 1.00 . B B . 7 LYS HZ3 1 1
3 7608 2 1 7 LYS N N -3.581 1.797 10.376 1.00 . B B . 7 LYS N 1 1
3 7609 2 1 7 LYS NZ N -3.390 4.820 13.682 1.00 . B B . 7 LYS NZ 1 1
3 7610 2 1 7 LYS O O -1.157 3.936 12.005 1.00 . B B . 7 LYS O 1 1
3 7611 2 1 8 ALA C C 0.091 4.509 9.123 1.00 . B B . 8 ALA C 1 1
3 7612 2 1 8 ALA CA C 0.424 3.187 9.827 1.00 . B B . 8 ALA CA 1 1
3 7613 2 1 8 ALA CB C 1.222 2.239 8.929 1.00 . B B . 8 ALA CB 1 1
3 7614 2 1 8 ALA H H -1.065 1.663 9.831 1.00 . B B . 8 ALA H 1 1
3 7615 2 1 8 ALA HA H 1.035 3.417 10.701 1.00 . B B . 8 ALA HA 1 1
3 7616 2 1 8 ALA HB1 H 2.146 2.725 8.615 1.00 . B B . 8 ALA HB1 1 1
3 7617 2 1 8 ALA HB2 H 1.458 1.331 9.481 1.00 . B B . 8 ALA HB2 1 1
3 7618 2 1 8 ALA HB3 H 0.628 1.987 8.050 1.00 . B B . 8 ALA HB3 1 1
3 7619 2 1 8 ALA N N -0.791 2.522 10.287 1.00 . B B . 8 ALA N 1 1
3 7620 2 1 8 ALA O O 0.549 5.562 9.575 1.00 . B B . 8 ALA O 1 1
3 7621 2 1 9 LEU C C -1.801 6.719 8.167 1.00 . B B . 9 LEU C 1 1
3 7622 2 1 9 LEU CA C -1.181 5.620 7.294 1.00 . B B . 9 LEU CA 1 1
3 7623 2 1 9 LEU CB C -2.153 5.184 6.176 1.00 . B B . 9 LEU CB 1 1
3 7624 2 1 9 LEU CD1 C -0.588 5.517 4.182 1.00 . B B . 9 LEU CD1 1 1
3 7625 2 1 9 LEU CD2 C -0.828 3.219 5.182 1.00 . B B . 9 LEU CD2 1 1
3 7626 2 1 9 LEU CG C -1.537 4.550 4.907 1.00 . B B . 9 LEU CG 1 1
3 7627 2 1 9 LEU H H -1.144 3.567 7.834 1.00 . B B . 9 LEU H 1 1
3 7628 2 1 9 LEU HA H -0.292 6.035 6.823 1.00 . B B . 9 LEU HA 1 1
3 7629 2 1 9 LEU HB2 H -2.840 4.455 6.606 1.00 . B B . 9 LEU HB2 1 1
3 7630 2 1 9 LEU HB3 H -2.709 6.068 5.863 1.00 . B B . 9 LEU HB3 1 1
3 7631 2 1 9 LEU HD11 H -0.208 5.065 3.266 1.00 . B B . 9 LEU HD11 1 1
3 7632 2 1 9 LEU HD12 H -1.126 6.431 3.932 1.00 . B B . 9 LEU HD12 1 1
3 7633 2 1 9 LEU HD13 H 0.251 5.757 4.836 1.00 . B B . 9 LEU HD13 1 1
3 7634 2 1 9 LEU HD21 H -0.450 2.785 4.257 1.00 . B B . 9 LEU HD21 1 1
3 7635 2 1 9 LEU HD22 H 0.006 3.389 5.862 1.00 . B B . 9 LEU HD22 1 1
3 7636 2 1 9 LEU HD23 H -1.533 2.524 5.640 1.00 . B B . 9 LEU HD23 1 1
3 7637 2 1 9 LEU HG H -2.363 4.339 4.229 1.00 . B B . 9 LEU HG 1 1
3 7638 2 1 9 LEU N N -0.759 4.464 8.092 1.00 . B B . 9 LEU N 1 1
3 7639 2 1 9 LEU O O -1.350 7.864 8.053 1.00 . B B . 9 LEU O 1 1
3 7640 2 1 10 THR C C -2.190 8.121 10.755 1.00 . B B . 10 THR C 1 1
3 7641 2 1 10 THR CA C -3.294 7.388 10.029 1.00 . B B . 10 THR CA 1 1
3 7642 2 1 10 THR CB C -4.247 6.861 11.112 1.00 . B B . 10 THR CB 1 1
3 7643 2 1 10 THR CG2 C -5.545 7.647 11.047 1.00 . B B . 10 THR CG2 1 1
3 7644 2 1 10 THR H H -3.080 5.445 9.133 1.00 . B B . 10 THR H 1 1
3 7645 2 1 10 THR HA H -3.850 8.105 9.425 1.00 . B B . 10 THR HA 1 1
3 7646 2 1 10 THR HB H -3.778 7.058 12.076 1.00 . B B . 10 THR HB 1 1
3 7647 2 1 10 THR HG1 H -5.093 5.238 11.792 1.00 . B B . 10 THR HG1 1 1
3 7648 2 1 10 THR HG21 H -6.213 7.327 11.846 1.00 . B B . 10 THR HG21 1 1
3 7649 2 1 10 THR HG22 H -5.331 8.710 11.159 1.00 . B B . 10 THR HG22 1 1
3 7650 2 1 10 THR HG23 H -6.025 7.474 10.084 1.00 . B B . 10 THR HG23 1 1
3 7651 2 1 10 THR N N -2.739 6.396 9.084 1.00 . B B . 10 THR N 1 1
3 7652 2 1 10 THR O O -2.172 9.347 10.747 1.00 . B B . 10 THR O 1 1
3 7653 2 1 10 THR OG1 O -4.509 5.486 11.073 1.00 . B B . 10 THR OG1 1 1
3 7654 2 1 11 THR C C 0.659 8.920 11.258 1.00 . B B . 11 THR C 1 1
3 7655 2 1 11 THR CA C -0.148 7.960 12.127 1.00 . B B . 11 THR CA 1 1
3 7656 2 1 11 THR CB C 0.743 6.855 12.703 1.00 . B B . 11 THR CB 1 1
3 7657 2 1 11 THR CG2 C 1.797 7.396 13.670 1.00 . B B . 11 THR CG2 1 1
3 7658 2 1 11 THR H H -1.296 6.369 11.271 1.00 . B B . 11 THR H 1 1
3 7659 2 1 11 THR HA H -0.574 8.524 12.958 1.00 . B B . 11 THR HA 1 1
3 7660 2 1 11 THR HB H 1.243 6.344 11.880 1.00 . B B . 11 THR HB 1 1
3 7661 2 1 11 THR HG1 H 0.496 5.242 13.756 1.00 . B B . 11 THR HG1 1 1
3 7662 2 1 11 THR HG21 H 2.405 6.579 14.058 1.00 . B B . 11 THR HG21 1 1
3 7663 2 1 11 THR HG22 H 2.438 8.103 13.145 1.00 . B B . 11 THR HG22 1 1
3 7664 2 1 11 THR HG23 H 1.300 7.900 14.499 1.00 . B B . 11 THR HG23 1 1
3 7665 2 1 11 THR N N -1.252 7.377 11.351 1.00 . B B . 11 THR N 1 1
3 7666 2 1 11 THR O O 1.042 9.998 11.715 1.00 . B B . 11 THR O 1 1
3 7667 2 1 11 THR OG1 O -0.062 5.943 13.412 1.00 . B B . 11 THR OG1 1 1
3 7668 2 1 12 MET C C 0.931 10.643 8.612 1.00 . B B . 12 MET C 1 1
3 7669 2 1 12 MET CA C 1.656 9.363 9.040 1.00 . B B . 12 MET CA 1 1
3 7670 2 1 12 MET CB C 2.040 8.486 7.836 1.00 . B B . 12 MET CB 1 1
3 7671 2 1 12 MET CE C 4.957 6.175 6.748 1.00 . B B . 12 MET CE 1 1
3 7672 2 1 12 MET CG C 2.991 7.364 8.261 1.00 . B B . 12 MET CG 1 1
3 7673 2 1 12 MET H H 0.433 7.725 9.643 1.00 . B B . 12 MET H 1 1
3 7674 2 1 12 MET HA H 2.574 9.658 9.547 1.00 . B B . 12 MET HA 1 1
3 7675 2 1 12 MET HB2 H 1.137 8.049 7.411 1.00 . B B . 12 MET HB2 1 1
3 7676 2 1 12 MET HB3 H 2.530 9.106 7.086 1.00 . B B . 12 MET HB3 1 1
3 7677 2 1 12 MET HE1 H 5.257 5.441 6.001 1.00 . B B . 12 MET HE1 1 1
3 7678 2 1 12 MET HE2 H 5.212 7.175 6.396 1.00 . B B . 12 MET HE2 1 1
3 7679 2 1 12 MET HE3 H 5.478 5.976 7.683 1.00 . B B . 12 MET HE3 1 1
3 7680 2 1 12 MET HG2 H 3.973 7.795 8.459 1.00 . B B . 12 MET HG2 1 1
3 7681 2 1 12 MET HG3 H 2.615 6.914 9.180 1.00 . B B . 12 MET HG3 1 1
3 7682 2 1 12 MET N N 0.856 8.575 9.986 1.00 . B B . 12 MET N 1 1
3 7683 2 1 12 MET O O 1.546 11.712 8.600 1.00 . B B . 12 MET O 1 1
3 7684 2 1 12 MET SD S 3.172 6.066 7.015 1.00 . B B . 12 MET SD 1 1
3 7685 2 1 13 VAL C C -1.391 12.673 9.210 1.00 . B B . 13 VAL C 1 1
3 7686 2 1 13 VAL CA C -1.172 11.762 7.992 1.00 . B B . 13 VAL CA 1 1
3 7687 2 1 13 VAL CB C -2.508 11.467 7.264 1.00 . B B . 13 VAL CB 1 1
3 7688 2 1 13 VAL CG1 C -2.269 10.757 5.920 1.00 . B B . 13 VAL CG1 1 1
3 7689 2 1 13 VAL CG2 C -3.517 10.663 8.092 1.00 . B B . 13 VAL CG2 1 1
3 7690 2 1 13 VAL H H -0.838 9.668 8.346 1.00 . B B . 13 VAL H 1 1
3 7691 2 1 13 VAL HA H -0.564 12.327 7.286 1.00 . B B . 13 VAL HA 1 1
3 7692 2 1 13 VAL HB H -2.969 12.432 7.051 1.00 . B B . 13 VAL HB 1 1
3 7693 2 1 13 VAL HG11 H -3.211 10.608 5.394 1.00 . B B . 13 VAL HG11 1 1
3 7694 2 1 13 VAL HG12 H -1.609 11.366 5.303 1.00 . B B . 13 VAL HG12 1 1
3 7695 2 1 13 VAL HG13 H -1.803 9.788 6.102 1.00 . B B . 13 VAL HG13 1 1
3 7696 2 1 13 VAL HG21 H -4.448 10.521 7.543 1.00 . B B . 13 VAL HG21 1 1
3 7697 2 1 13 VAL HG22 H -3.091 9.686 8.325 1.00 . B B . 13 VAL HG22 1 1
3 7698 2 1 13 VAL HG23 H -3.728 11.197 9.017 1.00 . B B . 13 VAL HG23 1 1
3 7699 2 1 13 VAL N N -0.374 10.565 8.331 1.00 . B B . 13 VAL N 1 1
3 7700 2 1 13 VAL O O -1.337 13.890 9.053 1.00 . B B . 13 VAL O 1 1
3 7701 2 1 14 THR C C -0.395 13.624 12.027 1.00 . B B . 14 THR C 1 1
3 7702 2 1 14 THR CA C -1.695 12.911 11.665 1.00 . B B . 14 THR CA 1 1
3 7703 2 1 14 THR CB C -2.169 12.033 12.831 1.00 . B B . 14 THR CB 1 1
3 7704 2 1 14 THR CG2 C -2.384 12.830 14.120 1.00 . B B . 14 THR CG2 1 1
3 7705 2 1 14 THR H H -1.589 11.116 10.507 1.00 . B B . 14 THR H 1 1
3 7706 2 1 14 THR HA H -2.456 13.670 11.486 1.00 . B B . 14 THR HA 1 1
3 7707 2 1 14 THR HB H -1.426 11.255 13.011 1.00 . B B . 14 THR HB 1 1
3 7708 2 1 14 THR HG1 H -3.689 10.889 13.220 1.00 . B B . 14 THR HG1 1 1
3 7709 2 1 14 THR HG21 H -2.725 12.173 14.919 1.00 . B B . 14 THR HG21 1 1
3 7710 2 1 14 THR HG22 H -1.445 13.297 14.415 1.00 . B B . 14 THR HG22 1 1
3 7711 2 1 14 THR HG23 H -3.134 13.601 13.945 1.00 . B B . 14 THR HG23 1 1
3 7712 2 1 14 THR N N -1.557 12.122 10.428 1.00 . B B . 14 THR N 1 1
3 7713 2 1 14 THR O O -0.452 14.803 12.375 1.00 . B B . 14 THR O 1 1
3 7714 2 1 14 THR OG1 O -3.404 11.452 12.495 1.00 . B B . 14 THR OG1 1 1
3 7715 2 1 15 THR C C 2.407 14.663 11.154 1.00 . B B . 15 THR C 1 1
3 7716 2 1 15 THR CA C 2.069 13.592 12.181 1.00 . B B . 15 THR CA 1 1
3 7717 2 1 15 THR CB C 3.204 12.570 12.318 1.00 . B B . 15 THR CB 1 1
3 7718 2 1 15 THR CG2 C 3.111 11.840 13.653 1.00 . B B . 15 THR CG2 1 1
3 7719 2 1 15 THR H H 0.752 11.996 11.619 1.00 . B B . 15 THR H 1 1
3 7720 2 1 15 THR HA H 1.975 14.091 13.145 1.00 . B B . 15 THR HA 1 1
3 7721 2 1 15 THR HB H 4.156 13.098 12.266 1.00 . B B . 15 THR HB 1 1
3 7722 2 1 15 THR HG1 H 3.880 10.998 11.394 1.00 . B B . 15 THR HG1 1 1
3 7723 2 1 15 THR HG21 H 3.929 11.127 13.745 1.00 . B B . 15 THR HG21 1 1
3 7724 2 1 15 THR HG22 H 3.171 12.564 14.466 1.00 . B B . 15 THR HG22 1 1
3 7725 2 1 15 THR HG23 H 2.161 11.308 13.710 1.00 . B B . 15 THR HG23 1 1
3 7726 2 1 15 THR N N 0.762 12.965 11.907 1.00 . B B . 15 THR N 1 1
3 7727 2 1 15 THR O O 2.782 15.762 11.542 1.00 . B B . 15 THR O 1 1
3 7728 2 1 15 THR OG1 O 3.153 11.616 11.287 1.00 . B B . 15 THR OG1 1 1
3 7729 2 1 16 PHE C C 1.466 16.588 8.881 1.00 . B B . 16 PHE C 1 1
3 7730 2 1 16 PHE CA C 2.479 15.415 8.829 1.00 . B B . 16 PHE CA 1 1
3 7731 2 1 16 PHE CB C 2.496 14.663 7.488 1.00 . B B . 16 PHE CB 1 1
3 7732 2 1 16 PHE CD1 C 2.134 16.296 5.594 1.00 . B B . 16 PHE CD1 1 1
3 7733 2 1 16 PHE CD2 C 4.284 15.171 5.755 1.00 . B B . 16 PHE CD2 1 1
3 7734 2 1 16 PHE CE1 C 2.557 16.900 4.402 1.00 . B B . 16 PHE CE1 1 1
3 7735 2 1 16 PHE CE2 C 4.687 15.753 4.535 1.00 . B B . 16 PHE CE2 1 1
3 7736 2 1 16 PHE CG C 2.994 15.418 6.271 1.00 . B B . 16 PHE CG 1 1
3 7737 2 1 16 PHE CZ C 3.813 16.609 3.850 1.00 . B B . 16 PHE CZ 1 1
3 7738 2 1 16 PHE H H 1.881 13.503 9.576 1.00 . B B . 16 PHE H 1 1
3 7739 2 1 16 PHE HA H 3.471 15.835 8.997 1.00 . B B . 16 PHE HA 1 1
3 7740 2 1 16 PHE HB2 H 3.128 13.784 7.611 1.00 . B B . 16 PHE HB2 1 1
3 7741 2 1 16 PHE HB3 H 1.477 14.337 7.280 1.00 . B B . 16 PHE HB3 1 1
3 7742 2 1 16 PHE HD1 H 1.151 16.507 5.990 1.00 . B B . 16 PHE HD1 1 1
3 7743 2 1 16 PHE HD2 H 4.966 14.533 6.297 1.00 . B B . 16 PHE HD2 1 1
3 7744 2 1 16 PHE HE1 H 1.905 17.602 3.901 1.00 . B B . 16 PHE HE1 1 1
3 7745 2 1 16 PHE HE2 H 5.665 15.540 4.130 1.00 . B B . 16 PHE HE2 1 1
3 7746 2 1 16 PHE HZ H 4.106 17.041 2.905 1.00 . B B . 16 PHE HZ 1 1
3 7747 2 1 16 PHE N N 2.217 14.411 9.863 1.00 . B B . 16 PHE N 1 1
3 7748 2 1 16 PHE O O 1.825 17.737 8.617 1.00 . B B . 16 PHE O 1 1
3 7749 2 1 17 HIS C C -0.230 18.273 10.780 1.00 . B B . 17 HIS C 1 1
3 7750 2 1 17 HIS CA C -0.763 17.371 9.652 1.00 . B B . 17 HIS CA 1 1
3 7751 2 1 17 HIS CB C -2.119 16.751 10.038 1.00 . B B . 17 HIS CB 1 1
3 7752 2 1 17 HIS CD2 C -4.347 18.028 9.827 1.00 . B B . 17 HIS CD2 1 1
3 7753 2 1 17 HIS CE1 C -4.186 19.400 11.536 1.00 . B B . 17 HIS CE1 1 1
3 7754 2 1 17 HIS CG C -3.159 17.766 10.458 1.00 . B B . 17 HIS CG 1 1
3 7755 2 1 17 HIS H H -0.076 15.372 9.382 1.00 . B B . 17 HIS H 1 1
3 7756 2 1 17 HIS HA H -0.920 17.993 8.771 1.00 . B B . 17 HIS HA 1 1
3 7757 2 1 17 HIS HB2 H -2.502 16.197 9.182 1.00 . B B . 17 HIS HB2 1 1
3 7758 2 1 17 HIS HB3 H -1.959 16.058 10.865 1.00 . B B . 17 HIS HB3 1 1
3 7759 2 1 17 HIS HD1 H -2.347 18.655 12.219 1.00 . B B . 17 HIS HD1 1 1
3 7760 2 1 17 HIS HD2 H -4.727 17.517 8.954 1.00 . B B . 17 HIS HD2 1 1
3 7761 2 1 17 HIS HE1 H -4.393 20.177 12.258 1.00 . B B . 17 HIS HE1 1 1
3 7762 2 1 17 HIS HE2 H -5.867 19.497 10.274 1.00 . B B . 17 HIS HE2 1 1
3 7763 2 1 17 HIS N N 0.218 16.334 9.301 1.00 . B B . 17 HIS N 1 1
3 7764 2 1 17 HIS ND1 N -3.093 18.620 11.539 1.00 . B B . 17 HIS ND1 1 1
3 7765 2 1 17 HIS NE2 N -4.981 19.072 10.510 1.00 . B B . 17 HIS NE2 1 1
3 7766 2 1 17 HIS O O -0.265 19.496 10.669 1.00 . B B . 17 HIS O 1 1
3 7767 2 1 18 LYS C C 1.874 19.449 12.786 1.00 . B B . 18 LYS C 1 1
3 7768 2 1 18 LYS CA C 0.771 18.393 13.062 1.00 . B B . 18 LYS CA 1 1
3 7769 2 1 18 LYS CB C 1.210 17.315 14.069 1.00 . B B . 18 LYS CB 1 1
3 7770 2 1 18 LYS CD C 2.954 17.573 15.861 1.00 . B B . 18 LYS CD 1 1
3 7771 2 1 18 LYS CE C 3.251 17.742 17.351 1.00 . B B . 18 LYS CE 1 1
3 7772 2 1 18 LYS CG C 1.478 17.788 15.509 1.00 . B B . 18 LYS CG 1 1
3 7773 2 1 18 LYS H H 0.319 16.678 11.884 1.00 . B B . 18 LYS H 1 1
3 7774 2 1 18 LYS HA H -0.072 18.933 13.493 1.00 . B B . 18 LYS HA 1 1
3 7775 2 1 18 LYS HB2 H 0.422 16.561 14.108 1.00 . B B . 18 LYS HB2 1 1
3 7776 2 1 18 LYS HB3 H 2.128 16.864 13.691 1.00 . B B . 18 LYS HB3 1 1
3 7777 2 1 18 LYS HD2 H 3.238 16.564 15.563 1.00 . B B . 18 LYS HD2 1 1
3 7778 2 1 18 LYS HD3 H 3.551 18.298 15.305 1.00 . B B . 18 LYS HD3 1 1
3 7779 2 1 18 LYS HE2 H 3.185 18.797 17.618 1.00 . B B . 18 LYS HE2 1 1
3 7780 2 1 18 LYS HE3 H 2.521 17.179 17.933 1.00 . B B . 18 LYS HE3 1 1
3 7781 2 1 18 LYS HG2 H 1.236 18.847 15.594 1.00 . B B . 18 LYS HG2 1 1
3 7782 2 1 18 LYS HG3 H 0.856 17.216 16.199 1.00 . B B . 18 LYS HG3 1 1
3 7783 2 1 18 LYS HZ1 H 4.800 17.356 18.636 1.00 . B B . 18 LYS HZ1 1 1
3 7784 2 1 18 LYS HZ2 H 4.675 16.263 17.408 1.00 . B B . 18 LYS HZ2 1 1
3 7785 2 1 18 LYS HZ3 H 5.290 17.764 17.115 1.00 . B B . 18 LYS HZ3 1 1
3 7786 2 1 18 LYS N N 0.274 17.687 11.869 1.00 . B B . 18 LYS N 1 1
3 7787 2 1 18 LYS NZ N 4.614 17.242 17.651 1.00 . B B . 18 LYS NZ 1 1
3 7788 2 1 18 LYS O O 2.102 20.306 13.636 1.00 . B B . 18 LYS O 1 1
3 7789 2 1 19 TYR C C 3.022 21.255 9.910 1.00 . B B . 19 TYR C 1 1
3 7790 2 1 19 TYR CA C 3.471 20.462 11.164 1.00 . B B . 19 TYR CA 1 1
3 7791 2 1 19 TYR CB C 4.850 19.817 10.949 1.00 . B B . 19 TYR CB 1 1
3 7792 2 1 19 TYR CD1 C 5.085 18.027 12.710 1.00 . B B . 19 TYR CD1 1 1
3 7793 2 1 19 TYR CD2 C 6.486 20.008 12.892 1.00 . B B . 19 TYR CD2 1 1
3 7794 2 1 19 TYR CE1 C 5.607 17.527 13.911 1.00 . B B . 19 TYR CE1 1 1
3 7795 2 1 19 TYR CE2 C 7.011 19.523 14.106 1.00 . B B . 19 TYR CE2 1 1
3 7796 2 1 19 TYR CG C 5.496 19.274 12.208 1.00 . B B . 19 TYR CG 1 1
3 7797 2 1 19 TYR CZ C 6.550 18.293 14.630 1.00 . B B . 19 TYR CZ 1 1
3 7798 2 1 19 TYR H H 2.341 18.663 10.980 1.00 . B B . 19 TYR H 1 1
3 7799 2 1 19 TYR HA H 3.564 21.182 11.977 1.00 . B B . 19 TYR HA 1 1
3 7800 2 1 19 TYR HB2 H 4.739 18.997 10.241 1.00 . B B . 19 TYR HB2 1 1
3 7801 2 1 19 TYR HB3 H 5.516 20.566 10.519 1.00 . B B . 19 TYR HB3 1 1
3 7802 2 1 19 TYR HD1 H 4.356 17.448 12.162 1.00 . B B . 19 TYR HD1 1 1
3 7803 2 1 19 TYR HD2 H 6.843 20.944 12.487 1.00 . B B . 19 TYR HD2 1 1
3 7804 2 1 19 TYR HE1 H 5.291 16.564 14.282 1.00 . B B . 19 TYR HE1 1 1
3 7805 2 1 19 TYR HE2 H 7.764 20.088 14.635 1.00 . B B . 19 TYR HE2 1 1
3 7806 2 1 19 TYR HH H 6.616 17.036 16.109 1.00 . B B . 19 TYR HH 1 1
3 7807 2 1 19 TYR N N 2.517 19.432 11.611 1.00 . B B . 19 TYR N 1 1
3 7808 2 1 19 TYR O O 3.622 22.285 9.625 1.00 . B B . 19 TYR O 1 1
3 7809 2 1 19 TYR OH O 6.997 17.877 15.842 1.00 . B B . 19 TYR OH 1 1
3 7810 2 1 20 SER C C 0.231 22.515 8.513 1.00 . B B . 20 SER C 1 1
3 7811 2 1 20 SER CA C 1.378 21.598 8.058 1.00 . B B . 20 SER CA 1 1
3 7812 2 1 20 SER CB C 0.873 20.643 6.958 1.00 . B B . 20 SER CB 1 1
3 7813 2 1 20 SER H H 1.539 19.966 9.437 1.00 . B B . 20 SER H 1 1
3 7814 2 1 20 SER HA H 2.163 22.221 7.632 1.00 . B B . 20 SER HA 1 1
3 7815 2 1 20 SER HB2 H 0.219 21.200 6.288 1.00 . B B . 20 SER HB2 1 1
3 7816 2 1 20 SER HB3 H 1.733 20.271 6.401 1.00 . B B . 20 SER HB3 1 1
3 7817 2 1 20 SER HG H -0.129 18.981 6.733 1.00 . B B . 20 SER HG 1 1
3 7818 2 1 20 SER N N 1.970 20.847 9.195 1.00 . B B . 20 SER N 1 1
3 7819 2 1 20 SER O O 0.242 23.718 8.233 1.00 . B B . 20 SER O 1 1
3 7820 2 1 20 SER OG O 0.157 19.537 7.461 1.00 . B B . 20 SER OG 1 1
3 7821 2 1 21 GLY C C -1.079 23.738 11.137 1.00 . B B . 21 GLY C 1 1
3 7822 2 1 21 GLY CA C -1.680 22.780 10.098 1.00 . B B . 21 GLY CA 1 1
3 7823 2 1 21 GLY H H -0.685 20.999 9.492 1.00 . B B . 21 GLY H 1 1
3 7824 2 1 21 GLY HA2 H -1.379 23.543 9.379 1.00 . B B . 21 GLY HA2 1 1
3 7825 2 1 21 GLY N N -0.680 21.998 9.353 1.00 . B B . 21 GLY N 1 1
3 7826 2 1 21 GLY O O -1.818 24.396 11.861 1.00 . B B . 21 GLY O 1 1
3 7827 2 1 22 ARG C C 0.665 26.294 11.168 1.00 . B B . 22 ARG C 1 1
3 7828 2 1 22 ARG CA C 1.046 24.921 11.753 1.00 . B B . 22 ARG CA 1 1
3 7829 2 1 22 ARG CB C 2.526 24.609 11.508 1.00 . B B . 22 ARG CB 1 1
3 7830 2 1 22 ARG CD C 4.932 25.198 12.022 1.00 . B B . 22 ARG CD 1 1
3 7831 2 1 22 ARG CG C 3.460 25.484 12.351 1.00 . B B . 22 ARG CG 1 1
3 7832 2 1 22 ARG CZ C 5.292 26.725 10.074 1.00 . B B . 22 ARG CZ 1 1
3 7833 2 1 22 ARG H H 0.785 23.082 10.746 1.00 . B B . 22 ARG H 1 1
3 7834 2 1 22 ARG HA H 0.862 24.946 12.827 1.00 . B B . 22 ARG HA 1 1
3 7835 2 1 22 ARG HB2 H 2.708 23.562 11.755 1.00 . B B . 22 ARG HB2 1 1
3 7836 2 1 22 ARG HB3 H 2.747 24.775 10.454 1.00 . B B . 22 ARG HB3 1 1
3 7837 2 1 22 ARG HD2 H 5.562 25.794 12.683 1.00 . B B . 22 ARG HD2 1 1
3 7838 2 1 22 ARG HD3 H 5.132 24.140 12.194 1.00 . B B . 22 ARG HD3 1 1
3 7839 2 1 22 ARG HE H 5.505 24.739 10.040 1.00 . B B . 22 ARG HE 1 1
3 7840 2 1 22 ARG HG2 H 3.246 26.533 12.147 1.00 . B B . 22 ARG HG2 1 1
3 7841 2 1 22 ARG HG3 H 3.284 25.277 13.407 1.00 . B B . 22 ARG HG3 1 1
3 7842 2 1 22 ARG HH11 H 4.919 27.804 11.733 1.00 . B B . 22 ARG HH11 1 1
3 7843 2 1 22 ARG HH12 H 5.105 28.739 10.277 1.00 . B B . 22 ARG HH12 1 1
3 7844 2 1 22 ARG HH21 H 5.619 26.018 8.224 1.00 . B B . 22 ARG HH21 1 1
3 7845 2 1 22 ARG HH22 H 5.489 27.754 8.350 1.00 . B B . 22 ARG HH22 1 1
3 7846 2 1 22 ARG N N 0.259 23.834 11.169 1.00 . B B . 22 ARG N 1 1
3 7847 2 1 22 ARG NE N 5.268 25.523 10.631 1.00 . B B . 22 ARG NE 1 1
3 7848 2 1 22 ARG NH1 N 5.092 27.841 10.738 1.00 . B B . 22 ARG NH1 1 1
3 7849 2 1 22 ARG NH2 N 5.481 26.844 8.789 1.00 . B B . 22 ARG NH2 1 1
3 7850 2 1 22 ARG O O 0.669 27.276 11.904 1.00 . B B . 22 ARG O 1 1
3 7851 2 1 23 GLU C C -1.263 27.271 8.131 1.00 . B B . 23 GLU C 1 1
3 7852 2 1 23 GLU CA C -0.168 27.546 9.181 1.00 . B B . 23 GLU CA 1 1
3 7853 2 1 23 GLU CB C 0.987 28.284 8.475 1.00 . B B . 23 GLU CB 1 1
3 7854 2 1 23 GLU CD C 3.000 29.793 8.677 1.00 . B B . 23 GLU CD 1 1
3 7855 2 1 23 GLU CG C 1.916 29.033 9.437 1.00 . B B . 23 GLU CG 1 1
3 7856 2 1 23 GLU H H 0.416 25.500 9.321 1.00 . B B . 23 GLU H 1 1
3 7857 2 1 23 GLU HA H -0.587 28.204 9.943 1.00 . B B . 23 GLU HA 1 1
3 7858 2 1 23 GLU HB2 H 1.579 27.551 7.926 1.00 . B B . 23 GLU HB2 1 1
3 7859 2 1 23 GLU HB3 H 0.562 29.004 7.778 1.00 . B B . 23 GLU HB3 1 1
3 7860 2 1 23 GLU HG2 H 1.328 29.737 10.023 1.00 . B B . 23 GLU HG2 1 1
3 7861 2 1 23 GLU HG3 H 2.388 28.314 10.108 1.00 . B B . 23 GLU HG3 1 1
3 7862 2 1 23 GLU N N 0.328 26.343 9.872 1.00 . B B . 23 GLU N 1 1
3 7863 2 1 23 GLU O O -2.232 28.027 8.076 1.00 . B B . 23 GLU O 1 1
3 7864 2 1 23 GLU OE1 O 2.715 30.917 8.217 1.00 . B B . 23 GLU OE1 1 1
3 7865 2 1 23 GLU OE2 O 4.129 29.249 8.598 1.00 . B B . 23 GLU OE2 1 1
3 7866 2 1 24 GLY C C -2.395 24.872 5.549 1.00 . B B . 24 GLY C 1 1
3 7867 2 1 24 GLY CA C -1.823 26.220 5.976 1.00 . B B . 24 GLY CA 1 1
3 7868 2 1 24 GLY H H -0.517 25.477 7.505 1.00 . B B . 24 GLY H 1 1
3 7869 2 1 24 GLY HA2 H -2.689 26.244 6.638 1.00 . B B . 24 GLY HA2 1 1
3 7870 2 1 24 GLY N N -1.121 26.252 7.270 1.00 . B B . 24 GLY N 1 1
3 7871 2 1 24 GLY O O -3.015 24.156 6.331 1.00 . B B . 24 GLY O 1 1
3 7872 2 1 25 SER C C -2.339 22.092 4.284 1.00 . B B . 25 SER C 1 1
3 7873 2 1 25 SER CA C -2.790 23.382 3.593 1.00 . B B . 25 SER CA 1 1
3 7874 2 1 25 SER CB C -2.358 23.396 2.111 1.00 . B B . 25 SER CB 1 1
3 7875 2 1 25 SER H H -1.714 25.203 3.687 1.00 . B B . 25 SER H 1 1
3 7876 2 1 25 SER HA H -3.878 23.431 3.639 1.00 . B B . 25 SER HA 1 1
3 7877 2 1 25 SER HB2 H -2.328 22.371 1.744 1.00 . B B . 25 SER HB2 1 1
3 7878 2 1 25 SER HB3 H -3.089 23.967 1.537 1.00 . B B . 25 SER HB3 1 1
3 7879 2 1 25 SER HG H -0.847 23.973 0.994 1.00 . B B . 25 SER HG 1 1
3 7880 2 1 25 SER N N -2.247 24.566 4.261 1.00 . B B . 25 SER N 1 1
3 7881 2 1 25 SER O O -1.206 21.667 4.136 1.00 . B B . 25 SER O 1 1
3 7882 2 1 25 SER OG O -1.071 23.987 1.927 1.00 . B B . 25 SER OG 1 1
3 7883 2 1 26 LYS C C -2.413 18.993 5.207 1.00 . B B . 26 LYS C 1 1
3 7884 2 1 26 LYS CA C -2.953 20.273 5.905 1.00 . B B . 26 LYS CA 1 1
3 7885 2 1 26 LYS CB C -4.243 20.000 6.703 1.00 . B B . 26 LYS CB 1 1
3 7886 2 1 26 LYS CD C -6.015 21.194 8.152 1.00 . B B . 26 LYS CD 1 1
3 7887 2 1 26 LYS CE C -6.898 21.626 6.975 1.00 . B B . 26 LYS CE 1 1
3 7888 2 1 26 LYS CG C -4.544 21.118 7.724 1.00 . B B . 26 LYS CG 1 1
3 7889 2 1 26 LYS H H -4.200 21.718 4.960 1.00 . B B . 26 LYS H 1 1
3 7890 2 1 26 LYS HA H -2.184 20.593 6.607 1.00 . B B . 26 LYS HA 1 1
3 7891 2 1 26 LYS HB2 H -5.078 19.926 6.007 1.00 . B B . 26 LYS HB2 1 1
3 7892 2 1 26 LYS HB3 H -4.132 19.057 7.238 1.00 . B B . 26 LYS HB3 1 1
3 7893 2 1 26 LYS HD2 H -6.338 20.213 8.502 1.00 . B B . 26 LYS HD2 1 1
3 7894 2 1 26 LYS HD3 H -6.115 21.917 8.961 1.00 . B B . 26 LYS HD3 1 1
3 7895 2 1 26 LYS HE2 H -6.390 22.422 6.429 1.00 . B B . 26 LYS HE2 1 1
3 7896 2 1 26 LYS HE3 H -7.045 20.773 6.314 1.00 . B B . 26 LYS HE3 1 1
3 7897 2 1 26 LYS HG2 H -3.936 20.944 8.612 1.00 . B B . 26 LYS HG2 1 1
3 7898 2 1 26 LYS HG3 H -4.268 22.074 7.276 1.00 . B B . 26 LYS HG3 1 1
3 7899 2 1 26 LYS HZ1 H -8.768 22.395 6.610 1.00 . B B . 26 LYS HZ1 1 1
3 7900 2 1 26 LYS HZ2 H -8.705 21.390 7.913 1.00 . B B . 26 LYS HZ2 1 1
3 7901 2 1 26 LYS HZ3 H -8.096 22.920 8.021 1.00 . B B . 26 LYS HZ3 1 1
3 7902 2 1 26 LYS N N -3.236 21.419 5.016 1.00 . B B . 26 LYS N 1 1
3 7903 2 1 26 LYS NZ N -8.220 22.122 7.414 1.00 . B B . 26 LYS NZ 1 1
3 7904 2 1 26 LYS O O -2.378 17.923 5.817 1.00 . B B . 26 LYS O 1 1
3 7905 2 1 27 LEU C C -0.047 18.492 2.484 1.00 . B B . 27 LEU C 1 1
3 7906 2 1 27 LEU CA C -1.403 18.076 3.095 1.00 . B B . 27 LEU CA 1 1
3 7907 2 1 27 LEU CB C -2.399 17.671 1.988 1.00 . B B . 27 LEU CB 1 1
3 7908 2 1 27 LEU CD1 C -4.641 16.838 1.263 1.00 . B B . 27 LEU CD1 1 1
3 7909 2 1 27 LEU CD2 C -3.502 15.685 3.179 1.00 . B B . 27 LEU CD2 1 1
3 7910 2 1 27 LEU CG C -3.720 17.033 2.473 1.00 . B B . 27 LEU CG 1 1
3 7911 2 1 27 LEU H H -2.170 20.000 3.489 1.00 . B B . 27 LEU H 1 1
3 7912 2 1 27 LEU HA H -1.223 17.206 3.727 1.00 . B B . 27 LEU HA 1 1
3 7913 2 1 27 LEU HB2 H -2.648 18.566 1.418 1.00 . B B . 27 LEU HB2 1 1
3 7914 2 1 27 LEU HB3 H -1.901 16.953 1.336 1.00 . B B . 27 LEU HB3 1 1
3 7915 2 1 27 LEU HD11 H -5.591 16.416 1.593 1.00 . B B . 27 LEU HD11 1 1
3 7916 2 1 27 LEU HD12 H -4.819 17.801 0.784 1.00 . B B . 27 LEU HD12 1 1
3 7917 2 1 27 LEU HD13 H -4.169 16.160 0.553 1.00 . B B . 27 LEU HD13 1 1
3 7918 2 1 27 LEU HD21 H -4.457 15.275 3.509 1.00 . B B . 27 LEU HD21 1 1
3 7919 2 1 27 LEU HD22 H -3.031 14.986 2.488 1.00 . B B . 27 LEU HD22 1 1
3 7920 2 1 27 LEU HD23 H -2.856 15.831 4.045 1.00 . B B . 27 LEU HD23 1 1
3 7921 2 1 27 LEU HG H -4.196 17.716 3.178 1.00 . B B . 27 LEU HG 1 1
3 7922 2 1 27 LEU N N -2.023 19.103 3.932 1.00 . B B . 27 LEU N 1 1
3 7923 2 1 27 LEU O O 0.600 17.625 1.903 1.00 . B B . 27 LEU O 1 1
3 7924 2 1 28 THR C C 2.445 21.002 3.430 1.00 . B B . 28 THR C 1 1
3 7925 2 1 28 THR CA C 1.804 20.182 2.305 1.00 . B B . 28 THR CA 1 1
3 7926 2 1 28 THR CB C 1.846 20.989 0.994 1.00 . B B . 28 THR CB 1 1
3 7927 2 1 28 THR CG2 C 1.348 20.184 -0.207 1.00 . B B . 28 THR CG2 1 1
3 7928 2 1 28 THR H H -0.185 20.433 3.054 1.00 . B B . 28 THR H 1 1
3 7929 2 1 28 THR HA H 2.404 19.283 2.160 1.00 . B B . 28 THR HA 1 1
3 7930 2 1 28 THR HB H 2.885 21.267 0.811 1.00 . B B . 28 THR HB 1 1
3 7931 2 1 28 THR HG1 H 1.152 22.666 0.268 1.00 . B B . 28 THR HG1 1 1
3 7932 2 1 28 THR HG21 H 1.416 20.776 -1.120 1.00 . B B . 28 THR HG21 1 1
3 7933 2 1 28 THR HG22 H 1.958 19.287 -0.319 1.00 . B B . 28 THR HG22 1 1
3 7934 2 1 28 THR HG23 H 0.309 19.897 -0.044 1.00 . B B . 28 THR HG23 1 1
3 7935 2 1 28 THR N N 0.431 19.739 2.655 1.00 . B B . 28 THR N 1 1
3 7936 2 1 28 THR O O 1.748 21.563 4.270 1.00 . B B . 28 THR O 1 1
3 7937 2 1 28 THR OG1 O 1.080 22.173 1.088 1.00 . B B . 28 THR OG1 1 1
3 7938 2 1 29 LEU C C 5.992 22.099 3.926 1.00 . B B . 29 LEU C 1 1
3 7939 2 1 29 LEU CA C 4.557 21.924 4.404 1.00 . B B . 29 LEU CA 1 1
3 7940 2 1 29 LEU CB C 4.556 21.403 5.862 1.00 . B B . 29 LEU CB 1 1
3 7941 2 1 29 LEU CD1 C 5.378 19.894 7.670 1.00 . B B . 29 LEU CD1 1 1
3 7942 2 1 29 LEU CD2 C 5.315 18.989 5.376 1.00 . B B . 29 LEU CD2 1 1
3 7943 2 1 29 LEU CG C 5.538 20.258 6.195 1.00 . B B . 29 LEU CG 1 1
3 7944 2 1 29 LEU H H 4.305 20.507 2.824 1.00 . B B . 29 LEU H 1 1
3 7945 2 1 29 LEU HA H 4.082 22.904 4.407 1.00 . B B . 29 LEU HA 1 1
3 7946 2 1 29 LEU HB2 H 4.797 22.244 6.512 1.00 . B B . 29 LEU HB2 1 1
3 7947 2 1 29 LEU HB3 H 3.549 21.048 6.083 1.00 . B B . 29 LEU HB3 1 1
3 7948 2 1 29 LEU HD11 H 6.088 19.111 7.935 1.00 . B B . 29 LEU HD11 1 1
3 7949 2 1 29 LEU HD12 H 5.568 20.776 8.283 1.00 . B B . 29 LEU HD12 1 1
3 7950 2 1 29 LEU HD13 H 4.362 19.542 7.849 1.00 . B B . 29 LEU HD13 1 1
3 7951 2 1 29 LEU HD21 H 6.036 18.220 5.656 1.00 . B B . 29 LEU HD21 1 1
3 7952 2 1 29 LEU HD22 H 4.307 18.615 5.559 1.00 . B B . 29 LEU HD22 1 1
3 7953 2 1 29 LEU HD23 H 5.432 19.218 4.316 1.00 . B B . 29 LEU HD23 1 1
3 7954 2 1 29 LEU HG H 6.552 20.613 6.013 1.00 . B B . 29 LEU HG 1 1
3 7955 2 1 29 LEU N N 3.779 21.074 3.474 1.00 . B B . 29 LEU N 1 1
3 7956 2 1 29 LEU O O 6.418 21.414 3.000 1.00 . B B . 29 LEU O 1 1
3 7957 2 1 30 SER C C 9.087 21.969 4.418 1.00 . B B . 30 SER C 1 1
3 7958 2 1 30 SER CA C 8.161 23.184 4.180 1.00 . B B . 30 SER CA 1 1
3 7959 2 1 30 SER CB C 8.761 24.478 4.764 1.00 . B B . 30 SER CB 1 1
3 7960 2 1 30 SER H H 6.402 23.490 5.355 1.00 . B B . 30 SER H 1 1
3 7961 2 1 30 SER HA H 8.130 23.327 3.100 1.00 . B B . 30 SER HA 1 1
3 7962 2 1 30 SER HB2 H 9.668 24.219 5.311 1.00 . B B . 30 SER HB2 1 1
3 7963 2 1 30 SER HB3 H 9.010 25.144 3.938 1.00 . B B . 30 SER HB3 1 1
3 7964 2 1 30 SER HG H 8.331 25.959 5.969 1.00 . B B . 30 SER HG 1 1
3 7965 2 1 30 SER N N 6.769 22.966 4.573 1.00 . B B . 30 SER N 1 1
3 7966 2 1 30 SER O O 9.083 21.310 5.466 1.00 . B B . 30 SER O 1 1
3 7967 2 1 30 SER OG O 7.898 25.166 5.643 1.00 . B B . 30 SER OG 1 1
3 7968 2 1 31 ARG C C 11.996 21.138 4.837 1.00 . B B . 31 ARG C 1 1
3 7969 2 1 31 ARG CA C 11.178 20.891 3.548 1.00 . B B . 31 ARG CA 1 1
3 7970 2 1 31 ARG CB C 11.994 21.142 2.260 1.00 . B B . 31 ARG CB 1 1
3 7971 2 1 31 ARG CD C 13.766 20.317 0.626 1.00 . B B . 31 ARG CD 1 1
3 7972 2 1 31 ARG CG C 13.120 20.129 2.009 1.00 . B B . 31 ARG CG 1 1
3 7973 2 1 31 ARG CZ C 13.649 18.210 -0.703 1.00 . B B . 31 ARG CZ 1 1
3 7974 2 1 31 ARG H H 9.857 22.240 2.579 1.00 . B B . 31 ARG H 1 1
3 7975 2 1 31 ARG HA H 10.850 19.852 3.557 1.00 . B B . 31 ARG HA 1 1
3 7976 2 1 31 ARG HB2 H 11.311 21.106 1.411 1.00 . B B . 31 ARG HB2 1 1
3 7977 2 1 31 ARG HB3 H 12.440 22.134 2.326 1.00 . B B . 31 ARG HB3 1 1
3 7978 2 1 31 ARG HD2 H 13.014 20.702 -0.063 1.00 . B B . 31 ARG HD2 1 1
3 7979 2 1 31 ARG HD3 H 14.577 21.041 0.711 1.00 . B B . 31 ARG HD3 1 1
3 7980 2 1 31 ARG HE H 15.260 18.823 0.330 1.00 . B B . 31 ARG HE 1 1
3 7981 2 1 31 ARG HG2 H 13.886 20.258 2.775 1.00 . B B . 31 ARG HG2 1 1
3 7982 2 1 31 ARG HG3 H 12.709 19.122 2.072 1.00 . B B . 31 ARG HG3 1 1
3 7983 2 1 31 ARG HH11 H 12.144 19.481 -1.109 1.00 . B B . 31 ARG HH11 1 1
3 7984 2 1 31 ARG HH12 H 12.024 17.911 -1.863 1.00 . B B . 31 ARG HH12 1 1
3 7985 2 1 31 ARG HH21 H 14.980 16.709 -0.504 1.00 . B B . 31 ARG HH21 1 1
3 7986 2 1 31 ARG HH22 H 13.605 16.365 -1.526 1.00 . B B . 31 ARG HH22 1 1
3 7987 2 1 31 ARG N N 9.993 21.759 3.458 1.00 . B B . 31 ARG N 1 1
3 7988 2 1 31 ARG NE N 14.310 19.053 0.080 1.00 . B B . 31 ARG NE 1 1
3 7989 2 1 31 ARG NH1 N 12.521 18.559 -1.268 1.00 . B B . 31 ARG NH1 1 1
3 7990 2 1 31 ARG NH2 N 14.112 17.002 -0.929 1.00 . B B . 31 ARG NH2 1 1
3 7991 2 1 31 ARG O O 12.637 20.230 5.368 1.00 . B B . 31 ARG O 1 1
3 7992 2 1 32 LYS C C 11.752 21.961 7.840 1.00 . B B . 32 LYS C 1 1
3 7993 2 1 32 LYS CA C 12.469 22.719 6.701 1.00 . B B . 32 LYS CA 1 1
3 7994 2 1 32 LYS CB C 12.450 24.259 6.845 1.00 . B B . 32 LYS CB 1 1
3 7995 2 1 32 LYS CD C 13.945 26.257 6.233 1.00 . B B . 32 LYS CD 1 1
3 7996 2 1 32 LYS CE C 15.366 26.813 6.404 1.00 . B B . 32 LYS CE 1 1
3 7997 2 1 32 LYS CG C 13.878 24.838 6.816 1.00 . B B . 32 LYS CG 1 1
3 7998 2 1 32 LYS H H 11.548 23.110 4.821 1.00 . B B . 32 LYS H 1 1
3 7999 2 1 32 LYS HA H 13.512 22.408 6.735 1.00 . B B . 32 LYS HA 1 1
3 8000 2 1 32 LYS HB2 H 11.878 24.685 6.021 1.00 . B B . 32 LYS HB2 1 1
3 8001 2 1 32 LYS HB3 H 11.978 24.522 7.791 1.00 . B B . 32 LYS HB3 1 1
3 8002 2 1 32 LYS HD2 H 13.691 26.227 5.174 1.00 . B B . 32 LYS HD2 1 1
3 8003 2 1 32 LYS HD3 H 13.238 26.900 6.758 1.00 . B B . 32 LYS HD3 1 1
3 8004 2 1 32 LYS HE2 H 15.478 27.187 7.421 1.00 . B B . 32 LYS HE2 1 1
3 8005 2 1 32 LYS HE3 H 16.082 26.008 6.238 1.00 . B B . 32 LYS HE3 1 1
3 8006 2 1 32 LYS HG2 H 14.260 24.865 7.837 1.00 . B B . 32 LYS HG2 1 1
3 8007 2 1 32 LYS HG3 H 14.505 24.184 6.211 1.00 . B B . 32 LYS HG3 1 1
3 8008 2 1 32 LYS HZ1 H 16.594 28.249 5.597 1.00 . B B . 32 LYS HZ1 1 1
3 8009 2 1 32 LYS HZ2 H 15.558 27.571 4.508 1.00 . B B . 32 LYS HZ2 1 1
3 8010 2 1 32 LYS HZ3 H 14.998 28.666 5.607 1.00 . B B . 32 LYS HZ3 1 1
3 8011 2 1 32 LYS N N 11.956 22.366 5.368 1.00 . B B . 32 LYS N 1 1
3 8012 2 1 32 LYS NZ N 15.653 27.911 5.453 1.00 . B B . 32 LYS NZ 1 1
3 8013 2 1 32 LYS O O 12.419 21.201 8.537 1.00 . B B . 32 LYS O 1 1
3 8014 2 1 33 GLU C C 9.861 19.762 8.836 1.00 . B B . 33 GLU C 1 1
3 8015 2 1 33 GLU CA C 9.698 21.271 9.008 1.00 . B B . 33 GLU CA 1 1
3 8016 2 1 33 GLU CB C 8.191 21.548 9.000 1.00 . B B . 33 GLU CB 1 1
3 8017 2 1 33 GLU CD C 7.733 23.958 8.531 1.00 . B B . 33 GLU CD 1 1
3 8018 2 1 33 GLU CG C 7.803 22.891 9.607 1.00 . B B . 33 GLU CG 1 1
3 8019 2 1 33 GLU H H 9.902 22.698 7.424 1.00 . B B . 33 GLU H 1 1
3 8020 2 1 33 GLU HA H 10.098 21.552 9.983 1.00 . B B . 33 GLU HA 1 1
3 8021 2 1 33 GLU HB2 H 7.843 21.526 7.967 1.00 . B B . 33 GLU HB2 1 1
3 8022 2 1 33 GLU HB3 H 7.696 20.759 9.567 1.00 . B B . 33 GLU HB3 1 1
3 8023 2 1 33 GLU HG2 H 6.829 22.801 10.089 1.00 . B B . 33 GLU HG2 1 1
3 8024 2 1 33 GLU HG3 H 8.546 23.177 10.351 1.00 . B B . 33 GLU HG3 1 1
3 8025 2 1 33 GLU N N 10.428 22.061 8.004 1.00 . B B . 33 GLU N 1 1
3 8026 2 1 33 GLU O O 9.950 19.070 9.848 1.00 . B B . 33 GLU O 1 1
3 8027 2 1 33 GLU OE1 O 8.771 24.292 7.915 1.00 . B B . 33 GLU OE1 1 1
3 8028 2 1 33 GLU OE2 O 6.606 24.418 8.274 1.00 . B B . 33 GLU OE2 1 1
3 8029 2 1 34 LEU C C 11.498 17.387 8.143 1.00 . B B . 34 LEU C 1 1
3 8030 2 1 34 LEU CA C 10.206 17.805 7.425 1.00 . B B . 34 LEU CA 1 1
3 8031 2 1 34 LEU CB C 10.211 17.439 5.928 1.00 . B B . 34 LEU CB 1 1
3 8032 2 1 34 LEU CD1 C 9.466 15.012 6.317 1.00 . B B . 34 LEU CD1 1 1
3 8033 2 1 34 LEU CD2 C 10.564 15.638 4.179 1.00 . B B . 34 LEU CD2 1 1
3 8034 2 1 34 LEU CG C 10.506 15.941 5.678 1.00 . B B . 34 LEU CG 1 1
3 8035 2 1 34 LEU H H 9.838 19.821 6.788 1.00 . B B . 34 LEU H 1 1
3 8036 2 1 34 LEU HA H 9.382 17.262 7.891 1.00 . B B . 34 LEU HA 1 1
3 8037 2 1 34 LEU HB2 H 9.233 17.676 5.508 1.00 . B B . 34 LEU HB2 1 1
3 8038 2 1 34 LEU HB3 H 10.975 18.033 5.427 1.00 . B B . 34 LEU HB3 1 1
3 8039 2 1 34 LEU HD11 H 9.724 13.968 6.136 1.00 . B B . 34 LEU HD11 1 1
3 8040 2 1 34 LEU HD12 H 9.436 15.191 7.392 1.00 . B B . 34 LEU HD12 1 1
3 8041 2 1 34 LEU HD13 H 8.486 15.217 5.887 1.00 . B B . 34 LEU HD13 1 1
3 8042 2 1 34 LEU HD21 H 10.807 14.588 4.016 1.00 . B B . 34 LEU HD21 1 1
3 8043 2 1 34 LEU HD22 H 9.595 15.856 3.729 1.00 . B B . 34 LEU HD22 1 1
3 8044 2 1 34 LEU HD23 H 11.330 16.259 3.715 1.00 . B B . 34 LEU HD23 1 1
3 8045 2 1 34 LEU HG H 11.479 15.717 6.116 1.00 . B B . 34 LEU HG 1 1
3 8046 2 1 34 LEU N N 9.949 19.237 7.605 1.00 . B B . 34 LEU N 1 1
3 8047 2 1 34 LEU O O 11.515 16.370 8.831 1.00 . B B . 34 LEU O 1 1
3 8048 2 1 35 LYS C C 13.662 17.900 10.298 1.00 . B B . 35 LYS C 1 1
3 8049 2 1 35 LYS CA C 13.816 17.825 8.769 1.00 . B B . 35 LYS CA 1 1
3 8050 2 1 35 LYS CB C 15.013 18.608 8.194 1.00 . B B . 35 LYS CB 1 1
3 8051 2 1 35 LYS CD C 16.732 20.443 8.330 1.00 . B B . 35 LYS CD 1 1
3 8052 2 1 35 LYS CE C 17.986 19.584 8.562 1.00 . B B . 35 LYS CE 1 1
3 8053 2 1 35 LYS CG C 15.512 19.816 9.010 1.00 . B B . 35 LYS CG 1 1
3 8054 2 1 35 LYS H H 12.546 19.030 7.523 1.00 . B B . 35 LYS H 1 1
3 8055 2 1 35 LYS HA H 14.007 16.777 8.541 1.00 . B B . 35 LYS HA 1 1
3 8056 2 1 35 LYS HB2 H 15.846 17.912 8.095 1.00 . B B . 35 LYS HB2 1 1
3 8057 2 1 35 LYS HB3 H 14.725 18.973 7.209 1.00 . B B . 35 LYS HB3 1 1
3 8058 2 1 35 LYS HD2 H 16.543 20.521 7.260 1.00 . B B . 35 LYS HD2 1 1
3 8059 2 1 35 LYS HD3 H 16.898 21.438 8.743 1.00 . B B . 35 LYS HD3 1 1
3 8060 2 1 35 LYS HE2 H 18.403 19.824 9.541 1.00 . B B . 35 LYS HE2 1 1
3 8061 2 1 35 LYS HE3 H 17.700 18.532 8.543 1.00 . B B . 35 LYS HE3 1 1
3 8062 2 1 35 LYS HG2 H 14.716 20.558 9.077 1.00 . B B . 35 LYS HG2 1 1
3 8063 2 1 35 LYS HG3 H 15.787 19.485 10.011 1.00 . B B . 35 LYS HG3 1 1
3 8064 2 1 35 LYS HZ1 H 19.827 19.232 7.723 1.00 . B B . 35 LYS HZ1 1 1
3 8065 2 1 35 LYS HZ2 H 18.651 19.585 6.625 1.00 . B B . 35 LYS HZ2 1 1
3 8066 2 1 35 LYS HZ3 H 19.301 20.785 7.550 1.00 . B B . 35 LYS HZ3 1 1
3 8067 2 1 35 LYS N N 12.575 18.178 8.066 1.00 . B B . 35 LYS N 1 1
3 8068 2 1 35 LYS NZ N 19.023 19.814 7.534 1.00 . B B . 35 LYS NZ 1 1
3 8069 2 1 35 LYS O O 14.261 17.100 11.015 1.00 . B B . 35 LYS O 1 1
3 8070 2 1 36 GLU C C 11.668 17.545 12.595 1.00 . B B . 36 GLU C 1 1
3 8071 2 1 36 GLU CA C 12.448 18.817 12.212 1.00 . B B . 36 GLU CA 1 1
3 8072 2 1 36 GLU CB C 11.688 20.104 12.586 1.00 . B B . 36 GLU CB 1 1
3 8073 2 1 36 GLU CD C 10.944 21.225 14.816 1.00 . B B . 36 GLU CD 1 1
3 8074 2 1 36 GLU CG C 11.257 19.958 14.047 1.00 . B B . 36 GLU CG 1 1
3 8075 2 1 36 GLU H H 12.434 19.520 10.197 1.00 . B B . 36 GLU H 1 1
3 8076 2 1 36 GLU HA H 13.374 18.812 12.788 1.00 . B B . 36 GLU HA 1 1
3 8077 2 1 36 GLU HB2 H 12.341 20.971 12.472 1.00 . B B . 36 GLU HB2 1 1
3 8078 2 1 36 GLU HB3 H 10.813 20.222 11.946 1.00 . B B . 36 GLU HB3 1 1
3 8079 2 1 36 GLU HG2 H 10.362 19.336 14.063 1.00 . B B . 36 GLU HG2 1 1
3 8080 2 1 36 GLU HG3 H 12.060 19.445 14.575 1.00 . B B . 36 GLU HG3 1 1
3 8081 2 1 36 GLU N N 12.825 18.811 10.801 1.00 . B B . 36 GLU N 1 1
3 8082 2 1 36 GLU O O 11.985 16.934 13.617 1.00 . B B . 36 GLU O 1 1
3 8083 2 1 36 GLU OE1 O 11.889 21.951 15.171 1.00 . B B . 36 GLU OE1 1 1
3 8084 2 1 36 GLU OE2 O 9.890 21.195 15.485 1.00 . B B . 36 GLU OE2 1 1
3 8085 2 1 37 LEU C C 10.653 14.691 12.360 1.00 . B B . 37 LEU C 1 1
3 8086 2 1 37 LEU CA C 9.839 15.950 12.022 1.00 . B B . 37 LEU CA 1 1
3 8087 2 1 37 LEU CB C 8.986 15.728 10.755 1.00 . B B . 37 LEU CB 1 1
3 8088 2 1 37 LEU CD1 C 6.678 15.279 11.675 1.00 . B B . 37 LEU CD1 1 1
3 8089 2 1 37 LEU CD2 C 7.339 14.341 9.476 1.00 . B B . 37 LEU CD2 1 1
3 8090 2 1 37 LEU CG C 7.845 14.702 10.878 1.00 . B B . 37 LEU CG 1 1
3 8091 2 1 37 LEU H H 10.546 17.620 10.916 1.00 . B B . 37 LEU H 1 1
3 8092 2 1 37 LEU HA H 9.182 16.170 12.863 1.00 . B B . 37 LEU HA 1 1
3 8093 2 1 37 LEU HB2 H 8.543 16.686 10.481 1.00 . B B . 37 LEU HB2 1 1
3 8094 2 1 37 LEU HB3 H 9.650 15.393 9.960 1.00 . B B . 37 LEU HB3 1 1
3 8095 2 1 37 LEU HD11 H 5.881 14.540 11.749 1.00 . B B . 37 LEU HD11 1 1
3 8096 2 1 37 LEU HD12 H 7.019 15.542 12.675 1.00 . B B . 37 LEU HD12 1 1
3 8097 2 1 37 LEU HD13 H 6.302 16.170 11.173 1.00 . B B . 37 LEU HD13 1 1
3 8098 2 1 37 LEU HD21 H 6.536 13.608 9.556 1.00 . B B . 37 LEU HD21 1 1
3 8099 2 1 37 LEU HD22 H 6.965 15.237 8.983 1.00 . B B . 37 LEU HD22 1 1
3 8100 2 1 37 LEU HD23 H 8.158 13.920 8.892 1.00 . B B . 37 LEU HD23 1 1
3 8101 2 1 37 LEU HG H 8.217 13.807 11.376 1.00 . B B . 37 LEU HG 1 1
3 8102 2 1 37 LEU N N 10.701 17.112 11.775 1.00 . B B . 37 LEU N 1 1
3 8103 2 1 37 LEU O O 10.310 13.946 13.278 1.00 . B B . 37 LEU O 1 1
3 8104 2 1 38 ILE C C 13.467 13.350 13.125 1.00 . B B . 38 ILE C 1 1
3 8105 2 1 38 ILE CA C 12.694 13.353 11.791 1.00 . B B . 38 ILE CA 1 1
3 8106 2 1 38 ILE CB C 13.599 13.300 10.531 1.00 . B B . 38 ILE CB 1 1
3 8107 2 1 38 ILE CD1 C 13.365 13.637 8.006 1.00 . B B . 38 ILE CD1 1 1
3 8108 2 1 38 ILE CG1 C 12.732 13.048 9.269 1.00 . B B . 38 ILE CG1 1 1
3 8109 2 1 38 ILE CG2 C 14.695 12.219 10.615 1.00 . B B . 38 ILE CG2 1 1
3 8110 2 1 38 ILE H H 12.008 15.186 10.961 1.00 . B B . 38 ILE H 1 1
3 8111 2 1 38 ILE HA H 12.087 12.448 11.786 1.00 . B B . 38 ILE HA 1 1
3 8112 2 1 38 ILE HB H 14.089 14.267 10.431 1.00 . B B . 38 ILE HB 1 1
3 8113 2 1 38 ILE HD11 H 12.728 13.438 7.144 1.00 . B B . 38 ILE HD11 1 1
3 8114 2 1 38 ILE HD12 H 13.480 14.714 8.130 1.00 . B B . 38 ILE HD12 1 1
3 8115 2 1 38 ILE HD13 H 14.342 13.183 7.845 1.00 . B B . 38 ILE HD13 1 1
3 8116 2 1 38 ILE HG12 H 12.614 11.973 9.134 1.00 . B B . 38 ILE HG12 1 1
3 8117 2 1 38 ILE HG13 H 11.756 13.505 9.418 1.00 . B B . 38 ILE HG13 1 1
3 8118 2 1 38 ILE HG21 H 15.314 12.233 9.719 1.00 . B B . 38 ILE HG21 1 1
3 8119 2 1 38 ILE HG22 H 15.321 12.409 11.487 1.00 . B B . 38 ILE HG22 1 1
3 8120 2 1 38 ILE HG23 H 14.226 11.239 10.712 1.00 . B B . 38 ILE HG23 1 1
3 8121 2 1 38 ILE N N 11.768 14.492 11.655 1.00 . B B . 38 ILE N 1 1
3 8122 2 1 38 ILE O O 13.862 12.286 13.586 1.00 . B B . 38 ILE O 1 1
3 8123 2 1 39 LYS C C 13.145 14.989 16.230 1.00 . B B . 39 LYS C 1 1
3 8124 2 1 39 LYS CA C 14.193 14.624 15.145 1.00 . B B . 39 LYS CA 1 1
3 8125 2 1 39 LYS CB C 15.362 15.633 15.092 1.00 . B B . 39 LYS CB 1 1
3 8126 2 1 39 LYS CD C 17.204 14.395 13.693 1.00 . B B . 39 LYS CD 1 1
3 8127 2 1 39 LYS CE C 18.153 13.174 13.742 1.00 . B B . 39 LYS CE 1 1
3 8128 2 1 39 LYS CG C 16.719 14.918 15.057 1.00 . B B . 39 LYS CG 1 1
3 8129 2 1 39 LYS H H 13.440 15.358 13.306 1.00 . B B . 39 LYS H 1 1
3 8130 2 1 39 LYS HA H 14.603 13.653 15.423 1.00 . B B . 39 LYS HA 1 1
3 8131 2 1 39 LYS HB2 H 15.262 16.246 14.197 1.00 . B B . 39 LYS HB2 1 1
3 8132 2 1 39 LYS HB3 H 15.321 16.271 15.976 1.00 . B B . 39 LYS HB3 1 1
3 8133 2 1 39 LYS HD2 H 16.327 14.114 13.110 1.00 . B B . 39 LYS HD2 1 1
3 8134 2 1 39 LYS HD3 H 17.730 15.207 13.192 1.00 . B B . 39 LYS HD3 1 1
3 8135 2 1 39 LYS HE2 H 17.561 12.301 14.019 1.00 . B B . 39 LYS HE2 1 1
3 8136 2 1 39 LYS HE3 H 18.562 13.027 12.744 1.00 . B B . 39 LYS HE3 1 1
3 8137 2 1 39 LYS HG2 H 17.469 15.618 15.426 1.00 . B B . 39 LYS HG2 1 1
3 8138 2 1 39 LYS HG3 H 16.657 14.064 15.733 1.00 . B B . 39 LYS HG3 1 1
3 8139 2 1 39 LYS HZ1 H 19.860 12.430 14.659 1.00 . B B . 39 LYS HZ1 1 1
3 8140 2 1 39 LYS HZ2 H 19.870 14.061 14.446 1.00 . B B . 39 LYS HZ2 1 1
3 8141 2 1 39 LYS HZ3 H 18.942 13.388 15.631 1.00 . B B . 39 LYS HZ3 1 1
3 8142 2 1 39 LYS N N 13.669 14.498 13.784 1.00 . B B . 39 LYS N 1 1
3 8143 2 1 39 LYS NZ N 19.295 13.268 14.693 1.00 . B B . 39 LYS NZ 1 1
3 8144 2 1 39 LYS O O 13.519 15.182 17.388 1.00 . B B . 39 LYS O 1 1
3 8145 2 1 40 LYS C C 9.866 14.064 16.997 1.00 . B B . 40 LYS C 1 1
3 8146 2 1 40 LYS CA C 10.751 15.310 16.843 1.00 . B B . 40 LYS CA 1 1
3 8147 2 1 40 LYS CB C 9.873 16.497 16.407 1.00 . B B . 40 LYS CB 1 1
3 8148 2 1 40 LYS CD C 10.813 18.209 18.040 1.00 . B B . 40 LYS CD 1 1
3 8149 2 1 40 LYS CE C 10.667 19.696 18.411 1.00 . B B . 40 LYS CE 1 1
3 8150 2 1 40 LYS CG C 10.487 17.891 16.583 1.00 . B B . 40 LYS CG 1 1
3 8151 2 1 40 LYS H H 11.618 15.111 14.902 1.00 . B B . 40 LYS H 1 1
3 8152 2 1 40 LYS HA H 11.190 15.537 17.814 1.00 . B B . 40 LYS HA 1 1
3 8153 2 1 40 LYS HB2 H 9.636 16.368 15.350 1.00 . B B . 40 LYS HB2 1 1
3 8154 2 1 40 LYS HB3 H 8.952 16.463 16.990 1.00 . B B . 40 LYS HB3 1 1
3 8155 2 1 40 LYS HD2 H 10.142 17.631 18.675 1.00 . B B . 40 LYS HD2 1 1
3 8156 2 1 40 LYS HD3 H 11.843 17.908 18.233 1.00 . B B . 40 LYS HD3 1 1
3 8157 2 1 40 LYS HE2 H 9.632 19.990 18.241 1.00 . B B . 40 LYS HE2 1 1
3 8158 2 1 40 LYS HE3 H 10.903 19.808 19.470 1.00 . B B . 40 LYS HE3 1 1
3 8159 2 1 40 LYS HG2 H 11.406 17.942 16.000 1.00 . B B . 40 LYS HG2 1 1
3 8160 2 1 40 LYS HG3 H 9.780 18.633 16.213 1.00 . B B . 40 LYS HG3 1 1
3 8161 2 1 40 LYS HZ1 H 11.393 21.570 17.939 1.00 . B B . 40 LYS HZ1 1 1
3 8162 2 1 40 LYS HZ2 H 12.508 20.366 17.801 1.00 . B B . 40 LYS HZ2 1 1
3 8163 2 1 40 LYS HZ3 H 11.329 20.535 16.660 1.00 . B B . 40 LYS HZ3 1 1
3 8164 2 1 40 LYS N N 11.857 15.129 15.884 1.00 . B B . 40 LYS N 1 1
3 8165 2 1 40 LYS NZ N 11.542 20.616 17.644 1.00 . B B . 40 LYS NZ 1 1
3 8166 2 1 40 LYS O O 9.722 13.545 18.102 1.00 . B B . 40 LYS O 1 1
3 8167 2 1 41 GLU C C 9.131 11.188 15.576 1.00 . B B . 41 GLU C 1 1
3 8168 2 1 41 GLU CA C 8.341 12.480 15.814 1.00 . B B . 41 GLU CA 1 1
3 8169 2 1 41 GLU CB C 7.310 12.655 14.685 1.00 . B B . 41 GLU CB 1 1
3 8170 2 1 41 GLU CD C 5.454 13.756 16.095 1.00 . B B . 41 GLU CD 1 1
3 8171 2 1 41 GLU CG C 6.353 13.840 14.866 1.00 . B B . 41 GLU CG 1 1
3 8172 2 1 41 GLU H H 9.370 14.180 15.048 1.00 . B B . 41 GLU H 1 1
3 8173 2 1 41 GLU HA H 7.810 12.394 16.762 1.00 . B B . 41 GLU HA 1 1
3 8174 2 1 41 GLU HB2 H 7.854 12.797 13.750 1.00 . B B . 41 GLU HB2 1 1
3 8175 2 1 41 GLU HB3 H 6.715 11.745 14.624 1.00 . B B . 41 GLU HB3 1 1
3 8176 2 1 41 GLU HG2 H 6.947 14.750 14.942 1.00 . B B . 41 GLU HG2 1 1
3 8177 2 1 41 GLU HG3 H 5.716 13.900 13.983 1.00 . B B . 41 GLU HG3 1 1
3 8178 2 1 41 GLU N N 9.233 13.652 15.898 1.00 . B B . 41 GLU N 1 1
3 8179 2 1 41 GLU O O 8.705 10.125 16.005 1.00 . B B . 41 GLU O 1 1
3 8180 2 1 41 GLU OE1 O 5.111 12.636 16.522 1.00 . B B . 41 GLU OE1 1 1
3 8181 2 1 41 GLU OE2 O 5.090 14.856 16.582 1.00 . B B . 41 GLU OE2 1 1
3 8182 2 1 42 LEU C C 12.513 10.949 15.938 1.00 . B B . 42 LEU C 1 1
3 8183 2 1 42 LEU CA C 11.391 10.304 15.094 1.00 . B B . 42 LEU CA 1 1
3 8184 2 1 42 LEU CB C 11.859 9.885 13.684 1.00 . B B . 42 LEU CB 1 1
3 8185 2 1 42 LEU CD1 C 12.181 7.385 13.992 1.00 . B B . 42 LEU CD1 1 1
3 8186 2 1 42 LEU CD2 C 9.924 8.244 13.284 1.00 . B B . 42 LEU CD2 1 1
3 8187 2 1 42 LEU CG C 11.437 8.485 13.221 1.00 . B B . 42 LEU CG 1 1
3 8188 2 1 42 LEU H H 10.452 12.028 14.298 1.00 . B B . 42 LEU H 1 1
3 8189 2 1 42 LEU HA H 11.026 9.422 15.618 1.00 . B B . 42 LEU HA 1 1
3 8190 2 1 42 LEU HB2 H 11.456 10.606 12.971 1.00 . B B . 42 LEU HB2 1 1
3 8191 2 1 42 LEU HB3 H 12.947 9.928 13.666 1.00 . B B . 42 LEU HB3 1 1
3 8192 2 1 42 LEU HD11 H 11.910 6.400 13.610 1.00 . B B . 42 LEU HD11 1 1
3 8193 2 1 42 LEU HD12 H 13.255 7.528 13.876 1.00 . B B . 42 LEU HD12 1 1
3 8194 2 1 42 LEU HD13 H 11.919 7.444 15.047 1.00 . B B . 42 LEU HD13 1 1
3 8195 2 1 42 LEU HD21 H 9.673 7.253 12.903 1.00 . B B . 42 LEU HD21 1 1
3 8196 2 1 42 LEU HD22 H 9.590 8.321 14.319 1.00 . B B . 42 LEU HD22 1 1
3 8197 2 1 42 LEU HD23 H 9.415 8.995 12.682 1.00 . B B . 42 LEU HD23 1 1
3 8198 2 1 42 LEU HG H 11.727 8.402 12.173 1.00 . B B . 42 LEU HG 1 1
3 8199 2 1 42 LEU N N 10.302 11.260 14.937 1.00 . B B . 42 LEU N 1 1
3 8200 2 1 42 LEU O O 12.388 12.090 16.380 1.00 . B B . 42 LEU O 1 1
3 8201 2 1 43 CYS C C 16.074 10.659 16.070 1.00 . B B . 43 CYS C 1 1
3 8202 2 1 43 CYS CA C 14.782 10.724 16.882 1.00 . B B . 43 CYS CA 1 1
3 8203 2 1 43 CYS CB C 14.894 9.977 18.219 1.00 . B B . 43 CYS CB 1 1
3 8204 2 1 43 CYS H H 13.635 9.261 15.828 1.00 . B B . 43 CYS H 1 1
3 8205 2 1 43 CYS HA H 14.597 11.776 17.101 1.00 . B B . 43 CYS HA 1 1
3 8206 2 1 43 CYS HB2 H 13.918 9.952 18.706 1.00 . B B . 43 CYS HB2 1 1
3 8207 2 1 43 CYS HB3 H 15.239 8.959 18.040 1.00 . B B . 43 CYS HB3 1 1
3 8208 2 1 43 CYS HG H 15.978 10.011 20.320 1.00 . B B . 43 CYS HG 1 1
3 8209 2 1 43 CYS N N 13.605 10.214 16.164 1.00 . B B . 43 CYS N 1 1
3 8210 2 1 43 CYS O O 16.773 11.662 15.975 1.00 . B B . 43 CYS O 1 1
3 8211 2 1 43 CYS SG S 16.079 10.843 19.281 1.00 . B B . 43 CYS SG 1 1
3 8212 2 1 44 LEU C C 18.893 9.882 15.387 1.00 . B B . 44 LEU C 1 1
3 8213 2 1 44 LEU CA C 17.666 9.054 14.960 1.00 . B B . 44 LEU CA 1 1
3 8214 2 1 44 LEU CB C 17.613 8.695 13.464 1.00 . B B . 44 LEU CB 1 1
3 8215 2 1 44 LEU CD1 C 15.369 8.899 12.347 1.00 . B B . 44 LEU CD1 1 1
3 8216 2 1 44 LEU CD2 C 16.730 6.805 12.040 1.00 . B B . 44 LEU CD2 1 1
3 8217 2 1 44 LEU CG C 16.355 7.930 13.009 1.00 . B B . 44 LEU CG 1 1
3 8218 2 1 44 LEU H H 15.625 8.809 15.450 1.00 . B B . 44 LEU H 1 1
3 8219 2 1 44 LEU HA H 17.827 8.095 15.450 1.00 . B B . 44 LEU HA 1 1
3 8220 2 1 44 LEU HB2 H 17.668 9.621 12.892 1.00 . B B . 44 LEU HB2 1 1
3 8221 2 1 44 LEU HB3 H 18.483 8.076 13.237 1.00 . B B . 44 LEU HB3 1 1
3 8222 2 1 44 LEU HD11 H 14.473 8.358 12.042 1.00 . B B . 44 LEU HD11 1 1
3 8223 2 1 44 LEU HD12 H 15.097 9.680 13.056 1.00 . B B . 44 LEU HD12 1 1
3 8224 2 1 44 LEU HD13 H 15.835 9.350 11.471 1.00 . B B . 44 LEU HD13 1 1
3 8225 2 1 44 LEU HD21 H 15.832 6.265 11.737 1.00 . B B . 44 LEU HD21 1 1
3 8226 2 1 44 LEU HD22 H 17.211 7.231 11.159 1.00 . B B . 44 LEU HD22 1 1
3 8227 2 1 44 LEU HD23 H 17.418 6.117 12.531 1.00 . B B . 44 LEU HD23 1 1
3 8228 2 1 44 LEU HG H 15.878 7.490 13.884 1.00 . B B . 44 LEU HG 1 1
3 8229 2 1 44 LEU N N 16.373 9.486 15.508 1.00 . B B . 44 LEU N 1 1
3 8230 2 1 44 LEU O O 19.582 10.488 14.571 1.00 . B B . 44 LEU O 1 1
3 8231 2 1 45 GLY C C 20.940 9.412 18.335 1.00 . B B . 45 GLY C 1 1
3 8232 2 1 45 GLY CA C 20.242 10.454 17.448 1.00 . B B . 45 GLY CA 1 1
3 8233 2 1 45 GLY H H 18.390 9.454 17.268 1.00 . B B . 45 GLY H 1 1
3 8234 2 1 45 GLY HA2 H 20.803 9.988 16.637 1.00 . B B . 45 GLY HA2 1 1
3 8235 2 1 45 GLY N N 19.103 9.889 16.703 1.00 . B B . 45 GLY N 1 1
3 8236 2 1 45 GLY O O 21.768 9.762 19.173 1.00 . B B . 45 GLY O 1 1
3 8237 2 1 46 GLU C C 20.725 5.670 18.377 1.00 . B B . 46 GLU C 1 1
3 8238 2 1 46 GLU CA C 20.794 7.025 19.107 1.00 . B B . 46 GLU CA 1 1
3 8239 2 1 46 GLU CB C 19.799 7.056 20.298 1.00 . B B . 46 GLU CB 1 1
3 8240 2 1 46 GLU CD C 17.571 7.214 18.962 1.00 . B B . 46 GLU CD 1 1
3 8241 2 1 46 GLU CG C 18.416 7.734 20.130 1.00 . B B . 46 GLU CG 1 1
3 8242 2 1 46 GLU H H 20.014 7.926 17.364 1.00 . B B . 46 GLU H 1 1
3 8243 2 1 46 GLU HA H 21.802 7.142 19.506 1.00 . B B . 46 GLU HA 1 1
3 8244 2 1 46 GLU HB2 H 19.609 6.021 20.579 1.00 . B B . 46 GLU HB2 1 1
3 8245 2 1 46 GLU HB3 H 20.303 7.568 21.119 1.00 . B B . 46 GLU HB3 1 1
3 8246 2 1 46 GLU HG2 H 17.851 7.586 21.048 1.00 . B B . 46 GLU HG2 1 1
3 8247 2 1 46 GLU HG3 H 18.579 8.802 19.977 1.00 . B B . 46 GLU HG3 1 1
3 8248 2 1 46 GLU N N 20.546 8.145 18.194 1.00 . B B . 46 GLU N 1 1
3 8249 2 1 46 GLU O O 21.635 4.854 18.501 1.00 . B B . 46 GLU O 1 1
3 8250 2 1 46 GLU OE1 O 17.842 7.629 17.814 1.00 . B B . 46 GLU OE1 1 1
3 8251 2 1 46 GLU OE2 O 16.663 6.384 19.175 1.00 . B B . 46 GLU OE2 1 1
3 8252 2 1 47 MET C C 20.393 4.171 15.550 1.00 . B B . 47 MET C 1 1
3 8253 2 1 47 MET CA C 19.489 4.201 16.794 1.00 . B B . 47 MET CA 1 1
3 8254 2 1 47 MET CB C 17.996 4.051 16.471 1.00 . B B . 47 MET CB 1 1
3 8255 2 1 47 MET CE C 15.122 3.953 15.070 1.00 . B B . 47 MET CE 1 1
3 8256 2 1 47 MET CG C 17.410 5.212 15.657 1.00 . B B . 47 MET CG 1 1
3 8257 2 1 47 MET H H 18.947 6.125 17.532 1.00 . B B . 47 MET H 1 1
3 8258 2 1 47 MET HA H 19.777 3.354 17.418 1.00 . B B . 47 MET HA 1 1
3 8259 2 1 47 MET HB2 H 17.861 3.130 15.900 1.00 . B B . 47 MET HB2 1 1
3 8260 2 1 47 MET HB3 H 17.449 3.979 17.409 1.00 . B B . 47 MET HB3 1 1
3 8261 2 1 47 MET HE1 H 14.033 3.903 15.093 1.00 . B B . 47 MET HE1 1 1
3 8262 2 1 47 MET HE2 H 15.471 3.955 14.036 1.00 . B B . 47 MET HE2 1 1
3 8263 2 1 47 MET HE3 H 15.544 3.095 15.593 1.00 . B B . 47 MET HE3 1 1
3 8264 2 1 47 MET HG2 H 17.928 6.127 15.945 1.00 . B B . 47 MET HG2 1 1
3 8265 2 1 47 MET HG3 H 17.598 5.022 14.601 1.00 . B B . 47 MET HG3 1 1
3 8266 2 1 47 MET N N 19.674 5.426 17.591 1.00 . B B . 47 MET N 1 1
3 8267 2 1 47 MET O O 20.988 3.145 15.224 1.00 . B B . 47 MET O 1 1
3 8268 2 1 47 MET SD S 15.635 5.470 15.882 1.00 . B B . 47 MET SD 1 1
3 8269 2 1 48 LYS C C 21.713 7.105 13.761 1.00 . B B . 48 LYS C 1 1
3 8270 2 1 48 LYS CA C 21.387 5.608 13.739 1.00 . B B . 48 LYS CA 1 1
3 8271 2 1 48 LYS CB C 20.636 5.354 12.432 1.00 . B B . 48 LYS CB 1 1
3 8272 2 1 48 LYS CD C 21.125 2.825 12.049 1.00 . B B . 48 LYS CD 1 1
3 8273 2 1 48 LYS CE C 21.757 2.874 10.654 1.00 . B B . 48 LYS CE 1 1
3 8274 2 1 48 LYS CG C 20.093 3.944 12.234 1.00 . B B . 48 LYS CG 1 1
3 8275 2 1 48 LYS H H 19.884 6.057 15.128 1.00 . B B . 48 LYS H 1 1
3 8276 2 1 48 LYS HA H 22.293 5.006 13.797 1.00 . B B . 48 LYS HA 1 1
3 8277 2 1 48 LYS HB2 H 19.792 6.043 12.392 1.00 . B B . 48 LYS HB2 1 1
3 8278 2 1 48 LYS HB3 H 21.317 5.565 11.608 1.00 . B B . 48 LYS HB3 1 1
3 8279 2 1 48 LYS HD2 H 21.911 2.940 12.797 1.00 . B B . 48 LYS HD2 1 1
3 8280 2 1 48 LYS HD3 H 20.634 1.862 12.182 1.00 . B B . 48 LYS HD3 1 1
3 8281 2 1 48 LYS HE2 H 20.994 3.164 9.930 1.00 . B B . 48 LYS HE2 1 1
3 8282 2 1 48 LYS HE3 H 22.555 3.617 10.652 1.00 . B B . 48 LYS HE3 1 1
3 8283 2 1 48 LYS HG2 H 19.493 3.695 13.111 1.00 . B B . 48 LYS HG2 1 1
3 8284 2 1 48 LYS HG3 H 19.456 3.955 11.350 1.00 . B B . 48 LYS HG3 1 1
3 8285 2 1 48 LYS HZ1 H 22.728 1.627 9.334 1.00 . B B . 48 LYS HZ1 1 1
3 8286 2 1 48 LYS HZ2 H 23.036 1.285 10.918 1.00 . B B . 48 LYS HZ2 1 1
3 8287 2 1 48 LYS HZ3 H 21.589 0.865 10.248 1.00 . B B . 48 LYS HZ3 1 1
3 8288 2 1 48 LYS N N 20.500 5.307 14.852 1.00 . B B . 48 LYS N 1 1
3 8289 2 1 48 LYS NZ N 22.323 1.558 10.257 1.00 . B B . 48 LYS NZ 1 1
3 8290 2 1 48 LYS O O 20.844 7.889 14.122 1.00 . B B . 48 LYS O 1 1
3 8291 2 1 49 GLU C C 24.320 8.970 11.866 1.00 . B B . 49 GLU C 1 1
3 8292 2 1 49 GLU CA C 23.334 8.850 13.037 1.00 . B B . 49 GLU CA 1 1
3 8293 2 1 49 GLU CB C 23.977 9.395 14.319 1.00 . B B . 49 GLU CB 1 1
3 8294 2 1 49 GLU CD C 22.664 11.608 14.396 1.00 . B B . 49 GLU CD 1 1
3 8295 2 1 49 GLU CG C 22.988 10.267 15.083 1.00 . B B . 49 GLU CG 1 1
3 8296 2 1 49 GLU H H 23.546 6.748 13.035 1.00 . B B . 49 GLU H 1 1
3 8297 2 1 49 GLU HA H 22.455 9.452 12.805 1.00 . B B . 49 GLU HA 1 1
3 8298 2 1 49 GLU HB2 H 24.284 8.561 14.950 1.00 . B B . 49 GLU HB2 1 1
3 8299 2 1 49 GLU HB3 H 24.852 9.992 14.056 1.00 . B B . 49 GLU HB3 1 1
3 8300 2 1 49 GLU HG2 H 22.059 9.708 15.200 1.00 . B B . 49 GLU HG2 1 1
3 8301 2 1 49 GLU HG3 H 23.406 10.478 16.068 1.00 . B B . 49 GLU HG3 1 1
3 8302 2 1 49 GLU N N 22.890 7.478 13.272 1.00 . B B . 49 GLU N 1 1
3 8303 2 1 49 GLU O O 24.824 7.963 11.361 1.00 . B B . 49 GLU O 1 1
3 8304 2 1 49 GLU OE1 O 23.175 11.823 13.268 1.00 . B B . 49 GLU OE1 1 1
3 8305 2 1 49 GLU OE2 O 21.889 12.408 14.972 1.00 . B B . 49 GLU OE2 1 1
3 8306 2 1 50 SER C C 25.244 10.245 9.043 1.00 . B B . 50 SER C 1 1
3 8307 2 1 50 SER CA C 25.582 10.678 10.479 1.00 . B B . 50 SER CA 1 1
3 8308 2 1 50 SER CB C 26.990 10.233 10.908 1.00 . B B . 50 SER CB 1 1
3 8309 2 1 50 SER H H 23.999 10.941 11.855 1.00 . B B . 50 SER H 1 1
3 8310 2 1 50 SER HA H 25.565 11.769 10.497 1.00 . B B . 50 SER HA 1 1
3 8311 2 1 50 SER HB2 H 27.159 10.539 11.939 1.00 . B B . 50 SER HB2 1 1
3 8312 2 1 50 SER HB3 H 27.054 9.147 10.836 1.00 . B B . 50 SER HB3 1 1
3 8313 2 1 50 SER HG H 28.856 10.502 10.392 1.00 . B B . 50 SER HG 1 1
3 8314 2 1 50 SER N N 24.573 10.214 11.451 1.00 . B B . 50 SER N 1 1
3 8315 2 1 50 SER O O 24.934 11.074 8.198 1.00 . B B . 50 SER O 1 1
3 8316 2 1 50 SER OG O 27.997 10.805 10.090 1.00 . B B . 50 SER OG 1 1
3 8317 2 1 51 SER C C 22.892 8.565 7.669 1.00 . B B . 51 SER C 1 1
3 8318 2 1 51 SER CA C 24.428 8.387 7.616 1.00 . B B . 51 SER CA 1 1
3 8319 2 1 51 SER CB C 24.812 6.904 7.502 1.00 . B B . 51 SER CB 1 1
3 8320 2 1 51 SER H H 25.480 8.289 9.468 1.00 . B B . 51 SER H 1 1
3 8321 2 1 51 SER HA H 24.797 8.913 6.734 1.00 . B B . 51 SER HA 1 1
3 8322 2 1 51 SER HB2 H 25.896 6.824 7.429 1.00 . B B . 51 SER HB2 1 1
3 8323 2 1 51 SER HB3 H 24.469 6.380 8.394 1.00 . B B . 51 SER HB3 1 1
3 8324 2 1 51 SER HG H 24.497 5.373 6.332 1.00 . B B . 51 SER HG 1 1
3 8325 2 1 51 SER N N 25.102 8.946 8.800 1.00 . B B . 51 SER N 1 1
3 8326 2 1 51 SER O O 22.149 7.910 6.933 1.00 . B B . 51 SER O 1 1
3 8327 2 1 51 SER OG O 24.232 6.296 6.366 1.00 . B B . 51 SER OG 1 1
3 8328 2 1 52 ILE C C 21.129 11.469 7.966 1.00 . B B . 52 ILE C 1 1
3 8329 2 1 52 ILE CA C 21.070 10.030 8.491 1.00 . B B . 52 ILE CA 1 1
3 8330 2 1 52 ILE CB C 20.336 9.925 9.854 1.00 . B B . 52 ILE CB 1 1
3 8331 2 1 52 ILE CD1 C 20.182 12.282 10.940 1.00 . B B . 52 ILE CD1 1 1
3 8332 2 1 52 ILE CG1 C 20.821 10.887 10.967 1.00 . B B . 52 ILE CG1 1 1
3 8333 2 1 52 ILE CG2 C 20.440 8.484 10.388 1.00 . B B . 52 ILE CG2 1 1
3 8334 2 1 52 ILE H H 22.990 9.690 9.347 1.00 . B B . 52 ILE H 1 1
3 8335 2 1 52 ILE HA H 20.496 9.447 7.769 1.00 . B B . 52 ILE HA 1 1
3 8336 2 1 52 ILE HB H 19.286 10.150 9.668 1.00 . B B . 52 ILE HB 1 1
3 8337 2 1 52 ILE HD11 H 20.570 12.901 11.749 1.00 . B B . 52 ILE HD11 1 1
3 8338 2 1 52 ILE HD12 H 20.407 12.761 9.986 1.00 . B B . 52 ILE HD12 1 1
3 8339 2 1 52 ILE HD13 H 19.103 12.184 11.052 1.00 . B B . 52 ILE HD13 1 1
3 8340 2 1 52 ILE HG12 H 20.596 10.432 11.932 1.00 . B B . 52 ILE HG12 1 1
3 8341 2 1 52 ILE HG13 H 21.900 11.008 10.865 1.00 . B B . 52 ILE HG13 1 1
3 8342 2 1 52 ILE HG21 H 19.876 8.384 11.315 1.00 . B B . 52 ILE HG21 1 1
3 8343 2 1 52 ILE HG22 H 20.038 7.794 9.647 1.00 . B B . 52 ILE HG22 1 1
3 8344 2 1 52 ILE HG23 H 21.486 8.244 10.578 1.00 . B B . 52 ILE HG23 1 1
3 8345 2 1 52 ILE N N 22.406 9.428 8.566 1.00 . B B . 52 ILE N 1 1
3 8346 2 1 52 ILE O O 20.122 11.952 7.454 1.00 . B B . 52 ILE O 1 1
3 8347 2 1 53 ASP C C 22.516 13.933 6.378 1.00 . B B . 53 ASP C 1 1
3 8348 2 1 53 ASP CA C 22.338 13.601 7.858 1.00 . B B . 53 ASP CA 1 1
3 8349 2 1 53 ASP CB C 23.399 14.298 8.728 1.00 . B B . 53 ASP CB 1 1
3 8350 2 1 53 ASP CG C 23.302 15.837 8.635 1.00 . B B . 53 ASP CG 1 1
3 8351 2 1 53 ASP H H 23.113 11.681 8.381 1.00 . B B . 53 ASP H 1 1
3 8352 2 1 53 ASP HA H 21.371 14.007 8.157 1.00 . B B . 53 ASP HA 1 1
3 8353 2 1 53 ASP HB2 H 23.257 13.996 9.766 1.00 . B B . 53 ASP HB2 1 1
3 8354 2 1 53 ASP HB3 H 24.389 13.985 8.395 1.00 . B B . 53 ASP HB3 1 1
3 8355 2 1 53 ASP N N 22.270 12.161 8.102 1.00 . B B . 53 ASP N 1 1
3 8356 2 1 53 ASP O O 22.001 14.955 5.963 1.00 . B B . 53 ASP O 1 1
3 8357 2 1 53 ASP OD1 O 22.249 16.414 9.003 1.00 . B B . 53 ASP OD1 1 1
3 8358 2 1 53 ASP OD2 O 24.283 16.470 8.183 1.00 . B B . 53 ASP OD2 1 1
3 8359 2 1 54 ASP C C 21.706 13.436 3.506 1.00 . B B . 54 ASP C 1 1
3 8360 2 1 54 ASP CA C 23.126 13.279 4.074 1.00 . B B . 54 ASP CA 1 1
3 8361 2 1 54 ASP CB C 23.818 12.094 3.385 1.00 . B B . 54 ASP CB 1 1
3 8362 2 1 54 ASP CG C 23.796 12.289 1.862 1.00 . B B . 54 ASP CG 1 1
3 8363 2 1 54 ASP H H 23.582 12.263 5.914 1.00 . B B . 54 ASP H 1 1
3 8364 2 1 54 ASP HA H 23.688 14.188 3.860 1.00 . B B . 54 ASP HA 1 1
3 8365 2 1 54 ASP HB2 H 24.851 12.028 3.728 1.00 . B B . 54 ASP HB2 1 1
3 8366 2 1 54 ASP HB3 H 23.296 11.172 3.639 1.00 . B B . 54 ASP HB3 1 1
3 8367 2 1 54 ASP N N 23.116 13.078 5.541 1.00 . B B . 54 ASP N 1 1
3 8368 2 1 54 ASP O O 21.415 14.313 2.678 1.00 . B B . 54 ASP O 1 1
3 8369 2 1 54 ASP OD1 O 24.708 12.976 1.350 1.00 . B B . 54 ASP OD1 1 1
3 8370 2 1 54 ASP OD2 O 22.827 11.806 1.231 1.00 . B B . 54 ASP OD2 1 1
3 8371 2 1 55 LEU C C 18.821 14.069 4.173 1.00 . B B . 55 LEU C 1 1
3 8372 2 1 55 LEU CA C 19.366 12.707 3.706 1.00 . B B . 55 LEU CA 1 1
3 8373 2 1 55 LEU CB C 18.640 11.492 4.319 1.00 . B B . 55 LEU CB 1 1
3 8374 2 1 55 LEU CD1 C 18.407 9.018 4.676 1.00 . B B . 55 LEU CD1 1 1
3 8375 2 1 55 LEU CD2 C 19.500 9.838 2.563 1.00 . B B . 55 LEU CD2 1 1
3 8376 2 1 55 LEU CG C 19.291 10.113 4.057 1.00 . B B . 55 LEU CG 1 1
3 8377 2 1 55 LEU H H 21.073 11.912 4.678 1.00 . B B . 55 LEU H 1 1
3 8378 2 1 55 LEU HA H 19.249 12.654 2.622 1.00 . B B . 55 LEU HA 1 1
3 8379 2 1 55 LEU HB2 H 18.595 11.641 5.397 1.00 . B B . 55 LEU HB2 1 1
3 8380 2 1 55 LEU HB3 H 17.629 11.467 3.912 1.00 . B B . 55 LEU HB3 1 1
3 8381 2 1 55 LEU HD11 H 18.871 8.044 4.525 1.00 . B B . 55 LEU HD11 1 1
3 8382 2 1 55 LEU HD12 H 18.295 9.202 5.744 1.00 . B B . 55 LEU HD12 1 1
3 8383 2 1 55 LEU HD13 H 17.426 9.030 4.200 1.00 . B B . 55 LEU HD13 1 1
3 8384 2 1 55 LEU HD21 H 19.969 8.863 2.423 1.00 . B B . 55 LEU HD21 1 1
3 8385 2 1 55 LEU HD22 H 18.535 9.848 2.056 1.00 . B B . 55 LEU HD22 1 1
3 8386 2 1 55 LEU HD23 H 20.142 10.609 2.140 1.00 . B B . 55 LEU HD23 1 1
3 8387 2 1 55 LEU HG H 20.265 10.094 4.545 1.00 . B B . 55 LEU HG 1 1
3 8388 2 1 55 LEU N N 20.783 12.626 4.025 1.00 . B B . 55 LEU N 1 1
3 8389 2 1 55 LEU O O 18.241 14.820 3.389 1.00 . B B . 55 LEU O 1 1
3 8390 2 1 56 MET C C 19.478 16.959 5.233 1.00 . B B . 56 MET C 1 1
3 8391 2 1 56 MET CA C 18.786 15.795 5.969 1.00 . B B . 56 MET CA 1 1
3 8392 2 1 56 MET CB C 19.162 15.840 7.459 1.00 . B B . 56 MET CB 1 1
3 8393 2 1 56 MET CE C 16.907 15.721 10.377 1.00 . B B . 56 MET CE 1 1
3 8394 2 1 56 MET CG C 18.444 14.781 8.300 1.00 . B B . 56 MET CG 1 1
3 8395 2 1 56 MET H H 19.580 13.817 6.027 1.00 . B B . 56 MET H 1 1
3 8396 2 1 56 MET HA H 17.709 15.935 5.879 1.00 . B B . 56 MET HA 1 1
3 8397 2 1 56 MET HB2 H 20.237 15.683 7.548 1.00 . B B . 56 MET HB2 1 1
3 8398 2 1 56 MET HB3 H 18.905 16.824 7.851 1.00 . B B . 56 MET HB3 1 1
3 8399 2 1 56 MET HE1 H 15.935 16.006 10.777 1.00 . B B . 56 MET HE1 1 1
3 8400 2 1 56 MET HE2 H 17.323 14.909 10.975 1.00 . B B . 56 MET HE2 1 1
3 8401 2 1 56 MET HE3 H 17.579 16.578 10.410 1.00 . B B . 56 MET HE3 1 1
3 8402 2 1 56 MET HG2 H 18.478 13.833 7.762 1.00 . B B . 56 MET HG2 1 1
3 8403 2 1 56 MET HG3 H 18.980 14.668 9.242 1.00 . B B . 56 MET HG3 1 1
3 8404 2 1 56 MET N N 19.109 14.468 5.416 1.00 . B B . 56 MET N 1 1
3 8405 2 1 56 MET O O 18.947 18.067 5.248 1.00 . B B . 56 MET O 1 1
3 8406 2 1 56 MET SD S 16.715 15.171 8.666 1.00 . B B . 56 MET SD 1 1
3 8407 2 1 57 LYS C C 20.656 17.690 2.281 1.00 . B B . 57 LYS C 1 1
3 8408 2 1 57 LYS CA C 21.316 17.644 3.643 1.00 . B B . 57 LYS CA 1 1
3 8409 2 1 57 LYS CB C 22.820 17.307 3.544 1.00 . B B . 57 LYS CB 1 1
3 8410 2 1 57 LYS CD C 23.141 18.812 5.558 1.00 . B B . 57 LYS CD 1 1
3 8411 2 1 57 LYS CE C 23.968 19.141 6.800 1.00 . B B . 57 LYS CE 1 1
3 8412 2 1 57 LYS CG C 23.635 17.565 4.828 1.00 . B B . 57 LYS CG 1 1
3 8413 2 1 57 LYS H H 21.052 15.835 4.707 1.00 . B B . 57 LYS H 1 1
3 8414 2 1 57 LYS HA H 21.239 18.643 4.069 1.00 . B B . 57 LYS HA 1 1
3 8415 2 1 57 LYS HB2 H 22.913 16.251 3.291 1.00 . B B . 57 LYS HB2 1 1
3 8416 2 1 57 LYS HB3 H 23.249 17.911 2.745 1.00 . B B . 57 LYS HB3 1 1
3 8417 2 1 57 LYS HD2 H 23.190 19.659 4.874 1.00 . B B . 57 LYS HD2 1 1
3 8418 2 1 57 LYS HD3 H 22.108 18.650 5.863 1.00 . B B . 57 LYS HD3 1 1
3 8419 2 1 57 LYS HE2 H 23.662 18.490 7.620 1.00 . B B . 57 LYS HE2 1 1
3 8420 2 1 57 LYS HE3 H 25.023 18.973 6.585 1.00 . B B . 57 LYS HE3 1 1
3 8421 2 1 57 LYS HG2 H 23.539 16.704 5.488 1.00 . B B . 57 LYS HG2 1 1
3 8422 2 1 57 LYS HG3 H 24.684 17.702 4.560 1.00 . B B . 57 LYS HG3 1 1
3 8423 2 1 57 LYS HZ1 H 24.319 20.754 8.015 1.00 . B B . 57 LYS HZ1 1 1
3 8424 2 1 57 LYS HZ2 H 24.054 21.157 6.437 1.00 . B B . 57 LYS HZ2 1 1
3 8425 2 1 57 LYS HZ3 H 22.788 20.709 7.396 1.00 . B B . 57 LYS HZ3 1 1
3 8426 2 1 57 LYS N N 20.614 16.735 4.565 1.00 . B B . 57 LYS N 1 1
3 8427 2 1 57 LYS NZ N 23.766 20.552 7.193 1.00 . B B . 57 LYS NZ 1 1
3 8428 2 1 57 LYS O O 20.663 18.711 1.609 1.00 . B B . 57 LYS O 1 1
3 8429 2 1 58 SER C C 17.646 17.261 1.209 1.00 . B B . 58 SER C 1 1
3 8430 2 1 58 SER CA C 18.989 16.594 0.842 1.00 . B B . 58 SER CA 1 1
3 8431 2 1 58 SER CB C 18.898 15.184 0.256 1.00 . B B . 58 SER CB 1 1
3 8432 2 1 58 SER H H 20.127 15.762 2.426 1.00 . B B . 58 SER H 1 1
3 8433 2 1 58 SER HA H 19.405 17.214 0.048 1.00 . B B . 58 SER HA 1 1
3 8434 2 1 58 SER HB2 H 18.615 14.477 1.036 1.00 . B B . 58 SER HB2 1 1
3 8435 2 1 58 SER HB3 H 18.153 15.161 -0.542 1.00 . B B . 58 SER HB3 1 1
3 8436 2 1 58 SER HG H 20.125 13.956 -0.637 1.00 . B B . 58 SER HG 1 1
3 8437 2 1 58 SER N N 19.970 16.624 1.922 1.00 . B B . 58 SER N 1 1
3 8438 2 1 58 SER O O 16.873 17.582 0.306 1.00 . B B . 58 SER O 1 1
3 8439 2 1 58 SER OG O 20.180 14.842 -0.268 1.00 . B B . 58 SER OG 1 1
3 8440 2 1 59 LEU C C 16.935 20.011 2.963 1.00 . B B . 59 LEU C 1 1
3 8441 2 1 59 LEU CA C 16.386 18.571 2.915 1.00 . B B . 59 LEU CA 1 1
3 8442 2 1 59 LEU CB C 15.728 18.137 4.245 1.00 . B B . 59 LEU CB 1 1
3 8443 2 1 59 LEU CD1 C 14.477 16.363 5.546 1.00 . B B . 59 LEU CD1 1 1
3 8444 2 1 59 LEU CD2 C 14.104 16.520 3.076 1.00 . B B . 59 LEU CD2 1 1
3 8445 2 1 59 LEU CG C 15.128 16.713 4.203 1.00 . B B . 59 LEU CG 1 1
3 8446 2 1 59 LEU H H 17.947 17.144 3.216 1.00 . B B . 59 LEU H 1 1
3 8447 2 1 59 LEU HA H 15.605 18.560 2.156 1.00 . B B . 59 LEU HA 1 1
3 8448 2 1 59 LEU HB2 H 16.483 18.170 5.030 1.00 . B B . 59 LEU HB2 1 1
3 8449 2 1 59 LEU HB3 H 14.928 18.840 4.479 1.00 . B B . 59 LEU HB3 1 1
3 8450 2 1 59 LEU HD11 H 14.093 15.343 5.522 1.00 . B B . 59 LEU HD11 1 1
3 8451 2 1 59 LEU HD12 H 15.218 16.450 6.340 1.00 . B B . 59 LEU HD12 1 1
3 8452 2 1 59 LEU HD13 H 13.654 17.051 5.739 1.00 . B B . 59 LEU HD13 1 1
3 8453 2 1 59 LEU HD21 H 13.729 15.496 3.071 1.00 . B B . 59 LEU HD21 1 1
3 8454 2 1 59 LEU HD22 H 13.269 17.203 3.228 1.00 . B B . 59 LEU HD22 1 1
3 8455 2 1 59 LEU HD23 H 14.577 16.732 2.119 1.00 . B B . 59 LEU HD23 1 1
3 8456 2 1 59 LEU HG H 15.950 16.017 4.029 1.00 . B B . 59 LEU HG 1 1
3 8457 2 1 59 LEU N N 17.404 17.591 2.492 1.00 . B B . 59 LEU N 1 1
3 8458 2 1 59 LEU O O 16.337 20.926 2.400 1.00 . B B . 59 LEU O 1 1
3 8459 2 1 60 ASP C C 19.280 21.996 2.196 1.00 . B B . 60 ASP C 1 1
3 8460 2 1 60 ASP CA C 18.892 21.460 3.592 1.00 . B B . 60 ASP CA 1 1
3 8461 2 1 60 ASP CB C 20.176 21.209 4.417 1.00 . B B . 60 ASP CB 1 1
3 8462 2 1 60 ASP CG C 20.294 21.874 5.789 1.00 . B B . 60 ASP CG 1 1
3 8463 2 1 60 ASP H H 18.536 19.407 4.013 1.00 . B B . 60 ASP H 1 1
3 8464 2 1 60 ASP HA H 18.286 22.216 4.091 1.00 . B B . 60 ASP HA 1 1
3 8465 2 1 60 ASP HB2 H 20.260 20.133 4.570 1.00 . B B . 60 ASP HB2 1 1
3 8466 2 1 60 ASP HB3 H 21.020 21.553 3.818 1.00 . B B . 60 ASP HB3 1 1
3 8467 2 1 60 ASP N N 18.119 20.201 3.549 1.00 . B B . 60 ASP N 1 1
3 8468 2 1 60 ASP O O 19.674 23.149 2.074 1.00 . B B . 60 ASP O 1 1
3 8469 2 1 60 ASP OD1 O 19.251 22.281 6.345 1.00 . B B . 60 ASP OD1 1 1
3 8470 2 1 60 ASP OD2 O 21.352 21.656 6.428 1.00 . B B . 60 ASP OD2 1 1
3 8471 2 1 61 LYS C C 19.221 22.725 -0.842 1.00 . B B . 61 LYS C 1 1
3 8472 2 1 61 LYS CA C 19.686 21.399 -0.219 1.00 . B B . 61 LYS CA 1 1
3 8473 2 1 61 LYS CB C 19.240 20.193 -1.079 1.00 . B B . 61 LYS CB 1 1
3 8474 2 1 61 LYS CD C 21.498 19.548 -2.226 1.00 . B B . 61 LYS CD 1 1
3 8475 2 1 61 LYS CE C 21.743 18.292 -1.366 1.00 . B B . 61 LYS CE 1 1
3 8476 2 1 61 LYS CG C 20.020 19.956 -2.389 1.00 . B B . 61 LYS CG 1 1
3 8477 2 1 61 LYS H H 18.723 20.280 1.303 1.00 . B B . 61 LYS H 1 1
3 8478 2 1 61 LYS HA H 20.775 21.417 -0.179 1.00 . B B . 61 LYS HA 1 1
3 8479 2 1 61 LYS HB2 H 19.339 19.297 -0.468 1.00 . B B . 61 LYS HB2 1 1
3 8480 2 1 61 LYS HB3 H 18.193 20.343 -1.341 1.00 . B B . 61 LYS HB3 1 1
3 8481 2 1 61 LYS HD2 H 21.908 19.362 -3.220 1.00 . B B . 61 LYS HD2 1 1
3 8482 2 1 61 LYS HD3 H 22.029 20.381 -1.766 1.00 . B B . 61 LYS HD3 1 1
3 8483 2 1 61 LYS HE2 H 22.818 18.182 -1.218 1.00 . B B . 61 LYS HE2 1 1
3 8484 2 1 61 LYS HE3 H 21.262 18.438 -0.400 1.00 . B B . 61 LYS HE3 1 1
3 8485 2 1 61 LYS HG2 H 19.513 19.164 -2.940 1.00 . B B . 61 LYS HG2 1 1
3 8486 2 1 61 LYS HG3 H 19.991 20.879 -2.968 1.00 . B B . 61 LYS HG3 1 1
3 8487 2 1 61 LYS HZ1 H 21.415 16.251 -1.353 1.00 . B B . 61 LYS HZ1 1 1
3 8488 2 1 61 LYS HZ2 H 20.226 17.112 -2.095 1.00 . B B . 61 LYS HZ2 1 1
3 8489 2 1 61 LYS HZ3 H 21.670 16.876 -2.856 1.00 . B B . 61 LYS HZ3 1 1
3 8490 2 1 61 LYS N N 19.186 21.164 1.146 1.00 . B B . 61 LYS N 1 1
3 8491 2 1 61 LYS NZ N 21.223 17.032 -1.962 1.00 . B B . 61 LYS NZ 1 1
3 8492 2 1 61 LYS O O 19.930 23.282 -1.671 1.00 . B B . 61 LYS O 1 1
3 8493 2 1 62 ASN C C 16.604 24.971 0.471 1.00 . B B . 62 ASN C 1 1
3 8494 2 1 62 ASN CA C 17.509 24.541 -0.698 1.00 . B B . 62 ASN CA 1 1
3 8495 2 1 62 ASN CB C 16.705 24.638 -2.015 1.00 . B B . 62 ASN CB 1 1
3 8496 2 1 62 ASN CG C 17.021 23.603 -3.095 1.00 . B B . 62 ASN CG 1 1
3 8497 2 1 62 ASN H H 17.445 22.576 0.092 1.00 . B B . 62 ASN H 1 1
3 8498 2 1 62 ASN HA H 18.354 25.227 -0.764 1.00 . B B . 62 ASN HA 1 1
3 8499 2 1 62 ASN HB2 H 15.648 24.543 -1.764 1.00 . B B . 62 ASN HB2 1 1
3 8500 2 1 62 ASN HB3 H 16.886 25.625 -2.441 1.00 . B B . 62 ASN HB3 1 1
3 8501 2 1 62 ASN HD21 H 15.782 22.230 -2.306 1.00 . B B . 62 ASN HD21 1 1
3 8502 2 1 62 ASN HD22 H 16.612 21.734 -3.774 1.00 . B B . 62 ASN HD22 1 1
3 8503 2 1 62 ASN N N 18.037 23.197 -0.441 1.00 . B B . 62 ASN N 1 1
3 8504 2 1 62 ASN ND2 N 16.425 22.424 -3.060 1.00 . B B . 62 ASN ND2 1 1
3 8505 2 1 62 ASN O O 16.670 26.103 0.930 1.00 . B B . 62 ASN O 1 1
3 8506 2 1 62 ASN OD1 O 17.786 23.838 -4.011 1.00 . B B . 62 ASN OD1 1 1
3 8507 2 1 63 SER C C 13.839 24.999 2.388 1.00 . B B . 63 SER C 1 1
3 8508 2 1 63 SER CA C 15.087 24.094 2.294 1.00 . B B . 63 SER CA 1 1
3 8509 2 1 63 SER CB C 16.103 24.404 3.413 1.00 . B B . 63 SER CB 1 1
3 8510 2 1 63 SER H H 15.549 23.257 0.396 1.00 . B B . 63 SER H 1 1
3 8511 2 1 63 SER HA H 14.730 23.078 2.468 1.00 . B B . 63 SER HA 1 1
3 8512 2 1 63 SER HB2 H 15.721 23.989 4.347 1.00 . B B . 63 SER HB2 1 1
3 8513 2 1 63 SER HB3 H 17.048 23.921 3.161 1.00 . B B . 63 SER HB3 1 1
3 8514 2 1 63 SER HG H 16.989 25.901 4.319 1.00 . B B . 63 SER HG 1 1
3 8515 2 1 63 SER N N 15.757 24.058 0.976 1.00 . B B . 63 SER N 1 1
3 8516 2 1 63 SER O O 12.870 24.643 3.059 1.00 . B B . 63 SER O 1 1
3 8517 2 1 63 SER OG O 16.352 25.784 3.612 1.00 . B B . 63 SER OG 1 1
3 8518 2 1 64 ASP C C 11.715 26.992 0.705 1.00 . B B . 64 ASP C 1 1
3 8519 2 1 64 ASP CA C 12.826 27.204 1.740 1.00 . B B . 64 ASP CA 1 1
3 8520 2 1 64 ASP CB C 13.542 28.556 1.603 1.00 . B B . 64 ASP CB 1 1
3 8521 2 1 64 ASP CG C 14.423 28.807 2.822 1.00 . B B . 64 ASP CG 1 1
3 8522 2 1 64 ASP H H 14.557 26.240 0.982 1.00 . B B . 64 ASP H 1 1
3 8523 2 1 64 ASP HA H 12.366 27.171 2.728 1.00 . B B . 64 ASP HA 1 1
3 8524 2 1 64 ASP HB2 H 14.160 28.549 0.705 1.00 . B B . 64 ASP HB2 1 1
3 8525 2 1 64 ASP HB3 H 12.800 29.351 1.522 1.00 . B B . 64 ASP HB3 1 1
3 8526 2 1 64 ASP N N 13.818 26.118 1.660 1.00 . B B . 64 ASP N 1 1
3 8527 2 1 64 ASP O O 11.421 27.817 -0.157 1.00 . B B . 64 ASP O 1 1
3 8528 2 1 64 ASP OD1 O 13.874 29.170 3.884 1.00 . B B . 64 ASP OD1 1 1
3 8529 2 1 64 ASP OD2 O 15.643 28.531 2.767 1.00 . B B . 64 ASP OD2 1 1
3 8530 2 1 65 GLN C C 9.298 24.290 0.409 1.00 . B B . 65 GLN C 1 1
3 8531 2 1 65 GLN CA C 10.320 25.192 -0.278 1.00 . B B . 65 GLN CA 1 1
3 8532 2 1 65 GLN CB C 11.151 24.320 -1.250 1.00 . B B . 65 GLN CB 1 1
3 8533 2 1 65 GLN CD C 13.421 23.381 -1.971 1.00 . B B . 65 GLN CD 1 1
3 8534 2 1 65 GLN CG C 12.681 24.388 -1.107 1.00 . B B . 65 GLN CG 1 1
3 8535 2 1 65 GLN H H 11.377 25.206 1.549 1.00 . B B . 65 GLN H 1 1
3 8536 2 1 65 GLN HA H 9.815 25.984 -0.830 1.00 . B B . 65 GLN HA 1 1
3 8537 2 1 65 GLN HB2 H 10.851 23.283 -1.100 1.00 . B B . 65 GLN HB2 1 1
3 8538 2 1 65 GLN HB3 H 10.900 24.628 -2.265 1.00 . B B . 65 GLN HB3 1 1
3 8539 2 1 65 GLN HE21 H 12.844 24.235 -3.709 1.00 . B B . 65 GLN HE21 1 1
3 8540 2 1 65 GLN HE22 H 13.914 22.862 -3.869 1.00 . B B . 65 GLN HE22 1 1
3 8541 2 1 65 GLN HG2 H 13.009 25.389 -1.386 1.00 . B B . 65 GLN HG2 1 1
3 8542 2 1 65 GLN HG3 H 12.938 24.203 -0.064 1.00 . B B . 65 GLN HG3 1 1
3 8543 2 1 65 GLN N N 11.178 25.780 0.743 1.00 . B B . 65 GLN N 1 1
3 8544 2 1 65 GLN NE2 N 13.391 23.500 -3.285 1.00 . B B . 65 GLN NE2 1 1
3 8545 2 1 65 GLN O O 9.645 23.668 1.415 1.00 . B B . 65 GLN O 1 1
3 8546 2 1 65 GLN OE1 O 14.115 22.510 -1.458 1.00 . B B . 65 GLN OE1 1 1
3 8547 2 1 66 GLU C C 7.660 21.678 -0.211 1.00 . B B . 66 GLU C 1 1
3 8548 2 1 66 GLU CA C 7.181 23.067 0.242 1.00 . B B . 66 GLU CA 1 1
3 8549 2 1 66 GLU CB C 5.744 23.327 -0.255 1.00 . B B . 66 GLU CB 1 1
3 8550 2 1 66 GLU CD C 3.671 24.744 -0.132 1.00 . B B . 66 GLU CD 1 1
3 8551 2 1 66 GLU CG C 5.043 24.470 0.489 1.00 . B B . 66 GLU CG 1 1
3 8552 2 1 66 GLU H H 7.811 24.760 -0.900 1.00 . B B . 66 GLU H 1 1
3 8553 2 1 66 GLU HA H 7.156 23.069 1.333 1.00 . B B . 66 GLU HA 1 1
3 8554 2 1 66 GLU HB2 H 5.784 23.577 -1.314 1.00 . B B . 66 GLU HB2 1 1
3 8555 2 1 66 GLU HB3 H 5.160 22.417 -0.117 1.00 . B B . 66 GLU HB3 1 1
3 8556 2 1 66 GLU HG2 H 4.915 24.197 1.536 1.00 . B B . 66 GLU HG2 1 1
3 8557 2 1 66 GLU HG3 H 5.653 25.371 0.426 1.00 . B B . 66 GLU HG3 1 1
3 8558 2 1 66 GLU N N 8.100 24.133 -0.163 1.00 . B B . 66 GLU N 1 1
3 8559 2 1 66 GLU O O 8.526 21.544 -1.082 1.00 . B B . 66 GLU O 1 1
3 8560 2 1 66 GLU OE1 O 2.717 24.001 0.198 1.00 . B B . 66 GLU OE1 1 1
3 8561 2 1 66 GLU OE2 O 3.618 25.659 -0.980 1.00 . B B . 66 GLU OE2 1 1
3 8562 2 1 67 ILE C C 6.011 18.439 0.156 1.00 . B B . 67 ILE C 1 1
3 8563 2 1 67 ILE CA C 7.326 19.231 0.118 1.00 . B B . 67 ILE CA 1 1
3 8564 2 1 67 ILE CB C 8.399 18.679 1.094 1.00 . B B . 67 ILE CB 1 1
3 8565 2 1 67 ILE CD1 C 10.522 17.218 1.101 1.00 . B B . 67 ILE CD1 1 1
3 8566 2 1 67 ILE CG1 C 9.461 17.942 0.266 1.00 . B B . 67 ILE CG1 1 1
3 8567 2 1 67 ILE CG2 C 7.839 17.786 2.217 1.00 . B B . 67 ILE CG2 1 1
3 8568 2 1 67 ILE H H 6.439 20.847 1.149 1.00 . B B . 67 ILE H 1 1
3 8569 2 1 67 ILE HA H 7.726 19.157 -0.893 1.00 . B B . 67 ILE HA 1 1
3 8570 2 1 67 ILE HB H 8.877 19.532 1.576 1.00 . B B . 67 ILE HB 1 1
3 8571 2 1 67 ILE HD11 H 11.242 16.716 0.456 1.00 . B B . 67 ILE HD11 1 1
3 8572 2 1 67 ILE HD12 H 11.046 17.944 1.723 1.00 . B B . 67 ILE HD12 1 1
3 8573 2 1 67 ILE HD13 H 10.035 16.478 1.736 1.00 . B B . 67 ILE HD13 1 1
3 8574 2 1 67 ILE HG12 H 8.955 17.204 -0.358 1.00 . B B . 67 ILE HG12 1 1
3 8575 2 1 67 ILE HG13 H 9.966 18.669 -0.369 1.00 . B B . 67 ILE HG13 1 1
3 8576 2 1 67 ILE HG21 H 8.639 17.448 2.875 1.00 . B B . 67 ILE HG21 1 1
3 8577 2 1 67 ILE HG22 H 7.113 18.353 2.800 1.00 . B B . 67 ILE HG22 1 1
3 8578 2 1 67 ILE HG23 H 7.350 16.916 1.777 1.00 . B B . 67 ILE HG23 1 1
3 8579 2 1 67 ILE N N 7.095 20.643 0.407 1.00 . B B . 67 ILE N 1 1
3 8580 2 1 67 ILE O O 5.056 18.822 0.837 1.00 . B B . 67 ILE O 1 1
3 8581 2 1 68 ASP C C 5.178 15.082 0.231 1.00 . B B . 68 ASP C 1 1
3 8582 2 1 68 ASP CA C 4.897 16.353 -0.589 1.00 . B B . 68 ASP CA 1 1
3 8583 2 1 68 ASP CB C 4.633 15.979 -2.058 1.00 . B B . 68 ASP CB 1 1
3 8584 2 1 68 ASP CG C 3.515 14.940 -2.193 1.00 . B B . 68 ASP CG 1 1
3 8585 2 1 68 ASP H H 6.829 17.072 -1.079 1.00 . B B . 68 ASP H 1 1
3 8586 2 1 68 ASP HA H 4.011 16.839 -0.180 1.00 . B B . 68 ASP HA 1 1
3 8587 2 1 68 ASP HB2 H 4.347 16.879 -2.605 1.00 . B B . 68 ASP HB2 1 1
3 8588 2 1 68 ASP HB3 H 5.547 15.573 -2.489 1.00 . B B . 68 ASP HB3 1 1
3 8589 2 1 68 ASP N N 6.008 17.302 -0.540 1.00 . B B . 68 ASP N 1 1
3 8590 2 1 68 ASP O O 6.318 14.617 0.354 1.00 . B B . 68 ASP O 1 1
3 8591 2 1 68 ASP OD1 O 2.379 15.240 -1.781 1.00 . B B . 68 ASP OD1 1 1
3 8592 2 1 68 ASP OD2 O 3.823 13.812 -2.630 1.00 . B B . 68 ASP OD2 1 1
3 8593 2 1 69 PHE C C 4.901 12.052 0.655 1.00 . B B . 69 PHE C 1 1
3 8594 2 1 69 PHE CA C 4.031 13.137 1.318 1.00 . B B . 69 PHE CA 1 1
3 8595 2 1 69 PHE CB C 2.573 12.660 1.305 1.00 . B B . 69 PHE CB 1 1
3 8596 2 1 69 PHE CD1 C 1.844 12.237 3.678 1.00 . B B . 69 PHE CD1 1 1
3 8597 2 1 69 PHE CD2 C 0.884 14.131 2.482 1.00 . B B . 69 PHE CD2 1 1
3 8598 2 1 69 PHE CE1 C 1.046 12.530 4.797 1.00 . B B . 69 PHE CE1 1 1
3 8599 2 1 69 PHE CE2 C 0.072 14.408 3.592 1.00 . B B . 69 PHE CE2 1 1
3 8600 2 1 69 PHE CG C 1.762 13.036 2.521 1.00 . B B . 69 PHE CG 1 1
3 8601 2 1 69 PHE CZ C 0.150 13.612 4.744 1.00 . B B . 69 PHE CZ 1 1
3 8602 2 1 69 PHE H H 3.205 14.930 0.569 1.00 . B B . 69 PHE H 1 1
3 8603 2 1 69 PHE HA H 4.363 13.254 2.351 1.00 . B B . 69 PHE HA 1 1
3 8604 2 1 69 PHE HB2 H 2.085 13.084 0.427 1.00 . B B . 69 PHE HB2 1 1
3 8605 2 1 69 PHE HB3 H 2.571 11.574 1.215 1.00 . B B . 69 PHE HB3 1 1
3 8606 2 1 69 PHE HD1 H 2.522 11.397 3.706 1.00 . B B . 69 PHE HD1 1 1
3 8607 2 1 69 PHE HD2 H 0.832 14.756 1.601 1.00 . B B . 69 PHE HD2 1 1
3 8608 2 1 69 PHE HE1 H 1.122 11.927 5.689 1.00 . B B . 69 PHE HE1 1 1
3 8609 2 1 69 PHE HE2 H -0.617 15.238 3.559 1.00 . B B . 69 PHE HE2 1 1
3 8610 2 1 69 PHE HZ H -0.479 13.832 5.593 1.00 . B B . 69 PHE HZ 1 1
3 8611 2 1 69 PHE N N 4.089 14.454 0.680 1.00 . B B . 69 PHE N 1 1
3 8612 2 1 69 PHE O O 5.354 11.133 1.338 1.00 . B B . 69 PHE O 1 1
3 8613 2 1 70 LYS C C 7.446 11.266 -0.968 1.00 . B B . 70 LYS C 1 1
3 8614 2 1 70 LYS CA C 5.978 11.140 -1.360 1.00 . B B . 70 LYS CA 1 1
3 8615 2 1 70 LYS CB C 5.805 11.367 -2.857 1.00 . B B . 70 LYS CB 1 1
3 8616 2 1 70 LYS CD C 3.997 11.460 -4.689 1.00 . B B . 70 LYS CD 1 1
3 8617 2 1 70 LYS CE C 4.718 10.805 -5.873 1.00 . B B . 70 LYS CE 1 1
3 8618 2 1 70 LYS CG C 4.420 10.882 -3.333 1.00 . B B . 70 LYS CG 1 1
3 8619 2 1 70 LYS H H 4.774 12.881 -1.188 1.00 . B B . 70 LYS H 1 1
3 8620 2 1 70 LYS HA H 5.631 10.138 -1.106 1.00 . B B . 70 LYS HA 1 1
3 8621 2 1 70 LYS HB2 H 5.902 12.432 -3.069 1.00 . B B . 70 LYS HB2 1 1
3 8622 2 1 70 LYS HB3 H 6.579 10.818 -3.391 1.00 . B B . 70 LYS HB3 1 1
3 8623 2 1 70 LYS HD2 H 2.925 11.310 -4.811 1.00 . B B . 70 LYS HD2 1 1
3 8624 2 1 70 LYS HD3 H 4.219 12.526 -4.695 1.00 . B B . 70 LYS HD3 1 1
3 8625 2 1 70 LYS HE2 H 5.787 11.000 -5.792 1.00 . B B . 70 LYS HE2 1 1
3 8626 2 1 70 LYS HE3 H 4.549 9.729 -5.845 1.00 . B B . 70 LYS HE3 1 1
3 8627 2 1 70 LYS HG2 H 4.446 9.794 -3.414 1.00 . B B . 70 LYS HG2 1 1
3 8628 2 1 70 LYS HG3 H 3.678 11.172 -2.588 1.00 . B B . 70 LYS HG3 1 1
3 8629 2 1 70 LYS HZ1 H 4.707 10.900 -7.924 1.00 . B B . 70 LYS HZ1 1 1
3 8630 2 1 70 LYS HZ2 H 3.229 11.162 -7.241 1.00 . B B . 70 LYS HZ2 1 1
3 8631 2 1 70 LYS HZ3 H 4.378 12.341 -7.193 1.00 . B B . 70 LYS HZ3 1 1
3 8632 2 1 70 LYS N N 5.161 12.117 -0.651 1.00 . B B . 70 LYS N 1 1
3 8633 2 1 70 LYS NZ N 4.218 11.346 -7.161 1.00 . B B . 70 LYS NZ 1 1
3 8634 2 1 70 LYS O O 8.055 10.242 -0.654 1.00 . B B . 70 LYS O 1 1
3 8635 2 1 71 GLU C C 9.468 12.199 1.000 1.00 . B B . 71 GLU C 1 1
3 8636 2 1 71 GLU CA C 9.343 12.730 -0.428 1.00 . B B . 71 GLU CA 1 1
3 8637 2 1 71 GLU CB C 9.719 14.220 -0.451 1.00 . B B . 71 GLU CB 1 1
3 8638 2 1 71 GLU CD C 10.969 15.733 -2.099 1.00 . B B . 71 GLU CD 1 1
3 8639 2 1 71 GLU CG C 9.758 14.813 -1.867 1.00 . B B . 71 GLU CG 1 1
3 8640 2 1 71 GLU H H 7.443 13.286 -1.239 1.00 . B B . 71 GLU H 1 1
3 8641 2 1 71 GLU HA H 10.037 12.188 -1.069 1.00 . B B . 71 GLU HA 1 1
3 8642 2 1 71 GLU HB2 H 8.986 14.772 0.136 1.00 . B B . 71 GLU HB2 1 1
3 8643 2 1 71 GLU HB3 H 10.705 14.334 -0.002 1.00 . B B . 71 GLU HB3 1 1
3 8644 2 1 71 GLU HG2 H 9.797 13.997 -2.587 1.00 . B B . 71 GLU HG2 1 1
3 8645 2 1 71 GLU HG3 H 8.847 15.391 -2.028 1.00 . B B . 71 GLU HG3 1 1
3 8646 2 1 71 GLU N N 7.983 12.492 -0.924 1.00 . B B . 71 GLU N 1 1
3 8647 2 1 71 GLU O O 10.420 11.511 1.343 1.00 . B B . 71 GLU O 1 1
3 8648 2 1 71 GLU OE1 O 12.124 15.318 -1.845 1.00 . B B . 71 GLU OE1 1 1
3 8649 2 1 71 GLU OE2 O 10.750 16.900 -2.486 1.00 . B B . 71 GLU OE2 1 1
3 8650 2 1 72 TYR C C 8.344 10.424 3.302 1.00 . B B . 72 TYR C 1 1
3 8651 2 1 72 TYR CA C 8.355 11.961 3.189 1.00 . B B . 72 TYR CA 1 1
3 8652 2 1 72 TYR CB C 7.134 12.645 3.818 1.00 . B B . 72 TYR CB 1 1
3 8653 2 1 72 TYR CD1 C 7.521 11.925 6.230 1.00 . B B . 72 TYR CD1 1 1
3 8654 2 1 72 TYR CD2 C 5.244 12.008 5.370 1.00 . B B . 72 TYR CD2 1 1
3 8655 2 1 72 TYR CE1 C 7.020 11.631 7.513 1.00 . B B . 72 TYR CE1 1 1
3 8656 2 1 72 TYR CE2 C 4.737 11.715 6.648 1.00 . B B . 72 TYR CE2 1 1
3 8657 2 1 72 TYR CG C 6.631 12.145 5.162 1.00 . B B . 72 TYR CG 1 1
3 8658 2 1 72 TYR CZ C 5.628 11.555 7.731 1.00 . B B . 72 TYR CZ 1 1
3 8659 2 1 72 TYR H H 7.610 12.878 1.413 1.00 . B B . 72 TYR H 1 1
3 8660 2 1 72 TYR HA H 9.249 12.318 3.704 1.00 . B B . 72 TYR HA 1 1
3 8661 2 1 72 TYR HB2 H 7.378 13.701 3.936 1.00 . B B . 72 TYR HB2 1 1
3 8662 2 1 72 TYR HB3 H 6.310 12.554 3.110 1.00 . B B . 72 TYR HB3 1 1
3 8663 2 1 72 TYR HD1 H 8.588 11.981 6.067 1.00 . B B . 72 TYR HD1 1 1
3 8664 2 1 72 TYR HD2 H 4.565 12.129 4.540 1.00 . B B . 72 TYR HD2 1 1
3 8665 2 1 72 TYR HE1 H 7.703 11.464 8.332 1.00 . B B . 72 TYR HE1 1 1
3 8666 2 1 72 TYR HE2 H 3.673 11.614 6.801 1.00 . B B . 72 TYR HE2 1 1
3 8667 2 1 72 TYR HH H 5.857 11.295 9.649 1.00 . B B . 72 TYR HH 1 1
3 8668 2 1 72 TYR N N 8.414 12.400 1.789 1.00 . B B . 72 TYR N 1 1
3 8669 2 1 72 TYR O O 9.119 9.844 4.060 1.00 . B B . 72 TYR O 1 1
3 8670 2 1 72 TYR OH O 5.160 11.377 8.994 1.00 . B B . 72 TYR OH 1 1
3 8671 2 1 73 SER C C 8.736 7.647 1.867 1.00 . B B . 73 SER C 1 1
3 8672 2 1 73 SER CA C 7.438 8.301 2.368 1.00 . B B . 73 SER CA 1 1
3 8673 2 1 73 SER CB C 6.287 7.970 1.415 1.00 . B B . 73 SER CB 1 1
3 8674 2 1 73 SER H H 6.912 10.297 1.896 1.00 . B B . 73 SER H 1 1
3 8675 2 1 73 SER HA H 7.213 7.893 3.354 1.00 . B B . 73 SER HA 1 1
3 8676 2 1 73 SER HB2 H 5.369 8.411 1.806 1.00 . B B . 73 SER HB2 1 1
3 8677 2 1 73 SER HB3 H 6.506 8.393 0.436 1.00 . B B . 73 SER HB3 1 1
3 8678 2 1 73 SER HG H 5.371 6.415 0.675 1.00 . B B . 73 SER HG 1 1
3 8679 2 1 73 SER N N 7.528 9.757 2.488 1.00 . B B . 73 SER N 1 1
3 8680 2 1 73 SER O O 9.153 6.641 2.448 1.00 . B B . 73 SER O 1 1
3 8681 2 1 73 SER OG O 6.100 6.576 1.278 1.00 . B B . 73 SER OG 1 1
3 8682 2 1 74 VAL C C 11.811 7.926 1.261 1.00 . B B . 74 VAL C 1 1
3 8683 2 1 74 VAL CA C 10.649 7.625 0.324 1.00 . B B . 74 VAL CA 1 1
3 8684 2 1 74 VAL CB C 11.028 8.031 -1.118 1.00 . B B . 74 VAL CB 1 1
3 8685 2 1 74 VAL CG1 C 9.936 7.610 -2.110 1.00 . B B . 74 VAL CG1 1 1
3 8686 2 1 74 VAL CG2 C 11.377 9.512 -1.306 1.00 . B B . 74 VAL CG2 1 1
3 8687 2 1 74 VAL H H 9.006 9.001 0.363 1.00 . B B . 74 VAL H 1 1
3 8688 2 1 74 VAL HA H 10.511 6.542 0.315 1.00 . B B . 74 VAL HA 1 1
3 8689 2 1 74 VAL HB H 11.928 7.470 -1.371 1.00 . B B . 74 VAL HB 1 1
3 8690 2 1 74 VAL HG11 H 10.240 7.840 -3.129 1.00 . B B . 74 VAL HG11 1 1
3 8691 2 1 74 VAL HG12 H 9.763 6.538 -2.021 1.00 . B B . 74 VAL HG12 1 1
3 8692 2 1 74 VAL HG13 H 9.015 8.147 -1.879 1.00 . B B . 74 VAL HG13 1 1
3 8693 2 1 74 VAL HG21 H 11.676 9.718 -2.334 1.00 . B B . 74 VAL HG21 1 1
3 8694 2 1 74 VAL HG22 H 10.505 10.118 -1.062 1.00 . B B . 74 VAL HG22 1 1
3 8695 2 1 74 VAL HG23 H 12.199 9.773 -0.640 1.00 . B B . 74 VAL HG23 1 1
3 8696 2 1 74 VAL N N 9.385 8.188 0.824 1.00 . B B . 74 VAL N 1 1
3 8697 2 1 74 VAL O O 12.677 7.076 1.392 1.00 . B B . 74 VAL O 1 1
3 8698 2 1 75 PHE C C 12.736 8.410 4.162 1.00 . B B . 75 PHE C 1 1
3 8699 2 1 75 PHE CA C 12.838 9.372 2.979 1.00 . B B . 75 PHE CA 1 1
3 8700 2 1 75 PHE CB C 12.651 10.828 3.427 1.00 . B B . 75 PHE CB 1 1
3 8701 2 1 75 PHE CD1 C 14.114 10.992 5.519 1.00 . B B . 75 PHE CD1 1 1
3 8702 2 1 75 PHE CD2 C 14.515 12.482 3.637 1.00 . B B . 75 PHE CD2 1 1
3 8703 2 1 75 PHE CE1 C 15.164 11.606 6.226 1.00 . B B . 75 PHE CE1 1 1
3 8704 2 1 75 PHE CE2 C 15.544 13.102 4.357 1.00 . B B . 75 PHE CE2 1 1
3 8705 2 1 75 PHE CG C 13.791 11.428 4.217 1.00 . B B . 75 PHE CG 1 1
3 8706 2 1 75 PHE CZ C 15.866 12.680 5.654 1.00 . B B . 75 PHE CZ 1 1
3 8707 2 1 75 PHE H H 11.100 9.749 1.801 1.00 . B B . 75 PHE H 1 1
3 8708 2 1 75 PHE HA H 13.826 9.266 2.531 1.00 . B B . 75 PHE HA 1 1
3 8709 2 1 75 PHE HB2 H 12.501 11.436 2.536 1.00 . B B . 75 PHE HB2 1 1
3 8710 2 1 75 PHE HB3 H 11.752 10.878 4.041 1.00 . B B . 75 PHE HB3 1 1
3 8711 2 1 75 PHE HD1 H 13.555 10.189 5.974 1.00 . B B . 75 PHE HD1 1 1
3 8712 2 1 75 PHE HD2 H 14.279 12.814 2.636 1.00 . B B . 75 PHE HD2 1 1
3 8713 2 1 75 PHE HE1 H 15.433 11.250 7.211 1.00 . B B . 75 PHE HE1 1 1
3 8714 2 1 75 PHE HE2 H 16.094 13.916 3.908 1.00 . B B . 75 PHE HE2 1 1
3 8715 2 1 75 PHE HZ H 16.650 13.177 6.209 1.00 . B B . 75 PHE HZ 1 1
3 8716 2 1 75 PHE N N 11.822 9.064 1.968 1.00 . B B . 75 PHE N 1 1
3 8717 2 1 75 PHE O O 13.741 7.798 4.534 1.00 . B B . 75 PHE O 1 1
3 8718 2 1 76 LEU C C 11.688 5.869 5.373 1.00 . B B . 76 LEU C 1 1
3 8719 2 1 76 LEU CA C 11.276 7.278 5.796 1.00 . B B . 76 LEU CA 1 1
3 8720 2 1 76 LEU CB C 9.793 7.290 6.204 1.00 . B B . 76 LEU CB 1 1
3 8721 2 1 76 LEU CD1 C 7.796 8.312 7.270 1.00 . B B . 76 LEU CD1 1 1
3 8722 2 1 76 LEU CD2 C 10.021 8.571 8.408 1.00 . B B . 76 LEU CD2 1 1
3 8723 2 1 76 LEU CG C 9.305 8.482 7.053 1.00 . B B . 76 LEU CG 1 1
3 8724 2 1 76 LEU H H 10.748 8.780 4.381 1.00 . B B . 76 LEU H 1 1
3 8725 2 1 76 LEU HA H 11.875 7.571 6.659 1.00 . B B . 76 LEU HA 1 1
3 8726 2 1 76 LEU HB2 H 9.201 7.276 5.288 1.00 . B B . 76 LEU HB2 1 1
3 8727 2 1 76 LEU HB3 H 9.602 6.381 6.774 1.00 . B B . 76 LEU HB3 1 1
3 8728 2 1 76 LEU HD11 H 7.418 9.156 7.848 1.00 . B B . 76 LEU HD11 1 1
3 8729 2 1 76 LEU HD12 H 7.290 8.275 6.305 1.00 . B B . 76 LEU HD12 1 1
3 8730 2 1 76 LEU HD13 H 7.608 7.386 7.815 1.00 . B B . 76 LEU HD13 1 1
3 8731 2 1 76 LEU HD21 H 9.645 9.423 8.974 1.00 . B B . 76 LEU HD21 1 1
3 8732 2 1 76 LEU HD22 H 9.842 7.657 8.973 1.00 . B B . 76 LEU HD22 1 1
3 8733 2 1 76 LEU HD23 H 11.092 8.694 8.245 1.00 . B B . 76 LEU HD23 1 1
3 8734 2 1 76 LEU HG H 9.490 9.404 6.503 1.00 . B B . 76 LEU HG 1 1
3 8735 2 1 76 LEU N N 11.528 8.233 4.716 1.00 . B B . 76 LEU N 1 1
3 8736 2 1 76 LEU O O 12.392 5.205 6.130 1.00 . B B . 76 LEU O 1 1
3 8737 2 1 77 THR C C 13.105 3.894 3.373 1.00 . B B . 77 THR C 1 1
3 8738 2 1 77 THR CA C 11.616 4.082 3.665 1.00 . B B . 77 THR CA 1 1
3 8739 2 1 77 THR CB C 10.748 3.801 2.444 1.00 . B B . 77 THR CB 1 1
3 8740 2 1 77 THR CG2 C 11.019 2.411 1.882 1.00 . B B . 77 THR CG2 1 1
3 8741 2 1 77 THR H H 10.782 6.044 3.566 1.00 . B B . 77 THR H 1 1
3 8742 2 1 77 THR HA H 11.344 3.368 4.441 1.00 . B B . 77 THR HA 1 1
3 8743 2 1 77 THR HB H 10.933 4.553 1.678 1.00 . B B . 77 THR HB 1 1
3 8744 2 1 77 THR HG1 H 8.850 3.663 2.100 1.00 . B B . 77 THR HG1 1 1
3 8745 2 1 77 THR HG21 H 10.372 2.226 1.025 1.00 . B B . 77 THR HG21 1 1
3 8746 2 1 77 THR HG22 H 12.061 2.342 1.570 1.00 . B B . 77 THR HG22 1 1
3 8747 2 1 77 THR HG23 H 10.821 1.664 2.653 1.00 . B B . 77 THR HG23 1 1
3 8748 2 1 77 THR N N 11.308 5.427 4.170 1.00 . B B . 77 THR N 1 1
3 8749 2 1 77 THR O O 13.675 2.880 3.764 1.00 . B B . 77 THR O 1 1
3 8750 2 1 77 THR OG1 O 9.407 3.836 2.863 1.00 . B B . 77 THR OG1 1 1
3 8751 2 1 78 MET C C 16.008 4.805 3.708 1.00 . B B . 78 MET C 1 1
3 8752 2 1 78 MET CA C 15.179 4.930 2.431 1.00 . B B . 78 MET CA 1 1
3 8753 2 1 78 MET CB C 15.466 6.256 1.708 1.00 . B B . 78 MET CB 1 1
3 8754 2 1 78 MET CE C 16.143 9.183 0.801 1.00 . B B . 78 MET CE 1 1
3 8755 2 1 78 MET CG C 16.940 6.580 1.470 1.00 . B B . 78 MET CG 1 1
3 8756 2 1 78 MET H H 13.178 5.644 2.387 1.00 . B B . 78 MET H 1 1
3 8757 2 1 78 MET HA H 15.440 4.104 1.770 1.00 . B B . 78 MET HA 1 1
3 8758 2 1 78 MET HB2 H 14.971 6.223 0.739 1.00 . B B . 78 MET HB2 1 1
3 8759 2 1 78 MET HB3 H 15.040 7.062 2.308 1.00 . B B . 78 MET HB3 1 1
3 8760 2 1 78 MET HE1 H 16.199 10.041 0.129 1.00 . B B . 78 MET HE1 1 1
3 8761 2 1 78 MET HE2 H 15.113 8.829 0.843 1.00 . B B . 78 MET HE2 1 1
3 8762 2 1 78 MET HE3 H 16.465 9.487 1.797 1.00 . B B . 78 MET HE3 1 1
3 8763 2 1 78 MET HG2 H 17.376 6.926 2.407 1.00 . B B . 78 MET HG2 1 1
3 8764 2 1 78 MET HG3 H 17.451 5.667 1.164 1.00 . B B . 78 MET HG3 1 1
3 8765 2 1 78 MET N N 13.735 4.870 2.719 1.00 . B B . 78 MET N 1 1
3 8766 2 1 78 MET O O 16.970 4.042 3.752 1.00 . B B . 78 MET O 1 1
3 8767 2 1 78 MET SD S 17.215 7.848 0.203 1.00 . B B . 78 MET SD 1 1
3 8768 2 1 79 LEU C C 15.923 4.184 6.811 1.00 . B B . 79 LEU C 1 1
3 8769 2 1 79 LEU CA C 16.255 5.477 6.053 1.00 . B B . 79 LEU CA 1 1
3 8770 2 1 79 LEU CB C 15.888 6.770 6.795 1.00 . B B . 79 LEU CB 1 1
3 8771 2 1 79 LEU CD1 C 18.059 6.633 8.186 1.00 . B B . 79 LEU CD1 1 1
3 8772 2 1 79 LEU CD2 C 16.346 8.418 8.603 1.00 . B B . 79 LEU CD2 1 1
3 8773 2 1 79 LEU CG C 16.555 6.960 8.167 1.00 . B B . 79 LEU CG 1 1
3 8774 2 1 79 LEU H H 14.813 6.144 4.646 1.00 . B B . 79 LEU H 1 1
3 8775 2 1 79 LEU HA H 17.333 5.482 5.892 1.00 . B B . 79 LEU HA 1 1
3 8776 2 1 79 LEU HB2 H 16.175 7.612 6.164 1.00 . B B . 79 LEU HB2 1 1
3 8777 2 1 79 LEU HB3 H 14.809 6.777 6.943 1.00 . B B . 79 LEU HB3 1 1
3 8778 2 1 79 LEU HD11 H 18.471 6.784 9.185 1.00 . B B . 79 LEU HD11 1 1
3 8779 2 1 79 LEU HD12 H 18.206 5.595 7.893 1.00 . B B . 79 LEU HD12 1 1
3 8780 2 1 79 LEU HD13 H 18.579 7.287 7.485 1.00 . B B . 79 LEU HD13 1 1
3 8781 2 1 79 LEU HD21 H 16.774 8.569 9.595 1.00 . B B . 79 LEU HD21 1 1
3 8782 2 1 79 LEU HD22 H 16.834 9.084 7.892 1.00 . B B . 79 LEU HD22 1 1
3 8783 2 1 79 LEU HD23 H 15.278 8.638 8.633 1.00 . B B . 79 LEU HD23 1 1
3 8784 2 1 79 LEU HG H 16.061 6.301 8.879 1.00 . B B . 79 LEU HG 1 1
3 8785 2 1 79 LEU N N 15.607 5.528 4.753 1.00 . B B . 79 LEU N 1 1
3 8786 2 1 79 LEU O O 16.830 3.576 7.374 1.00 . B B . 79 LEU O 1 1
3 8787 2 1 80 CYS C C 14.970 1.217 6.838 1.00 . B B . 80 CYS C 1 1
3 8788 2 1 80 CYS CA C 14.285 2.454 7.455 1.00 . B B . 80 CYS CA 1 1
3 8789 2 1 80 CYS CB C 12.755 2.341 7.434 1.00 . B B . 80 CYS CB 1 1
3 8790 2 1 80 CYS H H 13.958 4.226 6.310 1.00 . B B . 80 CYS H 1 1
3 8791 2 1 80 CYS HA H 14.606 2.514 8.495 1.00 . B B . 80 CYS HA 1 1
3 8792 2 1 80 CYS HB2 H 12.316 3.294 7.730 1.00 . B B . 80 CYS HB2 1 1
3 8793 2 1 80 CYS HB3 H 12.420 2.080 6.431 1.00 . B B . 80 CYS HB3 1 1
3 8794 2 1 80 CYS HG H 10.933 1.167 8.383 1.00 . B B . 80 CYS HG 1 1
3 8795 2 1 80 CYS N N 14.675 3.707 6.796 1.00 . B B . 80 CYS N 1 1
3 8796 2 1 80 CYS O O 15.283 0.273 7.550 1.00 . B B . 80 CYS O 1 1
3 8797 2 1 80 CYS SG S 12.245 1.049 8.601 1.00 . B B . 80 CYS SG 1 1
3 8798 2 1 81 MET C C 17.516 0.080 5.319 1.00 . B B . 81 MET C 1 1
3 8799 2 1 81 MET CA C 16.036 0.113 4.915 1.00 . B B . 81 MET CA 1 1
3 8800 2 1 81 MET CB C 15.790 0.057 3.400 1.00 . B B . 81 MET CB 1 1
3 8801 2 1 81 MET CE C 17.610 -0.671 0.937 1.00 . B B . 81 MET CE 1 1
3 8802 2 1 81 MET CG C 16.452 1.177 2.586 1.00 . B B . 81 MET CG 1 1
3 8803 2 1 81 MET H H 15.004 1.990 4.952 1.00 . B B . 81 MET H 1 1
3 8804 2 1 81 MET HA H 15.601 -0.801 5.320 1.00 . B B . 81 MET HA 1 1
3 8805 2 1 81 MET HB2 H 16.169 -0.897 3.034 1.00 . B B . 81 MET HB2 1 1
3 8806 2 1 81 MET HB3 H 14.715 0.107 3.233 1.00 . B B . 81 MET HB3 1 1
3 8807 2 1 81 MET HE1 H 17.819 -1.043 -0.067 1.00 . B B . 81 MET HE1 1 1
3 8808 2 1 81 MET HE2 H 18.548 -0.447 1.445 1.00 . B B . 81 MET HE2 1 1
3 8809 2 1 81 MET HE3 H 17.063 -1.426 1.499 1.00 . B B . 81 MET HE3 1 1
3 8810 2 1 81 MET HG2 H 15.858 2.083 2.707 1.00 . B B . 81 MET HG2 1 1
3 8811 2 1 81 MET HG3 H 17.446 1.355 2.993 1.00 . B B . 81 MET HG3 1 1
3 8812 2 1 81 MET N N 15.286 1.216 5.534 1.00 . B B . 81 MET N 1 1
3 8813 2 1 81 MET O O 18.172 -0.949 5.126 1.00 . B B . 81 MET O 1 1
3 8814 2 1 81 MET SD S 16.613 0.833 0.812 1.00 . B B . 81 MET SD 1 1
3 8815 2 1 82 ALA C C 19.445 0.514 7.920 1.00 . B B . 82 ALA C 1 1
3 8816 2 1 82 ALA CA C 19.365 1.197 6.533 1.00 . B B . 82 ALA CA 1 1
3 8817 2 1 82 ALA CB C 19.849 2.656 6.576 1.00 . B B . 82 ALA CB 1 1
3 8818 2 1 82 ALA H H 17.475 1.993 5.983 1.00 . B B . 82 ALA H 1 1
3 8819 2 1 82 ALA HA H 20.033 0.647 5.870 1.00 . B B . 82 ALA HA 1 1
3 8820 2 1 82 ALA HB1 H 20.866 2.695 6.965 1.00 . B B . 82 ALA HB1 1 1
3 8821 2 1 82 ALA HB2 H 19.831 3.073 5.569 1.00 . B B . 82 ALA HB2 1 1
3 8822 2 1 82 ALA HB3 H 19.192 3.237 7.222 1.00 . B B . 82 ALA HB3 1 1
3 8823 2 1 82 ALA N N 18.034 1.154 5.931 1.00 . B B . 82 ALA N 1 1
3 8824 2 1 82 ALA O O 20.536 0.436 8.491 1.00 . B B . 82 ALA O 1 1
3 8825 2 1 83 TYR C C 16.828 -1.423 9.832 1.00 . B B . 83 TYR C 1 1
3 8826 2 1 83 TYR CA C 18.205 -0.719 9.718 1.00 . B B . 83 TYR CA 1 1
3 8827 2 1 83 TYR CB C 18.490 0.200 10.928 1.00 . B B . 83 TYR CB 1 1
3 8828 2 1 83 TYR CD1 C 17.469 2.484 10.418 1.00 . B B . 83 TYR CD1 1 1
3 8829 2 1 83 TYR CD2 C 16.451 1.095 12.130 1.00 . B B . 83 TYR CD2 1 1
3 8830 2 1 83 TYR CE1 C 16.440 3.433 10.574 1.00 . B B . 83 TYR CE1 1 1
3 8831 2 1 83 TYR CE2 C 15.378 1.995 12.237 1.00 . B B . 83 TYR CE2 1 1
3 8832 2 1 83 TYR CG C 17.468 1.302 11.183 1.00 . B B . 83 TYR CG 1 1
3 8833 2 1 83 TYR CZ C 15.369 3.176 11.462 1.00 . B B . 83 TYR CZ 1 1
3 8834 2 1 83 TYR H H 17.454 0.213 7.969 1.00 . B B . 83 TYR H 1 1
3 8835 2 1 83 TYR HA H 18.970 -1.496 9.703 1.00 . B B . 83 TYR HA 1 1
3 8836 2 1 83 TYR HB2 H 18.543 -0.424 11.820 1.00 . B B . 83 TYR HB2 1 1
3 8837 2 1 83 TYR HB3 H 19.461 0.669 10.773 1.00 . B B . 83 TYR HB3 1 1
3 8838 2 1 83 TYR HD1 H 18.263 2.665 9.708 1.00 . B B . 83 TYR HD1 1 1
3 8839 2 1 83 TYR HD2 H 16.494 0.237 12.784 1.00 . B B . 83 TYR HD2 1 1
3 8840 2 1 83 TYR HE1 H 16.470 4.358 10.016 1.00 . B B . 83 TYR HE1 1 1
3 8841 2 1 83 TYR HE2 H 14.560 1.785 12.910 1.00 . B B . 83 TYR HE2 1 1
3 8842 2 1 83 TYR HH H 13.656 3.768 12.180 1.00 . B B . 83 TYR HH 1 1
3 8843 2 1 83 TYR N N 18.317 0.038 8.464 1.00 . B B . 83 TYR N 1 1
3 8844 2 1 83 TYR O O 15.823 -0.782 10.115 1.00 . B B . 83 TYR O 1 1
3 8845 2 1 83 TYR OH O 14.325 4.048 11.552 1.00 . B B . 83 TYR OH 1 1
3 8846 2 1 84 ASN C C 15.796 -5.041 9.918 1.00 . B B . 84 ASN C 1 1
3 8847 2 1 84 ASN CA C 15.529 -3.529 9.820 1.00 . B B . 84 ASN CA 1 1
3 8848 2 1 84 ASN CB C 14.372 -3.117 8.875 1.00 . B B . 84 ASN CB 1 1
3 8849 2 1 84 ASN CG C 14.658 -3.029 7.373 1.00 . B B . 84 ASN CG 1 1
3 8850 2 1 84 ASN H H 17.591 -3.232 9.346 1.00 . B B . 84 ASN H 1 1
3 8851 2 1 84 ASN HA H 15.176 -3.250 10.813 1.00 . B B . 84 ASN HA 1 1
3 8852 2 1 84 ASN HB2 H 13.570 -3.843 9.010 1.00 . B B . 84 ASN HB2 1 1
3 8853 2 1 84 ASN HB3 H 14.025 -2.135 9.195 1.00 . B B . 84 ASN HB3 1 1
3 8854 2 1 84 ASN HD21 H 12.906 -2.068 7.079 1.00 . B B . 84 ASN HD21 1 1
3 8855 2 1 84 ASN HD22 H 13.860 -2.355 5.637 1.00 . B B . 84 ASN HD22 1 1
3 8856 2 1 84 ASN N N 16.760 -2.741 9.635 1.00 . B B . 84 ASN N 1 1
3 8857 2 1 84 ASN ND2 N 13.735 -2.437 6.635 1.00 . B B . 84 ASN ND2 1 1
3 8858 2 1 84 ASN O O 15.153 -5.869 9.275 1.00 . B B . 84 ASN O 1 1
3 8859 2 1 84 ASN OD1 O 15.660 -3.485 6.832 1.00 . B B . 84 ASN OD1 1 1
3 8860 2 1 85 ASP C C 16.107 -7.623 11.770 1.00 . B B . 85 ASP C 1 1
3 8861 2 1 85 ASP CA C 17.187 -6.725 11.127 1.00 . B B . 85 ASP CA 1 1
3 8862 2 1 85 ASP CB C 18.427 -6.606 12.033 1.00 . B B . 85 ASP CB 1 1
3 8863 2 1 85 ASP CG C 18.177 -5.774 13.303 1.00 . B B . 85 ASP CG 1 1
3 8864 2 1 85 ASP H H 17.162 -4.622 11.330 1.00 . B B . 85 ASP H 1 1
3 8865 2 1 85 ASP HA H 17.488 -7.197 10.193 1.00 . B B . 85 ASP HA 1 1
3 8866 2 1 85 ASP HB2 H 18.738 -7.608 12.329 1.00 . B B . 85 ASP HB2 1 1
3 8867 2 1 85 ASP HB3 H 19.228 -6.135 11.464 1.00 . B B . 85 ASP HB3 1 1
3 8868 2 1 85 ASP N N 16.726 -5.374 10.812 1.00 . B B . 85 ASP N 1 1
3 8869 2 1 85 ASP O O 16.170 -8.844 11.648 1.00 . B B . 85 ASP O 1 1
3 8870 2 1 85 ASP OD1 O 18.037 -4.536 13.160 1.00 . B B . 85 ASP OD1 1 1
3 8871 2 1 85 ASP OD2 O 18.090 -6.375 14.397 1.00 . B B . 85 ASP OD2 1 1
3 8872 2 1 86 PHE C C 13.162 -8.698 12.336 1.00 . B B . 86 PHE C 1 1
3 8873 2 1 86 PHE CA C 14.022 -7.706 13.151 1.00 . B B . 86 PHE CA 1 1
3 8874 2 1 86 PHE CB C 13.135 -6.634 13.818 1.00 . B B . 86 PHE CB 1 1
3 8875 2 1 86 PHE CD1 C 14.846 -5.367 15.223 1.00 . B B . 86 PHE CD1 1 1
3 8876 2 1 86 PHE CD2 C 12.918 -6.359 16.329 1.00 . B B . 86 PHE CD2 1 1
3 8877 2 1 86 PHE CE1 C 15.305 -4.885 16.462 1.00 . B B . 86 PHE CE1 1 1
3 8878 2 1 86 PHE CE2 C 13.375 -5.871 17.565 1.00 . B B . 86 PHE CE2 1 1
3 8879 2 1 86 PHE CG C 13.650 -6.107 15.149 1.00 . B B . 86 PHE CG 1 1
3 8880 2 1 86 PHE CZ C 14.568 -5.132 17.633 1.00 . B B . 86 PHE CZ 1 1
3 8881 2 1 86 PHE H H 15.031 -6.019 12.350 1.00 . B B . 86 PHE H 1 1
3 8882 2 1 86 PHE HA H 14.509 -8.282 13.940 1.00 . B B . 86 PHE HA 1 1
3 8883 2 1 86 PHE HB2 H 13.045 -5.793 13.131 1.00 . B B . 86 PHE HB2 1 1
3 8884 2 1 86 PHE HB3 H 12.147 -7.061 13.980 1.00 . B B . 86 PHE HB3 1 1
3 8885 2 1 86 PHE HD1 H 15.413 -5.167 14.326 1.00 . B B . 86 PHE HD1 1 1
3 8886 2 1 86 PHE HD2 H 12.002 -6.929 16.281 1.00 . B B . 86 PHE HD2 1 1
3 8887 2 1 86 PHE HE1 H 16.226 -4.323 16.514 1.00 . B B . 86 PHE HE1 1 1
3 8888 2 1 86 PHE HE2 H 12.807 -6.063 18.464 1.00 . B B . 86 PHE HE2 1 1
3 8889 2 1 86 PHE HZ H 14.918 -4.756 18.583 1.00 . B B . 86 PHE HZ 1 1
3 8890 2 1 86 PHE N N 15.085 -7.026 12.397 1.00 . B B . 86 PHE N 1 1
3 8891 2 1 86 PHE O O 12.395 -9.459 12.930 1.00 . B B . 86 PHE O 1 1
3 8892 2 1 87 PHE C C 13.614 -10.422 9.176 1.00 . B B . 87 PHE C 1 1
3 8893 2 1 87 PHE CA C 12.631 -9.708 10.123 1.00 . B B . 87 PHE CA 1 1
3 8894 2 1 87 PHE CB C 11.424 -9.082 9.404 1.00 . B B . 87 PHE CB 1 1
3 8895 2 1 87 PHE CD1 C 12.169 -6.880 8.364 1.00 . B B . 87 PHE CD1 1 1
3 8896 2 1 87 PHE CD2 C 11.549 -8.726 6.904 1.00 . B B . 87 PHE CD2 1 1
3 8897 2 1 87 PHE CE1 C 12.463 -6.094 7.234 1.00 . B B . 87 PHE CE1 1 1
3 8898 2 1 87 PHE CE2 C 11.820 -7.927 5.782 1.00 . B B . 87 PHE CE2 1 1
3 8899 2 1 87 PHE CG C 11.728 -8.207 8.200 1.00 . B B . 87 PHE CG 1 1
3 8900 2 1 87 PHE CZ C 12.302 -6.621 5.943 1.00 . B B . 87 PHE CZ 1 1
3 8901 2 1 87 PHE H H 13.812 -7.983 10.553 1.00 . B B . 87 PHE H 1 1
3 8902 2 1 87 PHE HA H 12.235 -10.480 10.782 1.00 . B B . 87 PHE HA 1 1
3 8903 2 1 87 PHE HB2 H 10.774 -9.893 9.072 1.00 . B B . 87 PHE HB2 1 1
3 8904 2 1 87 PHE HB3 H 10.879 -8.475 10.128 1.00 . B B . 87 PHE HB3 1 1
3 8905 2 1 87 PHE HD1 H 12.283 -6.464 9.354 1.00 . B B . 87 PHE HD1 1 1
3 8906 2 1 87 PHE HD2 H 11.203 -9.740 6.772 1.00 . B B . 87 PHE HD2 1 1
3 8907 2 1 87 PHE HE1 H 12.813 -5.081 7.360 1.00 . B B . 87 PHE HE1 1 1
3 8908 2 1 87 PHE HE2 H 11.656 -8.320 4.789 1.00 . B B . 87 PHE HE2 1 1
3 8909 2 1 87 PHE HZ H 12.549 -6.023 5.079 1.00 . B B . 87 PHE HZ 1 1
3 8910 2 1 87 PHE N N 13.265 -8.706 10.999 1.00 . B B . 87 PHE N 1 1
3 8911 2 1 87 PHE O O 13.190 -11.142 8.272 1.00 . B B . 87 PHE O 1 1
3 8912 2 1 88 LEU C C 16.529 -12.095 9.199 1.00 . B B . 88 LEU C 1 1
3 8913 2 1 88 LEU CA C 16.016 -10.785 8.570 1.00 . B B . 88 LEU CA 1 1
3 8914 2 1 88 LEU CB C 17.068 -9.668 8.328 1.00 . B B . 88 LEU CB 1 1
3 8915 2 1 88 LEU CD1 C 17.405 -8.954 5.920 1.00 . B B . 88 LEU CD1 1 1
3 8916 2 1 88 LEU CD2 C 15.223 -8.384 6.992 1.00 . B B . 88 LEU CD2 1 1
3 8917 2 1 88 LEU CG C 16.722 -8.602 7.256 1.00 . B B . 88 LEU CG 1 1
3 8918 2 1 88 LEU H H 15.193 -9.667 10.170 1.00 . B B . 88 LEU H 1 1
3 8919 2 1 88 LEU HA H 15.608 -11.048 7.593 1.00 . B B . 88 LEU HA 1 1
3 8920 2 1 88 LEU HB2 H 17.219 -9.147 9.274 1.00 . B B . 88 LEU HB2 1 1
3 8921 2 1 88 LEU HB3 H 17.998 -10.150 8.026 1.00 . B B . 88 LEU HB3 1 1
3 8922 2 1 88 LEU HD11 H 17.211 -8.177 5.182 1.00 . B B . 88 LEU HD11 1 1
3 8923 2 1 88 LEU HD12 H 18.479 -9.041 6.077 1.00 . B B . 88 LEU HD12 1 1
3 8924 2 1 88 LEU HD13 H 17.012 -9.903 5.554 1.00 . B B . 88 LEU HD13 1 1
3 8925 2 1 88 LEU HD21 H 15.064 -7.604 6.247 1.00 . B B . 88 LEU HD21 1 1
3 8926 2 1 88 LEU HD22 H 14.785 -9.313 6.627 1.00 . B B . 88 LEU HD22 1 1
3 8927 2 1 88 LEU HD23 H 14.735 -8.091 7.921 1.00 . B B . 88 LEU HD23 1 1
3 8928 2 1 88 LEU HG H 17.127 -7.655 7.608 1.00 . B B . 88 LEU HG 1 1
3 8929 2 1 88 LEU N N 14.924 -10.238 9.381 1.00 . B B . 88 LEU N 1 1
3 8930 2 1 88 LEU O O 15.723 -12.995 9.432 1.00 . B B . 88 LEU O 1 1
3 8931 2 1 89 GLU C C 20.138 -13.034 9.640 1.00 . B B . 89 GLU C 1 1
3 8932 2 1 89 GLU CA C 18.649 -13.408 9.709 1.00 . B B . 89 GLU CA 1 1
3 8933 2 1 89 GLU CB C 18.348 -14.566 8.735 1.00 . B B . 89 GLU CB 1 1
3 8934 2 1 89 GLU CD C 16.870 -16.561 8.322 1.00 . B B . 89 GLU CD 1 1
3 8935 2 1 89 GLU CG C 17.522 -15.683 9.387 1.00 . B B . 89 GLU CG 1 1
3 8936 2 1 89 GLU H H 18.365 -11.352 9.332 1.00 . B B . 89 GLU H 1 1
3 8937 2 1 89 GLU HA H 18.410 -13.736 10.721 1.00 . B B . 89 GLU HA 1 1
3 8938 2 1 89 GLU HB2 H 17.793 -14.172 7.883 1.00 . B B . 89 GLU HB2 1 1
3 8939 2 1 89 GLU HB3 H 19.293 -14.987 8.390 1.00 . B B . 89 GLU HB3 1 1
3 8940 2 1 89 GLU HG2 H 18.174 -16.298 10.009 1.00 . B B . 89 GLU HG2 1 1
3 8941 2 1 89 GLU HG3 H 16.747 -15.239 10.012 1.00 . B B . 89 GLU HG3 1 1
3 8942 2 1 89 GLU N N 17.839 -12.212 9.400 1.00 . B B . 89 GLU N 1 1
3 8943 2 1 89 GLU O O 20.922 -13.483 10.471 1.00 . B B . 89 GLU O 1 1
3 8944 2 1 89 GLU OE1 O 15.998 -16.013 7.605 1.00 . B B . 89 GLU OE1 1 1
3 8945 2 1 89 GLU OE2 O 17.195 -17.760 8.256 1.00 . B B . 89 GLU OE2 1 1
3 8946 2 1 90 ASP C C 21.599 -10.219 7.660 1.00 . B B . 90 ASP C 1 1
3 8947 2 1 90 ASP CA C 21.784 -11.500 8.510 1.00 . B B . 90 ASP CA 1 1
3 8948 2 1 90 ASP CB C 22.787 -12.480 7.863 1.00 . B B . 90 ASP CB 1 1
3 8949 2 1 90 ASP CG C 24.145 -11.822 7.625 1.00 . B B . 90 ASP CG 1 1
3 8950 2 1 90 ASP H H 19.781 -11.925 8.008 1.00 . B B . 90 ASP H 1 1
3 8951 2 1 90 ASP HA H 22.168 -11.214 9.489 1.00 . B B . 90 ASP HA 1 1
3 8952 2 1 90 ASP HB2 H 22.919 -13.339 8.521 1.00 . B B . 90 ASP HB2 1 1
3 8953 2 1 90 ASP HB3 H 22.385 -12.819 6.907 1.00 . B B . 90 ASP HB3 1 1
3 8954 2 1 90 ASP N N 20.488 -12.161 8.689 1.00 . B B . 90 ASP N 1 1
3 8955 2 1 90 ASP O O 20.527 -10.015 7.090 1.00 . B B . 90 ASP O 1 1
3 8956 2 1 90 ASP OD1 O 24.649 -11.188 8.581 1.00 . B B . 90 ASP OD1 1 1
3 8957 2 1 90 ASP OD2 O 24.602 -11.810 6.460 1.00 . B B . 90 ASP OD2 1 1
3 8958 2 1 91 ASN C C 22.761 -6.890 7.609 1.00 . B B . 91 ASN C 1 1
3 8959 2 1 91 ASN CA C 22.855 -8.174 6.759 1.00 . B B . 91 ASN CA 1 1
3 8960 2 1 91 ASN CB C 22.002 -8.085 5.467 1.00 . B B . 91 ASN CB 1 1
3 8961 2 1 91 ASN CG C 22.254 -9.151 4.394 1.00 . B B . 91 ASN CG 1 1
3 8962 2 1 91 ASN H H 23.402 -9.585 8.215 1.00 . B B . 91 ASN H 1 1
3 8963 2 1 91 ASN HA H 23.889 -8.242 6.421 1.00 . B B . 91 ASN HA 1 1
3 8964 2 1 91 ASN HB2 H 20.953 -8.151 5.757 1.00 . B B . 91 ASN HB2 1 1
3 8965 2 1 91 ASN HB3 H 22.188 -7.112 5.014 1.00 . B B . 91 ASN HB3 1 1
3 8966 2 1 91 ASN HD21 H 23.481 -10.256 5.531 1.00 . B B . 91 ASN HD21 1 1
3 8967 2 1 91 ASN HD22 H 23.235 -10.856 3.894 1.00 . B B . 91 ASN HD22 1 1
3 8968 2 1 91 ASN N N 22.638 -9.369 7.592 1.00 . B B . 91 ASN N 1 1
3 8969 2 1 91 ASN ND2 N 23.056 -10.176 4.618 1.00 . B B . 91 ASN ND2 1 1
3 8970 2 1 91 ASN O O 23.780 -6.424 8.113 1.00 . B B . 91 ASN O 1 1
3 8971 2 1 91 ASN OD1 O 21.750 -9.025 3.285 1.00 . B B . 91 ASN OD1 1 1
3 8972 2 1 92 LYS C C 19.719 -4.887 8.627 1.00 . B B . 92 LYS C 1 1
3 8973 2 1 92 LYS CA C 21.234 -5.071 8.484 1.00 . B B . 92 LYS CA 1 1
3 8974 2 1 92 LYS CB C 21.946 -3.854 7.851 1.00 . B B . 92 LYS CB 1 1
3 8975 2 1 92 LYS CD C 20.721 -3.901 5.453 1.00 . B B . 92 LYS CD 1 1
3 8976 2 1 92 LYS CE C 19.298 -4.490 5.563 1.00 . B B . 92 LYS CE 1 1
3 8977 2 1 92 LYS CG C 21.274 -3.129 6.669 1.00 . B B . 92 LYS CG 1 1
3 8978 2 1 92 LYS H H 20.787 -6.731 7.252 1.00 . B B . 92 LYS H 1 1
3 8979 2 1 92 LYS HA H 21.635 -5.192 9.490 1.00 . B B . 92 LYS HA 1 1
3 8980 2 1 92 LYS HB2 H 22.084 -3.117 8.642 1.00 . B B . 92 LYS HB2 1 1
3 8981 2 1 92 LYS HB3 H 22.919 -4.200 7.502 1.00 . B B . 92 LYS HB3 1 1
3 8982 2 1 92 LYS HD2 H 20.724 -3.217 4.603 1.00 . B B . 92 LYS HD2 1 1
3 8983 2 1 92 LYS HD3 H 21.402 -4.729 5.256 1.00 . B B . 92 LYS HD3 1 1
3 8984 2 1 92 LYS HE2 H 18.919 -4.673 4.558 1.00 . B B . 92 LYS HE2 1 1
3 8985 2 1 92 LYS HE3 H 19.356 -5.436 6.104 1.00 . B B . 92 LYS HE3 1 1
3 8986 2 1 92 LYS HG2 H 20.434 -2.572 7.088 1.00 . B B . 92 LYS HG2 1 1
3 8987 2 1 92 LYS HG3 H 22.012 -2.429 6.279 1.00 . B B . 92 LYS HG3 1 1
3 8988 2 1 92 LYS HZ1 H 17.433 -4.031 6.318 1.00 . B B . 92 LYS HZ1 1 1
3 8989 2 1 92 LYS HZ2 H 18.678 -3.429 7.212 1.00 . B B . 92 LYS HZ2 1 1
3 8990 2 1 92 LYS HZ3 H 18.274 -2.721 5.779 1.00 . B B . 92 LYS HZ3 1 1
3 8991 2 1 92 LYS N N 21.560 -6.293 7.732 1.00 . B B . 92 LYS N 1 1
3 8992 2 1 92 LYS NZ N 18.345 -3.598 6.274 1.00 . B B . 92 LYS NZ 1 1
3 8993 2 1 92 LYS O O 18.991 -5.799 8.188 1.00 . B B . 92 LYS O 1 1
3 8994 2 1 92 LYS OXT O 19.275 -3.745 8.877 1.00 . B B . 92 LYS OXT 1 1
4 8995 1 1 1 MET C C 10.937 2.911 21.262 1.00 . A A . 1 MET C 1 1
4 8996 1 1 1 MET CA C 12.200 3.732 21.486 1.00 . A A . 1 MET CA 1 1
4 8997 1 1 1 MET CB C 11.994 5.090 22.189 1.00 . A A . 1 MET CB 1 1
4 8998 1 1 1 MET CE C 9.669 6.774 24.211 1.00 . A A . 1 MET CE 1 1
4 8999 1 1 1 MET CG C 11.698 4.934 23.687 1.00 . A A . 1 MET CG 1 1
4 9000 1 1 1 MET HA H 12.882 3.148 22.104 1.00 . A A . 1 MET HA 1 1
4 9001 1 1 1 MET HB2 H 12.897 5.688 22.070 1.00 . A A . 1 MET HB2 1 1
4 9002 1 1 1 MET HB3 H 11.154 5.603 21.719 1.00 . A A . 1 MET HB3 1 1
4 9003 1 1 1 MET HE1 H 9.339 7.703 24.674 1.00 . A A . 1 MET HE1 1 1
4 9004 1 1 1 MET HE2 H 9.513 6.833 23.134 1.00 . A A . 1 MET HE2 1 1
4 9005 1 1 1 MET HE3 H 9.091 5.943 24.617 1.00 . A A . 1 MET HE3 1 1
4 9006 1 1 1 MET HG2 H 10.805 4.318 23.802 1.00 . A A . 1 MET HG2 1 1
4 9007 1 1 1 MET HG3 H 12.539 4.420 24.153 1.00 . A A . 1 MET HG3 1 1
4 9008 1 1 1 MET N N 12.804 3.919 20.152 1.00 . A A . 1 MET N 1 1
4 9009 1 1 1 MET O O 11.056 1.870 20.631 1.00 . A A . 1 MET O 1 1
4 9010 1 1 1 MET SD S 11.431 6.503 24.550 1.00 . A A . 1 MET SD 1 1
4 9011 1 1 2 GLU C C 8.040 4.819 20.791 1.00 . A A . 2 GLU C 1 1
4 9012 1 1 2 GLU CA C 8.632 3.406 20.737 1.00 . A A . 2 GLU CA 1 1
4 9013 1 1 2 GLU CB C 7.577 2.325 21.036 1.00 . A A . 2 GLU CB 1 1
4 9014 1 1 2 GLU CD C 5.546 1.206 19.950 1.00 . A A . 2 GLU CD 1 1
4 9015 1 1 2 GLU CG C 6.409 2.457 20.044 1.00 . A A . 2 GLU CG 1 1
4 9016 1 1 2 GLU H H 9.624 3.709 22.612 1.00 . A A . 2 GLU H 1 1
4 9017 1 1 2 GLU HA H 9.015 3.225 19.734 1.00 . A A . 2 GLU HA 1 1
4 9018 1 1 2 GLU HB2 H 8.030 1.338 20.934 1.00 . A A . 2 GLU HB2 1 1
4 9019 1 1 2 GLU HB3 H 7.206 2.449 22.053 1.00 . A A . 2 GLU HB3 1 1
4 9020 1 1 2 GLU HG2 H 5.780 3.289 20.360 1.00 . A A . 2 GLU HG2 1 1
4 9021 1 1 2 GLU HG3 H 6.817 2.671 19.056 1.00 . A A . 2 GLU HG3 1 1
4 9022 1 1 2 GLU N N 9.754 3.376 21.668 1.00 . A A . 2 GLU N 1 1
4 9023 1 1 2 GLU O O 7.881 5.391 21.871 1.00 . A A . 2 GLU O 1 1
4 9024 1 1 2 GLU OE1 O 5.812 0.369 19.060 1.00 . A A . 2 GLU OE1 1 1
4 9025 1 1 2 GLU OE2 O 4.498 1.125 20.626 1.00 . A A . 2 GLU OE2 1 1
4 9026 1 1 3 THR C C 5.848 6.138 18.299 1.00 . A A . 3 THR C 1 1
4 9027 1 1 3 THR CA C 6.856 6.529 19.386 1.00 . A A . 3 THR CA 1 1
4 9028 1 1 3 THR CB C 7.690 7.739 18.946 1.00 . A A . 3 THR CB 1 1
4 9029 1 1 3 THR CG2 C 8.920 7.990 19.821 1.00 . A A . 3 THR CG2 1 1
4 9030 1 1 3 THR H H 8.113 4.931 18.792 1.00 . A A . 3 THR H 1 1
4 9031 1 1 3 THR HA H 6.327 6.778 20.306 1.00 . A A . 3 THR HA 1 1
4 9032 1 1 3 THR HB H 7.053 8.622 18.994 1.00 . A A . 3 THR HB 1 1
4 9033 1 1 3 THR HG1 H 8.610 8.329 17.339 1.00 . A A . 3 THR HG1 1 1
4 9034 1 1 3 THR HG21 H 9.470 8.864 19.471 1.00 . A A . 3 THR HG21 1 1
4 9035 1 1 3 THR HG22 H 8.602 8.159 20.850 1.00 . A A . 3 THR HG22 1 1
4 9036 1 1 3 THR HG23 H 9.575 7.119 19.782 1.00 . A A . 3 THR HG23 1 1
4 9037 1 1 3 THR N N 7.722 5.362 19.617 1.00 . A A . 3 THR N 1 1
4 9038 1 1 3 THR O O 6.153 5.212 17.551 1.00 . A A . 3 THR O 1 1
4 9039 1 1 3 THR OG1 O 8.117 7.554 17.619 1.00 . A A . 3 THR OG1 1 1
4 9040 1 1 4 PRO C C 4.121 6.229 15.767 1.00 . A A . 4 PRO C 1 1
4 9041 1 1 4 PRO CA C 3.637 6.337 17.221 1.00 . A A . 4 PRO CA 1 1
4 9042 1 1 4 PRO CB C 2.471 7.320 17.389 1.00 . A A . 4 PRO CB 1 1
4 9043 1 1 4 PRO CD C 4.224 7.964 18.876 1.00 . A A . 4 PRO CD 1 1
4 9044 1 1 4 PRO CG C 3.108 8.557 18.017 1.00 . A A . 4 PRO CG 1 1
4 9045 1 1 4 PRO HA H 3.304 5.345 17.529 1.00 . A A . 4 PRO HA 1 1
4 9046 1 1 4 PRO HB2 H 1.989 7.547 16.437 1.00 . A A . 4 PRO HB2 1 1
4 9047 1 1 4 PRO HB3 H 1.754 6.900 18.092 1.00 . A A . 4 PRO HB3 1 1
4 9048 1 1 4 PRO HD2 H 5.029 8.684 19.018 1.00 . A A . 4 PRO HD2 1 1
4 9049 1 1 4 PRO HD3 H 3.820 7.652 19.840 1.00 . A A . 4 PRO HD3 1 1
4 9050 1 1 4 PRO HG2 H 3.550 9.169 17.230 1.00 . A A . 4 PRO HG2 1 1
4 9051 1 1 4 PRO HG3 H 2.397 9.137 18.605 1.00 . A A . 4 PRO HG3 1 1
4 9052 1 1 4 PRO N N 4.678 6.792 18.151 1.00 . A A . 4 PRO N 1 1
4 9053 1 1 4 PRO O O 3.716 5.273 15.115 1.00 . A A . 4 PRO O 1 1
4 9054 1 1 5 LEU C C 6.513 5.758 13.773 1.00 . A A . 5 LEU C 1 1
4 9055 1 1 5 LEU CA C 5.522 6.926 13.879 1.00 . A A . 5 LEU CA 1 1
4 9056 1 1 5 LEU CB C 6.149 8.218 13.332 1.00 . A A . 5 LEU CB 1 1
4 9057 1 1 5 LEU CD1 C 5.200 8.293 10.954 1.00 . A A . 5 LEU CD1 1 1
4 9058 1 1 5 LEU CD2 C 7.640 8.891 11.348 1.00 . A A . 5 LEU CD2 1 1
4 9059 1 1 5 LEU CG C 6.450 8.058 11.820 1.00 . A A . 5 LEU CG 1 1
4 9060 1 1 5 LEU H H 5.324 7.889 15.794 1.00 . A A . 5 LEU H 1 1
4 9061 1 1 5 LEU HA H 4.667 6.685 13.247 1.00 . A A . 5 LEU HA 1 1
4 9062 1 1 5 LEU HB2 H 5.455 9.046 13.477 1.00 . A A . 5 LEU HB2 1 1
4 9063 1 1 5 LEU HB3 H 7.077 8.423 13.866 1.00 . A A . 5 LEU HB3 1 1
4 9064 1 1 5 LEU HD11 H 5.424 8.110 9.903 1.00 . A A . 5 LEU HD11 1 1
4 9065 1 1 5 LEU HD12 H 4.408 7.614 11.273 1.00 . A A . 5 LEU HD12 1 1
4 9066 1 1 5 LEU HD13 H 4.865 9.323 11.074 1.00 . A A . 5 LEU HD13 1 1
4 9067 1 1 5 LEU HD21 H 7.851 8.702 10.296 1.00 . A A . 5 LEU HD21 1 1
4 9068 1 1 5 LEU HD22 H 7.415 9.949 11.481 1.00 . A A . 5 LEU HD22 1 1
4 9069 1 1 5 LEU HD23 H 8.518 8.630 11.940 1.00 . A A . 5 LEU HD23 1 1
4 9070 1 1 5 LEU HG H 6.734 7.016 11.674 1.00 . A A . 5 LEU HG 1 1
4 9071 1 1 5 LEU N N 5.003 7.101 15.249 1.00 . A A . 5 LEU N 1 1
4 9072 1 1 5 LEU O O 6.393 4.945 12.852 1.00 . A A . 5 LEU O 1 1
4 9073 1 1 6 GLU C C 7.405 3.168 14.924 1.00 . A A . 6 GLU C 1 1
4 9074 1 1 6 GLU CA C 8.284 4.446 14.881 1.00 . A A . 6 GLU CA 1 1
4 9075 1 1 6 GLU CB C 9.157 4.681 16.136 1.00 . A A . 6 GLU CB 1 1
4 9076 1 1 6 GLU CD C 11.194 4.125 17.559 1.00 . A A . 6 GLU CD 1 1
4 9077 1 1 6 GLU CG C 10.268 3.666 16.413 1.00 . A A . 6 GLU CG 1 1
4 9078 1 1 6 GLU H H 7.565 6.391 15.387 1.00 . A A . 6 GLU H 1 1
4 9079 1 1 6 GLU HA H 8.944 4.365 14.016 1.00 . A A . 6 GLU HA 1 1
4 9080 1 1 6 GLU HB2 H 9.623 5.661 16.031 1.00 . A A . 6 GLU HB2 1 1
4 9081 1 1 6 GLU HB3 H 8.493 4.687 17.001 1.00 . A A . 6 GLU HB3 1 1
4 9082 1 1 6 GLU HG2 H 9.814 2.711 16.683 1.00 . A A . 6 GLU HG2 1 1
4 9083 1 1 6 GLU HG3 H 10.862 3.536 15.507 1.00 . A A . 6 GLU HG3 1 1
4 9084 1 1 6 GLU N N 7.437 5.635 14.729 1.00 . A A . 6 GLU N 1 1
4 9085 1 1 6 GLU O O 7.747 2.134 14.352 1.00 . A A . 6 GLU O 1 1
4 9086 1 1 6 GLU OE1 O 10.690 4.613 18.598 1.00 . A A . 6 GLU OE1 1 1
4 9087 1 1 6 GLU OE2 O 12.436 3.981 17.472 1.00 . A A . 6 GLU OE2 1 1
4 9088 1 1 7 LYS C C 4.416 2.059 14.219 1.00 . A A . 7 LYS C 1 1
4 9089 1 1 7 LYS CA C 5.161 2.245 15.560 1.00 . A A . 7 LYS CA 1 1
4 9090 1 1 7 LYS CB C 4.279 2.666 16.764 1.00 . A A . 7 LYS CB 1 1
4 9091 1 1 7 LYS CD C 2.345 1.106 16.759 1.00 . A A . 7 LYS CD 1 1
4 9092 1 1 7 LYS CE C 2.213 0.660 18.226 1.00 . A A . 7 LYS CE 1 1
4 9093 1 1 7 LYS CG C 2.762 2.560 16.650 1.00 . A A . 7 LYS CG 1 1
4 9094 1 1 7 LYS H H 5.932 4.179 15.853 1.00 . A A . 7 LYS H 1 1
4 9095 1 1 7 LYS HA H 5.638 1.294 15.800 1.00 . A A . 7 LYS HA 1 1
4 9096 1 1 7 LYS HB2 H 4.577 2.046 17.611 1.00 . A A . 7 LYS HB2 1 1
4 9097 1 1 7 LYS HB3 H 4.509 3.709 16.980 1.00 . A A . 7 LYS HB3 1 1
4 9098 1 1 7 LYS HD2 H 1.383 0.977 16.263 1.00 . A A . 7 LYS HD2 1 1
4 9099 1 1 7 LYS HD3 H 3.095 0.486 16.267 1.00 . A A . 7 LYS HD3 1 1
4 9100 1 1 7 LYS HE2 H 2.261 1.544 18.863 1.00 . A A . 7 LYS HE2 1 1
4 9101 1 1 7 LYS HE3 H 1.245 0.177 18.356 1.00 . A A . 7 LYS HE3 1 1
4 9102 1 1 7 LYS HG2 H 2.296 3.132 17.451 1.00 . A A . 7 LYS HG2 1 1
4 9103 1 1 7 LYS HG3 H 2.442 2.957 15.686 1.00 . A A . 7 LYS HG3 1 1
4 9104 1 1 7 LYS HZ1 H 3.131 -0.540 19.627 1.00 . A A . 7 LYS HZ1 1 1
4 9105 1 1 7 LYS HZ2 H 3.229 -1.116 18.088 1.00 . A A . 7 LYS HZ2 1 1
4 9106 1 1 7 LYS HZ3 H 4.173 0.152 18.557 1.00 . A A . 7 LYS HZ3 1 1
4 9107 1 1 7 LYS N N 6.181 3.279 15.465 1.00 . A A . 7 LYS N 1 1
4 9108 1 1 7 LYS NZ N 3.268 -0.286 18.661 1.00 . A A . 7 LYS NZ 1 1
4 9109 1 1 7 LYS O O 4.047 0.938 13.864 1.00 . A A . 7 LYS O 1 1
4 9110 1 1 8 ALA C C 4.410 2.323 11.116 1.00 . A A . 8 ALA C 1 1
4 9111 1 1 8 ALA CA C 3.566 3.104 12.124 1.00 . A A . 8 ALA CA 1 1
4 9112 1 1 8 ALA CB C 3.323 4.546 11.656 1.00 . A A . 8 ALA CB 1 1
4 9113 1 1 8 ALA H H 4.510 4.019 13.781 1.00 . A A . 8 ALA H 1 1
4 9114 1 1 8 ALA HA H 2.602 2.605 12.218 1.00 . A A . 8 ALA HA 1 1
4 9115 1 1 8 ALA HB1 H 2.818 4.535 10.690 1.00 . A A . 8 ALA HB1 1 1
4 9116 1 1 8 ALA HB2 H 2.698 5.064 12.385 1.00 . A A . 8 ALA HB2 1 1
4 9117 1 1 8 ALA HB3 H 4.278 5.064 11.562 1.00 . A A . 8 ALA HB3 1 1
4 9118 1 1 8 ALA N N 4.205 3.121 13.439 1.00 . A A . 8 ALA N 1 1
4 9119 1 1 8 ALA O O 3.909 1.371 10.533 1.00 . A A . 8 ALA O 1 1
4 9120 1 1 9 LEU C C 6.728 0.440 10.546 1.00 . A A . 9 LEU C 1 1
4 9121 1 1 9 LEU CA C 6.634 1.915 10.118 1.00 . A A . 9 LEU CA 1 1
4 9122 1 1 9 LEU CB C 8.011 2.615 10.135 1.00 . A A . 9 LEU CB 1 1
4 9123 1 1 9 LEU CD1 C 8.345 3.348 7.715 1.00 . A A . 9 LEU CD1 1 1
4 9124 1 1 9 LEU CD2 C 7.074 4.864 9.259 1.00 . A A . 9 LEU CD2 1 1
4 9125 1 1 9 LEU CG C 8.196 3.817 9.174 1.00 . A A . 9 LEU CG 1 1
4 9126 1 1 9 LEU H H 6.063 3.437 11.501 1.00 . A A . 9 LEU H 1 1
4 9127 1 1 9 LEU HA H 6.250 1.947 9.098 1.00 . A A . 9 LEU HA 1 1
4 9128 1 1 9 LEU HB2 H 8.185 2.975 11.149 1.00 . A A . 9 LEU HB2 1 1
4 9129 1 1 9 LEU HB3 H 8.765 1.869 9.880 1.00 . A A . 9 LEU HB3 1 1
4 9130 1 1 9 LEU HD11 H 8.526 4.201 7.060 1.00 . A A . 9 LEU HD11 1 1
4 9131 1 1 9 LEU HD12 H 9.184 2.658 7.643 1.00 . A A . 9 LEU HD12 1 1
4 9132 1 1 9 LEU HD13 H 7.431 2.845 7.404 1.00 . A A . 9 LEU HD13 1 1
4 9133 1 1 9 LEU HD21 H 7.273 5.703 8.591 1.00 . A A . 9 LEU HD21 1 1
4 9134 1 1 9 LEU HD22 H 6.128 4.403 8.974 1.00 . A A . 9 LEU HD22 1 1
4 9135 1 1 9 LEU HD23 H 7.004 5.235 10.281 1.00 . A A . 9 LEU HD23 1 1
4 9136 1 1 9 LEU HG H 9.122 4.313 9.461 1.00 . A A . 9 LEU HG 1 1
4 9137 1 1 9 LEU N N 5.702 2.649 10.983 1.00 . A A . 9 LEU N 1 1
4 9138 1 1 9 LEU O O 6.657 -0.441 9.687 1.00 . A A . 9 LEU O 1 1
4 9139 1 1 10 THR C C 5.450 -1.925 12.057 1.00 . A A . 10 THR C 1 1
4 9140 1 1 10 THR CA C 6.711 -1.165 12.470 1.00 . A A . 10 THR CA 1 1
4 9141 1 1 10 THR CB C 6.831 -1.057 13.992 1.00 . A A . 10 THR CB 1 1
4 9142 1 1 10 THR CG2 C 6.754 -2.421 14.678 1.00 . A A . 10 THR CG2 1 1
4 9143 1 1 10 THR H H 6.838 0.961 12.501 1.00 . A A . 10 THR H 1 1
4 9144 1 1 10 THR HA H 7.570 -1.729 12.104 1.00 . A A . 10 THR HA 1 1
4 9145 1 1 10 THR HB H 6.043 -0.411 14.378 1.00 . A A . 10 THR HB 1 1
4 9146 1 1 10 THR HG1 H 8.185 -0.432 15.219 1.00 . A A . 10 THR HG1 1 1
4 9147 1 1 10 THR HG21 H 6.869 -2.304 15.756 1.00 . A A . 10 THR HG21 1 1
4 9148 1 1 10 THR HG22 H 5.788 -2.880 14.466 1.00 . A A . 10 THR HG22 1 1
4 9149 1 1 10 THR HG23 H 7.552 -3.062 14.300 1.00 . A A . 10 THR HG23 1 1
4 9150 1 1 10 THR N N 6.766 0.180 11.867 1.00 . A A . 10 THR N 1 1
4 9151 1 1 10 THR O O 5.534 -3.082 11.647 1.00 . A A . 10 THR O 1 1
4 9152 1 1 10 THR OG1 O 8.097 -0.517 14.267 1.00 . A A . 10 THR OG1 1 1
4 9153 1 1 11 THR C C 3.055 -2.125 10.164 1.00 . A A . 11 THR C 1 1
4 9154 1 1 11 THR CA C 2.993 -1.806 11.651 1.00 . A A . 11 THR CA 1 1
4 9155 1 1 11 THR CB C 1.862 -0.822 11.992 1.00 . A A . 11 THR CB 1 1
4 9156 1 1 11 THR CG2 C 0.473 -1.342 11.621 1.00 . A A . 11 THR CG2 1 1
4 9157 1 1 11 THR H H 4.288 -0.324 12.467 1.00 . A A . 11 THR H 1 1
4 9158 1 1 11 THR HA H 2.804 -2.734 12.190 1.00 . A A . 11 THR HA 1 1
4 9159 1 1 11 THR HB H 2.041 0.114 11.463 1.00 . A A . 11 THR HB 1 1
4 9160 1 1 11 THR HG1 H 1.183 0.030 13.601 1.00 . A A . 11 THR HG1 1 1
4 9161 1 1 11 THR HG21 H -0.291 -0.612 11.890 1.00 . A A . 11 THR HG21 1 1
4 9162 1 1 11 THR HG22 H 0.432 -1.523 10.547 1.00 . A A . 11 THR HG22 1 1
4 9163 1 1 11 THR HG23 H 0.283 -2.273 12.156 1.00 . A A . 11 THR HG23 1 1
4 9164 1 1 11 THR N N 4.288 -1.266 12.100 1.00 . A A . 11 THR N 1 1
4 9165 1 1 11 THR O O 2.757 -3.253 9.788 1.00 . A A . 11 THR O 1 1
4 9166 1 1 11 THR OG1 O 1.873 -0.601 13.385 1.00 . A A . 11 THR OG1 1 1
4 9167 1 1 12 MET C C 4.584 -2.564 7.537 1.00 . A A . 12 MET C 1 1
4 9168 1 1 12 MET CA C 3.696 -1.362 7.889 1.00 . A A . 12 MET CA 1 1
4 9169 1 1 12 MET CB C 4.263 -0.092 7.225 1.00 . A A . 12 MET CB 1 1
4 9170 1 1 12 MET CE C 2.897 3.110 5.407 1.00 . A A . 12 MET CE 1 1
4 9171 1 1 12 MET CG C 3.307 1.096 7.292 1.00 . A A . 12 MET CG 1 1
4 9172 1 1 12 MET H H 3.816 -0.301 9.735 1.00 . A A . 12 MET H 1 1
4 9173 1 1 12 MET HA H 2.704 -1.545 7.475 1.00 . A A . 12 MET HA 1 1
4 9174 1 1 12 MET HB2 H 5.190 0.179 7.730 1.00 . A A . 12 MET HB2 1 1
4 9175 1 1 12 MET HB3 H 4.470 -0.311 6.178 1.00 . A A . 12 MET HB3 1 1
4 9176 1 1 12 MET HE1 H 3.211 4.048 4.947 1.00 . A A . 12 MET HE1 1 1
4 9177 1 1 12 MET HE2 H 2.881 2.326 4.648 1.00 . A A . 12 MET HE2 1 1
4 9178 1 1 12 MET HE3 H 1.898 3.230 5.827 1.00 . A A . 12 MET HE3 1 1
4 9179 1 1 12 MET HG2 H 2.436 0.881 6.673 1.00 . A A . 12 MET HG2 1 1
4 9180 1 1 12 MET HG3 H 2.979 1.224 8.325 1.00 . A A . 12 MET HG3 1 1
4 9181 1 1 12 MET N N 3.538 -1.189 9.342 1.00 . A A . 12 MET N 1 1
4 9182 1 1 12 MET O O 4.183 -3.375 6.704 1.00 . A A . 12 MET O 1 1
4 9183 1 1 12 MET SD S 4.053 2.648 6.725 1.00 . A A . 12 MET SD 1 1
4 9184 1 1 13 VAL C C 6.087 -5.157 8.454 1.00 . A A . 13 VAL C 1 1
4 9185 1 1 13 VAL CA C 6.670 -3.839 7.922 1.00 . A A . 13 VAL CA 1 1
4 9186 1 1 13 VAL CB C 8.123 -3.643 8.436 1.00 . A A . 13 VAL CB 1 1
4 9187 1 1 13 VAL CG1 C 8.829 -2.455 7.760 1.00 . A A . 13 VAL CG1 1 1
4 9188 1 1 13 VAL CG2 C 8.220 -3.493 9.956 1.00 . A A . 13 VAL CG2 1 1
4 9189 1 1 13 VAL H H 6.056 -1.985 8.822 1.00 . A A . 13 VAL H 1 1
4 9190 1 1 13 VAL HA H 6.738 -3.937 6.839 1.00 . A A . 13 VAL HA 1 1
4 9191 1 1 13 VAL HB H 8.672 -4.544 8.166 1.00 . A A . 13 VAL HB 1 1
4 9192 1 1 13 VAL HG11 H 9.862 -2.377 8.102 1.00 . A A . 13 VAL HG11 1 1
4 9193 1 1 13 VAL HG12 H 8.821 -2.599 6.680 1.00 . A A . 13 VAL HG12 1 1
4 9194 1 1 13 VAL HG13 H 8.301 -1.534 8.008 1.00 . A A . 13 VAL HG13 1 1
4 9195 1 1 13 VAL HG21 H 9.258 -3.406 10.272 1.00 . A A . 13 VAL HG21 1 1
4 9196 1 1 13 VAL HG22 H 7.678 -2.599 10.265 1.00 . A A . 13 VAL HG22 1 1
4 9197 1 1 13 VAL HG23 H 7.777 -4.370 10.432 1.00 . A A . 13 VAL HG23 1 1
4 9198 1 1 13 VAL N N 5.766 -2.692 8.161 1.00 . A A . 13 VAL N 1 1
4 9199 1 1 13 VAL O O 6.278 -6.193 7.819 1.00 . A A . 13 VAL O 1 1
4 9200 1 1 14 THR C C 3.553 -6.754 9.032 1.00 . A A . 14 THR C 1 1
4 9201 1 1 14 THR CA C 4.569 -6.284 10.061 1.00 . A A . 14 THR CA 1 1
4 9202 1 1 14 THR CB C 3.898 -5.977 11.404 1.00 . A A . 14 THR CB 1 1
4 9203 1 1 14 THR CG2 C 3.190 -7.193 11.995 1.00 . A A . 14 THR CG2 1 1
4 9204 1 1 14 THR H H 5.224 -4.251 10.055 1.00 . A A . 14 THR H 1 1
4 9205 1 1 14 THR HA H 5.287 -7.090 10.223 1.00 . A A . 14 THR HA 1 1
4 9206 1 1 14 THR HB H 3.182 -5.166 11.270 1.00 . A A . 14 THR HB 1 1
4 9207 1 1 14 THR HG1 H 4.479 -5.402 13.157 1.00 . A A . 14 THR HG1 1 1
4 9208 1 1 14 THR HG21 H 2.741 -6.937 12.955 1.00 . A A . 14 THR HG21 1 1
4 9209 1 1 14 THR HG22 H 2.409 -7.525 11.311 1.00 . A A . 14 THR HG22 1 1
4 9210 1 1 14 THR HG23 H 3.912 -7.997 12.140 1.00 . A A . 14 THR HG23 1 1
4 9211 1 1 14 THR N N 5.311 -5.121 9.548 1.00 . A A . 14 THR N 1 1
4 9212 1 1 14 THR O O 3.573 -7.930 8.668 1.00 . A A . 14 THR O 1 1
4 9213 1 1 14 THR OG1 O 4.896 -5.608 12.317 1.00 . A A . 14 THR OG1 1 1
4 9214 1 1 15 THR C C 2.454 -6.601 6.154 1.00 . A A . 15 THR C 1 1
4 9215 1 1 15 THR CA C 1.770 -6.139 7.427 1.00 . A A . 15 THR CA 1 1
4 9216 1 1 15 THR CB C 0.831 -4.963 7.150 1.00 . A A . 15 THR CB 1 1
4 9217 1 1 15 THR CG2 C -0.205 -4.871 8.261 1.00 . A A . 15 THR CG2 1 1
4 9218 1 1 15 THR H H 2.747 -4.899 8.863 1.00 . A A . 15 THR H 1 1
4 9219 1 1 15 THR HA H 1.154 -6.966 7.777 1.00 . A A . 15 THR HA 1 1
4 9220 1 1 15 THR HB H 0.331 -5.130 6.196 1.00 . A A . 15 THR HB 1 1
4 9221 1 1 15 THR HG1 H 0.883 -3.030 6.928 1.00 . A A . 15 THR HG1 1 1
4 9222 1 1 15 THR HG21 H -0.888 -4.045 8.062 1.00 . A A . 15 THR HG21 1 1
4 9223 1 1 15 THR HG22 H -0.769 -5.802 8.310 1.00 . A A . 15 THR HG22 1 1
4 9224 1 1 15 THR HG23 H 0.299 -4.701 9.214 1.00 . A A . 15 THR HG23 1 1
4 9225 1 1 15 THR N N 2.722 -5.843 8.506 1.00 . A A . 15 THR N 1 1
4 9226 1 1 15 THR O O 1.996 -7.573 5.565 1.00 . A A . 15 THR O 1 1
4 9227 1 1 15 THR OG1 O 1.509 -3.736 7.103 1.00 . A A . 15 THR OG1 1 1
4 9228 1 1 16 PHE C C 4.895 -7.811 4.692 1.00 . A A . 16 PHE C 1 1
4 9229 1 1 16 PHE CA C 4.323 -6.389 4.562 1.00 . A A . 16 PHE CA 1 1
4 9230 1 1 16 PHE CB C 5.427 -5.353 4.315 1.00 . A A . 16 PHE CB 1 1
4 9231 1 1 16 PHE CD1 C 5.661 -4.750 1.861 1.00 . A A . 16 PHE CD1 1 1
4 9232 1 1 16 PHE CD2 C 7.322 -6.218 2.861 1.00 . A A . 16 PHE CD2 1 1
4 9233 1 1 16 PHE CE1 C 6.374 -4.768 0.647 1.00 . A A . 16 PHE CE1 1 1
4 9234 1 1 16 PHE CE2 C 8.005 -6.270 1.637 1.00 . A A . 16 PHE CE2 1 1
4 9235 1 1 16 PHE CG C 6.142 -5.459 2.980 1.00 . A A . 16 PHE CG 1 1
4 9236 1 1 16 PHE CZ C 7.549 -5.527 0.532 1.00 . A A . 16 PHE CZ 1 1
4 9237 1 1 16 PHE H H 3.933 -5.224 6.304 1.00 . A A . 16 PHE H 1 1
4 9238 1 1 16 PHE HA H 3.641 -6.378 3.711 1.00 . A A . 16 PHE HA 1 1
4 9239 1 1 16 PHE HB2 H 4.981 -4.361 4.381 1.00 . A A . 16 PHE HB2 1 1
4 9240 1 1 16 PHE HB3 H 6.171 -5.456 5.106 1.00 . A A . 16 PHE HB3 1 1
4 9241 1 1 16 PHE HD1 H 4.740 -4.189 1.937 1.00 . A A . 16 PHE HD1 1 1
4 9242 1 1 16 PHE HD2 H 7.701 -6.762 3.714 1.00 . A A . 16 PHE HD2 1 1
4 9243 1 1 16 PHE HE1 H 6.015 -4.197 -0.197 1.00 . A A . 16 PHE HE1 1 1
4 9244 1 1 16 PHE HE2 H 8.889 -6.884 1.543 1.00 . A A . 16 PHE HE2 1 1
4 9245 1 1 16 PHE HZ H 8.098 -5.544 -0.398 1.00 . A A . 16 PHE HZ 1 1
4 9246 1 1 16 PHE N N 3.575 -5.994 5.758 1.00 . A A . 16 PHE N 1 1
4 9247 1 1 16 PHE O O 4.949 -8.546 3.705 1.00 . A A . 16 PHE O 1 1
4 9248 1 1 17 HIS C C 4.913 -10.712 5.894 1.00 . A A . 17 HIS C 1 1
4 9249 1 1 17 HIS CA C 5.912 -9.553 6.100 1.00 . A A . 17 HIS CA 1 1
4 9250 1 1 17 HIS CB C 6.595 -9.605 7.475 1.00 . A A . 17 HIS CB 1 1
4 9251 1 1 17 HIS CD2 C 8.938 -10.528 7.988 1.00 . A A . 17 HIS CD2 1 1
4 9252 1 1 17 HIS CE1 C 8.688 -12.620 7.383 1.00 . A A . 17 HIS CE1 1 1
4 9253 1 1 17 HIS CG C 7.642 -10.688 7.576 1.00 . A A . 17 HIS CG 1 1
4 9254 1 1 17 HIS H H 5.188 -7.634 6.693 1.00 . A A . 17 HIS H 1 1
4 9255 1 1 17 HIS HA H 6.689 -9.667 5.346 1.00 . A A . 17 HIS HA 1 1
4 9256 1 1 17 HIS HB2 H 7.068 -8.642 7.667 1.00 . A A . 17 HIS HB2 1 1
4 9257 1 1 17 HIS HB3 H 5.835 -9.782 8.236 1.00 . A A . 17 HIS HB3 1 1
4 9258 1 1 17 HIS HD1 H 6.670 -12.437 6.835 1.00 . A A . 17 HIS HD1 1 1
4 9259 1 1 17 HIS HD2 H 9.379 -9.607 8.342 1.00 . A A . 17 HIS HD2 1 1
4 9260 1 1 17 HIS HE1 H 8.881 -13.661 7.174 1.00 . A A . 17 HIS HE1 1 1
4 9261 1 1 17 HIS HE2 H 10.553 -11.955 8.107 1.00 . A A . 17 HIS HE2 1 1
4 9262 1 1 17 HIS N N 5.301 -8.237 5.891 1.00 . A A . 17 HIS N 1 1
4 9263 1 1 17 HIS ND1 N 7.511 -12.007 7.194 1.00 . A A . 17 HIS ND1 1 1
4 9264 1 1 17 HIS NE2 N 9.592 -11.757 7.871 1.00 . A A . 17 HIS NE2 1 1
4 9265 1 1 17 HIS O O 5.316 -11.814 5.517 1.00 . A A . 17 HIS O 1 1
4 9266 1 1 18 LYS C C 2.611 -11.942 4.280 1.00 . A A . 18 LYS C 1 1
4 9267 1 1 18 LYS CA C 2.577 -11.478 5.752 1.00 . A A . 18 LYS CA 1 1
4 9268 1 1 18 LYS CB C 1.191 -10.880 6.040 1.00 . A A . 18 LYS CB 1 1
4 9269 1 1 18 LYS CD C -0.472 -9.829 7.540 1.00 . A A . 18 LYS CD 1 1
4 9270 1 1 18 LYS CE C -1.062 -9.711 8.948 1.00 . A A . 18 LYS CE 1 1
4 9271 1 1 18 LYS CG C 0.866 -10.578 7.510 1.00 . A A . 18 LYS CG 1 1
4 9272 1 1 18 LYS H H 3.301 -9.572 6.398 1.00 . A A . 18 LYS H 1 1
4 9273 1 1 18 LYS HA H 2.740 -12.341 6.395 1.00 . A A . 18 LYS HA 1 1
4 9274 1 1 18 LYS HB2 H 1.112 -9.944 5.486 1.00 . A A . 18 LYS HB2 1 1
4 9275 1 1 18 LYS HB3 H 0.442 -11.584 5.673 1.00 . A A . 18 LYS HB3 1 1
4 9276 1 1 18 LYS HD2 H -0.318 -8.826 7.143 1.00 . A A . 18 LYS HD2 1 1
4 9277 1 1 18 LYS HD3 H -1.183 -10.363 6.910 1.00 . A A . 18 LYS HD3 1 1
4 9278 1 1 18 LYS HE2 H -1.203 -10.706 9.367 1.00 . A A . 18 LYS HE2 1 1
4 9279 1 1 18 LYS HE3 H -0.375 -9.150 9.582 1.00 . A A . 18 LYS HE3 1 1
4 9280 1 1 18 LYS HG2 H 0.785 -11.511 8.072 1.00 . A A . 18 LYS HG2 1 1
4 9281 1 1 18 LYS HG3 H 1.651 -9.959 7.945 1.00 . A A . 18 LYS HG3 1 1
4 9282 1 1 18 LYS HZ1 H -2.746 -8.936 9.819 1.00 . A A . 18 LYS HZ1 1 1
4 9283 1 1 18 LYS HZ2 H -2.234 -8.085 8.501 1.00 . A A . 18 LYS HZ2 1 1
4 9284 1 1 18 LYS HZ3 H -3.002 -9.530 8.301 1.00 . A A . 18 LYS HZ3 1 1
4 9285 1 1 18 LYS N N 3.603 -10.473 6.056 1.00 . A A . 18 LYS N 1 1
4 9286 1 1 18 LYS NZ N -2.365 -9.009 8.886 1.00 . A A . 18 LYS NZ 1 1
4 9287 1 1 18 LYS O O 2.285 -13.098 4.001 1.00 . A A . 18 LYS O 1 1
4 9288 1 1 19 TYR C C 4.148 -11.201 1.119 1.00 . A A . 19 TYR C 1 1
4 9289 1 1 19 TYR CA C 2.817 -11.191 1.898 1.00 . A A . 19 TYR CA 1 1
4 9290 1 1 19 TYR CB C 1.938 -10.039 1.391 1.00 . A A . 19 TYR CB 1 1
4 9291 1 1 19 TYR CD1 C -0.524 -10.689 1.571 1.00 . A A . 19 TYR CD1 1 1
4 9292 1 1 19 TYR CD2 C 0.395 -9.076 3.134 1.00 . A A . 19 TYR CD2 1 1
4 9293 1 1 19 TYR CE1 C -1.784 -10.570 2.191 1.00 . A A . 19 TYR CE1 1 1
4 9294 1 1 19 TYR CE2 C -0.856 -8.947 3.757 1.00 . A A . 19 TYR CE2 1 1
4 9295 1 1 19 TYR CG C 0.573 -9.945 2.048 1.00 . A A . 19 TYR CG 1 1
4 9296 1 1 19 TYR CZ C -1.949 -9.715 3.309 1.00 . A A . 19 TYR CZ 1 1
4 9297 1 1 19 TYR H H 3.378 -10.173 3.685 1.00 . A A . 19 TYR H 1 1
4 9298 1 1 19 TYR HA H 2.309 -12.137 1.711 1.00 . A A . 19 TYR HA 1 1
4 9299 1 1 19 TYR HB2 H 2.467 -9.102 1.564 1.00 . A A . 19 TYR HB2 1 1
4 9300 1 1 19 TYR HB3 H 1.794 -10.166 0.318 1.00 . A A . 19 TYR HB3 1 1
4 9301 1 1 19 TYR HD1 H -0.399 -11.352 0.728 1.00 . A A . 19 TYR HD1 1 1
4 9302 1 1 19 TYR HD2 H 1.232 -8.497 3.496 1.00 . A A . 19 TYR HD2 1 1
4 9303 1 1 19 TYR HE1 H -2.626 -11.131 1.814 1.00 . A A . 19 TYR HE1 1 1
4 9304 1 1 19 TYR HE2 H -0.982 -8.258 4.579 1.00 . A A . 19 TYR HE2 1 1
4 9305 1 1 19 TYR HH H -3.813 -10.214 3.578 1.00 . A A . 19 TYR HH 1 1
4 9306 1 1 19 TYR N N 2.969 -11.036 3.359 1.00 . A A . 19 TYR N 1 1
4 9307 1 1 19 TYR O O 4.207 -11.702 0.005 1.00 . A A . 19 TYR O 1 1
4 9308 1 1 19 TYR OH O -3.142 -9.646 3.964 1.00 . A A . 19 TYR OH 1 1
4 9309 1 1 20 SER C C 7.185 -12.234 1.680 1.00 . A A . 20 SER C 1 1
4 9310 1 1 20 SER CA C 6.606 -10.894 1.214 1.00 . A A . 20 SER CA 1 1
4 9311 1 1 20 SER CB C 7.502 -9.720 1.643 1.00 . A A . 20 SER CB 1 1
4 9312 1 1 20 SER H H 5.113 -10.139 2.545 1.00 . A A . 20 SER H 1 1
4 9313 1 1 20 SER HA H 6.568 -10.908 0.125 1.00 . A A . 20 SER HA 1 1
4 9314 1 1 20 SER HB2 H 8.538 -9.964 1.402 1.00 . A A . 20 SER HB2 1 1
4 9315 1 1 20 SER HB3 H 7.201 -8.830 1.090 1.00 . A A . 20 SER HB3 1 1
4 9316 1 1 20 SER HG H 7.993 -8.700 3.247 1.00 . A A . 20 SER HG 1 1
4 9317 1 1 20 SER N N 5.232 -10.694 1.709 1.00 . A A . 20 SER N 1 1
4 9318 1 1 20 SER O O 7.366 -13.134 0.861 1.00 . A A . 20 SER O 1 1
4 9319 1 1 20 SER OG O 7.417 -9.438 3.036 1.00 . A A . 20 SER OG 1 1
4 9320 1 1 21 GLY C C 7.418 -14.873 3.626 1.00 . A A . 21 GLY C 1 1
4 9321 1 1 21 GLY CA C 8.131 -13.516 3.615 1.00 . A A . 21 GLY CA 1 1
4 9322 1 1 21 GLY H H 7.012 -11.709 3.620 1.00 . A A . 21 GLY H 1 1
4 9323 1 1 21 GLY HA2 H 8.319 -13.754 2.568 1.00 . A A . 21 GLY HA2 1 1
4 9324 1 1 21 GLY N N 7.393 -12.403 2.994 1.00 . A A . 21 GLY N 1 1
4 9325 1 1 21 GLY O O 7.678 -15.688 4.507 1.00 . A A . 21 GLY O 1 1
4 9326 1 1 22 ARG C C 6.941 -16.865 0.978 1.00 . A A . 22 ARG C 1 1
4 9327 1 1 22 ARG CA C 6.063 -16.385 2.151 1.00 . A A . 22 ARG CA 1 1
4 9328 1 1 22 ARG CB C 4.593 -16.277 1.721 1.00 . A A . 22 ARG CB 1 1
4 9329 1 1 22 ARG CD C 2.777 -14.997 0.491 1.00 . A A . 22 ARG CD 1 1
4 9330 1 1 22 ARG CG C 4.262 -15.050 0.844 1.00 . A A . 22 ARG CG 1 1
4 9331 1 1 22 ARG CZ C 0.704 -15.091 1.900 1.00 . A A . 22 ARG CZ 1 1
4 9332 1 1 22 ARG H H 6.096 -14.271 2.248 1.00 . A A . 22 ARG H 1 1
4 9333 1 1 22 ARG HA H 6.138 -17.118 2.954 1.00 . A A . 22 ARG HA 1 1
4 9334 1 1 22 ARG HB2 H 4.338 -17.176 1.159 1.00 . A A . 22 ARG HB2 1 1
4 9335 1 1 22 ARG HB3 H 3.981 -16.226 2.622 1.00 . A A . 22 ARG HB3 1 1
4 9336 1 1 22 ARG HD2 H 2.598 -14.172 -0.199 1.00 . A A . 22 ARG HD2 1 1
4 9337 1 1 22 ARG HD3 H 2.483 -15.932 0.015 1.00 . A A . 22 ARG HD3 1 1
4 9338 1 1 22 ARG HE H 2.471 -14.384 2.499 1.00 . A A . 22 ARG HE 1 1
4 9339 1 1 22 ARG HG2 H 4.530 -14.145 1.389 1.00 . A A . 22 ARG HG2 1 1
4 9340 1 1 22 ARG HG3 H 4.844 -15.105 -0.076 1.00 . A A . 22 ARG HG3 1 1
4 9341 1 1 22 ARG HH11 H 0.277 -15.434 -0.036 1.00 . A A . 22 ARG HH11 1 1
4 9342 1 1 22 ARG HH12 H -1.061 -15.618 1.071 1.00 . A A . 22 ARG HH12 1 1
4 9343 1 1 22 ARG HH21 H 0.808 -14.776 3.896 1.00 . A A . 22 ARG HH21 1 1
4 9344 1 1 22 ARG HH22 H -0.762 -15.247 3.280 1.00 . A A . 22 ARG HH22 1 1
4 9345 1 1 22 ARG N N 6.518 -15.087 2.668 1.00 . A A . 22 ARG N 1 1
4 9346 1 1 22 ARG NE N 1.980 -14.795 1.717 1.00 . A A . 22 ARG NE 1 1
4 9347 1 1 22 ARG NH1 N -0.088 -15.405 0.905 1.00 . A A . 22 ARG NH1 1 1
4 9348 1 1 22 ARG NH2 N 0.212 -15.033 3.120 1.00 . A A . 22 ARG NH2 1 1
4 9349 1 1 22 ARG O O 7.167 -18.064 0.843 1.00 . A A . 22 ARG O 1 1
4 9350 1 1 23 GLU C C 9.900 -15.786 -0.215 1.00 . A A . 23 GLU C 1 1
4 9351 1 1 23 GLU CA C 8.514 -16.085 -0.806 1.00 . A A . 23 GLU CA 1 1
4 9352 1 1 23 GLU CB C 8.256 -15.134 -1.995 1.00 . A A . 23 GLU CB 1 1
4 9353 1 1 23 GLU CD C 6.230 -16.517 -2.638 1.00 . A A . 23 GLU CD 1 1
4 9354 1 1 23 GLU CG C 6.817 -15.115 -2.530 1.00 . A A . 23 GLU CG 1 1
4 9355 1 1 23 GLU H H 7.159 -14.968 0.362 1.00 . A A . 23 GLU H 1 1
4 9356 1 1 23 GLU HA H 8.488 -17.117 -1.162 1.00 . A A . 23 GLU HA 1 1
4 9357 1 1 23 GLU HB2 H 8.508 -14.123 -1.677 1.00 . A A . 23 GLU HB2 1 1
4 9358 1 1 23 GLU HB3 H 8.913 -15.432 -2.812 1.00 . A A . 23 GLU HB3 1 1
4 9359 1 1 23 GLU HG2 H 6.197 -14.524 -1.856 1.00 . A A . 23 GLU HG2 1 1
4 9360 1 1 23 GLU HG3 H 6.812 -14.654 -3.517 1.00 . A A . 23 GLU HG3 1 1
4 9361 1 1 23 GLU N N 7.487 -15.913 0.218 1.00 . A A . 23 GLU N 1 1
4 9362 1 1 23 GLU O O 10.025 -15.353 0.935 1.00 . A A . 23 GLU O 1 1
4 9363 1 1 23 GLU OE1 O 6.886 -17.360 -3.296 1.00 . A A . 23 GLU OE1 1 1
4 9364 1 1 23 GLU OE2 O 5.159 -16.723 -2.024 1.00 . A A . 23 GLU OE2 1 1
4 9365 1 1 24 GLY C C 12.803 -14.314 -0.421 1.00 . A A . 24 GLY C 1 1
4 9366 1 1 24 GLY CA C 12.356 -15.768 -0.605 1.00 . A A . 24 GLY CA 1 1
4 9367 1 1 24 GLY H H 10.790 -16.207 -1.978 1.00 . A A . 24 GLY H 1 1
4 9368 1 1 24 GLY HA2 H 11.877 -15.626 0.364 1.00 . A A . 24 GLY HA2 1 1
4 9369 1 1 24 GLY N N 10.956 -15.945 -1.018 1.00 . A A . 24 GLY N 1 1
4 9370 1 1 24 GLY O O 13.918 -13.979 -0.806 1.00 . A A . 24 GLY O 1 1
4 9371 1 1 25 SER C C 11.494 -11.420 1.552 1.00 . A A . 25 SER C 1 1
4 9372 1 1 25 SER CA C 12.333 -12.044 0.430 1.00 . A A . 25 SER CA 1 1
4 9373 1 1 25 SER CB C 12.184 -11.208 -0.844 1.00 . A A . 25 SER CB 1 1
4 9374 1 1 25 SER H H 11.065 -13.760 0.454 1.00 . A A . 25 SER H 1 1
4 9375 1 1 25 SER HA H 13.380 -12.021 0.736 1.00 . A A . 25 SER HA 1 1
4 9376 1 1 25 SER HB2 H 12.746 -11.682 -1.648 1.00 . A A . 25 SER HB2 1 1
4 9377 1 1 25 SER HB3 H 11.129 -11.162 -1.115 1.00 . A A . 25 SER HB3 1 1
4 9378 1 1 25 SER HG H 12.559 -9.394 -1.474 1.00 . A A . 25 SER HG 1 1
4 9379 1 1 25 SER N N 11.981 -13.447 0.168 1.00 . A A . 25 SER N 1 1
4 9380 1 1 25 SER O O 10.304 -11.692 1.680 1.00 . A A . 25 SER O 1 1
4 9381 1 1 25 SER OG O 12.670 -9.888 -0.656 1.00 . A A . 25 SER OG 1 1
4 9382 1 1 26 LYS C C 11.287 -8.287 3.149 1.00 . A A . 26 LYS C 1 1
4 9383 1 1 26 LYS CA C 11.401 -9.807 3.436 1.00 . A A . 26 LYS CA 1 1
4 9384 1 1 26 LYS CB C 12.111 -10.117 4.764 1.00 . A A . 26 LYS CB 1 1
4 9385 1 1 26 LYS CD C 12.729 -11.895 6.504 1.00 . A A . 26 LYS CD 1 1
4 9386 1 1 26 LYS CE C 14.240 -11.636 6.596 1.00 . A A . 26 LYS CE 1 1
4 9387 1 1 26 LYS CG C 12.110 -11.618 5.124 1.00 . A A . 26 LYS CG 1 1
4 9388 1 1 26 LYS H H 13.083 -10.367 2.241 1.00 . A A . 26 LYS H 1 1
4 9389 1 1 26 LYS HA H 10.386 -10.198 3.500 1.00 . A A . 26 LYS HA 1 1
4 9390 1 1 26 LYS HB2 H 13.146 -9.782 4.689 1.00 . A A . 26 LYS HB2 1 1
4 9391 1 1 26 LYS HB3 H 11.609 -9.571 5.561 1.00 . A A . 26 LYS HB3 1 1
4 9392 1 1 26 LYS HD2 H 12.230 -11.258 7.234 1.00 . A A . 26 LYS HD2 1 1
4 9393 1 1 26 LYS HD3 H 12.550 -12.942 6.754 1.00 . A A . 26 LYS HD3 1 1
4 9394 1 1 26 LYS HE2 H 14.466 -10.722 6.046 1.00 . A A . 26 LYS HE2 1 1
4 9395 1 1 26 LYS HE3 H 14.503 -11.497 7.645 1.00 . A A . 26 LYS HE3 1 1
4 9396 1 1 26 LYS HG2 H 11.079 -11.976 5.125 1.00 . A A . 26 LYS HG2 1 1
4 9397 1 1 26 LYS HG3 H 12.680 -12.160 4.369 1.00 . A A . 26 LYS HG3 1 1
4 9398 1 1 26 LYS HZ1 H 16.057 -12.499 6.135 1.00 . A A . 26 LYS HZ1 1 1
4 9399 1 1 26 LYS HZ2 H 14.890 -13.581 6.555 1.00 . A A . 26 LYS HZ2 1 1
4 9400 1 1 26 LYS HZ3 H 14.856 -12.862 5.070 1.00 . A A . 26 LYS HZ3 1 1
4 9401 1 1 26 LYS N N 12.095 -10.542 2.363 1.00 . A A . 26 LYS N 1 1
4 9402 1 1 26 LYS NZ N 15.079 -12.729 6.046 1.00 . A A . 26 LYS NZ 1 1
4 9403 1 1 26 LYS O O 10.655 -7.559 3.918 1.00 . A A . 26 LYS O 1 1
4 9404 1 1 27 LEU C C 11.066 -6.343 0.112 1.00 . A A . 27 LEU C 1 1
4 9405 1 1 27 LEU CA C 11.724 -6.436 1.500 1.00 . A A . 27 LEU CA 1 1
4 9406 1 1 27 LEU CB C 13.104 -5.750 1.458 1.00 . A A . 27 LEU CB 1 1
4 9407 1 1 27 LEU CD1 C 15.020 -4.606 2.583 1.00 . A A . 27 LEU CD1 1 1
4 9408 1 1 27 LEU CD2 C 12.759 -4.414 3.620 1.00 . A A . 27 LEU CD2 1 1
4 9409 1 1 27 LEU CG C 13.693 -5.337 2.822 1.00 . A A . 27 LEU CG 1 1
4 9410 1 1 27 LEU H H 12.440 -8.445 1.495 1.00 . A A . 27 LEU H 1 1
4 9411 1 1 27 LEU HA H 11.093 -5.890 2.200 1.00 . A A . 27 LEU HA 1 1
4 9412 1 1 27 LEU HB2 H 13.806 -6.439 0.985 1.00 . A A . 27 LEU HB2 1 1
4 9413 1 1 27 LEU HB3 H 13.012 -4.851 0.848 1.00 . A A . 27 LEU HB3 1 1
4 9414 1 1 27 LEU HD11 H 15.463 -4.330 3.540 1.00 . A A . 27 LEU HD11 1 1
4 9415 1 1 27 LEU HD12 H 15.704 -5.261 2.043 1.00 . A A . 27 LEU HD12 1 1
4 9416 1 1 27 LEU HD13 H 14.838 -3.706 1.996 1.00 . A A . 27 LEU HD13 1 1
4 9417 1 1 27 LEU HD21 H 13.213 -4.150 4.575 1.00 . A A . 27 LEU HD21 1 1
4 9418 1 1 27 LEU HD22 H 12.572 -3.505 3.049 1.00 . A A . 27 LEU HD22 1 1
4 9419 1 1 27 LEU HD23 H 11.814 -4.928 3.802 1.00 . A A . 27 LEU HD23 1 1
4 9420 1 1 27 LEU HG H 13.876 -6.236 3.407 1.00 . A A . 27 LEU HG 1 1
4 9421 1 1 27 LEU N N 11.862 -7.813 2.029 1.00 . A A . 27 LEU N 1 1
4 9422 1 1 27 LEU O O 10.671 -5.238 -0.263 1.00 . A A . 27 LEU O 1 1
4 9423 1 1 28 THR C C 9.090 -8.556 -1.948 1.00 . A A . 28 THR C 1 1
4 9424 1 1 28 THR CA C 10.198 -7.505 -1.904 1.00 . A A . 28 THR CA 1 1
4 9425 1 1 28 THR CB C 11.163 -7.671 -3.090 1.00 . A A . 28 THR CB 1 1
4 9426 1 1 28 THR CG2 C 12.165 -6.526 -3.227 1.00 . A A . 28 THR CG2 1 1
4 9427 1 1 28 THR H H 11.277 -8.329 -0.254 1.00 . A A . 28 THR H 1 1
4 9428 1 1 28 THR HA H 9.717 -6.535 -2.021 1.00 . A A . 28 THR HA 1 1
4 9429 1 1 28 THR HB H 10.569 -7.723 -4.003 1.00 . A A . 28 THR HB 1 1
4 9430 1 1 28 THR HG1 H 12.475 -8.971 -3.709 1.00 . A A . 28 THR HG1 1 1
4 9431 1 1 28 THR HG21 H 12.818 -6.686 -4.084 1.00 . A A . 28 THR HG21 1 1
4 9432 1 1 28 THR HG22 H 11.624 -5.590 -3.361 1.00 . A A . 28 THR HG22 1 1
4 9433 1 1 28 THR HG23 H 12.771 -6.470 -2.323 1.00 . A A . 28 THR HG23 1 1
4 9434 1 1 28 THR N N 10.900 -7.462 -0.610 1.00 . A A . 28 THR N 1 1
4 9435 1 1 28 THR O O 9.037 -9.424 -1.081 1.00 . A A . 28 THR O 1 1
4 9436 1 1 28 THR OG1 O 11.899 -8.864 -2.949 1.00 . A A . 28 THR OG1 1 1
4 9437 1 1 29 LEU C C 6.537 -9.249 -4.678 1.00 . A A . 29 LEU C 1 1
4 9438 1 1 29 LEU CA C 7.090 -9.415 -3.247 1.00 . A A . 29 LEU CA 1 1
4 9439 1 1 29 LEU CB C 5.959 -9.299 -2.192 1.00 . A A . 29 LEU CB 1 1
4 9440 1 1 29 LEU CD1 C 3.888 -8.240 -1.251 1.00 . A A . 29 LEU CD1 1 1
4 9441 1 1 29 LEU CD2 C 5.576 -6.765 -2.359 1.00 . A A . 29 LEU CD2 1 1
4 9442 1 1 29 LEU CG C 4.932 -8.157 -2.374 1.00 . A A . 29 LEU CG 1 1
4 9443 1 1 29 LEU H H 8.286 -7.683 -3.572 1.00 . A A . 29 LEU H 1 1
4 9444 1 1 29 LEU HA H 7.503 -10.422 -3.175 1.00 . A A . 29 LEU HA 1 1
4 9445 1 1 29 LEU HB2 H 5.407 -10.239 -2.199 1.00 . A A . 29 LEU HB2 1 1
4 9446 1 1 29 LEU HB3 H 6.431 -9.161 -1.219 1.00 . A A . 29 LEU HB3 1 1
4 9447 1 1 29 LEU HD11 H 3.141 -7.457 -1.386 1.00 . A A . 29 LEU HD11 1 1
4 9448 1 1 29 LEU HD12 H 3.401 -9.214 -1.278 1.00 . A A . 29 LEU HD12 1 1
4 9449 1 1 29 LEU HD13 H 4.380 -8.105 -0.286 1.00 . A A . 29 LEU HD13 1 1
4 9450 1 1 29 LEU HD21 H 4.816 -5.995 -2.499 1.00 . A A . 29 LEU HD21 1 1
4 9451 1 1 29 LEU HD22 H 6.074 -6.608 -1.403 1.00 . A A . 29 LEU HD22 1 1
4 9452 1 1 29 LEU HD23 H 6.307 -6.697 -3.164 1.00 . A A . 29 LEU HD23 1 1
4 9453 1 1 29 LEU HG H 4.435 -8.294 -3.333 1.00 . A A . 29 LEU HG 1 1
4 9454 1 1 29 LEU N N 8.198 -8.474 -2.948 1.00 . A A . 29 LEU N 1 1
4 9455 1 1 29 LEU O O 6.803 -8.232 -5.311 1.00 . A A . 29 LEU O 1 1
4 9456 1 1 30 SER C C 4.030 -8.982 -6.623 1.00 . A A . 30 SER C 1 1
4 9457 1 1 30 SER CA C 5.072 -10.110 -6.496 1.00 . A A . 30 SER CA 1 1
4 9458 1 1 30 SER CB C 4.337 -11.413 -6.836 1.00 . A A . 30 SER CB 1 1
4 9459 1 1 30 SER H H 5.560 -11.024 -4.626 1.00 . A A . 30 SER H 1 1
4 9460 1 1 30 SER HA H 5.855 -9.940 -7.236 1.00 . A A . 30 SER HA 1 1
4 9461 1 1 30 SER HB2 H 3.767 -11.735 -5.964 1.00 . A A . 30 SER HB2 1 1
4 9462 1 1 30 SER HB3 H 3.658 -11.230 -7.668 1.00 . A A . 30 SER HB3 1 1
4 9463 1 1 30 SER HG H 4.732 -13.231 -7.400 1.00 . A A . 30 SER HG 1 1
4 9464 1 1 30 SER N N 5.732 -10.197 -5.177 1.00 . A A . 30 SER N 1 1
4 9465 1 1 30 SER O O 3.206 -8.742 -5.731 1.00 . A A . 30 SER O 1 1
4 9466 1 1 30 SER OG O 5.231 -12.436 -7.197 1.00 . A A . 30 SER OG 1 1
4 9467 1 1 31 ARG C C 1.540 -7.656 -7.944 1.00 . A A . 31 ARG C 1 1
4 9468 1 1 31 ARG CA C 3.021 -7.293 -8.151 1.00 . A A . 31 ARG CA 1 1
4 9469 1 1 31 ARG CB C 3.242 -6.786 -9.589 1.00 . A A . 31 ARG CB 1 1
4 9470 1 1 31 ARG CD C 5.068 -5.511 -10.894 1.00 . A A . 31 ARG CD 1 1
4 9471 1 1 31 ARG CG C 4.705 -6.766 -10.083 1.00 . A A . 31 ARG CG 1 1
4 9472 1 1 31 ARG CZ C 6.750 -3.766 -10.175 1.00 . A A . 31 ARG CZ 1 1
4 9473 1 1 31 ARG H H 4.600 -8.668 -8.536 1.00 . A A . 31 ARG H 1 1
4 9474 1 1 31 ARG HA H 3.243 -6.468 -7.475 1.00 . A A . 31 ARG HA 1 1
4 9475 1 1 31 ARG HB2 H 2.673 -7.430 -10.261 1.00 . A A . 31 ARG HB2 1 1
4 9476 1 1 31 ARG HB3 H 2.856 -5.769 -9.647 1.00 . A A . 31 ARG HB3 1 1
4 9477 1 1 31 ARG HD2 H 5.044 -5.757 -11.956 1.00 . A A . 31 ARG HD2 1 1
4 9478 1 1 31 ARG HD3 H 4.332 -4.733 -10.691 1.00 . A A . 31 ARG HD3 1 1
4 9479 1 1 31 ARG HE H 7.167 -5.675 -10.606 1.00 . A A . 31 ARG HE 1 1
4 9480 1 1 31 ARG HG2 H 5.363 -6.814 -9.214 1.00 . A A . 31 ARG HG2 1 1
4 9481 1 1 31 ARG HG3 H 4.871 -7.640 -10.711 1.00 . A A . 31 ARG HG3 1 1
4 9482 1 1 31 ARG HH11 H 4.936 -2.915 -10.402 1.00 . A A . 31 ARG HH11 1 1
4 9483 1 1 31 ARG HH12 H 6.179 -1.852 -9.802 1.00 . A A . 31 ARG HH12 1 1
4 9484 1 1 31 ARG HH21 H 8.639 -4.299 -9.715 1.00 . A A . 31 ARG HH21 1 1
4 9485 1 1 31 ARG HH22 H 8.233 -2.624 -9.421 1.00 . A A . 31 ARG HH22 1 1
4 9486 1 1 31 ARG N N 3.963 -8.373 -7.812 1.00 . A A . 31 ARG N 1 1
4 9487 1 1 31 ARG NE N 6.416 -5.002 -10.549 1.00 . A A . 31 ARG NE 1 1
4 9488 1 1 31 ARG NH1 N 5.894 -2.766 -10.121 1.00 . A A . 31 ARG NH1 1 1
4 9489 1 1 31 ARG NH2 N 7.967 -3.545 -9.737 1.00 . A A . 31 ARG NH2 1 1
4 9490 1 1 31 ARG O O 0.732 -6.788 -7.614 1.00 . A A . 31 ARG O 1 1
4 9491 1 1 32 LYS C C -0.444 -9.405 -6.222 1.00 . A A . 32 LYS C 1 1
4 9492 1 1 32 LYS CA C -0.171 -9.445 -7.729 1.00 . A A . 32 LYS CA 1 1
4 9493 1 1 32 LYS CB C -0.330 -10.887 -8.249 1.00 . A A . 32 LYS CB 1 1
4 9494 1 1 32 LYS CD C -1.913 -10.458 -10.275 1.00 . A A . 32 LYS CD 1 1
4 9495 1 1 32 LYS CE C -3.039 -11.504 -10.290 1.00 . A A . 32 LYS CE 1 1
4 9496 1 1 32 LYS CG C -0.554 -10.971 -9.763 1.00 . A A . 32 LYS CG 1 1
4 9497 1 1 32 LYS H H 1.830 -9.597 -8.456 1.00 . A A . 32 LYS H 1 1
4 9498 1 1 32 LYS HA H -0.910 -8.814 -8.224 1.00 . A A . 32 LYS HA 1 1
4 9499 1 1 32 LYS HB2 H 0.573 -11.444 -8.002 1.00 . A A . 32 LYS HB2 1 1
4 9500 1 1 32 LYS HB3 H -1.185 -11.342 -7.748 1.00 . A A . 32 LYS HB3 1 1
4 9501 1 1 32 LYS HD2 H -2.226 -9.635 -9.634 1.00 . A A . 32 LYS HD2 1 1
4 9502 1 1 32 LYS HD3 H -1.775 -10.096 -11.294 1.00 . A A . 32 LYS HD3 1 1
4 9503 1 1 32 LYS HE2 H -3.930 -11.045 -10.717 1.00 . A A . 32 LYS HE2 1 1
4 9504 1 1 32 LYS HE3 H -2.727 -12.337 -10.920 1.00 . A A . 32 LYS HE3 1 1
4 9505 1 1 32 LYS HG2 H 0.227 -10.385 -10.248 1.00 . A A . 32 LYS HG2 1 1
4 9506 1 1 32 LYS HG3 H -0.458 -12.016 -10.057 1.00 . A A . 32 LYS HG3 1 1
4 9507 1 1 32 LYS HZ1 H -4.129 -12.720 -9.020 1.00 . A A . 32 LYS HZ1 1 1
4 9508 1 1 32 LYS HZ2 H -2.572 -12.481 -8.539 1.00 . A A . 32 LYS HZ2 1 1
4 9509 1 1 32 LYS HZ3 H -3.687 -11.282 -8.349 1.00 . A A . 32 LYS HZ3 1 1
4 9510 1 1 32 LYS N N 1.162 -8.934 -8.085 1.00 . A A . 32 LYS N 1 1
4 9511 1 1 32 LYS NZ N -3.385 -12.041 -8.944 1.00 . A A . 32 LYS NZ 1 1
4 9512 1 1 32 LYS O O -1.463 -8.856 -5.813 1.00 . A A . 32 LYS O 1 1
4 9513 1 1 33 GLU C C 0.179 -8.799 -3.258 1.00 . A A . 33 GLU C 1 1
4 9514 1 1 33 GLU CA C 0.240 -10.162 -3.975 1.00 . A A . 33 GLU CA 1 1
4 9515 1 1 33 GLU CB C 1.347 -11.079 -3.417 1.00 . A A . 33 GLU CB 1 1
4 9516 1 1 33 GLU CD C 0.109 -12.894 -2.041 1.00 . A A . 33 GLU CD 1 1
4 9517 1 1 33 GLU CG C 1.048 -11.678 -2.030 1.00 . A A . 33 GLU CG 1 1
4 9518 1 1 33 GLU H H 1.305 -10.334 -5.814 1.00 . A A . 33 GLU H 1 1
4 9519 1 1 33 GLU HA H -0.719 -10.660 -3.824 1.00 . A A . 33 GLU HA 1 1
4 9520 1 1 33 GLU HB2 H 1.493 -11.902 -4.117 1.00 . A A . 33 GLU HB2 1 1
4 9521 1 1 33 GLU HB3 H 2.266 -10.497 -3.346 1.00 . A A . 33 GLU HB3 1 1
4 9522 1 1 33 GLU HG2 H 1.993 -11.982 -1.579 1.00 . A A . 33 GLU HG2 1 1
4 9523 1 1 33 GLU HG3 H 0.593 -10.901 -1.415 1.00 . A A . 33 GLU HG3 1 1
4 9524 1 1 33 GLU N N 0.443 -9.990 -5.419 1.00 . A A . 33 GLU N 1 1
4 9525 1 1 33 GLU O O -0.654 -8.599 -2.373 1.00 . A A . 33 GLU O 1 1
4 9526 1 1 33 GLU OE1 O -0.878 -12.858 -2.805 1.00 . A A . 33 GLU OE1 1 1
4 9527 1 1 33 GLU OE2 O 0.348 -13.833 -1.246 1.00 . A A . 33 GLU OE2 1 1
4 9528 1 1 34 LEU C C -0.540 -5.825 -3.376 1.00 . A A . 34 LEU C 1 1
4 9529 1 1 34 LEU CA C 0.865 -6.424 -3.218 1.00 . A A . 34 LEU CA 1 1
4 9530 1 1 34 LEU CB C 1.889 -5.549 -3.959 1.00 . A A . 34 LEU CB 1 1
4 9531 1 1 34 LEU CD1 C 2.230 -3.955 -1.990 1.00 . A A . 34 LEU CD1 1 1
4 9532 1 1 34 LEU CD2 C 2.868 -3.262 -4.287 1.00 . A A . 34 LEU CD2 1 1
4 9533 1 1 34 LEU CG C 1.875 -4.079 -3.474 1.00 . A A . 34 LEU CG 1 1
4 9534 1 1 34 LEU H H 1.648 -8.007 -4.421 1.00 . A A . 34 LEU H 1 1
4 9535 1 1 34 LEU HA H 1.113 -6.429 -2.156 1.00 . A A . 34 LEU HA 1 1
4 9536 1 1 34 LEU HB2 H 2.886 -5.960 -3.796 1.00 . A A . 34 LEU HB2 1 1
4 9537 1 1 34 LEU HB3 H 1.658 -5.566 -5.024 1.00 . A A . 34 LEU HB3 1 1
4 9538 1 1 34 LEU HD11 H 2.201 -2.911 -1.682 1.00 . A A . 34 LEU HD11 1 1
4 9539 1 1 34 LEU HD12 H 1.511 -4.524 -1.398 1.00 . A A . 34 LEU HD12 1 1
4 9540 1 1 34 LEU HD13 H 3.231 -4.350 -1.823 1.00 . A A . 34 LEU HD13 1 1
4 9541 1 1 34 LEU HD21 H 2.840 -2.221 -3.965 1.00 . A A . 34 LEU HD21 1 1
4 9542 1 1 34 LEU HD22 H 3.873 -3.660 -4.140 1.00 . A A . 34 LEU HD22 1 1
4 9543 1 1 34 LEU HD23 H 2.606 -3.320 -5.344 1.00 . A A . 34 LEU HD23 1 1
4 9544 1 1 34 LEU HG H 0.875 -3.675 -3.627 1.00 . A A . 34 LEU HG 1 1
4 9545 1 1 34 LEU N N 0.960 -7.806 -3.711 1.00 . A A . 34 LEU N 1 1
4 9546 1 1 34 LEU O O -1.023 -5.122 -2.486 1.00 . A A . 34 LEU O 1 1
4 9547 1 1 35 LYS C C -3.528 -6.115 -3.607 1.00 . A A . 35 LYS C 1 1
4 9548 1 1 35 LYS CA C -2.591 -5.634 -4.727 1.00 . A A . 35 LYS CA 1 1
4 9549 1 1 35 LYS CB C -3.045 -6.043 -6.156 1.00 . A A . 35 LYS CB 1 1
4 9550 1 1 35 LYS CD C -4.700 -7.456 -7.574 1.00 . A A . 35 LYS CD 1 1
4 9551 1 1 35 LYS CE C -5.143 -6.293 -8.460 1.00 . A A . 35 LYS CE 1 1
4 9552 1 1 35 LYS CG C -4.284 -6.967 -6.185 1.00 . A A . 35 LYS CG 1 1
4 9553 1 1 35 LYS H H -0.784 -6.670 -5.209 1.00 . A A . 35 LYS H 1 1
4 9554 1 1 35 LYS HA H -2.578 -4.545 -4.690 1.00 . A A . 35 LYS HA 1 1
4 9555 1 1 35 LYS HB2 H -3.283 -5.136 -6.712 1.00 . A A . 35 LYS HB2 1 1
4 9556 1 1 35 LYS HB3 H -2.219 -6.562 -6.642 1.00 . A A . 35 LYS HB3 1 1
4 9557 1 1 35 LYS HD2 H -3.854 -7.959 -8.042 1.00 . A A . 35 LYS HD2 1 1
4 9558 1 1 35 LYS HD3 H -5.527 -8.159 -7.470 1.00 . A A . 35 LYS HD3 1 1
4 9559 1 1 35 LYS HE2 H -5.886 -5.704 -7.922 1.00 . A A . 35 LYS HE2 1 1
4 9560 1 1 35 LYS HE3 H -4.278 -5.667 -8.678 1.00 . A A . 35 LYS HE3 1 1
4 9561 1 1 35 LYS HG2 H -4.066 -7.840 -5.571 1.00 . A A . 35 LYS HG2 1 1
4 9562 1 1 35 LYS HG3 H -5.122 -6.421 -5.753 1.00 . A A . 35 LYS HG3 1 1
4 9563 1 1 35 LYS HZ1 H -6.012 -5.962 -10.294 1.00 . A A . 35 LYS HZ1 1 1
4 9564 1 1 35 LYS HZ2 H -5.047 -7.297 -10.247 1.00 . A A . 35 LYS HZ2 1 1
4 9565 1 1 35 LYS HZ3 H -6.540 -7.332 -9.547 1.00 . A A . 35 LYS HZ3 1 1
4 9566 1 1 35 LYS N N -1.220 -6.108 -4.493 1.00 . A A . 35 LYS N 1 1
4 9567 1 1 35 LYS NZ N -5.732 -6.757 -9.737 1.00 . A A . 35 LYS NZ 1 1
4 9568 1 1 35 LYS O O -4.431 -5.389 -3.186 1.00 . A A . 35 LYS O 1 1
4 9569 1 1 36 GLU C C -3.739 -7.536 -0.715 1.00 . A A . 36 GLU C 1 1
4 9570 1 1 36 GLU CA C -4.055 -8.038 -2.132 1.00 . A A . 36 GLU CA 1 1
4 9571 1 1 36 GLU CB C -3.789 -9.542 -2.327 1.00 . A A . 36 GLU CB 1 1
4 9572 1 1 36 GLU CD C -6.124 -9.964 -3.275 1.00 . A A . 36 GLU CD 1 1
4 9573 1 1 36 GLU CG C -5.072 -10.369 -2.230 1.00 . A A . 36 GLU CG 1 1
4 9574 1 1 36 GLU H H -2.439 -7.796 -3.459 1.00 . A A . 36 GLU H 1 1
4 9575 1 1 36 GLU HA H -5.110 -7.847 -2.325 1.00 . A A . 36 GLU HA 1 1
4 9576 1 1 36 GLU HB2 H -3.345 -9.696 -3.310 1.00 . A A . 36 GLU HB2 1 1
4 9577 1 1 36 GLU HB3 H -3.094 -9.880 -1.558 1.00 . A A . 36 GLU HB3 1 1
4 9578 1 1 36 GLU HG2 H -4.824 -11.419 -2.374 1.00 . A A . 36 GLU HG2 1 1
4 9579 1 1 36 GLU HG3 H -5.500 -10.236 -1.236 1.00 . A A . 36 GLU HG3 1 1
4 9580 1 1 36 GLU N N -3.264 -7.325 -3.118 1.00 . A A . 36 GLU N 1 1
4 9581 1 1 36 GLU O O -4.668 -7.171 -0.001 1.00 . A A . 36 GLU O 1 1
4 9582 1 1 36 GLU OE1 O -5.771 -9.737 -4.451 1.00 . A A . 36 GLU OE1 1 1
4 9583 1 1 36 GLU OE2 O -7.302 -9.866 -2.867 1.00 . A A . 36 GLU OE2 1 1
4 9584 1 1 37 LEU C C -2.676 -5.376 1.046 1.00 . A A . 37 LEU C 1 1
4 9585 1 1 37 LEU CA C -1.974 -6.727 0.859 1.00 . A A . 37 LEU CA 1 1
4 9586 1 1 37 LEU CB C -0.431 -6.602 0.755 1.00 . A A . 37 LEU CB 1 1
4 9587 1 1 37 LEU CD1 C -0.020 -5.553 3.132 1.00 . A A . 37 LEU CD1 1 1
4 9588 1 1 37 LEU CD2 C 1.819 -5.720 1.474 1.00 . A A . 37 LEU CD2 1 1
4 9589 1 1 37 LEU CG C 0.301 -5.559 1.634 1.00 . A A . 37 LEU CG 1 1
4 9590 1 1 37 LEU H H -1.748 -7.788 -0.970 1.00 . A A . 37 LEU H 1 1
4 9591 1 1 37 LEU HA H -2.212 -7.351 1.720 1.00 . A A . 37 LEU HA 1 1
4 9592 1 1 37 LEU HB2 H -0.016 -7.577 1.005 1.00 . A A . 37 LEU HB2 1 1
4 9593 1 1 37 LEU HB3 H -0.200 -6.362 -0.283 1.00 . A A . 37 LEU HB3 1 1
4 9594 1 1 37 LEU HD11 H 0.522 -4.768 3.657 1.00 . A A . 37 LEU HD11 1 1
4 9595 1 1 37 LEU HD12 H -1.089 -5.390 3.265 1.00 . A A . 37 LEU HD12 1 1
4 9596 1 1 37 LEU HD13 H 0.255 -6.517 3.559 1.00 . A A . 37 LEU HD13 1 1
4 9597 1 1 37 LEU HD21 H 2.344 -4.944 2.032 1.00 . A A . 37 LEU HD21 1 1
4 9598 1 1 37 LEU HD22 H 2.120 -6.697 1.850 1.00 . A A . 37 LEU HD22 1 1
4 9599 1 1 37 LEU HD23 H 2.081 -5.640 0.418 1.00 . A A . 37 LEU HD23 1 1
4 9600 1 1 37 LEU HG H 0.020 -4.579 1.250 1.00 . A A . 37 LEU HG 1 1
4 9601 1 1 37 LEU N N -2.452 -7.400 -0.359 1.00 . A A . 37 LEU N 1 1
4 9602 1 1 37 LEU O O -3.294 -5.139 2.088 1.00 . A A . 37 LEU O 1 1
4 9603 1 1 38 ILE C C -4.719 -3.147 0.296 1.00 . A A . 38 ILE C 1 1
4 9604 1 1 38 ILE CA C -3.195 -3.145 0.088 1.00 . A A . 38 ILE CA 1 1
4 9605 1 1 38 ILE CB C -2.744 -2.349 -1.162 1.00 . A A . 38 ILE CB 1 1
4 9606 1 1 38 ILE CD1 C -0.619 -1.452 -2.313 1.00 . A A . 38 ILE CD1 1 1
4 9607 1 1 38 ILE CG1 C -1.220 -2.097 -1.062 1.00 . A A . 38 ILE CG1 1 1
4 9608 1 1 38 ILE CG2 C -3.507 -1.017 -1.326 1.00 . A A . 38 ILE CG2 1 1
4 9609 1 1 38 ILE H H -2.166 -4.784 -0.824 1.00 . A A . 38 ILE H 1 1
4 9610 1 1 38 ILE HA H -2.763 -2.651 0.958 1.00 . A A . 38 ILE HA 1 1
4 9611 1 1 38 ILE HB H -2.940 -2.959 -2.045 1.00 . A A . 38 ILE HB 1 1
4 9612 1 1 38 ILE HD11 H 0.453 -1.297 -2.184 1.00 . A A . 38 ILE HD11 1 1
4 9613 1 1 38 ILE HD12 H -0.785 -2.104 -3.170 1.00 . A A . 38 ILE HD12 1 1
4 9614 1 1 38 ILE HD13 H -1.100 -0.489 -2.489 1.00 . A A . 38 ILE HD13 1 1
4 9615 1 1 38 ILE HG12 H -1.036 -1.438 -0.213 1.00 . A A . 38 ILE HG12 1 1
4 9616 1 1 38 ILE HG13 H -0.724 -3.052 -0.895 1.00 . A A . 38 ILE HG13 1 1
4 9617 1 1 38 ILE HG21 H -3.166 -0.496 -2.221 1.00 . A A . 38 ILE HG21 1 1
4 9618 1 1 38 ILE HG22 H -4.575 -1.220 -1.412 1.00 . A A . 38 ILE HG22 1 1
4 9619 1 1 38 ILE HG23 H -3.326 -0.388 -0.454 1.00 . A A . 38 ILE HG23 1 1
4 9620 1 1 38 ILE N N -2.622 -4.504 0.032 1.00 . A A . 38 ILE N 1 1
4 9621 1 1 38 ILE O O -5.230 -2.243 0.950 1.00 . A A . 38 ILE O 1 1
4 9622 1 1 39 LYS C C -7.375 -5.193 1.057 1.00 . A A . 39 LYS C 1 1
4 9623 1 1 39 LYS CA C -6.887 -4.294 -0.104 1.00 . A A . 39 LYS CA 1 1
4 9624 1 1 39 LYS CB C -7.387 -4.780 -1.464 1.00 . A A . 39 LYS CB 1 1
4 9625 1 1 39 LYS CD C -8.444 -3.815 -3.547 1.00 . A A . 39 LYS CD 1 1
4 9626 1 1 39 LYS CE C -8.625 -2.502 -4.318 1.00 . A A . 39 LYS CE 1 1
4 9627 1 1 39 LYS CG C -7.411 -3.593 -2.447 1.00 . A A . 39 LYS CG 1 1
4 9628 1 1 39 LYS H H -4.949 -4.865 -0.739 1.00 . A A . 39 LYS H 1 1
4 9629 1 1 39 LYS HA H -7.301 -3.302 0.075 1.00 . A A . 39 LYS HA 1 1
4 9630 1 1 39 LYS HB2 H -6.719 -5.554 -1.843 1.00 . A A . 39 LYS HB2 1 1
4 9631 1 1 39 LYS HB3 H -8.393 -5.188 -1.360 1.00 . A A . 39 LYS HB3 1 1
4 9632 1 1 39 LYS HD2 H -8.097 -4.595 -4.224 1.00 . A A . 39 LYS HD2 1 1
4 9633 1 1 39 LYS HD3 H -9.393 -4.115 -3.103 1.00 . A A . 39 LYS HD3 1 1
4 9634 1 1 39 LYS HE2 H -8.937 -1.727 -3.620 1.00 . A A . 39 LYS HE2 1 1
4 9635 1 1 39 LYS HE3 H -7.669 -2.223 -4.760 1.00 . A A . 39 LYS HE3 1 1
4 9636 1 1 39 LYS HG2 H -7.662 -2.684 -1.901 1.00 . A A . 39 LYS HG2 1 1
4 9637 1 1 39 LYS HG3 H -6.426 -3.485 -2.900 1.00 . A A . 39 LYS HG3 1 1
4 9638 1 1 39 LYS HZ1 H -9.717 -1.714 -5.874 1.00 . A A . 39 LYS HZ1 1 1
4 9639 1 1 39 LYS HZ2 H -9.351 -3.310 -6.058 1.00 . A A . 39 LYS HZ2 1 1
4 9640 1 1 39 LYS HZ3 H -10.528 -2.851 -5.000 1.00 . A A . 39 LYS HZ3 1 1
4 9641 1 1 39 LYS N N -5.439 -4.148 -0.223 1.00 . A A . 39 LYS N 1 1
4 9642 1 1 39 LYS NZ N -9.634 -2.601 -5.398 1.00 . A A . 39 LYS NZ 1 1
4 9643 1 1 39 LYS O O -8.570 -5.193 1.357 1.00 . A A . 39 LYS O 1 1
4 9644 1 1 40 LYS C C -6.451 -5.988 4.212 1.00 . A A . 40 LYS C 1 1
4 9645 1 1 40 LYS CA C -6.777 -6.751 2.928 1.00 . A A . 40 LYS CA 1 1
4 9646 1 1 40 LYS CB C -5.937 -8.048 2.913 1.00 . A A . 40 LYS CB 1 1
4 9647 1 1 40 LYS CD C -7.299 -9.144 1.020 1.00 . A A . 40 LYS CD 1 1
4 9648 1 1 40 LYS CE C -7.839 -10.530 0.657 1.00 . A A . 40 LYS CE 1 1
4 9649 1 1 40 LYS CG C -6.674 -9.282 2.406 1.00 . A A . 40 LYS CG 1 1
4 9650 1 1 40 LYS H H -5.554 -6.011 1.355 1.00 . A A . 40 LYS H 1 1
4 9651 1 1 40 LYS HA H -7.836 -7.009 2.931 1.00 . A A . 40 LYS HA 1 1
4 9652 1 1 40 LYS HB2 H -5.071 -7.884 2.270 1.00 . A A . 40 LYS HB2 1 1
4 9653 1 1 40 LYS HB3 H -5.601 -8.248 3.931 1.00 . A A . 40 LYS HB3 1 1
4 9654 1 1 40 LYS HD2 H -8.111 -8.416 1.042 1.00 . A A . 40 LYS HD2 1 1
4 9655 1 1 40 LYS HD3 H -6.549 -8.828 0.295 1.00 . A A . 40 LYS HD3 1 1
4 9656 1 1 40 LYS HE2 H -7.003 -11.226 0.582 1.00 . A A . 40 LYS HE2 1 1
4 9657 1 1 40 LYS HE3 H -8.515 -10.864 1.443 1.00 . A A . 40 LYS HE3 1 1
4 9658 1 1 40 LYS HG2 H -5.963 -10.109 2.374 1.00 . A A . 40 LYS HG2 1 1
4 9659 1 1 40 LYS HG3 H -7.470 -9.514 3.114 1.00 . A A . 40 LYS HG3 1 1
4 9660 1 1 40 LYS HZ1 H -8.907 -11.439 -0.837 1.00 . A A . 40 LYS HZ1 1 1
4 9661 1 1 40 LYS HZ2 H -9.347 -9.873 -0.564 1.00 . A A . 40 LYS HZ2 1 1
4 9662 1 1 40 LYS HZ3 H -7.943 -10.210 -1.364 1.00 . A A . 40 LYS HZ3 1 1
4 9663 1 1 40 LYS N N -6.496 -5.963 1.716 1.00 . A A . 40 LYS N 1 1
4 9664 1 1 40 LYS NZ N -8.566 -10.511 -0.629 1.00 . A A . 40 LYS NZ 1 1
4 9665 1 1 40 LYS O O -7.273 -5.959 5.123 1.00 . A A . 40 LYS O 1 1
4 9666 1 1 41 GLU C C -5.338 -3.313 5.647 1.00 . A A . 41 GLU C 1 1
4 9667 1 1 41 GLU CA C -4.782 -4.741 5.528 1.00 . A A . 41 GLU CA 1 1
4 9668 1 1 41 GLU CB C -3.252 -4.727 5.575 1.00 . A A . 41 GLU CB 1 1
4 9669 1 1 41 GLU CD C -2.952 -7.075 6.572 1.00 . A A . 41 GLU CD 1 1
4 9670 1 1 41 GLU CG C -2.606 -6.111 5.446 1.00 . A A . 41 GLU CG 1 1
4 9671 1 1 41 GLU H H -4.632 -5.425 3.505 1.00 . A A . 41 GLU H 1 1
4 9672 1 1 41 GLU HA H -5.145 -5.316 6.379 1.00 . A A . 41 GLU HA 1 1
4 9673 1 1 41 GLU HB2 H -2.890 -4.103 4.757 1.00 . A A . 41 GLU HB2 1 1
4 9674 1 1 41 GLU HB3 H -2.943 -4.293 6.526 1.00 . A A . 41 GLU HB3 1 1
4 9675 1 1 41 GLU HG2 H -2.932 -6.555 4.505 1.00 . A A . 41 GLU HG2 1 1
4 9676 1 1 41 GLU HG3 H -1.524 -5.984 5.426 1.00 . A A . 41 GLU HG3 1 1
4 9677 1 1 41 GLU N N -5.252 -5.408 4.304 1.00 . A A . 41 GLU N 1 1
4 9678 1 1 41 GLU O O -5.243 -2.688 6.708 1.00 . A A . 41 GLU O 1 1
4 9679 1 1 41 GLU OE1 O -3.038 -6.663 7.749 1.00 . A A . 41 GLU OE1 1 1
4 9680 1 1 41 GLU OE2 O -3.014 -8.299 6.313 1.00 . A A . 41 GLU OE2 1 1
4 9681 1 1 42 LEU C C -7.975 -1.833 3.669 1.00 . A A . 42 LEU C 1 1
4 9682 1 1 42 LEU CA C -6.711 -1.576 4.502 1.00 . A A . 42 LEU CA 1 1
4 9683 1 1 42 LEU CB C -5.780 -0.477 3.942 1.00 . A A . 42 LEU CB 1 1
4 9684 1 1 42 LEU CD1 C -4.699 1.774 4.304 1.00 . A A . 42 LEU CD1 1 1
4 9685 1 1 42 LEU CD2 C -7.185 1.536 4.655 1.00 . A A . 42 LEU CD2 1 1
4 9686 1 1 42 LEU CG C -5.826 0.830 4.755 1.00 . A A . 42 LEU CG 1 1
4 9687 1 1 42 LEU H H -5.894 -3.353 3.715 1.00 . A A . 42 LEU H 1 1
4 9688 1 1 42 LEU HA H -7.017 -1.283 5.506 1.00 . A A . 42 LEU HA 1 1
4 9689 1 1 42 LEU HB2 H -4.756 -0.853 3.949 1.00 . A A . 42 LEU HB2 1 1
4 9690 1 1 42 LEU HB3 H -6.080 -0.258 2.917 1.00 . A A . 42 LEU HB3 1 1
4 9691 1 1 42 LEU HD11 H -4.712 2.681 4.907 1.00 . A A . 42 LEU HD11 1 1
4 9692 1 1 42 LEU HD12 H -3.739 1.273 4.425 1.00 . A A . 42 LEU HD12 1 1
4 9693 1 1 42 LEU HD13 H -4.844 2.034 3.256 1.00 . A A . 42 LEU HD13 1 1
4 9694 1 1 42 LEU HD21 H -7.185 2.442 5.263 1.00 . A A . 42 LEU HD21 1 1
4 9695 1 1 42 LEU HD22 H -7.377 1.802 3.616 1.00 . A A . 42 LEU HD22 1 1
4 9696 1 1 42 LEU HD23 H -7.966 0.866 5.011 1.00 . A A . 42 LEU HD23 1 1
4 9697 1 1 42 LEU HG H -5.660 0.576 5.802 1.00 . A A . 42 LEU HG 1 1
4 9698 1 1 42 LEU N N -5.954 -2.818 4.571 1.00 . A A . 42 LEU N 1 1
4 9699 1 1 42 LEU O O -7.875 -2.262 2.518 1.00 . A A . 42 LEU O 1 1
4 9700 1 1 43 CYS C C -10.603 -0.918 2.384 1.00 . A A . 43 CYS C 1 1
4 9701 1 1 43 CYS CA C -10.429 -1.913 3.544 1.00 . A A . 43 CYS CA 1 1
4 9702 1 1 43 CYS CB C -11.598 -1.864 4.543 1.00 . A A . 43 CYS CB 1 1
4 9703 1 1 43 CYS H H -9.216 -1.283 5.189 1.00 . A A . 43 CYS H 1 1
4 9704 1 1 43 CYS HA H -10.379 -2.919 3.127 1.00 . A A . 43 CYS HA 1 1
4 9705 1 1 43 CYS HB2 H -11.329 -2.405 5.449 1.00 . A A . 43 CYS HB2 1 1
4 9706 1 1 43 CYS HB3 H -11.828 -0.828 4.788 1.00 . A A . 43 CYS HB3 1 1
4 9707 1 1 43 CYS HG H -13.868 -2.472 4.803 1.00 . A A . 43 CYS HG 1 1
4 9708 1 1 43 CYS N N -9.170 -1.636 4.244 1.00 . A A . 43 CYS N 1 1
4 9709 1 1 43 CYS O O -10.922 0.252 2.617 1.00 . A A . 43 CYS O 1 1
4 9710 1 1 43 CYS SG S -13.042 -2.646 3.768 1.00 . A A . 43 CYS SG 1 1
4 9711 1 1 44 LEU C C -10.669 -1.018 -1.311 1.00 . A A . 44 LEU C 1 1
4 9712 1 1 44 LEU CA C -10.131 -0.458 0.005 1.00 . A A . 44 LEU CA 1 1
4 9713 1 1 44 LEU CB C -8.678 -0.016 -0.152 1.00 . A A . 44 LEU CB 1 1
4 9714 1 1 44 LEU CD1 C -6.732 1.129 0.727 1.00 . A A . 44 LEU CD1 1 1
4 9715 1 1 44 LEU CD2 C -8.913 2.312 0.899 1.00 . A A . 44 LEU CD2 1 1
4 9716 1 1 44 LEU CG C -8.223 0.943 0.950 1.00 . A A . 44 LEU CG 1 1
4 9717 1 1 44 LEU H H -10.068 -2.328 1.028 1.00 . A A . 44 LEU H 1 1
4 9718 1 1 44 LEU HA H -10.722 0.430 0.231 1.00 . A A . 44 LEU HA 1 1
4 9719 1 1 44 LEU HB2 H -8.041 -0.901 -0.127 1.00 . A A . 44 LEU HB2 1 1
4 9720 1 1 44 LEU HB3 H -8.569 0.483 -1.116 1.00 . A A . 44 LEU HB3 1 1
4 9721 1 1 44 LEU HD11 H -6.341 1.790 1.503 1.00 . A A . 44 LEU HD11 1 1
4 9722 1 1 44 LEU HD12 H -6.231 0.163 0.781 1.00 . A A . 44 LEU HD12 1 1
4 9723 1 1 44 LEU HD13 H -6.561 1.574 -0.254 1.00 . A A . 44 LEU HD13 1 1
4 9724 1 1 44 LEU HD21 H -8.527 2.957 1.688 1.00 . A A . 44 LEU HD21 1 1
4 9725 1 1 44 LEU HD22 H -8.723 2.777 -0.069 1.00 . A A . 44 LEU HD22 1 1
4 9726 1 1 44 LEU HD23 H -9.985 2.181 1.035 1.00 . A A . 44 LEU HD23 1 1
4 9727 1 1 44 LEU HG H -8.410 0.493 1.924 1.00 . A A . 44 LEU HG 1 1
4 9728 1 1 44 LEU N N -10.255 -1.345 1.166 1.00 . A A . 44 LEU N 1 1
4 9729 1 1 44 LEU O O -10.441 -0.431 -2.369 1.00 . A A . 44 LEU O 1 1
4 9730 1 1 45 GLY C C -13.280 -1.994 -3.018 1.00 . A A . 45 GLY C 1 1
4 9731 1 1 45 GLY CA C -12.087 -2.743 -2.395 1.00 . A A . 45 GLY CA 1 1
4 9732 1 1 45 GLY H H -11.539 -2.538 -0.348 1.00 . A A . 45 GLY H 1 1
4 9733 1 1 45 GLY HA2 H -11.492 -2.005 -2.934 1.00 . A A . 45 GLY HA2 1 1
4 9734 1 1 45 GLY N N -11.414 -2.103 -1.251 1.00 . A A . 45 GLY N 1 1
4 9735 1 1 45 GLY O O -13.879 -2.531 -3.943 1.00 . A A . 45 GLY O 1 1
4 9736 1 1 46 GLU C C -15.327 1.161 -2.591 1.00 . A A . 46 GLU C 1 1
4 9737 1 1 46 GLU CA C -15.063 -0.368 -2.510 1.00 . A A . 46 GLU CA 1 1
4 9738 1 1 46 GLU CB C -15.731 -1.012 -1.278 1.00 . A A . 46 GLU CB 1 1
4 9739 1 1 46 GLU CD C -13.776 -0.466 0.321 1.00 . A A . 46 GLU CD 1 1
4 9740 1 1 46 GLU CG C -15.294 -0.486 0.102 1.00 . A A . 46 GLU CG 1 1
4 9741 1 1 46 GLU H H -12.957 -0.174 -2.160 1.00 . A A . 46 GLU H 1 1
4 9742 1 1 46 GLU HA H -15.527 -0.799 -3.397 1.00 . A A . 46 GLU HA 1 1
4 9743 1 1 46 GLU HB2 H -16.806 -0.856 -1.365 1.00 . A A . 46 GLU HB2 1 1
4 9744 1 1 46 GLU HB3 H -15.516 -2.082 -1.306 1.00 . A A . 46 GLU HB3 1 1
4 9745 1 1 46 GLU HG2 H -15.669 0.531 0.213 1.00 . A A . 46 GLU HG2 1 1
4 9746 1 1 46 GLU HG3 H -15.742 -1.120 0.867 1.00 . A A . 46 GLU HG3 1 1
4 9747 1 1 46 GLU N N -13.655 -0.803 -2.530 1.00 . A A . 46 GLU N 1 1
4 9748 1 1 46 GLU O O -16.178 1.579 -3.365 1.00 . A A . 46 GLU O 1 1
4 9749 1 1 46 GLU OE1 O -13.116 0.491 -0.173 1.00 . A A . 46 GLU OE1 1 1
4 9750 1 1 46 GLU OE2 O -13.227 -1.470 0.813 1.00 . A A . 46 GLU OE2 1 1
4 9751 1 1 47 MET C C -14.869 4.415 -2.711 1.00 . A A . 47 MET C 1 1
4 9752 1 1 47 MET CA C -15.081 3.408 -1.562 1.00 . A A . 47 MET CA 1 1
4 9753 1 1 47 MET CB C -14.389 3.951 -0.302 1.00 . A A . 47 MET CB 1 1
4 9754 1 1 47 MET CE C -12.366 3.114 2.078 1.00 . A A . 47 MET CE 1 1
4 9755 1 1 47 MET CG C -14.847 3.248 0.969 1.00 . A A . 47 MET CG 1 1
4 9756 1 1 47 MET H H -13.797 1.701 -1.372 1.00 . A A . 47 MET H 1 1
4 9757 1 1 47 MET HA H -16.153 3.366 -1.368 1.00 . A A . 47 MET HA 1 1
4 9758 1 1 47 MET HB2 H -13.312 3.814 -0.409 1.00 . A A . 47 MET HB2 1 1
4 9759 1 1 47 MET HB3 H -14.612 5.015 -0.213 1.00 . A A . 47 MET HB3 1 1
4 9760 1 1 47 MET HE1 H -11.679 3.360 2.887 1.00 . A A . 47 MET HE1 1 1
4 9761 1 1 47 MET HE2 H -12.453 2.031 1.987 1.00 . A A . 47 MET HE2 1 1
4 9762 1 1 47 MET HE3 H -11.995 3.528 1.141 1.00 . A A . 47 MET HE3 1 1
4 9763 1 1 47 MET HG2 H -15.915 3.417 1.095 1.00 . A A . 47 MET HG2 1 1
4 9764 1 1 47 MET HG3 H -14.672 2.178 0.857 1.00 . A A . 47 MET HG3 1 1
4 9765 1 1 47 MET N N -14.649 2.016 -1.814 1.00 . A A . 47 MET N 1 1
4 9766 1 1 47 MET O O -15.385 5.525 -2.647 1.00 . A A . 47 MET O 1 1
4 9767 1 1 47 MET SD S -13.989 3.823 2.451 1.00 . A A . 47 MET SD 1 1
4 9768 1 1 48 LYS C C -14.304 4.836 -6.060 1.00 . A A . 48 LYS C 1 1
4 9769 1 1 48 LYS CA C -13.522 4.989 -4.734 1.00 . A A . 48 LYS CA 1 1
4 9770 1 1 48 LYS CB C -11.996 4.793 -4.910 1.00 . A A . 48 LYS CB 1 1
4 9771 1 1 48 LYS CD C -11.267 4.455 -2.431 1.00 . A A . 48 LYS CD 1 1
4 9772 1 1 48 LYS CE C -11.173 2.942 -2.663 1.00 . A A . 48 LYS CE 1 1
4 9773 1 1 48 LYS CG C -11.113 5.248 -3.734 1.00 . A A . 48 LYS CG 1 1
4 9774 1 1 48 LYS H H -13.700 3.124 -3.721 1.00 . A A . 48 LYS H 1 1
4 9775 1 1 48 LYS HA H -13.683 6.008 -4.382 1.00 . A A . 48 LYS HA 1 1
4 9776 1 1 48 LYS HB2 H -11.814 3.730 -5.070 1.00 . A A . 48 LYS HB2 1 1
4 9777 1 1 48 LYS HB3 H -11.689 5.352 -5.793 1.00 . A A . 48 LYS HB3 1 1
4 9778 1 1 48 LYS HD2 H -10.479 4.753 -1.741 1.00 . A A . 48 LYS HD2 1 1
4 9779 1 1 48 LYS HD3 H -12.239 4.683 -1.993 1.00 . A A . 48 LYS HD3 1 1
4 9780 1 1 48 LYS HE2 H -11.960 2.642 -3.353 1.00 . A A . 48 LYS HE2 1 1
4 9781 1 1 48 LYS HE3 H -10.203 2.714 -3.105 1.00 . A A . 48 LYS HE3 1 1
4 9782 1 1 48 LYS HG2 H -10.073 5.171 -4.051 1.00 . A A . 48 LYS HG2 1 1
4 9783 1 1 48 LYS HG3 H -11.351 6.289 -3.522 1.00 . A A . 48 LYS HG3 1 1
4 9784 1 1 48 LYS HZ1 H -11.250 1.181 -1.611 1.00 . A A . 48 LYS HZ1 1 1
4 9785 1 1 48 LYS HZ2 H -10.585 2.433 -0.769 1.00 . A A . 48 LYS HZ2 1 1
4 9786 1 1 48 LYS HZ3 H -12.218 2.367 -0.999 1.00 . A A . 48 LYS HZ3 1 1
4 9787 1 1 48 LYS N N -14.026 4.078 -3.688 1.00 . A A . 48 LYS N 1 1
4 9788 1 1 48 LYS NZ N -11.318 2.170 -1.413 1.00 . A A . 48 LYS NZ 1 1
4 9789 1 1 48 LYS O O -15.019 3.858 -6.256 1.00 . A A . 48 LYS O 1 1
4 9790 1 1 49 GLU C C -14.109 4.952 -9.339 1.00 . A A . 49 GLU C 1 1
4 9791 1 1 49 GLU CA C -14.821 5.826 -8.292 1.00 . A A . 49 GLU CA 1 1
4 9792 1 1 49 GLU CB C -14.954 7.271 -8.837 1.00 . A A . 49 GLU CB 1 1
4 9793 1 1 49 GLU CD C -12.449 7.808 -8.620 1.00 . A A . 49 GLU CD 1 1
4 9794 1 1 49 GLU CG C -13.882 8.305 -8.442 1.00 . A A . 49 GLU CG 1 1
4 9795 1 1 49 GLU H H -13.574 6.587 -6.739 1.00 . A A . 49 GLU H 1 1
4 9796 1 1 49 GLU HA H -15.826 5.426 -8.156 1.00 . A A . 49 GLU HA 1 1
4 9797 1 1 49 GLU HB2 H -14.954 7.207 -9.925 1.00 . A A . 49 GLU HB2 1 1
4 9798 1 1 49 GLU HB3 H -15.914 7.659 -8.496 1.00 . A A . 49 GLU HB3 1 1
4 9799 1 1 49 GLU HG2 H -14.016 9.195 -9.056 1.00 . A A . 49 GLU HG2 1 1
4 9800 1 1 49 GLU HG3 H -14.026 8.568 -7.393 1.00 . A A . 49 GLU HG3 1 1
4 9801 1 1 49 GLU N N -14.169 5.804 -6.968 1.00 . A A . 49 GLU N 1 1
4 9802 1 1 49 GLU O O -14.752 4.365 -10.204 1.00 . A A . 49 GLU O 1 1
4 9803 1 1 49 GLU OE1 O -11.949 7.204 -7.646 1.00 . A A . 49 GLU OE1 1 1
4 9804 1 1 49 GLU OE2 O -11.880 7.912 -9.728 1.00 . A A . 49 GLU OE2 1 1
4 9805 1 1 50 SER C C -10.447 4.464 -9.612 1.00 . A A . 50 SER C 1 1
4 9806 1 1 50 SER CA C -11.849 4.252 -10.205 1.00 . A A . 50 SER CA 1 1
4 9807 1 1 50 SER CB C -12.018 4.834 -11.625 1.00 . A A . 50 SER CB 1 1
4 9808 1 1 50 SER H H -12.359 5.308 -8.452 1.00 . A A . 50 SER H 1 1
4 9809 1 1 50 SER HA H -12.052 3.181 -10.254 1.00 . A A . 50 SER HA 1 1
4 9810 1 1 50 SER HB2 H -13.049 4.693 -11.947 1.00 . A A . 50 SER HB2 1 1
4 9811 1 1 50 SER HB3 H -11.784 5.898 -11.603 1.00 . A A . 50 SER HB3 1 1
4 9812 1 1 50 SER HG H -11.284 4.574 -13.419 1.00 . A A . 50 SER HG 1 1
4 9813 1 1 50 SER N N -12.784 4.879 -9.263 1.00 . A A . 50 SER N 1 1
4 9814 1 1 50 SER O O -10.300 4.326 -8.402 1.00 . A A . 50 SER O 1 1
4 9815 1 1 50 SER OG O -11.152 4.189 -12.550 1.00 . A A . 50 SER OG 1 1
4 9816 1 1 51 SER C C -7.205 4.812 -9.156 1.00 . A A . 51 SER C 1 1
4 9817 1 1 51 SER CA C -8.232 5.593 -9.999 1.00 . A A . 51 SER CA 1 1
4 9818 1 1 51 SER CB C -8.651 6.895 -9.291 1.00 . A A . 51 SER CB 1 1
4 9819 1 1 51 SER H H -9.467 4.525 -11.371 1.00 . A A . 51 SER H 1 1
4 9820 1 1 51 SER HA H -7.725 5.875 -10.922 1.00 . A A . 51 SER HA 1 1
4 9821 1 1 51 SER HB2 H -9.312 6.655 -8.459 1.00 . A A . 51 SER HB2 1 1
4 9822 1 1 51 SER HB3 H -7.762 7.402 -8.915 1.00 . A A . 51 SER HB3 1 1
4 9823 1 1 51 SER HG H -9.579 8.556 -9.729 1.00 . A A . 51 SER HG 1 1
4 9824 1 1 51 SER N N -9.426 4.815 -10.404 1.00 . A A . 51 SER N 1 1
4 9825 1 1 51 SER O O -6.025 4.760 -9.491 1.00 . A A . 51 SER O 1 1
4 9826 1 1 51 SER OG O -9.329 7.754 -10.195 1.00 . A A . 51 SER OG 1 1
4 9827 1 1 52 ILE C C -7.071 1.758 -8.379 1.00 . A A . 52 ILE C 1 1
4 9828 1 1 52 ILE CA C -6.955 2.989 -7.500 1.00 . A A . 52 ILE CA 1 1
4 9829 1 1 52 ILE CB C -7.490 2.726 -6.079 1.00 . A A . 52 ILE CB 1 1
4 9830 1 1 52 ILE CD1 C -5.501 1.213 -5.344 1.00 . A A . 52 ILE CD1 1 1
4 9831 1 1 52 ILE CG1 C -7.018 1.403 -5.420 1.00 . A A . 52 ILE CG1 1 1
4 9832 1 1 52 ILE CG2 C -9.018 2.814 -5.926 1.00 . A A . 52 ILE CG2 1 1
4 9833 1 1 52 ILE H H -8.511 4.428 -7.662 1.00 . A A . 52 ILE H 1 1
4 9834 1 1 52 ILE HA H -5.898 3.242 -7.421 1.00 . A A . 52 ILE HA 1 1
4 9835 1 1 52 ILE HB H -7.078 3.531 -5.472 1.00 . A A . 52 ILE HB 1 1
4 9836 1 1 52 ILE HD11 H -5.251 0.266 -4.870 1.00 . A A . 52 ILE HD11 1 1
4 9837 1 1 52 ILE HD12 H -5.086 1.227 -6.353 1.00 . A A . 52 ILE HD12 1 1
4 9838 1 1 52 ILE HD13 H -5.066 2.027 -4.764 1.00 . A A . 52 ILE HD13 1 1
4 9839 1 1 52 ILE HG12 H -7.411 1.373 -4.404 1.00 . A A . 52 ILE HG12 1 1
4 9840 1 1 52 ILE HG13 H -7.432 0.574 -5.995 1.00 . A A . 52 ILE HG13 1 1
4 9841 1 1 52 ILE HG21 H -9.328 2.701 -4.888 1.00 . A A . 52 ILE HG21 1 1
4 9842 1 1 52 ILE HG22 H -9.356 3.785 -6.289 1.00 . A A . 52 ILE HG22 1 1
4 9843 1 1 52 ILE HG23 H -9.481 2.024 -6.517 1.00 . A A . 52 ILE HG23 1 1
4 9844 1 1 52 ILE N N -7.645 4.138 -8.094 1.00 . A A . 52 ILE N 1 1
4 9845 1 1 52 ILE O O -6.106 1.008 -8.497 1.00 . A A . 52 ILE O 1 1
4 9846 1 1 53 ASP C C -7.855 0.190 -11.100 1.00 . A A . 53 ASP C 1 1
4 9847 1 1 53 ASP CA C -8.441 0.237 -9.672 1.00 . A A . 53 ASP CA 1 1
4 9848 1 1 53 ASP CB C -9.875 -0.269 -9.461 1.00 . A A . 53 ASP CB 1 1
4 9849 1 1 53 ASP CG C -9.920 -1.072 -8.148 1.00 . A A . 53 ASP CG 1 1
4 9850 1 1 53 ASP H H -8.973 2.190 -8.969 1.00 . A A . 53 ASP H 1 1
4 9851 1 1 53 ASP HA H -7.826 -0.473 -9.120 1.00 . A A . 53 ASP HA 1 1
4 9852 1 1 53 ASP HB2 H -10.560 0.577 -9.401 1.00 . A A . 53 ASP HB2 1 1
4 9853 1 1 53 ASP HB3 H -10.167 -0.907 -10.295 1.00 . A A . 53 ASP HB3 1 1
4 9854 1 1 53 ASP N N -8.228 1.507 -8.982 1.00 . A A . 53 ASP N 1 1
4 9855 1 1 53 ASP O O -7.681 -0.899 -11.644 1.00 . A A . 53 ASP O 1 1
4 9856 1 1 53 ASP OD1 O -10.051 -0.476 -7.054 1.00 . A A . 53 ASP OD1 1 1
4 9857 1 1 53 ASP OD2 O -9.699 -2.308 -8.158 1.00 . A A . 53 ASP OD2 1 1
4 9858 1 1 54 ASP C C -5.007 0.999 -12.271 1.00 . A A . 54 ASP C 1 1
4 9859 1 1 54 ASP CA C -6.422 1.391 -12.739 1.00 . A A . 54 ASP CA 1 1
4 9860 1 1 54 ASP CB C -6.398 2.792 -13.359 1.00 . A A . 54 ASP CB 1 1
4 9861 1 1 54 ASP CG C -5.432 2.851 -14.553 1.00 . A A . 54 ASP CG 1 1
4 9862 1 1 54 ASP H H -7.754 2.209 -11.282 1.00 . A A . 54 ASP H 1 1
4 9863 1 1 54 ASP HA H -6.737 0.681 -13.503 1.00 . A A . 54 ASP HA 1 1
4 9864 1 1 54 ASP HB2 H -7.401 3.051 -13.698 1.00 . A A . 54 ASP HB2 1 1
4 9865 1 1 54 ASP HB3 H -6.078 3.511 -12.606 1.00 . A A . 54 ASP HB3 1 1
4 9866 1 1 54 ASP N N -7.405 1.332 -11.641 1.00 . A A . 54 ASP N 1 1
4 9867 1 1 54 ASP O O -4.323 0.236 -12.954 1.00 . A A . 54 ASP O 1 1
4 9868 1 1 54 ASP OD1 O -5.826 2.362 -15.639 1.00 . A A . 54 ASP OD1 1 1
4 9869 1 1 54 ASP OD2 O -4.290 3.336 -14.368 1.00 . A A . 54 ASP OD2 1 1
4 9870 1 1 55 LEU C C -3.354 -0.517 -10.155 1.00 . A A . 55 LEU C 1 1
4 9871 1 1 55 LEU CA C -3.312 0.991 -10.474 1.00 . A A . 55 LEU CA 1 1
4 9872 1 1 55 LEU CB C -2.992 1.816 -9.216 1.00 . A A . 55 LEU CB 1 1
4 9873 1 1 55 LEU CD1 C -2.852 4.012 -8.024 1.00 . A A . 55 LEU CD1 1 1
4 9874 1 1 55 LEU CD2 C -1.554 3.719 -10.127 1.00 . A A . 55 LEU CD2 1 1
4 9875 1 1 55 LEU CG C -2.857 3.339 -9.406 1.00 . A A . 55 LEU CG 1 1
4 9876 1 1 55 LEU H H -5.151 2.080 -10.557 1.00 . A A . 55 LEU H 1 1
4 9877 1 1 55 LEU HA H -2.519 1.162 -11.202 1.00 . A A . 55 LEU HA 1 1
4 9878 1 1 55 LEU HB2 H -3.792 1.643 -8.495 1.00 . A A . 55 LEU HB2 1 1
4 9879 1 1 55 LEU HB3 H -2.050 1.449 -8.810 1.00 . A A . 55 LEU HB3 1 1
4 9880 1 1 55 LEU HD11 H -2.774 5.092 -8.144 1.00 . A A . 55 LEU HD11 1 1
4 9881 1 1 55 LEU HD12 H -3.775 3.772 -7.499 1.00 . A A . 55 LEU HD12 1 1
4 9882 1 1 55 LEU HD13 H -2.000 3.650 -7.446 1.00 . A A . 55 LEU HD13 1 1
4 9883 1 1 55 LEU HD21 H -1.491 4.801 -10.242 1.00 . A A . 55 LEU HD21 1 1
4 9884 1 1 55 LEU HD22 H -0.702 3.368 -9.545 1.00 . A A . 55 LEU HD22 1 1
4 9885 1 1 55 LEU HD23 H -1.538 3.252 -11.112 1.00 . A A . 55 LEU HD23 1 1
4 9886 1 1 55 LEU HG H -3.704 3.700 -9.987 1.00 . A A . 55 LEU HG 1 1
4 9887 1 1 55 LEU N N -4.582 1.428 -11.075 1.00 . A A . 55 LEU N 1 1
4 9888 1 1 55 LEU O O -2.407 -1.251 -10.456 1.00 . A A . 55 LEU O 1 1
4 9889 1 1 56 MET C C -4.865 -3.150 -10.857 1.00 . A A . 56 MET C 1 1
4 9890 1 1 56 MET CA C -4.821 -2.432 -9.508 1.00 . A A . 56 MET CA 1 1
4 9891 1 1 56 MET CB C -6.182 -2.668 -8.839 1.00 . A A . 56 MET CB 1 1
4 9892 1 1 56 MET CE C -4.062 -2.481 -5.845 1.00 . A A . 56 MET CE 1 1
4 9893 1 1 56 MET CG C -6.310 -2.173 -7.403 1.00 . A A . 56 MET CG 1 1
4 9894 1 1 56 MET H H -5.183 -0.340 -9.310 1.00 . A A . 56 MET H 1 1
4 9895 1 1 56 MET HA H -4.044 -2.889 -8.892 1.00 . A A . 56 MET HA 1 1
4 9896 1 1 56 MET HB2 H -6.941 -2.163 -9.437 1.00 . A A . 56 MET HB2 1 1
4 9897 1 1 56 MET HB3 H -6.375 -3.742 -8.842 1.00 . A A . 56 MET HB3 1 1
4 9898 1 1 56 MET HE1 H -3.499 -3.048 -5.102 1.00 . A A . 56 MET HE1 1 1
4 9899 1 1 56 MET HE2 H -3.483 -2.413 -6.766 1.00 . A A . 56 MET HE2 1 1
4 9900 1 1 56 MET HE3 H -4.259 -1.479 -5.463 1.00 . A A . 56 MET HE3 1 1
4 9901 1 1 56 MET HG2 H -5.790 -1.218 -7.317 1.00 . A A . 56 MET HG2 1 1
4 9902 1 1 56 MET HG3 H -7.366 -2.017 -7.181 1.00 . A A . 56 MET HG3 1 1
4 9903 1 1 56 MET N N -4.493 -1.000 -9.638 1.00 . A A . 56 MET N 1 1
4 9904 1 1 56 MET O O -4.747 -4.373 -10.870 1.00 . A A . 56 MET O 1 1
4 9905 1 1 56 MET SD S -5.624 -3.314 -6.177 1.00 . A A . 56 MET SD 1 1
4 9906 1 1 57 LYS C C -3.356 -2.953 -13.731 1.00 . A A . 57 LYS C 1 1
4 9907 1 1 57 LYS CA C -4.839 -3.015 -13.318 1.00 . A A . 57 LYS CA 1 1
4 9908 1 1 57 LYS CB C -5.756 -2.314 -14.340 1.00 . A A . 57 LYS CB 1 1
4 9909 1 1 57 LYS CD C -5.599 -4.108 -16.246 1.00 . A A . 57 LYS CD 1 1
4 9910 1 1 57 LYS CE C -5.100 -5.446 -15.669 1.00 . A A . 57 LYS CE 1 1
4 9911 1 1 57 LYS CG C -6.486 -3.254 -15.315 1.00 . A A . 57 LYS CG 1 1
4 9912 1 1 57 LYS H H -5.357 -1.493 -11.919 1.00 . A A . 57 LYS H 1 1
4 9913 1 1 57 LYS HA H -5.123 -4.067 -13.284 1.00 . A A . 57 LYS HA 1 1
4 9914 1 1 57 LYS HB2 H -6.508 -1.750 -13.787 1.00 . A A . 57 LYS HB2 1 1
4 9915 1 1 57 LYS HB3 H -5.147 -1.626 -14.928 1.00 . A A . 57 LYS HB3 1 1
4 9916 1 1 57 LYS HD2 H -6.175 -4.328 -17.145 1.00 . A A . 57 LYS HD2 1 1
4 9917 1 1 57 LYS HD3 H -4.725 -3.513 -16.512 1.00 . A A . 57 LYS HD3 1 1
4 9918 1 1 57 LYS HE2 H -4.506 -5.951 -16.430 1.00 . A A . 57 LYS HE2 1 1
4 9919 1 1 57 LYS HE3 H -4.471 -5.237 -14.804 1.00 . A A . 57 LYS HE3 1 1
4 9920 1 1 57 LYS HG2 H -7.095 -3.936 -14.721 1.00 . A A . 57 LYS HG2 1 1
4 9921 1 1 57 LYS HG3 H -7.133 -2.642 -15.944 1.00 . A A . 57 LYS HG3 1 1
4 9922 1 1 57 LYS HZ1 H -5.808 -7.210 -14.878 1.00 . A A . 57 LYS HZ1 1 1
4 9923 1 1 57 LYS HZ2 H -6.746 -5.901 -14.533 1.00 . A A . 57 LYS HZ2 1 1
4 9924 1 1 57 LYS HZ3 H -6.778 -6.565 -16.042 1.00 . A A . 57 LYS HZ3 1 1
4 9925 1 1 57 LYS N N -5.053 -2.453 -11.982 1.00 . A A . 57 LYS N 1 1
4 9926 1 1 57 LYS NZ N -6.193 -6.353 -15.247 1.00 . A A . 57 LYS NZ 1 1
4 9927 1 1 57 LYS O O -2.863 -3.898 -14.326 1.00 . A A . 57 LYS O 1 1
4 9928 1 1 58 SER C C -0.266 -2.730 -13.169 1.00 . A A . 58 SER C 1 1
4 9929 1 1 58 SER CA C -1.216 -1.686 -13.779 1.00 . A A . 58 SER CA 1 1
4 9930 1 1 58 SER CB C -0.782 -0.269 -13.381 1.00 . A A . 58 SER CB 1 1
4 9931 1 1 58 SER H H -3.071 -1.149 -12.886 1.00 . A A . 58 SER H 1 1
4 9932 1 1 58 SER HA H -1.144 -1.771 -14.864 1.00 . A A . 58 SER HA 1 1
4 9933 1 1 58 SER HB2 H -1.478 0.454 -13.807 1.00 . A A . 58 SER HB2 1 1
4 9934 1 1 58 SER HB3 H -0.786 -0.182 -12.295 1.00 . A A . 58 SER HB3 1 1
4 9935 1 1 58 SER HG H 0.775 0.884 -13.608 1.00 . A A . 58 SER HG 1 1
4 9936 1 1 58 SER N N -2.627 -1.885 -13.418 1.00 . A A . 58 SER N 1 1
4 9937 1 1 58 SER O O 0.506 -3.347 -13.908 1.00 . A A . 58 SER O 1 1
4 9938 1 1 58 SER OG O 0.525 -0.005 -13.868 1.00 . A A . 58 SER OG 1 1
4 9939 1 1 59 LEU C C 0.207 -5.409 -11.735 1.00 . A A . 59 LEU C 1 1
4 9940 1 1 59 LEU CA C 0.491 -3.998 -11.186 1.00 . A A . 59 LEU CA 1 1
4 9941 1 1 59 LEU CB C 0.224 -3.963 -9.666 1.00 . A A . 59 LEU CB 1 1
4 9942 1 1 59 LEU CD1 C 0.313 -2.875 -7.422 1.00 . A A . 59 LEU CD1 1 1
4 9943 1 1 59 LEU CD2 C 1.899 -2.073 -9.212 1.00 . A A . 59 LEU CD2 1 1
4 9944 1 1 59 LEU CG C 0.499 -2.635 -8.926 1.00 . A A . 59 LEU CG 1 1
4 9945 1 1 59 LEU H H -0.989 -2.451 -11.284 1.00 . A A . 59 LEU H 1 1
4 9946 1 1 59 LEU HA H 1.539 -3.760 -11.368 1.00 . A A . 59 LEU HA 1 1
4 9947 1 1 59 LEU HB2 H -0.827 -4.210 -9.513 1.00 . A A . 59 LEU HB2 1 1
4 9948 1 1 59 LEU HB3 H 0.848 -4.729 -9.206 1.00 . A A . 59 LEU HB3 1 1
4 9949 1 1 59 LEU HD11 H 0.470 -1.941 -6.883 1.00 . A A . 59 LEU HD11 1 1
4 9950 1 1 59 LEU HD12 H -0.699 -3.238 -7.234 1.00 . A A . 59 LEU HD12 1 1
4 9951 1 1 59 LEU HD13 H 1.035 -3.617 -7.080 1.00 . A A . 59 LEU HD13 1 1
4 9952 1 1 59 LEU HD21 H 2.045 -1.136 -8.676 1.00 . A A . 59 LEU HD21 1 1
4 9953 1 1 59 LEU HD22 H 2.651 -2.793 -8.886 1.00 . A A . 59 LEU HD22 1 1
4 9954 1 1 59 LEU HD23 H 2.006 -1.895 -10.282 1.00 . A A . 59 LEU HD23 1 1
4 9955 1 1 59 LEU HG H -0.232 -1.898 -9.258 1.00 . A A . 59 LEU HG 1 1
4 9956 1 1 59 LEU N N -0.341 -2.979 -11.851 1.00 . A A . 59 LEU N 1 1
4 9957 1 1 59 LEU O O 1.105 -6.219 -11.950 1.00 . A A . 59 LEU O 1 1
4 9958 1 1 60 ASP C C -1.395 -7.188 -13.963 1.00 . A A . 60 ASP C 1 1
4 9959 1 1 60 ASP CA C -1.721 -6.869 -12.489 1.00 . A A . 60 ASP CA 1 1
4 9960 1 1 60 ASP CB C -3.214 -6.610 -12.242 1.00 . A A . 60 ASP CB 1 1
4 9961 1 1 60 ASP CG C -4.194 -7.774 -12.331 1.00 . A A . 60 ASP CG 1 1
4 9962 1 1 60 ASP H H -1.701 -4.877 -11.834 1.00 . A A . 60 ASP H 1 1
4 9963 1 1 60 ASP HA H -1.396 -7.717 -11.888 1.00 . A A . 60 ASP HA 1 1
4 9964 1 1 60 ASP HB2 H -3.305 -6.193 -11.240 1.00 . A A . 60 ASP HB2 1 1
4 9965 1 1 60 ASP HB3 H -3.536 -5.866 -12.971 1.00 . A A . 60 ASP HB3 1 1
4 9966 1 1 60 ASP N N -1.073 -5.651 -11.999 1.00 . A A . 60 ASP N 1 1
4 9967 1 1 60 ASP O O -1.617 -8.312 -14.399 1.00 . A A . 60 ASP O 1 1
4 9968 1 1 60 ASP OD1 O -4.251 -8.514 -11.321 1.00 . A A . 60 ASP OD1 1 1
4 9969 1 1 60 ASP OD2 O -5.083 -7.740 -13.214 1.00 . A A . 60 ASP OD2 1 1
4 9970 1 1 61 LYS C C 1.038 -7.312 -16.006 1.00 . A A . 61 LYS C 1 1
4 9971 1 1 61 LYS CA C -0.253 -6.488 -16.055 1.00 . A A . 61 LYS CA 1 1
4 9972 1 1 61 LYS CB C 0.126 -5.179 -16.723 1.00 . A A . 61 LYS CB 1 1
4 9973 1 1 61 LYS CD C -0.549 -3.089 -17.952 1.00 . A A . 61 LYS CD 1 1
4 9974 1 1 61 LYS CE C 0.839 -2.625 -17.498 1.00 . A A . 61 LYS CE 1 1
4 9975 1 1 61 LYS CG C -1.020 -4.209 -17.019 1.00 . A A . 61 LYS CG 1 1
4 9976 1 1 61 LYS H H -0.815 -5.287 -14.380 1.00 . A A . 61 LYS H 1 1
4 9977 1 1 61 LYS HA H -0.995 -7.011 -16.660 1.00 . A A . 61 LYS HA 1 1
4 9978 1 1 61 LYS HB2 H 0.832 -4.668 -16.069 1.00 . A A . 61 LYS HB2 1 1
4 9979 1 1 61 LYS HB3 H 0.611 -5.418 -17.668 1.00 . A A . 61 LYS HB3 1 1
4 9980 1 1 61 LYS HD2 H -0.496 -3.461 -18.975 1.00 . A A . 61 LYS HD2 1 1
4 9981 1 1 61 LYS HD3 H -1.249 -2.255 -17.906 1.00 . A A . 61 LYS HD3 1 1
4 9982 1 1 61 LYS HE2 H 0.796 -2.401 -16.431 1.00 . A A . 61 LYS HE2 1 1
4 9983 1 1 61 LYS HE3 H 1.547 -3.437 -17.664 1.00 . A A . 61 LYS HE3 1 1
4 9984 1 1 61 LYS HG2 H -1.836 -4.751 -17.495 1.00 . A A . 61 LYS HG2 1 1
4 9985 1 1 61 LYS HG3 H -1.370 -3.771 -16.084 1.00 . A A . 61 LYS HG3 1 1
4 9986 1 1 61 LYS HZ1 H 2.243 -1.166 -17.870 1.00 . A A . 61 LYS HZ1 1 1
4 9987 1 1 61 LYS HZ2 H 1.383 -1.621 -19.199 1.00 . A A . 61 LYS HZ2 1 1
4 9988 1 1 61 LYS HZ3 H 0.685 -0.660 -18.054 1.00 . A A . 61 LYS HZ3 1 1
4 9989 1 1 61 LYS N N -0.839 -6.234 -14.727 1.00 . A A . 61 LYS N 1 1
4 9990 1 1 61 LYS NZ N 1.326 -1.424 -18.209 1.00 . A A . 61 LYS NZ 1 1
4 9991 1 1 61 LYS O O 1.292 -8.138 -16.878 1.00 . A A . 61 LYS O 1 1
4 9992 1 1 62 ASN C C 3.614 -8.379 -13.924 1.00 . A A . 62 ASN C 1 1
4 9993 1 1 62 ASN CA C 3.316 -7.352 -15.029 1.00 . A A . 62 ASN CA 1 1
4 9994 1 1 62 ASN CB C 4.165 -6.107 -14.761 1.00 . A A . 62 ASN CB 1 1
4 9995 1 1 62 ASN CG C 4.275 -5.082 -15.885 1.00 . A A . 62 ASN CG 1 1
4 9996 1 1 62 ASN H H 1.569 -6.396 -14.283 1.00 . A A . 62 ASN H 1 1
4 9997 1 1 62 ASN HA H 3.579 -7.778 -15.998 1.00 . A A . 62 ASN HA 1 1
4 9998 1 1 62 ASN HB2 H 3.741 -5.602 -13.894 1.00 . A A . 62 ASN HB2 1 1
4 9999 1 1 62 ASN HB3 H 5.174 -6.443 -14.523 1.00 . A A . 62 ASN HB3 1 1
4 10000 1 1 62 ASN HD21 H 6.087 -4.524 -15.190 1.00 . A A . 62 ASN HD21 1 1
4 10001 1 1 62 ASN HD22 H 5.514 -3.656 -16.599 1.00 . A A . 62 ASN HD22 1 1
4 10002 1 1 62 ASN N N 1.902 -6.964 -15.047 1.00 . A A . 62 ASN N 1 1
4 10003 1 1 62 ASN ND2 N 5.379 -4.364 -15.893 1.00 . A A . 62 ASN ND2 1 1
4 10004 1 1 62 ASN O O 4.531 -9.188 -14.035 1.00 . A A . 62 ASN O 1 1
4 10005 1 1 62 ASN OD1 O 3.404 -4.889 -16.722 1.00 . A A . 62 ASN OD1 1 1
4 10006 1 1 63 SER C C 3.314 -10.073 -11.074 1.00 . A A . 63 SER C 1 1
4 10007 1 1 63 SER CA C 2.338 -9.470 -12.088 1.00 . A A . 63 SER CA 1 1
4 10008 1 1 63 SER CB C 1.858 -10.557 -13.060 1.00 . A A . 63 SER CB 1 1
4 10009 1 1 63 SER H H 2.572 -7.403 -12.505 1.00 . A A . 63 SER H 1 1
4 10010 1 1 63 SER HA H 1.474 -9.119 -11.524 1.00 . A A . 63 SER HA 1 1
4 10011 1 1 63 SER HB2 H 1.319 -10.084 -13.881 1.00 . A A . 63 SER HB2 1 1
4 10012 1 1 63 SER HB3 H 2.726 -11.087 -13.452 1.00 . A A . 63 SER HB3 1 1
4 10013 1 1 63 SER HG H 0.729 -12.147 -13.074 1.00 . A A . 63 SER HG 1 1
4 10014 1 1 63 SER N N 2.841 -8.317 -12.841 1.00 . A A . 63 SER N 1 1
4 10015 1 1 63 SER O O 3.038 -10.088 -9.878 1.00 . A A . 63 SER O 1 1
4 10016 1 1 63 SER OG O 1.003 -11.488 -12.431 1.00 . A A . 63 SER OG 1 1
4 10017 1 1 64 ASP C C 6.788 -11.306 -11.142 1.00 . A A . 64 ASP C 1 1
4 10018 1 1 64 ASP CA C 5.309 -11.524 -10.809 1.00 . A A . 64 ASP CA 1 1
4 10019 1 1 64 ASP CB C 4.809 -12.956 -11.078 1.00 . A A . 64 ASP CB 1 1
4 10020 1 1 64 ASP CG C 3.513 -13.233 -10.308 1.00 . A A . 64 ASP CG 1 1
4 10021 1 1 64 ASP H H 4.787 -10.254 -12.437 1.00 . A A . 64 ASP H 1 1
4 10022 1 1 64 ASP HA H 5.189 -11.335 -9.742 1.00 . A A . 64 ASP HA 1 1
4 10023 1 1 64 ASP HB2 H 4.624 -13.075 -12.145 1.00 . A A . 64 ASP HB2 1 1
4 10024 1 1 64 ASP HB3 H 5.572 -13.668 -10.765 1.00 . A A . 64 ASP HB3 1 1
4 10025 1 1 64 ASP N N 4.464 -10.561 -11.531 1.00 . A A . 64 ASP N 1 1
4 10026 1 1 64 ASP O O 7.660 -12.132 -10.882 1.00 . A A . 64 ASP O 1 1
4 10027 1 1 64 ASP OD1 O 3.632 -13.564 -9.103 1.00 . A A . 64 ASP OD1 1 1
4 10028 1 1 64 ASP OD2 O 2.423 -13.035 -10.901 1.00 . A A . 64 ASP OD2 1 1
4 10029 1 1 65 GLN C C 8.068 -8.960 -9.732 1.00 . A A . 65 GLN C 1 1
4 10030 1 1 65 GLN CA C 8.265 -9.410 -11.181 1.00 . A A . 65 GLN CA 1 1
4 10031 1 1 65 GLN CB C 8.596 -8.183 -12.050 1.00 . A A . 65 GLN CB 1 1
4 10032 1 1 65 GLN CD C 7.861 -6.213 -13.505 1.00 . A A . 65 GLN CD 1 1
4 10033 1 1 65 GLN CG C 7.492 -7.598 -12.955 1.00 . A A . 65 GLN CG 1 1
4 10034 1 1 65 GLN H H 6.479 -9.666 -12.325 1.00 . A A . 65 GLN H 1 1
4 10035 1 1 65 GLN HA H 9.105 -10.104 -11.230 1.00 . A A . 65 GLN HA 1 1
4 10036 1 1 65 GLN HB2 H 8.913 -7.388 -11.374 1.00 . A A . 65 GLN HB2 1 1
4 10037 1 1 65 GLN HB3 H 9.427 -8.463 -12.697 1.00 . A A . 65 GLN HB3 1 1
4 10038 1 1 65 GLN HE21 H 9.818 -6.652 -13.684 1.00 . A A . 65 GLN HE21 1 1
4 10039 1 1 65 GLN HE22 H 9.364 -5.037 -14.172 1.00 . A A . 65 GLN HE22 1 1
4 10040 1 1 65 GLN HG2 H 7.326 -8.276 -13.791 1.00 . A A . 65 GLN HG2 1 1
4 10041 1 1 65 GLN HG3 H 6.572 -7.511 -12.375 1.00 . A A . 65 GLN HG3 1 1
4 10042 1 1 65 GLN N N 7.076 -10.102 -11.637 1.00 . A A . 65 GLN N 1 1
4 10043 1 1 65 GLN NE2 N 9.108 -5.945 -13.811 1.00 . A A . 65 GLN NE2 1 1
4 10044 1 1 65 GLN O O 6.942 -8.823 -9.247 1.00 . A A . 65 GLN O 1 1
4 10045 1 1 65 GLN OE1 O 7.039 -5.329 -13.675 1.00 . A A . 65 GLN OE1 1 1
4 10046 1 1 66 GLU C C 8.833 -6.620 -7.668 1.00 . A A . 66 GLU C 1 1
4 10047 1 1 66 GLU CA C 9.170 -8.117 -7.725 1.00 . A A . 66 GLU CA 1 1
4 10048 1 1 66 GLU CB C 10.527 -8.395 -7.076 1.00 . A A . 66 GLU CB 1 1
4 10049 1 1 66 GLU CD C 12.168 -10.153 -6.414 1.00 . A A . 66 GLU CD 1 1
4 10050 1 1 66 GLU CG C 10.724 -9.890 -6.808 1.00 . A A . 66 GLU CG 1 1
4 10051 1 1 66 GLU H H 10.071 -8.776 -9.527 1.00 . A A . 66 GLU H 1 1
4 10052 1 1 66 GLU HA H 8.404 -8.652 -7.163 1.00 . A A . 66 GLU HA 1 1
4 10053 1 1 66 GLU HB2 H 11.317 -8.048 -7.742 1.00 . A A . 66 GLU HB2 1 1
4 10054 1 1 66 GLU HB3 H 10.586 -7.854 -6.131 1.00 . A A . 66 GLU HB3 1 1
4 10055 1 1 66 GLU HG2 H 10.064 -10.204 -5.999 1.00 . A A . 66 GLU HG2 1 1
4 10056 1 1 66 GLU HG3 H 10.484 -10.456 -7.708 1.00 . A A . 66 GLU HG3 1 1
4 10057 1 1 66 GLU N N 9.177 -8.646 -9.075 1.00 . A A . 66 GLU N 1 1
4 10058 1 1 66 GLU O O 9.022 -5.873 -8.634 1.00 . A A . 66 GLU O 1 1
4 10059 1 1 66 GLU OE1 O 12.480 -9.917 -5.225 1.00 . A A . 66 GLU OE1 1 1
4 10060 1 1 66 GLU OE2 O 12.947 -10.520 -7.320 1.00 . A A . 66 GLU OE2 1 1
4 10061 1 1 67 ILE C C 8.925 -4.613 -4.711 1.00 . A A . 67 ILE C 1 1
4 10062 1 1 67 ILE CA C 8.158 -4.826 -6.022 1.00 . A A . 67 ILE CA 1 1
4 10063 1 1 67 ILE CB C 6.654 -4.534 -5.786 1.00 . A A . 67 ILE CB 1 1
4 10064 1 1 67 ILE CD1 C 4.455 -4.182 -7.125 1.00 . A A . 67 ILE CD1 1 1
4 10065 1 1 67 ILE CG1 C 5.965 -4.402 -7.148 1.00 . A A . 67 ILE CG1 1 1
4 10066 1 1 67 ILE CG2 C 6.469 -3.246 -4.969 1.00 . A A . 67 ILE CG2 1 1
4 10067 1 1 67 ILE H H 8.037 -6.929 -5.858 1.00 . A A . 67 ILE H 1 1
4 10068 1 1 67 ILE HA H 8.543 -4.141 -6.777 1.00 . A A . 67 ILE HA 1 1
4 10069 1 1 67 ILE HB H 6.210 -5.364 -5.238 1.00 . A A . 67 ILE HB 1 1
4 10070 1 1 67 ILE HD11 H 4.053 -4.099 -8.134 1.00 . A A . 67 ILE HD11 1 1
4 10071 1 1 67 ILE HD12 H 3.980 -5.025 -6.624 1.00 . A A . 67 ILE HD12 1 1
4 10072 1 1 67 ILE HD13 H 4.235 -3.265 -6.580 1.00 . A A . 67 ILE HD13 1 1
4 10073 1 1 67 ILE HG12 H 6.415 -3.555 -7.668 1.00 . A A . 67 ILE HG12 1 1
4 10074 1 1 67 ILE HG13 H 6.160 -5.316 -7.709 1.00 . A A . 67 ILE HG13 1 1
4 10075 1 1 67 ILE HG21 H 5.407 -3.059 -4.814 1.00 . A A . 67 ILE HG21 1 1
4 10076 1 1 67 ILE HG22 H 6.963 -3.357 -4.004 1.00 . A A . 67 ILE HG22 1 1
4 10077 1 1 67 ILE HG23 H 6.909 -2.408 -5.509 1.00 . A A . 67 ILE HG23 1 1
4 10078 1 1 67 ILE N N 8.333 -6.207 -6.499 1.00 . A A . 67 ILE N 1 1
4 10079 1 1 67 ILE O O 8.867 -5.464 -3.830 1.00 . A A . 67 ILE O 1 1
4 10080 1 1 68 ASP C C 9.104 -2.111 -2.502 1.00 . A A . 68 ASP C 1 1
4 10081 1 1 68 ASP CA C 10.147 -2.849 -3.380 1.00 . A A . 68 ASP CA 1 1
4 10082 1 1 68 ASP CB C 11.258 -1.903 -3.902 1.00 . A A . 68 ASP CB 1 1
4 10083 1 1 68 ASP CG C 11.974 -0.951 -2.925 1.00 . A A . 68 ASP CG 1 1
4 10084 1 1 68 ASP H H 9.603 -2.874 -5.419 1.00 . A A . 68 ASP H 1 1
4 10085 1 1 68 ASP HA H 10.598 -3.638 -2.779 1.00 . A A . 68 ASP HA 1 1
4 10086 1 1 68 ASP HB2 H 12.026 -2.534 -4.349 1.00 . A A . 68 ASP HB2 1 1
4 10087 1 1 68 ASP HB3 H 10.808 -1.282 -4.676 1.00 . A A . 68 ASP HB3 1 1
4 10088 1 1 68 ASP N N 9.542 -3.437 -4.583 1.00 . A A . 68 ASP N 1 1
4 10089 1 1 68 ASP O O 8.208 -1.419 -2.998 1.00 . A A . 68 ASP O 1 1
4 10090 1 1 68 ASP OD1 O 11.709 -0.968 -1.705 1.00 . A A . 68 ASP OD1 1 1
4 10091 1 1 68 ASP OD2 O 12.745 -0.100 -3.428 1.00 . A A . 68 ASP OD2 1 1
4 10092 1 1 69 PHE C C 8.459 0.123 -0.484 1.00 . A A . 69 PHE C 1 1
4 10093 1 1 69 PHE CA C 8.608 -1.386 -0.142 1.00 . A A . 69 PHE CA 1 1
4 10094 1 1 69 PHE CB C 9.406 -1.562 1.162 1.00 . A A . 69 PHE CB 1 1
4 10095 1 1 69 PHE CD1 C 8.297 -0.106 2.946 1.00 . A A . 69 PHE CD1 1 1
4 10096 1 1 69 PHE CD2 C 8.225 -2.526 3.171 1.00 . A A . 69 PHE CD2 1 1
4 10097 1 1 69 PHE CE1 C 7.623 0.034 4.173 1.00 . A A . 69 PHE CE1 1 1
4 10098 1 1 69 PHE CE2 C 7.551 -2.386 4.395 1.00 . A A . 69 PHE CE2 1 1
4 10099 1 1 69 PHE CG C 8.616 -1.387 2.445 1.00 . A A . 69 PHE CG 1 1
4 10100 1 1 69 PHE CZ C 7.261 -1.109 4.905 1.00 . A A . 69 PHE CZ 1 1
4 10101 1 1 69 PHE H H 9.956 -2.865 -0.842 1.00 . A A . 69 PHE H 1 1
4 10102 1 1 69 PHE HA H 7.607 -1.794 -0.003 1.00 . A A . 69 PHE HA 1 1
4 10103 1 1 69 PHE HB2 H 9.835 -2.564 1.164 1.00 . A A . 69 PHE HB2 1 1
4 10104 1 1 69 PHE HB3 H 10.220 -0.835 1.163 1.00 . A A . 69 PHE HB3 1 1
4 10105 1 1 69 PHE HD1 H 8.574 0.773 2.384 1.00 . A A . 69 PHE HD1 1 1
4 10106 1 1 69 PHE HD2 H 8.443 -3.512 2.786 1.00 . A A . 69 PHE HD2 1 1
4 10107 1 1 69 PHE HE1 H 7.383 1.017 4.550 1.00 . A A . 69 PHE HE1 1 1
4 10108 1 1 69 PHE HE2 H 7.254 -3.264 4.948 1.00 . A A . 69 PHE HE2 1 1
4 10109 1 1 69 PHE HZ H 6.760 -1.006 5.856 1.00 . A A . 69 PHE HZ 1 1
4 10110 1 1 69 PHE N N 9.285 -2.188 -1.176 1.00 . A A . 69 PHE N 1 1
4 10111 1 1 69 PHE O O 7.585 0.816 0.041 1.00 . A A . 69 PHE O 1 1
4 10112 1 1 70 LYS C C 8.048 2.330 -2.722 1.00 . A A . 70 LYS C 1 1
4 10113 1 1 70 LYS CA C 9.284 2.033 -1.871 1.00 . A A . 70 LYS CA 1 1
4 10114 1 1 70 LYS CB C 10.544 2.157 -2.728 1.00 . A A . 70 LYS CB 1 1
4 10115 1 1 70 LYS CD C 11.663 4.240 -1.856 1.00 . A A . 70 LYS CD 1 1
4 10116 1 1 70 LYS CE C 12.625 5.322 -2.347 1.00 . A A . 70 LYS CE 1 1
4 10117 1 1 70 LYS CG C 10.995 3.578 -3.071 1.00 . A A . 70 LYS CG 1 1
4 10118 1 1 70 LYS H H 10.005 0.053 -1.764 1.00 . A A . 70 LYS H 1 1
4 10119 1 1 70 LYS HA H 9.321 2.728 -1.032 1.00 . A A . 70 LYS HA 1 1
4 10120 1 1 70 LYS HB2 H 11.358 1.670 -2.191 1.00 . A A . 70 LYS HB2 1 1
4 10121 1 1 70 LYS HB3 H 10.361 1.631 -3.665 1.00 . A A . 70 LYS HB3 1 1
4 10122 1 1 70 LYS HD2 H 10.900 4.689 -1.220 1.00 . A A . 70 LYS HD2 1 1
4 10123 1 1 70 LYS HD3 H 12.214 3.489 -1.289 1.00 . A A . 70 LYS HD3 1 1
4 10124 1 1 70 LYS HE2 H 13.279 4.898 -3.108 1.00 . A A . 70 LYS HE2 1 1
4 10125 1 1 70 LYS HE3 H 12.049 6.138 -2.784 1.00 . A A . 70 LYS HE3 1 1
4 10126 1 1 70 LYS HG2 H 11.707 3.539 -3.895 1.00 . A A . 70 LYS HG2 1 1
4 10127 1 1 70 LYS HG3 H 10.128 4.167 -3.368 1.00 . A A . 70 LYS HG3 1 1
4 10128 1 1 70 LYS HZ1 H 14.076 6.566 -1.594 1.00 . A A . 70 LYS HZ1 1 1
4 10129 1 1 70 LYS HZ2 H 12.853 6.256 -0.533 1.00 . A A . 70 LYS HZ2 1 1
4 10130 1 1 70 LYS HZ3 H 13.995 5.105 -0.834 1.00 . A A . 70 LYS HZ3 1 1
4 10131 1 1 70 LYS N N 9.292 0.656 -1.380 1.00 . A A . 70 LYS N 1 1
4 10132 1 1 70 LYS NZ N 13.453 5.855 -1.239 1.00 . A A . 70 LYS NZ 1 1
4 10133 1 1 70 LYS O O 7.381 3.349 -2.513 1.00 . A A . 70 LYS O 1 1
4 10134 1 1 71 GLU C C 5.330 1.366 -3.469 1.00 . A A . 71 GLU C 1 1
4 10135 1 1 71 GLU CA C 6.512 1.446 -4.435 1.00 . A A . 71 GLU CA 1 1
4 10136 1 1 71 GLU CB C 6.410 0.313 -5.471 1.00 . A A . 71 GLU CB 1 1
4 10137 1 1 71 GLU CD C 7.451 -0.828 -7.535 1.00 . A A . 71 GLU CD 1 1
4 10138 1 1 71 GLU CG C 7.676 0.082 -6.314 1.00 . A A . 71 GLU CG 1 1
4 10139 1 1 71 GLU H H 8.382 0.647 -3.814 1.00 . A A . 71 GLU H 1 1
4 10140 1 1 71 GLU HA H 6.478 2.397 -4.967 1.00 . A A . 71 GLU HA 1 1
4 10141 1 1 71 GLU HB2 H 6.185 -0.612 -4.939 1.00 . A A . 71 GLU HB2 1 1
4 10142 1 1 71 GLU HB3 H 5.590 0.549 -6.150 1.00 . A A . 71 GLU HB3 1 1
4 10143 1 1 71 GLU HG2 H 8.038 1.048 -6.666 1.00 . A A . 71 GLU HG2 1 1
4 10144 1 1 71 GLU HG3 H 8.436 -0.376 -5.679 1.00 . A A . 71 GLU HG3 1 1
4 10145 1 1 71 GLU N N 7.741 1.409 -3.648 1.00 . A A . 71 GLU N 1 1
4 10146 1 1 71 GLU O O 4.400 2.157 -3.549 1.00 . A A . 71 GLU O 1 1
4 10147 1 1 71 GLU OE1 O 6.426 -0.720 -8.250 1.00 . A A . 71 GLU OE1 1 1
4 10148 1 1 71 GLU OE2 O 8.320 -1.690 -7.792 1.00 . A A . 71 GLU OE2 1 1
4 10149 1 1 72 TYR C C 4.073 1.521 -0.660 1.00 . A A . 72 TYR C 1 1
4 10150 1 1 72 TYR CA C 4.362 0.253 -1.483 1.00 . A A . 72 TYR CA 1 1
4 10151 1 1 72 TYR CB C 4.756 -0.968 -0.637 1.00 . A A . 72 TYR CB 1 1
4 10152 1 1 72 TYR CD1 C 2.661 -1.555 0.703 1.00 . A A . 72 TYR CD1 1 1
4 10153 1 1 72 TYR CD2 C 4.781 -1.317 1.866 1.00 . A A . 72 TYR CD2 1 1
4 10154 1 1 72 TYR CE1 C 2.058 -2.006 1.895 1.00 . A A . 72 TYR CE1 1 1
4 10155 1 1 72 TYR CE2 C 4.180 -1.737 3.067 1.00 . A A . 72 TYR CE2 1 1
4 10156 1 1 72 TYR CG C 4.035 -1.243 0.674 1.00 . A A . 72 TYR CG 1 1
4 10157 1 1 72 TYR CZ C 2.817 -2.099 3.080 1.00 . A A . 72 TYR CZ 1 1
4 10158 1 1 72 TYR H H 6.266 -0.068 -2.391 1.00 . A A . 72 TYR H 1 1
4 10159 1 1 72 TYR HA H 3.447 0.003 -2.019 1.00 . A A . 72 TYR HA 1 1
4 10160 1 1 72 TYR HB2 H 4.620 -1.848 -1.265 1.00 . A A . 72 TYR HB2 1 1
4 10161 1 1 72 TYR HB3 H 5.815 -0.866 -0.403 1.00 . A A . 72 TYR HB3 1 1
4 10162 1 1 72 TYR HD1 H 2.066 -1.450 -0.193 1.00 . A A . 72 TYR HD1 1 1
4 10163 1 1 72 TYR HD2 H 5.828 -1.050 1.857 1.00 . A A . 72 TYR HD2 1 1
4 10164 1 1 72 TYR HE1 H 1.013 -2.281 1.901 1.00 . A A . 72 TYR HE1 1 1
4 10165 1 1 72 TYR HE2 H 4.761 -1.781 3.977 1.00 . A A . 72 TYR HE2 1 1
4 10166 1 1 72 TYR HH H 1.329 -2.777 4.132 1.00 . A A . 72 TYR HH 1 1
4 10167 1 1 72 TYR N N 5.422 0.483 -2.475 1.00 . A A . 72 TYR N 1 1
4 10168 1 1 72 TYR O O 2.910 1.879 -0.485 1.00 . A A . 72 TYR O 1 1
4 10169 1 1 72 TYR OH O 2.257 -2.553 4.234 1.00 . A A . 72 TYR OH 1 1
4 10170 1 1 73 SER C C 4.403 4.684 -0.400 1.00 . A A . 73 SER C 1 1
4 10171 1 1 73 SER CA C 4.904 3.532 0.488 1.00 . A A . 73 SER CA 1 1
4 10172 1 1 73 SER CB C 6.170 3.892 1.263 1.00 . A A . 73 SER CB 1 1
4 10173 1 1 73 SER H H 6.036 1.962 -0.407 1.00 . A A . 73 SER H 1 1
4 10174 1 1 73 SER HA H 4.121 3.352 1.225 1.00 . A A . 73 SER HA 1 1
4 10175 1 1 73 SER HB2 H 5.962 4.770 1.874 1.00 . A A . 73 SER HB2 1 1
4 10176 1 1 73 SER HB3 H 6.429 3.053 1.908 1.00 . A A . 73 SER HB3 1 1
4 10177 1 1 73 SER HG H 8.043 4.395 0.990 1.00 . A A . 73 SER HG 1 1
4 10178 1 1 73 SER N N 5.091 2.270 -0.232 1.00 . A A . 73 SER N 1 1
4 10179 1 1 73 SER O O 3.504 5.408 0.047 1.00 . A A . 73 SER O 1 1
4 10180 1 1 73 SER OG O 7.285 4.178 0.442 1.00 . A A . 73 SER OG 1 1
4 10181 1 1 74 VAL C C 2.914 5.526 -3.048 1.00 . A A . 74 VAL C 1 1
4 10182 1 1 74 VAL CA C 4.324 5.860 -2.565 1.00 . A A . 74 VAL CA 1 1
4 10183 1 1 74 VAL CB C 5.183 6.170 -3.808 1.00 . A A . 74 VAL CB 1 1
4 10184 1 1 74 VAL CG1 C 6.537 6.746 -3.415 1.00 . A A . 74 VAL CG1 1 1
4 10185 1 1 74 VAL CG2 C 5.363 5.030 -4.812 1.00 . A A . 74 VAL CG2 1 1
4 10186 1 1 74 VAL H H 5.630 4.251 -1.976 1.00 . A A . 74 VAL H 1 1
4 10187 1 1 74 VAL HA H 4.263 6.776 -1.982 1.00 . A A . 74 VAL HA 1 1
4 10188 1 1 74 VAL HB H 4.649 6.956 -4.344 1.00 . A A . 74 VAL HB 1 1
4 10189 1 1 74 VAL HG11 H 7.102 7.038 -4.300 1.00 . A A . 74 VAL HG11 1 1
4 10190 1 1 74 VAL HG12 H 6.386 7.622 -2.784 1.00 . A A . 74 VAL HG12 1 1
4 10191 1 1 74 VAL HG13 H 7.101 5.995 -2.863 1.00 . A A . 74 VAL HG13 1 1
4 10192 1 1 74 VAL HG21 H 5.935 5.351 -5.682 1.00 . A A . 74 VAL HG21 1 1
4 10193 1 1 74 VAL HG22 H 5.892 4.209 -4.327 1.00 . A A . 74 VAL HG22 1 1
4 10194 1 1 74 VAL HG23 H 4.384 4.685 -5.141 1.00 . A A . 74 VAL HG23 1 1
4 10195 1 1 74 VAL N N 4.877 4.839 -1.646 1.00 . A A . 74 VAL N 1 1
4 10196 1 1 74 VAL O O 2.145 6.449 -3.281 1.00 . A A . 74 VAL O 1 1
4 10197 1 1 75 PHE C C 0.246 3.953 -2.518 1.00 . A A . 75 PHE C 1 1
4 10198 1 1 75 PHE CA C 1.267 3.761 -3.633 1.00 . A A . 75 PHE CA 1 1
4 10199 1 1 75 PHE CB C 1.423 2.299 -4.063 1.00 . A A . 75 PHE CB 1 1
4 10200 1 1 75 PHE CD1 C -0.973 1.489 -4.296 1.00 . A A . 75 PHE CD1 1 1
4 10201 1 1 75 PHE CD2 C 0.543 1.280 -6.187 1.00 . A A . 75 PHE CD2 1 1
4 10202 1 1 75 PHE CE1 C -1.979 0.850 -5.034 1.00 . A A . 75 PHE CE1 1 1
4 10203 1 1 75 PHE CE2 C -0.464 0.638 -6.923 1.00 . A A . 75 PHE CE2 1 1
4 10204 1 1 75 PHE CG C 0.295 1.697 -4.868 1.00 . A A . 75 PHE CG 1 1
4 10205 1 1 75 PHE CZ C -1.724 0.413 -6.350 1.00 . A A . 75 PHE CZ 1 1
4 10206 1 1 75 PHE H H 3.266 3.543 -2.973 1.00 . A A . 75 PHE H 1 1
4 10207 1 1 75 PHE HA H 0.946 4.344 -4.497 1.00 . A A . 75 PHE HA 1 1
4 10208 1 1 75 PHE HB2 H 2.333 2.224 -4.660 1.00 . A A . 75 PHE HB2 1 1
4 10209 1 1 75 PHE HB3 H 1.545 1.699 -3.162 1.00 . A A . 75 PHE HB3 1 1
4 10210 1 1 75 PHE HD1 H -1.171 1.823 -3.289 1.00 . A A . 75 PHE HD1 1 1
4 10211 1 1 75 PHE HD2 H 1.510 1.453 -6.635 1.00 . A A . 75 PHE HD2 1 1
4 10212 1 1 75 PHE HE1 H -2.952 0.690 -4.593 1.00 . A A . 75 PHE HE1 1 1
4 10213 1 1 75 PHE HE2 H -0.268 0.316 -7.936 1.00 . A A . 75 PHE HE2 1 1
4 10214 1 1 75 PHE HZ H -2.495 -0.092 -6.912 1.00 . A A . 75 PHE HZ 1 1
4 10215 1 1 75 PHE N N 2.571 4.244 -3.190 1.00 . A A . 75 PHE N 1 1
4 10216 1 1 75 PHE O O -0.792 4.556 -2.766 1.00 . A A . 75 PHE O 1 1
4 10217 1 1 76 LEU C C -0.495 5.347 0.091 1.00 . A A . 76 LEU C 1 1
4 10218 1 1 76 LEU CA C -0.284 3.843 -0.106 1.00 . A A . 76 LEU CA 1 1
4 10219 1 1 76 LEU CB C 0.349 3.238 1.157 1.00 . A A . 76 LEU CB 1 1
4 10220 1 1 76 LEU CD1 C 1.038 1.302 2.533 1.00 . A A . 76 LEU CD1 1 1
4 10221 1 1 76 LEU CD2 C -1.218 1.231 1.418 1.00 . A A . 76 LEU CD2 1 1
4 10222 1 1 76 LEU CG C 0.236 1.706 1.290 1.00 . A A . 76 LEU CG 1 1
4 10223 1 1 76 LEU H H 1.410 3.033 -1.127 1.00 . A A . 76 LEU H 1 1
4 10224 1 1 76 LEU HA H -1.256 3.377 -0.267 1.00 . A A . 76 LEU HA 1 1
4 10225 1 1 76 LEU HB2 H 1.409 3.497 1.158 1.00 . A A . 76 LEU HB2 1 1
4 10226 1 1 76 LEU HB3 H -0.135 3.687 2.023 1.00 . A A . 76 LEU HB3 1 1
4 10227 1 1 76 LEU HD11 H 1.001 0.218 2.643 1.00 . A A . 76 LEU HD11 1 1
4 10228 1 1 76 LEU HD12 H 2.074 1.623 2.419 1.00 . A A . 76 LEU HD12 1 1
4 10229 1 1 76 LEU HD13 H 0.606 1.775 3.414 1.00 . A A . 76 LEU HD13 1 1
4 10230 1 1 76 LEU HD21 H -1.249 0.145 1.516 1.00 . A A . 76 LEU HD21 1 1
4 10231 1 1 76 LEU HD22 H -1.670 1.685 2.300 1.00 . A A . 76 LEU HD22 1 1
4 10232 1 1 76 LEU HD23 H -1.775 1.527 0.531 1.00 . A A . 76 LEU HD23 1 1
4 10233 1 1 76 LEU HG H 0.675 1.240 0.407 1.00 . A A . 76 LEU HG 1 1
4 10234 1 1 76 LEU N N 0.558 3.555 -1.275 1.00 . A A . 76 LEU N 1 1
4 10235 1 1 76 LEU O O -1.638 5.772 0.266 1.00 . A A . 76 LEU O 1 1
4 10236 1 1 77 THR C C -0.379 8.191 -1.025 1.00 . A A . 77 THR C 1 1
4 10237 1 1 77 THR CA C 0.509 7.620 0.077 1.00 . A A . 77 THR CA 1 1
4 10238 1 1 77 THR CB C 1.913 8.231 0.033 1.00 . A A . 77 THR CB 1 1
4 10239 1 1 77 THR CG2 C 1.874 9.759 0.105 1.00 . A A . 77 THR CG2 1 1
4 10240 1 1 77 THR H H 1.481 5.733 -0.162 1.00 . A A . 77 THR H 1 1
4 10241 1 1 77 THR HA H 0.060 7.877 1.038 1.00 . A A . 77 THR HA 1 1
4 10242 1 1 77 THR HB H 2.403 7.931 -0.893 1.00 . A A . 77 THR HB 1 1
4 10243 1 1 77 THR HG1 H 3.529 8.125 1.096 1.00 . A A . 77 THR HG1 1 1
4 10244 1 1 77 THR HG21 H 2.887 10.161 0.077 1.00 . A A . 77 THR HG21 1 1
4 10245 1 1 77 THR HG22 H 1.309 10.147 -0.744 1.00 . A A . 77 THR HG22 1 1
4 10246 1 1 77 THR HG23 H 1.390 10.066 1.033 1.00 . A A . 77 THR HG23 1 1
4 10247 1 1 77 THR N N 0.574 6.151 -0.013 1.00 . A A . 77 THR N 1 1
4 10248 1 1 77 THR O O -1.349 8.881 -0.730 1.00 . A A . 77 THR O 1 1
4 10249 1 1 77 THR OG1 O 2.645 7.754 1.133 1.00 . A A . 77 THR OG1 1 1
4 10250 1 1 78 MET C C -2.365 7.878 -3.322 1.00 . A A . 78 MET C 1 1
4 10251 1 1 78 MET CA C -0.885 8.234 -3.470 1.00 . A A . 78 MET CA 1 1
4 10252 1 1 78 MET CB C -0.262 7.533 -4.694 1.00 . A A . 78 MET CB 1 1
4 10253 1 1 78 MET CE C 0.355 5.747 -7.391 1.00 . A A . 78 MET CE 1 1
4 10254 1 1 78 MET CG C -0.933 7.807 -6.036 1.00 . A A . 78 MET CG 1 1
4 10255 1 1 78 MET H H 0.721 7.282 -2.449 1.00 . A A . 78 MET H 1 1
4 10256 1 1 78 MET HA H -0.807 9.312 -3.603 1.00 . A A . 78 MET HA 1 1
4 10257 1 1 78 MET HB2 H 0.777 7.853 -4.769 1.00 . A A . 78 MET HB2 1 1
4 10258 1 1 78 MET HB3 H -0.299 6.457 -4.517 1.00 . A A . 78 MET HB3 1 1
4 10259 1 1 78 MET HE1 H 1.017 5.417 -8.192 1.00 . A A . 78 MET HE1 1 1
4 10260 1 1 78 MET HE2 H 0.772 5.446 -6.430 1.00 . A A . 78 MET HE2 1 1
4 10261 1 1 78 MET HE3 H -0.626 5.290 -7.522 1.00 . A A . 78 MET HE3 1 1
4 10262 1 1 78 MET HG2 H -1.790 7.142 -6.145 1.00 . A A . 78 MET HG2 1 1
4 10263 1 1 78 MET HG3 H -1.287 8.839 -6.051 1.00 . A A . 78 MET HG3 1 1
4 10264 1 1 78 MET N N -0.098 7.850 -2.286 1.00 . A A . 78 MET N 1 1
4 10265 1 1 78 MET O O -3.227 8.677 -3.670 1.00 . A A . 78 MET O 1 1
4 10266 1 1 78 MET SD S 0.190 7.551 -7.436 1.00 . A A . 78 MET SD 1 1
4 10267 1 1 79 LEU C C -4.742 6.856 -1.491 1.00 . A A . 79 LEU C 1 1
4 10268 1 1 79 LEU CA C -3.985 6.146 -2.604 1.00 . A A . 79 LEU CA 1 1
4 10269 1 1 79 LEU CB C -3.830 4.640 -2.333 1.00 . A A . 79 LEU CB 1 1
4 10270 1 1 79 LEU CD1 C -6.124 4.218 -3.263 1.00 . A A . 79 LEU CD1 1 1
4 10271 1 1 79 LEU CD2 C -4.848 2.383 -2.107 1.00 . A A . 79 LEU CD2 1 1
4 10272 1 1 79 LEU CG C -5.147 3.884 -2.140 1.00 . A A . 79 LEU CG 1 1
4 10273 1 1 79 LEU H H -1.875 6.106 -2.502 1.00 . A A . 79 LEU H 1 1
4 10274 1 1 79 LEU HA H -4.548 6.278 -3.527 1.00 . A A . 79 LEU HA 1 1
4 10275 1 1 79 LEU HB2 H -3.305 4.196 -3.180 1.00 . A A . 79 LEU HB2 1 1
4 10276 1 1 79 LEU HB3 H -3.232 4.518 -1.430 1.00 . A A . 79 LEU HB3 1 1
4 10277 1 1 79 LEU HD11 H -7.057 3.675 -3.110 1.00 . A A . 79 LEU HD11 1 1
4 10278 1 1 79 LEU HD12 H -6.324 5.289 -3.263 1.00 . A A . 79 LEU HD12 1 1
4 10279 1 1 79 LEU HD13 H -5.688 3.930 -4.220 1.00 . A A . 79 LEU HD13 1 1
4 10280 1 1 79 LEU HD21 H -5.777 1.835 -1.955 1.00 . A A . 79 LEU HD21 1 1
4 10281 1 1 79 LEU HD22 H -4.396 2.081 -3.052 1.00 . A A . 79 LEU HD22 1 1
4 10282 1 1 79 LEU HD23 H -4.159 2.168 -1.291 1.00 . A A . 79 LEU HD23 1 1
4 10283 1 1 79 LEU HG H -5.592 4.179 -1.189 1.00 . A A . 79 LEU HG 1 1
4 10284 1 1 79 LEU N N -2.647 6.687 -2.796 1.00 . A A . 79 LEU N 1 1
4 10285 1 1 79 LEU O O -5.872 7.260 -1.714 1.00 . A A . 79 LEU O 1 1
4 10286 1 1 80 CYS C C -5.096 9.276 0.244 1.00 . A A . 80 CYS C 1 1
4 10287 1 1 80 CYS CA C -4.721 7.871 0.748 1.00 . A A . 80 CYS CA 1 1
4 10288 1 1 80 CYS CB C -3.713 7.908 1.907 1.00 . A A . 80 CYS CB 1 1
4 10289 1 1 80 CYS H H -3.223 6.653 -0.162 1.00 . A A . 80 CYS H 1 1
4 10290 1 1 80 CYS HA H -5.633 7.383 1.094 1.00 . A A . 80 CYS HA 1 1
4 10291 1 1 80 CYS HB2 H -3.522 6.890 2.246 1.00 . A A . 80 CYS HB2 1 1
4 10292 1 1 80 CYS HB3 H -2.784 8.358 1.558 1.00 . A A . 80 CYS HB3 1 1
4 10293 1 1 80 CYS HG H -3.318 8.736 4.096 1.00 . A A . 80 CYS HG 1 1
4 10294 1 1 80 CYS N N -4.131 7.064 -0.324 1.00 . A A . 80 CYS N 1 1
4 10295 1 1 80 CYS O O -6.183 9.771 0.518 1.00 . A A . 80 CYS O 1 1
4 10296 1 1 80 CYS SG S -4.372 8.886 3.289 1.00 . A A . 80 CYS SG 1 1
4 10297 1 1 81 MET C C -5.452 11.201 -2.337 1.00 . A A . 81 MET C 1 1
4 10298 1 1 81 MET CA C -4.397 11.173 -1.215 1.00 . A A . 81 MET CA 1 1
4 10299 1 1 81 MET CB C -3.023 11.665 -1.688 1.00 . A A . 81 MET CB 1 1
4 10300 1 1 81 MET CE C -2.564 13.801 -4.203 1.00 . A A . 81 MET CE 1 1
4 10301 1 1 81 MET CG C -2.919 13.189 -1.602 1.00 . A A . 81 MET CG 1 1
4 10302 1 1 81 MET H H -3.383 9.355 -0.812 1.00 . A A . 81 MET H 1 1
4 10303 1 1 81 MET HA H -4.744 11.856 -0.440 1.00 . A A . 81 MET HA 1 1
4 10304 1 1 81 MET HB2 H -2.250 11.221 -1.060 1.00 . A A . 81 MET HB2 1 1
4 10305 1 1 81 MET HB3 H -2.870 11.358 -2.723 1.00 . A A . 81 MET HB3 1 1
4 10306 1 1 81 MET HE1 H -1.935 14.180 -5.009 1.00 . A A . 81 MET HE1 1 1
4 10307 1 1 81 MET HE2 H -2.853 12.771 -4.414 1.00 . A A . 81 MET HE2 1 1
4 10308 1 1 81 MET HE3 H -3.457 14.418 -4.109 1.00 . A A . 81 MET HE3 1 1
4 10309 1 1 81 MET HG2 H -3.874 13.624 -1.898 1.00 . A A . 81 MET HG2 1 1
4 10310 1 1 81 MET HG3 H -2.713 13.471 -0.570 1.00 . A A . 81 MET HG3 1 1
4 10311 1 1 81 MET N N -4.230 9.856 -0.589 1.00 . A A . 81 MET N 1 1
4 10312 1 1 81 MET O O -5.732 12.265 -2.881 1.00 . A A . 81 MET O 1 1
4 10313 1 1 81 MET SD S -1.621 13.861 -2.660 1.00 . A A . 81 MET SD 1 1
4 10314 1 1 82 ALA C C -8.541 10.286 -3.116 1.00 . A A . 82 ALA C 1 1
4 10315 1 1 82 ALA CA C -7.132 9.997 -3.688 1.00 . A A . 82 ALA CA 1 1
4 10316 1 1 82 ALA CB C -7.043 8.639 -4.404 1.00 . A A . 82 ALA CB 1 1
4 10317 1 1 82 ALA H H -5.788 9.204 -2.239 1.00 . A A . 82 ALA H 1 1
4 10318 1 1 82 ALA HA H -6.927 10.772 -4.427 1.00 . A A . 82 ALA HA 1 1
4 10319 1 1 82 ALA HB1 H -7.790 8.595 -5.196 1.00 . A A . 82 ALA HB1 1 1
4 10320 1 1 82 ALA HB2 H -6.049 8.521 -4.834 1.00 . A A . 82 ALA HB2 1 1
4 10321 1 1 82 ALA HB3 H -7.227 7.839 -3.687 1.00 . A A . 82 ALA HB3 1 1
4 10322 1 1 82 ALA N N -6.068 10.067 -2.685 1.00 . A A . 82 ALA N 1 1
4 10323 1 1 82 ALA O O -9.517 10.171 -3.850 1.00 . A A . 82 ALA O 1 1
4 10324 1 1 83 TYR C C -9.748 11.388 0.335 1.00 . A A . 83 TYR C 1 1
4 10325 1 1 83 TYR CA C -9.921 10.767 -1.077 1.00 . A A . 83 TYR CA 1 1
4 10326 1 1 83 TYR CB C -10.687 9.422 -1.051 1.00 . A A . 83 TYR CB 1 1
4 10327 1 1 83 TYR CD1 C -9.604 7.992 0.757 1.00 . A A . 83 TYR CD1 1 1
4 10328 1 1 83 TYR CD2 C -9.328 7.344 -1.569 1.00 . A A . 83 TYR CD2 1 1
4 10329 1 1 83 TYR CE1 C -8.752 6.945 1.153 1.00 . A A . 83 TYR CE1 1 1
4 10330 1 1 83 TYR CE2 C -8.541 6.255 -1.177 1.00 . A A . 83 TYR CE2 1 1
4 10331 1 1 83 TYR CG C -9.864 8.223 -0.609 1.00 . A A . 83 TYR CG 1 1
4 10332 1 1 83 TYR CZ C -8.201 6.084 0.182 1.00 . A A . 83 TYR CZ 1 1
4 10333 1 1 83 TYR H H -7.799 10.760 -1.297 1.00 . A A . 83 TYR H 1 1
4 10334 1 1 83 TYR HA H -10.528 11.468 -1.648 1.00 . A A . 83 TYR HA 1 1
4 10335 1 1 83 TYR HB2 H -11.533 9.524 -0.370 1.00 . A A . 83 TYR HB2 1 1
4 10336 1 1 83 TYR HB3 H -11.065 9.224 -2.053 1.00 . A A . 83 TYR HB3 1 1
4 10337 1 1 83 TYR HD1 H -10.063 8.622 1.505 1.00 . A A . 83 TYR HD1 1 1
4 10338 1 1 83 TYR HD2 H -9.526 7.513 -2.617 1.00 . A A . 83 TYR HD2 1 1
4 10339 1 1 83 TYR HE1 H -8.520 6.803 2.198 1.00 . A A . 83 TYR HE1 1 1
4 10340 1 1 83 TYR HE2 H -8.195 5.546 -1.915 1.00 . A A . 83 TYR HE2 1 1
4 10341 1 1 83 TYR HH H -7.151 5.100 1.493 1.00 . A A . 83 TYR HH 1 1
4 10342 1 1 83 TYR N N -8.651 10.610 -1.819 1.00 . A A . 83 TYR N 1 1
4 10343 1 1 83 TYR O O -10.531 11.101 1.240 1.00 . A A . 83 TYR O 1 1
4 10344 1 1 83 TYR OH O -7.316 5.118 0.548 1.00 . A A . 83 TYR OH 1 1
4 10345 1 1 84 ASN C C -8.910 14.210 2.128 1.00 . A A . 84 ASN C 1 1
4 10346 1 1 84 ASN CA C -8.385 12.778 1.880 1.00 . A A . 84 ASN CA 1 1
4 10347 1 1 84 ASN CB C -6.890 12.595 2.193 1.00 . A A . 84 ASN CB 1 1
4 10348 1 1 84 ASN CG C -5.924 13.392 1.317 1.00 . A A . 84 ASN CG 1 1
4 10349 1 1 84 ASN H H -8.116 12.461 -0.217 1.00 . A A . 84 ASN H 1 1
4 10350 1 1 84 ASN HA H -8.917 12.153 2.599 1.00 . A A . 84 ASN HA 1 1
4 10351 1 1 84 ASN HB2 H -6.726 12.891 3.228 1.00 . A A . 84 ASN HB2 1 1
4 10352 1 1 84 ASN HB3 H -6.649 11.539 2.077 1.00 . A A . 84 ASN HB3 1 1
4 10353 1 1 84 ASN HD21 H -4.439 13.228 2.674 1.00 . A A . 84 ASN HD21 1 1
4 10354 1 1 84 ASN HD22 H -4.026 14.103 1.210 1.00 . A A . 84 ASN HD22 1 1
4 10355 1 1 84 ASN N N -8.711 12.210 0.559 1.00 . A A . 84 ASN N 1 1
4 10356 1 1 84 ASN ND2 N -4.695 13.592 1.768 1.00 . A A . 84 ASN ND2 1 1
4 10357 1 1 84 ASN O O -8.191 15.065 2.656 1.00 . A A . 84 ASN O 1 1
4 10358 1 1 84 ASN OD1 O -6.237 13.819 0.218 1.00 . A A . 84 ASN OD1 1 1
4 10359 1 1 85 ASP C C -11.047 15.912 3.687 1.00 . A A . 85 ASP C 1 1
4 10360 1 1 85 ASP CA C -10.887 15.704 2.168 1.00 . A A . 85 ASP CA 1 1
4 10361 1 1 85 ASP CB C -12.256 15.746 1.453 1.00 . A A . 85 ASP CB 1 1
4 10362 1 1 85 ASP CG C -13.288 14.726 1.975 1.00 . A A . 85 ASP CG 1 1
4 10363 1 1 85 ASP H H -10.714 13.749 1.336 1.00 . A A . 85 ASP H 1 1
4 10364 1 1 85 ASP HA H -10.283 16.528 1.789 1.00 . A A . 85 ASP HA 1 1
4 10365 1 1 85 ASP HB2 H -12.674 16.745 1.576 1.00 . A A . 85 ASP HB2 1 1
4 10366 1 1 85 ASP HB3 H -12.093 15.553 0.393 1.00 . A A . 85 ASP HB3 1 1
4 10367 1 1 85 ASP N N -10.188 14.456 1.827 1.00 . A A . 85 ASP N 1 1
4 10368 1 1 85 ASP O O -11.102 17.049 4.154 1.00 . A A . 85 ASP O 1 1
4 10369 1 1 85 ASP OD1 O -12.852 13.629 2.396 1.00 . A A . 85 ASP OD1 1 1
4 10370 1 1 85 ASP OD2 O -14.499 15.043 1.926 1.00 . A A . 85 ASP OD2 1 1
4 10371 1 1 86 PHE C C -9.866 15.670 6.575 1.00 . A A . 86 PHE C 1 1
4 10372 1 1 86 PHE CA C -10.934 14.762 5.929 1.00 . A A . 86 PHE CA 1 1
4 10373 1 1 86 PHE CB C -10.698 13.293 6.343 1.00 . A A . 86 PHE CB 1 1
4 10374 1 1 86 PHE CD1 C -12.965 12.287 5.794 1.00 . A A . 86 PHE CD1 1 1
4 10375 1 1 86 PHE CD2 C -12.107 12.067 8.061 1.00 . A A . 86 PHE CD2 1 1
4 10376 1 1 86 PHE CE1 C -14.120 11.579 6.163 1.00 . A A . 86 PHE CE1 1 1
4 10377 1 1 86 PHE CE2 C -13.261 11.351 8.430 1.00 . A A . 86 PHE CE2 1 1
4 10378 1 1 86 PHE CG C -11.952 12.535 6.740 1.00 . A A . 86 PHE CG 1 1
4 10379 1 1 86 PHE CZ C -14.271 11.110 7.480 1.00 . A A . 86 PHE CZ 1 1
4 10380 1 1 86 PHE H H -11.026 13.926 3.987 1.00 . A A . 86 PHE H 1 1
4 10381 1 1 86 PHE HA H -11.904 15.079 6.311 1.00 . A A . 86 PHE HA 1 1
4 10382 1 1 86 PHE HB2 H -10.234 12.771 5.504 1.00 . A A . 86 PHE HB2 1 1
4 10383 1 1 86 PHE HB3 H -10.009 13.281 7.188 1.00 . A A . 86 PHE HB3 1 1
4 10384 1 1 86 PHE HD1 H -12.852 12.640 4.779 1.00 . A A . 86 PHE HD1 1 1
4 10385 1 1 86 PHE HD2 H -11.336 12.258 8.792 1.00 . A A . 86 PHE HD2 1 1
4 10386 1 1 86 PHE HE1 H -14.896 11.395 5.434 1.00 . A A . 86 PHE HE1 1 1
4 10387 1 1 86 PHE HE2 H -13.370 10.986 9.441 1.00 . A A . 86 PHE HE2 1 1
4 10388 1 1 86 PHE HZ H -15.161 10.567 7.762 1.00 . A A . 86 PHE HZ 1 1
4 10389 1 1 86 PHE N N -11.006 14.818 4.459 1.00 . A A . 86 PHE N 1 1
4 10390 1 1 86 PHE O O -9.932 15.895 7.785 1.00 . A A . 86 PHE O 1 1
4 10391 1 1 87 PHE C C -7.758 18.415 5.615 1.00 . A A . 87 PHE C 1 1
4 10392 1 1 87 PHE CA C -7.823 17.060 6.338 1.00 . A A . 87 PHE CA 1 1
4 10393 1 1 87 PHE CB C -6.467 16.326 6.271 1.00 . A A . 87 PHE CB 1 1
4 10394 1 1 87 PHE CD1 C -6.917 14.487 7.974 1.00 . A A . 87 PHE CD1 1 1
4 10395 1 1 87 PHE CD2 C -6.222 13.877 5.727 1.00 . A A . 87 PHE CD2 1 1
4 10396 1 1 87 PHE CE1 C -7.075 13.128 8.294 1.00 . A A . 87 PHE CE1 1 1
4 10397 1 1 87 PHE CE2 C -6.382 12.517 6.042 1.00 . A A . 87 PHE CE2 1 1
4 10398 1 1 87 PHE CG C -6.512 14.864 6.681 1.00 . A A . 87 PHE CG 1 1
4 10399 1 1 87 PHE CZ C -6.828 12.143 7.320 1.00 . A A . 87 PHE CZ 1 1
4 10400 1 1 87 PHE H H -8.861 15.955 4.839 1.00 . A A . 87 PHE H 1 1
4 10401 1 1 87 PHE HA H -8.046 17.259 7.385 1.00 . A A . 87 PHE HA 1 1
4 10402 1 1 87 PHE HB2 H -6.098 16.382 5.248 1.00 . A A . 87 PHE HB2 1 1
4 10403 1 1 87 PHE HB3 H -5.765 16.843 6.925 1.00 . A A . 87 PHE HB3 1 1
4 10404 1 1 87 PHE HD1 H -7.107 15.242 8.723 1.00 . A A . 87 PHE HD1 1 1
4 10405 1 1 87 PHE HD2 H -5.873 14.163 4.746 1.00 . A A . 87 PHE HD2 1 1
4 10406 1 1 87 PHE HE1 H -7.386 12.839 9.286 1.00 . A A . 87 PHE HE1 1 1
4 10407 1 1 87 PHE HE2 H -6.162 11.761 5.302 1.00 . A A . 87 PHE HE2 1 1
4 10408 1 1 87 PHE HZ H -6.980 11.100 7.556 1.00 . A A . 87 PHE HZ 1 1
4 10409 1 1 87 PHE N N -8.882 16.182 5.823 1.00 . A A . 87 PHE N 1 1
4 10410 1 1 87 PHE O O -6.726 19.081 5.687 1.00 . A A . 87 PHE O 1 1
4 10411 1 1 88 LEU C C -9.989 20.954 4.350 1.00 . A A . 88 LEU C 1 1
4 10412 1 1 88 LEU CA C -8.772 20.064 4.079 1.00 . A A . 88 LEU CA 1 1
4 10413 1 1 88 LEU CB C -8.586 19.717 2.585 1.00 . A A . 88 LEU CB 1 1
4 10414 1 1 88 LEU CD1 C -7.023 18.653 0.877 1.00 . A A . 88 LEU CD1 1 1
4 10415 1 1 88 LEU CD2 C -6.198 20.562 2.189 1.00 . A A . 88 LEU CD2 1 1
4 10416 1 1 88 LEU CG C -7.128 19.338 2.240 1.00 . A A . 88 LEU CG 1 1
4 10417 1 1 88 LEU H H -9.633 18.265 4.843 1.00 . A A . 88 LEU H 1 1
4 10418 1 1 88 LEU HA H -7.894 20.630 4.392 1.00 . A A . 88 LEU HA 1 1
4 10419 1 1 88 LEU HB2 H -9.233 18.876 2.340 1.00 . A A . 88 LEU HB2 1 1
4 10420 1 1 88 LEU HB3 H -8.873 20.583 1.989 1.00 . A A . 88 LEU HB3 1 1
4 10421 1 1 88 LEU HD11 H -5.990 18.374 0.669 1.00 . A A . 88 LEU HD11 1 1
4 10422 1 1 88 LEU HD12 H -7.642 17.755 0.877 1.00 . A A . 88 LEU HD12 1 1
4 10423 1 1 88 LEU HD13 H -7.371 19.335 0.103 1.00 . A A . 88 LEU HD13 1 1
4 10424 1 1 88 LEU HD21 H -5.176 20.258 1.966 1.00 . A A . 88 LEU HD21 1 1
4 10425 1 1 88 LEU HD22 H -6.545 21.245 1.413 1.00 . A A . 88 LEU HD22 1 1
4 10426 1 1 88 LEU HD23 H -6.217 21.068 3.154 1.00 . A A . 88 LEU HD23 1 1
4 10427 1 1 88 LEU HG H -6.768 18.655 3.010 1.00 . A A . 88 LEU HG 1 1
4 10428 1 1 88 LEU N N -8.793 18.826 4.869 1.00 . A A . 88 LEU N 1 1
4 10429 1 1 88 LEU O O -11.056 20.489 4.722 1.00 . A A . 88 LEU O 1 1
4 10430 1 1 89 GLU C C -11.129 23.847 2.789 1.00 . A A . 89 GLU C 1 1
4 10431 1 1 89 GLU CA C -10.879 23.270 4.195 1.00 . A A . 89 GLU CA 1 1
4 10432 1 1 89 GLU CB C -10.437 24.424 5.110 1.00 . A A . 89 GLU CB 1 1
4 10433 1 1 89 GLU CD C -9.581 25.089 7.385 1.00 . A A . 89 GLU CD 1 1
4 10434 1 1 89 GLU CG C -10.373 24.047 6.599 1.00 . A A . 89 GLU CG 1 1
4 10435 1 1 89 GLU H H -8.874 22.585 3.962 1.00 . A A . 89 GLU H 1 1
4 10436 1 1 89 GLU HA H -11.795 22.820 4.578 1.00 . A A . 89 GLU HA 1 1
4 10437 1 1 89 GLU HB2 H -9.445 24.750 4.795 1.00 . A A . 89 GLU HB2 1 1
4 10438 1 1 89 GLU HB3 H -11.144 25.245 4.994 1.00 . A A . 89 GLU HB3 1 1
4 10439 1 1 89 GLU HG2 H -11.385 23.989 6.998 1.00 . A A . 89 GLU HG2 1 1
4 10440 1 1 89 GLU HG3 H -9.889 23.076 6.702 1.00 . A A . 89 GLU HG3 1 1
4 10441 1 1 89 GLU N N -9.811 22.258 4.154 1.00 . A A . 89 GLU N 1 1
4 10442 1 1 89 GLU O O -11.988 24.702 2.595 1.00 . A A . 89 GLU O 1 1
4 10443 1 1 89 GLU OE1 O -8.345 25.118 7.164 1.00 . A A . 89 GLU OE1 1 1
4 10444 1 1 89 GLU OE2 O -10.188 25.825 8.189 1.00 . A A . 89 GLU OE2 1 1
4 10445 1 1 90 ASP C C -9.692 23.565 -0.584 1.00 . A A . 90 ASP C 1 1
4 10446 1 1 90 ASP CA C -9.857 24.313 0.749 1.00 . A A . 90 ASP CA 1 1
4 10447 1 1 90 ASP CB C -8.561 25.005 1.222 1.00 . A A . 90 ASP CB 1 1
4 10448 1 1 90 ASP CG C -7.455 24.035 1.657 1.00 . A A . 90 ASP CG 1 1
4 10449 1 1 90 ASP H H -9.973 22.479 1.831 1.00 . A A . 90 ASP H 1 1
4 10450 1 1 90 ASP HA H -10.616 25.080 0.599 1.00 . A A . 90 ASP HA 1 1
4 10451 1 1 90 ASP HB2 H -8.179 25.615 0.403 1.00 . A A . 90 ASP HB2 1 1
4 10452 1 1 90 ASP HB3 H -8.806 25.648 2.067 1.00 . A A . 90 ASP HB3 1 1
4 10453 1 1 90 ASP N N -10.304 23.433 1.825 1.00 . A A . 90 ASP N 1 1
4 10454 1 1 90 ASP O O -10.195 24.036 -1.601 1.00 . A A . 90 ASP O 1 1
4 10455 1 1 90 ASP OD1 O -7.508 23.551 2.820 1.00 . A A . 90 ASP OD1 1 1
4 10456 1 1 90 ASP OD2 O -6.574 23.750 0.815 1.00 . A A . 90 ASP OD2 1 1
4 10457 1 1 91 ASN C C -8.541 22.021 -3.041 1.00 . A A . 91 ASN C 1 1
4 10458 1 1 91 ASN CA C -9.043 21.425 -1.700 1.00 . A A . 91 ASN CA 1 1
4 10459 1 1 91 ASN CB C -10.411 20.725 -1.793 1.00 . A A . 91 ASN CB 1 1
4 10460 1 1 91 ASN CG C -10.722 19.949 -0.516 1.00 . A A . 91 ASN CG 1 1
4 10461 1 1 91 ASN H H -8.548 22.123 0.255 1.00 . A A . 91 ASN H 1 1
4 10462 1 1 91 ASN HA H -8.319 20.656 -1.431 1.00 . A A . 91 ASN HA 1 1
4 10463 1 1 91 ASN HB2 H -11.183 21.475 -1.952 1.00 . A A . 91 ASN HB2 1 1
4 10464 1 1 91 ASN HB3 H -10.400 20.034 -2.635 1.00 . A A . 91 ASN HB3 1 1
4 10465 1 1 91 ASN HD21 H -11.878 21.426 0.220 1.00 . A A . 91 ASN HD21 1 1
4 10466 1 1 91 ASN HD22 H -11.698 20.022 1.262 1.00 . A A . 91 ASN HD22 1 1
4 10467 1 1 91 ASN N N -9.058 22.384 -0.577 1.00 . A A . 91 ASN N 1 1
4 10468 1 1 91 ASN ND2 N -11.496 20.508 0.399 1.00 . A A . 91 ASN ND2 1 1
4 10469 1 1 91 ASN O O -8.931 21.576 -4.122 1.00 . A A . 91 ASN O 1 1
4 10470 1 1 91 ASN OD1 O -10.235 18.851 -0.308 1.00 . A A . 91 ASN OD1 1 1
4 10471 1 1 92 LYS C C -5.632 23.256 -4.356 1.00 . A A . 92 LYS C 1 1
4 10472 1 1 92 LYS CA C -7.036 23.775 -4.037 1.00 . A A . 92 LYS CA 1 1
4 10473 1 1 92 LYS CB C -7.084 25.289 -3.722 1.00 . A A . 92 LYS CB 1 1
4 10474 1 1 92 LYS CD C -5.026 25.728 -2.141 1.00 . A A . 92 LYS CD 1 1
4 10475 1 1 92 LYS CE C -4.534 24.359 -1.647 1.00 . A A . 92 LYS CE 1 1
4 10476 1 1 92 LYS CG C -6.548 25.780 -2.355 1.00 . A A . 92 LYS CG 1 1
4 10477 1 1 92 LYS H H -7.475 23.368 -2.005 1.00 . A A . 92 LYS H 1 1
4 10478 1 1 92 LYS HA H -7.636 23.612 -4.931 1.00 . A A . 92 LYS HA 1 1
4 10479 1 1 92 LYS HB2 H -6.505 25.796 -4.495 1.00 . A A . 92 LYS HB2 1 1
4 10480 1 1 92 LYS HB3 H -8.127 25.598 -3.789 1.00 . A A . 92 LYS HB3 1 1
4 10481 1 1 92 LYS HD2 H -4.534 25.952 -3.088 1.00 . A A . 92 LYS HD2 1 1
4 10482 1 1 92 LYS HD3 H -4.753 26.482 -1.404 1.00 . A A . 92 LYS HD3 1 1
4 10483 1 1 92 LYS HE2 H -4.159 24.463 -0.628 1.00 . A A . 92 LYS HE2 1 1
4 10484 1 1 92 LYS HE3 H -5.369 23.659 -1.651 1.00 . A A . 92 LYS HE3 1 1
4 10485 1 1 92 LYS HG2 H -6.863 26.815 -2.232 1.00 . A A . 92 LYS HG2 1 1
4 10486 1 1 92 LYS HG3 H -7.010 25.166 -1.581 1.00 . A A . 92 LYS HG3 1 1
4 10487 1 1 92 LYS HZ1 H -3.151 22.922 -2.153 1.00 . A A . 92 LYS HZ1 1 1
4 10488 1 1 92 LYS HZ2 H -3.792 23.713 -3.450 1.00 . A A . 92 LYS HZ2 1 1
4 10489 1 1 92 LYS HZ3 H -2.669 24.460 -2.501 1.00 . A A . 92 LYS HZ3 1 1
4 10490 1 1 92 LYS N N -7.693 23.049 -2.938 1.00 . A A . 92 LYS N 1 1
4 10491 1 1 92 LYS NZ N -3.450 23.820 -2.507 1.00 . A A . 92 LYS NZ 1 1
4 10492 1 1 92 LYS O O -4.850 24.017 -4.955 1.00 . A A . 92 LYS O 1 1
4 10493 1 1 92 LYS OXT O -5.211 22.238 -3.768 1.00 . A A . 92 LYS OXT 1 1
4 10494 2 1 1 MET C C -9.384 0.196 13.397 1.00 . B B . 1 MET C 1 1
4 10495 2 1 1 MET CA C -9.585 0.284 14.890 1.00 . B B . 1 MET CA 1 1
4 10496 2 1 1 MET CB C -10.359 -0.966 15.300 1.00 . B B . 1 MET CB 1 1
4 10497 2 1 1 MET CE C -10.268 -3.168 18.807 1.00 . B B . 1 MET CE 1 1
4 10498 2 1 1 MET CG C -10.265 -1.234 16.805 1.00 . B B . 1 MET CG 1 1
4 10499 2 1 1 MET HA H -8.611 0.253 15.377 1.00 . B B . 1 MET HA 1 1
4 10500 2 1 1 MET HB2 H -11.407 -0.835 15.031 1.00 . B B . 1 MET HB2 1 1
4 10501 2 1 1 MET HB3 H -9.950 -1.823 14.765 1.00 . B B . 1 MET HB3 1 1
4 10502 2 1 1 MET HE1 H -10.712 -4.055 19.260 1.00 . B B . 1 MET HE1 1 1
4 10503 2 1 1 MET HE2 H -9.235 -3.384 18.529 1.00 . B B . 1 MET HE2 1 1
4 10504 2 1 1 MET HE3 H -10.285 -2.349 19.528 1.00 . B B . 1 MET HE3 1 1
4 10505 2 1 1 MET HG2 H -9.219 -1.378 17.071 1.00 . B B . 1 MET HG2 1 1
4 10506 2 1 1 MET HG3 H -10.644 -0.363 17.341 1.00 . B B . 1 MET HG3 1 1
4 10507 2 1 1 MET N N -10.219 1.564 15.282 1.00 . B B . 1 MET N 1 1
4 10508 2 1 1 MET O O -8.241 0.036 12.999 1.00 . B B . 1 MET O 1 1
4 10509 2 1 1 MET SD S -11.204 -2.690 17.328 1.00 . B B . 1 MET SD 1 1
4 10510 2 1 2 GLU C C -9.907 -1.020 10.614 1.00 . B B . 2 GLU C 1 1
4 10511 2 1 2 GLU CA C -10.457 0.307 11.155 1.00 . B B . 2 GLU CA 1 1
4 10512 2 1 2 GLU CB C -9.742 1.602 10.680 1.00 . B B . 2 GLU CB 1 1
4 10513 2 1 2 GLU CD C -10.458 3.079 12.675 1.00 . B B . 2 GLU CD 1 1
4 10514 2 1 2 GLU CG C -10.411 2.917 11.152 1.00 . B B . 2 GLU CG 1 1
4 10515 2 1 2 GLU H H -11.372 0.184 13.058 1.00 . B B . 2 GLU H 1 1
4 10516 2 1 2 GLU HA H -11.491 0.384 10.819 1.00 . B B . 2 GLU HA 1 1
4 10517 2 1 2 GLU HB2 H -8.720 1.585 11.058 1.00 . B B . 2 GLU HB2 1 1
4 10518 2 1 2 GLU HB3 H -9.726 1.601 9.589 1.00 . B B . 2 GLU HB3 1 1
4 10519 2 1 2 GLU HG2 H -9.853 3.756 10.735 1.00 . B B . 2 GLU HG2 1 1
4 10520 2 1 2 GLU HG3 H -11.432 2.941 10.772 1.00 . B B . 2 GLU HG3 1 1
4 10521 2 1 2 GLU N N -10.466 0.223 12.611 1.00 . B B . 2 GLU N 1 1
4 10522 2 1 2 GLU O O -10.662 -1.983 10.491 1.00 . B B . 2 GLU O 1 1
4 10523 2 1 2 GLU OE1 O -9.424 3.332 13.340 1.00 . B B . 2 GLU OE1 1 1
4 10524 2 1 2 GLU OE2 O -11.494 2.713 13.278 1.00 . B B . 2 GLU OE2 1 1
4 10525 2 1 3 THR C C -6.269 -1.805 10.333 1.00 . B B . 3 THR C 1 1
4 10526 2 1 3 THR CA C -7.727 -2.191 9.981 1.00 . B B . 3 THR CA 1 1
4 10527 2 1 3 THR CB C -7.875 -2.500 8.481 1.00 . B B . 3 THR CB 1 1
4 10528 2 1 3 THR CG2 C -9.275 -2.775 7.940 1.00 . B B . 3 THR CG2 1 1
4 10529 2 1 3 THR H H -8.094 -0.208 10.590 1.00 . B B . 3 THR H 1 1
4 10530 2 1 3 THR HA H -8.006 -3.084 10.540 1.00 . B B . 3 THR HA 1 1
4 10531 2 1 3 THR HB H -7.279 -3.392 8.282 1.00 . B B . 3 THR HB 1 1
4 10532 2 1 3 THR HG1 H -7.360 -1.636 6.831 1.00 . B B . 3 THR HG1 1 1
4 10533 2 1 3 THR HG21 H -9.258 -2.991 6.872 1.00 . B B . 3 THR HG21 1 1
4 10534 2 1 3 THR HG22 H -9.699 -3.631 8.465 1.00 . B B . 3 THR HG22 1 1
4 10535 2 1 3 THR HG23 H -9.902 -1.899 8.111 1.00 . B B . 3 THR HG23 1 1
4 10536 2 1 3 THR N N -8.588 -1.073 10.416 1.00 . B B . 3 THR N 1 1
4 10537 2 1 3 THR O O -6.024 -0.629 10.621 1.00 . B B . 3 THR O 1 1
4 10538 2 1 3 THR OG1 O -7.335 -1.432 7.769 1.00 . B B . 3 THR OG1 1 1
4 10539 2 1 4 PRO C C -3.114 -1.462 10.101 1.00 . B B . 4 PRO C 1 1
4 10540 2 1 4 PRO CA C -3.977 -2.395 10.962 1.00 . B B . 4 PRO CA 1 1
4 10541 2 1 4 PRO CB C -3.296 -3.741 11.218 1.00 . B B . 4 PRO CB 1 1
4 10542 2 1 4 PRO CD C -5.335 -4.132 10.015 1.00 . B B . 4 PRO CD 1 1
4 10543 2 1 4 PRO CG C -3.902 -4.651 10.154 1.00 . B B . 4 PRO CG 1 1
4 10544 2 1 4 PRO HA H -4.149 -1.899 11.917 1.00 . B B . 4 PRO HA 1 1
4 10545 2 1 4 PRO HB2 H -2.211 -3.675 11.137 1.00 . B B . 4 PRO HB2 1 1
4 10546 2 1 4 PRO HB3 H -3.587 -4.107 12.202 1.00 . B B . 4 PRO HB3 1 1
4 10547 2 1 4 PRO HD2 H -5.703 -4.280 9.001 1.00 . B B . 4 PRO HD2 1 1
4 10548 2 1 4 PRO HD3 H -5.980 -4.642 10.730 1.00 . B B . 4 PRO HD3 1 1
4 10549 2 1 4 PRO HG2 H -3.375 -4.494 9.213 1.00 . B B . 4 PRO HG2 1 1
4 10550 2 1 4 PRO HG3 H -3.871 -5.701 10.442 1.00 . B B . 4 PRO HG3 1 1
4 10551 2 1 4 PRO N N -5.274 -2.717 10.357 1.00 . B B . 4 PRO N 1 1
4 10552 2 1 4 PRO O O -2.543 -0.520 10.650 1.00 . B B . 4 PRO O 1 1
4 10553 2 1 5 LEU C C -2.779 0.623 7.838 1.00 . B B . 5 LEU C 1 1
4 10554 2 1 5 LEU CA C -2.232 -0.808 7.897 1.00 . B B . 5 LEU CA 1 1
4 10555 2 1 5 LEU CB C -2.122 -1.461 6.511 1.00 . B B . 5 LEU CB 1 1
4 10556 2 1 5 LEU CD1 C 0.166 -0.477 5.942 1.00 . B B . 5 LEU CD1 1 1
4 10557 2 1 5 LEU CD2 C -1.263 -1.570 4.182 1.00 . B B . 5 LEU CD2 1 1
4 10558 2 1 5 LEU CG C -1.273 -0.720 5.462 1.00 . B B . 5 LEU CG 1 1
4 10559 2 1 5 LEU H H -3.530 -2.445 8.363 1.00 . B B . 5 LEU H 1 1
4 10560 2 1 5 LEU HA H -1.227 -0.750 8.316 1.00 . B B . 5 LEU HA 1 1
4 10561 2 1 5 LEU HB2 H -1.687 -2.453 6.646 1.00 . B B . 5 LEU HB2 1 1
4 10562 2 1 5 LEU HB3 H -3.131 -1.559 6.111 1.00 . B B . 5 LEU HB3 1 1
4 10563 2 1 5 LEU HD11 H 0.732 0.046 5.172 1.00 . B B . 5 LEU HD11 1 1
4 10564 2 1 5 LEU HD12 H 0.146 0.128 6.849 1.00 . B B . 5 LEU HD12 1 1
4 10565 2 1 5 LEU HD13 H 0.642 -1.434 6.153 1.00 . B B . 5 LEU HD13 1 1
4 10566 2 1 5 LEU HD21 H -0.688 -1.053 3.413 1.00 . B B . 5 LEU HD21 1 1
4 10567 2 1 5 LEU HD22 H -0.806 -2.537 4.389 1.00 . B B . 5 LEU HD22 1 1
4 10568 2 1 5 LEU HD23 H -2.285 -1.718 3.835 1.00 . B B . 5 LEU HD23 1 1
4 10569 2 1 5 LEU HG H -1.735 0.245 5.254 1.00 . B B . 5 LEU HG 1 1
4 10570 2 1 5 LEU N N -3.031 -1.672 8.779 1.00 . B B . 5 LEU N 1 1
4 10571 2 1 5 LEU O O -1.990 1.554 7.699 1.00 . B B . 5 LEU O 1 1
4 10572 2 1 6 GLU C C -4.045 2.950 9.201 1.00 . B B . 6 GLU C 1 1
4 10573 2 1 6 GLU CA C -4.741 2.105 8.140 1.00 . B B . 6 GLU CA 1 1
4 10574 2 1 6 GLU CB C -6.221 1.897 8.506 1.00 . B B . 6 GLU CB 1 1
4 10575 2 1 6 GLU CD C -6.875 4.245 9.314 1.00 . B B . 6 GLU CD 1 1
4 10576 2 1 6 GLU CG C -7.093 3.131 8.298 1.00 . B B . 6 GLU CG 1 1
4 10577 2 1 6 GLU H H -4.684 -0.020 8.079 1.00 . B B . 6 GLU H 1 1
4 10578 2 1 6 GLU HA H -4.681 2.620 7.181 1.00 . B B . 6 GLU HA 1 1
4 10579 2 1 6 GLU HB2 H -6.616 1.092 7.889 1.00 . B B . 6 GLU HB2 1 1
4 10580 2 1 6 GLU HB3 H -6.277 1.612 9.556 1.00 . B B . 6 GLU HB3 1 1
4 10581 2 1 6 GLU HG2 H -6.885 3.532 7.306 1.00 . B B . 6 GLU HG2 1 1
4 10582 2 1 6 GLU HG3 H -8.137 2.823 8.349 1.00 . B B . 6 GLU HG3 1 1
4 10583 2 1 6 GLU N N -4.095 0.798 8.020 1.00 . B B . 6 GLU N 1 1
4 10584 2 1 6 GLU O O -3.586 4.056 8.927 1.00 . B B . 6 GLU O 1 1
4 10585 2 1 6 GLU OE1 O -7.268 4.048 10.479 1.00 . B B . 6 GLU OE1 1 1
4 10586 2 1 6 GLU OE2 O -6.288 5.291 8.981 1.00 . B B . 6 GLU OE2 1 1
4 10587 2 1 7 LYS C C -1.946 3.749 11.305 1.00 . B B . 7 LYS C 1 1
4 10588 2 1 7 LYS CA C -3.340 3.149 11.550 1.00 . B B . 7 LYS CA 1 1
4 10589 2 1 7 LYS CB C -3.333 2.312 12.845 1.00 . B B . 7 LYS CB 1 1
4 10590 2 1 7 LYS CD C -5.929 2.454 13.030 1.00 . B B . 7 LYS CD 1 1
4 10591 2 1 7 LYS CE C -5.911 3.887 13.587 1.00 . B B . 7 LYS CE 1 1
4 10592 2 1 7 LYS CG C -4.651 1.635 13.256 1.00 . B B . 7 LYS CG 1 1
4 10593 2 1 7 LYS H H -4.162 1.439 10.557 1.00 . B B . 7 LYS H 1 1
4 10594 2 1 7 LYS HA H -4.017 3.987 11.715 1.00 . B B . 7 LYS HA 1 1
4 10595 2 1 7 LYS HB2 H -2.586 1.527 12.724 1.00 . B B . 7 LYS HB2 1 1
4 10596 2 1 7 LYS HB3 H -3.036 2.972 13.661 1.00 . B B . 7 LYS HB3 1 1
4 10597 2 1 7 LYS HD2 H -6.101 2.514 11.955 1.00 . B B . 7 LYS HD2 1 1
4 10598 2 1 7 LYS HD3 H -6.756 1.922 13.501 1.00 . B B . 7 LYS HD3 1 1
4 10599 2 1 7 LYS HE2 H -5.998 3.853 14.672 1.00 . B B . 7 LYS HE2 1 1
4 10600 2 1 7 LYS HE3 H -4.969 4.367 13.318 1.00 . B B . 7 LYS HE3 1 1
4 10601 2 1 7 LYS HG2 H -4.743 0.711 12.687 1.00 . B B . 7 LYS HG2 1 1
4 10602 2 1 7 LYS HG3 H -4.590 1.402 14.320 1.00 . B B . 7 LYS HG3 1 1
4 10603 2 1 7 LYS HZ1 H -7.009 5.609 13.406 1.00 . B B . 7 LYS HZ1 1 1
4 10604 2 1 7 LYS HZ2 H -6.955 4.709 12.023 1.00 . B B . 7 LYS HZ2 1 1
4 10605 2 1 7 LYS HZ3 H -7.910 4.232 13.280 1.00 . B B . 7 LYS HZ3 1 1
4 10606 2 1 7 LYS N N -3.891 2.401 10.410 1.00 . B B . 7 LYS N 1 1
4 10607 2 1 7 LYS NZ N -7.037 4.671 13.029 1.00 . B B . 7 LYS NZ 1 1
4 10608 2 1 7 LYS O O -1.577 4.728 11.962 1.00 . B B . 7 LYS O 1 1
4 10609 2 1 8 ALA C C -0.132 5.059 9.086 1.00 . B B . 8 ALA C 1 1
4 10610 2 1 8 ALA CA C 0.086 3.787 9.923 1.00 . B B . 8 ALA CA 1 1
4 10611 2 1 8 ALA CB C 0.892 2.725 9.163 1.00 . B B . 8 ALA CB 1 1
4 10612 2 1 8 ALA H H -1.463 2.327 9.933 1.00 . B B . 8 ALA H 1 1
4 10613 2 1 8 ALA HA H 0.652 4.071 10.810 1.00 . B B . 8 ALA HA 1 1
4 10614 2 1 8 ALA HB1 H 1.854 3.143 8.867 1.00 . B B . 8 ALA HB1 1 1
4 10615 2 1 8 ALA HB2 H 1.053 1.861 9.807 1.00 . B B . 8 ALA HB2 1 1
4 10616 2 1 8 ALA HB3 H 0.340 2.418 8.274 1.00 . B B . 8 ALA HB3 1 1
4 10617 2 1 8 ALA N N -1.172 3.193 10.362 1.00 . B B . 8 ALA N 1 1
4 10618 2 1 8 ALA O O 0.496 6.074 9.369 1.00 . B B . 8 ALA O 1 1
4 10619 2 1 9 LEU C C -2.106 7.291 8.253 1.00 . B B . 9 LEU C 1 1
4 10620 2 1 9 LEU CA C -1.465 6.229 7.352 1.00 . B B . 9 LEU CA 1 1
4 10621 2 1 9 LEU CB C -2.412 5.843 6.192 1.00 . B B . 9 LEU CB 1 1
4 10622 2 1 9 LEU CD1 C -0.692 6.050 4.305 1.00 . B B . 9 LEU CD1 1 1
4 10623 2 1 9 LEU CD2 C -1.277 3.764 5.190 1.00 . B B . 9 LEU CD2 1 1
4 10624 2 1 9 LEU CG C -1.793 5.185 4.936 1.00 . B B . 9 LEU CG 1 1
4 10625 2 1 9 LEU H H -1.531 4.173 7.918 1.00 . B B . 9 LEU H 1 1
4 10626 2 1 9 LEU HA H -0.562 6.656 6.917 1.00 . B B . 9 LEU HA 1 1
4 10627 2 1 9 LEU HB2 H -3.148 5.145 6.594 1.00 . B B . 9 LEU HB2 1 1
4 10628 2 1 9 LEU HB3 H -2.915 6.753 5.868 1.00 . B B . 9 LEU HB3 1 1
4 10629 2 1 9 LEU HD11 H -0.316 5.587 3.393 1.00 . B B . 9 LEU HD11 1 1
4 10630 2 1 9 LEU HD12 H -1.099 7.032 4.065 1.00 . B B . 9 LEU HD12 1 1
4 10631 2 1 9 LEU HD13 H 0.129 6.161 5.015 1.00 . B B . 9 LEU HD13 1 1
4 10632 2 1 9 LEU HD21 H -0.898 3.320 4.270 1.00 . B B . 9 LEU HD21 1 1
4 10633 2 1 9 LEU HD22 H -0.473 3.799 5.926 1.00 . B B . 9 LEU HD22 1 1
4 10634 2 1 9 LEU HD23 H -2.093 3.148 5.571 1.00 . B B . 9 LEU HD23 1 1
4 10635 2 1 9 LEU HG H -2.595 5.104 4.201 1.00 . B B . 9 LEU HG 1 1
4 10636 2 1 9 LEU N N -1.066 5.045 8.128 1.00 . B B . 9 LEU N 1 1
4 10637 2 1 9 LEU O O -1.743 8.468 8.131 1.00 . B B . 9 LEU O 1 1
4 10638 2 1 10 THR C C -2.449 8.470 11.096 1.00 . B B . 10 THR C 1 1
4 10639 2 1 10 THR CA C -3.505 7.881 10.182 1.00 . B B . 10 THR CA 1 1
4 10640 2 1 10 THR CB C -4.723 7.429 10.991 1.00 . B B . 10 THR CB 1 1
4 10641 2 1 10 THR CG2 C -5.944 8.100 10.378 1.00 . B B . 10 THR CG2 1 1
4 10642 2 1 10 THR H H -3.282 5.948 9.266 1.00 . B B . 10 THR H 1 1
4 10643 2 1 10 THR HA H -3.859 8.710 9.567 1.00 . B B . 10 THR HA 1 1
4 10644 2 1 10 THR HB H -4.601 7.765 12.021 1.00 . B B . 10 THR HB 1 1
4 10645 2 1 10 THR HG1 H -5.697 5.838 11.529 1.00 . B B . 10 THR HG1 1 1
4 10646 2 1 10 THR HG21 H -6.830 7.827 10.951 1.00 . B B . 10 THR HG21 1 1
4 10647 2 1 10 THR HG22 H -5.814 9.182 10.401 1.00 . B B . 10 THR HG22 1 1
4 10648 2 1 10 THR HG23 H -6.061 7.770 9.346 1.00 . B B . 10 THR HG23 1 1
4 10649 2 1 10 THR N N -2.979 6.909 9.207 1.00 . B B . 10 THR N 1 1
4 10650 2 1 10 THR O O -2.507 9.677 11.320 1.00 . B B . 10 THR O 1 1
4 10651 2 1 10 THR OG1 O -4.917 6.046 11.010 1.00 . B B . 10 THR OG1 1 1
4 10652 2 1 11 THR C C 0.400 9.327 11.357 1.00 . B B . 11 THR C 1 1
4 10653 2 1 11 THR CA C -0.258 8.266 12.228 1.00 . B B . 11 THR CA 1 1
4 10654 2 1 11 THR CB C 0.752 7.174 12.610 1.00 . B B . 11 THR CB 1 1
4 10655 2 1 11 THR CG2 C 1.970 7.719 13.359 1.00 . B B . 11 THR CG2 1 1
4 10656 2 1 11 THR H H -1.493 6.702 11.423 1.00 . B B . 11 THR H 1 1
4 10657 2 1 11 THR HA H -0.598 8.743 13.146 1.00 . B B . 11 THR HA 1 1
4 10658 2 1 11 THR HB H 1.083 6.668 11.703 1.00 . B B . 11 THR HB 1 1
4 10659 2 1 11 THR HG1 H 0.759 5.566 13.704 1.00 . B B . 11 THR HG1 1 1
4 10660 2 1 11 THR HG21 H 2.654 6.908 13.616 1.00 . B B . 11 THR HG21 1 1
4 10661 2 1 11 THR HG22 H 2.491 8.436 12.726 1.00 . B B . 11 THR HG22 1 1
4 10662 2 1 11 THR HG23 H 1.641 8.212 14.273 1.00 . B B . 11 THR HG23 1 1
4 10663 2 1 11 THR N N -1.445 7.703 11.547 1.00 . B B . 11 THR N 1 1
4 10664 2 1 11 THR O O 0.660 10.418 11.858 1.00 . B B . 11 THR O 1 1
4 10665 2 1 11 THR OG1 O 0.130 6.257 13.480 1.00 . B B . 11 THR OG1 1 1
4 10666 2 1 12 MET C C 0.740 11.251 8.886 1.00 . B B . 12 MET C 1 1
4 10667 2 1 12 MET CA C 1.398 9.896 9.176 1.00 . B B . 12 MET CA 1 1
4 10668 2 1 12 MET CB C 1.719 9.147 7.870 1.00 . B B . 12 MET CB 1 1
4 10669 2 1 12 MET CE C 4.760 6.607 6.770 1.00 . B B . 12 MET CE 1 1
4 10670 2 1 12 MET CG C 2.805 8.084 8.076 1.00 . B B . 12 MET CG 1 1
4 10671 2 1 12 MET H H 0.138 8.234 9.665 1.00 . B B . 12 MET H 1 1
4 10672 2 1 12 MET HA H 2.339 10.091 9.690 1.00 . B B . 12 MET HA 1 1
4 10673 2 1 12 MET HB2 H 0.812 8.661 7.509 1.00 . B B . 12 MET HB2 1 1
4 10674 2 1 12 MET HB3 H 2.065 9.865 7.127 1.00 . B B . 12 MET HB3 1 1
4 10675 2 1 12 MET HE1 H 5.044 5.908 5.984 1.00 . B B . 12 MET HE1 1 1
4 10676 2 1 12 MET HE2 H 5.300 7.544 6.634 1.00 . B B . 12 MET HE2 1 1
4 10677 2 1 12 MET HE3 H 5.009 6.179 7.741 1.00 . B B . 12 MET HE3 1 1
4 10678 2 1 12 MET HG2 H 3.759 8.588 8.225 1.00 . B B . 12 MET HG2 1 1
4 10679 2 1 12 MET HG3 H 2.566 7.515 8.976 1.00 . B B . 12 MET HG3 1 1
4 10680 2 1 12 MET N N 0.578 9.052 10.063 1.00 . B B . 12 MET N 1 1
4 10681 2 1 12 MET O O 1.429 12.268 8.839 1.00 . B B . 12 MET O 1 1
4 10682 2 1 12 MET SD S 2.981 6.922 6.692 1.00 . B B . 12 MET SD 1 1
4 10683 2 1 13 VAL C C -1.485 13.236 10.011 1.00 . B B . 13 VAL C 1 1
4 10684 2 1 13 VAL CA C -1.347 12.538 8.643 1.00 . B B . 13 VAL CA 1 1
4 10685 2 1 13 VAL CB C -2.725 12.360 7.957 1.00 . B B . 13 VAL CB 1 1
4 10686 2 1 13 VAL CG1 C -2.592 11.791 6.533 1.00 . B B . 13 VAL CG1 1 1
4 10687 2 1 13 VAL CG2 C -3.649 11.451 8.774 1.00 . B B . 13 VAL CG2 1 1
4 10688 2 1 13 VAL H H -1.095 10.405 8.671 1.00 . B B . 13 VAL H 1 1
4 10689 2 1 13 VAL HA H -0.763 13.202 8.005 1.00 . B B . 13 VAL HA 1 1
4 10690 2 1 13 VAL HB H -3.189 13.343 7.888 1.00 . B B . 13 VAL HB 1 1
4 10691 2 1 13 VAL HG11 H -3.573 11.704 6.066 1.00 . B B . 13 VAL HG11 1 1
4 10692 2 1 13 VAL HG12 H -1.969 12.455 5.936 1.00 . B B . 13 VAL HG12 1 1
4 10693 2 1 13 VAL HG13 H -2.130 10.805 6.581 1.00 . B B . 13 VAL HG13 1 1
4 10694 2 1 13 VAL HG21 H -4.621 11.367 8.290 1.00 . B B . 13 VAL HG21 1 1
4 10695 2 1 13 VAL HG22 H -3.201 10.461 8.855 1.00 . B B . 13 VAL HG22 1 1
4 10696 2 1 13 VAL HG23 H -3.780 11.873 9.770 1.00 . B B . 13 VAL HG23 1 1
4 10697 2 1 13 VAL N N -0.585 11.275 8.730 1.00 . B B . 13 VAL N 1 1
4 10698 2 1 13 VAL O O -1.451 14.466 10.070 1.00 . B B . 13 VAL O 1 1
4 10699 2 1 14 THR C C -0.448 13.710 12.964 1.00 . B B . 14 THR C 1 1
4 10700 2 1 14 THR CA C -1.714 13.001 12.495 1.00 . B B . 14 THR CA 1 1
4 10701 2 1 14 THR CB C -2.102 11.870 13.460 1.00 . B B . 14 THR CB 1 1
4 10702 2 1 14 THR CG2 C -2.202 12.290 14.924 1.00 . B B . 14 THR CG2 1 1
4 10703 2 1 14 THR H H -1.557 11.474 11.008 1.00 . B B . 14 THR H 1 1
4 10704 2 1 14 THR HA H -2.523 13.732 12.490 1.00 . B B . 14 THR HA 1 1
4 10705 2 1 14 THR HB H -1.374 11.065 13.368 1.00 . B B . 14 THR HB 1 1
4 10706 2 1 14 THR HG1 H -3.630 10.699 13.682 1.00 . B B . 14 THR HG1 1 1
4 10707 2 1 14 THR HG21 H -2.499 11.447 15.548 1.00 . B B . 14 THR HG21 1 1
4 10708 2 1 14 THR HG22 H -1.232 12.657 15.260 1.00 . B B . 14 THR HG22 1 1
4 10709 2 1 14 THR HG23 H -2.945 13.082 15.022 1.00 . B B . 14 THR HG23 1 1
4 10710 2 1 14 THR N N -1.579 12.477 11.117 1.00 . B B . 14 THR N 1 1
4 10711 2 1 14 THR O O -0.550 14.620 13.797 1.00 . B B . 14 THR O 1 1
4 10712 2 1 14 THR OG1 O -3.385 11.423 13.103 1.00 . B B . 14 THR OG1 1 1
4 10713 2 1 15 THR C C 2.170 15.146 11.673 1.00 . B B . 15 THR C 1 1
4 10714 2 1 15 THR CA C 1.990 14.020 12.684 1.00 . B B . 15 THR CA 1 1
4 10715 2 1 15 THR CB C 3.160 13.040 12.687 1.00 . B B . 15 THR CB 1 1
4 10716 2 1 15 THR CG2 C 3.133 12.212 13.970 1.00 . B B . 15 THR CG2 1 1
4 10717 2 1 15 THR H H 0.753 12.479 11.898 1.00 . B B . 15 THR H 1 1
4 10718 2 1 15 THR HA H 1.943 14.474 13.674 1.00 . B B . 15 THR HA 1 1
4 10719 2 1 15 THR HB H 4.094 13.600 12.638 1.00 . B B . 15 THR HB 1 1
4 10720 2 1 15 THR HG1 H 3.833 11.577 11.609 1.00 . B B . 15 THR HG1 1 1
4 10721 2 1 15 THR HG21 H 3.974 11.519 13.976 1.00 . B B . 15 THR HG21 1 1
4 10722 2 1 15 THR HG22 H 3.205 12.876 14.830 1.00 . B B . 15 THR HG22 1 1
4 10723 2 1 15 THR HG23 H 2.200 11.651 14.021 1.00 . B B . 15 THR HG23 1 1
4 10724 2 1 15 THR N N 0.726 13.315 12.464 1.00 . B B . 15 THR N 1 1
4 10725 2 1 15 THR O O 2.139 16.297 12.095 1.00 . B B . 15 THR O 1 1
4 10726 2 1 15 THR OG1 O 3.086 12.178 11.586 1.00 . B B . 15 THR OG1 1 1
4 10727 2 1 16 PHE C C 1.632 17.104 9.358 1.00 . B B . 16 PHE C 1 1
4 10728 2 1 16 PHE CA C 2.546 15.866 9.320 1.00 . B B . 16 PHE CA 1 1
4 10729 2 1 16 PHE CB C 2.465 15.167 7.956 1.00 . B B . 16 PHE CB 1 1
4 10730 2 1 16 PHE CD1 C 2.007 16.979 6.225 1.00 . B B . 16 PHE CD1 1 1
4 10731 2 1 16 PHE CD2 C 4.074 15.707 6.068 1.00 . B B . 16 PHE CD2 1 1
4 10732 2 1 16 PHE CE1 C 2.344 17.671 5.051 1.00 . B B . 16 PHE CE1 1 1
4 10733 2 1 16 PHE CE2 C 4.388 16.367 4.862 1.00 . B B . 16 PHE CE2 1 1
4 10734 2 1 16 PHE CG C 2.867 15.986 6.738 1.00 . B B . 16 PHE CG 1 1
4 10735 2 1 16 PHE CZ C 3.516 17.339 4.348 1.00 . B B . 16 PHE CZ 1 1
4 10736 2 1 16 PHE H H 2.102 13.917 10.072 1.00 . B B . 16 PHE H 1 1
4 10737 2 1 16 PHE HA H 3.570 16.211 9.470 1.00 . B B . 16 PHE HA 1 1
4 10738 2 1 16 PHE HB2 H 3.109 14.287 7.993 1.00 . B B . 16 PHE HB2 1 1
4 10739 2 1 16 PHE HB3 H 1.435 14.838 7.811 1.00 . B B . 16 PHE HB3 1 1
4 10740 2 1 16 PHE HD1 H 1.084 17.206 6.737 1.00 . B B . 16 PHE HD1 1 1
4 10741 2 1 16 PHE HD2 H 4.762 14.983 6.478 1.00 . B B . 16 PHE HD2 1 1
4 10742 2 1 16 PHE HE1 H 1.702 18.460 4.685 1.00 . B B . 16 PHE HE1 1 1
4 10743 2 1 16 PHE HE2 H 5.298 16.124 4.336 1.00 . B B . 16 PHE HE2 1 1
4 10744 2 1 16 PHE HZ H 3.745 17.831 3.414 1.00 . B B . 16 PHE HZ 1 1
4 10745 2 1 16 PHE N N 2.251 14.869 10.370 1.00 . B B . 16 PHE N 1 1
4 10746 2 1 16 PHE O O 2.095 18.229 9.150 1.00 . B B . 16 PHE O 1 1
4 10747 2 1 17 HIS C C -0.175 19.095 10.827 1.00 . B B . 17 HIS C 1 1
4 10748 2 1 17 HIS CA C -0.604 18.056 9.769 1.00 . B B . 17 HIS CA 1 1
4 10749 2 1 17 HIS CB C -2.005 17.506 10.068 1.00 . B B . 17 HIS CB 1 1
4 10750 2 1 17 HIS CD2 C -3.839 18.964 9.017 1.00 . B B . 17 HIS CD2 1 1
4 10751 2 1 17 HIS CE1 C -4.391 20.205 10.743 1.00 . B B . 17 HIS CE1 1 1
4 10752 2 1 17 HIS CG C -3.069 18.574 10.080 1.00 . B B . 17 HIS CG 1 1
4 10753 2 1 17 HIS H H -0.012 16.002 9.819 1.00 . B B . 17 HIS H 1 1
4 10754 2 1 17 HIS HA H -0.635 18.561 8.804 1.00 . B B . 17 HIS HA 1 1
4 10755 2 1 17 HIS HB2 H -2.259 16.767 9.308 1.00 . B B . 17 HIS HB2 1 1
4 10756 2 1 17 HIS HB3 H -1.988 17.018 11.043 1.00 . B B . 17 HIS HB3 1 1
4 10757 2 1 17 HIS HD1 H -3.037 19.315 12.078 1.00 . B B . 17 HIS HD1 1 1
4 10758 2 1 17 HIS HD2 H -3.807 18.543 8.023 1.00 . B B . 17 HIS HD2 1 1
4 10759 2 1 17 HIS HE1 H -4.872 20.943 11.369 1.00 . B B . 17 HIS HE1 1 1
4 10760 2 1 17 HIS HE2 H -5.347 20.498 8.891 1.00 . B B . 17 HIS HE2 1 1
4 10761 2 1 17 HIS N N 0.340 16.936 9.659 1.00 . B B . 17 HIS N 1 1
4 10762 2 1 17 HIS ND1 N -3.430 19.363 11.148 1.00 . B B . 17 HIS ND1 1 1
4 10763 2 1 17 HIS NE2 N -4.669 20.000 9.447 1.00 . B B . 17 HIS NE2 1 1
4 10764 2 1 17 HIS O O -0.392 20.295 10.665 1.00 . B B . 17 HIS O 1 1
4 10765 2 1 18 LYS C C 1.881 20.631 12.578 1.00 . B B . 18 LYS C 1 1
4 10766 2 1 18 LYS CA C 0.893 19.542 13.024 1.00 . B B . 18 LYS CA 1 1
4 10767 2 1 18 LYS CB C 1.538 18.672 14.123 1.00 . B B . 18 LYS CB 1 1
4 10768 2 1 18 LYS CD C -0.102 17.995 15.931 1.00 . B B . 18 LYS CD 1 1
4 10769 2 1 18 LYS CE C -1.239 17.035 16.318 1.00 . B B . 18 LYS CE 1 1
4 10770 2 1 18 LYS CG C 0.645 17.549 14.672 1.00 . B B . 18 LYS CG 1 1
4 10771 2 1 18 LYS H H 0.699 17.689 11.989 1.00 . B B . 18 LYS H 1 1
4 10772 2 1 18 LYS HA H 0.005 20.027 13.430 1.00 . B B . 18 LYS HA 1 1
4 10773 2 1 18 LYS HB2 H 2.438 18.218 13.709 1.00 . B B . 18 LYS HB2 1 1
4 10774 2 1 18 LYS HB3 H 1.811 19.324 14.953 1.00 . B B . 18 LYS HB3 1 1
4 10775 2 1 18 LYS HD2 H 0.608 18.046 16.757 1.00 . B B . 18 LYS HD2 1 1
4 10776 2 1 18 LYS HD3 H -0.524 18.984 15.753 1.00 . B B . 18 LYS HD3 1 1
4 10777 2 1 18 LYS HE2 H -1.629 17.329 17.292 1.00 . B B . 18 LYS HE2 1 1
4 10778 2 1 18 LYS HE3 H -2.033 17.117 15.575 1.00 . B B . 18 LYS HE3 1 1
4 10779 2 1 18 LYS HG2 H -0.083 17.269 13.910 1.00 . B B . 18 LYS HG2 1 1
4 10780 2 1 18 LYS HG3 H 1.266 16.688 14.915 1.00 . B B . 18 LYS HG3 1 1
4 10781 2 1 18 LYS HZ1 H -1.581 15.029 16.647 1.00 . B B . 18 LYS HZ1 1 1
4 10782 2 1 18 LYS HZ2 H -0.448 15.329 15.490 1.00 . B B . 18 LYS HZ2 1 1
4 10783 2 1 18 LYS HZ3 H -0.073 15.527 17.083 1.00 . B B . 18 LYS HZ3 1 1
4 10784 2 1 18 LYS N N 0.474 18.671 11.916 1.00 . B B . 18 LYS N 1 1
4 10785 2 1 18 LYS NZ N -0.801 15.618 16.390 1.00 . B B . 18 LYS NZ 1 1
4 10786 2 1 18 LYS O O 1.971 21.669 13.229 1.00 . B B . 18 LYS O 1 1
4 10787 2 1 19 TYR C C 3.292 21.881 9.620 1.00 . B B . 19 TYR C 1 1
4 10788 2 1 19 TYR CA C 3.692 21.197 10.951 1.00 . B B . 19 TYR CA 1 1
4 10789 2 1 19 TYR CB C 4.903 20.260 10.790 1.00 . B B . 19 TYR CB 1 1
4 10790 2 1 19 TYR CD1 C 4.748 18.351 12.449 1.00 . B B . 19 TYR CD1 1 1
4 10791 2 1 19 TYR CD2 C 6.408 20.083 12.848 1.00 . B B . 19 TYR CD2 1 1
4 10792 2 1 19 TYR CE1 C 5.167 17.670 13.603 1.00 . B B . 19 TYR CE1 1 1
4 10793 2 1 19 TYR CE2 C 6.816 19.419 14.022 1.00 . B B . 19 TYR CE2 1 1
4 10794 2 1 19 TYR CG C 5.362 19.559 12.061 1.00 . B B . 19 TYR CG 1 1
4 10795 2 1 19 TYR CZ C 6.183 18.216 14.404 1.00 . B B . 19 TYR CZ 1 1
4 10796 2 1 19 TYR H H 2.387 19.540 10.967 1.00 . B B . 19 TYR H 1 1
4 10797 2 1 19 TYR HA H 3.938 21.975 11.674 1.00 . B B . 19 TYR HA 1 1
4 10798 2 1 19 TYR HB2 H 4.647 19.496 10.056 1.00 . B B . 19 TYR HB2 1 1
4 10799 2 1 19 TYR HB3 H 5.738 20.847 10.407 1.00 . B B . 19 TYR HB3 1 1
4 10800 2 1 19 TYR HD1 H 3.947 17.944 11.852 1.00 . B B . 19 TYR HD1 1 1
4 10801 2 1 19 TYR HD2 H 6.898 20.999 12.550 1.00 . B B . 19 TYR HD2 1 1
4 10802 2 1 19 TYR HE1 H 4.708 16.732 13.874 1.00 . B B . 19 TYR HE1 1 1
4 10803 2 1 19 TYR HE2 H 7.611 19.830 14.629 1.00 . B B . 19 TYR HE2 1 1
4 10804 2 1 19 TYR HH H 6.036 16.783 15.712 1.00 . B B . 19 TYR HH 1 1
4 10805 2 1 19 TYR N N 2.606 20.380 11.483 1.00 . B B . 19 TYR N 1 1
4 10806 2 1 19 TYR O O 4.137 22.429 8.925 1.00 . B B . 19 TYR O 1 1
4 10807 2 1 19 TYR OH O 6.536 17.587 15.554 1.00 . B B . 19 TYR OH 1 1
4 10808 2 1 20 SER C C 0.086 22.982 8.132 1.00 . B B . 20 SER C 1 1
4 10809 2 1 20 SER CA C 1.468 22.325 7.963 1.00 . B B . 20 SER CA 1 1
4 10810 2 1 20 SER CB C 1.369 21.163 6.961 1.00 . B B . 20 SER CB 1 1
4 10811 2 1 20 SER H H 1.351 21.380 9.870 1.00 . B B . 20 SER H 1 1
4 10812 2 1 20 SER HA H 2.161 23.072 7.573 1.00 . B B . 20 SER HA 1 1
4 10813 2 1 20 SER HB2 H 0.802 21.494 6.093 1.00 . B B . 20 SER HB2 1 1
4 10814 2 1 20 SER HB3 H 2.374 20.877 6.653 1.00 . B B . 20 SER HB3 1 1
4 10815 2 1 20 SER HG H 0.685 19.329 6.865 1.00 . B B . 20 SER HG 1 1
4 10816 2 1 20 SER N N 2.009 21.814 9.239 1.00 . B B . 20 SER N 1 1
4 10817 2 1 20 SER O O -0.133 24.122 7.729 1.00 . B B . 20 SER O 1 1
4 10818 2 1 20 SER OG O 0.724 20.027 7.523 1.00 . B B . 20 SER OG 1 1
4 10819 2 1 21 GLY C C -2.192 23.942 10.223 1.00 . B B . 21 GLY C 1 1
4 10820 2 1 21 GLY CA C -2.178 22.845 9.160 1.00 . B B . 21 GLY CA 1 1
4 10821 2 1 21 GLY H H -0.626 21.390 9.150 1.00 . B B . 21 GLY H 1 1
4 10822 2 1 21 GLY HA2 H -1.848 23.645 8.499 1.00 . B B . 21 GLY HA2 1 1
4 10823 2 1 21 GLY N N -0.845 22.322 8.827 1.00 . B B . 21 GLY N 1 1
4 10824 2 1 21 GLY O O -3.223 24.566 10.427 1.00 . B B . 21 GLY O 1 1
4 10825 2 1 22 ARG C C -0.819 26.682 10.527 1.00 . B B . 22 ARG C 1 1
4 10826 2 1 22 ARG CA C -0.743 25.495 11.506 1.00 . B B . 22 ARG CA 1 1
4 10827 2 1 22 ARG CB C 0.702 25.458 12.022 1.00 . B B . 22 ARG CB 1 1
4 10828 2 1 22 ARG CD C 2.427 24.917 13.806 1.00 . B B . 22 ARG CD 1 1
4 10829 2 1 22 ARG CG C 0.921 24.986 13.469 1.00 . B B . 22 ARG CG 1 1
4 10830 2 1 22 ARG CZ C 3.073 27.335 13.601 1.00 . B B . 22 ARG CZ 1 1
4 10831 2 1 22 ARG H H -0.317 23.511 10.857 1.00 . B B . 22 ARG H 1 1
4 10832 2 1 22 ARG HA H -1.440 25.644 12.330 1.00 . B B . 22 ARG HA 1 1
4 10833 2 1 22 ARG HB2 H 1.265 24.788 11.371 1.00 . B B . 22 ARG HB2 1 1
4 10834 2 1 22 ARG HB3 H 1.105 26.467 11.943 1.00 . B B . 22 ARG HB3 1 1
4 10835 2 1 22 ARG HD2 H 2.546 24.908 14.890 1.00 . B B . 22 ARG HD2 1 1
4 10836 2 1 22 ARG HD3 H 2.840 23.996 13.394 1.00 . B B . 22 ARG HD3 1 1
4 10837 2 1 22 ARG HE H 3.841 25.841 12.530 1.00 . B B . 22 ARG HE 1 1
4 10838 2 1 22 ARG HG2 H 0.435 25.685 14.148 1.00 . B B . 22 ARG HG2 1 1
4 10839 2 1 22 ARG HG3 H 0.482 23.995 13.590 1.00 . B B . 22 ARG HG3 1 1
4 10840 2 1 22 ARG HH11 H 2.430 27.018 15.489 1.00 . B B . 22 ARG HH11 1 1
4 10841 2 1 22 ARG HH12 H 2.584 28.693 15.026 1.00 . B B . 22 ARG HH12 1 1
4 10842 2 1 22 ARG HH21 H 3.634 27.977 11.773 1.00 . B B . 22 ARG HH21 1 1
4 10843 2 1 22 ARG HH22 H 3.260 29.228 12.937 1.00 . B B . 22 ARG HH22 1 1
4 10844 2 1 22 ARG N N -1.037 24.220 10.841 1.00 . B B . 22 ARG N 1 1
4 10845 2 1 22 ARG NE N 3.175 26.062 13.256 1.00 . B B . 22 ARG NE 1 1
4 10846 2 1 22 ARG NH1 N 2.664 27.713 14.795 1.00 . B B . 22 ARG NH1 1 1
4 10847 2 1 22 ARG NH2 N 3.343 28.249 12.701 1.00 . B B . 22 ARG NH2 1 1
4 10848 2 1 22 ARG O O -1.322 27.742 10.881 1.00 . B B . 22 ARG O 1 1
4 10849 2 1 23 GLU C C -1.103 27.598 7.296 1.00 . B B . 23 GLU C 1 1
4 10850 2 1 23 GLU CA C 0.036 27.517 8.332 1.00 . B B . 23 GLU CA 1 1
4 10851 2 1 23 GLU CB C 1.363 27.213 7.597 1.00 . B B . 23 GLU CB 1 1
4 10852 2 1 23 GLU CD C 2.920 26.993 9.696 1.00 . B B . 23 GLU CD 1 1
4 10853 2 1 23 GLU CG C 2.486 26.448 8.333 1.00 . B B . 23 GLU CG 1 1
4 10854 2 1 23 GLU H H 0.051 25.548 9.112 1.00 . B B . 23 GLU H 1 1
4 10855 2 1 23 GLU HA H 0.123 28.479 8.836 1.00 . B B . 23 GLU HA 1 1
4 10856 2 1 23 GLU HB2 H 1.107 26.627 6.714 1.00 . B B . 23 GLU HB2 1 1
4 10857 2 1 23 GLU HB3 H 1.780 28.170 7.289 1.00 . B B . 23 GLU HB3 1 1
4 10858 2 1 23 GLU HG2 H 2.149 25.423 8.481 1.00 . B B . 23 GLU HG2 1 1
4 10859 2 1 23 GLU HG3 H 3.364 26.447 7.685 1.00 . B B . 23 GLU HG3 1 1
4 10860 2 1 23 GLU N N -0.234 26.489 9.341 1.00 . B B . 23 GLU N 1 1
4 10861 2 1 23 GLU O O -1.416 28.666 6.782 1.00 . B B . 23 GLU O 1 1
4 10862 2 1 23 GLU OE1 O 2.791 28.199 9.977 1.00 . B B . 23 GLU OE1 1 1
4 10863 2 1 23 GLU OE2 O 3.350 26.179 10.543 1.00 . B B . 23 GLU OE2 1 1
4 10864 2 1 24 GLY C C -2.924 25.341 5.080 1.00 . B B . 24 GLY C 1 1
4 10865 2 1 24 GLY CA C -2.998 26.292 6.277 1.00 . B B . 24 GLY CA 1 1
4 10866 2 1 24 GLY H H -1.308 25.595 7.352 1.00 . B B . 24 GLY H 1 1
4 10867 2 1 24 GLY HA2 H -3.037 25.373 6.863 1.00 . B B . 24 GLY HA2 1 1
4 10868 2 1 24 GLY N N -1.736 26.447 7.019 1.00 . B B . 24 GLY N 1 1
4 10869 2 1 24 GLY O O -3.950 24.825 4.632 1.00 . B B . 24 GLY O 1 1
4 10870 2 1 25 SER C C -1.431 22.725 3.758 1.00 . B B . 25 SER C 1 1
4 10871 2 1 25 SER CA C -1.442 24.221 3.402 1.00 . B B . 25 SER CA 1 1
4 10872 2 1 25 SER CB C -0.105 24.657 2.767 1.00 . B B . 25 SER CB 1 1
4 10873 2 1 25 SER H H -0.920 25.479 5.030 1.00 . B B . 25 SER H 1 1
4 10874 2 1 25 SER HA H -2.236 24.384 2.673 1.00 . B B . 25 SER HA 1 1
4 10875 2 1 25 SER HB2 H 0.129 23.985 1.941 1.00 . B B . 25 SER HB2 1 1
4 10876 2 1 25 SER HB3 H -0.210 25.675 2.389 1.00 . B B . 25 SER HB3 1 1
4 10877 2 1 25 SER HG H 1.769 24.900 3.264 1.00 . B B . 25 SER HG 1 1
4 10878 2 1 25 SER N N -1.721 25.068 4.573 1.00 . B B . 25 SER N 1 1
4 10879 2 1 25 SER O O -0.397 22.078 3.763 1.00 . B B . 25 SER O 1 1
4 10880 2 1 25 SER OG O 0.960 24.623 3.699 1.00 . B B . 25 SER OG 1 1
4 10881 2 1 26 LYS C C -1.959 19.632 4.402 1.00 . B B . 26 LYS C 1 1
4 10882 2 1 26 LYS CA C -2.587 20.934 4.982 1.00 . B B . 26 LYS CA 1 1
4 10883 2 1 26 LYS CB C -4.028 20.769 5.516 1.00 . B B . 26 LYS CB 1 1
4 10884 2 1 26 LYS CD C -5.832 22.020 6.956 1.00 . B B . 26 LYS CD 1 1
4 10885 2 1 26 LYS CE C -6.743 22.485 5.813 1.00 . B B . 26 LYS CE 1 1
4 10886 2 1 26 LYS CG C -4.356 21.870 6.551 1.00 . B B . 26 LYS CG 1 1
4 10887 2 1 26 LYS H H -3.455 22.481 3.766 1.00 . B B . 26 LYS H 1 1
4 10888 2 1 26 LYS HA H -1.965 21.190 5.840 1.00 . B B . 26 LYS HA 1 1
4 10889 2 1 26 LYS HB2 H -4.730 20.840 4.685 1.00 . B B . 26 LYS HB2 1 1
4 10890 2 1 26 LYS HB3 H -4.125 19.793 5.991 1.00 . B B . 26 LYS HB3 1 1
4 10891 2 1 26 LYS HD2 H -6.191 21.054 7.310 1.00 . B B . 26 LYS HD2 1 1
4 10892 2 1 26 LYS HD3 H -5.893 22.750 7.763 1.00 . B B . 26 LYS HD3 1 1
4 10893 2 1 26 LYS HE2 H -6.500 21.903 4.923 1.00 . B B . 26 LYS HE2 1 1
4 10894 2 1 26 LYS HE3 H -7.777 22.289 6.098 1.00 . B B . 26 LYS HE3 1 1
4 10895 2 1 26 LYS HG2 H -3.785 21.656 7.454 1.00 . B B . 26 LYS HG2 1 1
4 10896 2 1 26 LYS HG3 H -4.030 22.823 6.133 1.00 . B B . 26 LYS HG3 1 1
4 10897 2 1 26 LYS HZ1 H -7.243 24.161 4.716 1.00 . B B . 26 LYS HZ1 1 1
4 10898 2 1 26 LYS HZ2 H -6.853 24.479 6.284 1.00 . B B . 26 LYS HZ2 1 1
4 10899 2 1 26 LYS HZ3 H -5.668 24.120 5.195 1.00 . B B . 26 LYS HZ3 1 1
4 10900 2 1 26 LYS N N -2.573 22.123 4.106 1.00 . B B . 26 LYS N 1 1
4 10901 2 1 26 LYS NZ N -6.618 23.923 5.474 1.00 . B B . 26 LYS NZ 1 1
4 10902 2 1 26 LYS O O -1.865 18.637 5.122 1.00 . B B . 26 LYS O 1 1
4 10903 2 1 27 LEU C C 0.758 18.939 2.113 1.00 . B B . 27 LEU C 1 1
4 10904 2 1 27 LEU CA C -0.693 18.565 2.514 1.00 . B B . 27 LEU CA 1 1
4 10905 2 1 27 LEU CB C -1.460 18.036 1.286 1.00 . B B . 27 LEU CB 1 1
4 10906 2 1 27 LEU CD1 C -3.471 16.986 0.237 1.00 . B B . 27 LEU CD1 1 1
4 10907 2 1 27 LEU CD2 C -2.894 16.336 2.582 1.00 . B B . 27 LEU CD2 1 1
4 10908 2 1 27 LEU CG C -2.875 17.484 1.561 1.00 . B B . 27 LEU CG 1 1
4 10909 2 1 27 LEU H H -1.681 20.448 2.574 1.00 . B B . 27 LEU H 1 1
4 10910 2 1 27 LEU HA H -0.623 17.758 3.244 1.00 . B B . 27 LEU HA 1 1
4 10911 2 1 27 LEU HB2 H -1.554 18.855 0.574 1.00 . B B . 27 LEU HB2 1 1
4 10912 2 1 27 LEU HB3 H -0.869 17.235 0.844 1.00 . B B . 27 LEU HB3 1 1
4 10913 2 1 27 LEU HD11 H -4.485 16.623 0.405 1.00 . B B . 27 LEU HD11 1 1
4 10914 2 1 27 LEU HD12 H -3.495 17.806 -0.481 1.00 . B B . 27 LEU HD12 1 1
4 10915 2 1 27 LEU HD13 H -2.856 16.177 -0.157 1.00 . B B . 27 LEU HD13 1 1
4 10916 2 1 27 LEU HD21 H -3.915 15.986 2.743 1.00 . B B . 27 LEU HD21 1 1
4 10917 2 1 27 LEU HD22 H -2.289 15.509 2.207 1.00 . B B . 27 LEU HD22 1 1
4 10918 2 1 27 LEU HD23 H -2.484 16.688 3.529 1.00 . B B . 27 LEU HD23 1 1
4 10919 2 1 27 LEU HG H -3.491 18.295 1.948 1.00 . B B . 27 LEU HG 1 1
4 10920 2 1 27 LEU N N -1.482 19.638 3.145 1.00 . B B . 27 LEU N 1 1
4 10921 2 1 27 LEU O O 1.527 18.028 1.814 1.00 . B B . 27 LEU O 1 1
4 10922 2 1 28 THR C C 3.104 21.545 2.944 1.00 . B B . 28 THR C 1 1
4 10923 2 1 28 THR CA C 2.543 20.664 1.832 1.00 . B B . 28 THR CA 1 1
4 10924 2 1 28 THR CB C 2.684 21.353 0.466 1.00 . B B . 28 THR CB 1 1
4 10925 2 1 28 THR CG2 C 2.198 20.474 -0.687 1.00 . B B . 28 THR CG2 1 1
4 10926 2 1 28 THR H H 0.482 20.937 2.343 1.00 . B B . 28 THR H 1 1
4 10927 2 1 28 THR HA H 3.153 19.760 1.797 1.00 . B B . 28 THR HA 1 1
4 10928 2 1 28 THR HB H 3.743 21.556 0.312 1.00 . B B . 28 THR HB 1 1
4 10929 2 1 28 THR HG1 H 2.132 22.993 -0.438 1.00 . B B . 28 THR HG1 1 1
4 10930 2 1 28 THR HG21 H 2.341 20.980 -1.641 1.00 . B B . 28 THR HG21 1 1
4 10931 2 1 28 THR HG22 H 2.760 19.540 -0.691 1.00 . B B . 28 THR HG22 1 1
4 10932 2 1 28 THR HG23 H 1.137 20.258 -0.553 1.00 . B B . 28 THR HG23 1 1
4 10933 2 1 28 THR N N 1.160 20.222 2.124 1.00 . B B . 28 THR N 1 1
4 10934 2 1 28 THR O O 2.364 22.246 3.637 1.00 . B B . 28 THR O 1 1
4 10935 2 1 28 THR OG1 O 1.992 22.580 0.416 1.00 . B B . 28 THR OG1 1 1
4 10936 2 1 29 LEU C C 6.483 22.585 4.016 1.00 . B B . 29 LEU C 1 1
4 10937 2 1 29 LEU CA C 5.051 22.161 4.314 1.00 . B B . 29 LEU CA 1 1
4 10938 2 1 29 LEU CB C 4.907 21.290 5.584 1.00 . B B . 29 LEU CB 1 1
4 10939 2 1 29 LEU CD1 C 5.594 19.515 7.210 1.00 . B B . 29 LEU CD1 1 1
4 10940 2 1 29 LEU CD2 C 6.485 19.363 4.901 1.00 . B B . 29 LEU CD2 1 1
4 10941 2 1 29 LEU CG C 6.048 20.333 5.992 1.00 . B B . 29 LEU CG 1 1
4 10942 2 1 29 LEU H H 5.008 20.979 2.529 1.00 . B B . 29 LEU H 1 1
4 10943 2 1 29 LEU HA H 4.489 23.077 4.495 1.00 . B B . 29 LEU HA 1 1
4 10944 2 1 29 LEU HB2 H 4.751 21.972 6.419 1.00 . B B . 29 LEU HB2 1 1
4 10945 2 1 29 LEU HB3 H 4.016 20.675 5.447 1.00 . B B . 29 LEU HB3 1 1
4 10946 2 1 29 LEU HD11 H 6.402 18.863 7.539 1.00 . B B . 29 LEU HD11 1 1
4 10947 2 1 29 LEU HD12 H 5.322 20.191 8.020 1.00 . B B . 29 LEU HD12 1 1
4 10948 2 1 29 LEU HD13 H 4.729 18.909 6.938 1.00 . B B . 29 LEU HD13 1 1
4 10949 2 1 29 LEU HD21 H 7.295 18.724 5.251 1.00 . B B . 29 LEU HD21 1 1
4 10950 2 1 29 LEU HD22 H 5.638 18.737 4.614 1.00 . B B . 29 LEU HD22 1 1
4 10951 2 1 29 LEU HD23 H 6.827 19.928 4.033 1.00 . B B . 29 LEU HD23 1 1
4 10952 2 1 29 LEU HG H 6.910 20.940 6.269 1.00 . B B . 29 LEU HG 1 1
4 10953 2 1 29 LEU N N 4.416 21.493 3.167 1.00 . B B . 29 LEU N 1 1
4 10954 2 1 29 LEU O O 7.034 22.226 2.988 1.00 . B B . 29 LEU O 1 1
4 10955 2 1 30 SER C C 9.464 22.459 4.855 1.00 . B B . 30 SER C 1 1
4 10956 2 1 30 SER CA C 8.530 23.688 4.780 1.00 . B B . 30 SER CA 1 1
4 10957 2 1 30 SER CB C 8.906 24.758 5.828 1.00 . B B . 30 SER CB 1 1
4 10958 2 1 30 SER H H 6.629 23.633 5.739 1.00 . B B . 30 SER H 1 1
4 10959 2 1 30 SER HA H 8.653 24.133 3.792 1.00 . B B . 30 SER HA 1 1
4 10960 2 1 30 SER HB2 H 9.927 24.578 6.163 1.00 . B B . 30 SER HB2 1 1
4 10961 2 1 30 SER HB3 H 8.844 25.742 5.363 1.00 . B B . 30 SER HB3 1 1
4 10962 2 1 30 SER HG H 8.314 25.413 7.578 1.00 . B B . 30 SER HG 1 1
4 10963 2 1 30 SER N N 7.124 23.316 4.918 1.00 . B B . 30 SER N 1 1
4 10964 2 1 30 SER O O 9.377 21.628 5.763 1.00 . B B . 30 SER O 1 1
4 10965 2 1 30 SER OG O 8.043 24.732 6.957 1.00 . B B . 30 SER OG 1 1
4 10966 2 1 31 ARG C C 12.347 21.464 5.325 1.00 . B B . 31 ARG C 1 1
4 10967 2 1 31 ARG CA C 11.528 21.373 4.013 1.00 . B B . 31 ARG CA 1 1
4 10968 2 1 31 ARG CB C 12.346 21.487 2.711 1.00 . B B . 31 ARG CB 1 1
4 10969 2 1 31 ARG CD C 13.868 20.299 1.051 1.00 . B B . 31 ARG CD 1 1
4 10970 2 1 31 ARG CG C 13.422 20.405 2.532 1.00 . B B . 31 ARG CG 1 1
4 10971 2 1 31 ARG CZ C 13.651 18.097 -0.155 1.00 . B B . 31 ARG CZ 1 1
4 10972 2 1 31 ARG H H 10.476 23.041 3.201 1.00 . B B . 31 ARG H 1 1
4 10973 2 1 31 ARG HA H 11.058 20.389 4.013 1.00 . B B . 31 ARG HA 1 1
4 10974 2 1 31 ARG HB2 H 11.657 21.422 1.871 1.00 . B B . 31 ARG HB2 1 1
4 10975 2 1 31 ARG HB3 H 12.839 22.460 2.705 1.00 . B B . 31 ARG HB3 1 1
4 10976 2 1 31 ARG HD2 H 13.030 20.584 0.418 1.00 . B B . 31 ARG HD2 1 1
4 10977 2 1 31 ARG HD3 H 14.692 20.994 0.890 1.00 . B B . 31 ARG HD3 1 1
4 10978 2 1 31 ARG HE H 15.206 18.634 1.012 1.00 . B B . 31 ARG HE 1 1
4 10979 2 1 31 ARG HG2 H 14.286 20.659 3.146 1.00 . B B . 31 ARG HG2 1 1
4 10980 2 1 31 ARG HG3 H 13.017 19.445 2.852 1.00 . B B . 31 ARG HG3 1 1
4 10981 2 1 31 ARG HH11 H 12.226 19.406 -0.716 1.00 . B B . 31 ARG HH11 1 1
4 10982 2 1 31 ARG HH12 H 12.075 17.810 -1.402 1.00 . B B . 31 ARG HH12 1 1
4 10983 2 1 31 ARG HH21 H 14.843 16.505 0.177 1.00 . B B . 31 ARG HH21 1 1
4 10984 2 1 31 ARG HH22 H 13.512 16.217 -0.911 1.00 . B B . 31 ARG HH22 1 1
4 10985 2 1 31 ARG N N 10.455 22.377 3.963 1.00 . B B . 31 ARG N 1 1
4 10986 2 1 31 ARG NE N 14.316 18.940 0.646 1.00 . B B . 31 ARG NE 1 1
4 10987 2 1 31 ARG NH1 N 12.570 18.461 -0.809 1.00 . B B . 31 ARG NH1 1 1
4 10988 2 1 31 ARG NH2 N 14.027 16.846 -0.311 1.00 . B B . 31 ARG NH2 1 1
4 10989 2 1 31 ARG O O 12.953 20.482 5.755 1.00 . B B . 31 ARG O 1 1
4 10990 2 1 32 LYS C C 11.809 21.963 8.412 1.00 . B B . 32 LYS C 1 1
4 10991 2 1 32 LYS CA C 12.720 22.733 7.435 1.00 . B B . 32 LYS CA 1 1
4 10992 2 1 32 LYS CB C 12.830 24.234 7.794 1.00 . B B . 32 LYS CB 1 1
4 10993 2 1 32 LYS CD C 12.258 24.643 10.234 1.00 . B B . 32 LYS CD 1 1
4 10994 2 1 32 LYS CE C 12.649 24.316 11.679 1.00 . B B . 32 LYS CE 1 1
4 10995 2 1 32 LYS CG C 13.389 24.474 9.212 1.00 . B B . 32 LYS CG 1 1
4 10996 2 1 32 LYS H H 11.935 23.424 5.587 1.00 . B B . 32 LYS H 1 1
4 10997 2 1 32 LYS HA H 13.716 22.299 7.515 1.00 . B B . 32 LYS HA 1 1
4 10998 2 1 32 LYS HB2 H 13.492 24.715 7.074 1.00 . B B . 32 LYS HB2 1 1
4 10999 2 1 32 LYS HB3 H 11.837 24.680 7.732 1.00 . B B . 32 LYS HB3 1 1
4 11000 2 1 32 LYS HD2 H 11.921 25.679 10.198 1.00 . B B . 32 LYS HD2 1 1
4 11001 2 1 32 LYS HD3 H 11.439 23.985 9.946 1.00 . B B . 32 LYS HD3 1 1
4 11002 2 1 32 LYS HE2 H 13.104 23.326 11.714 1.00 . B B . 32 LYS HE2 1 1
4 11003 2 1 32 LYS HE3 H 13.371 25.055 12.032 1.00 . B B . 32 LYS HE3 1 1
4 11004 2 1 32 LYS HG2 H 14.004 23.619 9.500 1.00 . B B . 32 LYS HG2 1 1
4 11005 2 1 32 LYS HG3 H 14.001 25.375 9.206 1.00 . B B . 32 LYS HG3 1 1
4 11006 2 1 32 LYS HZ1 H 11.731 24.121 13.504 1.00 . B B . 32 LYS HZ1 1 1
4 11007 2 1 32 LYS HZ2 H 11.034 25.257 12.530 1.00 . B B . 32 LYS HZ2 1 1
4 11008 2 1 32 LYS HZ3 H 10.786 23.653 12.234 1.00 . B B . 32 LYS HZ3 1 1
4 11009 2 1 32 LYS N N 12.296 22.596 6.039 1.00 . B B . 32 LYS N 1 1
4 11010 2 1 32 LYS NZ N 11.454 24.339 12.557 1.00 . B B . 32 LYS NZ 1 1
4 11011 2 1 32 LYS O O 12.327 21.264 9.287 1.00 . B B . 32 LYS O 1 1
4 11012 2 1 33 GLU C C 9.649 19.845 8.978 1.00 . B B . 33 GLU C 1 1
4 11013 2 1 33 GLU CA C 9.520 21.360 9.106 1.00 . B B . 33 GLU CA 1 1
4 11014 2 1 33 GLU CB C 8.088 21.846 8.811 1.00 . B B . 33 GLU CB 1 1
4 11015 2 1 33 GLU CD C 8.711 23.933 10.119 1.00 . B B . 33 GLU CD 1 1
4 11016 2 1 33 GLU CG C 7.602 22.948 9.761 1.00 . B B . 33 GLU CG 1 1
4 11017 2 1 33 GLU H H 10.128 22.636 7.521 1.00 . B B . 33 GLU H 1 1
4 11018 2 1 33 GLU HA H 9.746 21.620 10.140 1.00 . B B . 33 GLU HA 1 1
4 11019 2 1 33 GLU HB2 H 8.059 22.231 7.793 1.00 . B B . 33 GLU HB2 1 1
4 11020 2 1 33 GLU HB3 H 7.411 20.995 8.897 1.00 . B B . 33 GLU HB3 1 1
4 11021 2 1 33 GLU HG2 H 6.790 23.493 9.280 1.00 . B B . 33 GLU HG2 1 1
4 11022 2 1 33 GLU HG3 H 7.232 22.487 10.676 1.00 . B B . 33 GLU HG3 1 1
4 11023 2 1 33 GLU N N 10.490 22.054 8.262 1.00 . B B . 33 GLU N 1 1
4 11024 2 1 33 GLU O O 9.673 19.200 10.016 1.00 . B B . 33 GLU O 1 1
4 11025 2 1 33 GLU OE1 O 9.227 24.614 9.202 1.00 . B B . 33 GLU OE1 1 1
4 11026 2 1 33 GLU OE2 O 9.164 23.885 11.287 1.00 . B B . 33 GLU OE2 1 1
4 11027 2 1 34 LEU C C 11.368 17.414 8.508 1.00 . B B . 34 LEU C 1 1
4 11028 2 1 34 LEU CA C 10.156 17.836 7.656 1.00 . B B . 34 LEU CA 1 1
4 11029 2 1 34 LEU CB C 10.361 17.431 6.180 1.00 . B B . 34 LEU CB 1 1
4 11030 2 1 34 LEU CD1 C 9.288 15.134 6.424 1.00 . B B . 34 LEU CD1 1 1
4 11031 2 1 34 LEU CD2 C 10.984 15.444 4.656 1.00 . B B . 34 LEU CD2 1 1
4 11032 2 1 34 LEU CG C 10.557 15.903 6.050 1.00 . B B . 34 LEU CG 1 1
4 11033 2 1 34 LEU H H 9.820 19.831 6.940 1.00 . B B . 34 LEU H 1 1
4 11034 2 1 34 LEU HA H 9.287 17.297 8.031 1.00 . B B . 34 LEU HA 1 1
4 11035 2 1 34 LEU HB2 H 9.483 17.729 5.604 1.00 . B B . 34 LEU HB2 1 1
4 11036 2 1 34 LEU HB3 H 11.241 17.940 5.789 1.00 . B B . 34 LEU HB3 1 1
4 11037 2 1 34 LEU HD11 H 9.460 14.060 6.370 1.00 . B B . 34 LEU HD11 1 1
4 11038 2 1 34 LEU HD12 H 8.992 15.398 7.439 1.00 . B B . 34 LEU HD12 1 1
4 11039 2 1 34 LEU HD13 H 8.488 15.402 5.732 1.00 . B B . 34 LEU HD13 1 1
4 11040 2 1 34 LEU HD21 H 11.139 14.366 4.632 1.00 . B B . 34 LEU HD21 1 1
4 11041 2 1 34 LEU HD22 H 10.207 15.708 3.939 1.00 . B B . 34 LEU HD22 1 1
4 11042 2 1 34 LEU HD23 H 11.914 15.943 4.385 1.00 . B B . 34 LEU HD23 1 1
4 11043 2 1 34 LEU HG H 11.344 15.621 6.749 1.00 . B B . 34 LEU HG 1 1
4 11044 2 1 34 LEU N N 9.862 19.273 7.781 1.00 . B B . 34 LEU N 1 1
4 11045 2 1 34 LEU O O 11.327 16.392 9.195 1.00 . B B . 34 LEU O 1 1
4 11046 2 1 35 LYS C C 13.333 17.847 10.789 1.00 . B B . 35 LYS C 1 1
4 11047 2 1 35 LYS CA C 13.656 17.907 9.279 1.00 . B B . 35 LYS CA 1 1
4 11048 2 1 35 LYS CB C 14.766 18.921 8.891 1.00 . B B . 35 LYS CB 1 1
4 11049 2 1 35 LYS CD C 16.523 20.660 9.688 1.00 . B B . 35 LYS CD 1 1
4 11050 2 1 35 LYS CE C 16.379 21.427 8.369 1.00 . B B . 35 LYS CE 1 1
4 11051 2 1 35 LYS CG C 15.311 19.789 10.042 1.00 . B B . 35 LYS CG 1 1
4 11052 2 1 35 LYS H H 12.462 19.014 7.895 1.00 . B B . 35 LYS H 1 1
4 11053 2 1 35 LYS HA H 14.011 16.916 8.996 1.00 . B B . 35 LYS HA 1 1
4 11054 2 1 35 LYS HB2 H 15.600 18.360 8.471 1.00 . B B . 35 LYS HB2 1 1
4 11055 2 1 35 LYS HB3 H 14.358 19.589 8.133 1.00 . B B . 35 LYS HB3 1 1
4 11056 2 1 35 LYS HD2 H 16.671 21.383 10.490 1.00 . B B . 35 LYS HD2 1 1
4 11057 2 1 35 LYS HD3 H 17.398 20.015 9.615 1.00 . B B . 35 LYS HD3 1 1
4 11058 2 1 35 LYS HE2 H 16.462 20.722 7.542 1.00 . B B . 35 LYS HE2 1 1
4 11059 2 1 35 LYS HE3 H 15.396 21.899 8.342 1.00 . B B . 35 LYS HE3 1 1
4 11060 2 1 35 LYS HG2 H 14.508 20.447 10.377 1.00 . B B . 35 LYS HG2 1 1
4 11061 2 1 35 LYS HG3 H 15.599 19.125 10.858 1.00 . B B . 35 LYS HG3 1 1
4 11062 2 1 35 LYS HZ1 H 17.290 22.957 7.336 1.00 . B B . 35 LYS HZ1 1 1
4 11063 2 1 35 LYS HZ2 H 17.343 23.137 8.974 1.00 . B B . 35 LYS HZ2 1 1
4 11064 2 1 35 LYS HZ3 H 18.332 22.046 8.231 1.00 . B B . 35 LYS HZ3 1 1
4 11065 2 1 35 LYS N N 12.456 18.192 8.483 1.00 . B B . 35 LYS N 1 1
4 11066 2 1 35 LYS NZ N 17.418 22.475 8.215 1.00 . B B . 35 LYS NZ 1 1
4 11067 2 1 35 LYS O O 13.882 17.016 11.509 1.00 . B B . 35 LYS O 1 1
4 11068 2 1 36 GLU C C 11.029 17.630 12.959 1.00 . B B . 36 GLU C 1 1
4 11069 2 1 36 GLU CA C 12.027 18.757 12.646 1.00 . B B . 36 GLU CA 1 1
4 11070 2 1 36 GLU CB C 11.487 20.146 12.988 1.00 . B B . 36 GLU CB 1 1
4 11071 2 1 36 GLU CD C 11.140 21.616 15.061 1.00 . B B . 36 GLU CD 1 1
4 11072 2 1 36 GLU CG C 11.183 20.207 14.490 1.00 . B B . 36 GLU CG 1 1
4 11073 2 1 36 GLU H H 12.086 19.441 10.634 1.00 . B B . 36 GLU H 1 1
4 11074 2 1 36 GLU HA H 12.907 18.586 13.267 1.00 . B B . 36 GLU HA 1 1
4 11075 2 1 36 GLU HB2 H 12.233 20.902 12.735 1.00 . B B . 36 GLU HB2 1 1
4 11076 2 1 36 GLU HB3 H 10.575 20.335 12.421 1.00 . B B . 36 GLU HB3 1 1
4 11077 2 1 36 GLU HG2 H 10.215 19.738 14.662 1.00 . B B . 36 GLU HG2 1 1
4 11078 2 1 36 GLU HG3 H 11.953 19.646 15.018 1.00 . B B . 36 GLU HG3 1 1
4 11079 2 1 36 GLU N N 12.464 18.742 11.258 1.00 . B B . 36 GLU N 1 1
4 11080 2 1 36 GLU O O 11.254 16.903 13.918 1.00 . B B . 36 GLU O 1 1
4 11081 2 1 36 GLU OE1 O 11.824 22.517 14.529 1.00 . B B . 36 GLU OE1 1 1
4 11082 2 1 36 GLU OE2 O 10.496 21.730 16.126 1.00 . B B . 36 GLU OE2 1 1
4 11083 2 1 37 LEU C C 9.554 15.060 12.423 1.00 . B B . 37 LEU C 1 1
4 11084 2 1 37 LEU CA C 8.941 16.444 12.194 1.00 . B B . 37 LEU CA 1 1
4 11085 2 1 37 LEU CB C 8.119 16.581 10.890 1.00 . B B . 37 LEU CB 1 1
4 11086 2 1 37 LEU CD1 C 6.004 15.217 11.499 1.00 . B B . 37 LEU CD1 1 1
4 11087 2 1 37 LEU CD2 C 6.489 15.786 9.146 1.00 . B B . 37 LEU CD2 1 1
4 11088 2 1 37 LEU CG C 7.136 15.459 10.502 1.00 . B B . 37 LEU CG 1 1
4 11089 2 1 37 LEU H H 9.918 18.118 11.367 1.00 . B B . 37 LEU H 1 1
4 11090 2 1 37 LEU HA H 8.285 16.659 13.038 1.00 . B B . 37 LEU HA 1 1
4 11091 2 1 37 LEU HB2 H 7.537 17.499 10.975 1.00 . B B . 37 LEU HB2 1 1
4 11092 2 1 37 LEU HB3 H 8.833 16.676 10.071 1.00 . B B . 37 LEU HB3 1 1
4 11093 2 1 37 LEU HD11 H 5.357 14.406 11.167 1.00 . B B . 37 LEU HD11 1 1
4 11094 2 1 37 LEU HD12 H 6.430 14.957 12.468 1.00 . B B . 37 LEU HD12 1 1
4 11095 2 1 37 LEU HD13 H 5.411 16.126 11.594 1.00 . B B . 37 LEU HD13 1 1
4 11096 2 1 37 LEU HD21 H 5.826 14.976 8.842 1.00 . B B . 37 LEU HD21 1 1
4 11097 2 1 37 LEU HD22 H 5.913 16.708 9.233 1.00 . B B . 37 LEU HD22 1 1
4 11098 2 1 37 LEU HD23 H 7.269 15.914 8.396 1.00 . B B . 37 LEU HD23 1 1
4 11099 2 1 37 LEU HG H 7.709 14.535 10.411 1.00 . B B . 37 LEU HG 1 1
4 11100 2 1 37 LEU N N 9.993 17.463 12.131 1.00 . B B . 37 LEU N 1 1
4 11101 2 1 37 LEU O O 9.336 14.482 13.483 1.00 . B B . 37 LEU O 1 1
4 11102 2 1 38 ILE C C 11.887 13.128 12.965 1.00 . B B . 38 ILE C 1 1
4 11103 2 1 38 ILE CA C 11.082 13.277 11.660 1.00 . B B . 38 ILE CA 1 1
4 11104 2 1 38 ILE CB C 11.931 13.004 10.392 1.00 . B B . 38 ILE CB 1 1
4 11105 2 1 38 ILE CD1 C 11.783 12.831 7.840 1.00 . B B . 38 ILE CD1 1 1
4 11106 2 1 38 ILE CG1 C 11.013 12.995 9.148 1.00 . B B . 38 ILE CG1 1 1
4 11107 2 1 38 ILE CG2 C 12.721 11.678 10.490 1.00 . B B . 38 ILE CG2 1 1
4 11108 2 1 38 ILE H H 10.710 15.186 10.759 1.00 . B B . 38 ILE H 1 1
4 11109 2 1 38 ILE HA H 10.284 12.535 11.688 1.00 . B B . 38 ILE HA 1 1
4 11110 2 1 38 ILE HB H 12.650 13.816 10.285 1.00 . B B . 38 ILE HB 1 1
4 11111 2 1 38 ILE HD11 H 11.096 12.829 6.993 1.00 . B B . 38 ILE HD11 1 1
4 11112 2 1 38 ILE HD12 H 12.484 13.659 7.728 1.00 . B B . 38 ILE HD12 1 1
4 11113 2 1 38 ILE HD13 H 12.332 11.889 7.858 1.00 . B B . 38 ILE HD13 1 1
4 11114 2 1 38 ILE HG12 H 10.308 12.169 9.242 1.00 . B B . 38 ILE HG12 1 1
4 11115 2 1 38 ILE HG13 H 10.465 13.936 9.113 1.00 . B B . 38 ILE HG13 1 1
4 11116 2 1 38 ILE HG21 H 13.319 11.530 9.591 1.00 . B B . 38 ILE HG21 1 1
4 11117 2 1 38 ILE HG22 H 13.379 11.712 11.358 1.00 . B B . 38 ILE HG22 1 1
4 11118 2 1 38 ILE HG23 H 12.022 10.848 10.598 1.00 . B B . 38 ILE HG23 1 1
4 11119 2 1 38 ILE N N 10.449 14.605 11.542 1.00 . B B . 38 ILE N 1 1
4 11120 2 1 38 ILE O O 12.049 12.029 13.492 1.00 . B B . 38 ILE O 1 1
4 11121 2 1 39 LYS C C 12.333 14.551 16.031 1.00 . B B . 39 LYS C 1 1
4 11122 2 1 39 LYS CA C 13.185 14.242 14.777 1.00 . B B . 39 LYS CA 1 1
4 11123 2 1 39 LYS CB C 14.308 15.257 14.558 1.00 . B B . 39 LYS CB 1 1
4 11124 2 1 39 LYS CD C 16.160 13.568 13.813 1.00 . B B . 39 LYS CD 1 1
4 11125 2 1 39 LYS CE C 15.768 12.332 12.983 1.00 . B B . 39 LYS CE 1 1
4 11126 2 1 39 LYS CG C 15.353 14.844 13.499 1.00 . B B . 39 LYS CG 1 1
4 11127 2 1 39 LYS H H 12.341 15.087 13.032 1.00 . B B . 39 LYS H 1 1
4 11128 2 1 39 LYS HA H 13.632 13.259 14.930 1.00 . B B . 39 LYS HA 1 1
4 11129 2 1 39 LYS HB2 H 13.859 16.198 14.242 1.00 . B B . 39 LYS HB2 1 1
4 11130 2 1 39 LYS HB3 H 14.825 15.402 15.507 1.00 . B B . 39 LYS HB3 1 1
4 11131 2 1 39 LYS HD2 H 17.214 13.780 13.628 1.00 . B B . 39 LYS HD2 1 1
4 11132 2 1 39 LYS HD3 H 16.020 13.328 14.866 1.00 . B B . 39 LYS HD3 1 1
4 11133 2 1 39 LYS HE2 H 15.338 12.673 12.040 1.00 . B B . 39 LYS HE2 1 1
4 11134 2 1 39 LYS HE3 H 16.668 11.752 12.778 1.00 . B B . 39 LYS HE3 1 1
4 11135 2 1 39 LYS HG2 H 14.828 14.683 12.559 1.00 . B B . 39 LYS HG2 1 1
4 11136 2 1 39 LYS HG3 H 16.058 15.667 13.387 1.00 . B B . 39 LYS HG3 1 1
4 11137 2 1 39 LYS HZ1 H 14.564 10.659 13.063 1.00 . B B . 39 LYS HZ1 1 1
4 11138 2 1 39 LYS HZ2 H 15.171 11.116 14.526 1.00 . B B . 39 LYS HZ2 1 1
4 11139 2 1 39 LYS HZ3 H 13.938 11.970 13.841 1.00 . B B . 39 LYS HZ3 1 1
4 11140 2 1 39 LYS N N 12.440 14.209 13.520 1.00 . B B . 39 LYS N 1 1
4 11141 2 1 39 LYS NZ N 14.782 11.449 13.655 1.00 . B B . 39 LYS NZ 1 1
4 11142 2 1 39 LYS O O 12.784 14.318 17.149 1.00 . B B . 39 LYS O 1 1
4 11143 2 1 40 LYS C C 9.265 13.704 16.992 1.00 . B B . 40 LYS C 1 1
4 11144 2 1 40 LYS CA C 10.048 15.025 16.909 1.00 . B B . 40 LYS CA 1 1
4 11145 2 1 40 LYS CB C 9.090 16.185 16.585 1.00 . B B . 40 LYS CB 1 1
4 11146 2 1 40 LYS CD C 10.066 17.743 18.288 1.00 . B B . 40 LYS CD 1 1
4 11147 2 1 40 LYS CE C 9.971 19.188 18.801 1.00 . B B . 40 LYS CE 1 1
4 11148 2 1 40 LYS CG C 9.659 17.592 16.825 1.00 . B B . 40 LYS CG 1 1
4 11149 2 1 40 LYS H H 10.823 15.336 14.958 1.00 . B B . 40 LYS H 1 1
4 11150 2 1 40 LYS HA H 10.524 15.207 17.873 1.00 . B B . 40 LYS HA 1 1
4 11151 2 1 40 LYS HB2 H 8.812 16.110 15.534 1.00 . B B . 40 LYS HB2 1 1
4 11152 2 1 40 LYS HB3 H 8.201 16.071 17.205 1.00 . B B . 40 LYS HB3 1 1
4 11153 2 1 40 LYS HD2 H 9.413 17.117 18.894 1.00 . B B . 40 LYS HD2 1 1
4 11154 2 1 40 LYS HD3 H 11.097 17.403 18.396 1.00 . B B . 40 LYS HD3 1 1
4 11155 2 1 40 LYS HE2 H 8.968 19.561 18.596 1.00 . B B . 40 LYS HE2 1 1
4 11156 2 1 40 LYS HE3 H 10.139 19.182 19.877 1.00 . B B . 40 LYS HE3 1 1
4 11157 2 1 40 LYS HG2 H 10.532 17.742 16.190 1.00 . B B . 40 LYS HG2 1 1
4 11158 2 1 40 LYS HG3 H 8.901 18.336 16.583 1.00 . B B . 40 LYS HG3 1 1
4 11159 2 1 40 LYS HZ1 H 10.836 21.047 18.559 1.00 . B B . 40 LYS HZ1 1 1
4 11160 2 1 40 LYS HZ2 H 11.887 19.792 18.373 1.00 . B B . 40 LYS HZ2 1 1
4 11161 2 1 40 LYS HZ3 H 10.800 20.143 17.183 1.00 . B B . 40 LYS HZ3 1 1
4 11162 2 1 40 LYS N N 11.086 14.992 15.871 1.00 . B B . 40 LYS N 1 1
4 11163 2 1 40 LYS NZ N 10.949 20.117 18.181 1.00 . B B . 40 LYS NZ 1 1
4 11164 2 1 40 LYS O O 8.827 13.306 18.064 1.00 . B B . 40 LYS O 1 1
4 11165 2 1 41 GLU C C 9.444 10.577 16.080 1.00 . B B . 41 GLU C 1 1
4 11166 2 1 41 GLU CA C 8.511 11.722 15.672 1.00 . B B . 41 GLU CA 1 1
4 11167 2 1 41 GLU CB C 8.159 11.508 14.196 1.00 . B B . 41 GLU CB 1 1
4 11168 2 1 41 GLU CD C 6.792 12.055 12.201 1.00 . B B . 41 GLU CD 1 1
4 11169 2 1 41 GLU CG C 6.981 12.336 13.688 1.00 . B B . 41 GLU CG 1 1
4 11170 2 1 41 GLU H H 9.470 13.489 15.016 1.00 . B B . 41 GLU H 1 1
4 11171 2 1 41 GLU HA H 7.604 11.678 16.274 1.00 . B B . 41 GLU HA 1 1
4 11172 2 1 41 GLU HB2 H 9.035 11.763 13.598 1.00 . B B . 41 GLU HB2 1 1
4 11173 2 1 41 GLU HB3 H 7.918 10.454 14.055 1.00 . B B . 41 GLU HB3 1 1
4 11174 2 1 41 GLU HG2 H 6.076 12.060 14.232 1.00 . B B . 41 GLU HG2 1 1
4 11175 2 1 41 GLU HG3 H 7.183 13.396 13.840 1.00 . B B . 41 GLU HG3 1 1
4 11176 2 1 41 GLU N N 9.122 13.041 15.853 1.00 . B B . 41 GLU N 1 1
4 11177 2 1 41 GLU O O 9.135 9.824 17.001 1.00 . B B . 41 GLU O 1 1
4 11178 2 1 41 GLU OE1 O 7.774 12.275 11.451 1.00 . B B . 41 GLU OE1 1 1
4 11179 2 1 41 GLU OE2 O 5.681 11.591 11.850 1.00 . B B . 41 GLU OE2 1 1
4 11180 2 1 42 LEU C C 12.607 9.535 16.302 1.00 . B B . 42 LEU C 1 1
4 11181 2 1 42 LEU CA C 11.382 9.181 15.465 1.00 . B B . 42 LEU CA 1 1
4 11182 2 1 42 LEU CB C 11.742 8.692 14.045 1.00 . B B . 42 LEU CB 1 1
4 11183 2 1 42 LEU CD1 C 12.026 6.799 12.420 1.00 . B B . 42 LEU CD1 1 1
4 11184 2 1 42 LEU CD2 C 12.887 6.508 14.755 1.00 . B B . 42 LEU CD2 1 1
4 11185 2 1 42 LEU CG C 11.792 7.157 13.893 1.00 . B B . 42 LEU CG 1 1
4 11186 2 1 42 LEU H H 10.841 11.089 14.706 1.00 . B B . 42 LEU H 1 1
4 11187 2 1 42 LEU HA H 10.823 8.394 15.973 1.00 . B B . 42 LEU HA 1 1
4 11188 2 1 42 LEU HB2 H 10.996 9.078 13.351 1.00 . B B . 42 LEU HB2 1 1
4 11189 2 1 42 LEU HB3 H 12.722 9.091 13.784 1.00 . B B . 42 LEU HB3 1 1
4 11190 2 1 42 LEU HD11 H 12.031 5.717 12.299 1.00 . B B . 42 LEU HD11 1 1
4 11191 2 1 42 LEU HD12 H 11.229 7.228 11.812 1.00 . B B . 42 LEU HD12 1 1
4 11192 2 1 42 LEU HD13 H 12.986 7.203 12.097 1.00 . B B . 42 LEU HD13 1 1
4 11193 2 1 42 LEU HD21 H 12.878 5.426 14.626 1.00 . B B . 42 LEU HD21 1 1
4 11194 2 1 42 LEU HD22 H 13.861 6.897 14.453 1.00 . B B . 42 LEU HD22 1 1
4 11195 2 1 42 LEU HD23 H 12.709 6.746 15.803 1.00 . B B . 42 LEU HD23 1 1
4 11196 2 1 42 LEU HG H 10.829 6.753 14.207 1.00 . B B . 42 LEU HG 1 1
4 11197 2 1 42 LEU N N 10.553 10.377 15.362 1.00 . B B . 42 LEU N 1 1
4 11198 2 1 42 LEU O O 13.435 10.353 15.897 1.00 . B B . 42 LEU O 1 1
4 11199 2 1 43 CYS C C 15.215 9.163 18.045 1.00 . B B . 43 CYS C 1 1
4 11200 2 1 43 CYS CA C 13.744 9.274 18.483 1.00 . B B . 43 CYS CA 1 1
4 11201 2 1 43 CYS CB C 13.474 8.467 19.764 1.00 . B B . 43 CYS CB 1 1
4 11202 2 1 43 CYS H H 12.143 8.120 17.675 1.00 . B B . 43 CYS H 1 1
4 11203 2 1 43 CYS HA H 13.571 10.326 18.714 1.00 . B B . 43 CYS HA 1 1
4 11204 2 1 43 CYS HB2 H 14.001 8.930 20.599 1.00 . B B . 43 CYS HB2 1 1
4 11205 2 1 43 CYS HB3 H 12.403 8.463 19.966 1.00 . B B . 43 CYS HB3 1 1
4 11206 2 1 43 CYS HG H 13.697 6.333 20.773 1.00 . B B . 43 CYS HG 1 1
4 11207 2 1 43 CYS N N 12.748 8.900 17.470 1.00 . B B . 43 CYS N 1 1
4 11208 2 1 43 CYS O O 16.094 9.627 18.760 1.00 . B B . 43 CYS O 1 1
4 11209 2 1 43 CYS SG S 14.054 6.759 19.558 1.00 . B B . 43 CYS SG 1 1
4 11210 2 1 44 LEU C C 17.382 9.883 16.000 1.00 . B B . 44 LEU C 1 1
4 11211 2 1 44 LEU CA C 16.803 8.486 16.266 1.00 . B B . 44 LEU CA 1 1
4 11212 2 1 44 LEU CB C 16.677 7.601 15.015 1.00 . B B . 44 LEU CB 1 1
4 11213 2 1 44 LEU CD1 C 17.774 5.837 13.653 1.00 . B B . 44 LEU CD1 1 1
4 11214 2 1 44 LEU CD2 C 18.805 8.094 13.626 1.00 . B B . 44 LEU CD2 1 1
4 11215 2 1 44 LEU CG C 18.030 7.089 14.492 1.00 . B B . 44 LEU CG 1 1
4 11216 2 1 44 LEU H H 14.730 8.116 16.386 1.00 . B B . 44 LEU H 1 1
4 11217 2 1 44 LEU HA H 17.477 7.986 16.962 1.00 . B B . 44 LEU HA 1 1
4 11218 2 1 44 LEU HB2 H 16.054 6.741 15.261 1.00 . B B . 44 LEU HB2 1 1
4 11219 2 1 44 LEU HB3 H 16.198 8.182 14.227 1.00 . B B . 44 LEU HB3 1 1
4 11220 2 1 44 LEU HD11 H 18.723 5.430 13.302 1.00 . B B . 44 LEU HD11 1 1
4 11221 2 1 44 LEU HD12 H 17.263 5.091 14.260 1.00 . B B . 44 LEU HD12 1 1
4 11222 2 1 44 LEU HD13 H 17.152 6.096 12.796 1.00 . B B . 44 LEU HD13 1 1
4 11223 2 1 44 LEU HD21 H 19.750 7.666 13.291 1.00 . B B . 44 LEU HD21 1 1
4 11224 2 1 44 LEU HD22 H 18.205 8.356 12.754 1.00 . B B . 44 LEU HD22 1 1
4 11225 2 1 44 LEU HD23 H 19.008 8.991 14.211 1.00 . B B . 44 LEU HD23 1 1
4 11226 2 1 44 LEU HG H 18.650 6.831 15.349 1.00 . B B . 44 LEU HG 1 1
4 11227 2 1 44 LEU N N 15.490 8.559 16.882 1.00 . B B . 44 LEU N 1 1
4 11228 2 1 44 LEU O O 17.155 10.492 14.950 1.00 . B B . 44 LEU O 1 1
4 11229 2 1 45 GLY C C 20.480 9.719 17.111 1.00 . B B . 45 GLY C 1 1
4 11230 2 1 45 GLY CA C 19.522 10.854 16.764 1.00 . B B . 45 GLY CA 1 1
4 11231 2 1 45 GLY H H 17.816 10.337 17.918 1.00 . B B . 45 GLY H 1 1
4 11232 2 1 45 GLY HA2 H 19.415 10.355 15.799 1.00 . B B . 45 GLY HA2 1 1
4 11233 2 1 45 GLY N N 18.169 10.342 16.973 1.00 . B B . 45 GLY N 1 1
4 11234 2 1 45 GLY O O 20.996 9.054 16.218 1.00 . B B . 45 GLY O 1 1
4 11235 2 1 46 GLU C C 20.362 6.967 18.319 1.00 . B B . 46 GLU C 1 1
4 11236 2 1 46 GLU CA C 21.176 8.156 18.871 1.00 . B B . 46 GLU CA 1 1
4 11237 2 1 46 GLU CB C 21.300 8.144 20.412 1.00 . B B . 46 GLU CB 1 1
4 11238 2 1 46 GLU CD C 20.222 8.441 22.693 1.00 . B B . 46 GLU CD 1 1
4 11239 2 1 46 GLU CG C 19.989 8.375 21.180 1.00 . B B . 46 GLU CG 1 1
4 11240 2 1 46 GLU H H 20.311 10.089 19.097 1.00 . B B . 46 GLU H 1 1
4 11241 2 1 46 GLU HA H 22.185 8.077 18.466 1.00 . B B . 46 GLU HA 1 1
4 11242 2 1 46 GLU HB2 H 21.699 7.175 20.710 1.00 . B B . 46 GLU HB2 1 1
4 11243 2 1 46 GLU HB3 H 22.001 8.930 20.699 1.00 . B B . 46 GLU HB3 1 1
4 11244 2 1 46 GLU HG2 H 19.545 9.314 20.850 1.00 . B B . 46 GLU HG2 1 1
4 11245 2 1 46 GLU HG3 H 19.302 7.557 20.963 1.00 . B B . 46 GLU HG3 1 1
4 11246 2 1 46 GLU N N 20.612 9.418 18.403 1.00 . B B . 46 GLU N 1 1
4 11247 2 1 46 GLU O O 19.147 6.894 18.481 1.00 . B B . 46 GLU O 1 1
4 11248 2 1 46 GLU OE1 O 20.908 9.394 23.126 1.00 . B B . 46 GLU OE1 1 1
4 11249 2 1 46 GLU OE2 O 19.696 7.546 23.393 1.00 . B B . 46 GLU OE2 1 1
4 11250 2 1 47 MET C C 21.765 4.275 16.063 1.00 . B B . 47 MET C 1 1
4 11251 2 1 47 MET CA C 20.792 4.704 17.173 1.00 . B B . 47 MET CA 1 1
4 11252 2 1 47 MET CB C 19.337 4.432 16.727 1.00 . B B . 47 MET CB 1 1
4 11253 2 1 47 MET CE C 16.200 3.456 16.619 1.00 . B B . 47 MET CE 1 1
4 11254 2 1 47 MET CG C 18.913 3.084 17.299 1.00 . B B . 47 MET CG 1 1
4 11255 2 1 47 MET H H 22.002 6.400 17.377 1.00 . B B . 47 MET H 1 1
4 11256 2 1 47 MET HA H 20.975 4.059 18.032 1.00 . B B . 47 MET HA 1 1
4 11257 2 1 47 MET HB2 H 18.682 5.217 17.104 1.00 . B B . 47 MET HB2 1 1
4 11258 2 1 47 MET HB3 H 19.283 4.406 15.638 1.00 . B B . 47 MET HB3 1 1
4 11259 2 1 47 MET HE1 H 15.293 3.086 16.139 1.00 . B B . 47 MET HE1 1 1
4 11260 2 1 47 MET HE2 H 16.002 3.616 17.678 1.00 . B B . 47 MET HE2 1 1
4 11261 2 1 47 MET HE3 H 16.490 4.398 16.157 1.00 . B B . 47 MET HE3 1 1
4 11262 2 1 47 MET HG2 H 19.779 2.423 17.279 1.00 . B B . 47 MET HG2 1 1
4 11263 2 1 47 MET HG3 H 18.615 3.237 18.336 1.00 . B B . 47 MET HG3 1 1
4 11264 2 1 47 MET N N 21.081 6.074 17.633 1.00 . B B . 47 MET N 1 1
4 11265 2 1 47 MET O O 22.366 3.210 16.153 1.00 . B B . 47 MET O 1 1
4 11266 2 1 47 MET SD S 17.548 2.256 16.435 1.00 . B B . 47 MET SD 1 1
4 11267 2 1 48 LYS C C 23.525 6.388 13.745 1.00 . B B . 48 LYS C 1 1
4 11268 2 1 48 LYS CA C 22.813 5.028 13.885 1.00 . B B . 48 LYS CA 1 1
4 11269 2 1 48 LYS CB C 21.958 4.796 12.631 1.00 . B B . 48 LYS CB 1 1
4 11270 2 1 48 LYS CD C 21.573 2.212 13.095 1.00 . B B . 48 LYS CD 1 1
4 11271 2 1 48 LYS CE C 20.158 2.381 13.657 1.00 . B B . 48 LYS CE 1 1
4 11272 2 1 48 LYS CG C 21.976 3.359 12.156 1.00 . B B . 48 LYS CG 1 1
4 11273 2 1 48 LYS H H 21.173 5.796 14.926 1.00 . B B . 48 LYS H 1 1
4 11274 2 1 48 LYS HA H 23.542 4.229 14.021 1.00 . B B . 48 LYS HA 1 1
4 11275 2 1 48 LYS HB2 H 20.928 5.075 12.857 1.00 . B B . 48 LYS HB2 1 1
4 11276 2 1 48 LYS HB3 H 22.339 5.432 11.831 1.00 . B B . 48 LYS HB3 1 1
4 11277 2 1 48 LYS HD2 H 21.619 1.274 12.540 1.00 . B B . 48 LYS HD2 1 1
4 11278 2 1 48 LYS HD3 H 22.277 2.177 13.926 1.00 . B B . 48 LYS HD3 1 1
4 11279 2 1 48 LYS HE2 H 20.166 3.185 14.393 1.00 . B B . 48 LYS HE2 1 1
4 11280 2 1 48 LYS HE3 H 19.485 2.648 12.841 1.00 . B B . 48 LYS HE3 1 1
4 11281 2 1 48 LYS HG2 H 21.307 3.307 11.297 1.00 . B B . 48 LYS HG2 1 1
4 11282 2 1 48 LYS HG3 H 22.997 3.152 11.833 1.00 . B B . 48 LYS HG3 1 1
4 11283 2 1 48 LYS HZ1 H 18.724 1.296 14.661 1.00 . B B . 48 LYS HZ1 1 1
4 11284 2 1 48 LYS HZ2 H 19.639 0.395 13.628 1.00 . B B . 48 LYS HZ2 1 1
4 11285 2 1 48 LYS HZ3 H 20.270 0.892 15.067 1.00 . B B . 48 LYS HZ3 1 1
4 11286 2 1 48 LYS N N 21.864 5.061 14.987 1.00 . B B . 48 LYS N 1 1
4 11287 2 1 48 LYS NZ N 19.657 1.143 14.305 1.00 . B B . 48 LYS NZ 1 1
4 11288 2 1 48 LYS O O 22.896 7.418 13.981 1.00 . B B . 48 LYS O 1 1
4 11289 2 1 49 GLU C C 25.974 7.452 11.431 1.00 . B B . 49 GLU C 1 1
4 11290 2 1 49 GLU CA C 25.483 7.621 12.870 1.00 . B B . 49 GLU CA 1 1
4 11291 2 1 49 GLU CB C 26.684 7.880 13.796 1.00 . B B . 49 GLU CB 1 1
4 11292 2 1 49 GLU CD C 27.494 8.567 16.063 1.00 . B B . 49 GLU CD 1 1
4 11293 2 1 49 GLU CG C 26.261 8.300 15.206 1.00 . B B . 49 GLU CG 1 1
4 11294 2 1 49 GLU H H 25.261 5.526 13.182 1.00 . B B . 49 GLU H 1 1
4 11295 2 1 49 GLU HA H 24.800 8.470 12.926 1.00 . B B . 49 GLU HA 1 1
4 11296 2 1 49 GLU HB2 H 27.274 6.966 13.866 1.00 . B B . 49 GLU HB2 1 1
4 11297 2 1 49 GLU HB3 H 27.294 8.674 13.363 1.00 . B B . 49 GLU HB3 1 1
4 11298 2 1 49 GLU HG2 H 25.655 9.203 15.150 1.00 . B B . 49 GLU HG2 1 1
4 11299 2 1 49 GLU HG3 H 25.671 7.502 15.660 1.00 . B B . 49 GLU HG3 1 1
4 11300 2 1 49 GLU N N 24.768 6.404 13.273 1.00 . B B . 49 GLU N 1 1
4 11301 2 1 49 GLU O O 26.310 6.339 11.032 1.00 . B B . 49 GLU O 1 1
4 11302 2 1 49 GLU OE1 O 28.095 9.647 15.870 1.00 . B B . 49 GLU OE1 1 1
4 11303 2 1 49 GLU OE2 O 27.827 7.675 16.872 1.00 . B B . 49 GLU OE2 1 1
4 11304 2 1 50 SER C C 25.533 8.002 8.251 1.00 . B B . 50 SER C 1 1
4 11305 2 1 50 SER CA C 26.493 8.634 9.280 1.00 . B B . 50 SER CA 1 1
4 11306 2 1 50 SER CB C 27.904 8.052 9.133 1.00 . B B . 50 SER CB 1 1
4 11307 2 1 50 SER H H 25.712 9.420 11.095 1.00 . B B . 50 SER H 1 1
4 11308 2 1 50 SER HA H 26.555 9.695 9.041 1.00 . B B . 50 SER HA 1 1
4 11309 2 1 50 SER HB2 H 28.508 8.356 9.987 1.00 . B B . 50 SER HB2 1 1
4 11310 2 1 50 SER HB3 H 27.842 6.965 9.099 1.00 . B B . 50 SER HB3 1 1
4 11311 2 1 50 SER HG H 29.387 8.147 7.869 1.00 . B B . 50 SER HG 1 1
4 11312 2 1 50 SER N N 26.023 8.555 10.676 1.00 . B B . 50 SER N 1 1
4 11313 2 1 50 SER O O 24.699 7.163 8.578 1.00 . B B . 50 SER O 1 1
4 11314 2 1 50 SER OG O 28.507 8.524 7.940 1.00 . B B . 50 SER OG 1 1
4 11315 2 1 51 SER C C 23.313 8.330 5.930 1.00 . B B . 51 SER C 1 1
4 11316 2 1 51 SER CA C 24.805 7.986 5.822 1.00 . B B . 51 SER CA 1 1
4 11317 2 1 51 SER CB C 24.970 6.485 5.555 1.00 . B B . 51 SER CB 1 1
4 11318 2 1 51 SER H H 26.318 9.126 6.788 1.00 . B B . 51 SER H 1 1
4 11319 2 1 51 SER HA H 25.196 8.520 4.955 1.00 . B B . 51 SER HA 1 1
4 11320 2 1 51 SER HB2 H 26.027 6.223 5.612 1.00 . B B . 51 SER HB2 1 1
4 11321 2 1 51 SER HB3 H 24.415 5.922 6.307 1.00 . B B . 51 SER HB3 1 1
4 11322 2 1 51 SER HG H 24.587 5.216 4.123 1.00 . B B . 51 SER HG 1 1
4 11323 2 1 51 SER N N 25.617 8.425 6.984 1.00 . B B . 51 SER N 1 1
4 11324 2 1 51 SER O O 22.777 8.956 5.020 1.00 . B B . 51 SER O 1 1
4 11325 2 1 51 SER OG O 24.474 6.159 4.268 1.00 . B B . 51 SER OG 1 1
4 11326 2 1 52 ILE C C 21.336 10.033 7.524 1.00 . B B . 52 ILE C 1 1
4 11327 2 1 52 ILE CA C 21.338 8.509 7.440 1.00 . B B . 52 ILE CA 1 1
4 11328 2 1 52 ILE CB C 20.849 7.886 8.775 1.00 . B B . 52 ILE CB 1 1
4 11329 2 1 52 ILE CD1 C 21.151 9.507 10.771 1.00 . B B . 52 ILE CD1 1 1
4 11330 2 1 52 ILE CG1 C 21.670 8.263 10.037 1.00 . B B . 52 ILE CG1 1 1
4 11331 2 1 52 ILE CG2 C 20.763 6.356 8.639 1.00 . B B . 52 ILE CG2 1 1
4 11332 2 1 52 ILE H H 23.088 7.317 7.665 1.00 . B B . 52 ILE H 1 1
4 11333 2 1 52 ILE HA H 20.632 8.219 6.663 1.00 . B B . 52 ILE HA 1 1
4 11334 2 1 52 ILE HB H 19.839 8.258 8.940 1.00 . B B . 52 ILE HB 1 1
4 11335 2 1 52 ILE HD11 H 21.766 9.720 11.645 1.00 . B B . 52 ILE HD11 1 1
4 11336 2 1 52 ILE HD12 H 21.182 10.364 10.096 1.00 . B B . 52 ILE HD12 1 1
4 11337 2 1 52 ILE HD13 H 20.123 9.334 11.091 1.00 . B B . 52 ILE HD13 1 1
4 11338 2 1 52 ILE HG12 H 21.643 7.421 10.728 1.00 . B B . 52 ILE HG12 1 1
4 11339 2 1 52 ILE HG13 H 22.699 8.449 9.732 1.00 . B B . 52 ILE HG13 1 1
4 11340 2 1 52 ILE HG21 H 20.354 5.919 9.549 1.00 . B B . 52 ILE HG21 1 1
4 11341 2 1 52 ILE HG22 H 20.117 6.105 7.797 1.00 . B B . 52 ILE HG22 1 1
4 11342 2 1 52 ILE HG23 H 21.761 5.953 8.463 1.00 . B B . 52 ILE HG23 1 1
4 11343 2 1 52 ILE N N 22.655 7.984 7.044 1.00 . B B . 52 ILE N 1 1
4 11344 2 1 52 ILE O O 20.277 10.642 7.377 1.00 . B B . 52 ILE O 1 1
4 11345 2 1 53 ASP C C 22.412 12.643 6.301 1.00 . B B . 53 ASP C 1 1
4 11346 2 1 53 ASP CA C 22.672 12.085 7.696 1.00 . B B . 53 ASP CA 1 1
4 11347 2 1 53 ASP CB C 24.036 12.591 8.199 1.00 . B B . 53 ASP CB 1 1
4 11348 2 1 53 ASP CG C 24.088 14.139 8.150 1.00 . B B . 53 ASP CG 1 1
4 11349 2 1 53 ASP H H 23.325 10.077 7.954 1.00 . B B . 53 ASP H 1 1
4 11350 2 1 53 ASP HA H 21.913 12.497 8.360 1.00 . B B . 53 ASP HA 1 1
4 11351 2 1 53 ASP HB2 H 24.187 12.258 9.227 1.00 . B B . 53 ASP HB2 1 1
4 11352 2 1 53 ASP HB3 H 24.827 12.182 7.570 1.00 . B B . 53 ASP HB3 1 1
4 11353 2 1 53 ASP N N 22.511 10.638 7.744 1.00 . B B . 53 ASP N 1 1
4 11354 2 1 53 ASP O O 21.707 13.628 6.262 1.00 . B B . 53 ASP O 1 1
4 11355 2 1 53 ASP OD1 O 23.275 14.807 8.828 1.00 . B B . 53 ASP OD1 1 1
4 11356 2 1 53 ASP OD2 O 24.886 14.715 7.375 1.00 . B B . 53 ASP OD2 1 1
4 11357 2 1 54 ASP C C 21.268 12.972 3.478 1.00 . B B . 54 ASP C 1 1
4 11358 2 1 54 ASP CA C 22.738 12.822 3.895 1.00 . B B . 54 ASP CA 1 1
4 11359 2 1 54 ASP CB C 23.584 12.296 2.731 1.00 . B B . 54 ASP CB 1 1
4 11360 2 1 54 ASP CG C 23.614 13.293 1.533 1.00 . B B . 54 ASP CG 1 1
4 11361 2 1 54 ASP H H 23.352 11.189 5.184 1.00 . B B . 54 ASP H 1 1
4 11362 2 1 54 ASP HA H 23.104 13.829 4.098 1.00 . B B . 54 ASP HA 1 1
4 11363 2 1 54 ASP HB2 H 24.603 12.133 3.081 1.00 . B B . 54 ASP HB2 1 1
4 11364 2 1 54 ASP HB3 H 23.166 11.348 2.391 1.00 . B B . 54 ASP HB3 1 1
4 11365 2 1 54 ASP N N 22.891 12.089 5.174 1.00 . B B . 54 ASP N 1 1
4 11366 2 1 54 ASP O O 20.900 13.931 2.802 1.00 . B B . 54 ASP O 1 1
4 11367 2 1 54 ASP OD1 O 23.632 14.540 1.726 1.00 . B B . 54 ASP OD1 1 1
4 11368 2 1 54 ASP OD2 O 23.586 12.822 0.379 1.00 . B B . 54 ASP OD2 1 1
4 11369 2 1 55 LEU C C 18.484 13.508 4.541 1.00 . B B . 55 LEU C 1 1
4 11370 2 1 55 LEU CA C 18.945 12.224 3.850 1.00 . B B . 55 LEU CA 1 1
4 11371 2 1 55 LEU CB C 18.239 10.980 4.430 1.00 . B B . 55 LEU CB 1 1
4 11372 2 1 55 LEU CD1 C 17.863 8.506 4.456 1.00 . B B . 55 LEU CD1 1 1
4 11373 2 1 55 LEU CD2 C 18.768 9.599 2.355 1.00 . B B . 55 LEU CD2 1 1
4 11374 2 1 55 LEU CG C 18.745 9.631 3.892 1.00 . B B . 55 LEU CG 1 1
4 11375 2 1 55 LEU H H 20.755 11.272 4.445 1.00 . B B . 55 LEU H 1 1
4 11376 2 1 55 LEU HA H 18.693 12.294 2.791 1.00 . B B . 55 LEU HA 1 1
4 11377 2 1 55 LEU HB2 H 18.378 10.987 5.511 1.00 . B B . 55 LEU HB2 1 1
4 11378 2 1 55 LEU HB3 H 17.177 11.059 4.200 1.00 . B B . 55 LEU HB3 1 1
4 11379 2 1 55 LEU HD11 H 18.233 7.543 4.103 1.00 . B B . 55 LEU HD11 1 1
4 11380 2 1 55 LEU HD12 H 17.895 8.531 5.544 1.00 . B B . 55 LEU HD12 1 1
4 11381 2 1 55 LEU HD13 H 16.837 8.645 4.118 1.00 . B B . 55 LEU HD13 1 1
4 11382 2 1 55 LEU HD21 H 19.144 8.638 2.008 1.00 . B B . 55 LEU HD21 1 1
4 11383 2 1 55 LEU HD22 H 17.758 9.750 1.974 1.00 . B B . 55 LEU HD22 1 1
4 11384 2 1 55 LEU HD23 H 19.417 10.394 1.987 1.00 . B B . 55 LEU HD23 1 1
4 11385 2 1 55 LEU HG H 19.764 9.481 4.246 1.00 . B B . 55 LEU HG 1 1
4 11386 2 1 55 LEU N N 20.401 12.087 3.966 1.00 . B B . 55 LEU N 1 1
4 11387 2 1 55 LEU O O 17.969 14.421 3.895 1.00 . B B . 55 LEU O 1 1
4 11388 2 1 56 MET C C 19.186 16.041 6.081 1.00 . B B . 56 MET C 1 1
4 11389 2 1 56 MET CA C 18.493 14.808 6.662 1.00 . B B . 56 MET CA 1 1
4 11390 2 1 56 MET CB C 18.995 14.542 8.092 1.00 . B B . 56 MET CB 1 1
4 11391 2 1 56 MET CE C 16.824 16.113 9.681 1.00 . B B . 56 MET CE 1 1
4 11392 2 1 56 MET CG C 18.005 13.704 8.909 1.00 . B B . 56 MET CG 1 1
4 11393 2 1 56 MET H H 19.141 12.807 6.319 1.00 . B B . 56 MET H 1 1
4 11394 2 1 56 MET HA H 17.419 14.992 6.691 1.00 . B B . 56 MET HA 1 1
4 11395 2 1 56 MET HB2 H 19.944 14.007 8.037 1.00 . B B . 56 MET HB2 1 1
4 11396 2 1 56 MET HB3 H 19.145 15.497 8.595 1.00 . B B . 56 MET HB3 1 1
4 11397 2 1 56 MET HE1 H 15.927 16.699 9.887 1.00 . B B . 56 MET HE1 1 1
4 11398 2 1 56 MET HE2 H 17.438 16.066 10.580 1.00 . B B . 56 MET HE2 1 1
4 11399 2 1 56 MET HE3 H 17.389 16.587 8.878 1.00 . B B . 56 MET HE3 1 1
4 11400 2 1 56 MET HG2 H 17.871 12.752 8.395 1.00 . B B . 56 MET HG2 1 1
4 11401 2 1 56 MET HG3 H 18.454 13.515 9.884 1.00 . B B . 56 MET HG3 1 1
4 11402 2 1 56 MET N N 18.744 13.607 5.848 1.00 . B B . 56 MET N 1 1
4 11403 2 1 56 MET O O 18.613 17.128 6.030 1.00 . B B . 56 MET O 1 1
4 11404 2 1 56 MET SD S 16.358 14.431 9.180 1.00 . B B . 56 MET SD 1 1
4 11405 2 1 57 LYS C C 20.657 17.407 3.686 1.00 . B B . 57 LYS C 1 1
4 11406 2 1 57 LYS CA C 21.252 16.875 4.988 1.00 . B B . 57 LYS CA 1 1
4 11407 2 1 57 LYS CB C 22.659 16.290 4.768 1.00 . B B . 57 LYS CB 1 1
4 11408 2 1 57 LYS CD C 23.783 18.516 5.416 1.00 . B B . 57 LYS CD 1 1
4 11409 2 1 57 LYS CE C 24.235 18.370 6.883 1.00 . B B . 57 LYS CE 1 1
4 11410 2 1 57 LYS CG C 23.827 17.257 4.549 1.00 . B B . 57 LYS CG 1 1
4 11411 2 1 57 LYS H H 20.780 14.924 5.606 1.00 . B B . 57 LYS H 1 1
4 11412 2 1 57 LYS HA H 21.329 17.707 5.690 1.00 . B B . 57 LYS HA 1 1
4 11413 2 1 57 LYS HB2 H 22.898 15.690 5.646 1.00 . B B . 57 LYS HB2 1 1
4 11414 2 1 57 LYS HB3 H 22.606 15.647 3.890 1.00 . B B . 57 LYS HB3 1 1
4 11415 2 1 57 LYS HD2 H 24.423 19.262 4.945 1.00 . B B . 57 LYS HD2 1 1
4 11416 2 1 57 LYS HD3 H 22.753 18.874 5.422 1.00 . B B . 57 LYS HD3 1 1
4 11417 2 1 57 LYS HE2 H 25.316 18.222 6.893 1.00 . B B . 57 LYS HE2 1 1
4 11418 2 1 57 LYS HE3 H 23.996 19.296 7.408 1.00 . B B . 57 LYS HE3 1 1
4 11419 2 1 57 LYS HG2 H 24.754 16.727 4.769 1.00 . B B . 57 LYS HG2 1 1
4 11420 2 1 57 LYS HG3 H 23.824 17.565 3.504 1.00 . B B . 57 LYS HG3 1 1
4 11421 2 1 57 LYS HZ1 H 23.949 17.211 8.568 1.00 . B B . 57 LYS HZ1 1 1
4 11422 2 1 57 LYS HZ2 H 22.606 17.373 7.632 1.00 . B B . 57 LYS HZ2 1 1
4 11423 2 1 57 LYS HZ3 H 23.830 16.377 7.155 1.00 . B B . 57 LYS HZ3 1 1
4 11424 2 1 57 LYS N N 20.403 15.860 5.578 1.00 . B B . 57 LYS N 1 1
4 11425 2 1 57 LYS NZ N 23.607 17.246 7.619 1.00 . B B . 57 LYS NZ 1 1
4 11426 2 1 57 LYS O O 20.795 18.578 3.374 1.00 . B B . 57 LYS O 1 1
4 11427 2 1 58 SER C C 17.869 17.681 2.078 1.00 . B B . 58 SER C 1 1
4 11428 2 1 58 SER CA C 19.135 16.854 1.755 1.00 . B B . 58 SER CA 1 1
4 11429 2 1 58 SER CB C 18.771 15.570 0.990 1.00 . B B . 58 SER CB 1 1
4 11430 2 1 58 SER H H 20.032 15.577 3.194 1.00 . B B . 58 SER H 1 1
4 11431 2 1 58 SER HA H 19.749 17.463 1.091 1.00 . B B . 58 SER HA 1 1
4 11432 2 1 58 SER HB2 H 19.580 14.846 1.097 1.00 . B B . 58 SER HB2 1 1
4 11433 2 1 58 SER HB3 H 17.852 15.154 1.401 1.00 . B B . 58 SER HB3 1 1
4 11434 2 1 58 SER HG H 18.355 15.045 -0.842 1.00 . B B . 58 SER HG 1 1
4 11435 2 1 58 SER N N 19.976 16.552 2.935 1.00 . B B . 58 SER N 1 1
4 11436 2 1 58 SER O O 17.269 18.281 1.188 1.00 . B B . 58 SER O 1 1
4 11437 2 1 58 SER OG O 18.580 15.858 -0.386 1.00 . B B . 58 SER OG 1 1
4 11438 2 1 59 LEU C C 17.120 20.056 4.151 1.00 . B B . 59 LEU C 1 1
4 11439 2 1 59 LEU CA C 16.448 18.722 3.814 1.00 . B B . 59 LEU CA 1 1
4 11440 2 1 59 LEU CB C 15.684 18.144 5.018 1.00 . B B . 59 LEU CB 1 1
4 11441 2 1 59 LEU CD1 C 14.357 16.293 6.065 1.00 . B B . 59 LEU CD1 1 1
4 11442 2 1 59 LEU CD2 C 14.395 16.510 3.557 1.00 . B B . 59 LEU CD2 1 1
4 11443 2 1 59 LEU CG C 15.199 16.689 4.848 1.00 . B B . 59 LEU CG 1 1
4 11444 2 1 59 LEU H H 17.857 17.130 4.032 1.00 . B B . 59 LEU H 1 1
4 11445 2 1 59 LEU HA H 15.737 18.892 3.007 1.00 . B B . 59 LEU HA 1 1
4 11446 2 1 59 LEU HB2 H 16.342 18.182 5.887 1.00 . B B . 59 LEU HB2 1 1
4 11447 2 1 59 LEU HB3 H 14.810 18.772 5.198 1.00 . B B . 59 LEU HB3 1 1
4 11448 2 1 59 LEU HD11 H 14.032 15.258 5.963 1.00 . B B . 59 LEU HD11 1 1
4 11449 2 1 59 LEU HD12 H 14.954 16.398 6.970 1.00 . B B . 59 LEU HD12 1 1
4 11450 2 1 59 LEU HD13 H 13.483 16.942 6.129 1.00 . B B . 59 LEU HD13 1 1
4 11451 2 1 59 LEU HD21 H 14.076 15.473 3.456 1.00 . B B . 59 LEU HD21 1 1
4 11452 2 1 59 LEU HD22 H 13.517 17.155 3.583 1.00 . B B . 59 LEU HD22 1 1
4 11453 2 1 59 LEU HD23 H 15.016 16.779 2.703 1.00 . B B . 59 LEU HD23 1 1
4 11454 2 1 59 LEU HG H 16.072 16.037 4.800 1.00 . B B . 59 LEU HG 1 1
4 11455 2 1 59 LEU N N 17.459 17.759 3.348 1.00 . B B . 59 LEU N 1 1
4 11456 2 1 59 LEU O O 16.731 21.110 3.646 1.00 . B B . 59 LEU O 1 1
4 11457 2 1 60 ASP C C 19.649 21.838 4.101 1.00 . B B . 60 ASP C 1 1
4 11458 2 1 60 ASP CA C 19.146 21.021 5.306 1.00 . B B . 60 ASP CA 1 1
4 11459 2 1 60 ASP CB C 20.340 20.318 5.980 1.00 . B B . 60 ASP CB 1 1
4 11460 2 1 60 ASP CG C 20.719 20.772 7.383 1.00 . B B . 60 ASP CG 1 1
4 11461 2 1 60 ASP H H 18.368 19.057 5.353 1.00 . B B . 60 ASP H 1 1
4 11462 2 1 60 ASP HA H 18.670 21.701 6.012 1.00 . B B . 60 ASP HA 1 1
4 11463 2 1 60 ASP HB2 H 20.110 19.254 6.029 1.00 . B B . 60 ASP HB2 1 1
4 11464 2 1 60 ASP HB3 H 21.212 20.467 5.343 1.00 . B B . 60 ASP HB3 1 1
4 11465 2 1 60 ASP N N 18.189 19.965 4.945 1.00 . B B . 60 ASP N 1 1
4 11466 2 1 60 ASP O O 19.784 23.057 4.188 1.00 . B B . 60 ASP O 1 1
4 11467 2 1 60 ASP OD1 O 19.814 21.235 8.113 1.00 . B B . 60 ASP OD1 1 1
4 11468 2 1 60 ASP OD2 O 21.896 20.544 7.738 1.00 . B B . 60 ASP OD2 1 1
4 11469 2 1 61 LYS C C 19.969 22.916 1.202 1.00 . B B . 61 LYS C 1 1
4 11470 2 1 61 LYS CA C 20.502 21.565 1.714 1.00 . B B . 61 LYS CA 1 1
4 11471 2 1 61 LYS CB C 20.259 20.419 0.688 1.00 . B B . 61 LYS CB 1 1
4 11472 2 1 61 LYS CD C 22.675 19.403 0.228 1.00 . B B . 61 LYS CD 1 1
4 11473 2 1 61 LYS CE C 22.577 18.049 0.973 1.00 . B B . 61 LYS CE 1 1
4 11474 2 1 61 LYS CG C 21.375 20.050 -0.313 1.00 . B B . 61 LYS CG 1 1
4 11475 2 1 61 LYS H H 19.581 20.177 2.999 1.00 . B B . 61 LYS H 1 1
4 11476 2 1 61 LYS HA H 21.575 21.670 1.875 1.00 . B B . 61 LYS HA 1 1
4 11477 2 1 61 LYS HB2 H 20.037 19.520 1.262 1.00 . B B . 61 LYS HB2 1 1
4 11478 2 1 61 LYS HB3 H 19.386 20.699 0.099 1.00 . B B . 61 LYS HB3 1 1
4 11479 2 1 61 LYS HD2 H 23.339 19.253 -0.624 1.00 . B B . 61 LYS HD2 1 1
4 11480 2 1 61 LYS HD3 H 23.124 20.117 0.918 1.00 . B B . 61 LYS HD3 1 1
4 11481 2 1 61 LYS HE2 H 23.341 18.045 1.751 1.00 . B B . 61 LYS HE2 1 1
4 11482 2 1 61 LYS HE3 H 21.594 18.000 1.439 1.00 . B B . 61 LYS HE3 1 1
4 11483 2 1 61 LYS HG2 H 20.945 19.351 -1.031 1.00 . B B . 61 LYS HG2 1 1
4 11484 2 1 61 LYS HG3 H 21.664 20.967 -0.827 1.00 . B B . 61 LYS HG3 1 1
4 11485 2 1 61 LYS HZ1 H 22.671 15.981 0.750 1.00 . B B . 61 LYS HZ1 1 1
4 11486 2 1 61 LYS HZ2 H 22.044 16.769 -0.548 1.00 . B B . 61 LYS HZ2 1 1
4 11487 2 1 61 LYS HZ3 H 23.667 16.812 -0.258 1.00 . B B . 61 LYS HZ3 1 1
4 11488 2 1 61 LYS N N 19.878 21.141 2.977 1.00 . B B . 61 LYS N 1 1
4 11489 2 1 61 LYS NZ N 22.753 16.803 0.170 1.00 . B B . 61 LYS NZ 1 1
4 11490 2 1 61 LYS O O 20.709 23.664 0.569 1.00 . B B . 61 LYS O 1 1
4 11491 2 1 62 ASN C C 17.116 24.901 2.460 1.00 . B B . 62 ASN C 1 1
4 11492 2 1 62 ASN CA C 18.100 24.553 1.330 1.00 . B B . 62 ASN CA 1 1
4 11493 2 1 62 ASN CB C 17.373 24.608 -0.017 1.00 . B B . 62 ASN CB 1 1
4 11494 2 1 62 ASN CG C 18.314 24.435 -1.198 1.00 . B B . 62 ASN CG 1 1
4 11495 2 1 62 ASN H H 18.115 22.501 1.896 1.00 . B B . 62 ASN H 1 1
4 11496 2 1 62 ASN HA H 18.901 25.293 1.330 1.00 . B B . 62 ASN HA 1 1
4 11497 2 1 62 ASN HB2 H 16.626 23.816 -0.044 1.00 . B B . 62 ASN HB2 1 1
4 11498 2 1 62 ASN HB3 H 16.874 25.573 -0.106 1.00 . B B . 62 ASN HB3 1 1
4 11499 2 1 62 ASN HD21 H 19.004 26.322 -1.033 1.00 . B B . 62 ASN HD21 1 1
4 11500 2 1 62 ASN HD22 H 19.723 25.365 -2.317 1.00 . B B . 62 ASN HD22 1 1
4 11501 2 1 62 ASN N N 18.703 23.225 1.511 1.00 . B B . 62 ASN N 1 1
4 11502 2 1 62 ASN ND2 N 19.077 25.454 -1.545 1.00 . B B . 62 ASN ND2 1 1
4 11503 2 1 62 ASN O O 17.115 26.023 2.936 1.00 . B B . 62 ASN O 1 1
4 11504 2 1 62 ASN OD1 O 18.379 23.364 -1.785 1.00 . B B . 62 ASN OD1 1 1
4 11505 2 1 63 SER C C 14.104 24.859 3.825 1.00 . B B . 63 SER C 1 1
4 11506 2 1 63 SER CA C 15.345 23.981 4.029 1.00 . B B . 63 SER CA 1 1
4 11507 2 1 63 SER CB C 16.028 24.418 5.338 1.00 . B B . 63 SER CB 1 1
4 11508 2 1 63 SER H H 16.238 23.104 2.318 1.00 . B B . 63 SER H 1 1
4 11509 2 1 63 SER HA H 15.001 22.956 4.166 1.00 . B B . 63 SER HA 1 1
4 11510 2 1 63 SER HB2 H 16.280 25.476 5.259 1.00 . B B . 63 SER HB2 1 1
4 11511 2 1 63 SER HB3 H 15.324 24.273 6.159 1.00 . B B . 63 SER HB3 1 1
4 11512 2 1 63 SER HG H 17.588 24.015 6.458 1.00 . B B . 63 SER HG 1 1
4 11513 2 1 63 SER N N 16.262 23.951 2.869 1.00 . B B . 63 SER N 1 1
4 11514 2 1 63 SER O O 12.986 24.429 4.101 1.00 . B B . 63 SER O 1 1
4 11515 2 1 63 SER OG O 17.213 23.696 5.634 1.00 . B B . 63 SER OG 1 1
4 11516 2 1 64 ASP C C 12.601 27.198 1.964 1.00 . B B . 64 ASP C 1 1
4 11517 2 1 64 ASP CA C 13.258 27.123 3.344 1.00 . B B . 64 ASP CA 1 1
4 11518 2 1 64 ASP CB C 13.883 28.381 3.952 1.00 . B B . 64 ASP CB 1 1
4 11519 2 1 64 ASP CG C 14.254 28.075 5.417 1.00 . B B . 64 ASP CG 1 1
4 11520 2 1 64 ASP H H 15.136 26.271 2.832 1.00 . B B . 64 ASP H 1 1
4 11521 2 1 64 ASP HA H 12.474 26.815 4.037 1.00 . B B . 64 ASP HA 1 1
4 11522 2 1 64 ASP HB2 H 14.780 28.655 3.393 1.00 . B B . 64 ASP HB2 1 1
4 11523 2 1 64 ASP HB3 H 13.171 29.204 3.915 1.00 . B B . 64 ASP HB3 1 1
4 11524 2 1 64 ASP N N 14.264 26.061 3.298 1.00 . B B . 64 ASP N 1 1
4 11525 2 1 64 ASP O O 12.698 28.139 1.184 1.00 . B B . 64 ASP O 1 1
4 11526 2 1 64 ASP OD1 O 13.322 27.959 6.246 1.00 . B B . 64 ASP OD1 1 1
4 11527 2 1 64 ASP OD2 O 15.459 27.857 5.695 1.00 . B B . 64 ASP OD2 1 1
4 11528 2 1 65 GLN C C 10.268 24.620 0.822 1.00 . B B . 65 GLN C 1 1
4 11529 2 1 65 GLN CA C 11.512 25.454 0.452 1.00 . B B . 65 GLN CA 1 1
4 11530 2 1 65 GLN CB C 12.616 24.508 -0.036 1.00 . B B . 65 GLN CB 1 1
4 11531 2 1 65 GLN CD C 13.390 25.487 -2.240 1.00 . B B . 65 GLN CD 1 1
4 11532 2 1 65 GLN CG C 13.759 25.194 -0.791 1.00 . B B . 65 GLN CG 1 1
4 11533 2 1 65 GLN H H 11.958 25.409 2.480 1.00 . B B . 65 GLN H 1 1
4 11534 2 1 65 GLN HA H 11.274 26.219 -0.288 1.00 . B B . 65 GLN HA 1 1
4 11535 2 1 65 GLN HB2 H 13.038 24.001 0.830 1.00 . B B . 65 GLN HB2 1 1
4 11536 2 1 65 GLN HB3 H 12.163 23.774 -0.702 1.00 . B B . 65 GLN HB3 1 1
4 11537 2 1 65 GLN HE21 H 14.726 24.150 -2.955 1.00 . B B . 65 GLN HE21 1 1
4 11538 2 1 65 GLN HE22 H 13.771 24.980 -4.163 1.00 . B B . 65 GLN HE22 1 1
4 11539 2 1 65 GLN HG2 H 13.999 26.133 -0.291 1.00 . B B . 65 GLN HG2 1 1
4 11540 2 1 65 GLN HG3 H 14.634 24.544 -0.772 1.00 . B B . 65 GLN HG3 1 1
4 11541 2 1 65 GLN N N 12.039 26.026 1.685 1.00 . B B . 65 GLN N 1 1
4 11542 2 1 65 GLN NE2 N 14.009 24.821 -3.195 1.00 . B B . 65 GLN NE2 1 1
4 11543 2 1 65 GLN O O 10.097 24.346 2.007 1.00 . B B . 65 GLN O 1 1
4 11544 2 1 65 GLN OE1 O 12.519 26.277 -2.544 1.00 . B B . 65 GLN OE1 1 1
4 11545 2 1 66 GLU C C 8.880 21.695 0.254 1.00 . B B . 66 GLU C 1 1
4 11546 2 1 66 GLU CA C 8.398 23.159 0.243 1.00 . B B . 66 GLU CA 1 1
4 11547 2 1 66 GLU CB C 7.125 23.277 -0.615 1.00 . B B . 66 GLU CB 1 1
4 11548 2 1 66 GLU CD C 4.976 24.438 -1.059 1.00 . B B . 66 GLU CD 1 1
4 11549 2 1 66 GLU CG C 6.358 24.581 -0.419 1.00 . B B . 66 GLU CG 1 1
4 11550 2 1 66 GLU H H 9.549 24.412 -1.085 1.00 . B B . 66 GLU H 1 1
4 11551 2 1 66 GLU HA H 8.113 23.407 1.266 1.00 . B B . 66 GLU HA 1 1
4 11552 2 1 66 GLU HB2 H 7.411 23.202 -1.663 1.00 . B B . 66 GLU HB2 1 1
4 11553 2 1 66 GLU HB3 H 6.464 22.450 -0.359 1.00 . B B . 66 GLU HB3 1 1
4 11554 2 1 66 GLU HG2 H 6.251 24.790 0.646 1.00 . B B . 66 GLU HG2 1 1
4 11555 2 1 66 GLU HG3 H 6.899 25.402 -0.892 1.00 . B B . 66 GLU HG3 1 1
4 11556 2 1 66 GLU N N 9.453 24.129 -0.120 1.00 . B B . 66 GLU N 1 1
4 11557 2 1 66 GLU O O 9.938 21.349 -0.275 1.00 . B B . 66 GLU O 1 1
4 11558 2 1 66 GLU OE1 O 4.886 24.638 -2.287 1.00 . B B . 66 GLU OE1 1 1
4 11559 2 1 66 GLU OE2 O 4.018 24.106 -0.322 1.00 . B B . 66 GLU OE2 1 1
4 11560 2 1 67 ILE C C 6.527 18.916 0.705 1.00 . B B . 67 ILE C 1 1
4 11561 2 1 67 ILE CA C 7.987 19.380 0.729 1.00 . B B . 67 ILE CA 1 1
4 11562 2 1 67 ILE CB C 8.794 18.704 1.868 1.00 . B B . 67 ILE CB 1 1
4 11563 2 1 67 ILE CD1 C 11.093 17.586 2.202 1.00 . B B . 67 ILE CD1 1 1
4 11564 2 1 67 ILE CG1 C 10.205 18.440 1.310 1.00 . B B . 67 ILE CG1 1 1
4 11565 2 1 67 ILE CG2 C 8.173 17.414 2.452 1.00 . B B . 67 ILE CG2 1 1
4 11566 2 1 67 ILE H H 7.378 21.244 1.489 1.00 . B B . 67 ILE H 1 1
4 11567 2 1 67 ILE HA H 8.446 19.102 -0.221 1.00 . B B . 67 ILE HA 1 1
4 11568 2 1 67 ILE HB H 8.872 19.418 2.688 1.00 . B B . 67 ILE HB 1 1
4 11569 2 1 67 ILE HD11 H 12.073 17.440 1.746 1.00 . B B . 67 ILE HD11 1 1
4 11570 2 1 67 ILE HD12 H 11.220 18.082 3.164 1.00 . B B . 67 ILE HD12 1 1
4 11571 2 1 67 ILE HD13 H 10.622 16.616 2.353 1.00 . B B . 67 ILE HD13 1 1
4 11572 2 1 67 ILE HG12 H 10.103 17.934 0.350 1.00 . B B . 67 ILE HG12 1 1
4 11573 2 1 67 ILE HG13 H 10.698 19.402 1.163 1.00 . B B . 67 ILE HG13 1 1
4 11574 2 1 67 ILE HG21 H 8.799 17.011 3.250 1.00 . B B . 67 ILE HG21 1 1
4 11575 2 1 67 ILE HG22 H 7.186 17.641 2.855 1.00 . B B . 67 ILE HG22 1 1
4 11576 2 1 67 ILE HG23 H 8.081 16.668 1.662 1.00 . B B . 67 ILE HG23 1 1
4 11577 2 1 67 ILE N N 8.053 20.838 0.857 1.00 . B B . 67 ILE N 1 1
4 11578 2 1 67 ILE O O 5.665 19.486 1.376 1.00 . B B . 67 ILE O 1 1
4 11579 2 1 68 ASP C C 5.076 15.758 0.585 1.00 . B B . 68 ASP C 1 1
4 11580 2 1 68 ASP CA C 5.042 17.105 -0.174 1.00 . B B . 68 ASP CA 1 1
4 11581 2 1 68 ASP CB C 4.804 16.906 -1.684 1.00 . B B . 68 ASP CB 1 1
4 11582 2 1 68 ASP CG C 3.816 15.786 -2.010 1.00 . B B . 68 ASP CG 1 1
4 11583 2 1 68 ASP H H 7.083 17.468 -0.558 1.00 . B B . 68 ASP H 1 1
4 11584 2 1 68 ASP HA H 4.234 17.710 0.239 1.00 . B B . 68 ASP HA 1 1
4 11585 2 1 68 ASP HB2 H 4.419 17.838 -2.097 1.00 . B B . 68 ASP HB2 1 1
4 11586 2 1 68 ASP HB3 H 5.758 16.674 -2.155 1.00 . B B . 68 ASP HB3 1 1
4 11587 2 1 68 ASP N N 6.301 17.832 -0.033 1.00 . B B . 68 ASP N 1 1
4 11588 2 1 68 ASP O O 6.138 15.169 0.821 1.00 . B B . 68 ASP O 1 1
4 11589 2 1 68 ASP OD1 O 2.617 15.935 -1.693 1.00 . B B . 68 ASP OD1 1 1
4 11590 2 1 68 ASP OD2 O 4.293 14.732 -2.490 1.00 . B B . 68 ASP OD2 1 1
4 11591 2 1 69 PHE C C 4.398 12.741 0.961 1.00 . B B . 69 PHE C 1 1
4 11592 2 1 69 PHE CA C 3.628 13.941 1.543 1.00 . B B . 69 PHE CA 1 1
4 11593 2 1 69 PHE CB C 2.116 13.645 1.463 1.00 . B B . 69 PHE CB 1 1
4 11594 2 1 69 PHE CD1 C 1.403 12.720 3.710 1.00 . B B . 69 PHE CD1 1 1
4 11595 2 1 69 PHE CD2 C 0.738 14.980 3.098 1.00 . B B . 69 PHE CD2 1 1
4 11596 2 1 69 PHE CE1 C 0.761 12.868 4.953 1.00 . B B . 69 PHE CE1 1 1
4 11597 2 1 69 PHE CE2 C 0.098 15.129 4.338 1.00 . B B . 69 PHE CE2 1 1
4 11598 2 1 69 PHE CG C 1.399 13.781 2.786 1.00 . B B . 69 PHE CG 1 1
4 11599 2 1 69 PHE CZ C 0.120 14.079 5.266 1.00 . B B . 69 PHE CZ 1 1
4 11600 2 1 69 PHE H H 3.070 15.793 0.677 1.00 . B B . 69 PHE H 1 1
4 11601 2 1 69 PHE HA H 3.914 14.039 2.591 1.00 . B B . 69 PHE HA 1 1
4 11602 2 1 69 PHE HB2 H 1.664 14.334 0.749 1.00 . B B . 69 PHE HB2 1 1
4 11603 2 1 69 PHE HB3 H 1.981 12.626 1.098 1.00 . B B . 69 PHE HB3 1 1
4 11604 2 1 69 PHE HD1 H 1.898 11.792 3.463 1.00 . B B . 69 PHE HD1 1 1
4 11605 2 1 69 PHE HD2 H 0.722 15.789 2.382 1.00 . B B . 69 PHE HD2 1 1
4 11606 2 1 69 PHE HE1 H 0.762 12.056 5.664 1.00 . B B . 69 PHE HE1 1 1
4 11607 2 1 69 PHE HE2 H -0.409 16.051 4.577 1.00 . B B . 69 PHE HE2 1 1
4 11608 2 1 69 PHE HZ H -0.357 14.200 6.227 1.00 . B B . 69 PHE HZ 1 1
4 11609 2 1 69 PHE N N 3.884 15.240 0.901 1.00 . B B . 69 PHE N 1 1
4 11610 2 1 69 PHE O O 4.611 11.749 1.667 1.00 . B B . 69 PHE O 1 1
4 11611 2 1 70 LYS C C 6.872 11.553 -0.842 1.00 . B B . 70 LYS C 1 1
4 11612 2 1 70 LYS CA C 5.360 11.629 -1.019 1.00 . B B . 70 LYS CA 1 1
4 11613 2 1 70 LYS CB C 4.954 11.762 -2.485 1.00 . B B . 70 LYS CB 1 1
4 11614 2 1 70 LYS CD C 4.116 10.717 -4.602 1.00 . B B . 70 LYS CD 1 1
4 11615 2 1 70 LYS CE C 3.473 9.432 -5.127 1.00 . B B . 70 LYS CE 1 1
4 11616 2 1 70 LYS CG C 4.800 10.444 -3.248 1.00 . B B . 70 LYS CG 1 1
4 11617 2 1 70 LYS H H 4.705 13.644 -0.829 1.00 . B B . 70 LYS H 1 1
4 11618 2 1 70 LYS HA H 4.924 10.716 -0.613 1.00 . B B . 70 LYS HA 1 1
4 11619 2 1 70 LYS HB2 H 3.998 12.285 -2.521 1.00 . B B . 70 LYS HB2 1 1
4 11620 2 1 70 LYS HB3 H 5.713 12.358 -2.990 1.00 . B B . 70 LYS HB3 1 1
4 11621 2 1 70 LYS HD2 H 3.349 11.480 -4.473 1.00 . B B . 70 LYS HD2 1 1
4 11622 2 1 70 LYS HD3 H 4.860 11.068 -5.317 1.00 . B B . 70 LYS HD3 1 1
4 11623 2 1 70 LYS HE2 H 4.260 8.716 -5.360 1.00 . B B . 70 LYS HE2 1 1
4 11624 2 1 70 LYS HE3 H 2.831 9.018 -4.350 1.00 . B B . 70 LYS HE3 1 1
4 11625 2 1 70 LYS HG2 H 5.782 10.006 -3.417 1.00 . B B . 70 LYS HG2 1 1
4 11626 2 1 70 LYS HG3 H 4.189 9.755 -2.665 1.00 . B B . 70 LYS HG3 1 1
4 11627 2 1 70 LYS HZ1 H 2.253 8.787 -6.660 1.00 . B B . 70 LYS HZ1 1 1
4 11628 2 1 70 LYS HZ2 H 1.917 10.315 -6.142 1.00 . B B . 70 LYS HZ2 1 1
4 11629 2 1 70 LYS HZ3 H 3.245 10.033 -7.081 1.00 . B B . 70 LYS HZ3 1 1
4 11630 2 1 70 LYS N N 4.796 12.779 -0.315 1.00 . B B . 70 LYS N 1 1
4 11631 2 1 70 LYS NZ N 2.657 9.659 -6.349 1.00 . B B . 70 LYS NZ 1 1
4 11632 2 1 70 LYS O O 7.394 10.457 -0.614 1.00 . B B . 70 LYS O 1 1
4 11633 2 1 71 GLU C C 8.957 12.282 1.102 1.00 . B B . 71 GLU C 1 1
4 11634 2 1 71 GLU CA C 8.918 12.810 -0.335 1.00 . B B . 71 GLU CA 1 1
4 11635 2 1 71 GLU CB C 9.431 14.259 -0.315 1.00 . B B . 71 GLU CB 1 1
4 11636 2 1 71 GLU CD C 10.806 15.823 -1.760 1.00 . B B . 71 GLU CD 1 1
4 11637 2 1 71 GLU CG C 9.595 14.878 -1.707 1.00 . B B . 71 GLU CG 1 1
4 11638 2 1 71 GLU H H 7.120 13.539 -1.233 1.00 . B B . 71 GLU H 1 1
4 11639 2 1 71 GLU HA H 9.576 12.209 -0.963 1.00 . B B . 71 GLU HA 1 1
4 11640 2 1 71 GLU HB2 H 8.723 14.866 0.249 1.00 . B B . 71 GLU HB2 1 1
4 11641 2 1 71 GLU HB3 H 10.399 14.275 0.185 1.00 . B B . 71 GLU HB3 1 1
4 11642 2 1 71 GLU HG2 H 9.735 14.081 -2.436 1.00 . B B . 71 GLU HG2 1 1
4 11643 2 1 71 GLU HG3 H 8.694 15.438 -1.957 1.00 . B B . 71 GLU HG3 1 1
4 11644 2 1 71 GLU N N 7.553 12.708 -0.856 1.00 . B B . 71 GLU N 1 1
4 11645 2 1 71 GLU O O 9.863 11.551 1.491 1.00 . B B . 71 GLU O 1 1
4 11646 2 1 71 GLU OE1 O 11.949 15.404 -1.461 1.00 . B B . 71 GLU OE1 1 1
4 11647 2 1 71 GLU OE2 O 10.608 17.024 -2.040 1.00 . B B . 71 GLU OE2 1 1
4 11648 2 1 72 TYR C C 7.770 10.797 3.563 1.00 . B B . 72 TYR C 1 1
4 11649 2 1 72 TYR CA C 7.868 12.311 3.311 1.00 . B B . 72 TYR CA 1 1
4 11650 2 1 72 TYR CB C 6.730 13.149 3.920 1.00 . B B . 72 TYR CB 1 1
4 11651 2 1 72 TYR CD1 C 6.882 12.491 6.366 1.00 . B B . 72 TYR CD1 1 1
4 11652 2 1 72 TYR CD2 C 4.703 12.497 5.280 1.00 . B B . 72 TYR CD2 1 1
4 11653 2 1 72 TYR CE1 C 6.269 12.208 7.602 1.00 . B B . 72 TYR CE1 1 1
4 11654 2 1 72 TYR CE2 C 4.086 12.193 6.506 1.00 . B B . 72 TYR CE2 1 1
4 11655 2 1 72 TYR CG C 6.101 12.668 5.209 1.00 . B B . 72 TYR CG 1 1
4 11656 2 1 72 TYR CZ C 4.869 12.064 7.673 1.00 . B B . 72 TYR CZ 1 1
4 11657 2 1 72 TYR H H 7.142 13.097 1.469 1.00 . B B . 72 TYR H 1 1
4 11658 2 1 72 TYR HA H 8.800 12.649 3.765 1.00 . B B . 72 TYR HA 1 1
4 11659 2 1 72 TYR HB2 H 7.122 14.151 4.101 1.00 . B B . 72 TYR HB2 1 1
4 11660 2 1 72 TYR HB3 H 5.937 13.214 3.174 1.00 . B B . 72 TYR HB3 1 1
4 11661 2 1 72 TYR HD1 H 7.957 12.573 6.306 1.00 . B B . 72 TYR HD1 1 1
4 11662 2 1 72 TYR HD2 H 4.103 12.598 4.388 1.00 . B B . 72 TYR HD2 1 1
4 11663 2 1 72 TYR HE1 H 6.870 12.099 8.491 1.00 . B B . 72 TYR HE1 1 1
4 11664 2 1 72 TYR HE2 H 3.017 12.062 6.555 1.00 . B B . 72 TYR HE2 1 1
4 11665 2 1 72 TYR HH H 4.913 11.762 9.597 1.00 . B B . 72 TYR HH 1 1
4 11666 2 1 72 TYR N N 7.926 12.613 1.879 1.00 . B B . 72 TYR N 1 1
4 11667 2 1 72 TYR O O 8.569 10.227 4.309 1.00 . B B . 72 TYR O 1 1
4 11668 2 1 72 TYR OH O 4.283 11.825 8.875 1.00 . B B . 72 TYR OH 1 1
4 11669 2 1 73 SER C C 7.963 7.872 2.346 1.00 . B B . 73 SER C 1 1
4 11670 2 1 73 SER CA C 6.768 8.638 2.937 1.00 . B B . 73 SER CA 1 1
4 11671 2 1 73 SER CB C 5.448 8.191 2.305 1.00 . B B . 73 SER CB 1 1
4 11672 2 1 73 SER H H 6.267 10.585 2.221 1.00 . B B . 73 SER H 1 1
4 11673 2 1 73 SER HA H 6.727 8.389 3.996 1.00 . B B . 73 SER HA 1 1
4 11674 2 1 73 SER HB2 H 5.360 7.109 2.404 1.00 . B B . 73 SER HB2 1 1
4 11675 2 1 73 SER HB3 H 4.625 8.673 2.832 1.00 . B B . 73 SER HB3 1 1
4 11676 2 1 73 SER HG H 4.524 8.229 0.588 1.00 . B B . 73 SER HG 1 1
4 11677 2 1 73 SER N N 6.886 10.096 2.852 1.00 . B B . 73 SER N 1 1
4 11678 2 1 73 SER O O 8.375 6.881 2.960 1.00 . B B . 73 SER O 1 1
4 11679 2 1 73 SER OG O 5.366 8.528 0.938 1.00 . B B . 73 SER OG 1 1
4 11680 2 1 74 VAL C C 11.021 7.924 1.587 1.00 . B B . 74 VAL C 1 1
4 11681 2 1 74 VAL CA C 9.796 7.660 0.720 1.00 . B B . 74 VAL CA 1 1
4 11682 2 1 74 VAL CB C 10.165 7.976 -0.741 1.00 . B B . 74 VAL CB 1 1
4 11683 2 1 74 VAL CG1 C 9.048 7.547 -1.682 1.00 . B B . 74 VAL CG1 1 1
4 11684 2 1 74 VAL CG2 C 10.628 9.409 -1.028 1.00 . B B . 74 VAL CG2 1 1
4 11685 2 1 74 VAL H H 8.199 9.102 0.727 1.00 . B B . 74 VAL H 1 1
4 11686 2 1 74 VAL HA H 9.593 6.591 0.767 1.00 . B B . 74 VAL HA 1 1
4 11687 2 1 74 VAL HB H 11.021 7.343 -0.970 1.00 . B B . 74 VAL HB 1 1
4 11688 2 1 74 VAL HG11 H 9.349 7.694 -2.720 1.00 . B B . 74 VAL HG11 1 1
4 11689 2 1 74 VAL HG12 H 8.826 6.493 -1.521 1.00 . B B . 74 VAL HG12 1 1
4 11690 2 1 74 VAL HG13 H 8.158 8.143 -1.480 1.00 . B B . 74 VAL HG13 1 1
4 11691 2 1 74 VAL HG21 H 10.923 9.530 -2.070 1.00 . B B . 74 VAL HG21 1 1
4 11692 2 1 74 VAL HG22 H 9.812 10.098 -0.809 1.00 . B B . 74 VAL HG22 1 1
4 11693 2 1 74 VAL HG23 H 11.482 9.643 -0.391 1.00 . B B . 74 VAL HG23 1 1
4 11694 2 1 74 VAL N N 8.573 8.312 1.232 1.00 . B B . 74 VAL N 1 1
4 11695 2 1 74 VAL O O 11.900 7.071 1.614 1.00 . B B . 74 VAL O 1 1
4 11696 2 1 75 PHE C C 12.014 8.477 4.487 1.00 . B B . 75 PHE C 1 1
4 11697 2 1 75 PHE CA C 12.143 9.366 3.251 1.00 . B B . 75 PHE CA 1 1
4 11698 2 1 75 PHE CB C 12.068 10.855 3.613 1.00 . B B . 75 PHE CB 1 1
4 11699 2 1 75 PHE CD1 C 13.593 10.974 5.652 1.00 . B B . 75 PHE CD1 1 1
4 11700 2 1 75 PHE CD2 C 14.038 12.413 3.744 1.00 . B B . 75 PHE CD2 1 1
4 11701 2 1 75 PHE CE1 C 14.659 11.566 6.345 1.00 . B B . 75 PHE CE1 1 1
4 11702 2 1 75 PHE CE2 C 15.093 13.010 4.444 1.00 . B B . 75 PHE CE2 1 1
4 11703 2 1 75 PHE CG C 13.266 11.406 4.352 1.00 . B B . 75 PHE CG 1 1
4 11704 2 1 75 PHE CZ C 15.396 12.599 5.752 1.00 . B B . 75 PHE CZ 1 1
4 11705 2 1 75 PHE H H 10.364 9.753 2.160 1.00 . B B . 75 PHE H 1 1
4 11706 2 1 75 PHE HA H 13.107 9.170 2.784 1.00 . B B . 75 PHE HA 1 1
4 11707 2 1 75 PHE HB2 H 11.949 11.422 2.689 1.00 . B B . 75 PHE HB2 1 1
4 11708 2 1 75 PHE HB3 H 11.186 11.010 4.233 1.00 . B B . 75 PHE HB3 1 1
4 11709 2 1 75 PHE HD1 H 13.022 10.184 6.118 1.00 . B B . 75 PHE HD1 1 1
4 11710 2 1 75 PHE HD2 H 13.815 12.726 2.734 1.00 . B B . 75 PHE HD2 1 1
4 11711 2 1 75 PHE HE1 H 14.914 11.224 7.338 1.00 . B B . 75 PHE HE1 1 1
4 11712 2 1 75 PHE HE2 H 15.675 13.789 3.974 1.00 . B B . 75 PHE HE2 1 1
4 11713 2 1 75 PHE HZ H 16.195 13.078 6.298 1.00 . B B . 75 PHE HZ 1 1
4 11714 2 1 75 PHE N N 11.087 9.059 2.293 1.00 . B B . 75 PHE N 1 1
4 11715 2 1 75 PHE O O 12.979 7.810 4.838 1.00 . B B . 75 PHE O 1 1
4 11716 2 1 76 LEU C C 10.878 6.056 5.974 1.00 . B B . 76 LEU C 1 1
4 11717 2 1 76 LEU CA C 10.612 7.532 6.286 1.00 . B B . 76 LEU CA 1 1
4 11718 2 1 76 LEU CB C 9.171 7.719 6.774 1.00 . B B . 76 LEU CB 1 1
4 11719 2 1 76 LEU CD1 C 7.418 9.034 7.895 1.00 . B B . 76 LEU CD1 1 1
4 11720 2 1 76 LEU CD2 C 9.833 9.302 8.654 1.00 . B B . 76 LEU CD2 1 1
4 11721 2 1 76 LEU CG C 8.888 9.066 7.466 1.00 . B B . 76 LEU CG 1 1
4 11722 2 1 76 LEU H H 10.062 8.956 4.788 1.00 . B B . 76 LEU H 1 1
4 11723 2 1 76 LEU HA H 11.294 7.842 7.077 1.00 . B B . 76 LEU HA 1 1
4 11724 2 1 76 LEU HB2 H 8.509 7.636 5.912 1.00 . B B . 76 LEU HB2 1 1
4 11725 2 1 76 LEU HB3 H 8.949 6.922 7.483 1.00 . B B . 76 LEU HB3 1 1
4 11726 2 1 76 LEU HD11 H 7.171 9.983 8.371 1.00 . B B . 76 LEU HD11 1 1
4 11727 2 1 76 LEU HD12 H 6.785 8.885 7.021 1.00 . B B . 76 LEU HD12 1 1
4 11728 2 1 76 LEU HD13 H 7.261 8.217 8.600 1.00 . B B . 76 LEU HD13 1 1
4 11729 2 1 76 LEU HD21 H 9.601 10.258 9.123 1.00 . B B . 76 LEU HD21 1 1
4 11730 2 1 76 LEU HD22 H 9.707 8.501 9.384 1.00 . B B . 76 LEU HD22 1 1
4 11731 2 1 76 LEU HD23 H 10.865 9.312 8.303 1.00 . B B . 76 LEU HD23 1 1
4 11732 2 1 76 LEU HG H 9.034 9.876 6.752 1.00 . B B . 76 LEU HG 1 1
4 11733 2 1 76 LEU N N 10.835 8.399 5.120 1.00 . B B . 76 LEU N 1 1
4 11734 2 1 76 LEU O O 11.540 5.369 6.753 1.00 . B B . 76 LEU O 1 1
4 11735 2 1 77 THR C C 12.288 4.130 4.111 1.00 . B B . 77 THR C 1 1
4 11736 2 1 77 THR CA C 10.775 4.300 4.219 1.00 . B B . 77 THR CA 1 1
4 11737 2 1 77 THR CB C 10.085 4.154 2.858 1.00 . B B . 77 THR CB 1 1
4 11738 2 1 77 THR CG2 C 10.431 2.841 2.161 1.00 . B B . 77 THR CG2 1 1
4 11739 2 1 77 THR H H 9.838 6.207 4.247 1.00 . B B . 77 THR H 1 1
4 11740 2 1 77 THR HA H 10.393 3.524 4.883 1.00 . B B . 77 THR HA 1 1
4 11741 2 1 77 THR HB H 10.392 4.983 2.218 1.00 . B B . 77 THR HB 1 1
4 11742 2 1 77 THR HG1 H 8.265 4.131 2.198 1.00 . B B . 77 THR HG1 1 1
4 11743 2 1 77 THR HG21 H 9.918 2.777 1.201 1.00 . B B . 77 THR HG21 1 1
4 11744 2 1 77 THR HG22 H 11.507 2.790 1.997 1.00 . B B . 77 THR HG22 1 1
4 11745 2 1 77 THR HG23 H 10.121 2.006 2.791 1.00 . B B . 77 THR HG23 1 1
4 11746 2 1 77 THR N N 10.441 5.607 4.792 1.00 . B B . 77 THR N 1 1
4 11747 2 1 77 THR O O 12.840 3.182 4.653 1.00 . B B . 77 THR O 1 1
4 11748 2 1 77 THR OG1 O 8.697 4.202 3.053 1.00 . B B . 77 THR OG1 1 1
4 11749 2 1 78 MET C C 15.283 5.120 4.454 1.00 . B B . 78 MET C 1 1
4 11750 2 1 78 MET CA C 14.414 5.042 3.194 1.00 . B B . 78 MET CA 1 1
4 11751 2 1 78 MET CB C 14.687 6.204 2.237 1.00 . B B . 78 MET CB 1 1
4 11752 2 1 78 MET CE C 15.478 8.793 0.588 1.00 . B B . 78 MET CE 1 1
4 11753 2 1 78 MET CG C 16.114 6.341 1.734 1.00 . B B . 78 MET CG 1 1
4 11754 2 1 78 MET H H 12.457 5.870 3.112 1.00 . B B . 78 MET H 1 1
4 11755 2 1 78 MET HA H 14.652 4.105 2.690 1.00 . B B . 78 MET HA 1 1
4 11756 2 1 78 MET HB2 H 14.040 6.077 1.368 1.00 . B B . 78 MET HB2 1 1
4 11757 2 1 78 MET HB3 H 14.427 7.127 2.752 1.00 . B B . 78 MET HB3 1 1
4 11758 2 1 78 MET HE1 H 15.454 9.447 -0.283 1.00 . B B . 78 MET HE1 1 1
4 11759 2 1 78 MET HE2 H 14.461 8.638 0.951 1.00 . B B . 78 MET HE2 1 1
4 11760 2 1 78 MET HE3 H 16.078 9.254 1.372 1.00 . B B . 78 MET HE3 1 1
4 11761 2 1 78 MET HG2 H 16.694 6.901 2.467 1.00 . B B . 78 MET HG2 1 1
4 11762 2 1 78 MET HG3 H 16.551 5.348 1.629 1.00 . B B . 78 MET HG3 1 1
4 11763 2 1 78 MET N N 12.968 5.071 3.458 1.00 . B B . 78 MET N 1 1
4 11764 2 1 78 MET O O 16.346 4.508 4.506 1.00 . B B . 78 MET O 1 1
4 11765 2 1 78 MET SD S 16.206 7.193 0.135 1.00 . B B . 78 MET SD 1 1
4 11766 2 1 79 LEU C C 15.278 4.711 7.625 1.00 . B B . 79 LEU C 1 1
4 11767 2 1 79 LEU CA C 15.490 5.959 6.769 1.00 . B B . 79 LEU CA 1 1
4 11768 2 1 79 LEU CB C 15.002 7.233 7.485 1.00 . B B . 79 LEU CB 1 1
4 11769 2 1 79 LEU CD1 C 17.163 7.446 8.838 1.00 . B B . 79 LEU CD1 1 1
4 11770 2 1 79 LEU CD2 C 15.106 8.728 9.507 1.00 . B B . 79 LEU CD2 1 1
4 11771 2 1 79 LEU CG C 15.625 7.422 8.886 1.00 . B B . 79 LEU CG 1 1
4 11772 2 1 79 LEU H H 13.972 6.368 5.346 1.00 . B B . 79 LEU H 1 1
4 11773 2 1 79 LEU HA H 16.561 6.060 6.592 1.00 . B B . 79 LEU HA 1 1
4 11774 2 1 79 LEU HB2 H 15.263 8.095 6.872 1.00 . B B . 79 LEU HB2 1 1
4 11775 2 1 79 LEU HB3 H 13.920 7.175 7.592 1.00 . B B . 79 LEU HB3 1 1
4 11776 2 1 79 LEU HD11 H 17.568 7.568 9.843 1.00 . B B . 79 LEU HD11 1 1
4 11777 2 1 79 LEU HD12 H 17.526 6.509 8.417 1.00 . B B . 79 LEU HD12 1 1
4 11778 2 1 79 LEU HD13 H 17.493 8.276 8.215 1.00 . B B . 79 LEU HD13 1 1
4 11779 2 1 79 LEU HD21 H 15.522 8.850 10.507 1.00 . B B . 79 LEU HD21 1 1
4 11780 2 1 79 LEU HD22 H 15.409 9.570 8.885 1.00 . B B . 79 LEU HD22 1 1
4 11781 2 1 79 LEU HD23 H 14.019 8.694 9.569 1.00 . B B . 79 LEU HD23 1 1
4 11782 2 1 79 LEU HG H 15.315 6.588 9.515 1.00 . B B . 79 LEU HG 1 1
4 11783 2 1 79 LEU N N 14.830 5.851 5.472 1.00 . B B . 79 LEU N 1 1
4 11784 2 1 79 LEU O O 16.225 4.228 8.228 1.00 . B B . 79 LEU O 1 1
4 11785 2 1 80 CYS C C 14.470 1.696 7.823 1.00 . B B . 80 CYS C 1 1
4 11786 2 1 80 CYS CA C 13.805 2.939 8.465 1.00 . B B . 80 CYS CA 1 1
4 11787 2 1 80 CYS CB C 12.284 2.830 8.662 1.00 . B B . 80 CYS CB 1 1
4 11788 2 1 80 CYS H H 13.300 4.565 7.167 1.00 . B B . 80 CYS H 1 1
4 11789 2 1 80 CYS HA H 14.258 3.070 9.448 1.00 . B B . 80 CYS HA 1 1
4 11790 2 1 80 CYS HB2 H 11.854 3.830 8.718 1.00 . B B . 80 CYS HB2 1 1
4 11791 2 1 80 CYS HB3 H 11.849 2.290 7.821 1.00 . B B . 80 CYS HB3 1 1
4 11792 2 1 80 CYS HG H 10.600 1.994 10.103 1.00 . B B . 80 CYS HG 1 1
4 11793 2 1 80 CYS N N 14.066 4.151 7.678 1.00 . B B . 80 CYS N 1 1
4 11794 2 1 80 CYS O O 15.073 0.865 8.497 1.00 . B B . 80 CYS O 1 1
4 11795 2 1 80 CYS SG S 11.931 1.935 10.201 1.00 . B B . 80 CYS SG 1 1
4 11796 2 1 81 MET C C 16.769 0.784 5.886 1.00 . B B . 81 MET C 1 1
4 11797 2 1 81 MET CA C 15.246 0.621 5.733 1.00 . B B . 81 MET CA 1 1
4 11798 2 1 81 MET CB C 14.808 0.657 4.262 1.00 . B B . 81 MET CB 1 1
4 11799 2 1 81 MET CE C 17.107 -0.156 1.872 1.00 . B B . 81 MET CE 1 1
4 11800 2 1 81 MET CG C 15.055 -0.684 3.562 1.00 . B B . 81 MET CG 1 1
4 11801 2 1 81 MET H H 13.946 2.297 5.961 1.00 . B B . 81 MET H 1 1
4 11802 2 1 81 MET HA H 14.984 -0.357 6.134 1.00 . B B . 81 MET HA 1 1
4 11803 2 1 81 MET HB2 H 13.743 0.889 4.216 1.00 . B B . 81 MET HB2 1 1
4 11804 2 1 81 MET HB3 H 15.371 1.433 3.745 1.00 . B B . 81 MET HB3 1 1
4 11805 2 1 81 MET HE1 H 17.487 -0.017 0.860 1.00 . B B . 81 MET HE1 1 1
4 11806 2 1 81 MET HE2 H 17.268 0.750 2.455 1.00 . B B . 81 MET HE2 1 1
4 11807 2 1 81 MET HE3 H 17.625 -0.991 2.347 1.00 . B B . 81 MET HE3 1 1
4 11808 2 1 81 MET HG2 H 15.927 -1.157 4.011 1.00 . B B . 81 MET HG2 1 1
4 11809 2 1 81 MET HG3 H 14.188 -1.326 3.718 1.00 . B B . 81 MET HG3 1 1
4 11810 2 1 81 MET N N 14.487 1.626 6.489 1.00 . B B . 81 MET N 1 1
4 11811 2 1 81 MET O O 17.487 -0.190 5.664 1.00 . B B . 81 MET O 1 1
4 11812 2 1 81 MET SD S 15.337 -0.516 1.787 1.00 . B B . 81 MET SD 1 1
4 11813 2 1 82 ALA C C 19.321 1.305 7.672 1.00 . B B . 82 ALA C 1 1
4 11814 2 1 82 ALA CA C 18.708 2.169 6.544 1.00 . B B . 82 ALA CA 1 1
4 11815 2 1 82 ALA CB C 18.980 3.658 6.784 1.00 . B B . 82 ALA CB 1 1
4 11816 2 1 82 ALA H H 16.648 2.721 6.490 1.00 . B B . 82 ALA H 1 1
4 11817 2 1 82 ALA HA H 19.216 1.887 5.621 1.00 . B B . 82 ALA HA 1 1
4 11818 2 1 82 ALA HB1 H 20.052 3.834 6.885 1.00 . B B . 82 ALA HB1 1 1
4 11819 2 1 82 ALA HB2 H 18.599 4.236 5.941 1.00 . B B . 82 ALA HB2 1 1
4 11820 2 1 82 ALA HB3 H 18.477 3.976 7.697 1.00 . B B . 82 ALA HB3 1 1
4 11821 2 1 82 ALA N N 17.276 1.950 6.315 1.00 . B B . 82 ALA N 1 1
4 11822 2 1 82 ALA O O 20.541 1.284 7.823 1.00 . B B . 82 ALA O 1 1
4 11823 2 1 83 TYR C C 18.052 -1.285 10.128 1.00 . B B . 83 TYR C 1 1
4 11824 2 1 83 TYR CA C 18.967 -0.139 9.654 1.00 . B B . 83 TYR CA 1 1
4 11825 2 1 83 TYR CB C 19.234 0.861 10.785 1.00 . B B . 83 TYR CB 1 1
4 11826 2 1 83 TYR CD1 C 16.915 1.367 11.723 1.00 . B B . 83 TYR CD1 1 1
4 11827 2 1 83 TYR CD2 C 18.214 3.174 10.738 1.00 . B B . 83 TYR CD2 1 1
4 11828 2 1 83 TYR CE1 C 15.853 2.260 11.970 1.00 . B B . 83 TYR CE1 1 1
4 11829 2 1 83 TYR CE2 C 17.169 4.073 10.999 1.00 . B B . 83 TYR CE2 1 1
4 11830 2 1 83 TYR CG C 18.089 1.815 11.088 1.00 . B B . 83 TYR CG 1 1
4 11831 2 1 83 TYR CZ C 15.978 3.618 11.603 1.00 . B B . 83 TYR CZ 1 1
4 11832 2 1 83 TYR H H 17.513 0.598 8.269 1.00 . B B . 83 TYR H 1 1
4 11833 2 1 83 TYR HA H 19.919 -0.594 9.378 1.00 . B B . 83 TYR HA 1 1
4 11834 2 1 83 TYR HB2 H 19.457 0.299 11.691 1.00 . B B . 83 TYR HB2 1 1
4 11835 2 1 83 TYR HB3 H 20.108 1.454 10.518 1.00 . B B . 83 TYR HB3 1 1
4 11836 2 1 83 TYR HD1 H 16.828 0.333 12.024 1.00 . B B . 83 TYR HD1 1 1
4 11837 2 1 83 TYR HD2 H 19.119 3.525 10.264 1.00 . B B . 83 TYR HD2 1 1
4 11838 2 1 83 TYR HE1 H 14.947 1.906 12.439 1.00 . B B . 83 TYR HE1 1 1
4 11839 2 1 83 TYR HE2 H 17.277 5.115 10.736 1.00 . B B . 83 TYR HE2 1 1
4 11840 2 1 83 TYR HH H 15.135 5.372 11.526 1.00 . B B . 83 TYR HH 1 1
4 11841 2 1 83 TYR N N 18.502 0.612 8.474 1.00 . B B . 83 TYR N 1 1
4 11842 2 1 83 TYR O O 18.273 -1.835 11.213 1.00 . B B . 83 TYR O 1 1
4 11843 2 1 83 TYR OH O 14.945 4.477 11.818 1.00 . B B . 83 TYR OH 1 1
4 11844 2 1 84 ASN C C 16.738 -4.085 9.066 1.00 . B B . 84 ASN C 1 1
4 11845 2 1 84 ASN CA C 16.156 -2.788 9.637 1.00 . B B . 84 ASN CA 1 1
4 11846 2 1 84 ASN CB C 14.728 -2.527 9.154 1.00 . B B . 84 ASN CB 1 1
4 11847 2 1 84 ASN CG C 13.951 -1.535 10.001 1.00 . B B . 84 ASN CG 1 1
4 11848 2 1 84 ASN H H 16.822 -1.097 8.527 1.00 . B B . 84 ASN H 1 1
4 11849 2 1 84 ASN HA H 16.116 -2.902 10.721 1.00 . B B . 84 ASN HA 1 1
4 11850 2 1 84 ASN HB2 H 14.776 -2.144 8.134 1.00 . B B . 84 ASN HB2 1 1
4 11851 2 1 84 ASN HB3 H 14.187 -3.473 9.155 1.00 . B B . 84 ASN HB3 1 1
4 11852 2 1 84 ASN HD21 H 12.571 -1.342 8.541 1.00 . B B . 84 ASN HD21 1 1
4 11853 2 1 84 ASN HD22 H 12.267 -0.413 9.995 1.00 . B B . 84 ASN HD22 1 1
4 11854 2 1 84 ASN N N 17.022 -1.641 9.354 1.00 . B B . 84 ASN N 1 1
4 11855 2 1 84 ASN ND2 N 12.841 -1.058 9.472 1.00 . B B . 84 ASN ND2 1 1
4 11856 2 1 84 ASN O O 16.162 -4.716 8.176 1.00 . B B . 84 ASN O 1 1
4 11857 2 1 84 ASN OD1 O 14.277 -1.215 11.137 1.00 . B B . 84 ASN OD1 1 1
4 11858 2 1 85 ASP C C 17.684 -7.004 9.422 1.00 . B B . 85 ASP C 1 1
4 11859 2 1 85 ASP CA C 18.569 -5.751 9.297 1.00 . B B . 85 ASP CA 1 1
4 11860 2 1 85 ASP CB C 19.822 -5.877 10.193 1.00 . B B . 85 ASP CB 1 1
4 11861 2 1 85 ASP CG C 20.951 -4.894 9.844 1.00 . B B . 85 ASP CG 1 1
4 11862 2 1 85 ASP H H 18.270 -3.941 10.367 1.00 . B B . 85 ASP H 1 1
4 11863 2 1 85 ASP HA H 18.894 -5.674 8.259 1.00 . B B . 85 ASP HA 1 1
4 11864 2 1 85 ASP HB2 H 19.524 -5.702 11.227 1.00 . B B . 85 ASP HB2 1 1
4 11865 2 1 85 ASP HB3 H 20.210 -6.891 10.098 1.00 . B B . 85 ASP HB3 1 1
4 11866 2 1 85 ASP N N 17.863 -4.512 9.638 1.00 . B B . 85 ASP N 1 1
4 11867 2 1 85 ASP O O 17.923 -7.994 8.734 1.00 . B B . 85 ASP O 1 1
4 11868 2 1 85 ASP OD1 O 20.660 -3.793 9.322 1.00 . B B . 85 ASP OD1 1 1
4 11869 2 1 85 ASP OD2 O 22.131 -5.262 10.038 1.00 . B B . 85 ASP OD2 1 1
4 11870 2 1 86 PHE C C 14.935 -8.432 9.093 1.00 . B B . 86 PHE C 1 1
4 11871 2 1 86 PHE CA C 15.577 -7.950 10.404 1.00 . B B . 86 PHE CA 1 1
4 11872 2 1 86 PHE CB C 14.477 -7.364 11.313 1.00 . B B . 86 PHE CB 1 1
4 11873 2 1 86 PHE CD1 C 15.671 -7.125 13.540 1.00 . B B . 86 PHE CD1 1 1
4 11874 2 1 86 PHE CD2 C 14.766 -5.129 12.473 1.00 . B B . 86 PHE CD2 1 1
4 11875 2 1 86 PHE CE1 C 16.163 -6.335 14.596 1.00 . B B . 86 PHE CE1 1 1
4 11876 2 1 86 PHE CE2 C 15.259 -4.341 13.527 1.00 . B B . 86 PHE CE2 1 1
4 11877 2 1 86 PHE CG C 14.972 -6.523 12.477 1.00 . B B . 86 PHE CG 1 1
4 11878 2 1 86 PHE CZ C 15.955 -4.942 14.588 1.00 . B B . 86 PHE CZ 1 1
4 11879 2 1 86 PHE H H 16.505 -6.082 10.771 1.00 . B B . 86 PHE H 1 1
4 11880 2 1 86 PHE HA H 16.031 -8.810 10.898 1.00 . B B . 86 PHE HA 1 1
4 11881 2 1 86 PHE HB2 H 13.823 -6.744 10.700 1.00 . B B . 86 PHE HB2 1 1
4 11882 2 1 86 PHE HB3 H 13.894 -8.193 11.718 1.00 . B B . 86 PHE HB3 1 1
4 11883 2 1 86 PHE HD1 H 15.832 -8.192 13.543 1.00 . B B . 86 PHE HD1 1 1
4 11884 2 1 86 PHE HD2 H 14.228 -4.667 11.658 1.00 . B B . 86 PHE HD2 1 1
4 11885 2 1 86 PHE HE1 H 16.698 -6.798 15.412 1.00 . B B . 86 PHE HE1 1 1
4 11886 2 1 86 PHE HE2 H 15.101 -3.271 13.519 1.00 . B B . 86 PHE HE2 1 1
4 11887 2 1 86 PHE HZ H 16.331 -4.337 15.400 1.00 . B B . 86 PHE HZ 1 1
4 11888 2 1 86 PHE N N 16.614 -6.927 10.229 1.00 . B B . 86 PHE N 1 1
4 11889 2 1 86 PHE O O 14.374 -9.526 9.056 1.00 . B B . 86 PHE O 1 1
4 11890 2 1 87 PHE C C 15.465 -8.236 5.633 1.00 . B B . 87 PHE C 1 1
4 11891 2 1 87 PHE CA C 14.404 -7.937 6.708 1.00 . B B . 87 PHE CA 1 1
4 11892 2 1 87 PHE CB C 13.436 -6.815 6.307 1.00 . B B . 87 PHE CB 1 1
4 11893 2 1 87 PHE CD1 C 11.679 -7.443 8.036 1.00 . B B . 87 PHE CD1 1 1
4 11894 2 1 87 PHE CD2 C 12.381 -5.118 7.863 1.00 . B B . 87 PHE CD2 1 1
4 11895 2 1 87 PHE CE1 C 10.883 -7.121 9.149 1.00 . B B . 87 PHE CE1 1 1
4 11896 2 1 87 PHE CE2 C 11.581 -4.797 8.973 1.00 . B B . 87 PHE CE2 1 1
4 11897 2 1 87 PHE CG C 12.450 -6.446 7.405 1.00 . B B . 87 PHE CG 1 1
4 11898 2 1 87 PHE CZ C 10.847 -5.803 9.626 1.00 . B B . 87 PHE CZ 1 1
4 11899 2 1 87 PHE H H 15.445 -6.732 8.120 1.00 . B B . 87 PHE H 1 1
4 11900 2 1 87 PHE HA H 13.816 -8.847 6.828 1.00 . B B . 87 PHE HA 1 1
4 11901 2 1 87 PHE HB2 H 14.016 -5.930 6.049 1.00 . B B . 87 PHE HB2 1 1
4 11902 2 1 87 PHE HB3 H 12.875 -7.135 5.429 1.00 . B B . 87 PHE HB3 1 1
4 11903 2 1 87 PHE HD1 H 11.701 -8.457 7.664 1.00 . B B . 87 PHE HD1 1 1
4 11904 2 1 87 PHE HD2 H 12.944 -4.343 7.361 1.00 . B B . 87 PHE HD2 1 1
4 11905 2 1 87 PHE HE1 H 10.300 -7.888 9.637 1.00 . B B . 87 PHE HE1 1 1
4 11906 2 1 87 PHE HE2 H 11.529 -3.777 9.324 1.00 . B B . 87 PHE HE2 1 1
4 11907 2 1 87 PHE HZ H 10.254 -5.560 10.495 1.00 . B B . 87 PHE HZ 1 1
4 11908 2 1 87 PHE N N 14.981 -7.624 8.024 1.00 . B B . 87 PHE N 1 1
4 11909 2 1 87 PHE O O 15.128 -8.397 4.460 1.00 . B B . 87 PHE O 1 1
4 11910 2 1 88 LEU C C 18.169 -10.277 5.815 1.00 . B B . 88 LEU C 1 1
4 11911 2 1 88 LEU CA C 17.850 -8.870 5.259 1.00 . B B . 88 LEU CA 1 1
4 11912 2 1 88 LEU CB C 19.012 -7.853 5.363 1.00 . B B . 88 LEU CB 1 1
4 11913 2 1 88 LEU CD1 C 19.002 -6.843 3.025 1.00 . B B . 88 LEU CD1 1 1
4 11914 2 1 88 LEU CD2 C 17.599 -5.736 4.781 1.00 . B B . 88 LEU CD2 1 1
4 11915 2 1 88 LEU CG C 18.866 -6.561 4.530 1.00 . B B . 88 LEU CG 1 1
4 11916 2 1 88 LEU H H 16.956 -8.002 6.963 1.00 . B B . 88 LEU H 1 1
4 11917 2 1 88 LEU HA H 17.563 -8.967 4.212 1.00 . B B . 88 LEU HA 1 1
4 11918 2 1 88 LEU HB2 H 19.108 -7.563 6.409 1.00 . B B . 88 LEU HB2 1 1
4 11919 2 1 88 LEU HB3 H 19.924 -8.356 5.039 1.00 . B B . 88 LEU HB3 1 1
4 11920 2 1 88 LEU HD11 H 18.973 -5.916 2.455 1.00 . B B . 88 LEU HD11 1 1
4 11921 2 1 88 LEU HD12 H 19.950 -7.346 2.838 1.00 . B B . 88 LEU HD12 1 1
4 11922 2 1 88 LEU HD13 H 18.180 -7.486 2.705 1.00 . B B . 88 LEU HD13 1 1
4 11923 2 1 88 LEU HD21 H 17.597 -4.818 4.193 1.00 . B B . 88 LEU HD21 1 1
4 11924 2 1 88 LEU HD22 H 16.726 -6.328 4.508 1.00 . B B . 88 LEU HD22 1 1
4 11925 2 1 88 LEU HD23 H 17.546 -5.475 5.838 1.00 . B B . 88 LEU HD23 1 1
4 11926 2 1 88 LEU HG H 19.706 -5.926 4.814 1.00 . B B . 88 LEU HG 1 1
4 11927 2 1 88 LEU N N 16.736 -8.332 6.034 1.00 . B B . 88 LEU N 1 1
4 11928 2 1 88 LEU O O 17.254 -10.949 6.290 1.00 . B B . 88 LEU O 1 1
4 11929 2 1 89 GLU C C 21.247 -11.834 7.058 1.00 . B B . 89 GLU C 1 1
4 11930 2 1 89 GLU CA C 19.896 -11.982 6.328 1.00 . B B . 89 GLU CA 1 1
4 11931 2 1 89 GLU CB C 20.008 -13.022 5.194 1.00 . B B . 89 GLU CB 1 1
4 11932 2 1 89 GLU CD C 17.746 -14.139 5.586 1.00 . B B . 89 GLU CD 1 1
4 11933 2 1 89 GLU CG C 19.264 -14.320 5.520 1.00 . B B . 89 GLU CG 1 1
4 11934 2 1 89 GLU H H 20.113 -10.140 5.294 1.00 . B B . 89 GLU H 1 1
4 11935 2 1 89 GLU HA H 19.155 -12.328 7.049 1.00 . B B . 89 GLU HA 1 1
4 11936 2 1 89 GLU HB2 H 19.584 -12.594 4.284 1.00 . B B . 89 GLU HB2 1 1
4 11937 2 1 89 GLU HB3 H 21.060 -13.251 5.031 1.00 . B B . 89 GLU HB3 1 1
4 11938 2 1 89 GLU HG2 H 19.493 -15.058 4.750 1.00 . B B . 89 GLU HG2 1 1
4 11939 2 1 89 GLU HG3 H 19.613 -14.690 6.484 1.00 . B B . 89 GLU HG3 1 1
4 11940 2 1 89 GLU N N 19.426 -10.716 5.759 1.00 . B B . 89 GLU N 1 1
4 11941 2 1 89 GLU O O 21.466 -12.506 8.057 1.00 . B B . 89 GLU O 1 1
4 11942 2 1 89 GLU OE1 O 17.137 -13.721 4.574 1.00 . B B . 89 GLU OE1 1 1
4 11943 2 1 89 GLU OE2 O 17.152 -14.391 6.658 1.00 . B B . 89 GLU OE2 1 1
4 11944 2 1 90 ASP C C 24.002 -9.321 6.619 1.00 . B B . 90 ASP C 1 1
4 11945 2 1 90 ASP CA C 23.469 -10.684 7.141 1.00 . B B . 90 ASP CA 1 1
4 11946 2 1 90 ASP CB C 24.388 -11.896 6.859 1.00 . B B . 90 ASP CB 1 1
4 11947 2 1 90 ASP CG C 25.796 -11.736 7.445 1.00 . B B . 90 ASP CG 1 1
4 11948 2 1 90 ASP H H 21.847 -10.369 5.802 1.00 . B B . 90 ASP H 1 1
4 11949 2 1 90 ASP HA H 23.379 -10.598 8.225 1.00 . B B . 90 ASP HA 1 1
4 11950 2 1 90 ASP HB2 H 23.931 -12.787 7.288 1.00 . B B . 90 ASP HB2 1 1
4 11951 2 1 90 ASP HB3 H 24.474 -12.023 5.780 1.00 . B B . 90 ASP HB3 1 1
4 11952 2 1 90 ASP N N 22.125 -10.931 6.595 1.00 . B B . 90 ASP N 1 1
4 11953 2 1 90 ASP O O 23.319 -8.300 6.738 1.00 . B B . 90 ASP O 1 1
4 11954 2 1 90 ASP OD1 O 25.923 -11.632 8.683 1.00 . B B . 90 ASP OD1 1 1
4 11955 2 1 90 ASP OD2 O 26.733 -11.621 6.621 1.00 . B B . 90 ASP OD2 1 1
4 11956 2 1 91 ASN C C 25.467 -7.293 4.444 1.00 . B B . 91 ASN C 1 1
4 11957 2 1 91 ASN CA C 25.955 -8.062 5.698 1.00 . B B . 91 ASN CA 1 1
4 11958 2 1 91 ASN CB C 27.444 -8.431 5.660 1.00 . B B . 91 ASN CB 1 1
4 11959 2 1 91 ASN CG C 28.342 -7.206 5.771 1.00 . B B . 91 ASN CG 1 1
4 11960 2 1 91 ASN H H 25.622 -10.154 5.758 1.00 . B B . 91 ASN H 1 1
4 11961 2 1 91 ASN HA H 25.817 -7.380 6.538 1.00 . B B . 91 ASN HA 1 1
4 11962 2 1 91 ASN HB2 H 27.662 -9.105 6.489 1.00 . B B . 91 ASN HB2 1 1
4 11963 2 1 91 ASN HB3 H 27.658 -8.940 4.719 1.00 . B B . 91 ASN HB3 1 1
4 11964 2 1 91 ASN HD21 H 28.916 -7.359 3.847 1.00 . B B . 91 ASN HD21 1 1
4 11965 2 1 91 ASN HD22 H 29.603 -6.008 4.733 1.00 . B B . 91 ASN HD22 1 1
4 11966 2 1 91 ASN N N 25.196 -9.276 6.019 1.00 . B B . 91 ASN N 1 1
4 11967 2 1 91 ASN ND2 N 29.009 -6.824 4.699 1.00 . B B . 91 ASN ND2 1 1
4 11968 2 1 91 ASN O O 26.168 -6.389 3.988 1.00 . B B . 91 ASN O 1 1
4 11969 2 1 91 ASN OD1 O 28.436 -6.563 6.808 1.00 . B B . 91 ASN OD1 1 1
4 11970 2 1 92 LYS C C 23.383 -7.326 1.619 1.00 . B B . 92 LYS C 1 1
4 11971 2 1 92 LYS CA C 23.355 -6.839 3.069 1.00 . B B . 92 LYS CA 1 1
4 11972 2 1 92 LYS CB C 23.532 -5.307 3.162 1.00 . B B . 92 LYS CB 1 1
4 11973 2 1 92 LYS CD C 22.258 -5.053 5.388 1.00 . B B . 92 LYS CD 1 1
4 11974 2 1 92 LYS CE C 22.386 -4.700 6.872 1.00 . B B . 92 LYS CE 1 1
4 11975 2 1 92 LYS CG C 23.512 -4.694 4.580 1.00 . B B . 92 LYS CG 1 1
4 11976 2 1 92 LYS H H 23.883 -8.494 4.269 1.00 . B B . 92 LYS H 1 1
4 11977 2 1 92 LYS HA H 22.348 -7.043 3.434 1.00 . B B . 92 LYS HA 1 1
4 11978 2 1 92 LYS HB2 H 24.490 -5.056 2.706 1.00 . B B . 92 LYS HB2 1 1
4 11979 2 1 92 LYS HB3 H 22.727 -4.845 2.591 1.00 . B B . 92 LYS HB3 1 1
4 11980 2 1 92 LYS HD2 H 21.408 -4.511 4.972 1.00 . B B . 92 LYS HD2 1 1
4 11981 2 1 92 LYS HD3 H 22.083 -6.126 5.299 1.00 . B B . 92 LYS HD3 1 1
4 11982 2 1 92 LYS HE2 H 22.789 -3.691 6.957 1.00 . B B . 92 LYS HE2 1 1
4 11983 2 1 92 LYS HE3 H 21.396 -4.731 7.326 1.00 . B B . 92 LYS HE3 1 1
4 11984 2 1 92 LYS HG2 H 24.387 -5.054 5.124 1.00 . B B . 92 LYS HG2 1 1
4 11985 2 1 92 LYS HG3 H 23.564 -3.609 4.489 1.00 . B B . 92 LYS HG3 1 1
4 11986 2 1 92 LYS HZ1 H 23.332 -5.362 8.580 1.00 . B B . 92 LYS HZ1 1 1
4 11987 2 1 92 LYS HZ2 H 22.909 -6.571 7.544 1.00 . B B . 92 LYS HZ2 1 1
4 11988 2 1 92 LYS HZ3 H 24.201 -5.606 7.203 1.00 . B B . 92 LYS HZ3 1 1
4 11989 2 1 92 LYS N N 24.250 -7.602 3.969 1.00 . B B . 92 LYS N 1 1
4 11990 2 1 92 LYS NZ N 23.278 -5.633 7.610 1.00 . B B . 92 LYS NZ 1 1
4 11991 2 1 92 LYS O O 22.286 -7.737 1.181 1.00 . B B . 92 LYS O 1 1
4 11992 2 1 92 LYS OXT O 24.458 -7.264 0.989 1.00 . B B . 92 LYS OXT 1 1
5 11993 1 1 1 MET C C 7.088 3.206 23.044 1.00 . A A . 1 MET C 1 1
5 11994 1 1 1 MET CA C 6.169 2.002 23.047 1.00 . A A . 1 MET CA 1 1
5 11995 1 1 1 MET CB C 4.712 2.423 23.257 1.00 . A A . 1 MET CB 1 1
5 11996 1 1 1 MET CE C 1.413 1.350 24.473 1.00 . A A . 1 MET CE 1 1
5 11997 1 1 1 MET CG C 3.752 1.271 22.941 1.00 . A A . 1 MET CG 1 1
5 11998 1 1 1 MET HA H 6.228 1.514 22.074 1.00 . A A . 1 MET HA 1 1
5 11999 1 1 1 MET HB2 H 4.577 2.725 24.295 1.00 . A A . 1 MET HB2 1 1
5 12000 1 1 1 MET HB3 H 4.488 3.264 22.602 1.00 . A A . 1 MET HB3 1 1
5 12001 1 1 1 MET HE1 H 0.356 1.603 24.563 1.00 . A A . 1 MET HE1 1 1
5 12002 1 1 1 MET HE2 H 1.542 0.280 24.638 1.00 . A A . 1 MET HE2 1 1
5 12003 1 1 1 MET HE3 H 1.980 1.903 25.221 1.00 . A A . 1 MET HE3 1 1
5 12004 1 1 1 MET HG2 H 4.050 0.821 21.993 1.00 . A A . 1 MET HG2 1 1
5 12005 1 1 1 MET HG3 H 3.838 0.521 23.726 1.00 . A A . 1 MET HG3 1 1
5 12006 1 1 1 MET N N 6.681 1.052 24.055 1.00 . A A . 1 MET N 1 1
5 12007 1 1 1 MET O O 7.414 3.698 24.115 1.00 . A A . 1 MET O 1 1
5 12008 1 1 1 MET SD S 2.019 1.782 22.816 1.00 . A A . 1 MET SD 1 1
5 12009 1 1 2 GLU C C 8.557 5.721 21.142 1.00 . A A . 2 GLU C 1 1
5 12010 1 1 2 GLU CA C 8.814 4.308 21.677 1.00 . A A . 2 GLU CA 1 1
5 12011 1 1 2 GLU CB C 9.691 3.508 20.683 1.00 . A A . 2 GLU CB 1 1
5 12012 1 1 2 GLU CD C 8.737 1.155 21.148 1.00 . A A . 2 GLU CD 1 1
5 12013 1 1 2 GLU CG C 9.990 2.037 21.060 1.00 . A A . 2 GLU CG 1 1
5 12014 1 1 2 GLU H H 7.000 3.393 21.033 1.00 . A A . 2 GLU H 1 1
5 12015 1 1 2 GLU HA H 9.327 4.378 22.637 1.00 . A A . 2 GLU HA 1 1
5 12016 1 1 2 GLU HB2 H 9.182 3.507 19.718 1.00 . A A . 2 GLU HB2 1 1
5 12017 1 1 2 GLU HB3 H 10.645 4.028 20.588 1.00 . A A . 2 GLU HB3 1 1
5 12018 1 1 2 GLU HG2 H 10.656 1.615 20.307 1.00 . A A . 2 GLU HG2 1 1
5 12019 1 1 2 GLU HG3 H 10.490 2.024 22.029 1.00 . A A . 2 GLU HG3 1 1
5 12020 1 1 2 GLU N N 7.547 3.595 21.859 1.00 . A A . 2 GLU N 1 1
5 12021 1 1 2 GLU O O 9.065 6.695 21.691 1.00 . A A . 2 GLU O 1 1
5 12022 1 1 2 GLU OE1 O 7.813 1.323 20.316 1.00 . A A . 2 GLU OE1 1 1
5 12023 1 1 2 GLU OE2 O 8.526 0.512 22.195 1.00 . A A . 2 GLU OE2 1 1
5 12024 1 1 3 THR C C 6.001 6.782 18.656 1.00 . A A . 3 THR C 1 1
5 12025 1 1 3 THR CA C 7.329 7.048 19.373 1.00 . A A . 3 THR CA 1 1
5 12026 1 1 3 THR CB C 8.404 7.575 18.390 1.00 . A A . 3 THR CB 1 1
5 12027 1 1 3 THR CG2 C 9.737 6.828 18.412 1.00 . A A . 3 THR CG2 1 1
5 12028 1 1 3 THR H H 7.332 4.962 19.739 1.00 . A A . 3 THR H 1 1
5 12029 1 1 3 THR HA H 7.164 7.826 20.120 1.00 . A A . 3 THR HA 1 1
5 12030 1 1 3 THR HB H 8.606 8.606 18.678 1.00 . A A . 3 THR HB 1 1
5 12031 1 1 3 THR HG1 H 8.620 7.964 16.481 1.00 . A A . 3 THR HG1 1 1
5 12032 1 1 3 THR HG21 H 10.455 7.277 17.726 1.00 . A A . 3 THR HG21 1 1
5 12033 1 1 3 THR HG22 H 10.148 6.860 19.421 1.00 . A A . 3 THR HG22 1 1
5 12034 1 1 3 THR HG23 H 9.570 5.792 18.121 1.00 . A A . 3 THR HG23 1 1
5 12035 1 1 3 THR N N 7.730 5.824 20.088 1.00 . A A . 3 THR N 1 1
5 12036 1 1 3 THR O O 5.715 5.617 18.358 1.00 . A A . 3 THR O 1 1
5 12037 1 1 3 THR OG1 O 7.951 7.583 17.054 1.00 . A A . 3 THR OG1 1 1
5 12038 1 1 4 PRO C C 4.044 7.228 16.243 1.00 . A A . 4 PRO C 1 1
5 12039 1 1 4 PRO CA C 3.900 7.623 17.715 1.00 . A A . 4 PRO CA 1 1
5 12040 1 1 4 PRO CB C 3.150 8.952 17.894 1.00 . A A . 4 PRO CB 1 1
5 12041 1 1 4 PRO CD C 5.380 9.217 18.716 1.00 . A A . 4 PRO CD 1 1
5 12042 1 1 4 PRO CG C 4.270 9.989 18.000 1.00 . A A . 4 PRO CG 1 1
5 12043 1 1 4 PRO HA H 3.352 6.833 18.227 1.00 . A A . 4 PRO HA 1 1
5 12044 1 1 4 PRO HB2 H 2.477 9.157 17.062 1.00 . A A . 4 PRO HB2 1 1
5 12045 1 1 4 PRO HB3 H 2.602 8.926 18.836 1.00 . A A . 4 PRO HB3 1 1
5 12046 1 1 4 PRO HD2 H 6.361 9.572 18.398 1.00 . A A . 4 PRO HD2 1 1
5 12047 1 1 4 PRO HD3 H 5.266 9.327 19.793 1.00 . A A . 4 PRO HD3 1 1
5 12048 1 1 4 PRO HG2 H 4.607 10.253 16.998 1.00 . A A . 4 PRO HG2 1 1
5 12049 1 1 4 PRO HG3 H 3.964 10.876 18.552 1.00 . A A . 4 PRO HG3 1 1
5 12050 1 1 4 PRO N N 5.186 7.815 18.364 1.00 . A A . 4 PRO N 1 1
5 12051 1 1 4 PRO O O 3.395 6.262 15.839 1.00 . A A . 4 PRO O 1 1
5 12052 1 1 5 LEU C C 5.723 6.087 13.992 1.00 . A A . 5 LEU C 1 1
5 12053 1 1 5 LEU CA C 5.118 7.481 14.060 1.00 . A A . 5 LEU CA 1 1
5 12054 1 1 5 LEU CB C 6.005 8.474 13.289 1.00 . A A . 5 LEU CB 1 1
5 12055 1 1 5 LEU CD1 C 6.751 6.928 11.268 1.00 . A A . 5 LEU CD1 1 1
5 12056 1 1 5 LEU CD2 C 4.705 8.371 11.099 1.00 . A A . 5 LEU CD2 1 1
5 12057 1 1 5 LEU CG C 6.082 8.221 11.758 1.00 . A A . 5 LEU CG 1 1
5 12058 1 1 5 LEU H H 5.425 8.683 15.813 1.00 . A A . 5 LEU H 1 1
5 12059 1 1 5 LEU HA H 4.141 7.454 13.575 1.00 . A A . 5 LEU HA 1 1
5 12060 1 1 5 LEU HB2 H 5.608 9.478 13.448 1.00 . A A . 5 LEU HB2 1 1
5 12061 1 1 5 LEU HB3 H 7.013 8.416 13.697 1.00 . A A . 5 LEU HB3 1 1
5 12062 1 1 5 LEU HD11 H 6.804 6.882 10.179 1.00 . A A . 5 LEU HD11 1 1
5 12063 1 1 5 LEU HD12 H 7.764 6.877 11.668 1.00 . A A . 5 LEU HD12 1 1
5 12064 1 1 5 LEU HD13 H 6.176 6.073 11.623 1.00 . A A . 5 LEU HD13 1 1
5 12065 1 1 5 LEU HD21 H 4.781 8.290 10.015 1.00 . A A . 5 LEU HD21 1 1
5 12066 1 1 5 LEU HD22 H 4.042 7.588 11.468 1.00 . A A . 5 LEU HD22 1 1
5 12067 1 1 5 LEU HD23 H 4.290 9.347 11.353 1.00 . A A . 5 LEU HD23 1 1
5 12068 1 1 5 LEU HG H 6.704 9.028 11.369 1.00 . A A . 5 LEU HG 1 1
5 12069 1 1 5 LEU N N 4.908 7.891 15.454 1.00 . A A . 5 LEU N 1 1
5 12070 1 1 5 LEU O O 5.294 5.291 13.164 1.00 . A A . 5 LEU O 1 1
5 12071 1 1 6 GLU C C 6.198 3.368 14.989 1.00 . A A . 6 GLU C 1 1
5 12072 1 1 6 GLU CA C 7.284 4.450 14.927 1.00 . A A . 6 GLU CA 1 1
5 12073 1 1 6 GLU CB C 8.290 4.416 16.088 1.00 . A A . 6 GLU CB 1 1
5 12074 1 1 6 GLU CD C 9.003 2.001 15.452 1.00 . A A . 6 GLU CD 1 1
5 12075 1 1 6 GLU CG C 8.885 3.071 16.536 1.00 . A A . 6 GLU CG 1 1
5 12076 1 1 6 GLU H H 6.979 6.466 15.542 1.00 . A A . 6 GLU H 1 1
5 12077 1 1 6 GLU HA H 7.843 4.297 14.004 1.00 . A A . 6 GLU HA 1 1
5 12078 1 1 6 GLU HB2 H 9.126 5.053 15.803 1.00 . A A . 6 GLU HB2 1 1
5 12079 1 1 6 GLU HB3 H 7.786 4.843 16.957 1.00 . A A . 6 GLU HB3 1 1
5 12080 1 1 6 GLU HG2 H 9.883 3.259 16.930 1.00 . A A . 6 GLU HG2 1 1
5 12081 1 1 6 GLU HG3 H 8.255 2.672 17.331 1.00 . A A . 6 GLU HG3 1 1
5 12082 1 1 6 GLU N N 6.670 5.771 14.878 1.00 . A A . 6 GLU N 1 1
5 12083 1 1 6 GLU O O 6.284 2.392 14.264 1.00 . A A . 6 GLU O 1 1
5 12084 1 1 6 GLU OE1 O 9.474 2.314 14.344 1.00 . A A . 6 GLU OE1 1 1
5 12085 1 1 6 GLU OE2 O 8.553 0.870 15.764 1.00 . A A . 6 GLU OE2 1 1
5 12086 1 1 7 LYS C C 3.247 2.436 14.383 1.00 . A A . 7 LYS C 1 1
5 12087 1 1 7 LYS CA C 4.028 2.537 15.711 1.00 . A A . 7 LYS CA 1 1
5 12088 1 1 7 LYS CB C 3.121 2.660 16.948 1.00 . A A . 7 LYS CB 1 1
5 12089 1 1 7 LYS CD C 5.237 2.249 18.514 1.00 . A A . 7 LYS CD 1 1
5 12090 1 1 7 LYS CE C 5.443 0.766 18.147 1.00 . A A . 7 LYS CE 1 1
5 12091 1 1 7 LYS CG C 3.799 2.773 18.335 1.00 . A A . 7 LYS CG 1 1
5 12092 1 1 7 LYS H H 4.951 4.408 16.243 1.00 . A A . 7 LYS H 1 1
5 12093 1 1 7 LYS HA H 4.552 1.587 15.817 1.00 . A A . 7 LYS HA 1 1
5 12094 1 1 7 LYS HB2 H 2.506 3.549 16.813 1.00 . A A . 7 LYS HB2 1 1
5 12095 1 1 7 LYS HB3 H 2.482 1.776 16.970 1.00 . A A . 7 LYS HB3 1 1
5 12096 1 1 7 LYS HD2 H 5.895 2.848 17.885 1.00 . A A . 7 LYS HD2 1 1
5 12097 1 1 7 LYS HD3 H 5.518 2.381 19.560 1.00 . A A . 7 LYS HD3 1 1
5 12098 1 1 7 LYS HE2 H 5.051 0.147 18.954 1.00 . A A . 7 LYS HE2 1 1
5 12099 1 1 7 LYS HE3 H 4.895 0.551 17.231 1.00 . A A . 7 LYS HE3 1 1
5 12100 1 1 7 LYS HG2 H 3.809 3.831 18.598 1.00 . A A . 7 LYS HG2 1 1
5 12101 1 1 7 LYS HG3 H 3.171 2.229 19.041 1.00 . A A . 7 LYS HG3 1 1
5 12102 1 1 7 LYS HZ1 H 6.964 -0.550 17.702 1.00 . A A . 7 LYS HZ1 1 1
5 12103 1 1 7 LYS HZ2 H 7.247 0.992 17.187 1.00 . A A . 7 LYS HZ2 1 1
5 12104 1 1 7 LYS HZ3 H 7.391 0.616 18.787 1.00 . A A . 7 LYS HZ3 1 1
5 12105 1 1 7 LYS N N 5.080 3.563 15.706 1.00 . A A . 7 LYS N 1 1
5 12106 1 1 7 LYS NZ N 6.874 0.429 17.940 1.00 . A A . 7 LYS NZ 1 1
5 12107 1 1 7 LYS O O 2.686 1.372 14.098 1.00 . A A . 7 LYS O 1 1
5 12108 1 1 8 ALA C C 3.896 2.526 11.379 1.00 . A A . 8 ALA C 1 1
5 12109 1 1 8 ALA CA C 2.875 3.386 12.134 1.00 . A A . 8 ALA CA 1 1
5 12110 1 1 8 ALA CB C 2.766 4.782 11.501 1.00 . A A . 8 ALA CB 1 1
5 12111 1 1 8 ALA H H 3.523 4.384 13.898 1.00 . A A . 8 ALA H 1 1
5 12112 1 1 8 ALA HA H 1.900 2.903 12.069 1.00 . A A . 8 ALA HA 1 1
5 12113 1 1 8 ALA HB1 H 2.464 4.693 10.457 1.00 . A A . 8 ALA HB1 1 1
5 12114 1 1 8 ALA HB2 H 2.024 5.368 12.042 1.00 . A A . 8 ALA HB2 1 1
5 12115 1 1 8 ALA HB3 H 3.733 5.281 11.557 1.00 . A A . 8 ALA HB3 1 1
5 12116 1 1 8 ALA N N 3.250 3.479 13.546 1.00 . A A . 8 ALA N 1 1
5 12117 1 1 8 ALA O O 3.512 1.489 10.841 1.00 . A A . 8 ALA O 1 1
5 12118 1 1 9 LEU C C 6.303 0.634 11.168 1.00 . A A . 9 LEU C 1 1
5 12119 1 1 9 LEU CA C 6.237 2.116 10.735 1.00 . A A . 9 LEU CA 1 1
5 12120 1 1 9 LEU CB C 7.578 2.860 10.906 1.00 . A A . 9 LEU CB 1 1
5 12121 1 1 9 LEU CD1 C 8.648 1.901 8.805 1.00 . A A . 9 LEU CD1 1 1
5 12122 1 1 9 LEU CD2 C 7.514 4.132 8.670 1.00 . A A . 9 LEU CD2 1 1
5 12123 1 1 9 LEU CG C 8.299 3.176 9.586 1.00 . A A . 9 LEU CG 1 1
5 12124 1 1 9 LEU H H 5.447 3.761 11.838 1.00 . A A . 9 LEU H 1 1
5 12125 1 1 9 LEU HA H 6.008 2.108 9.669 1.00 . A A . 9 LEU HA 1 1
5 12126 1 1 9 LEU HB2 H 7.383 3.799 11.423 1.00 . A A . 9 LEU HB2 1 1
5 12127 1 1 9 LEU HB3 H 8.237 2.240 11.515 1.00 . A A . 9 LEU HB3 1 1
5 12128 1 1 9 LEU HD11 H 9.203 2.147 7.898 1.00 . A A . 9 LEU HD11 1 1
5 12129 1 1 9 LEU HD12 H 9.260 1.252 9.431 1.00 . A A . 9 LEU HD12 1 1
5 12130 1 1 9 LEU HD13 H 7.729 1.383 8.532 1.00 . A A . 9 LEU HD13 1 1
5 12131 1 1 9 LEU HD21 H 8.083 4.360 7.768 1.00 . A A . 9 LEU HD21 1 1
5 12132 1 1 9 LEU HD22 H 6.571 3.666 8.387 1.00 . A A . 9 LEU HD22 1 1
5 12133 1 1 9 LEU HD23 H 7.316 5.061 9.206 1.00 . A A . 9 LEU HD23 1 1
5 12134 1 1 9 LEU HG H 9.235 3.672 9.847 1.00 . A A . 9 LEU HG 1 1
5 12135 1 1 9 LEU N N 5.182 2.901 11.378 1.00 . A A . 9 LEU N 1 1
5 12136 1 1 9 LEU O O 6.369 -0.221 10.279 1.00 . A A . 9 LEU O 1 1
5 12137 1 1 10 THR C C 4.966 -1.854 12.251 1.00 . A A . 10 THR C 1 1
5 12138 1 1 10 THR CA C 6.103 -1.113 12.931 1.00 . A A . 10 THR CA 1 1
5 12139 1 1 10 THR CB C 5.898 -1.311 14.440 1.00 . A A . 10 THR CB 1 1
5 12140 1 1 10 THR CG2 C 6.719 -2.505 14.909 1.00 . A A . 10 THR CG2 1 1
5 12141 1 1 10 THR H H 6.137 1.023 13.165 1.00 . A A . 10 THR H 1 1
5 12142 1 1 10 THR HA H 7.046 -1.584 12.655 1.00 . A A . 10 THR HA 1 1
5 12143 1 1 10 THR HB H 4.843 -1.527 14.604 1.00 . A A . 10 THR HB 1 1
5 12144 1 1 10 THR HG1 H 6.055 -0.404 16.156 1.00 . A A . 10 THR HG1 1 1
5 12145 1 1 10 THR HG21 H 6.545 -2.682 15.970 1.00 . A A . 10 THR HG21 1 1
5 12146 1 1 10 THR HG22 H 6.428 -3.388 14.342 1.00 . A A . 10 THR HG22 1 1
5 12147 1 1 10 THR HG23 H 7.778 -2.301 14.746 1.00 . A A . 10 THR HG23 1 1
5 12148 1 1 10 THR N N 6.180 0.293 12.467 1.00 . A A . 10 THR N 1 1
5 12149 1 1 10 THR O O 5.184 -2.950 11.734 1.00 . A A . 10 THR O 1 1
5 12150 1 1 10 THR OG1 O 6.224 -0.210 15.231 1.00 . A A . 10 THR OG1 1 1
5 12151 1 1 11 THR C C 2.812 -2.053 10.091 1.00 . A A . 11 THR C 1 1
5 12152 1 1 11 THR CA C 2.564 -1.833 11.579 1.00 . A A . 11 THR CA 1 1
5 12153 1 1 11 THR CB C 1.340 -0.927 11.798 1.00 . A A . 11 THR CB 1 1
5 12154 1 1 11 THR CG2 C 0.039 -1.546 11.281 1.00 . A A . 11 THR CG2 1 1
5 12155 1 1 11 THR H H 3.663 -0.359 12.667 1.00 . A A . 11 THR H 1 1
5 12156 1 1 11 THR HA H 2.360 -2.799 12.042 1.00 . A A . 11 THR HA 1 1
5 12157 1 1 11 THR HB H 1.513 0.019 11.286 1.00 . A A . 11 THR HB 1 1
5 12158 1 1 11 THR HG1 H 0.400 -0.115 13.299 1.00 . A A . 11 THR HG1 1 1
5 12159 1 1 11 THR HG21 H -0.800 -0.873 11.454 1.00 . A A . 11 THR HG21 1 1
5 12160 1 1 11 THR HG22 H 0.130 -1.734 10.211 1.00 . A A . 11 THR HG22 1 1
5 12161 1 1 11 THR HG23 H -0.145 -2.487 11.799 1.00 . A A . 11 THR HG23 1 1
5 12162 1 1 11 THR N N 3.764 -1.260 12.222 1.00 . A A . 11 THR N 1 1
5 12163 1 1 11 THR O O 2.400 -3.074 9.543 1.00 . A A . 11 THR O 1 1
5 12164 1 1 11 THR OG1 O 1.155 -0.698 13.177 1.00 . A A . 11 THR OG1 1 1
5 12165 1 1 12 MET C C 4.905 -2.344 7.758 1.00 . A A . 12 MET C 1 1
5 12166 1 1 12 MET CA C 3.884 -1.238 8.023 1.00 . A A . 12 MET CA 1 1
5 12167 1 1 12 MET CB C 4.359 0.115 7.478 1.00 . A A . 12 MET CB 1 1
5 12168 1 1 12 MET CE C 2.916 2.752 5.217 1.00 . A A . 12 MET CE 1 1
5 12169 1 1 12 MET CG C 3.211 1.126 7.451 1.00 . A A . 12 MET CG 1 1
5 12170 1 1 12 MET H H 3.881 -0.337 9.954 1.00 . A A . 12 MET H 1 1
5 12171 1 1 12 MET HA H 2.971 -1.504 7.489 1.00 . A A . 12 MET HA 1 1
5 12172 1 1 12 MET HB2 H 5.156 0.497 8.117 1.00 . A A . 12 MET HB2 1 1
5 12173 1 1 12 MET HB3 H 4.737 -0.020 6.466 1.00 . A A . 12 MET HB3 1 1
5 12174 1 1 12 MET HE1 H 3.112 3.694 4.706 1.00 . A A . 12 MET HE1 1 1
5 12175 1 1 12 MET HE2 H 3.327 1.931 4.629 1.00 . A A . 12 MET HE2 1 1
5 12176 1 1 12 MET HE3 H 1.840 2.617 5.325 1.00 . A A . 12 MET HE3 1 1
5 12177 1 1 12 MET HG2 H 2.424 0.738 6.805 1.00 . A A . 12 MET HG2 1 1
5 12178 1 1 12 MET HG3 H 2.816 1.227 8.463 1.00 . A A . 12 MET HG3 1 1
5 12179 1 1 12 MET N N 3.543 -1.141 9.446 1.00 . A A . 12 MET N 1 1
5 12180 1 1 12 MET O O 4.664 -3.187 6.898 1.00 . A A . 12 MET O 1 1
5 12181 1 1 12 MET SD S 3.688 2.765 6.853 1.00 . A A . 12 MET SD 1 1
5 12182 1 1 13 VAL C C 6.292 -4.906 8.734 1.00 . A A . 13 VAL C 1 1
5 12183 1 1 13 VAL CA C 6.943 -3.563 8.367 1.00 . A A . 13 VAL CA 1 1
5 12184 1 1 13 VAL CB C 8.309 -3.376 9.076 1.00 . A A . 13 VAL CB 1 1
5 12185 1 1 13 VAL CG1 C 9.063 -2.160 8.510 1.00 . A A . 13 VAL CG1 1 1
5 12186 1 1 13 VAL CG2 C 8.212 -3.254 10.598 1.00 . A A . 13 VAL CG2 1 1
5 12187 1 1 13 VAL H H 6.199 -1.729 9.216 1.00 . A A . 13 VAL H 1 1
5 12188 1 1 13 VAL HA H 7.166 -3.610 7.301 1.00 . A A . 13 VAL HA 1 1
5 12189 1 1 13 VAL HB H 8.903 -4.265 8.862 1.00 . A A . 13 VAL HB 1 1
5 12190 1 1 13 VAL HG11 H 10.044 -2.069 8.979 1.00 . A A . 13 VAL HG11 1 1
5 12191 1 1 13 VAL HG12 H 9.191 -2.284 7.434 1.00 . A A . 13 VAL HG12 1 1
5 12192 1 1 13 VAL HG13 H 8.488 -1.255 8.706 1.00 . A A . 13 VAL HG13 1 1
5 12193 1 1 13 VAL HG21 H 9.203 -3.160 11.044 1.00 . A A . 13 VAL HG21 1 1
5 12194 1 1 13 VAL HG22 H 7.624 -2.371 10.851 1.00 . A A . 13 VAL HG22 1 1
5 12195 1 1 13 VAL HG23 H 7.724 -4.143 10.999 1.00 . A A . 13 VAL HG23 1 1
5 12196 1 1 13 VAL N N 6.002 -2.435 8.522 1.00 . A A . 13 VAL N 1 1
5 12197 1 1 13 VAL O O 6.582 -5.909 8.085 1.00 . A A . 13 VAL O 1 1
5 12198 1 1 14 THR C C 3.680 -6.615 8.960 1.00 . A A . 14 THR C 1 1
5 12199 1 1 14 THR CA C 4.593 -6.127 10.083 1.00 . A A . 14 THR CA 1 1
5 12200 1 1 14 THR CB C 3.801 -5.865 11.368 1.00 . A A . 14 THR CB 1 1
5 12201 1 1 14 THR CG2 C 3.040 -7.093 11.865 1.00 . A A . 14 THR CG2 1 1
5 12202 1 1 14 THR H H 5.131 -4.062 10.168 1.00 . A A . 14 THR H 1 1
5 12203 1 1 14 THR HA H 5.315 -6.915 10.289 1.00 . A A . 14 THR HA 1 1
5 12204 1 1 14 THR HB H 3.100 -5.049 11.197 1.00 . A A . 14 THR HB 1 1
5 12205 1 1 14 THR HG1 H 4.236 -5.340 13.179 1.00 . A A . 14 THR HG1 1 1
5 12206 1 1 14 THR HG21 H 2.509 -6.861 12.789 1.00 . A A . 14 THR HG21 1 1
5 12207 1 1 14 THR HG22 H 2.320 -7.401 11.106 1.00 . A A . 14 THR HG22 1 1
5 12208 1 1 14 THR HG23 H 3.743 -7.904 12.049 1.00 . A A . 14 THR HG23 1 1
5 12209 1 1 14 THR N N 5.347 -4.923 9.687 1.00 . A A . 14 THR N 1 1
5 12210 1 1 14 THR O O 3.689 -7.808 8.655 1.00 . A A . 14 THR O 1 1
5 12211 1 1 14 THR OG1 O 4.721 -5.524 12.371 1.00 . A A . 14 THR OG1 1 1
5 12212 1 1 15 THR C C 2.717 -6.397 5.940 1.00 . A A . 15 THR C 1 1
5 12213 1 1 15 THR CA C 1.991 -6.047 7.226 1.00 . A A . 15 THR CA 1 1
5 12214 1 1 15 THR CB C 0.956 -4.943 6.964 1.00 . A A . 15 THR CB 1 1
5 12215 1 1 15 THR CG2 C -0.153 -4.986 8.010 1.00 . A A . 15 THR CG2 1 1
5 12216 1 1 15 THR H H 2.993 -4.741 8.591 1.00 . A A . 15 THR H 1 1
5 12217 1 1 15 THR HA H 1.446 -6.935 7.545 1.00 . A A . 15 THR HA 1 1
5 12218 1 1 15 THR HB H 0.518 -5.106 5.979 1.00 . A A . 15 THR HB 1 1
5 12219 1 1 15 THR HG1 H 0.882 -3.009 6.811 1.00 . A A . 15 THR HG1 1 1
5 12220 1 1 15 THR HG21 H -0.889 -4.209 7.804 1.00 . A A . 15 THR HG21 1 1
5 12221 1 1 15 THR HG22 H -0.640 -5.962 7.982 1.00 . A A . 15 THR HG22 1 1
5 12222 1 1 15 THR HG23 H 0.275 -4.824 8.999 1.00 . A A . 15 THR HG23 1 1
5 12223 1 1 15 THR N N 2.924 -5.712 8.318 1.00 . A A . 15 THR N 1 1
5 12224 1 1 15 THR O O 2.322 -7.364 5.297 1.00 . A A . 15 THR O 1 1
5 12225 1 1 15 THR OG1 O 1.551 -3.673 6.990 1.00 . A A . 15 THR OG1 1 1
5 12226 1 1 16 PHE C C 5.324 -7.359 4.573 1.00 . A A . 16 PHE C 1 1
5 12227 1 1 16 PHE CA C 4.609 -6.006 4.418 1.00 . A A . 16 PHE CA 1 1
5 12228 1 1 16 PHE CB C 5.595 -4.847 4.216 1.00 . A A . 16 PHE CB 1 1
5 12229 1 1 16 PHE CD1 C 7.565 -5.791 2.934 1.00 . A A . 16 PHE CD1 1 1
5 12230 1 1 16 PHE CD2 C 6.158 -4.132 1.851 1.00 . A A . 16 PHE CD2 1 1
5 12231 1 1 16 PHE CE1 C 8.365 -5.857 1.785 1.00 . A A . 16 PHE CE1 1 1
5 12232 1 1 16 PHE CE2 C 6.978 -4.176 0.709 1.00 . A A . 16 PHE CE2 1 1
5 12233 1 1 16 PHE CG C 6.454 -4.934 2.970 1.00 . A A . 16 PHE CG 1 1
5 12234 1 1 16 PHE CZ C 8.087 -5.039 0.676 1.00 . A A . 16 PHE CZ 1 1
5 12235 1 1 16 PHE H H 4.068 -4.904 6.160 1.00 . A A . 16 PHE H 1 1
5 12236 1 1 16 PHE HA H 3.959 -6.065 3.548 1.00 . A A . 16 PHE HA 1 1
5 12237 1 1 16 PHE HB2 H 5.024 -3.920 4.170 1.00 . A A . 16 PHE HB2 1 1
5 12238 1 1 16 PHE HB3 H 6.257 -4.808 5.081 1.00 . A A . 16 PHE HB3 1 1
5 12239 1 1 16 PHE HD1 H 7.806 -6.399 3.793 1.00 . A A . 16 PHE HD1 1 1
5 12240 1 1 16 PHE HD2 H 5.297 -3.479 1.869 1.00 . A A . 16 PHE HD2 1 1
5 12241 1 1 16 PHE HE1 H 9.199 -6.542 1.751 1.00 . A A . 16 PHE HE1 1 1
5 12242 1 1 16 PHE HE2 H 6.758 -3.549 -0.141 1.00 . A A . 16 PHE HE2 1 1
5 12243 1 1 16 PHE HZ H 8.723 -5.073 -0.196 1.00 . A A . 16 PHE HZ 1 1
5 12244 1 1 16 PHE N N 3.794 -5.692 5.592 1.00 . A A . 16 PHE N 1 1
5 12245 1 1 16 PHE O O 5.230 -8.218 3.693 1.00 . A A . 16 PHE O 1 1
5 12246 1 1 17 HIS C C 5.609 -10.069 5.934 1.00 . A A . 17 HIS C 1 1
5 12247 1 1 17 HIS CA C 6.614 -8.899 6.002 1.00 . A A . 17 HIS CA 1 1
5 12248 1 1 17 HIS CB C 7.300 -8.825 7.373 1.00 . A A . 17 HIS CB 1 1
5 12249 1 1 17 HIS CD2 C 9.371 -10.048 8.287 1.00 . A A . 17 HIS CD2 1 1
5 12250 1 1 17 HIS CE1 C 8.643 -12.114 8.327 1.00 . A A . 17 HIS CE1 1 1
5 12251 1 1 17 HIS CG C 8.095 -10.043 7.791 1.00 . A A . 17 HIS CG 1 1
5 12252 1 1 17 HIS H H 6.058 -6.874 6.409 1.00 . A A . 17 HIS H 1 1
5 12253 1 1 17 HIS HA H 7.378 -9.075 5.246 1.00 . A A . 17 HIS HA 1 1
5 12254 1 1 17 HIS HB2 H 7.979 -7.971 7.362 1.00 . A A . 17 HIS HB2 1 1
5 12255 1 1 17 HIS HB3 H 6.530 -8.654 8.126 1.00 . A A . 17 HIS HB3 1 1
5 12256 1 1 17 HIS HD1 H 6.755 -11.679 7.518 1.00 . A A . 17 HIS HD1 1 1
5 12257 1 1 17 HIS HD2 H 10.008 -9.181 8.399 1.00 . A A . 17 HIS HD2 1 1
5 12258 1 1 17 HIS HE1 H 8.581 -13.183 8.473 1.00 . A A . 17 HIS HE1 1 1
5 12259 1 1 17 HIS HE2 H 10.586 -11.679 9.014 1.00 . A A . 17 HIS HE2 1 1
5 12260 1 1 17 HIS N N 5.983 -7.603 5.713 1.00 . A A . 17 HIS N 1 1
5 12261 1 1 17 HIS ND1 N 7.660 -11.350 7.823 1.00 . A A . 17 HIS ND1 1 1
5 12262 1 1 17 HIS NE2 N 9.710 -11.361 8.624 1.00 . A A . 17 HIS NE2 1 1
5 12263 1 1 17 HIS O O 5.984 -11.181 5.575 1.00 . A A . 17 HIS O 1 1
5 12264 1 1 18 LYS C C 3.026 -11.451 4.732 1.00 . A A . 18 LYS C 1 1
5 12265 1 1 18 LYS CA C 3.276 -10.893 6.153 1.00 . A A . 18 LYS CA 1 1
5 12266 1 1 18 LYS CB C 2.011 -10.314 6.822 1.00 . A A . 18 LYS CB 1 1
5 12267 1 1 18 LYS CD C -0.320 -11.233 6.328 1.00 . A A . 18 LYS CD 1 1
5 12268 1 1 18 LYS CE C -1.487 -12.074 6.863 1.00 . A A . 18 LYS CE 1 1
5 12269 1 1 18 LYS CG C 0.928 -11.332 7.218 1.00 . A A . 18 LYS CG 1 1
5 12270 1 1 18 LYS H H 4.037 -8.932 6.514 1.00 . A A . 18 LYS H 1 1
5 12271 1 1 18 LYS HA H 3.614 -11.734 6.761 1.00 . A A . 18 LYS HA 1 1
5 12272 1 1 18 LYS HB2 H 2.323 -9.789 7.725 1.00 . A A . 18 LYS HB2 1 1
5 12273 1 1 18 LYS HB3 H 1.563 -9.604 6.127 1.00 . A A . 18 LYS HB3 1 1
5 12274 1 1 18 LYS HD2 H -0.634 -10.191 6.278 1.00 . A A . 18 LYS HD2 1 1
5 12275 1 1 18 LYS HD3 H -0.066 -11.585 5.328 1.00 . A A . 18 LYS HD3 1 1
5 12276 1 1 18 LYS HE2 H -2.263 -12.126 6.099 1.00 . A A . 18 LYS HE2 1 1
5 12277 1 1 18 LYS HE3 H -1.128 -13.079 7.079 1.00 . A A . 18 LYS HE3 1 1
5 12278 1 1 18 LYS HG2 H 1.343 -12.335 7.132 1.00 . A A . 18 LYS HG2 1 1
5 12279 1 1 18 LYS HG3 H 0.637 -11.147 8.253 1.00 . A A . 18 LYS HG3 1 1
5 12280 1 1 18 LYS HZ1 H -2.831 -12.072 8.423 1.00 . A A . 18 LYS HZ1 1 1
5 12281 1 1 18 LYS HZ2 H -1.357 -11.447 8.816 1.00 . A A . 18 LYS HZ2 1 1
5 12282 1 1 18 LYS HZ3 H -2.411 -10.563 7.908 1.00 . A A . 18 LYS HZ3 1 1
5 12283 1 1 18 LYS N N 4.320 -9.857 6.225 1.00 . A A . 18 LYS N 1 1
5 12284 1 1 18 LYS NZ N -2.067 -11.493 8.101 1.00 . A A . 18 LYS NZ 1 1
5 12285 1 1 18 LYS O O 2.327 -12.463 4.593 1.00 . A A . 18 LYS O 1 1
5 12286 1 1 19 TYR C C 4.801 -11.646 1.618 1.00 . A A . 19 TYR C 1 1
5 12287 1 1 19 TYR CA C 3.457 -11.299 2.277 1.00 . A A . 19 TYR CA 1 1
5 12288 1 1 19 TYR CB C 2.651 -10.294 1.451 1.00 . A A . 19 TYR CB 1 1
5 12289 1 1 19 TYR CD1 C 0.799 -9.544 2.990 1.00 . A A . 19 TYR CD1 1 1
5 12290 1 1 19 TYR CD2 C 0.221 -10.985 1.116 1.00 . A A . 19 TYR CD2 1 1
5 12291 1 1 19 TYR CE1 C -0.549 -9.489 3.375 1.00 . A A . 19 TYR CE1 1 1
5 12292 1 1 19 TYR CE2 C -1.132 -10.967 1.514 1.00 . A A . 19 TYR CE2 1 1
5 12293 1 1 19 TYR CG C 1.190 -10.272 1.857 1.00 . A A . 19 TYR CG 1 1
5 12294 1 1 19 TYR CZ C -1.516 -10.216 2.652 1.00 . A A . 19 TYR CZ 1 1
5 12295 1 1 19 TYR H H 4.078 -9.972 3.830 1.00 . A A . 19 TYR H 1 1
5 12296 1 1 19 TYR HA H 2.882 -12.224 2.309 1.00 . A A . 19 TYR HA 1 1
5 12297 1 1 19 TYR HB2 H 3.072 -9.299 1.589 1.00 . A A . 19 TYR HB2 1 1
5 12298 1 1 19 TYR HB3 H 2.723 -10.561 0.396 1.00 . A A . 19 TYR HB3 1 1
5 12299 1 1 19 TYR HD1 H 1.543 -9.019 3.572 1.00 . A A . 19 TYR HD1 1 1
5 12300 1 1 19 TYR HD2 H 0.518 -11.547 0.242 1.00 . A A . 19 TYR HD2 1 1
5 12301 1 1 19 TYR HE1 H -0.846 -8.891 4.224 1.00 . A A . 19 TYR HE1 1 1
5 12302 1 1 19 TYR HE2 H -1.870 -11.522 0.954 1.00 . A A . 19 TYR HE2 1 1
5 12303 1 1 19 TYR HH H -3.391 -10.701 2.478 1.00 . A A . 19 TYR HH 1 1
5 12304 1 1 19 TYR N N 3.563 -10.826 3.672 1.00 . A A . 19 TYR N 1 1
5 12305 1 1 19 TYR O O 4.829 -12.504 0.743 1.00 . A A . 19 TYR O 1 1
5 12306 1 1 19 TYR OH O -2.817 -10.177 3.039 1.00 . A A . 19 TYR OH 1 1
5 12307 1 1 20 SER C C 7.765 -12.709 2.516 1.00 . A A . 20 SER C 1 1
5 12308 1 1 20 SER CA C 7.262 -11.510 1.689 1.00 . A A . 20 SER CA 1 1
5 12309 1 1 20 SER CB C 8.219 -10.325 1.887 1.00 . A A . 20 SER CB 1 1
5 12310 1 1 20 SER H H 5.832 -10.320 2.747 1.00 . A A . 20 SER H 1 1
5 12311 1 1 20 SER HA H 7.244 -11.792 0.636 1.00 . A A . 20 SER HA 1 1
5 12312 1 1 20 SER HB2 H 8.355 -10.160 2.956 1.00 . A A . 20 SER HB2 1 1
5 12313 1 1 20 SER HB3 H 9.178 -10.568 1.431 1.00 . A A . 20 SER HB3 1 1
5 12314 1 1 20 SER HG H 8.360 -8.423 1.455 1.00 . A A . 20 SER HG 1 1
5 12315 1 1 20 SER N N 5.910 -11.080 2.087 1.00 . A A . 20 SER N 1 1
5 12316 1 1 20 SER O O 8.154 -13.748 1.976 1.00 . A A . 20 SER O 1 1
5 12317 1 1 20 SER OG O 7.729 -9.131 1.305 1.00 . A A . 20 SER OG 1 1
5 12318 1 1 21 GLY C C 7.301 -14.746 4.935 1.00 . A A . 21 GLY C 1 1
5 12319 1 1 21 GLY CA C 8.209 -13.532 4.833 1.00 . A A . 21 GLY CA 1 1
5 12320 1 1 21 GLY H H 7.256 -11.748 4.215 1.00 . A A . 21 GLY H 1 1
5 12321 1 1 21 GLY HA2 H 8.591 -14.019 3.936 1.00 . A A . 21 GLY HA2 1 1
5 12322 1 1 21 GLY N N 7.699 -12.579 3.849 1.00 . A A . 21 GLY N 1 1
5 12323 1 1 21 GLY O O 6.331 -14.762 5.693 1.00 . A A . 21 GLY O 1 1
5 12324 1 1 22 ARG C C 7.714 -17.746 2.725 1.00 . A A . 22 ARG C 1 1
5 12325 1 1 22 ARG CA C 6.934 -16.975 3.800 1.00 . A A . 22 ARG CA 1 1
5 12326 1 1 22 ARG CB C 5.479 -16.695 3.363 1.00 . A A . 22 ARG CB 1 1
5 12327 1 1 22 ARG CD C 4.018 -15.556 1.610 1.00 . A A . 22 ARG CD 1 1
5 12328 1 1 22 ARG CG C 5.326 -15.505 2.396 1.00 . A A . 22 ARG CG 1 1
5 12329 1 1 22 ARG CZ C 1.751 -14.603 1.816 1.00 . A A . 22 ARG CZ 1 1
5 12330 1 1 22 ARG H H 8.552 -15.635 3.667 1.00 . A A . 22 ARG H 1 1
5 12331 1 1 22 ARG HA H 6.895 -17.588 4.700 1.00 . A A . 22 ARG HA 1 1
5 12332 1 1 22 ARG HB2 H 5.094 -17.587 2.870 1.00 . A A . 22 ARG HB2 1 1
5 12333 1 1 22 ARG HB3 H 4.889 -16.488 4.255 1.00 . A A . 22 ARG HB3 1 1
5 12334 1 1 22 ARG HD2 H 4.147 -15.013 0.674 1.00 . A A . 22 ARG HD2 1 1
5 12335 1 1 22 ARG HD3 H 3.777 -16.596 1.392 1.00 . A A . 22 ARG HD3 1 1
5 12336 1 1 22 ARG HE H 3.039 -14.806 3.349 1.00 . A A . 22 ARG HE 1 1
5 12337 1 1 22 ARG HG2 H 5.349 -14.580 2.973 1.00 . A A . 22 ARG HG2 1 1
5 12338 1 1 22 ARG HG3 H 6.157 -15.516 1.691 1.00 . A A . 22 ARG HG3 1 1
5 12339 1 1 22 ARG HH11 H 2.113 -15.461 0.020 1.00 . A A . 22 ARG HH11 1 1
5 12340 1 1 22 ARG HH12 H 0.575 -14.643 0.167 1.00 . A A . 22 ARG HH12 1 1
5 12341 1 1 22 ARG HH21 H 1.133 -13.625 3.470 1.00 . A A . 22 ARG HH21 1 1
5 12342 1 1 22 ARG HH22 H 0.023 -13.606 2.116 1.00 . A A . 22 ARG HH22 1 1
5 12343 1 1 22 ARG N N 7.659 -15.740 4.125 1.00 . A A . 22 ARG N 1 1
5 12344 1 1 22 ARG NE N 2.905 -14.955 2.360 1.00 . A A . 22 ARG NE 1 1
5 12345 1 1 22 ARG NH1 N 1.456 -14.928 0.571 1.00 . A A . 22 ARG NH1 1 1
5 12346 1 1 22 ARG NH2 N 0.904 -13.890 2.523 1.00 . A A . 22 ARG NH2 1 1
5 12347 1 1 22 ARG O O 7.962 -18.938 2.897 1.00 . A A . 22 ARG O 1 1
5 12348 1 1 23 GLU C C 10.614 -17.118 1.177 1.00 . A A . 23 GLU C 1 1
5 12349 1 1 23 GLU CA C 9.186 -17.488 0.731 1.00 . A A . 23 GLU CA 1 1
5 12350 1 1 23 GLU CB C 8.912 -16.849 -0.650 1.00 . A A . 23 GLU CB 1 1
5 12351 1 1 23 GLU CD C 6.498 -17.707 -0.787 1.00 . A A . 23 GLU CD 1 1
5 12352 1 1 23 GLU CG C 7.451 -16.537 -1.014 1.00 . A A . 23 GLU CG 1 1
5 12353 1 1 23 GLU H H 7.901 -16.064 1.629 1.00 . A A . 23 GLU H 1 1
5 12354 1 1 23 GLU HA H 9.105 -18.571 0.646 1.00 . A A . 23 GLU HA 1 1
5 12355 1 1 23 GLU HB2 H 9.466 -15.911 -0.690 1.00 . A A . 23 GLU HB2 1 1
5 12356 1 1 23 GLU HB3 H 9.298 -17.531 -1.407 1.00 . A A . 23 GLU HB3 1 1
5 12357 1 1 23 GLU HG2 H 7.115 -15.696 -0.408 1.00 . A A . 23 GLU HG2 1 1
5 12358 1 1 23 GLU HG3 H 7.409 -16.257 -2.067 1.00 . A A . 23 GLU HG3 1 1
5 12359 1 1 23 GLU N N 8.215 -17.019 1.720 1.00 . A A . 23 GLU N 1 1
5 12360 1 1 23 GLU O O 11.562 -17.872 0.976 1.00 . A A . 23 GLU O 1 1
5 12361 1 1 23 GLU OE1 O 6.597 -18.688 -1.554 1.00 . A A . 23 GLU OE1 1 1
5 12362 1 1 23 GLU OE2 O 5.669 -17.603 0.150 1.00 . A A . 23 GLU OE2 1 1
5 12363 1 1 24 GLY C C 11.979 -13.854 2.141 1.00 . A A . 24 GLY C 1 1
5 12364 1 1 24 GLY CA C 12.037 -15.373 2.252 1.00 . A A . 24 GLY CA 1 1
5 12365 1 1 24 GLY H H 9.936 -15.397 1.989 1.00 . A A . 24 GLY H 1 1
5 12366 1 1 24 GLY HA2 H 11.480 -15.233 3.179 1.00 . A A . 24 GLY HA2 1 1
5 12367 1 1 24 GLY N N 10.766 -15.943 1.804 1.00 . A A . 24 GLY N 1 1
5 12368 1 1 24 GLY O O 11.015 -13.245 2.602 1.00 . A A . 24 GLY O 1 1
5 12369 1 1 25 SER C C 12.244 -10.806 1.655 1.00 . A A . 25 SER C 1 1
5 12370 1 1 25 SER CA C 12.983 -11.928 0.894 1.00 . A A . 25 SER CA 1 1
5 12371 1 1 25 SER CB C 12.447 -12.083 -0.549 1.00 . A A . 25 SER CB 1 1
5 12372 1 1 25 SER H H 13.906 -13.735 1.558 1.00 . A A . 25 SER H 1 1
5 12373 1 1 25 SER HA H 14.021 -11.607 0.817 1.00 . A A . 25 SER HA 1 1
5 12374 1 1 25 SER HB2 H 12.655 -11.165 -1.099 1.00 . A A . 25 SER HB2 1 1
5 12375 1 1 25 SER HB3 H 12.962 -12.918 -1.026 1.00 . A A . 25 SER HB3 1 1
5 12376 1 1 25 SER HG H 10.775 -12.416 -1.507 1.00 . A A . 25 SER HG 1 1
5 12377 1 1 25 SER N N 13.019 -13.252 1.555 1.00 . A A . 25 SER N 1 1
5 12378 1 1 25 SER O O 11.522 -10.018 1.056 1.00 . A A . 25 SER O 1 1
5 12379 1 1 25 SER OG O 11.053 -12.329 -0.593 1.00 . A A . 25 SER OG 1 1
5 12380 1 1 26 LYS C C 11.225 -8.515 3.666 1.00 . A A . 26 LYS C 1 1
5 12381 1 1 26 LYS CA C 11.384 -10.042 3.869 1.00 . A A . 26 LYS CA 1 1
5 12382 1 1 26 LYS CB C 11.698 -10.360 5.344 1.00 . A A . 26 LYS CB 1 1
5 12383 1 1 26 LYS CD C 12.790 -12.748 5.418 1.00 . A A . 26 LYS CD 1 1
5 12384 1 1 26 LYS CE C 14.050 -12.267 6.132 1.00 . A A . 26 LYS CE 1 1
5 12385 1 1 26 LYS CG C 11.590 -11.850 5.740 1.00 . A A . 26 LYS CG 1 1
5 12386 1 1 26 LYS H H 13.181 -11.121 3.426 1.00 . A A . 26 LYS H 1 1
5 12387 1 1 26 LYS HA H 10.415 -10.488 3.637 1.00 . A A . 26 LYS HA 1 1
5 12388 1 1 26 LYS HB2 H 12.716 -10.030 5.548 1.00 . A A . 26 LYS HB2 1 1
5 12389 1 1 26 LYS HB3 H 11.001 -9.797 5.965 1.00 . A A . 26 LYS HB3 1 1
5 12390 1 1 26 LYS HD2 H 12.568 -13.766 5.736 1.00 . A A . 26 LYS HD2 1 1
5 12391 1 1 26 LYS HD3 H 12.965 -12.735 4.342 1.00 . A A . 26 LYS HD3 1 1
5 12392 1 1 26 LYS HE2 H 14.912 -12.458 5.491 1.00 . A A . 26 LYS HE2 1 1
5 12393 1 1 26 LYS HE3 H 13.967 -11.194 6.309 1.00 . A A . 26 LYS HE3 1 1
5 12394 1 1 26 LYS HG2 H 11.428 -11.893 6.817 1.00 . A A . 26 LYS HG2 1 1
5 12395 1 1 26 LYS HG3 H 10.722 -12.265 5.226 1.00 . A A . 26 LYS HG3 1 1
5 12396 1 1 26 LYS HZ1 H 15.093 -12.606 7.864 1.00 . A A . 26 LYS HZ1 1 1
5 12397 1 1 26 LYS HZ2 H 13.461 -12.772 8.025 1.00 . A A . 26 LYS HZ2 1 1
5 12398 1 1 26 LYS HZ3 H 14.339 -13.944 7.267 1.00 . A A . 26 LYS HZ3 1 1
5 12399 1 1 26 LYS N N 12.369 -10.711 2.987 1.00 . A A . 26 LYS N 1 1
5 12400 1 1 26 LYS NZ N 14.253 -12.950 7.423 1.00 . A A . 26 LYS NZ 1 1
5 12401 1 1 26 LYS O O 10.383 -7.888 4.305 1.00 . A A . 26 LYS O 1 1
5 12402 1 1 27 LEU C C 11.639 -6.246 0.955 1.00 . A A . 27 LEU C 1 1
5 12403 1 1 27 LEU CA C 12.099 -6.523 2.405 1.00 . A A . 27 LEU CA 1 1
5 12404 1 1 27 LEU CB C 13.545 -6.027 2.624 1.00 . A A . 27 LEU CB 1 1
5 12405 1 1 27 LEU CD1 C 15.556 -5.736 4.115 1.00 . A A . 27 LEU CD1 1 1
5 12406 1 1 27 LEU CD2 C 13.284 -5.685 5.153 1.00 . A A . 27 LEU CD2 1 1
5 12407 1 1 27 LEU CG C 14.131 -6.295 4.028 1.00 . A A . 27 LEU CG 1 1
5 12408 1 1 27 LEU H H 12.698 -8.544 2.304 1.00 . A A . 27 LEU H 1 1
5 12409 1 1 27 LEU HA H 11.438 -5.974 3.075 1.00 . A A . 27 LEU HA 1 1
5 12410 1 1 27 LEU HB2 H 14.184 -6.521 1.892 1.00 . A A . 27 LEU HB2 1 1
5 12411 1 1 27 LEU HB3 H 13.561 -4.951 2.452 1.00 . A A . 27 LEU HB3 1 1
5 12412 1 1 27 LEU HD11 H 15.982 -5.956 5.093 1.00 . A A . 27 LEU HD11 1 1
5 12413 1 1 27 LEU HD12 H 16.174 -6.199 3.343 1.00 . A A . 27 LEU HD12 1 1
5 12414 1 1 27 LEU HD13 H 15.533 -4.658 3.964 1.00 . A A . 27 LEU HD13 1 1
5 12415 1 1 27 LEU HD21 H 13.723 -5.911 6.124 1.00 . A A . 27 LEU HD21 1 1
5 12416 1 1 27 LEU HD22 H 13.238 -4.603 5.024 1.00 . A A . 27 LEU HD22 1 1
5 12417 1 1 27 LEU HD23 H 12.276 -6.099 5.109 1.00 . A A . 27 LEU HD23 1 1
5 12418 1 1 27 LEU HG H 14.168 -7.373 4.178 1.00 . A A . 27 LEU HG 1 1
5 12419 1 1 27 LEU N N 12.042 -7.939 2.777 1.00 . A A . 27 LEU N 1 1
5 12420 1 1 27 LEU O O 11.500 -5.071 0.619 1.00 . A A . 27 LEU O 1 1
5 12421 1 1 28 THR C C 9.710 -8.086 -1.541 1.00 . A A . 28 THR C 1 1
5 12422 1 1 28 THR CA C 10.916 -7.181 -1.261 1.00 . A A . 28 THR CA 1 1
5 12423 1 1 28 THR CB C 12.038 -7.509 -2.266 1.00 . A A . 28 THR CB 1 1
5 12424 1 1 28 THR CG2 C 13.230 -6.564 -2.140 1.00 . A A . 28 THR CG2 1 1
5 12425 1 1 28 THR H H 11.527 -8.216 0.498 1.00 . A A . 28 THR H 1 1
5 12426 1 1 28 THR HA H 10.607 -6.147 -1.422 1.00 . A A . 28 THR HA 1 1
5 12427 1 1 28 THR HB H 11.630 -7.419 -3.273 1.00 . A A . 28 THR HB 1 1
5 12428 1 1 28 THR HG1 H 13.178 -9.017 -2.724 1.00 . A A . 28 THR HG1 1 1
5 12429 1 1 28 THR HG21 H 13.995 -6.820 -2.872 1.00 . A A . 28 THR HG21 1 1
5 12430 1 1 28 THR HG22 H 12.898 -5.540 -2.310 1.00 . A A . 28 THR HG22 1 1
5 12431 1 1 28 THR HG23 H 13.651 -6.647 -1.139 1.00 . A A . 28 THR HG23 1 1
5 12432 1 1 28 THR N N 11.386 -7.285 0.134 1.00 . A A . 28 THR N 1 1
5 12433 1 1 28 THR O O 9.384 -8.941 -0.720 1.00 . A A . 28 THR O 1 1
5 12434 1 1 28 THR OG1 O 12.498 -8.825 -2.073 1.00 . A A . 28 THR OG1 1 1
5 12435 1 1 29 LEU C C 7.716 -8.544 -4.720 1.00 . A A . 29 LEU C 1 1
5 12436 1 1 29 LEU CA C 8.036 -8.866 -3.255 1.00 . A A . 29 LEU CA 1 1
5 12437 1 1 29 LEU CB C 6.749 -8.985 -2.394 1.00 . A A . 29 LEU CB 1 1
5 12438 1 1 29 LEU CD1 C 4.620 -8.123 -1.416 1.00 . A A . 29 LEU CD1 1 1
5 12439 1 1 29 LEU CD2 C 6.332 -6.448 -2.128 1.00 . A A . 29 LEU CD2 1 1
5 12440 1 1 29 LEU CG C 5.729 -7.825 -2.437 1.00 . A A . 29 LEU CG 1 1
5 12441 1 1 29 LEU H H 9.254 -7.116 -3.249 1.00 . A A . 29 LEU H 1 1
5 12442 1 1 29 LEU HA H 8.502 -9.852 -3.245 1.00 . A A . 29 LEU HA 1 1
5 12443 1 1 29 LEU HB2 H 6.226 -9.886 -2.716 1.00 . A A . 29 LEU HB2 1 1
5 12444 1 1 29 LEU HB3 H 7.063 -9.099 -1.356 1.00 . A A . 29 LEU HB3 1 1
5 12445 1 1 29 LEU HD11 H 3.866 -7.336 -1.455 1.00 . A A . 29 LEU HD11 1 1
5 12446 1 1 29 LEU HD12 H 4.155 -9.081 -1.653 1.00 . A A . 29 LEU HD12 1 1
5 12447 1 1 29 LEU HD13 H 5.049 -8.165 -0.416 1.00 . A A . 29 LEU HD13 1 1
5 12448 1 1 29 LEU HD21 H 5.566 -5.674 -2.177 1.00 . A A . 29 LEU HD21 1 1
5 12449 1 1 29 LEU HD22 H 6.762 -6.461 -1.126 1.00 . A A . 29 LEU HD22 1 1
5 12450 1 1 29 LEU HD23 H 7.112 -6.225 -2.856 1.00 . A A . 29 LEU HD23 1 1
5 12451 1 1 29 LEU HG H 5.297 -7.787 -3.438 1.00 . A A . 29 LEU HG 1 1
5 12452 1 1 29 LEU N N 9.048 -7.937 -2.698 1.00 . A A . 29 LEU N 1 1
5 12453 1 1 29 LEU O O 8.145 -7.522 -5.232 1.00 . A A . 29 LEU O 1 1
5 12454 1 1 30 SER C C 5.249 -8.494 -7.041 1.00 . A A . 30 SER C 1 1
5 12455 1 1 30 SER CA C 6.613 -9.195 -6.828 1.00 . A A . 30 SER CA 1 1
5 12456 1 1 30 SER CB C 6.723 -10.534 -7.576 1.00 . A A . 30 SER CB 1 1
5 12457 1 1 30 SER H H 6.642 -10.235 -4.967 1.00 . A A . 30 SER H 1 1
5 12458 1 1 30 SER HA H 7.365 -8.530 -7.249 1.00 . A A . 30 SER HA 1 1
5 12459 1 1 30 SER HB2 H 6.139 -10.473 -8.495 1.00 . A A . 30 SER HB2 1 1
5 12460 1 1 30 SER HB3 H 7.770 -10.714 -7.822 1.00 . A A . 30 SER HB3 1 1
5 12461 1 1 30 SER HG H 6.335 -12.432 -7.311 1.00 . A A . 30 SER HG 1 1
5 12462 1 1 30 SER N N 6.977 -9.397 -5.421 1.00 . A A . 30 SER N 1 1
5 12463 1 1 30 SER O O 4.432 -8.354 -6.126 1.00 . A A . 30 SER O 1 1
5 12464 1 1 30 SER OG O 6.245 -11.621 -6.805 1.00 . A A . 30 SER OG 1 1
5 12465 1 1 31 ARG C C 2.504 -7.486 -8.228 1.00 . A A . 31 ARG C 1 1
5 12466 1 1 31 ARG CA C 3.931 -6.999 -8.512 1.00 . A A . 31 ARG CA 1 1
5 12467 1 1 31 ARG CB C 3.942 -6.468 -9.953 1.00 . A A . 31 ARG CB 1 1
5 12468 1 1 31 ARG CD C 5.269 -4.863 -11.427 1.00 . A A . 31 ARG CD 1 1
5 12469 1 1 31 ARG CG C 5.307 -6.149 -10.583 1.00 . A A . 31 ARG CG 1 1
5 12470 1 1 31 ARG CZ C 5.810 -2.806 -10.069 1.00 . A A . 31 ARG CZ 1 1
5 12471 1 1 31 ARG H H 5.566 -8.287 -9.046 1.00 . A A . 31 ARG H 1 1
5 12472 1 1 31 ARG HA H 4.132 -6.162 -7.842 1.00 . A A . 31 ARG HA 1 1
5 12473 1 1 31 ARG HB2 H 3.462 -7.220 -10.582 1.00 . A A . 31 ARG HB2 1 1
5 12474 1 1 31 ARG HB3 H 3.353 -5.552 -9.968 1.00 . A A . 31 ARG HB3 1 1
5 12475 1 1 31 ARG HD2 H 6.242 -4.733 -11.900 1.00 . A A . 31 ARG HD2 1 1
5 12476 1 1 31 ARG HD3 H 4.509 -4.981 -12.200 1.00 . A A . 31 ARG HD3 1 1
5 12477 1 1 31 ARG HE H 3.981 -3.430 -10.571 1.00 . A A . 31 ARG HE 1 1
5 12478 1 1 31 ARG HG2 H 6.041 -6.023 -9.787 1.00 . A A . 31 ARG HG2 1 1
5 12479 1 1 31 ARG HG3 H 5.604 -6.980 -11.222 1.00 . A A . 31 ARG HG3 1 1
5 12480 1 1 31 ARG HH11 H 7.530 -3.793 -10.402 1.00 . A A . 31 ARG HH11 1 1
5 12481 1 1 31 ARG HH12 H 7.708 -2.300 -9.528 1.00 . A A . 31 ARG HH12 1 1
5 12482 1 1 31 ARG HH21 H 4.345 -1.535 -9.533 1.00 . A A . 31 ARG HH21 1 1
5 12483 1 1 31 ARG HH22 H 5.956 -1.065 -9.055 1.00 . A A . 31 ARG HH22 1 1
5 12484 1 1 31 ARG N N 5.003 -7.989 -8.262 1.00 . A A . 31 ARG N 1 1
5 12485 1 1 31 ARG NE N 4.962 -3.648 -10.659 1.00 . A A . 31 ARG NE 1 1
5 12486 1 1 31 ARG NH1 N 7.110 -2.972 -9.990 1.00 . A A . 31 ARG NH1 1 1
5 12487 1 1 31 ARG NH2 N 5.338 -1.720 -9.510 1.00 . A A . 31 ARG NH2 1 1
5 12488 1 1 31 ARG O O 1.687 -6.714 -7.722 1.00 . A A . 31 ARG O 1 1
5 12489 1 1 32 LYS C C 0.670 -9.404 -6.687 1.00 . A A . 32 LYS C 1 1
5 12490 1 1 32 LYS CA C 0.869 -9.327 -8.212 1.00 . A A . 32 LYS CA 1 1
5 12491 1 1 32 LYS CB C 0.737 -10.718 -8.869 1.00 . A A . 32 LYS CB 1 1
5 12492 1 1 32 LYS CD C -0.538 -10.122 -11.036 1.00 . A A . 32 LYS CD 1 1
5 12493 1 1 32 LYS CE C -0.201 -8.943 -11.956 1.00 . A A . 32 LYS CE 1 1
5 12494 1 1 32 LYS CG C 0.728 -10.724 -10.403 1.00 . A A . 32 LYS CG 1 1
5 12495 1 1 32 LYS H H 2.866 -9.337 -8.995 1.00 . A A . 32 LYS H 1 1
5 12496 1 1 32 LYS HA H 0.099 -8.678 -8.627 1.00 . A A . 32 LYS HA 1 1
5 12497 1 1 32 LYS HB2 H 1.576 -11.328 -8.535 1.00 . A A . 32 LYS HB2 1 1
5 12498 1 1 32 LYS HB3 H -0.197 -11.165 -8.526 1.00 . A A . 32 LYS HB3 1 1
5 12499 1 1 32 LYS HD2 H -1.043 -10.892 -11.619 1.00 . A A . 32 LYS HD2 1 1
5 12500 1 1 32 LYS HD3 H -1.200 -9.776 -10.243 1.00 . A A . 32 LYS HD3 1 1
5 12501 1 1 32 LYS HE2 H -0.753 -8.067 -11.611 1.00 . A A . 32 LYS HE2 1 1
5 12502 1 1 32 LYS HE3 H 0.868 -8.742 -11.883 1.00 . A A . 32 LYS HE3 1 1
5 12503 1 1 32 LYS HG2 H 1.587 -10.149 -10.751 1.00 . A A . 32 LYS HG2 1 1
5 12504 1 1 32 LYS HG3 H 0.822 -11.756 -10.740 1.00 . A A . 32 LYS HG3 1 1
5 12505 1 1 32 LYS HZ1 H -0.294 -8.368 -13.940 1.00 . A A . 32 LYS HZ1 1 1
5 12506 1 1 32 LYS HZ2 H -0.023 -9.978 -13.724 1.00 . A A . 32 LYS HZ2 1 1
5 12507 1 1 32 LYS HZ3 H -1.528 -9.353 -13.472 1.00 . A A . 32 LYS HZ3 1 1
5 12508 1 1 32 LYS N N 2.187 -8.750 -8.531 1.00 . A A . 32 LYS N 1 1
5 12509 1 1 32 LYS NZ N -0.538 -9.178 -13.386 1.00 . A A . 32 LYS NZ 1 1
5 12510 1 1 32 LYS O O -0.395 -9.049 -6.180 1.00 . A A . 32 LYS O 1 1
5 12511 1 1 33 GLU C C 1.634 -8.637 -3.762 1.00 . A A . 33 GLU C 1 1
5 12512 1 1 33 GLU CA C 1.742 -9.968 -4.515 1.00 . A A . 33 GLU CA 1 1
5 12513 1 1 33 GLU CB C 3.013 -10.741 -4.098 1.00 . A A . 33 GLU CB 1 1
5 12514 1 1 33 GLU CD C 2.944 -12.250 -6.161 1.00 . A A . 33 GLU CD 1 1
5 12515 1 1 33 GLU CG C 3.112 -12.183 -4.639 1.00 . A A . 33 GLU CG 1 1
5 12516 1 1 33 GLU H H 2.606 -9.881 -6.445 1.00 . A A . 33 GLU H 1 1
5 12517 1 1 33 GLU HA H 0.874 -10.576 -4.256 1.00 . A A . 33 GLU HA 1 1
5 12518 1 1 33 GLU HB2 H 3.878 -10.185 -4.460 1.00 . A A . 33 GLU HB2 1 1
5 12519 1 1 33 GLU HB3 H 3.039 -10.786 -3.011 1.00 . A A . 33 GLU HB3 1 1
5 12520 1 1 33 GLU HG2 H 4.089 -12.590 -4.376 1.00 . A A . 33 GLU HG2 1 1
5 12521 1 1 33 GLU HG3 H 2.334 -12.788 -4.174 1.00 . A A . 33 GLU HG3 1 1
5 12522 1 1 33 GLU N N 1.729 -9.752 -5.962 1.00 . A A . 33 GLU N 1 1
5 12523 1 1 33 GLU O O 0.819 -8.537 -2.851 1.00 . A A . 33 GLU O 1 1
5 12524 1 1 33 GLU OE1 O 3.727 -11.561 -6.860 1.00 . A A . 33 GLU OE1 1 1
5 12525 1 1 33 GLU OE2 O 1.916 -12.794 -6.609 1.00 . A A . 33 GLU OE2 1 1
5 12526 1 1 34 LEU C C 0.731 -5.767 -3.812 1.00 . A A . 34 LEU C 1 1
5 12527 1 1 34 LEU CA C 2.190 -6.211 -3.689 1.00 . A A . 34 LEU CA 1 1
5 12528 1 1 34 LEU CB C 3.109 -5.282 -4.510 1.00 . A A . 34 LEU CB 1 1
5 12529 1 1 34 LEU CD1 C 3.146 -3.333 -2.863 1.00 . A A . 34 LEU CD1 1 1
5 12530 1 1 34 LEU CD2 C 3.657 -2.947 -5.290 1.00 . A A . 34 LEU CD2 1 1
5 12531 1 1 34 LEU CG C 2.834 -3.772 -4.300 1.00 . A A . 34 LEU CG 1 1
5 12532 1 1 34 LEU H H 3.104 -7.754 -4.846 1.00 . A A . 34 LEU H 1 1
5 12533 1 1 34 LEU HA H 2.481 -6.163 -2.639 1.00 . A A . 34 LEU HA 1 1
5 12534 1 1 34 LEU HB2 H 4.142 -5.486 -4.226 1.00 . A A . 34 LEU HB2 1 1
5 12535 1 1 34 LEU HB3 H 2.969 -5.511 -5.566 1.00 . A A . 34 LEU HB3 1 1
5 12536 1 1 34 LEU HD11 H 2.926 -2.273 -2.741 1.00 . A A . 34 LEU HD11 1 1
5 12537 1 1 34 LEU HD12 H 2.535 -3.910 -2.169 1.00 . A A . 34 LEU HD12 1 1
5 12538 1 1 34 LEU HD13 H 4.200 -3.510 -2.652 1.00 . A A . 34 LEU HD13 1 1
5 12539 1 1 34 LEU HD21 H 3.438 -1.887 -5.157 1.00 . A A . 34 LEU HD21 1 1
5 12540 1 1 34 LEU HD22 H 4.717 -3.122 -5.115 1.00 . A A . 34 LEU HD22 1 1
5 12541 1 1 34 LEU HD23 H 3.402 -3.244 -6.308 1.00 . A A . 34 LEU HD23 1 1
5 12542 1 1 34 LEU HG H 1.777 -3.588 -4.490 1.00 . A A . 34 LEU HG 1 1
5 12543 1 1 34 LEU N N 2.374 -7.592 -4.169 1.00 . A A . 34 LEU N 1 1
5 12544 1 1 34 LEU O O 0.108 -5.336 -2.838 1.00 . A A . 34 LEU O 1 1
5 12545 1 1 35 LYS C C -2.196 -6.248 -4.396 1.00 . A A . 35 LYS C 1 1
5 12546 1 1 35 LYS CA C -1.205 -5.500 -5.309 1.00 . A A . 35 LYS CA 1 1
5 12547 1 1 35 LYS CB C -1.437 -5.770 -6.812 1.00 . A A . 35 LYS CB 1 1
5 12548 1 1 35 LYS CD C -3.753 -6.377 -7.801 1.00 . A A . 35 LYS CD 1 1
5 12549 1 1 35 LYS CE C -4.141 -7.318 -6.654 1.00 . A A . 35 LYS CE 1 1
5 12550 1 1 35 LYS CG C -2.789 -5.271 -7.340 1.00 . A A . 35 LYS CG 1 1
5 12551 1 1 35 LYS H H 0.733 -6.238 -5.779 1.00 . A A . 35 LYS H 1 1
5 12552 1 1 35 LYS HA H -1.325 -4.432 -5.127 1.00 . A A . 35 LYS HA 1 1
5 12553 1 1 35 LYS HB2 H -0.647 -5.273 -7.375 1.00 . A A . 35 LYS HB2 1 1
5 12554 1 1 35 LYS HB3 H -1.380 -6.846 -6.979 1.00 . A A . 35 LYS HB3 1 1
5 12555 1 1 35 LYS HD2 H -4.656 -5.915 -8.197 1.00 . A A . 35 LYS HD2 1 1
5 12556 1 1 35 LYS HD3 H -3.269 -6.960 -8.585 1.00 . A A . 35 LYS HD3 1 1
5 12557 1 1 35 LYS HE2 H -3.242 -7.813 -6.286 1.00 . A A . 35 LYS HE2 1 1
5 12558 1 1 35 LYS HE3 H -4.580 -6.728 -5.850 1.00 . A A . 35 LYS HE3 1 1
5 12559 1 1 35 LYS HG2 H -3.277 -4.708 -6.543 1.00 . A A . 35 LYS HG2 1 1
5 12560 1 1 35 LYS HG3 H -2.602 -4.610 -8.187 1.00 . A A . 35 LYS HG3 1 1
5 12561 1 1 35 LYS HZ1 H -5.341 -8.947 -6.289 1.00 . A A . 35 LYS HZ1 1 1
5 12562 1 1 35 LYS HZ2 H -5.956 -7.903 -7.408 1.00 . A A . 35 LYS HZ2 1 1
5 12563 1 1 35 LYS HZ3 H -4.713 -8.910 -7.812 1.00 . A A . 35 LYS HZ3 1 1
5 12564 1 1 35 LYS N N 0.177 -5.876 -5.018 1.00 . A A . 35 LYS N 1 1
5 12565 1 1 35 LYS NZ N -5.114 -8.351 -7.073 1.00 . A A . 35 LYS NZ 1 1
5 12566 1 1 35 LYS O O -3.204 -5.682 -3.967 1.00 . A A . 35 LYS O 1 1
5 12567 1 1 36 GLU C C -2.590 -8.263 -1.821 1.00 . A A . 36 GLU C 1 1
5 12568 1 1 36 GLU CA C -2.760 -8.418 -3.339 1.00 . A A . 36 GLU CA 1 1
5 12569 1 1 36 GLU CB C -2.501 -9.855 -3.823 1.00 . A A . 36 GLU CB 1 1
5 12570 1 1 36 GLU CD C -4.936 -10.685 -4.032 1.00 . A A . 36 GLU CD 1 1
5 12571 1 1 36 GLU CG C -3.562 -10.861 -3.372 1.00 . A A . 36 GLU CG 1 1
5 12572 1 1 36 GLU H H -1.023 -7.888 -4.422 1.00 . A A . 36 GLU H 1 1
5 12573 1 1 36 GLU HA H -3.795 -8.168 -3.575 1.00 . A A . 36 GLU HA 1 1
5 12574 1 1 36 GLU HB2 H -2.472 -9.850 -4.912 1.00 . A A . 36 GLU HB2 1 1
5 12575 1 1 36 GLU HB3 H -1.534 -10.177 -3.436 1.00 . A A . 36 GLU HB3 1 1
5 12576 1 1 36 GLU HG2 H -3.199 -11.863 -3.601 1.00 . A A . 36 GLU HG2 1 1
5 12577 1 1 36 GLU HG3 H -3.688 -10.765 -2.292 1.00 . A A . 36 GLU HG3 1 1
5 12578 1 1 36 GLU N N -1.904 -7.517 -4.100 1.00 . A A . 36 GLU N 1 1
5 12579 1 1 36 GLU O O -3.585 -8.356 -1.117 1.00 . A A . 36 GLU O 1 1
5 12580 1 1 36 GLU OE1 O -5.160 -9.712 -4.784 1.00 . A A . 36 GLU OE1 1 1
5 12581 1 1 36 GLU OE2 O -5.813 -11.529 -3.748 1.00 . A A . 36 GLU OE2 1 1
5 12582 1 1 37 LEU C C -2.145 -6.271 0.328 1.00 . A A . 37 LEU C 1 1
5 12583 1 1 37 LEU CA C -1.215 -7.450 0.071 1.00 . A A . 37 LEU CA 1 1
5 12584 1 1 37 LEU CB C 0.271 -7.065 0.279 1.00 . A A . 37 LEU CB 1 1
5 12585 1 1 37 LEU CD1 C 0.120 -6.252 2.764 1.00 . A A . 37 LEU CD1 1 1
5 12586 1 1 37 LEU CD2 C 2.091 -5.711 1.318 1.00 . A A . 37 LEU CD2 1 1
5 12587 1 1 37 LEU CG C 0.577 -5.969 1.332 1.00 . A A . 37 LEU CG 1 1
5 12588 1 1 37 LEU H H -0.578 -8.007 -1.885 1.00 . A A . 37 LEU H 1 1
5 12589 1 1 37 LEU HA H -1.468 -8.253 0.763 1.00 . A A . 37 LEU HA 1 1
5 12590 1 1 37 LEU HB2 H 0.804 -7.967 0.580 1.00 . A A . 37 LEU HB2 1 1
5 12591 1 1 37 LEU HB3 H 0.657 -6.717 -0.679 1.00 . A A . 37 LEU HB3 1 1
5 12592 1 1 37 LEU HD11 H 0.367 -5.423 3.428 1.00 . A A . 37 LEU HD11 1 1
5 12593 1 1 37 LEU HD12 H -0.959 -6.403 2.773 1.00 . A A . 37 LEU HD12 1 1
5 12594 1 1 37 LEU HD13 H 0.615 -7.153 3.127 1.00 . A A . 37 LEU HD13 1 1
5 12595 1 1 37 LEU HD21 H 2.332 -4.899 2.004 1.00 . A A . 37 LEU HD21 1 1
5 12596 1 1 37 LEU HD22 H 2.616 -6.614 1.629 1.00 . A A . 37 LEU HD22 1 1
5 12597 1 1 37 LEU HD23 H 2.403 -5.438 0.309 1.00 . A A . 37 LEU HD23 1 1
5 12598 1 1 37 LEU HG H 0.067 -5.062 1.010 1.00 . A A . 37 LEU HG 1 1
5 12599 1 1 37 LEU N N -1.401 -7.929 -1.303 1.00 . A A . 37 LEU N 1 1
5 12600 1 1 37 LEU O O -2.955 -6.311 1.261 1.00 . A A . 37 LEU O 1 1
5 12601 1 1 38 ILE C C -4.278 -4.264 -0.361 1.00 . A A . 38 ILE C 1 1
5 12602 1 1 38 ILE CA C -2.774 -3.998 -0.361 1.00 . A A . 38 ILE CA 1 1
5 12603 1 1 38 ILE CB C -2.308 -2.941 -1.394 1.00 . A A . 38 ILE CB 1 1
5 12604 1 1 38 ILE CD1 C -0.234 -1.476 -1.987 1.00 . A A . 38 ILE CD1 1 1
5 12605 1 1 38 ILE CG1 C -0.855 -2.521 -1.054 1.00 . A A . 38 ILE CG1 1 1
5 12606 1 1 38 ILE CG2 C -3.246 -1.718 -1.403 1.00 . A A . 38 ILE CG2 1 1
5 12607 1 1 38 ILE H H -1.432 -5.338 -1.332 1.00 . A A . 38 ILE H 1 1
5 12608 1 1 38 ILE HA H -2.523 -3.606 0.624 1.00 . A A . 38 ILE HA 1 1
5 12609 1 1 38 ILE HB H -2.321 -3.391 -2.386 1.00 . A A . 38 ILE HB 1 1
5 12610 1 1 38 ILE HD11 H 0.785 -1.235 -1.680 1.00 . A A . 38 ILE HD11 1 1
5 12611 1 1 38 ILE HD12 H -0.216 -1.868 -3.005 1.00 . A A . 38 ILE HD12 1 1
5 12612 1 1 38 ILE HD13 H -0.836 -0.567 -1.959 1.00 . A A . 38 ILE HD13 1 1
5 12613 1 1 38 ILE HG12 H -0.850 -2.114 -0.043 1.00 . A A . 38 ILE HG12 1 1
5 12614 1 1 38 ILE HG13 H -0.231 -3.414 -1.090 1.00 . A A . 38 ILE HG13 1 1
5 12615 1 1 38 ILE HG21 H -2.904 -0.995 -2.144 1.00 . A A . 38 ILE HG21 1 1
5 12616 1 1 38 ILE HG22 H -4.259 -2.040 -1.656 1.00 . A A . 38 ILE HG22 1 1
5 12617 1 1 38 ILE HG23 H -3.249 -1.254 -0.418 1.00 . A A . 38 ILE HG23 1 1
5 12618 1 1 38 ILE N N -2.040 -5.250 -0.530 1.00 . A A . 38 ILE N 1 1
5 12619 1 1 38 ILE O O -4.946 -3.840 0.573 1.00 . A A . 38 ILE O 1 1
5 12620 1 1 39 LYS C C -6.821 -6.455 -0.661 1.00 . A A . 39 LYS C 1 1
5 12621 1 1 39 LYS CA C -6.284 -5.204 -1.367 1.00 . A A . 39 LYS CA 1 1
5 12622 1 1 39 LYS CB C -6.774 -5.062 -2.810 1.00 . A A . 39 LYS CB 1 1
5 12623 1 1 39 LYS CD C -7.885 -2.717 -2.342 1.00 . A A . 39 LYS CD 1 1
5 12624 1 1 39 LYS CE C -9.278 -3.276 -1.992 1.00 . A A . 39 LYS CE 1 1
5 12625 1 1 39 LYS CG C -7.008 -3.607 -3.244 1.00 . A A . 39 LYS CG 1 1
5 12626 1 1 39 LYS H H -4.275 -5.404 -2.057 1.00 . A A . 39 LYS H 1 1
5 12627 1 1 39 LYS HA H -6.708 -4.365 -0.816 1.00 . A A . 39 LYS HA 1 1
5 12628 1 1 39 LYS HB2 H -6.026 -5.501 -3.470 1.00 . A A . 39 LYS HB2 1 1
5 12629 1 1 39 LYS HB3 H -7.713 -5.606 -2.909 1.00 . A A . 39 LYS HB3 1 1
5 12630 1 1 39 LYS HD2 H -7.347 -2.556 -1.407 1.00 . A A . 39 LYS HD2 1 1
5 12631 1 1 39 LYS HD3 H -8.027 -1.763 -2.849 1.00 . A A . 39 LYS HD3 1 1
5 12632 1 1 39 LYS HE2 H -9.995 -2.454 -2.000 1.00 . A A . 39 LYS HE2 1 1
5 12633 1 1 39 LYS HE3 H -9.561 -4.006 -2.749 1.00 . A A . 39 LYS HE3 1 1
5 12634 1 1 39 LYS HG2 H -6.033 -3.128 -3.321 1.00 . A A . 39 LYS HG2 1 1
5 12635 1 1 39 LYS HG3 H -7.479 -3.634 -4.228 1.00 . A A . 39 LYS HG3 1 1
5 12636 1 1 39 LYS HZ1 H -10.256 -4.281 -0.477 1.00 . A A . 39 LYS HZ1 1 1
5 12637 1 1 39 LYS HZ2 H -8.672 -4.704 -0.641 1.00 . A A . 39 LYS HZ2 1 1
5 12638 1 1 39 LYS HZ3 H -9.076 -3.264 0.055 1.00 . A A . 39 LYS HZ3 1 1
5 12639 1 1 39 LYS N N -4.844 -4.991 -1.333 1.00 . A A . 39 LYS N 1 1
5 12640 1 1 39 LYS NZ N -9.325 -3.934 -0.658 1.00 . A A . 39 LYS NZ 1 1
5 12641 1 1 39 LYS O O -8.035 -6.471 -0.437 1.00 . A A . 39 LYS O 1 1
5 12642 1 1 40 LYS C C -6.693 -7.549 2.118 1.00 . A A . 40 LYS C 1 1
5 12643 1 1 40 LYS CA C -6.422 -8.338 0.846 1.00 . A A . 40 LYS CA 1 1
5 12644 1 1 40 LYS CB C -5.368 -9.407 1.210 1.00 . A A . 40 LYS CB 1 1
5 12645 1 1 40 LYS CD C -6.490 -11.056 -0.446 1.00 . A A . 40 LYS CD 1 1
5 12646 1 1 40 LYS CE C -6.335 -12.513 -0.895 1.00 . A A . 40 LYS CE 1 1
5 12647 1 1 40 LYS CG C -5.256 -10.672 0.364 1.00 . A A . 40 LYS CG 1 1
5 12648 1 1 40 LYS H H -5.089 -7.540 -0.634 1.00 . A A . 40 LYS H 1 1
5 12649 1 1 40 LYS HA H -7.334 -8.841 0.524 1.00 . A A . 40 LYS HA 1 1
5 12650 1 1 40 LYS HB2 H -4.396 -8.917 1.176 1.00 . A A . 40 LYS HB2 1 1
5 12651 1 1 40 LYS HB3 H -5.581 -9.726 2.231 1.00 . A A . 40 LYS HB3 1 1
5 12652 1 1 40 LYS HD2 H -7.383 -10.954 0.169 1.00 . A A . 40 LYS HD2 1 1
5 12653 1 1 40 LYS HD3 H -6.574 -10.410 -1.319 1.00 . A A . 40 LYS HD3 1 1
5 12654 1 1 40 LYS HE2 H -5.310 -12.671 -1.230 1.00 . A A . 40 LYS HE2 1 1
5 12655 1 1 40 LYS HE3 H -6.539 -13.167 -0.047 1.00 . A A . 40 LYS HE3 1 1
5 12656 1 1 40 LYS HG2 H -4.430 -10.532 -0.333 1.00 . A A . 40 LYS HG2 1 1
5 12657 1 1 40 LYS HG3 H -5.028 -11.501 1.035 1.00 . A A . 40 LYS HG3 1 1
5 12658 1 1 40 LYS HZ1 H -7.125 -13.819 -2.265 1.00 . A A . 40 LYS HZ1 1 1
5 12659 1 1 40 LYS HZ2 H -8.211 -12.717 -1.692 1.00 . A A . 40 LYS HZ2 1 1
5 12660 1 1 40 LYS HZ3 H -7.069 -12.257 -2.790 1.00 . A A . 40 LYS HZ3 1 1
5 12661 1 1 40 LYS N N -6.006 -7.426 -0.226 1.00 . A A . 40 LYS N 1 1
5 12662 1 1 40 LYS NZ N -7.257 -12.854 -1.997 1.00 . A A . 40 LYS NZ 1 1
5 12663 1 1 40 LYS O O -7.779 -7.658 2.677 1.00 . A A . 40 LYS O 1 1
5 12664 1 1 41 GLU C C -6.460 -4.996 4.020 1.00 . A A . 41 GLU C 1 1
5 12665 1 1 41 GLU CA C -5.694 -6.323 3.952 1.00 . A A . 41 GLU CA 1 1
5 12666 1 1 41 GLU CB C -4.261 -6.362 4.530 1.00 . A A . 41 GLU CB 1 1
5 12667 1 1 41 GLU CD C -3.907 -4.276 5.838 1.00 . A A . 41 GLU CD 1 1
5 12668 1 1 41 GLU CG C -3.481 -5.049 4.595 1.00 . A A . 41 GLU CG 1 1
5 12669 1 1 41 GLU H H -4.875 -6.632 2.004 1.00 . A A . 41 GLU H 1 1
5 12670 1 1 41 GLU HA H -6.274 -7.028 4.548 1.00 . A A . 41 GLU HA 1 1
5 12671 1 1 41 GLU HB2 H -4.331 -6.748 5.546 1.00 . A A . 41 GLU HB2 1 1
5 12672 1 1 41 GLU HB3 H -3.683 -7.053 3.917 1.00 . A A . 41 GLU HB3 1 1
5 12673 1 1 41 GLU HG2 H -2.412 -5.260 4.645 1.00 . A A . 41 GLU HG2 1 1
5 12674 1 1 41 GLU HG3 H -3.689 -4.455 3.706 1.00 . A A . 41 GLU HG3 1 1
5 12675 1 1 41 GLU N N -5.676 -6.832 2.590 1.00 . A A . 41 GLU N 1 1
5 12676 1 1 41 GLU O O -7.368 -4.862 4.843 1.00 . A A . 41 GLU O 1 1
5 12677 1 1 41 GLU OE1 O -3.350 -4.559 6.918 1.00 . A A . 41 GLU OE1 1 1
5 12678 1 1 41 GLU OE2 O -4.800 -3.410 5.742 1.00 . A A . 41 GLU OE2 1 1
5 12679 1 1 42 LEU C C -8.132 -2.642 2.601 1.00 . A A . 42 LEU C 1 1
5 12680 1 1 42 LEU CA C -6.721 -2.696 3.199 1.00 . A A . 42 LEU CA 1 1
5 12681 1 1 42 LEU CB C -5.712 -1.659 2.658 1.00 . A A . 42 LEU CB 1 1
5 12682 1 1 42 LEU CD1 C -4.619 0.580 3.020 1.00 . A A . 42 LEU CD1 1 1
5 12683 1 1 42 LEU CD2 C -7.106 0.402 3.293 1.00 . A A . 42 LEU CD2 1 1
5 12684 1 1 42 LEU CG C -5.769 -0.339 3.450 1.00 . A A . 42 LEU CG 1 1
5 12685 1 1 42 LEU H H -5.610 -4.285 2.309 1.00 . A A . 42 LEU H 1 1
5 12686 1 1 42 LEU HA H -6.831 -2.476 4.261 1.00 . A A . 42 LEU HA 1 1
5 12687 1 1 42 LEU HB2 H -4.705 -2.073 2.734 1.00 . A A . 42 LEU HB2 1 1
5 12688 1 1 42 LEU HB3 H -5.941 -1.456 1.613 1.00 . A A . 42 LEU HB3 1 1
5 12689 1 1 42 LEU HD11 H -4.636 1.498 3.607 1.00 . A A . 42 LEU HD11 1 1
5 12690 1 1 42 LEU HD12 H -3.669 0.068 3.178 1.00 . A A . 42 LEU HD12 1 1
5 12691 1 1 42 LEU HD13 H -4.727 0.826 1.963 1.00 . A A . 42 LEU HD13 1 1
5 12692 1 1 42 LEU HD21 H -7.107 1.316 3.887 1.00 . A A . 42 LEU HD21 1 1
5 12693 1 1 42 LEU HD22 H -7.257 0.656 2.244 1.00 . A A . 42 LEU HD22 1 1
5 12694 1 1 42 LEU HD23 H -7.917 -0.244 3.632 1.00 . A A . 42 LEU HD23 1 1
5 12695 1 1 42 LEU HG H -5.643 -0.578 4.506 1.00 . A A . 42 LEU HG 1 1
5 12696 1 1 42 LEU N N -6.193 -4.056 3.100 1.00 . A A . 42 LEU N 1 1
5 12697 1 1 42 LEU O O -8.360 -2.263 1.448 1.00 . A A . 42 LEU O 1 1
5 12698 1 1 43 CYS C C -11.601 -3.116 3.659 1.00 . A A . 43 CYS C 1 1
5 12699 1 1 43 CYS CA C -10.383 -3.639 2.872 1.00 . A A . 43 CYS CA 1 1
5 12700 1 1 43 CYS CB C -10.289 -5.173 2.821 1.00 . A A . 43 CYS CB 1 1
5 12701 1 1 43 CYS H H -8.918 -3.236 4.362 1.00 . A A . 43 CYS H 1 1
5 12702 1 1 43 CYS HA H -10.497 -3.276 1.850 1.00 . A A . 43 CYS HA 1 1
5 12703 1 1 43 CYS HB2 H -9.239 -5.468 2.837 1.00 . A A . 43 CYS HB2 1 1
5 12704 1 1 43 CYS HB3 H -10.800 -5.592 3.687 1.00 . A A . 43 CYS HB3 1 1
5 12705 1 1 43 CYS HG H -10.831 -7.097 1.542 1.00 . A A . 43 CYS HG 1 1
5 12706 1 1 43 CYS N N -9.086 -3.163 3.368 1.00 . A A . 43 CYS N 1 1
5 12707 1 1 43 CYS O O -12.674 -3.704 3.613 1.00 . A A . 43 CYS O 1 1
5 12708 1 1 43 CYS SG S -11.063 -5.802 1.303 1.00 . A A . 43 CYS SG 1 1
5 12709 1 1 44 LEU C C -13.760 -0.925 4.545 1.00 . A A . 44 LEU C 1 1
5 12710 1 1 44 LEU CA C -12.429 -1.330 5.211 1.00 . A A . 44 LEU CA 1 1
5 12711 1 1 44 LEU CB C -11.770 -0.098 5.859 1.00 . A A . 44 LEU CB 1 1
5 12712 1 1 44 LEU CD1 C -11.144 1.096 3.623 1.00 . A A . 44 LEU CD1 1 1
5 12713 1 1 44 LEU CD2 C -10.277 1.941 5.823 1.00 . A A . 44 LEU CD2 1 1
5 12714 1 1 44 LEU CG C -10.724 0.702 5.042 1.00 . A A . 44 LEU CG 1 1
5 12715 1 1 44 LEU H H -10.531 -1.536 4.290 1.00 . A A . 44 LEU H 1 1
5 12716 1 1 44 LEU HA H -12.676 -2.040 6.002 1.00 . A A . 44 LEU HA 1 1
5 12717 1 1 44 LEU HB2 H -12.570 0.596 6.118 1.00 . A A . 44 LEU HB2 1 1
5 12718 1 1 44 LEU HB3 H -11.275 -0.438 6.768 1.00 . A A . 44 LEU HB3 1 1
5 12719 1 1 44 LEU HD11 H -10.340 1.618 3.104 1.00 . A A . 44 LEU HD11 1 1
5 12720 1 1 44 LEU HD12 H -11.399 0.197 3.062 1.00 . A A . 44 LEU HD12 1 1
5 12721 1 1 44 LEU HD13 H -12.015 1.751 3.675 1.00 . A A . 44 LEU HD13 1 1
5 12722 1 1 44 LEU HD21 H -9.490 2.465 5.283 1.00 . A A . 44 LEU HD21 1 1
5 12723 1 1 44 LEU HD22 H -11.128 2.610 5.956 1.00 . A A . 44 LEU HD22 1 1
5 12724 1 1 44 LEU HD23 H -9.900 1.636 6.799 1.00 . A A . 44 LEU HD23 1 1
5 12725 1 1 44 LEU HG H -9.856 0.051 4.937 1.00 . A A . 44 LEU HG 1 1
5 12726 1 1 44 LEU N N -11.431 -1.988 4.355 1.00 . A A . 44 LEU N 1 1
5 12727 1 1 44 LEU O O -14.761 -0.764 5.235 1.00 . A A . 44 LEU O 1 1
5 12728 1 1 45 GLY C C -15.325 1.235 2.619 1.00 . A A . 45 GLY C 1 1
5 12729 1 1 45 GLY CA C -14.964 -0.248 2.461 1.00 . A A . 45 GLY CA 1 1
5 12730 1 1 45 GLY H H -12.922 -0.788 2.717 1.00 . A A . 45 GLY H 1 1
5 12731 1 1 45 GLY HA2 H -14.190 0.125 1.792 1.00 . A A . 45 GLY HA2 1 1
5 12732 1 1 45 GLY N N -13.784 -0.676 3.231 1.00 . A A . 45 GLY N 1 1
5 12733 1 1 45 GLY O O -15.840 1.832 1.685 1.00 . A A . 45 GLY O 1 1
5 12734 1 1 46 GLU C C -14.818 4.384 3.458 1.00 . A A . 46 GLU C 1 1
5 12735 1 1 46 GLU CA C -15.448 3.174 4.199 1.00 . A A . 46 GLU CA 1 1
5 12736 1 1 46 GLU CB C -15.238 3.245 5.727 1.00 . A A . 46 GLU CB 1 1
5 12737 1 1 46 GLU CD C -13.543 3.185 7.630 1.00 . A A . 46 GLU CD 1 1
5 12738 1 1 46 GLU CG C -13.768 3.407 6.134 1.00 . A A . 46 GLU CG 1 1
5 12739 1 1 46 GLU H H -14.429 1.326 4.411 1.00 . A A . 46 GLU H 1 1
5 12740 1 1 46 GLU HA H -16.520 3.230 4.010 1.00 . A A . 46 GLU HA 1 1
5 12741 1 1 46 GLU HB2 H -15.800 4.096 6.113 1.00 . A A . 46 GLU HB2 1 1
5 12742 1 1 46 GLU HB3 H -15.622 2.328 6.172 1.00 . A A . 46 GLU HB3 1 1
5 12743 1 1 46 GLU HG2 H -13.170 2.686 5.580 1.00 . A A . 46 GLU HG2 1 1
5 12744 1 1 46 GLU HG3 H -13.444 4.416 5.878 1.00 . A A . 46 GLU HG3 1 1
5 12745 1 1 46 GLU N N -15.018 1.835 3.767 1.00 . A A . 46 GLU N 1 1
5 12746 1 1 46 GLU O O -14.832 5.488 3.992 1.00 . A A . 46 GLU O 1 1
5 12747 1 1 46 GLU OE1 O -13.672 4.141 8.425 1.00 . A A . 46 GLU OE1 1 1
5 12748 1 1 46 GLU OE2 O -13.131 2.064 8.011 1.00 . A A . 46 GLU OE2 1 1
5 12749 1 1 47 MET C C -13.706 5.425 0.096 1.00 . A A . 47 MET C 1 1
5 12750 1 1 47 MET CA C -13.421 5.255 1.600 1.00 . A A . 47 MET CA 1 1
5 12751 1 1 47 MET CB C -11.934 4.995 1.917 1.00 . A A . 47 MET CB 1 1
5 12752 1 1 47 MET CE C -9.188 4.033 2.944 1.00 . A A . 47 MET CE 1 1
5 12753 1 1 47 MET CG C -11.359 3.752 1.212 1.00 . A A . 47 MET CG 1 1
5 12754 1 1 47 MET H H -14.378 3.348 1.766 1.00 . A A . 47 MET H 1 1
5 12755 1 1 47 MET HA H -13.684 6.204 2.067 1.00 . A A . 47 MET HA 1 1
5 12756 1 1 47 MET HB2 H -11.357 5.865 1.603 1.00 . A A . 47 MET HB2 1 1
5 12757 1 1 47 MET HB3 H -11.831 4.858 2.994 1.00 . A A . 47 MET HB3 1 1
5 12758 1 1 47 MET HE1 H -8.111 4.013 3.113 1.00 . A A . 47 MET HE1 1 1
5 12759 1 1 47 MET HE2 H -9.571 5.024 3.182 1.00 . A A . 47 MET HE2 1 1
5 12760 1 1 47 MET HE3 H -9.668 3.293 3.585 1.00 . A A . 47 MET HE3 1 1
5 12761 1 1 47 MET HG2 H -11.750 2.865 1.712 1.00 . A A . 47 MET HG2 1 1
5 12762 1 1 47 MET HG3 H -11.704 3.753 0.180 1.00 . A A . 47 MET HG3 1 1
5 12763 1 1 47 MET N N -14.245 4.221 2.255 1.00 . A A . 47 MET N 1 1
5 12764 1 1 47 MET O O -14.781 5.089 -0.389 1.00 . A A . 47 MET O 1 1
5 12765 1 1 47 MET SD S -9.548 3.649 1.207 1.00 . A A . 47 MET SD 1 1
5 12766 1 1 48 LYS C C -13.166 5.037 -2.922 1.00 . A A . 48 LYS C 1 1
5 12767 1 1 48 LYS CA C -12.791 6.269 -2.062 1.00 . A A . 48 LYS CA 1 1
5 12768 1 1 48 LYS CB C -11.397 6.821 -2.376 1.00 . A A . 48 LYS CB 1 1
5 12769 1 1 48 LYS CD C -11.026 9.150 -3.376 1.00 . A A . 48 LYS CD 1 1
5 12770 1 1 48 LYS CE C -11.946 9.934 -2.416 1.00 . A A . 48 LYS CE 1 1
5 12771 1 1 48 LYS CG C -11.386 7.680 -3.636 1.00 . A A . 48 LYS CG 1 1
5 12772 1 1 48 LYS H H -11.891 6.249 -0.168 1.00 . A A . 48 LYS H 1 1
5 12773 1 1 48 LYS HA H -13.536 7.042 -2.249 1.00 . A A . 48 LYS HA 1 1
5 12774 1 1 48 LYS HB2 H -11.063 7.428 -1.535 1.00 . A A . 48 LYS HB2 1 1
5 12775 1 1 48 LYS HB3 H -10.713 5.984 -2.517 1.00 . A A . 48 LYS HB3 1 1
5 12776 1 1 48 LYS HD2 H -10.019 9.174 -2.959 1.00 . A A . 48 LYS HD2 1 1
5 12777 1 1 48 LYS HD3 H -11.034 9.666 -4.335 1.00 . A A . 48 LYS HD3 1 1
5 12778 1 1 48 LYS HE2 H -12.985 9.758 -2.698 1.00 . A A . 48 LYS HE2 1 1
5 12779 1 1 48 LYS HE3 H -11.786 9.574 -1.400 1.00 . A A . 48 LYS HE3 1 1
5 12780 1 1 48 LYS HG2 H -10.655 7.265 -4.329 1.00 . A A . 48 LYS HG2 1 1
5 12781 1 1 48 LYS HG3 H -12.378 7.644 -4.087 1.00 . A A . 48 LYS HG3 1 1
5 12782 1 1 48 LYS HZ1 H -12.289 11.884 -1.824 1.00 . A A . 48 LYS HZ1 1 1
5 12783 1 1 48 LYS HZ2 H -10.712 11.574 -2.193 1.00 . A A . 48 LYS HZ2 1 1
5 12784 1 1 48 LYS HZ3 H -11.824 11.745 -3.399 1.00 . A A . 48 LYS HZ3 1 1
5 12785 1 1 48 LYS N N -12.743 5.989 -0.644 1.00 . A A . 48 LYS N 1 1
5 12786 1 1 48 LYS NZ N -11.671 11.402 -2.461 1.00 . A A . 48 LYS NZ 1 1
5 12787 1 1 48 LYS O O -12.634 3.942 -2.728 1.00 . A A . 48 LYS O 1 1
5 12788 1 1 49 GLU C C -13.756 4.047 -5.997 1.00 . A A . 49 GLU C 1 1
5 12789 1 1 49 GLU CA C -14.663 4.294 -4.781 1.00 . A A . 49 GLU CA 1 1
5 12790 1 1 49 GLU CB C -16.084 4.736 -5.226 1.00 . A A . 49 GLU CB 1 1
5 12791 1 1 49 GLU CD C -15.463 7.236 -5.464 1.00 . A A . 49 GLU CD 1 1
5 12792 1 1 49 GLU CG C -16.507 6.209 -5.013 1.00 . A A . 49 GLU CG 1 1
5 12793 1 1 49 GLU H H -14.406 6.216 -3.950 1.00 . A A . 49 GLU H 1 1
5 12794 1 1 49 GLU HA H -14.760 3.352 -4.243 1.00 . A A . 49 GLU HA 1 1
5 12795 1 1 49 GLU HB2 H -16.164 4.532 -6.293 1.00 . A A . 49 GLU HB2 1 1
5 12796 1 1 49 GLU HB3 H -16.797 4.117 -4.682 1.00 . A A . 49 GLU HB3 1 1
5 12797 1 1 49 GLU HG2 H -17.425 6.387 -5.573 1.00 . A A . 49 GLU HG2 1 1
5 12798 1 1 49 GLU HG3 H -16.699 6.362 -3.950 1.00 . A A . 49 GLU HG3 1 1
5 12799 1 1 49 GLU N N -14.076 5.265 -3.858 1.00 . A A . 49 GLU N 1 1
5 12800 1 1 49 GLU O O -13.275 2.935 -6.187 1.00 . A A . 49 GLU O 1 1
5 12801 1 1 49 GLU OE1 O -15.167 7.287 -6.677 1.00 . A A . 49 GLU OE1 1 1
5 12802 1 1 49 GLU OE2 O -14.839 7.842 -4.563 1.00 . A A . 49 GLU OE2 1 1
5 12803 1 1 50 SER C C -11.272 5.620 -7.747 1.00 . A A . 50 SER C 1 1
5 12804 1 1 50 SER CA C -12.664 5.007 -8.004 1.00 . A A . 50 SER CA 1 1
5 12805 1 1 50 SER CB C -13.403 5.688 -9.165 1.00 . A A . 50 SER CB 1 1
5 12806 1 1 50 SER H H -13.950 5.957 -6.611 1.00 . A A . 50 SER H 1 1
5 12807 1 1 50 SER HA H -12.520 3.959 -8.262 1.00 . A A . 50 SER HA 1 1
5 12808 1 1 50 SER HB2 H -14.425 5.312 -9.202 1.00 . A A . 50 SER HB2 1 1
5 12809 1 1 50 SER HB3 H -13.417 6.764 -8.993 1.00 . A A . 50 SER HB3 1 1
5 12810 1 1 50 SER HG H -13.263 5.871 -11.111 1.00 . A A . 50 SER HG 1 1
5 12811 1 1 50 SER N N -13.516 5.069 -6.817 1.00 . A A . 50 SER N 1 1
5 12812 1 1 50 SER O O -10.866 5.837 -6.607 1.00 . A A . 50 SER O 1 1
5 12813 1 1 50 SER OG O -12.772 5.429 -10.414 1.00 . A A . 50 SER OG 1 1
5 12814 1 1 51 SER C C -8.145 5.092 -8.251 1.00 . A A . 51 SER C 1 1
5 12815 1 1 51 SER CA C -9.047 6.235 -8.749 1.00 . A A . 51 SER CA 1 1
5 12816 1 1 51 SER CB C -8.851 7.490 -7.875 1.00 . A A . 51 SER CB 1 1
5 12817 1 1 51 SER H H -10.867 5.696 -9.717 1.00 . A A . 51 SER H 1 1
5 12818 1 1 51 SER HA H -8.745 6.483 -9.767 1.00 . A A . 51 SER HA 1 1
5 12819 1 1 51 SER HB2 H -9.715 8.144 -7.990 1.00 . A A . 51 SER HB2 1 1
5 12820 1 1 51 SER HB3 H -8.760 7.188 -6.832 1.00 . A A . 51 SER HB3 1 1
5 12821 1 1 51 SER HG H -7.594 8.970 -7.690 1.00 . A A . 51 SER HG 1 1
5 12822 1 1 51 SER N N -10.470 5.828 -8.797 1.00 . A A . 51 SER N 1 1
5 12823 1 1 51 SER O O -7.056 4.879 -8.775 1.00 . A A . 51 SER O 1 1
5 12824 1 1 51 SER OG O -7.685 8.197 -8.252 1.00 . A A . 51 SER OG 1 1
5 12825 1 1 52 ILE C C -7.795 2.013 -7.922 1.00 . A A . 52 ILE C 1 1
5 12826 1 1 52 ILE CA C -7.991 3.058 -6.816 1.00 . A A . 52 ILE CA 1 1
5 12827 1 1 52 ILE CB C -8.761 2.492 -5.592 1.00 . A A . 52 ILE CB 1 1
5 12828 1 1 52 ILE CD1 C -10.085 0.357 -6.208 1.00 . A A . 52 ILE CD1 1 1
5 12829 1 1 52 ILE CG1 C -10.140 1.864 -5.912 1.00 . A A . 52 ILE CG1 1 1
5 12830 1 1 52 ILE CG2 C -8.962 3.591 -4.526 1.00 . A A . 52 ILE CG2 1 1
5 12831 1 1 52 ILE H H -9.505 4.547 -6.861 1.00 . A A . 52 ILE H 1 1
5 12832 1 1 52 ILE HA H -6.996 3.335 -6.470 1.00 . A A . 52 ILE HA 1 1
5 12833 1 1 52 ILE HB H -8.138 1.709 -5.160 1.00 . A A . 52 ILE HB 1 1
5 12834 1 1 52 ILE HD11 H -11.081 -0.026 -6.423 1.00 . A A . 52 ILE HD11 1 1
5 12835 1 1 52 ILE HD12 H -9.442 0.184 -7.070 1.00 . A A . 52 ILE HD12 1 1
5 12836 1 1 52 ILE HD13 H -9.681 -0.166 -5.342 1.00 . A A . 52 ILE HD13 1 1
5 12837 1 1 52 ILE HG12 H -10.796 2.021 -5.055 1.00 . A A . 52 ILE HG12 1 1
5 12838 1 1 52 ILE HG13 H -10.554 2.369 -6.784 1.00 . A A . 52 ILE HG13 1 1
5 12839 1 1 52 ILE HG21 H -9.452 3.178 -3.645 1.00 . A A . 52 ILE HG21 1 1
5 12840 1 1 52 ILE HG22 H -7.993 3.998 -4.241 1.00 . A A . 52 ILE HG22 1 1
5 12841 1 1 52 ILE HG23 H -9.583 4.385 -4.941 1.00 . A A . 52 ILE HG23 1 1
5 12842 1 1 52 ILE N N -8.628 4.290 -7.295 1.00 . A A . 52 ILE N 1 1
5 12843 1 1 52 ILE O O -6.842 1.237 -7.837 1.00 . A A . 52 ILE O 1 1
5 12844 1 1 53 ASP C C -7.163 1.439 -10.837 1.00 . A A . 53 ASP C 1 1
5 12845 1 1 53 ASP CA C -8.491 1.170 -10.148 1.00 . A A . 53 ASP CA 1 1
5 12846 1 1 53 ASP CB C -9.618 1.397 -11.177 1.00 . A A . 53 ASP CB 1 1
5 12847 1 1 53 ASP CG C -9.338 0.644 -12.499 1.00 . A A . 53 ASP CG 1 1
5 12848 1 1 53 ASP H H -9.445 2.633 -8.926 1.00 . A A . 53 ASP H 1 1
5 12849 1 1 53 ASP HA H -8.518 0.128 -9.825 1.00 . A A . 53 ASP HA 1 1
5 12850 1 1 53 ASP HB2 H -10.560 1.041 -10.757 1.00 . A A . 53 ASP HB2 1 1
5 12851 1 1 53 ASP HB3 H -9.699 2.463 -11.385 1.00 . A A . 53 ASP HB3 1 1
5 12852 1 1 53 ASP N N -8.648 2.016 -8.957 1.00 . A A . 53 ASP N 1 1
5 12853 1 1 53 ASP O O -6.416 0.499 -11.075 1.00 . A A . 53 ASP O 1 1
5 12854 1 1 53 ASP OD1 O -9.685 -0.552 -12.572 1.00 . A A . 53 ASP OD1 1 1
5 12855 1 1 53 ASP OD2 O -8.748 1.252 -13.430 1.00 . A A . 53 ASP OD2 1 1
5 12856 1 1 54 ASP C C -4.413 2.530 -11.574 1.00 . A A . 54 ASP C 1 1
5 12857 1 1 54 ASP CA C -5.774 2.976 -12.117 1.00 . A A . 54 ASP CA 1 1
5 12858 1 1 54 ASP CB C -5.788 4.454 -12.527 1.00 . A A . 54 ASP CB 1 1
5 12859 1 1 54 ASP CG C -5.161 4.604 -13.910 1.00 . A A . 54 ASP CG 1 1
5 12860 1 1 54 ASP H H -7.368 3.471 -10.772 1.00 . A A . 54 ASP H 1 1
5 12861 1 1 54 ASP HA H -5.970 2.388 -13.014 1.00 . A A . 54 ASP HA 1 1
5 12862 1 1 54 ASP HB2 H -6.816 4.816 -12.552 1.00 . A A . 54 ASP HB2 1 1
5 12863 1 1 54 ASP HB3 H -5.219 5.039 -11.804 1.00 . A A . 54 ASP HB3 1 1
5 12864 1 1 54 ASP N N -6.857 2.697 -11.170 1.00 . A A . 54 ASP N 1 1
5 12865 1 1 54 ASP O O -3.557 2.017 -12.293 1.00 . A A . 54 ASP O 1 1
5 12866 1 1 54 ASP OD1 O -5.901 4.335 -14.890 1.00 . A A . 54 ASP OD1 1 1
5 12867 1 1 54 ASP OD2 O -3.950 4.887 -13.991 1.00 . A A . 54 ASP OD2 1 1
5 12868 1 1 55 LEU C C -2.999 0.692 -9.411 1.00 . A A . 55 LEU C 1 1
5 12869 1 1 55 LEU CA C -3.122 2.224 -9.482 1.00 . A A . 55 LEU CA 1 1
5 12870 1 1 55 LEU CB C -3.230 2.921 -8.111 1.00 . A A . 55 LEU CB 1 1
5 12871 1 1 55 LEU CD1 C -3.532 5.011 -6.759 1.00 . A A . 55 LEU CD1 1 1
5 12872 1 1 55 LEU CD2 C -2.407 5.171 -9.015 1.00 . A A . 55 LEU CD2 1 1
5 12873 1 1 55 LEU CG C -3.477 4.447 -8.181 1.00 . A A . 55 LEU CG 1 1
5 12874 1 1 55 LEU H H -5.059 3.009 -9.733 1.00 . A A . 55 LEU H 1 1
5 12875 1 1 55 LEU HA H -2.228 2.598 -9.981 1.00 . A A . 55 LEU HA 1 1
5 12876 1 1 55 LEU HB2 H -4.056 2.469 -7.565 1.00 . A A . 55 LEU HB2 1 1
5 12877 1 1 55 LEU HB3 H -2.298 2.752 -7.571 1.00 . A A . 55 LEU HB3 1 1
5 12878 1 1 55 LEU HD11 H -3.739 6.081 -6.798 1.00 . A A . 55 LEU HD11 1 1
5 12879 1 1 55 LEU HD12 H -4.322 4.510 -6.200 1.00 . A A . 55 LEU HD12 1 1
5 12880 1 1 55 LEU HD13 H -2.576 4.844 -6.264 1.00 . A A . 55 LEU HD13 1 1
5 12881 1 1 55 LEU HD21 H -2.623 6.239 -9.053 1.00 . A A . 55 LEU HD21 1 1
5 12882 1 1 55 LEU HD22 H -1.429 5.019 -8.559 1.00 . A A . 55 LEU HD22 1 1
5 12883 1 1 55 LEU HD23 H -2.403 4.768 -10.027 1.00 . A A . 55 LEU HD23 1 1
5 12884 1 1 55 LEU HG H -4.443 4.615 -8.658 1.00 . A A . 55 LEU HG 1 1
5 12885 1 1 55 LEU N N -4.283 2.625 -10.253 1.00 . A A . 55 LEU N 1 1
5 12886 1 1 55 LEU O O -1.924 0.161 -9.703 1.00 . A A . 55 LEU O 1 1
5 12887 1 1 56 MET C C -3.767 -2.003 -10.611 1.00 . A A . 56 MET C 1 1
5 12888 1 1 56 MET CA C -4.142 -1.506 -9.201 1.00 . A A . 56 MET CA 1 1
5 12889 1 1 56 MET CB C -5.568 -1.983 -8.856 1.00 . A A . 56 MET CB 1 1
5 12890 1 1 56 MET CE C -4.177 -2.231 -5.404 1.00 . A A . 56 MET CE 1 1
5 12891 1 1 56 MET CG C -5.988 -1.762 -7.401 1.00 . A A . 56 MET CG 1 1
5 12892 1 1 56 MET H H -4.922 0.447 -8.805 1.00 . A A . 56 MET H 1 1
5 12893 1 1 56 MET HA H -3.439 -1.926 -8.482 1.00 . A A . 56 MET HA 1 1
5 12894 1 1 56 MET HB2 H -6.269 -1.448 -9.496 1.00 . A A . 56 MET HB2 1 1
5 12895 1 1 56 MET HB3 H -5.627 -3.052 -9.065 1.00 . A A . 56 MET HB3 1 1
5 12896 1 1 56 MET HE1 H -3.746 -2.899 -4.659 1.00 . A A . 56 MET HE1 1 1
5 12897 1 1 56 MET HE2 H -3.406 -1.932 -6.114 1.00 . A A . 56 MET HE2 1 1
5 12898 1 1 56 MET HE3 H -4.583 -1.346 -4.911 1.00 . A A . 56 MET HE3 1 1
5 12899 1 1 56 MET HG2 H -5.538 -0.832 -7.050 1.00 . A A . 56 MET HG2 1 1
5 12900 1 1 56 MET HG3 H -7.071 -1.661 -7.365 1.00 . A A . 56 MET HG3 1 1
5 12901 1 1 56 MET N N -4.087 -0.032 -9.112 1.00 . A A . 56 MET N 1 1
5 12902 1 1 56 MET O O -2.881 -2.839 -10.785 1.00 . A A . 56 MET O 1 1
5 12903 1 1 56 MET SD S -5.499 -3.091 -6.279 1.00 . A A . 56 MET SD 1 1
5 12904 1 1 57 LYS C C -2.920 -1.284 -13.634 1.00 . A A . 57 LYS C 1 1
5 12905 1 1 57 LYS CA C -4.294 -1.693 -13.053 1.00 . A A . 57 LYS CA 1 1
5 12906 1 1 57 LYS CB C -5.531 -1.002 -13.656 1.00 . A A . 57 LYS CB 1 1
5 12907 1 1 57 LYS CD C -5.078 0.004 -15.968 1.00 . A A . 57 LYS CD 1 1
5 12908 1 1 57 LYS CE C -5.352 1.441 -15.481 1.00 . A A . 57 LYS CE 1 1
5 12909 1 1 57 LYS CG C -5.767 -1.104 -15.165 1.00 . A A . 57 LYS CG 1 1
5 12910 1 1 57 LYS H H -5.090 -0.717 -11.366 1.00 . A A . 57 LYS H 1 1
5 12911 1 1 57 LYS HA H -4.392 -2.766 -13.220 1.00 . A A . 57 LYS HA 1 1
5 12912 1 1 57 LYS HB2 H -6.407 -1.425 -13.165 1.00 . A A . 57 LYS HB2 1 1
5 12913 1 1 57 LYS HB3 H -5.456 0.059 -13.414 1.00 . A A . 57 LYS HB3 1 1
5 12914 1 1 57 LYS HD2 H -4.002 -0.167 -15.925 1.00 . A A . 57 LYS HD2 1 1
5 12915 1 1 57 LYS HD3 H -5.416 -0.069 -17.002 1.00 . A A . 57 LYS HD3 1 1
5 12916 1 1 57 LYS HE2 H -4.864 1.570 -14.515 1.00 . A A . 57 LYS HE2 1 1
5 12917 1 1 57 LYS HE3 H -4.913 2.133 -16.200 1.00 . A A . 57 LYS HE3 1 1
5 12918 1 1 57 LYS HG2 H -5.386 -2.066 -15.509 1.00 . A A . 57 LYS HG2 1 1
5 12919 1 1 57 LYS HG3 H -6.839 -1.051 -15.352 1.00 . A A . 57 LYS HG3 1 1
5 12920 1 1 57 LYS HZ1 H -6.891 2.744 -15.001 1.00 . A A . 57 LYS HZ1 1 1
5 12921 1 1 57 LYS HZ2 H -7.260 1.692 -16.212 1.00 . A A . 57 LYS HZ2 1 1
5 12922 1 1 57 LYS HZ3 H -7.214 1.169 -14.648 1.00 . A A . 57 LYS HZ3 1 1
5 12923 1 1 57 LYS N N -4.420 -1.429 -11.618 1.00 . A A . 57 LYS N 1 1
5 12924 1 1 57 LYS NZ N -6.791 1.791 -15.322 1.00 . A A . 57 LYS NZ 1 1
5 12925 1 1 57 LYS O O -2.476 -1.850 -14.632 1.00 . A A . 57 LYS O 1 1
5 12926 1 1 58 SER C C 0.145 -1.167 -12.677 1.00 . A A . 58 SER C 1 1
5 12927 1 1 58 SER CA C -0.787 -0.089 -13.240 1.00 . A A . 58 SER CA 1 1
5 12928 1 1 58 SER CB C -0.410 1.295 -12.696 1.00 . A A . 58 SER CB 1 1
5 12929 1 1 58 SER H H -2.652 0.160 -12.248 1.00 . A A . 58 SER H 1 1
5 12930 1 1 58 SER HA H -0.655 -0.070 -14.321 1.00 . A A . 58 SER HA 1 1
5 12931 1 1 58 SER HB2 H -1.101 2.040 -13.091 1.00 . A A . 58 SER HB2 1 1
5 12932 1 1 58 SER HB3 H -0.467 1.286 -11.608 1.00 . A A . 58 SER HB3 1 1
5 12933 1 1 58 SER HG H 1.131 2.487 -12.749 1.00 . A A . 58 SER HG 1 1
5 12934 1 1 58 SER N N -2.202 -0.374 -12.977 1.00 . A A . 58 SER N 1 1
5 12935 1 1 58 SER O O 1.034 -1.620 -13.401 1.00 . A A . 58 SER O 1 1
5 12936 1 1 58 SER OG O 0.912 1.620 -13.096 1.00 . A A . 58 SER OG 1 1
5 12937 1 1 59 LEU C C 0.685 -4.011 -11.697 1.00 . A A . 59 LEU C 1 1
5 12938 1 1 59 LEU CA C 0.783 -2.720 -10.886 1.00 . A A . 59 LEU CA 1 1
5 12939 1 1 59 LEU CB C 0.411 -2.993 -9.421 1.00 . A A . 59 LEU CB 1 1
5 12940 1 1 59 LEU CD1 C 0.335 -2.290 -7.027 1.00 . A A . 59 LEU CD1 1 1
5 12941 1 1 59 LEU CD2 C 2.210 -1.446 -8.495 1.00 . A A . 59 LEU CD2 1 1
5 12942 1 1 59 LEU CG C 0.728 -1.849 -8.445 1.00 . A A . 59 LEU CG 1 1
5 12943 1 1 59 LEU H H -0.801 -1.270 -10.869 1.00 . A A . 59 LEU H 1 1
5 12944 1 1 59 LEU HA H 1.817 -2.379 -10.918 1.00 . A A . 59 LEU HA 1 1
5 12945 1 1 59 LEU HB2 H -0.661 -3.188 -9.376 1.00 . A A . 59 LEU HB2 1 1
5 12946 1 1 59 LEU HB3 H 0.955 -3.878 -9.093 1.00 . A A . 59 LEU HB3 1 1
5 12947 1 1 59 LEU HD11 H 0.529 -1.477 -6.327 1.00 . A A . 59 LEU HD11 1 1
5 12948 1 1 59 LEU HD12 H -0.726 -2.541 -7.006 1.00 . A A . 59 LEU HD12 1 1
5 12949 1 1 59 LEU HD13 H 0.921 -3.164 -6.743 1.00 . A A . 59 LEU HD13 1 1
5 12950 1 1 59 LEU HD21 H 2.398 -0.629 -7.799 1.00 . A A . 59 LEU HD21 1 1
5 12951 1 1 59 LEU HD22 H 2.827 -2.302 -8.222 1.00 . A A . 59 LEU HD22 1 1
5 12952 1 1 59 LEU HD23 H 2.463 -1.124 -9.506 1.00 . A A . 59 LEU HD23 1 1
5 12953 1 1 59 LEU HG H 0.131 -0.980 -8.721 1.00 . A A . 59 LEU HG 1 1
5 12954 1 1 59 LEU N N -0.059 -1.646 -11.441 1.00 . A A . 59 LEU N 1 1
5 12955 1 1 59 LEU O O 1.704 -4.664 -11.923 1.00 . A A . 59 LEU O 1 1
5 12956 1 1 60 ASP C C -0.164 -5.652 -14.267 1.00 . A A . 60 ASP C 1 1
5 12957 1 1 60 ASP CA C -0.827 -5.577 -12.884 1.00 . A A . 60 ASP CA 1 1
5 12958 1 1 60 ASP CB C -2.356 -5.724 -12.980 1.00 . A A . 60 ASP CB 1 1
5 12959 1 1 60 ASP CG C -2.762 -7.193 -13.109 1.00 . A A . 60 ASP CG 1 1
5 12960 1 1 60 ASP H H -1.295 -3.718 -11.970 1.00 . A A . 60 ASP H 1 1
5 12961 1 1 60 ASP HA H -0.444 -6.413 -12.297 1.00 . A A . 60 ASP HA 1 1
5 12962 1 1 60 ASP HB2 H -2.812 -5.305 -12.083 1.00 . A A . 60 ASP HB2 1 1
5 12963 1 1 60 ASP HB3 H -2.713 -5.177 -13.853 1.00 . A A . 60 ASP HB3 1 1
5 12964 1 1 60 ASP N N -0.527 -4.349 -12.147 1.00 . A A . 60 ASP N 1 1
5 12965 1 1 60 ASP O O 0.026 -6.749 -14.800 1.00 . A A . 60 ASP O 1 1
5 12966 1 1 60 ASP OD1 O -2.745 -7.744 -14.231 1.00 . A A . 60 ASP OD1 1 1
5 12967 1 1 60 ASP OD2 O -2.926 -7.833 -12.046 1.00 . A A . 60 ASP OD2 1 1
5 12968 1 1 61 LYS C C 2.241 -5.351 -16.162 1.00 . A A . 61 LYS C 1 1
5 12969 1 1 61 LYS CA C 0.984 -4.487 -16.102 1.00 . A A . 61 LYS CA 1 1
5 12970 1 1 61 LYS CB C 1.340 -3.033 -16.438 1.00 . A A . 61 LYS CB 1 1
5 12971 1 1 61 LYS CD C 0.058 -2.259 -18.483 1.00 . A A . 61 LYS CD 1 1
5 12972 1 1 61 LYS CE C 0.079 -3.655 -19.145 1.00 . A A . 61 LYS CE 1 1
5 12973 1 1 61 LYS CG C 0.136 -2.250 -16.952 1.00 . A A . 61 LYS CG 1 1
5 12974 1 1 61 LYS H H 0.092 -3.637 -14.371 1.00 . A A . 61 LYS H 1 1
5 12975 1 1 61 LYS HA H 0.299 -4.857 -16.865 1.00 . A A . 61 LYS HA 1 1
5 12976 1 1 61 LYS HB2 H 1.718 -2.546 -15.540 1.00 . A A . 61 LYS HB2 1 1
5 12977 1 1 61 LYS HB3 H 2.115 -3.029 -17.206 1.00 . A A . 61 LYS HB3 1 1
5 12978 1 1 61 LYS HD2 H -0.869 -1.765 -18.775 1.00 . A A . 61 LYS HD2 1 1
5 12979 1 1 61 LYS HD3 H 0.906 -1.695 -18.867 1.00 . A A . 61 LYS HD3 1 1
5 12980 1 1 61 LYS HE2 H -0.433 -4.353 -18.483 1.00 . A A . 61 LYS HE2 1 1
5 12981 1 1 61 LYS HE3 H -0.466 -3.592 -20.089 1.00 . A A . 61 LYS HE3 1 1
5 12982 1 1 61 LYS HG2 H -0.773 -2.700 -16.550 1.00 . A A . 61 LYS HG2 1 1
5 12983 1 1 61 LYS HG3 H 0.213 -1.219 -16.610 1.00 . A A . 61 LYS HG3 1 1
5 12984 1 1 61 LYS HZ1 H 1.376 -5.108 -19.860 1.00 . A A . 61 LYS HZ1 1 1
5 12985 1 1 61 LYS HZ2 H 1.925 -3.569 -20.056 1.00 . A A . 61 LYS HZ2 1 1
5 12986 1 1 61 LYS HZ3 H 1.956 -4.275 -18.565 1.00 . A A . 61 LYS HZ3 1 1
5 12987 1 1 61 LYS N N 0.268 -4.516 -14.835 1.00 . A A . 61 LYS N 1 1
5 12988 1 1 61 LYS NZ N 1.440 -4.196 -19.430 1.00 . A A . 61 LYS NZ 1 1
5 12989 1 1 61 LYS O O 2.618 -5.708 -17.281 1.00 . A A . 61 LYS O 1 1
5 12990 1 1 62 ASN C C 3.554 -7.507 -13.573 1.00 . A A . 62 ASN C 1 1
5 12991 1 1 62 ASN CA C 3.858 -6.687 -14.840 1.00 . A A . 62 ASN CA 1 1
5 12992 1 1 62 ASN CB C 5.250 -6.028 -14.824 1.00 . A A . 62 ASN CB 1 1
5 12993 1 1 62 ASN CG C 5.721 -5.698 -16.233 1.00 . A A . 62 ASN CG 1 1
5 12994 1 1 62 ASN H H 2.549 -5.166 -14.185 1.00 . A A . 62 ASN H 1 1
5 12995 1 1 62 ASN HA H 3.818 -7.364 -15.694 1.00 . A A . 62 ASN HA 1 1
5 12996 1 1 62 ASN HB2 H 5.203 -5.110 -14.239 1.00 . A A . 62 ASN HB2 1 1
5 12997 1 1 62 ASN HB3 H 5.963 -6.711 -14.362 1.00 . A A . 62 ASN HB3 1 1
5 12998 1 1 62 ASN HD21 H 6.679 -7.463 -16.404 1.00 . A A . 62 ASN HD21 1 1
5 12999 1 1 62 ASN HD22 H 6.774 -6.414 -17.808 1.00 . A A . 62 ASN HD22 1 1
5 13000 1 1 62 ASN N N 2.830 -5.669 -15.013 1.00 . A A . 62 ASN N 1 1
5 13001 1 1 62 ASN ND2 N 6.449 -6.596 -16.867 1.00 . A A . 62 ASN ND2 1 1
5 13002 1 1 62 ASN O O 2.565 -7.302 -12.872 1.00 . A A . 62 ASN O 1 1
5 13003 1 1 62 ASN OD1 O 5.419 -4.638 -16.768 1.00 . A A . 62 ASN OD1 1 1
5 13004 1 1 63 SER C C 5.239 -10.501 -12.088 1.00 . A A . 63 SER C 1 1
5 13005 1 1 63 SER CA C 4.033 -9.626 -12.441 1.00 . A A . 63 SER CA 1 1
5 13006 1 1 63 SER CB C 2.908 -10.406 -13.131 1.00 . A A . 63 SER CB 1 1
5 13007 1 1 63 SER H H 5.317 -8.478 -13.701 1.00 . A A . 63 SER H 1 1
5 13008 1 1 63 SER HA H 3.642 -9.224 -11.506 1.00 . A A . 63 SER HA 1 1
5 13009 1 1 63 SER HB2 H 2.839 -11.389 -12.666 1.00 . A A . 63 SER HB2 1 1
5 13010 1 1 63 SER HB3 H 1.975 -9.865 -12.977 1.00 . A A . 63 SER HB3 1 1
5 13011 1 1 63 SER HG H 2.340 -11.088 -14.893 1.00 . A A . 63 SER HG 1 1
5 13012 1 1 63 SER N N 4.390 -8.495 -13.302 1.00 . A A . 63 SER N 1 1
5 13013 1 1 63 SER O O 5.113 -11.609 -11.589 1.00 . A A . 63 SER O 1 1
5 13014 1 1 63 SER OG O 3.080 -10.595 -14.534 1.00 . A A . 63 SER OG 1 1
5 13015 1 1 64 ASP C C 8.887 -9.972 -12.498 1.00 . A A . 64 ASP C 1 1
5 13016 1 1 64 ASP CA C 7.592 -10.734 -12.817 1.00 . A A . 64 ASP CA 1 1
5 13017 1 1 64 ASP CB C 7.442 -11.006 -14.328 1.00 . A A . 64 ASP CB 1 1
5 13018 1 1 64 ASP CG C 6.867 -9.806 -15.096 1.00 . A A . 64 ASP CG 1 1
5 13019 1 1 64 ASP H H 6.532 -8.971 -12.282 1.00 . A A . 64 ASP H 1 1
5 13020 1 1 64 ASP HA H 7.615 -11.687 -12.288 1.00 . A A . 64 ASP HA 1 1
5 13021 1 1 64 ASP HB2 H 8.421 -11.247 -14.740 1.00 . A A . 64 ASP HB2 1 1
5 13022 1 1 64 ASP HB3 H 6.775 -11.858 -14.465 1.00 . A A . 64 ASP HB3 1 1
5 13023 1 1 64 ASP N N 6.421 -9.971 -12.373 1.00 . A A . 64 ASP N 1 1
5 13024 1 1 64 ASP O O 9.980 -10.356 -12.895 1.00 . A A . 64 ASP O 1 1
5 13025 1 1 64 ASP OD1 O 7.579 -8.794 -15.294 1.00 . A A . 64 ASP OD1 1 1
5 13026 1 1 64 ASP OD2 O 5.636 -9.815 -15.340 1.00 . A A . 64 ASP OD2 1 1
5 13027 1 1 65 GLN C C 9.611 -8.004 -9.712 1.00 . A A . 65 GLN C 1 1
5 13028 1 1 65 GLN CA C 9.799 -8.042 -11.229 1.00 . A A . 65 GLN CA 1 1
5 13029 1 1 65 GLN CB C 9.660 -6.609 -11.768 1.00 . A A . 65 GLN CB 1 1
5 13030 1 1 65 GLN CD C 10.629 -7.189 -14.065 1.00 . A A . 65 GLN CD 1 1
5 13031 1 1 65 GLN CG C 9.512 -6.489 -13.296 1.00 . A A . 65 GLN CG 1 1
5 13032 1 1 65 GLN H H 7.796 -8.601 -11.526 1.00 . A A . 65 GLN H 1 1
5 13033 1 1 65 GLN HA H 10.775 -8.452 -11.493 1.00 . A A . 65 GLN HA 1 1
5 13034 1 1 65 GLN HB2 H 8.778 -6.162 -11.309 1.00 . A A . 65 GLN HB2 1 1
5 13035 1 1 65 GLN HB3 H 10.547 -6.050 -11.472 1.00 . A A . 65 GLN HB3 1 1
5 13036 1 1 65 GLN HE21 H 9.353 -8.254 -15.203 1.00 . A A . 65 GLN HE21 1 1
5 13037 1 1 65 GLN HE22 H 11.051 -8.541 -15.508 1.00 . A A . 65 GLN HE22 1 1
5 13038 1 1 65 GLN HG2 H 8.560 -6.930 -13.590 1.00 . A A . 65 GLN HG2 1 1
5 13039 1 1 65 GLN HG3 H 9.514 -5.432 -13.564 1.00 . A A . 65 GLN HG3 1 1
5 13040 1 1 65 GLN N N 8.738 -8.880 -11.752 1.00 . A A . 65 GLN N 1 1
5 13041 1 1 65 GLN NE2 N 10.323 -8.061 -14.996 1.00 . A A . 65 GLN NE2 1 1
5 13042 1 1 65 GLN O O 8.455 -7.947 -9.265 1.00 . A A . 65 GLN O 1 1
5 13043 1 1 65 GLN OE1 O 11.805 -6.976 -13.825 1.00 . A A . 65 GLN OE1 1 1
5 13044 1 1 66 GLU C C 10.619 -6.146 -7.291 1.00 . A A . 66 GLU C 1 1
5 13045 1 1 66 GLU CA C 10.663 -7.659 -7.522 1.00 . A A . 66 GLU CA 1 1
5 13046 1 1 66 GLU CB C 11.845 -8.248 -6.723 1.00 . A A . 66 GLU CB 1 1
5 13047 1 1 66 GLU CD C 12.910 -10.293 -5.645 1.00 . A A . 66 GLU CD 1 1
5 13048 1 1 66 GLU CG C 11.793 -9.771 -6.558 1.00 . A A . 66 GLU CG 1 1
5 13049 1 1 66 GLU H H 11.608 -8.189 -9.365 1.00 . A A . 66 GLU H 1 1
5 13050 1 1 66 GLU HA H 9.744 -8.093 -7.129 1.00 . A A . 66 GLU HA 1 1
5 13051 1 1 66 GLU HB2 H 12.770 -7.992 -7.241 1.00 . A A . 66 GLU HB2 1 1
5 13052 1 1 66 GLU HB3 H 11.847 -7.797 -5.731 1.00 . A A . 66 GLU HB3 1 1
5 13053 1 1 66 GLU HG2 H 10.830 -10.047 -6.128 1.00 . A A . 66 GLU HG2 1 1
5 13054 1 1 66 GLU HG3 H 11.895 -10.236 -7.538 1.00 . A A . 66 GLU HG3 1 1
5 13055 1 1 66 GLU N N 10.712 -7.981 -8.952 1.00 . A A . 66 GLU N 1 1
5 13056 1 1 66 GLU O O 10.965 -5.332 -8.146 1.00 . A A . 66 GLU O 1 1
5 13057 1 1 66 GLU OE1 O 12.985 -9.830 -4.477 1.00 . A A . 66 GLU OE1 1 1
5 13058 1 1 66 GLU OE2 O 13.675 -11.160 -6.107 1.00 . A A . 66 GLU OE2 1 1
5 13059 1 1 67 ILE C C 10.295 -4.249 -4.230 1.00 . A A . 67 ILE C 1 1
5 13060 1 1 67 ILE CA C 9.782 -4.452 -5.655 1.00 . A A . 67 ILE CA 1 1
5 13061 1 1 67 ILE CB C 8.238 -4.349 -5.662 1.00 . A A . 67 ILE CB 1 1
5 13062 1 1 67 ILE CD1 C 6.143 -4.452 -7.150 1.00 . A A . 67 ILE CD1 1 1
5 13063 1 1 67 ILE CG1 C 7.660 -4.602 -7.070 1.00 . A A . 67 ILE CG1 1 1
5 13064 1 1 67 ILE CG2 C 7.836 -3.000 -5.071 1.00 . A A . 67 ILE CG2 1 1
5 13065 1 1 67 ILE H H 10.030 -6.529 -5.420 1.00 . A A . 67 ILE H 1 1
5 13066 1 1 67 ILE HA H 10.212 -3.703 -6.319 1.00 . A A . 67 ILE HA 1 1
5 13067 1 1 67 ILE HB H 7.844 -5.127 -5.009 1.00 . A A . 67 ILE HB 1 1
5 13068 1 1 67 ILE HD11 H 5.793 -4.640 -8.165 1.00 . A A . 67 ILE HD11 1 1
5 13069 1 1 67 ILE HD12 H 5.673 -5.167 -6.472 1.00 . A A . 67 ILE HD12 1 1
5 13070 1 1 67 ILE HD13 H 5.865 -3.439 -6.858 1.00 . A A . 67 ILE HD13 1 1
5 13071 1 1 67 ILE HG12 H 8.112 -3.890 -7.760 1.00 . A A . 67 ILE HG12 1 1
5 13072 1 1 67 ILE HG13 H 7.922 -5.616 -7.373 1.00 . A A . 67 ILE HG13 1 1
5 13073 1 1 67 ILE HG21 H 6.750 -2.933 -5.033 1.00 . A A . 67 ILE HG21 1 1
5 13074 1 1 67 ILE HG22 H 8.242 -2.910 -4.062 1.00 . A A . 67 ILE HG22 1 1
5 13075 1 1 67 ILE HG23 H 8.231 -2.197 -5.694 1.00 . A A . 67 ILE HG23 1 1
5 13076 1 1 67 ILE N N 10.150 -5.792 -6.101 1.00 . A A . 67 ILE N 1 1
5 13077 1 1 67 ILE O O 10.153 -5.163 -3.423 1.00 . A A . 67 ILE O 1 1
5 13078 1 1 68 ASP C C 9.954 -1.874 -1.836 1.00 . A A . 68 ASP C 1 1
5 13079 1 1 68 ASP CA C 11.098 -2.658 -2.518 1.00 . A A . 68 ASP CA 1 1
5 13080 1 1 68 ASP CB C 12.453 -1.915 -2.457 1.00 . A A . 68 ASP CB 1 1
5 13081 1 1 68 ASP CG C 12.492 -0.488 -3.028 1.00 . A A . 68 ASP CG 1 1
5 13082 1 1 68 ASP H H 10.959 -2.374 -4.627 1.00 . A A . 68 ASP H 1 1
5 13083 1 1 68 ASP HA H 11.219 -3.583 -1.955 1.00 . A A . 68 ASP HA 1 1
5 13084 1 1 68 ASP HB2 H 12.752 -1.859 -1.410 1.00 . A A . 68 ASP HB2 1 1
5 13085 1 1 68 ASP HB3 H 13.181 -2.509 -3.006 1.00 . A A . 68 ASP HB3 1 1
5 13086 1 1 68 ASP N N 10.788 -3.050 -3.897 1.00 . A A . 68 ASP N 1 1
5 13087 1 1 68 ASP O O 9.017 -1.376 -2.470 1.00 . A A . 68 ASP O 1 1
5 13088 1 1 68 ASP OD1 O 11.465 0.051 -3.499 1.00 . A A . 68 ASP OD1 1 1
5 13089 1 1 68 ASP OD2 O 13.568 0.155 -2.986 1.00 . A A . 68 ASP OD2 1 1
5 13090 1 1 69 PHE C C 8.675 0.341 -0.046 1.00 . A A . 69 PHE C 1 1
5 13091 1 1 69 PHE CA C 9.113 -1.078 0.392 1.00 . A A . 69 PHE CA 1 1
5 13092 1 1 69 PHE CB C 9.801 -1.036 1.767 1.00 . A A . 69 PHE CB 1 1
5 13093 1 1 69 PHE CD1 C 8.323 0.167 3.468 1.00 . A A . 69 PHE CD1 1 1
5 13094 1 1 69 PHE CD2 C 8.688 -2.229 3.681 1.00 . A A . 69 PHE CD2 1 1
5 13095 1 1 69 PHE CE1 C 7.587 0.165 4.664 1.00 . A A . 69 PHE CE1 1 1
5 13096 1 1 69 PHE CE2 C 7.948 -2.231 4.872 1.00 . A A . 69 PHE CE2 1 1
5 13097 1 1 69 PHE CG C 8.892 -1.027 2.979 1.00 . A A . 69 PHE CG 1 1
5 13098 1 1 69 PHE CZ C 7.410 -1.033 5.372 1.00 . A A . 69 PHE CZ 1 1
5 13099 1 1 69 PHE H H 10.905 -2.105 -0.083 1.00 . A A . 69 PHE H 1 1
5 13100 1 1 69 PHE HA H 8.219 -1.698 0.453 1.00 . A A . 69 PHE HA 1 1
5 13101 1 1 69 PHE HB2 H 10.449 -1.909 1.842 1.00 . A A . 69 PHE HB2 1 1
5 13102 1 1 69 PHE HB3 H 10.417 -0.138 1.805 1.00 . A A . 69 PHE HB3 1 1
5 13103 1 1 69 PHE HD1 H 8.453 1.088 2.919 1.00 . A A . 69 PHE HD1 1 1
5 13104 1 1 69 PHE HD2 H 9.103 -3.151 3.301 1.00 . A A . 69 PHE HD2 1 1
5 13105 1 1 69 PHE HE1 H 7.160 1.084 5.039 1.00 . A A . 69 PHE HE1 1 1
5 13106 1 1 69 PHE HE2 H 7.792 -3.156 5.407 1.00 . A A . 69 PHE HE2 1 1
5 13107 1 1 69 PHE HZ H 6.863 -1.034 6.301 1.00 . A A . 69 PHE HZ 1 1
5 13108 1 1 69 PHE N N 10.072 -1.730 -0.514 1.00 . A A . 69 PHE N 1 1
5 13109 1 1 69 PHE O O 7.690 0.884 0.448 1.00 . A A . 69 PHE O 1 1
5 13110 1 1 70 LYS C C 8.038 2.469 -2.411 1.00 . A A . 70 LYS C 1 1
5 13111 1 1 70 LYS CA C 9.224 2.328 -1.455 1.00 . A A . 70 LYS CA 1 1
5 13112 1 1 70 LYS CB C 10.523 2.662 -2.178 1.00 . A A . 70 LYS CB 1 1
5 13113 1 1 70 LYS CD C 12.222 4.348 -2.942 1.00 . A A . 70 LYS CD 1 1
5 13114 1 1 70 LYS CE C 12.399 3.763 -4.357 1.00 . A A . 70 LYS CE 1 1
5 13115 1 1 70 LYS CG C 10.813 4.150 -2.355 1.00 . A A . 70 LYS CG 1 1
5 13116 1 1 70 LYS H H 10.150 0.436 -1.409 1.00 . A A . 70 LYS H 1 1
5 13117 1 1 70 LYS HA H 9.079 2.997 -0.605 1.00 . A A . 70 LYS HA 1 1
5 13118 1 1 70 LYS HB2 H 11.344 2.225 -1.610 1.00 . A A . 70 LYS HB2 1 1
5 13119 1 1 70 LYS HB3 H 10.484 2.207 -3.166 1.00 . A A . 70 LYS HB3 1 1
5 13120 1 1 70 LYS HD2 H 12.428 5.417 -2.986 1.00 . A A . 70 LYS HD2 1 1
5 13121 1 1 70 LYS HD3 H 12.940 3.865 -2.280 1.00 . A A . 70 LYS HD3 1 1
5 13122 1 1 70 LYS HE2 H 11.463 3.893 -4.903 1.00 . A A . 70 LYS HE2 1 1
5 13123 1 1 70 LYS HE3 H 13.189 4.317 -4.863 1.00 . A A . 70 LYS HE3 1 1
5 13124 1 1 70 LYS HG2 H 10.077 4.583 -3.030 1.00 . A A . 70 LYS HG2 1 1
5 13125 1 1 70 LYS HG3 H 10.754 4.647 -1.386 1.00 . A A . 70 LYS HG3 1 1
5 13126 1 1 70 LYS HZ1 H 12.857 1.995 -5.326 1.00 . A A . 70 LYS HZ1 1 1
5 13127 1 1 70 LYS HZ2 H 13.626 2.183 -3.884 1.00 . A A . 70 LYS HZ2 1 1
5 13128 1 1 70 LYS HZ3 H 12.026 1.789 -3.919 1.00 . A A . 70 LYS HZ3 1 1
5 13129 1 1 70 LYS N N 9.401 0.961 -0.982 1.00 . A A . 70 LYS N 1 1
5 13130 1 1 70 LYS NZ N 12.754 2.319 -4.375 1.00 . A A . 70 LYS NZ 1 1
5 13131 1 1 70 LYS O O 7.266 3.417 -2.274 1.00 . A A . 70 LYS O 1 1
5 13132 1 1 71 GLU C C 5.455 1.261 -3.327 1.00 . A A . 71 GLU C 1 1
5 13133 1 1 71 GLU CA C 6.699 1.442 -4.201 1.00 . A A . 71 GLU CA 1 1
5 13134 1 1 71 GLU CB C 6.801 0.256 -5.160 1.00 . A A . 71 GLU CB 1 1
5 13135 1 1 71 GLU CD C 7.503 -0.243 -7.535 1.00 . A A . 71 GLU CD 1 1
5 13136 1 1 71 GLU CG C 7.929 0.383 -6.197 1.00 . A A . 71 GLU CG 1 1
5 13137 1 1 71 GLU H H 8.618 0.839 -3.482 1.00 . A A . 71 GLU H 1 1
5 13138 1 1 71 GLU HA H 6.611 2.363 -4.776 1.00 . A A . 71 GLU HA 1 1
5 13139 1 1 71 GLU HB2 H 6.977 -0.645 -4.572 1.00 . A A . 71 GLU HB2 1 1
5 13140 1 1 71 GLU HB3 H 5.855 0.164 -5.693 1.00 . A A . 71 GLU HB3 1 1
5 13141 1 1 71 GLU HG2 H 8.161 1.437 -6.351 1.00 . A A . 71 GLU HG2 1 1
5 13142 1 1 71 GLU HG3 H 8.818 -0.129 -5.828 1.00 . A A . 71 GLU HG3 1 1
5 13143 1 1 71 GLU N N 7.888 1.525 -3.350 1.00 . A A . 71 GLU N 1 1
5 13144 1 1 71 GLU O O 4.429 1.899 -3.533 1.00 . A A . 71 GLU O 1 1
5 13145 1 1 71 GLU OE1 O 6.538 0.270 -8.136 1.00 . A A . 71 GLU OE1 1 1
5 13146 1 1 71 GLU OE2 O 8.068 -1.269 -7.973 1.00 . A A . 71 GLU OE2 1 1
5 13147 1 1 72 TYR C C 4.113 1.444 -0.545 1.00 . A A . 72 TYR C 1 1
5 13148 1 1 72 TYR CA C 4.514 0.181 -1.320 1.00 . A A . 72 TYR CA 1 1
5 13149 1 1 72 TYR CB C 4.968 -0.984 -0.427 1.00 . A A . 72 TYR CB 1 1
5 13150 1 1 72 TYR CD1 C 3.156 -1.949 1.069 1.00 . A A . 72 TYR CD1 1 1
5 13151 1 1 72 TYR CD2 C 4.873 -0.523 2.049 1.00 . A A . 72 TYR CD2 1 1
5 13152 1 1 72 TYR CE1 C 2.637 -2.207 2.357 1.00 . A A . 72 TYR CE1 1 1
5 13153 1 1 72 TYR CE2 C 4.355 -0.769 3.331 1.00 . A A . 72 TYR CE2 1 1
5 13154 1 1 72 TYR CG C 4.287 -1.125 0.918 1.00 . A A . 72 TYR CG 1 1
5 13155 1 1 72 TYR CZ C 3.256 -1.638 3.491 1.00 . A A . 72 TYR CZ 1 1
5 13156 1 1 72 TYR H H 6.487 0.005 -2.115 1.00 . A A . 72 TYR H 1 1
5 13157 1 1 72 TYR HA H 3.639 -0.147 -1.883 1.00 . A A . 72 TYR HA 1 1
5 13158 1 1 72 TYR HB2 H 4.806 -1.909 -0.981 1.00 . A A . 72 TYR HB2 1 1
5 13159 1 1 72 TYR HB3 H 6.038 -0.868 -0.247 1.00 . A A . 72 TYR HB3 1 1
5 13160 1 1 72 TYR HD1 H 2.685 -2.382 0.199 1.00 . A A . 72 TYR HD1 1 1
5 13161 1 1 72 TYR HD2 H 5.725 0.133 1.930 1.00 . A A . 72 TYR HD2 1 1
5 13162 1 1 72 TYR HE1 H 1.768 -2.838 2.474 1.00 . A A . 72 TYR HE1 1 1
5 13163 1 1 72 TYR HE2 H 4.798 -0.293 4.193 1.00 . A A . 72 TYR HE2 1 1
5 13164 1 1 72 TYR HH H 3.342 -1.501 5.435 1.00 . A A . 72 TYR HH 1 1
5 13165 1 1 72 TYR N N 5.596 0.454 -2.273 1.00 . A A . 72 TYR N 1 1
5 13166 1 1 72 TYR O O 2.924 1.747 -0.408 1.00 . A A . 72 TYR O 1 1
5 13167 1 1 72 TYR OH O 2.837 -1.940 4.748 1.00 . A A . 72 TYR OH 1 1
5 13168 1 1 73 SER C C 4.360 4.635 -0.218 1.00 . A A . 73 SER C 1 1
5 13169 1 1 73 SER CA C 4.816 3.467 0.663 1.00 . A A . 73 SER CA 1 1
5 13170 1 1 73 SER CB C 6.016 3.844 1.534 1.00 . A A . 73 SER CB 1 1
5 13171 1 1 73 SER H H 6.048 1.976 -0.236 1.00 . A A . 73 SER H 1 1
5 13172 1 1 73 SER HA H 3.989 3.247 1.338 1.00 . A A . 73 SER HA 1 1
5 13173 1 1 73 SER HB2 H 5.785 4.770 2.063 1.00 . A A . 73 SER HB2 1 1
5 13174 1 1 73 SER HB3 H 6.185 3.045 2.256 1.00 . A A . 73 SER HB3 1 1
5 13175 1 1 73 SER HG H 7.915 4.268 1.388 1.00 . A A . 73 SER HG 1 1
5 13176 1 1 73 SER N N 5.085 2.232 -0.077 1.00 . A A . 73 SER N 1 1
5 13177 1 1 73 SER O O 3.451 5.346 0.215 1.00 . A A . 73 SER O 1 1
5 13178 1 1 73 SER OG O 7.198 4.034 0.793 1.00 . A A . 73 SER OG 1 1
5 13179 1 1 74 VAL C C 2.890 5.521 -2.812 1.00 . A A . 74 VAL C 1 1
5 13180 1 1 74 VAL CA C 4.310 5.854 -2.346 1.00 . A A . 74 VAL CA 1 1
5 13181 1 1 74 VAL CB C 5.174 6.194 -3.579 1.00 . A A . 74 VAL CB 1 1
5 13182 1 1 74 VAL CG1 C 6.548 6.731 -3.163 1.00 . A A . 74 VAL CG1 1 1
5 13183 1 1 74 VAL CG2 C 5.326 5.063 -4.604 1.00 . A A . 74 VAL CG2 1 1
5 13184 1 1 74 VAL H H 5.637 4.252 -1.775 1.00 . A A . 74 VAL H 1 1
5 13185 1 1 74 VAL HA H 4.249 6.761 -1.747 1.00 . A A . 74 VAL HA 1 1
5 13186 1 1 74 VAL HB H 4.658 7.004 -4.094 1.00 . A A . 74 VAL HB 1 1
5 13187 1 1 74 VAL HG11 H 7.121 7.035 -4.040 1.00 . A A . 74 VAL HG11 1 1
5 13188 1 1 74 VAL HG12 H 6.416 7.592 -2.508 1.00 . A A . 74 VAL HG12 1 1
5 13189 1 1 74 VAL HG13 H 7.095 5.952 -2.633 1.00 . A A . 74 VAL HG13 1 1
5 13190 1 1 74 VAL HG21 H 5.904 5.389 -5.468 1.00 . A A . 74 VAL HG21 1 1
5 13191 1 1 74 VAL HG22 H 5.836 4.221 -4.136 1.00 . A A . 74 VAL HG22 1 1
5 13192 1 1 74 VAL HG23 H 4.337 4.748 -4.938 1.00 . A A . 74 VAL HG23 1 1
5 13193 1 1 74 VAL N N 4.866 4.819 -1.449 1.00 . A A . 74 VAL N 1 1
5 13194 1 1 74 VAL O O 2.088 6.434 -2.959 1.00 . A A . 74 VAL O 1 1
5 13195 1 1 75 PHE C C 0.182 4.056 -2.305 1.00 . A A . 75 PHE C 1 1
5 13196 1 1 75 PHE CA C 1.216 3.801 -3.405 1.00 . A A . 75 PHE CA 1 1
5 13197 1 1 75 PHE CB C 1.300 2.311 -3.761 1.00 . A A . 75 PHE CB 1 1
5 13198 1 1 75 PHE CD1 C -1.099 1.446 -3.781 1.00 . A A . 75 PHE CD1 1 1
5 13199 1 1 75 PHE CD2 C 0.190 1.451 -5.846 1.00 . A A . 75 PHE CD2 1 1
5 13200 1 1 75 PHE CE1 C -2.190 0.873 -4.462 1.00 . A A . 75 PHE CE1 1 1
5 13201 1 1 75 PHE CE2 C -0.896 0.881 -6.519 1.00 . A A . 75 PHE CE2 1 1
5 13202 1 1 75 PHE CG C 0.095 1.736 -4.474 1.00 . A A . 75 PHE CG 1 1
5 13203 1 1 75 PHE CZ C -2.087 0.595 -5.838 1.00 . A A . 75 PHE CZ 1 1
5 13204 1 1 75 PHE H H 3.249 3.527 -2.833 1.00 . A A . 75 PHE H 1 1
5 13205 1 1 75 PHE HA H 0.920 4.360 -4.293 1.00 . A A . 75 PHE HA 1 1
5 13206 1 1 75 PHE HB2 H 2.171 2.164 -4.399 1.00 . A A . 75 PHE HB2 1 1
5 13207 1 1 75 PHE HB3 H 1.446 1.750 -2.838 1.00 . A A . 75 PHE HB3 1 1
5 13208 1 1 75 PHE HD1 H -1.176 1.664 -2.727 1.00 . A A . 75 PHE HD1 1 1
5 13209 1 1 75 PHE HD2 H 1.102 1.674 -6.382 1.00 . A A . 75 PHE HD2 1 1
5 13210 1 1 75 PHE HE1 H -3.103 0.649 -3.932 1.00 . A A . 75 PHE HE1 1 1
5 13211 1 1 75 PHE HE2 H -0.815 0.658 -7.574 1.00 . A A . 75 PHE HE2 1 1
5 13212 1 1 75 PHE HZ H -2.923 0.162 -6.366 1.00 . A A . 75 PHE HZ 1 1
5 13213 1 1 75 PHE N N 2.552 4.240 -2.991 1.00 . A A . 75 PHE N 1 1
5 13214 1 1 75 PHE O O -0.880 4.607 -2.578 1.00 . A A . 75 PHE O 1 1
5 13215 1 1 76 LEU C C -0.475 5.486 0.392 1.00 . A A . 76 LEU C 1 1
5 13216 1 1 76 LEU CA C -0.359 3.984 0.101 1.00 . A A . 76 LEU CA 1 1
5 13217 1 1 76 LEU CB C 0.191 3.239 1.324 1.00 . A A . 76 LEU CB 1 1
5 13218 1 1 76 LEU CD1 C 1.017 1.109 2.317 1.00 . A A . 76 LEU CD1 1 1
5 13219 1 1 76 LEU CD2 C -1.295 1.161 1.315 1.00 . A A . 76 LEU CD2 1 1
5 13220 1 1 76 LEU CG C 0.138 1.702 1.212 1.00 . A A . 76 LEU CG 1 1
5 13221 1 1 76 LEU H H 1.381 3.239 -0.885 1.00 . A A . 76 LEU H 1 1
5 13222 1 1 76 LEU HA H -1.355 3.602 -0.120 1.00 . A A . 76 LEU HA 1 1
5 13223 1 1 76 LEU HB2 H 1.230 3.535 1.466 1.00 . A A . 76 LEU HB2 1 1
5 13224 1 1 76 LEU HB3 H -0.393 3.536 2.195 1.00 . A A . 76 LEU HB3 1 1
5 13225 1 1 76 LEU HD11 H 1.015 0.022 2.236 1.00 . A A . 76 LEU HD11 1 1
5 13226 1 1 76 LEU HD12 H 2.036 1.480 2.209 1.00 . A A . 76 LEU HD12 1 1
5 13227 1 1 76 LEU HD13 H 0.625 1.403 3.290 1.00 . A A . 76 LEU HD13 1 1
5 13228 1 1 76 LEU HD21 H -1.290 0.074 1.227 1.00 . A A . 76 LEU HD21 1 1
5 13229 1 1 76 LEU HD22 H -1.719 1.440 2.281 1.00 . A A . 76 LEU HD22 1 1
5 13230 1 1 76 LEU HD23 H -1.902 1.585 0.516 1.00 . A A . 76 LEU HD23 1 1
5 13231 1 1 76 LEU HG H 0.544 1.411 0.242 1.00 . A A . 76 LEU HG 1 1
5 13232 1 1 76 LEU N N 0.503 3.712 -1.054 1.00 . A A . 76 LEU N 1 1
5 13233 1 1 76 LEU O O -1.569 5.952 0.701 1.00 . A A . 76 LEU O 1 1
5 13234 1 1 77 THR C C -0.263 8.340 -0.689 1.00 . A A . 77 THR C 1 1
5 13235 1 1 77 THR CA C 0.631 7.706 0.369 1.00 . A A . 77 THR CA 1 1
5 13236 1 1 77 THR CB C 2.063 8.234 0.267 1.00 . A A . 77 THR CB 1 1
5 13237 1 1 77 THR CG2 C 2.112 9.758 0.355 1.00 . A A . 77 THR CG2 1 1
5 13238 1 1 77 THR H H 1.499 5.783 0.030 1.00 . A A . 77 THR H 1 1
5 13239 1 1 77 THR HA H 0.238 7.968 1.352 1.00 . A A . 77 THR HA 1 1
5 13240 1 1 77 THR HB H 2.493 7.919 -0.684 1.00 . A A . 77 THR HB 1 1
5 13241 1 1 77 THR HG1 H 3.710 8.005 1.254 1.00 . A A . 77 THR HG1 1 1
5 13242 1 1 77 THR HG21 H 3.144 10.102 0.284 1.00 . A A . 77 THR HG21 1 1
5 13243 1 1 77 THR HG22 H 1.534 10.186 -0.465 1.00 . A A . 77 THR HG22 1 1
5 13244 1 1 77 THR HG23 H 1.688 10.081 1.304 1.00 . A A . 77 THR HG23 1 1
5 13245 1 1 77 THR N N 0.621 6.239 0.243 1.00 . A A . 77 THR N 1 1
5 13246 1 1 77 THR O O -1.131 9.147 -0.357 1.00 . A A . 77 THR O 1 1
5 13247 1 1 77 THR OG1 O 2.806 7.688 1.323 1.00 . A A . 77 THR OG1 1 1
5 13248 1 1 78 MET C C -2.417 7.989 -2.825 1.00 . A A . 78 MET C 1 1
5 13249 1 1 78 MET CA C -0.940 8.300 -3.081 1.00 . A A . 78 MET CA 1 1
5 13250 1 1 78 MET CB C -0.383 7.598 -4.328 1.00 . A A . 78 MET CB 1 1
5 13251 1 1 78 MET CE C 0.434 5.856 -6.769 1.00 . A A . 78 MET CE 1 1
5 13252 1 1 78 MET CG C -1.220 7.804 -5.586 1.00 . A A . 78 MET CG 1 1
5 13253 1 1 78 MET H H 0.660 7.286 -2.134 1.00 . A A . 78 MET H 1 1
5 13254 1 1 78 MET HA H -0.851 9.377 -3.228 1.00 . A A . 78 MET HA 1 1
5 13255 1 1 78 MET HB2 H 0.619 7.982 -4.518 1.00 . A A . 78 MET HB2 1 1
5 13256 1 1 78 MET HB3 H -0.331 6.530 -4.125 1.00 . A A . 78 MET HB3 1 1
5 13257 1 1 78 MET HE1 H 0.994 5.499 -7.634 1.00 . A A . 78 MET HE1 1 1
5 13258 1 1 78 MET HE2 H 1.118 5.993 -5.933 1.00 . A A . 78 MET HE2 1 1
5 13259 1 1 78 MET HE3 H -0.322 5.117 -6.503 1.00 . A A . 78 MET HE3 1 1
5 13260 1 1 78 MET HG2 H -2.103 7.167 -5.515 1.00 . A A . 78 MET HG2 1 1
5 13261 1 1 78 MET HG3 H -1.543 8.845 -5.615 1.00 . A A . 78 MET HG3 1 1
5 13262 1 1 78 MET N N -0.102 7.921 -1.943 1.00 . A A . 78 MET N 1 1
5 13263 1 1 78 MET O O -3.260 8.858 -3.037 1.00 . A A . 78 MET O 1 1
5 13264 1 1 78 MET SD S -0.375 7.431 -7.148 1.00 . A A . 78 MET SD 1 1
5 13265 1 1 79 LEU C C -4.656 7.384 -0.837 1.00 . A A . 79 LEU C 1 1
5 13266 1 1 79 LEU CA C -4.115 6.452 -1.931 1.00 . A A . 79 LEU CA 1 1
5 13267 1 1 79 LEU CB C -4.193 4.968 -1.506 1.00 . A A . 79 LEU CB 1 1
5 13268 1 1 79 LEU CD1 C -6.747 4.883 -1.805 1.00 . A A . 79 LEU CD1 1 1
5 13269 1 1 79 LEU CD2 C -5.236 3.944 -3.577 1.00 . A A . 79 LEU CD2 1 1
5 13270 1 1 79 LEU CG C -5.401 4.194 -2.074 1.00 . A A . 79 LEU CG 1 1
5 13271 1 1 79 LEU H H -2.019 6.107 -2.161 1.00 . A A . 79 LEU H 1 1
5 13272 1 1 79 LEU HA H -4.739 6.580 -2.815 1.00 . A A . 79 LEU HA 1 1
5 13273 1 1 79 LEU HB2 H -3.284 4.469 -1.841 1.00 . A A . 79 LEU HB2 1 1
5 13274 1 1 79 LEU HB3 H -4.247 4.930 -0.418 1.00 . A A . 79 LEU HB3 1 1
5 13275 1 1 79 LEU HD11 H -7.570 4.283 -2.194 1.00 . A A . 79 LEU HD11 1 1
5 13276 1 1 79 LEU HD12 H -6.877 5.011 -0.729 1.00 . A A . 79 LEU HD12 1 1
5 13277 1 1 79 LEU HD13 H -6.755 5.858 -2.290 1.00 . A A . 79 LEU HD13 1 1
5 13278 1 1 79 LEU HD21 H -6.072 3.356 -3.957 1.00 . A A . 79 LEU HD21 1 1
5 13279 1 1 79 LEU HD22 H -5.204 4.901 -4.101 1.00 . A A . 79 LEU HD22 1 1
5 13280 1 1 79 LEU HD23 H -4.307 3.403 -3.754 1.00 . A A . 79 LEU HD23 1 1
5 13281 1 1 79 LEU HG H -5.426 3.225 -1.575 1.00 . A A . 79 LEU HG 1 1
5 13282 1 1 79 LEU N N -2.741 6.798 -2.305 1.00 . A A . 79 LEU N 1 1
5 13283 1 1 79 LEU O O -5.763 7.892 -0.970 1.00 . A A . 79 LEU O 1 1
5 13284 1 1 80 CYS C C -4.569 9.924 0.987 1.00 . A A . 80 CYS C 1 1
5 13285 1 1 80 CYS CA C -4.346 8.446 1.357 1.00 . A A . 80 CYS CA 1 1
5 13286 1 1 80 CYS CB C -3.360 8.224 2.510 1.00 . A A . 80 CYS CB 1 1
5 13287 1 1 80 CYS H H -2.946 7.274 0.250 1.00 . A A . 80 CYS H 1 1
5 13288 1 1 80 CYS HA H -5.312 8.053 1.671 1.00 . A A . 80 CYS HA 1 1
5 13289 1 1 80 CYS HB2 H -3.188 7.156 2.639 1.00 . A A . 80 CYS HB2 1 1
5 13290 1 1 80 CYS HB3 H -2.417 8.720 2.279 1.00 . A A . 80 CYS HB3 1 1
5 13291 1 1 80 CYS HG H -3.019 8.589 4.823 1.00 . A A . 80 CYS HG 1 1
5 13292 1 1 80 CYS N N -3.886 7.642 0.221 1.00 . A A . 80 CYS N 1 1
5 13293 1 1 80 CYS O O -5.597 10.503 1.336 1.00 . A A . 80 CYS O 1 1
5 13294 1 1 80 CYS SG S -4.048 8.915 4.036 1.00 . A A . 80 CYS SG 1 1
5 13295 1 1 81 MET C C -5.042 11.958 -1.339 1.00 . A A . 81 MET C 1 1
5 13296 1 1 81 MET CA C -3.886 11.884 -0.328 1.00 . A A . 81 MET CA 1 1
5 13297 1 1 81 MET CB C -2.563 12.497 -0.812 1.00 . A A . 81 MET CB 1 1
5 13298 1 1 81 MET CE C -2.656 14.215 -3.527 1.00 . A A . 81 MET CE 1 1
5 13299 1 1 81 MET CG C -1.988 11.915 -2.111 1.00 . A A . 81 MET CG 1 1
5 13300 1 1 81 MET H H -2.828 10.039 -0.066 1.00 . A A . 81 MET H 1 1
5 13301 1 1 81 MET HA H -4.202 12.487 0.524 1.00 . A A . 81 MET HA 1 1
5 13302 1 1 81 MET HB2 H -2.726 13.564 -0.968 1.00 . A A . 81 MET HB2 1 1
5 13303 1 1 81 MET HB3 H -1.822 12.355 -0.026 1.00 . A A . 81 MET HB3 1 1
5 13304 1 1 81 MET HE1 H -3.099 14.685 -4.405 1.00 . A A . 81 MET HE1 1 1
5 13305 1 1 81 MET HE2 H -3.187 14.548 -2.634 1.00 . A A . 81 MET HE2 1 1
5 13306 1 1 81 MET HE3 H -1.608 14.501 -3.454 1.00 . A A . 81 MET HE3 1 1
5 13307 1 1 81 MET HG2 H -0.938 12.206 -2.165 1.00 . A A . 81 MET HG2 1 1
5 13308 1 1 81 MET HG3 H -2.046 10.829 -2.039 1.00 . A A . 81 MET HG3 1 1
5 13309 1 1 81 MET N N -3.675 10.525 0.190 1.00 . A A . 81 MET N 1 1
5 13310 1 1 81 MET O O -5.670 13.012 -1.439 1.00 . A A . 81 MET O 1 1
5 13311 1 1 81 MET SD S -2.781 12.414 -3.667 1.00 . A A . 81 MET SD 1 1
5 13312 1 1 82 ALA C C -7.917 10.963 -2.083 1.00 . A A . 82 ALA C 1 1
5 13313 1 1 82 ALA CA C -6.588 10.793 -2.848 1.00 . A A . 82 ALA CA 1 1
5 13314 1 1 82 ALA CB C -6.570 9.515 -3.700 1.00 . A A . 82 ALA CB 1 1
5 13315 1 1 82 ALA H H -4.839 10.014 -1.911 1.00 . A A . 82 ALA H 1 1
5 13316 1 1 82 ALA HA H -6.516 11.638 -3.533 1.00 . A A . 82 ALA HA 1 1
5 13317 1 1 82 ALA HB1 H -7.419 9.510 -4.384 1.00 . A A . 82 ALA HB1 1 1
5 13318 1 1 82 ALA HB2 H -5.645 9.477 -4.274 1.00 . A A . 82 ALA HB2 1 1
5 13319 1 1 82 ALA HB3 H -6.629 8.644 -3.047 1.00 . A A . 82 ALA HB3 1 1
5 13320 1 1 82 ALA N N -5.402 10.849 -1.998 1.00 . A A . 82 ALA N 1 1
5 13321 1 1 82 ALA O O -8.915 11.302 -2.719 1.00 . A A . 82 ALA O 1 1
5 13322 1 1 83 TYR C C -9.047 11.858 1.280 1.00 . A A . 83 TYR C 1 1
5 13323 1 1 83 TYR CA C -9.178 10.909 0.075 1.00 . A A . 83 TYR CA 1 1
5 13324 1 1 83 TYR CB C -9.746 9.542 0.490 1.00 . A A . 83 TYR CB 1 1
5 13325 1 1 83 TYR CD1 C -8.781 8.931 2.777 1.00 . A A . 83 TYR CD1 1 1
5 13326 1 1 83 TYR CD2 C -8.269 7.534 0.857 1.00 . A A . 83 TYR CD2 1 1
5 13327 1 1 83 TYR CE1 C -8.050 8.063 3.614 1.00 . A A . 83 TYR CE1 1 1
5 13328 1 1 83 TYR CE2 C -7.537 6.673 1.684 1.00 . A A . 83 TYR CE2 1 1
5 13329 1 1 83 TYR CG C -8.888 8.675 1.392 1.00 . A A . 83 TYR CG 1 1
5 13330 1 1 83 TYR CZ C -7.414 6.926 3.067 1.00 . A A . 83 TYR CZ 1 1
5 13331 1 1 83 TYR H H -7.130 10.426 -0.292 1.00 . A A . 83 TYR H 1 1
5 13332 1 1 83 TYR HA H -9.918 11.368 -0.579 1.00 . A A . 83 TYR HA 1 1
5 13333 1 1 83 TYR HB2 H -10.691 9.719 1.003 1.00 . A A . 83 TYR HB2 1 1
5 13334 1 1 83 TYR HB3 H -9.944 8.977 -0.421 1.00 . A A . 83 TYR HB3 1 1
5 13335 1 1 83 TYR HD1 H -9.266 9.800 3.198 1.00 . A A . 83 TYR HD1 1 1
5 13336 1 1 83 TYR HD2 H -8.359 7.318 -0.198 1.00 . A A . 83 TYR HD2 1 1
5 13337 1 1 83 TYR HE1 H -7.974 8.268 4.672 1.00 . A A . 83 TYR HE1 1 1
5 13338 1 1 83 TYR HE2 H -7.060 5.803 1.258 1.00 . A A . 83 TYR HE2 1 1
5 13339 1 1 83 TYR HH H -6.344 5.303 3.323 1.00 . A A . 83 TYR HH 1 1
5 13340 1 1 83 TYR N N -7.970 10.738 -0.758 1.00 . A A . 83 TYR N 1 1
5 13341 1 1 83 TYR O O -10.043 12.128 1.953 1.00 . A A . 83 TYR O 1 1
5 13342 1 1 83 TYR OH O -6.713 6.035 3.822 1.00 . A A . 83 TYR OH 1 1
5 13343 1 1 84 ASN C C -8.209 14.899 1.804 1.00 . A A . 84 ASN C 1 1
5 13344 1 1 84 ASN CA C -7.708 13.583 2.421 1.00 . A A . 84 ASN CA 1 1
5 13345 1 1 84 ASN CB C -6.260 13.646 2.943 1.00 . A A . 84 ASN CB 1 1
5 13346 1 1 84 ASN CG C -5.907 12.499 3.885 1.00 . A A . 84 ASN CG 1 1
5 13347 1 1 84 ASN H H -7.050 12.103 1.037 1.00 . A A . 84 ASN H 1 1
5 13348 1 1 84 ASN HA H -8.343 13.387 3.285 1.00 . A A . 84 ASN HA 1 1
5 13349 1 1 84 ASN HB2 H -5.582 13.617 2.090 1.00 . A A . 84 ASN HB2 1 1
5 13350 1 1 84 ASN HB3 H -6.125 14.588 3.476 1.00 . A A . 84 ASN HB3 1 1
5 13351 1 1 84 ASN HD21 H -3.946 12.645 3.433 1.00 . A A . 84 ASN HD21 1 1
5 13352 1 1 84 ASN HD22 H -4.358 11.411 4.611 1.00 . A A . 84 ASN HD22 1 1
5 13353 1 1 84 ASN N N -7.872 12.448 1.510 1.00 . A A . 84 ASN N 1 1
5 13354 1 1 84 ASN ND2 N -4.634 12.155 3.987 1.00 . A A . 84 ASN ND2 1 1
5 13355 1 1 84 ASN O O -7.510 15.915 1.788 1.00 . A A . 84 ASN O 1 1
5 13356 1 1 84 ASN OD1 O -6.750 11.927 4.556 1.00 . A A . 84 ASN OD1 1 1
5 13357 1 1 85 ASP C C -10.265 17.180 1.984 1.00 . A A . 85 ASP C 1 1
5 13358 1 1 85 ASP CA C -10.151 16.111 0.872 1.00 . A A . 85 ASP CA 1 1
5 13359 1 1 85 ASP CB C -11.523 15.697 0.308 1.00 . A A . 85 ASP CB 1 1
5 13360 1 1 85 ASP CG C -11.443 14.623 -0.794 1.00 . A A . 85 ASP CG 1 1
5 13361 1 1 85 ASP H H -9.993 14.048 1.363 1.00 . A A . 85 ASP H 1 1
5 13362 1 1 85 ASP HA H -9.560 16.535 0.060 1.00 . A A . 85 ASP HA 1 1
5 13363 1 1 85 ASP HB2 H -12.131 15.307 1.126 1.00 . A A . 85 ASP HB2 1 1
5 13364 1 1 85 ASP HB3 H -12.008 16.581 -0.107 1.00 . A A . 85 ASP HB3 1 1
5 13365 1 1 85 ASP N N -9.471 14.912 1.363 1.00 . A A . 85 ASP N 1 1
5 13366 1 1 85 ASP O O -10.110 18.370 1.727 1.00 . A A . 85 ASP O 1 1
5 13367 1 1 85 ASP OD1 O -11.028 14.936 -1.925 1.00 . A A . 85 ASP OD1 1 1
5 13368 1 1 85 ASP OD2 O -11.784 13.442 -0.517 1.00 . A A . 85 ASP OD2 1 1
5 13369 1 1 86 PHE C C -8.942 18.331 4.606 1.00 . A A . 86 PHE C 1 1
5 13370 1 1 86 PHE CA C -10.303 17.611 4.439 1.00 . A A . 86 PHE CA 1 1
5 13371 1 1 86 PHE CB C -10.632 16.722 5.650 1.00 . A A . 86 PHE CB 1 1
5 13372 1 1 86 PHE CD1 C -11.698 18.295 7.328 1.00 . A A . 86 PHE CD1 1 1
5 13373 1 1 86 PHE CD2 C -9.574 17.242 7.893 1.00 . A A . 86 PHE CD2 1 1
5 13374 1 1 86 PHE CE1 C -11.697 18.964 8.564 1.00 . A A . 86 PHE CE1 1 1
5 13375 1 1 86 PHE CE2 C -9.569 17.919 9.128 1.00 . A A . 86 PHE CE2 1 1
5 13376 1 1 86 PHE CG C -10.636 17.435 6.991 1.00 . A A . 86 PHE CG 1 1
5 13377 1 1 86 PHE CZ C -10.631 18.779 9.465 1.00 . A A . 86 PHE CZ 1 1
5 13378 1 1 86 PHE H H -10.544 15.767 3.403 1.00 . A A . 86 PHE H 1 1
5 13379 1 1 86 PHE HA H -11.069 18.380 4.354 1.00 . A A . 86 PHE HA 1 1
5 13380 1 1 86 PHE HB2 H -11.616 16.283 5.494 1.00 . A A . 86 PHE HB2 1 1
5 13381 1 1 86 PHE HB3 H -9.895 15.919 5.695 1.00 . A A . 86 PHE HB3 1 1
5 13382 1 1 86 PHE HD1 H -12.515 18.440 6.637 1.00 . A A . 86 PHE HD1 1 1
5 13383 1 1 86 PHE HD2 H -8.762 16.576 7.641 1.00 . A A . 86 PHE HD2 1 1
5 13384 1 1 86 PHE HE1 H -12.512 19.622 8.823 1.00 . A A . 86 PHE HE1 1 1
5 13385 1 1 86 PHE HE2 H -8.750 17.779 9.815 1.00 . A A . 86 PHE HE2 1 1
5 13386 1 1 86 PHE HZ H -10.629 19.296 10.414 1.00 . A A . 86 PHE HZ 1 1
5 13387 1 1 86 PHE N N -10.385 16.753 3.248 1.00 . A A . 86 PHE N 1 1
5 13388 1 1 86 PHE O O -8.838 19.311 5.348 1.00 . A A . 86 PHE O 1 1
5 13389 1 1 87 PHE C C -6.428 19.542 2.744 1.00 . A A . 87 PHE C 1 1
5 13390 1 1 87 PHE CA C -6.579 18.545 3.907 1.00 . A A . 87 PHE CA 1 1
5 13391 1 1 87 PHE CB C -5.429 17.521 3.907 1.00 . A A . 87 PHE CB 1 1
5 13392 1 1 87 PHE CD1 C -5.896 16.937 6.377 1.00 . A A . 87 PHE CD1 1 1
5 13393 1 1 87 PHE CD2 C -4.057 15.859 5.211 1.00 . A A . 87 PHE CD2 1 1
5 13394 1 1 87 PHE CE1 C -5.563 16.232 7.547 1.00 . A A . 87 PHE CE1 1 1
5 13395 1 1 87 PHE CE2 C -3.718 15.162 6.382 1.00 . A A . 87 PHE CE2 1 1
5 13396 1 1 87 PHE CG C -5.147 16.752 5.194 1.00 . A A . 87 PHE CG 1 1
5 13397 1 1 87 PHE CZ C -4.473 15.345 7.551 1.00 . A A . 87 PHE CZ 1 1
5 13398 1 1 87 PHE H H -7.968 17.006 3.412 1.00 . A A . 87 PHE H 1 1
5 13399 1 1 87 PHE HA H -6.507 19.118 4.832 1.00 . A A . 87 PHE HA 1 1
5 13400 1 1 87 PHE HB2 H -5.645 16.788 3.131 1.00 . A A . 87 PHE HB2 1 1
5 13401 1 1 87 PHE HB3 H -4.515 18.055 3.640 1.00 . A A . 87 PHE HB3 1 1
5 13402 1 1 87 PHE HD1 H -6.730 17.623 6.382 1.00 . A A . 87 PHE HD1 1 1
5 13403 1 1 87 PHE HD2 H -3.476 15.709 4.312 1.00 . A A . 87 PHE HD2 1 1
5 13404 1 1 87 PHE HE1 H -6.146 16.373 8.444 1.00 . A A . 87 PHE HE1 1 1
5 13405 1 1 87 PHE HE2 H -2.876 14.485 6.382 1.00 . A A . 87 PHE HE2 1 1
5 13406 1 1 87 PHE HZ H -4.219 14.804 8.451 1.00 . A A . 87 PHE HZ 1 1
5 13407 1 1 87 PHE N N -7.879 17.867 3.933 1.00 . A A . 87 PHE N 1 1
5 13408 1 1 87 PHE O O -5.553 20.406 2.825 1.00 . A A . 87 PHE O 1 1
5 13409 1 1 88 LEU C C -7.969 21.747 1.026 1.00 . A A . 88 LEU C 1 1
5 13410 1 1 88 LEU CA C -7.306 20.423 0.599 1.00 . A A . 88 LEU CA 1 1
5 13411 1 1 88 LEU CB C -8.035 19.770 -0.607 1.00 . A A . 88 LEU CB 1 1
5 13412 1 1 88 LEU CD1 C -6.057 19.791 -2.213 1.00 . A A . 88 LEU CD1 1 1
5 13413 1 1 88 LEU CD2 C -6.605 17.668 -0.965 1.00 . A A . 88 LEU CD2 1 1
5 13414 1 1 88 LEU CG C -7.180 18.945 -1.588 1.00 . A A . 88 LEU CG 1 1
5 13415 1 1 88 LEU H H -7.918 18.690 1.670 1.00 . A A . 88 LEU H 1 1
5 13416 1 1 88 LEU HA H -6.280 20.644 0.302 1.00 . A A . 88 LEU HA 1 1
5 13417 1 1 88 LEU HB2 H -8.802 19.108 -0.206 1.00 . A A . 88 LEU HB2 1 1
5 13418 1 1 88 LEU HB3 H -8.506 20.570 -1.177 1.00 . A A . 88 LEU HB3 1 1
5 13419 1 1 88 LEU HD11 H -5.499 19.203 -2.942 1.00 . A A . 88 LEU HD11 1 1
5 13420 1 1 88 LEU HD12 H -6.494 20.657 -2.712 1.00 . A A . 88 LEU HD12 1 1
5 13421 1 1 88 LEU HD13 H -5.379 20.125 -1.429 1.00 . A A . 88 LEU HD13 1 1
5 13422 1 1 88 LEU HD21 H -6.046 17.096 -1.705 1.00 . A A . 88 LEU HD21 1 1
5 13423 1 1 88 LEU HD22 H -5.938 17.938 -0.145 1.00 . A A . 88 LEU HD22 1 1
5 13424 1 1 88 LEU HD23 H -7.421 17.055 -0.582 1.00 . A A . 88 LEU HD23 1 1
5 13425 1 1 88 LEU HG H -7.841 18.633 -2.397 1.00 . A A . 88 LEU HG 1 1
5 13426 1 1 88 LEU N N -7.266 19.460 1.704 1.00 . A A . 88 LEU N 1 1
5 13427 1 1 88 LEU O O -8.493 21.883 2.131 1.00 . A A . 88 LEU O 1 1
5 13428 1 1 89 GLU C C -9.969 24.127 -0.368 1.00 . A A . 89 GLU C 1 1
5 13429 1 1 89 GLU CA C -8.577 24.061 0.285 1.00 . A A . 89 GLU CA 1 1
5 13430 1 1 89 GLU CB C -7.639 25.128 -0.286 1.00 . A A . 89 GLU CB 1 1
5 13431 1 1 89 GLU CD C -5.599 24.397 1.063 1.00 . A A . 89 GLU CD 1 1
5 13432 1 1 89 GLU CG C -6.571 25.531 0.733 1.00 . A A . 89 GLU CG 1 1
5 13433 1 1 89 GLU H H -7.417 22.583 -0.714 1.00 . A A . 89 GLU H 1 1
5 13434 1 1 89 GLU HA H -8.703 24.253 1.349 1.00 . A A . 89 GLU HA 1 1
5 13435 1 1 89 GLU HB2 H -7.151 24.731 -1.177 1.00 . A A . 89 GLU HB2 1 1
5 13436 1 1 89 GLU HB3 H -8.224 26.007 -0.555 1.00 . A A . 89 GLU HB3 1 1
5 13437 1 1 89 GLU HG2 H -6.005 26.369 0.330 1.00 . A A . 89 GLU HG2 1 1
5 13438 1 1 89 GLU HG3 H -7.067 25.842 1.652 1.00 . A A . 89 GLU HG3 1 1
5 13439 1 1 89 GLU N N -7.933 22.741 0.141 1.00 . A A . 89 GLU N 1 1
5 13440 1 1 89 GLU O O -10.472 25.190 -0.729 1.00 . A A . 89 GLU O 1 1
5 13441 1 1 89 GLU OE1 O -5.228 23.639 0.143 1.00 . A A . 89 GLU OE1 1 1
5 13442 1 1 89 GLU OE2 O -5.298 24.251 2.267 1.00 . A A . 89 GLU OE2 1 1
5 13443 1 1 90 ASP C C -12.413 22.982 -2.281 1.00 . A A . 90 ASP C 1 1
5 13444 1 1 90 ASP CA C -11.949 22.616 -0.848 1.00 . A A . 90 ASP CA 1 1
5 13445 1 1 90 ASP CB C -12.823 23.261 0.246 1.00 . A A . 90 ASP CB 1 1
5 13446 1 1 90 ASP CG C -14.129 22.521 0.552 1.00 . A A . 90 ASP CG 1 1
5 13447 1 1 90 ASP H H -9.916 22.148 -0.499 1.00 . A A . 90 ASP H 1 1
5 13448 1 1 90 ASP HA H -12.050 21.535 -0.755 1.00 . A A . 90 ASP HA 1 1
5 13449 1 1 90 ASP HB2 H -12.238 23.310 1.165 1.00 . A A . 90 ASP HB2 1 1
5 13450 1 1 90 ASP HB3 H -13.074 24.274 -0.072 1.00 . A A . 90 ASP HB3 1 1
5 13451 1 1 90 ASP N N -10.534 22.943 -0.559 1.00 . A A . 90 ASP N 1 1
5 13452 1 1 90 ASP O O -13.449 22.537 -2.766 1.00 . A A . 90 ASP O 1 1
5 13453 1 1 90 ASP OD1 O -14.170 21.280 0.415 1.00 . A A . 90 ASP OD1 1 1
5 13454 1 1 90 ASP OD2 O -15.058 23.210 1.021 1.00 . A A . 90 ASP OD2 1 1
5 13455 1 1 91 ASN C C -11.335 23.467 -5.502 1.00 . A A . 91 ASN C 1 1
5 13456 1 1 91 ASN CA C -11.885 24.309 -4.338 1.00 . A A . 91 ASN CA 1 1
5 13457 1 1 91 ASN CB C -11.280 25.725 -4.411 1.00 . A A . 91 ASN CB 1 1
5 13458 1 1 91 ASN CG C -9.752 25.740 -4.309 1.00 . A A . 91 ASN CG 1 1
5 13459 1 1 91 ASN H H -10.733 24.043 -2.576 1.00 . A A . 91 ASN H 1 1
5 13460 1 1 91 ASN HA H -12.966 24.375 -4.456 1.00 . A A . 91 ASN HA 1 1
5 13461 1 1 91 ASN HB2 H -11.570 26.176 -5.361 1.00 . A A . 91 ASN HB2 1 1
5 13462 1 1 91 ASN HB3 H -11.688 26.320 -3.593 1.00 . A A . 91 ASN HB3 1 1
5 13463 1 1 91 ASN HD21 H -9.844 26.250 -2.365 1.00 . A A . 91 ASN HD21 1 1
5 13464 1 1 91 ASN HD22 H -8.227 26.055 -3.018 1.00 . A A . 91 ASN HD22 1 1
5 13465 1 1 91 ASN N N -11.612 23.776 -2.994 1.00 . A A . 91 ASN N 1 1
5 13466 1 1 91 ASN ND2 N -9.230 26.038 -3.138 1.00 . A A . 91 ASN ND2 1 1
5 13467 1 1 91 ASN O O -11.330 23.948 -6.637 1.00 . A A . 91 ASN O 1 1
5 13468 1 1 91 ASN OD1 O -9.003 25.478 -5.249 1.00 . A A . 91 ASN OD1 1 1
5 13469 1 1 92 LYS C C -9.836 21.325 -7.387 1.00 . A A . 92 LYS C 1 1
5 13470 1 1 92 LYS CA C -9.559 21.859 -5.983 1.00 . A A . 92 LYS CA 1 1
5 13471 1 1 92 LYS CB C -8.794 20.855 -5.121 1.00 . A A . 92 LYS CB 1 1
5 13472 1 1 92 LYS CD C -6.516 21.998 -5.443 1.00 . A A . 92 LYS CD 1 1
5 13473 1 1 92 LYS CE C -6.019 22.629 -6.759 1.00 . A A . 92 LYS CE 1 1
5 13474 1 1 92 LYS CG C -7.359 20.715 -5.612 1.00 . A A . 92 LYS CG 1 1
5 13475 1 1 92 LYS H H -11.040 21.738 -4.460 1.00 . A A . 92 LYS H 1 1
5 13476 1 1 92 LYS HA H -8.918 22.730 -6.116 1.00 . A A . 92 LYS HA 1 1
5 13477 1 1 92 LYS HB2 H -8.789 21.201 -4.087 1.00 . A A . 92 LYS HB2 1 1
5 13478 1 1 92 LYS HB3 H -9.289 19.885 -5.175 1.00 . A A . 92 LYS HB3 1 1
5 13479 1 1 92 LYS HD2 H -7.126 22.736 -4.921 1.00 . A A . 92 LYS HD2 1 1
5 13480 1 1 92 LYS HD3 H -5.645 21.753 -4.834 1.00 . A A . 92 LYS HD3 1 1
5 13481 1 1 92 LYS HE2 H -5.210 23.321 -6.527 1.00 . A A . 92 LYS HE2 1 1
5 13482 1 1 92 LYS HE3 H -5.639 21.835 -7.401 1.00 . A A . 92 LYS HE3 1 1
5 13483 1 1 92 LYS HG2 H -6.879 19.912 -5.052 1.00 . A A . 92 LYS HG2 1 1
5 13484 1 1 92 LYS HG3 H -7.381 20.457 -6.671 1.00 . A A . 92 LYS HG3 1 1
5 13485 1 1 92 LYS HZ1 H -6.692 23.759 -8.351 1.00 . A A . 92 LYS HZ1 1 1
5 13486 1 1 92 LYS HZ2 H -7.826 22.736 -7.732 1.00 . A A . 92 LYS HZ2 1 1
5 13487 1 1 92 LYS HZ3 H -7.429 24.116 -6.921 1.00 . A A . 92 LYS HZ3 1 1
5 13488 1 1 92 LYS N N -10.709 22.314 -5.221 1.00 . A A . 92 LYS N 1 1
5 13489 1 1 92 LYS NZ N -7.074 23.369 -7.501 1.00 . A A . 92 LYS NZ 1 1
5 13490 1 1 92 LYS O O -10.673 20.420 -7.524 1.00 . A A . 92 LYS O 1 1
5 13491 1 1 92 LYS OXT O -9.080 21.786 -8.275 1.00 . A A . 92 LYS OXT 1 1
5 13492 2 1 1 MET C C -10.501 1.441 10.011 1.00 . B B . 1 MET C 1 1
5 13493 2 1 1 MET CA C -11.036 2.869 9.869 1.00 . B B . 1 MET CA 1 1
5 13494 2 1 1 MET CB C -10.069 3.976 10.336 1.00 . B B . 1 MET CB 1 1
5 13495 2 1 1 MET CE C -11.326 2.713 13.708 1.00 . B B . 1 MET CE 1 1
5 13496 2 1 1 MET CG C -9.709 4.023 11.832 1.00 . B B . 1 MET CG 1 1
5 13497 2 1 1 MET HA H -11.182 3.032 8.801 1.00 . B B . 1 MET HA 1 1
5 13498 2 1 1 MET HB2 H -9.139 3.854 9.781 1.00 . B B . 1 MET HB2 1 1
5 13499 2 1 1 MET HB3 H -10.522 4.934 10.081 1.00 . B B . 1 MET HB3 1 1
5 13500 2 1 1 MET HE1 H -12.130 2.747 14.444 1.00 . B B . 1 MET HE1 1 1
5 13501 2 1 1 MET HE2 H -11.593 2.013 12.915 1.00 . B B . 1 MET HE2 1 1
5 13502 2 1 1 MET HE3 H -10.409 2.381 14.193 1.00 . B B . 1 MET HE3 1 1
5 13503 2 1 1 MET HG2 H -9.275 3.058 12.098 1.00 . B B . 1 MET HG2 1 1
5 13504 2 1 1 MET HG3 H -8.951 4.795 11.966 1.00 . B B . 1 MET HG3 1 1
5 13505 2 1 1 MET N N -12.366 3.001 10.496 1.00 . B B . 1 MET N 1 1
5 13506 2 1 1 MET O O -9.451 1.213 10.606 1.00 . B B . 1 MET O 1 1
5 13507 2 1 1 MET SD S -11.068 4.364 12.993 1.00 . B B . 1 MET SD 1 1
5 13508 2 1 2 GLU C C -10.145 -1.833 9.213 1.00 . B B . 2 GLU C 1 1
5 13509 2 1 2 GLU CA C -11.144 -0.934 9.962 1.00 . B B . 2 GLU CA 1 1
5 13510 2 1 2 GLU CB C -12.565 -1.517 10.093 1.00 . B B . 2 GLU CB 1 1
5 13511 2 1 2 GLU CD C -12.988 -0.190 12.250 1.00 . B B . 2 GLU CD 1 1
5 13512 2 1 2 GLU CG C -12.977 -1.561 11.572 1.00 . B B . 2 GLU CG 1 1
5 13513 2 1 2 GLU H H -11.862 0.658 8.719 1.00 . B B . 2 GLU H 1 1
5 13514 2 1 2 GLU HA H -10.755 -0.865 10.977 1.00 . B B . 2 GLU HA 1 1
5 13515 2 1 2 GLU HB2 H -13.265 -0.891 9.541 1.00 . B B . 2 GLU HB2 1 1
5 13516 2 1 2 GLU HB3 H -12.580 -2.528 9.684 1.00 . B B . 2 GLU HB3 1 1
5 13517 2 1 2 GLU HG2 H -13.978 -1.987 11.638 1.00 . B B . 2 GLU HG2 1 1
5 13518 2 1 2 GLU HG3 H -12.278 -2.204 12.105 1.00 . B B . 2 GLU HG3 1 1
5 13519 2 1 2 GLU N N -11.228 0.455 9.481 1.00 . B B . 2 GLU N 1 1
5 13520 2 1 2 GLU O O -10.487 -2.872 8.649 1.00 . B B . 2 GLU O 1 1
5 13521 2 1 2 GLU OE1 O -13.329 0.806 11.575 1.00 . B B . 2 GLU OE1 1 1
5 13522 2 1 2 GLU OE2 O -12.576 -0.120 13.425 1.00 . B B . 2 GLU OE2 1 1
5 13523 2 1 3 THR C C -6.450 -1.767 9.623 1.00 . B B . 3 THR C 1 1
5 13524 2 1 3 THR CA C -7.695 -2.228 8.850 1.00 . B B . 3 THR CA 1 1
5 13525 2 1 3 THR CB C -7.446 -2.284 7.322 1.00 . B B . 3 THR CB 1 1
5 13526 2 1 3 THR CG2 C -8.493 -1.577 6.467 1.00 . B B . 3 THR CG2 1 1
5 13527 2 1 3 THR H H -8.693 -0.491 9.585 1.00 . B B . 3 THR H 1 1
5 13528 2 1 3 THR HA H -7.903 -3.251 9.163 1.00 . B B . 3 THR HA 1 1
5 13529 2 1 3 THR HB H -7.443 -3.337 7.041 1.00 . B B . 3 THR HB 1 1
5 13530 2 1 3 THR HG1 H -6.058 -1.821 6.021 1.00 . B B . 3 THR HG1 1 1
5 13531 2 1 3 THR HG21 H -8.273 -1.682 5.405 1.00 . B B . 3 THR HG21 1 1
5 13532 2 1 3 THR HG22 H -9.471 -2.012 6.669 1.00 . B B . 3 THR HG22 1 1
5 13533 2 1 3 THR HG23 H -8.507 -0.518 6.722 1.00 . B B . 3 THR HG23 1 1
5 13534 2 1 3 THR N N -8.875 -1.427 9.253 1.00 . B B . 3 THR N 1 1
5 13535 2 1 3 THR O O -6.391 -0.605 10.027 1.00 . B B . 3 THR O 1 1
5 13536 2 1 3 THR OG1 O -6.200 -1.728 6.966 1.00 . B B . 3 THR OG1 1 1
5 13537 2 1 4 PRO C C -3.298 -1.419 9.648 1.00 . B B . 4 PRO C 1 1
5 13538 2 1 4 PRO CA C -4.230 -2.242 10.548 1.00 . B B . 4 PRO CA 1 1
5 13539 2 1 4 PRO CB C -3.603 -3.536 11.066 1.00 . B B . 4 PRO CB 1 1
5 13540 2 1 4 PRO CD C -5.422 -4.061 9.546 1.00 . B B . 4 PRO CD 1 1
5 13541 2 1 4 PRO CG C -4.101 -4.610 10.103 1.00 . B B . 4 PRO CG 1 1
5 13542 2 1 4 PRO HA H -4.497 -1.621 11.403 1.00 . B B . 4 PRO HA 1 1
5 13543 2 1 4 PRO HB2 H -2.515 -3.481 11.088 1.00 . B B . 4 PRO HB2 1 1
5 13544 2 1 4 PRO HB3 H -3.999 -3.746 12.060 1.00 . B B . 4 PRO HB3 1 1
5 13545 2 1 4 PRO HD2 H -5.481 -4.234 8.471 1.00 . B B . 4 PRO HD2 1 1
5 13546 2 1 4 PRO HD3 H -6.258 -4.541 10.053 1.00 . B B . 4 PRO HD3 1 1
5 13547 2 1 4 PRO HG2 H -3.387 -4.704 9.286 1.00 . B B . 4 PRO HG2 1 1
5 13548 2 1 4 PRO HG3 H -4.242 -5.568 10.604 1.00 . B B . 4 PRO HG3 1 1
5 13549 2 1 4 PRO N N -5.443 -2.638 9.851 1.00 . B B . 4 PRO N 1 1
5 13550 2 1 4 PRO O O -2.769 -0.419 10.137 1.00 . B B . 4 PRO O 1 1
5 13551 2 1 5 LEU C C -2.991 0.505 7.281 1.00 . B B . 5 LEU C 1 1
5 13552 2 1 5 LEU CA C -2.351 -0.877 7.456 1.00 . B B . 5 LEU CA 1 1
5 13553 2 1 5 LEU CB C -2.131 -1.580 6.111 1.00 . B B . 5 LEU CB 1 1
5 13554 2 1 5 LEU CD1 C 0.158 -0.498 5.757 1.00 . B B . 5 LEU CD1 1 1
5 13555 2 1 5 LEU CD2 C -0.983 -1.815 3.927 1.00 . B B . 5 LEU CD2 1 1
5 13556 2 1 5 LEU CG C -1.188 -0.872 5.123 1.00 . B B . 5 LEU CG 1 1
5 13557 2 1 5 LEU H H -3.543 -2.585 7.982 1.00 . B B . 5 LEU H 1 1
5 13558 2 1 5 LEU HA H -1.374 -0.727 7.915 1.00 . B B . 5 LEU HA 1 1
5 13559 2 1 5 LEU HB2 H -1.716 -2.569 6.317 1.00 . B B . 5 LEU HB2 1 1
5 13560 2 1 5 LEU HB3 H -3.101 -1.688 5.629 1.00 . B B . 5 LEU HB3 1 1
5 13561 2 1 5 LEU HD11 H 0.793 -0.002 5.023 1.00 . B B . 5 LEU HD11 1 1
5 13562 2 1 5 LEU HD12 H -0.013 0.173 6.599 1.00 . B B . 5 LEU HD12 1 1
5 13563 2 1 5 LEU HD13 H 0.655 -1.402 6.111 1.00 . B B . 5 LEU HD13 1 1
5 13564 2 1 5 LEU HD21 H -0.342 -1.326 3.193 1.00 . B B . 5 LEU HD21 1 1
5 13565 2 1 5 LEU HD22 H -0.514 -2.737 4.267 1.00 . B B . 5 LEU HD22 1 1
5 13566 2 1 5 LEU HD23 H -1.948 -2.043 3.475 1.00 . B B . 5 LEU HD23 1 1
5 13567 2 1 5 LEU HG H -1.666 0.045 4.778 1.00 . B B . 5 LEU HG 1 1
5 13568 2 1 5 LEU N N -3.131 -1.741 8.354 1.00 . B B . 5 LEU N 1 1
5 13569 2 1 5 LEU O O -2.268 1.498 7.328 1.00 . B B . 5 LEU O 1 1
5 13570 2 1 6 GLU C C -4.632 2.546 8.666 1.00 . B B . 6 GLU C 1 1
5 13571 2 1 6 GLU CA C -5.044 1.859 7.359 1.00 . B B . 6 GLU CA 1 1
5 13572 2 1 6 GLU CB C -6.567 1.638 7.296 1.00 . B B . 6 GLU CB 1 1
5 13573 2 1 6 GLU CD C -7.139 4.145 7.569 1.00 . B B . 6 GLU CD 1 1
5 13574 2 1 6 GLU CG C -7.419 2.704 8.000 1.00 . B B . 6 GLU CG 1 1
5 13575 2 1 6 GLU H H -4.869 -0.249 7.032 1.00 . B B . 6 GLU H 1 1
5 13576 2 1 6 GLU HA H -4.763 2.509 6.531 1.00 . B B . 6 GLU HA 1 1
5 13577 2 1 6 GLU HB2 H -6.859 1.612 6.246 1.00 . B B . 6 GLU HB2 1 1
5 13578 2 1 6 GLU HB3 H -6.787 0.674 7.756 1.00 . B B . 6 GLU HB3 1 1
5 13579 2 1 6 GLU HG2 H -8.467 2.488 7.797 1.00 . B B . 6 GLU HG2 1 1
5 13580 2 1 6 GLU HG3 H -7.238 2.630 9.072 1.00 . B B . 6 GLU HG3 1 1
5 13581 2 1 6 GLU N N -4.327 0.586 7.203 1.00 . B B . 6 GLU N 1 1
5 13582 2 1 6 GLU O O -4.195 3.695 8.641 1.00 . B B . 6 GLU O 1 1
5 13583 2 1 6 GLU OE1 O -7.139 4.424 6.349 1.00 . B B . 6 GLU OE1 1 1
5 13584 2 1 6 GLU OE2 O -6.951 4.963 8.497 1.00 . B B . 6 GLU OE2 1 1
5 13585 2 1 7 LYS C C -3.045 3.134 11.172 1.00 . B B . 7 LYS C 1 1
5 13586 2 1 7 LYS CA C -4.476 2.588 11.079 1.00 . B B . 7 LYS CA 1 1
5 13587 2 1 7 LYS CB C -4.984 1.749 12.267 1.00 . B B . 7 LYS CB 1 1
5 13588 2 1 7 LYS CD C -3.028 1.837 13.990 1.00 . B B . 7 LYS CD 1 1
5 13589 2 1 7 LYS CE C -3.773 2.936 14.769 1.00 . B B . 7 LYS CE 1 1
5 13590 2 1 7 LYS CG C -3.972 0.977 13.133 1.00 . B B . 7 LYS CG 1 1
5 13591 2 1 7 LYS H H -4.853 0.876 9.844 1.00 . B B . 7 LYS H 1 1
5 13592 2 1 7 LYS HA H -5.123 3.466 11.044 1.00 . B B . 7 LYS HA 1 1
5 13593 2 1 7 LYS HB2 H -5.517 2.428 12.931 1.00 . B B . 7 LYS HB2 1 1
5 13594 2 1 7 LYS HB3 H -5.680 1.015 11.862 1.00 . B B . 7 LYS HB3 1 1
5 13595 2 1 7 LYS HD2 H -2.517 1.188 14.702 1.00 . B B . 7 LYS HD2 1 1
5 13596 2 1 7 LYS HD3 H -2.294 2.308 13.335 1.00 . B B . 7 LYS HD3 1 1
5 13597 2 1 7 LYS HE2 H -4.285 3.584 14.057 1.00 . B B . 7 LYS HE2 1 1
5 13598 2 1 7 LYS HE3 H -4.510 2.466 15.420 1.00 . B B . 7 LYS HE3 1 1
5 13599 2 1 7 LYS HG2 H -4.535 0.328 13.804 1.00 . B B . 7 LYS HG2 1 1
5 13600 2 1 7 LYS HG3 H -3.358 0.368 12.468 1.00 . B B . 7 LYS HG3 1 1
5 13601 2 1 7 LYS HZ1 H -3.397 4.469 16.090 1.00 . B B . 7 LYS HZ1 1 1
5 13602 2 1 7 LYS HZ2 H -2.393 3.176 16.269 1.00 . B B . 7 LYS HZ2 1 1
5 13603 2 1 7 LYS HZ3 H -2.184 4.213 15.004 1.00 . B B . 7 LYS HZ3 1 1
5 13604 2 1 7 LYS N N -4.680 1.870 9.825 1.00 . B B . 7 LYS N 1 1
5 13605 2 1 7 LYS NZ N -2.867 3.765 15.599 1.00 . B B . 7 LYS NZ 1 1
5 13606 2 1 7 LYS O O -2.782 4.134 11.850 1.00 . B B . 7 LYS O 1 1
5 13607 2 1 8 ALA C C -0.733 4.276 9.561 1.00 . B B . 8 ALA C 1 1
5 13608 2 1 8 ALA CA C -0.733 2.939 10.312 1.00 . B B . 8 ALA CA 1 1
5 13609 2 1 8 ALA CB C 0.095 1.870 9.591 1.00 . B B . 8 ALA CB 1 1
5 13610 2 1 8 ALA H H -2.336 1.561 10.123 1.00 . B B . 8 ALA H 1 1
5 13611 2 1 8 ALA HA H -0.286 3.104 11.293 1.00 . B B . 8 ALA HA 1 1
5 13612 2 1 8 ALA HB1 H 1.120 2.219 9.475 1.00 . B B . 8 ALA HB1 1 1
5 13613 2 1 8 ALA HB2 H 0.089 0.950 10.174 1.00 . B B . 8 ALA HB2 1 1
5 13614 2 1 8 ALA HB3 H -0.336 1.680 8.608 1.00 . B B . 8 ALA HB3 1 1
5 13615 2 1 8 ALA N N -2.099 2.463 10.513 1.00 . B B . 8 ALA N 1 1
5 13616 2 1 8 ALA O O -0.247 5.264 10.111 1.00 . B B . 8 ALA O 1 1
5 13617 2 1 9 LEU C C -2.185 6.693 8.434 1.00 . B B . 9 LEU C 1 1
5 13618 2 1 9 LEU CA C -1.499 5.594 7.609 1.00 . B B . 9 LEU CA 1 1
5 13619 2 1 9 LEU CB C -2.274 5.311 6.300 1.00 . B B . 9 LEU CB 1 1
5 13620 2 1 9 LEU CD1 C -0.636 6.152 4.530 1.00 . B B . 9 LEU CD1 1 1
5 13621 2 1 9 LEU CD2 C -0.460 3.773 5.319 1.00 . B B . 9 LEU CD2 1 1
5 13622 2 1 9 LEU CG C -1.423 4.942 5.065 1.00 . B B . 9 LEU CG 1 1
5 13623 2 1 9 LEU H H -1.715 3.503 7.965 1.00 . B B . 9 LEU H 1 1
5 13624 2 1 9 LEU HA H -0.504 5.950 7.345 1.00 . B B . 9 LEU HA 1 1
5 13625 2 1 9 LEU HB2 H -2.957 4.484 6.491 1.00 . B B . 9 LEU HB2 1 1
5 13626 2 1 9 LEU HB3 H -2.848 6.205 6.054 1.00 . B B . 9 LEU HB3 1 1
5 13627 2 1 9 LEU HD11 H -0.083 5.879 3.632 1.00 . B B . 9 LEU HD11 1 1
5 13628 2 1 9 LEU HD12 H -1.331 6.957 4.292 1.00 . B B . 9 LEU HD12 1 1
5 13629 2 1 9 LEU HD13 H 0.064 6.490 5.292 1.00 . B B . 9 LEU HD13 1 1
5 13630 2 1 9 LEU HD21 H 0.087 3.521 4.411 1.00 . B B . 9 LEU HD21 1 1
5 13631 2 1 9 LEU HD22 H 0.250 4.053 6.096 1.00 . B B . 9 LEU HD22 1 1
5 13632 2 1 9 LEU HD23 H -1.032 2.902 5.643 1.00 . B B . 9 LEU HD23 1 1
5 13633 2 1 9 LEU HG H -2.116 4.631 4.285 1.00 . B B . 9 LEU HG 1 1
5 13634 2 1 9 LEU N N -1.341 4.349 8.370 1.00 . B B . 9 LEU N 1 1
5 13635 2 1 9 LEU O O -1.698 7.828 8.428 1.00 . B B . 9 LEU O 1 1
5 13636 2 1 10 THR C C -2.992 7.920 11.178 1.00 . B B . 10 THR C 1 1
5 13637 2 1 10 THR CA C -3.870 7.441 10.031 1.00 . B B . 10 THR CA 1 1
5 13638 2 1 10 THR CB C -5.294 7.104 10.481 1.00 . B B . 10 THR CB 1 1
5 13639 2 1 10 THR CG2 C -6.280 7.726 9.500 1.00 . B B . 10 THR CG2 1 1
5 13640 2 1 10 THR H H -3.577 5.442 9.274 1.00 . B B . 10 THR H 1 1
5 13641 2 1 10 THR HA H -3.972 8.293 9.357 1.00 . B B . 10 THR HA 1 1
5 13642 2 1 10 THR HB H -5.459 7.523 11.476 1.00 . B B . 10 THR HB 1 1
5 13643 2 1 10 THR HG1 H -6.409 5.554 10.822 1.00 . B B . 10 THR HG1 1 1
5 13644 2 1 10 THR HG21 H -7.299 7.507 9.820 1.00 . B B . 10 THR HG21 1 1
5 13645 2 1 10 THR HG22 H -6.133 8.806 9.472 1.00 . B B . 10 THR HG22 1 1
5 13646 2 1 10 THR HG23 H -6.114 7.309 8.507 1.00 . B B . 10 THR HG23 1 1
5 13647 2 1 10 THR N N -3.226 6.387 9.223 1.00 . B B . 10 THR N 1 1
5 13648 2 1 10 THR O O -2.957 9.119 11.452 1.00 . B B . 10 THR O 1 1
5 13649 2 1 10 THR OG1 O -5.510 5.721 10.536 1.00 . B B . 10 THR OG1 1 1
5 13650 2 1 11 THR C C -0.108 8.392 11.977 1.00 . B B . 11 THR C 1 1
5 13651 2 1 11 THR CA C -1.088 7.438 12.676 1.00 . B B . 11 THR CA 1 1
5 13652 2 1 11 THR CB C -0.364 6.214 13.252 1.00 . B B . 11 THR CB 1 1
5 13653 2 1 11 THR CG2 C 0.580 6.588 14.393 1.00 . B B . 11 THR CG2 1 1
5 13654 2 1 11 THR H H -2.275 6.057 11.548 1.00 . B B . 11 THR H 1 1
5 13655 2 1 11 THR HA H -1.546 7.974 13.506 1.00 . B B . 11 THR HA 1 1
5 13656 2 1 11 THR HB H 0.213 5.746 12.454 1.00 . B B . 11 THR HB 1 1
5 13657 2 1 11 THR HG1 H -0.828 4.520 14.098 1.00 . B B . 11 THR HG1 1 1
5 13658 2 1 11 THR HG21 H 1.082 5.699 14.775 1.00 . B B . 11 THR HG21 1 1
5 13659 2 1 11 THR HG22 H 1.327 7.292 14.027 1.00 . B B . 11 THR HG22 1 1
5 13660 2 1 11 THR HG23 H 0.009 7.050 15.198 1.00 . B B . 11 THR HG23 1 1
5 13661 2 1 11 THR N N -2.166 7.040 11.752 1.00 . B B . 11 THR N 1 1
5 13662 2 1 11 THR O O 0.304 9.384 12.581 1.00 . B B . 11 THR O 1 1
5 13663 2 1 11 THR OG1 O -1.298 5.285 13.759 1.00 . B B . 11 THR OG1 1 1
5 13664 2 1 12 MET C C 0.388 10.438 9.734 1.00 . B B . 12 MET C 1 1
5 13665 2 1 12 MET CA C 1.060 9.073 9.920 1.00 . B B . 12 MET CA 1 1
5 13666 2 1 12 MET CB C 1.473 8.510 8.545 1.00 . B B . 12 MET CB 1 1
5 13667 2 1 12 MET CE C 4.472 6.507 7.137 1.00 . B B . 12 MET CE 1 1
5 13668 2 1 12 MET CG C 2.179 7.154 8.566 1.00 . B B . 12 MET CG 1 1
5 13669 2 1 12 MET H H -0.149 7.329 10.239 1.00 . B B . 12 MET H 1 1
5 13670 2 1 12 MET HA H 1.971 9.223 10.501 1.00 . B B . 12 MET HA 1 1
5 13671 2 1 12 MET HB2 H 0.574 8.409 7.939 1.00 . B B . 12 MET HB2 1 1
5 13672 2 1 12 MET HB3 H 2.147 9.230 8.078 1.00 . B B . 12 MET HB3 1 1
5 13673 2 1 12 MET HE1 H 4.943 6.186 6.209 1.00 . B B . 12 MET HE1 1 1
5 13674 2 1 12 MET HE2 H 4.859 7.486 7.418 1.00 . B B . 12 MET HE2 1 1
5 13675 2 1 12 MET HE3 H 4.696 5.788 7.925 1.00 . B B . 12 MET HE3 1 1
5 13676 2 1 12 MET HG2 H 3.066 7.224 9.197 1.00 . B B . 12 MET HG2 1 1
5 13677 2 1 12 MET HG3 H 1.507 6.410 8.993 1.00 . B B . 12 MET HG3 1 1
5 13678 2 1 12 MET N N 0.205 8.158 10.696 1.00 . B B . 12 MET N 1 1
5 13679 2 1 12 MET O O 1.048 11.457 9.959 1.00 . B B . 12 MET O 1 1
5 13680 2 1 12 MET SD S 2.681 6.611 6.910 1.00 . B B . 12 MET SD 1 1
5 13681 2 1 13 VAL C C -1.705 12.619 10.366 1.00 . B B . 13 VAL C 1 1
5 13682 2 1 13 VAL CA C -1.580 11.762 9.099 1.00 . B B . 13 VAL CA 1 1
5 13683 2 1 13 VAL CB C -2.931 11.702 8.342 1.00 . B B . 13 VAL CB 1 1
5 13684 2 1 13 VAL CG1 C -2.887 10.818 7.089 1.00 . B B . 13 VAL CG1 1 1
5 13685 2 1 13 VAL CG2 C -4.164 11.357 9.189 1.00 . B B . 13 VAL CG2 1 1
5 13686 2 1 13 VAL H H -1.417 9.621 9.230 1.00 . B B . 13 VAL H 1 1
5 13687 2 1 13 VAL HA H -0.903 12.302 8.436 1.00 . B B . 13 VAL HA 1 1
5 13688 2 1 13 VAL HB H -3.099 12.719 7.986 1.00 . B B . 13 VAL HB 1 1
5 13689 2 1 13 VAL HG11 H -3.826 10.872 6.536 1.00 . B B . 13 VAL HG11 1 1
5 13690 2 1 13 VAL HG12 H -2.077 11.155 6.442 1.00 . B B . 13 VAL HG12 1 1
5 13691 2 1 13 VAL HG13 H -2.710 9.785 7.386 1.00 . B B . 13 VAL HG13 1 1
5 13692 2 1 13 VAL HG21 H -5.082 11.407 8.605 1.00 . B B . 13 VAL HG21 1 1
5 13693 2 1 13 VAL HG22 H -4.054 10.346 9.583 1.00 . B B . 13 VAL HG22 1 1
5 13694 2 1 13 VAL HG23 H -4.238 12.063 10.017 1.00 . B B . 13 VAL HG23 1 1
5 13695 2 1 13 VAL N N -0.898 10.478 9.352 1.00 . B B . 13 VAL N 1 1
5 13696 2 1 13 VAL O O -1.584 13.838 10.242 1.00 . B B . 13 VAL O 1 1
5 13697 2 1 14 THR C C -0.542 13.583 12.977 1.00 . B B . 14 THR C 1 1
5 13698 2 1 14 THR CA C -1.833 12.796 12.827 1.00 . B B . 14 THR CA 1 1
5 13699 2 1 14 THR CB C -2.070 11.949 14.089 1.00 . B B . 14 THR CB 1 1
5 13700 2 1 14 THR CG2 C -3.553 11.970 14.438 1.00 . B B . 14 THR CG2 1 1
5 13701 2 1 14 THR H H -2.013 11.028 11.615 1.00 . B B . 14 THR H 1 1
5 13702 2 1 14 THR HA H -2.651 13.514 12.768 1.00 . B B . 14 THR HA 1 1
5 13703 2 1 14 THR HB H -1.492 12.383 14.905 1.00 . B B . 14 THR HB 1 1
5 13704 2 1 14 THR HG1 H -1.880 10.126 14.773 1.00 . B B . 14 THR HG1 1 1
5 13705 2 1 14 THR HG21 H -3.728 11.397 15.349 1.00 . B B . 14 THR HG21 1 1
5 13706 2 1 14 THR HG22 H -3.873 13.000 14.594 1.00 . B B . 14 THR HG22 1 1
5 13707 2 1 14 THR HG23 H -4.124 11.533 13.620 1.00 . B B . 14 THR HG23 1 1
5 13708 2 1 14 THR N N -1.865 12.027 11.565 1.00 . B B . 14 THR N 1 1
5 13709 2 1 14 THR O O -0.603 14.798 13.156 1.00 . B B . 14 THR O 1 1
5 13710 2 1 14 THR OG1 O -1.708 10.595 13.953 1.00 . B B . 14 THR OG1 1 1
5 13711 2 1 15 THR C C 2.265 14.504 11.881 1.00 . B B . 15 THR C 1 1
5 13712 2 1 15 THR CA C 1.941 13.500 12.978 1.00 . B B . 15 THR CA 1 1
5 13713 2 1 15 THR CB C 3.023 12.413 13.030 1.00 . B B . 15 THR CB 1 1
5 13714 2 1 15 THR CG2 C 3.143 11.839 14.438 1.00 . B B . 15 THR CG2 1 1
5 13715 2 1 15 THR H H 0.556 11.919 12.644 1.00 . B B . 15 THR H 1 1
5 13716 2 1 15 THR HA H 1.958 14.034 13.928 1.00 . B B . 15 THR HA 1 1
5 13717 2 1 15 THR HB H 3.977 12.852 12.736 1.00 . B B . 15 THR HB 1 1
5 13718 2 1 15 THR HG1 H 3.401 10.691 12.204 1.00 . B B . 15 THR HG1 1 1
5 13719 2 1 15 THR HG21 H 3.920 11.073 14.462 1.00 . B B . 15 THR HG21 1 1
5 13720 2 1 15 THR HG22 H 3.402 12.636 15.134 1.00 . B B . 15 THR HG22 1 1
5 13721 2 1 15 THR HG23 H 2.191 11.395 14.729 1.00 . B B . 15 THR HG23 1 1
5 13722 2 1 15 THR N N 0.604 12.907 12.847 1.00 . B B . 15 THR N 1 1
5 13723 2 1 15 THR O O 2.843 15.539 12.180 1.00 . B B . 15 THR O 1 1
5 13724 2 1 15 THR OG1 O 2.705 11.352 12.159 1.00 . B B . 15 THR OG1 1 1
5 13725 2 1 16 PHE C C 1.249 16.462 9.698 1.00 . B B . 16 PHE C 1 1
5 13726 2 1 16 PHE CA C 2.100 15.192 9.530 1.00 . B B . 16 PHE CA 1 1
5 13727 2 1 16 PHE CB C 1.789 14.465 8.219 1.00 . B B . 16 PHE CB 1 1
5 13728 2 1 16 PHE CD1 C 1.329 16.311 6.550 1.00 . B B . 16 PHE CD1 1 1
5 13729 2 1 16 PHE CD2 C 3.351 14.979 6.299 1.00 . B B . 16 PHE CD2 1 1
5 13730 2 1 16 PHE CE1 C 1.711 17.090 5.448 1.00 . B B . 16 PHE CE1 1 1
5 13731 2 1 16 PHE CE2 C 3.701 15.719 5.157 1.00 . B B . 16 PHE CE2 1 1
5 13732 2 1 16 PHE CG C 2.156 15.262 6.985 1.00 . B B . 16 PHE CG 1 1
5 13733 2 1 16 PHE CZ C 2.876 16.771 4.730 1.00 . B B . 16 PHE CZ 1 1
5 13734 2 1 16 PHE H H 1.410 13.379 10.424 1.00 . B B . 16 PHE H 1 1
5 13735 2 1 16 PHE HA H 3.151 15.485 9.530 1.00 . B B . 16 PHE HA 1 1
5 13736 2 1 16 PHE HB2 H 2.340 13.526 8.202 1.00 . B B . 16 PHE HB2 1 1
5 13737 2 1 16 PHE HB3 H 0.722 14.247 8.186 1.00 . B B . 16 PHE HB3 1 1
5 13738 2 1 16 PHE HD1 H 0.402 16.518 7.063 1.00 . B B . 16 PHE HD1 1 1
5 13739 2 1 16 PHE HD2 H 4.001 14.192 6.651 1.00 . B B . 16 PHE HD2 1 1
5 13740 2 1 16 PHE HE1 H 1.108 17.935 5.153 1.00 . B B . 16 PHE HE1 1 1
5 13741 2 1 16 PHE HE2 H 4.603 15.480 4.611 1.00 . B B . 16 PHE HE2 1 1
5 13742 2 1 16 PHE HZ H 3.135 17.336 3.846 1.00 . B B . 16 PHE HZ 1 1
5 13743 2 1 16 PHE N N 1.876 14.250 10.631 1.00 . B B . 16 PHE N 1 1
5 13744 2 1 16 PHE O O 1.734 17.586 9.557 1.00 . B B . 16 PHE O 1 1
5 13745 2 1 17 HIS C C -0.468 18.351 11.352 1.00 . B B . 17 HIS C 1 1
5 13746 2 1 17 HIS CA C -0.969 17.388 10.257 1.00 . B B . 17 HIS CA 1 1
5 13747 2 1 17 HIS CB C -2.347 16.813 10.614 1.00 . B B . 17 HIS CB 1 1
5 13748 2 1 17 HIS CD2 C -4.070 18.637 10.052 1.00 . B B . 17 HIS CD2 1 1
5 13749 2 1 17 HIS CE1 C -4.623 19.277 12.074 1.00 . B B . 17 HIS CE1 1 1
5 13750 2 1 17 HIS CG C -3.368 17.873 10.940 1.00 . B B . 17 HIS CG 1 1
5 13751 2 1 17 HIS H H -0.384 15.348 10.139 1.00 . B B . 17 HIS H 1 1
5 13752 2 1 17 HIS HA H -1.061 17.950 9.328 1.00 . B B . 17 HIS HA 1 1
5 13753 2 1 17 HIS HB2 H -2.710 16.227 9.769 1.00 . B B . 17 HIS HB2 1 1
5 13754 2 1 17 HIS HB3 H -2.237 16.158 11.478 1.00 . B B . 17 HIS HB3 1 1
5 13755 2 1 17 HIS HD1 H -3.391 17.898 13.071 1.00 . B B . 17 HIS HD1 1 1
5 13756 2 1 17 HIS HD2 H -4.020 18.565 8.975 1.00 . B B . 17 HIS HD2 1 1
5 13757 2 1 17 HIS HE1 H -5.081 19.802 12.899 1.00 . B B . 17 HIS HE1 1 1
5 13758 2 1 17 HIS HE2 H -5.497 20.222 10.405 1.00 . B B . 17 HIS HE2 1 1
5 13759 2 1 17 HIS N N -0.033 16.288 10.032 1.00 . B B . 17 HIS N 1 1
5 13760 2 1 17 HIS ND1 N -3.733 18.281 12.201 1.00 . B B . 17 HIS ND1 1 1
5 13761 2 1 17 HIS NE2 N -4.866 19.529 10.779 1.00 . B B . 17 HIS NE2 1 1
5 13762 2 1 17 HIS O O -0.559 19.568 11.182 1.00 . B B . 17 HIS O 1 1
5 13763 2 1 18 LYS C C 1.565 19.748 13.173 1.00 . B B . 18 LYS C 1 1
5 13764 2 1 18 LYS CA C 0.679 18.552 13.575 1.00 . B B . 18 LYS CA 1 1
5 13765 2 1 18 LYS CB C 1.482 17.536 14.413 1.00 . B B . 18 LYS CB 1 1
5 13766 2 1 18 LYS CD C 2.845 16.997 16.456 1.00 . B B . 18 LYS CD 1 1
5 13767 2 1 18 LYS CE C 3.184 17.387 17.900 1.00 . B B . 18 LYS CE 1 1
5 13768 2 1 18 LYS CG C 1.938 18.043 15.790 1.00 . B B . 18 LYS CG 1 1
5 13769 2 1 18 LYS H H 0.171 16.806 12.480 1.00 . B B . 18 LYS H 1 1
5 13770 2 1 18 LYS HA H -0.146 18.934 14.175 1.00 . B B . 18 LYS HA 1 1
5 13771 2 1 18 LYS HB2 H 0.859 16.655 14.566 1.00 . B B . 18 LYS HB2 1 1
5 13772 2 1 18 LYS HB3 H 2.371 17.258 13.845 1.00 . B B . 18 LYS HB3 1 1
5 13773 2 1 18 LYS HD2 H 2.333 16.034 16.460 1.00 . B B . 18 LYS HD2 1 1
5 13774 2 1 18 LYS HD3 H 3.770 16.915 15.885 1.00 . B B . 18 LYS HD3 1 1
5 13775 2 1 18 LYS HE2 H 3.706 18.344 17.898 1.00 . B B . 18 LYS HE2 1 1
5 13776 2 1 18 LYS HE3 H 2.259 17.484 18.469 1.00 . B B . 18 LYS HE3 1 1
5 13777 2 1 18 LYS HG2 H 2.490 18.976 15.668 1.00 . B B . 18 LYS HG2 1 1
5 13778 2 1 18 LYS HG3 H 1.065 18.218 16.419 1.00 . B B . 18 LYS HG3 1 1
5 13779 2 1 18 LYS HZ1 H 4.253 16.644 19.489 1.00 . B B . 18 LYS HZ1 1 1
5 13780 2 1 18 LYS HZ2 H 3.563 15.476 18.550 1.00 . B B . 18 LYS HZ2 1 1
5 13781 2 1 18 LYS HZ3 H 4.906 16.274 18.021 1.00 . B B . 18 LYS HZ3 1 1
5 13782 2 1 18 LYS N N 0.113 17.813 12.435 1.00 . B B . 18 LYS N 1 1
5 13783 2 1 18 LYS NZ N 4.044 16.364 18.542 1.00 . B B . 18 LYS NZ 1 1
5 13784 2 1 18 LYS O O 1.531 20.773 13.848 1.00 . B B . 18 LYS O 1 1
5 13785 2 1 19 TYR C C 2.579 21.568 10.512 1.00 . B B . 19 TYR C 1 1
5 13786 2 1 19 TYR CA C 3.233 20.683 11.585 1.00 . B B . 19 TYR CA 1 1
5 13787 2 1 19 TYR CB C 4.512 20.022 11.056 1.00 . B B . 19 TYR CB 1 1
5 13788 2 1 19 TYR CD1 C 5.068 18.196 12.736 1.00 . B B . 19 TYR CD1 1 1
5 13789 2 1 19 TYR CD2 C 6.480 20.181 12.644 1.00 . B B . 19 TYR CD2 1 1
5 13790 2 1 19 TYR CE1 C 5.837 17.692 13.799 1.00 . B B . 19 TYR CE1 1 1
5 13791 2 1 19 TYR CE2 C 7.263 19.671 13.694 1.00 . B B . 19 TYR CE2 1 1
5 13792 2 1 19 TYR CG C 5.381 19.444 12.158 1.00 . B B . 19 TYR CG 1 1
5 13793 2 1 19 TYR CZ C 6.945 18.424 14.272 1.00 . B B . 19 TYR CZ 1 1
5 13794 2 1 19 TYR H H 2.326 18.749 11.589 1.00 . B B . 19 TYR H 1 1
5 13795 2 1 19 TYR HA H 3.500 21.326 12.425 1.00 . B B . 19 TYR HA 1 1
5 13796 2 1 19 TYR HB2 H 4.234 19.220 10.372 1.00 . B B . 19 TYR HB2 1 1
5 13797 2 1 19 TYR HB3 H 5.090 20.765 10.507 1.00 . B B . 19 TYR HB3 1 1
5 13798 2 1 19 TYR HD1 H 4.232 17.625 12.360 1.00 . B B . 19 TYR HD1 1 1
5 13799 2 1 19 TYR HD2 H 6.719 21.140 12.208 1.00 . B B . 19 TYR HD2 1 1
5 13800 2 1 19 TYR HE1 H 5.579 16.746 14.250 1.00 . B B . 19 TYR HE1 1 1
5 13801 2 1 19 TYR HE2 H 8.110 20.235 14.060 1.00 . B B . 19 TYR HE2 1 1
5 13802 2 1 19 TYR HH H 7.418 17.036 15.558 1.00 . B B . 19 TYR HH 1 1
5 13803 2 1 19 TYR N N 2.343 19.623 12.095 1.00 . B B . 19 TYR N 1 1
5 13804 2 1 19 TYR O O 2.907 22.742 10.398 1.00 . B B . 19 TYR O 1 1
5 13805 2 1 19 TYR OH O 7.724 17.893 15.251 1.00 . B B . 19 TYR OH 1 1
5 13806 2 1 20 SER C C -0.141 22.790 9.344 1.00 . B B . 20 SER C 1 1
5 13807 2 1 20 SER CA C 0.871 21.789 8.748 1.00 . B B . 20 SER CA 1 1
5 13808 2 1 20 SER CB C 0.137 20.797 7.845 1.00 . B B . 20 SER CB 1 1
5 13809 2 1 20 SER H H 1.389 20.059 9.878 1.00 . B B . 20 SER H 1 1
5 13810 2 1 20 SER HA H 1.588 22.352 8.149 1.00 . B B . 20 SER HA 1 1
5 13811 2 1 20 SER HB2 H -0.222 21.321 6.957 1.00 . B B . 20 SER HB2 1 1
5 13812 2 1 20 SER HB3 H 0.826 20.008 7.547 1.00 . B B . 20 SER HB3 1 1
5 13813 2 1 20 SER HG H -1.408 19.600 7.926 1.00 . B B . 20 SER HG 1 1
5 13814 2 1 20 SER N N 1.620 21.035 9.758 1.00 . B B . 20 SER N 1 1
5 13815 2 1 20 SER O O -0.541 23.730 8.661 1.00 . B B . 20 SER O 1 1
5 13816 2 1 20 SER OG O -0.970 20.217 8.518 1.00 . B B . 20 SER OG 1 1
5 13817 2 1 21 GLY C C -1.224 24.830 11.637 1.00 . B B . 21 GLY C 1 1
5 13818 2 1 21 GLY CA C -1.640 23.404 11.248 1.00 . B B . 21 GLY CA 1 1
5 13819 2 1 21 GLY H H -0.121 21.907 11.169 1.00 . B B . 21 GLY H 1 1
5 13820 2 1 21 GLY HA2 H -1.719 23.816 10.242 1.00 . B B . 21 GLY HA2 1 1
5 13821 2 1 21 GLY N N -0.566 22.621 10.608 1.00 . B B . 21 GLY N 1 1
5 13822 2 1 21 GLY O O -1.178 25.156 12.821 1.00 . B B . 21 GLY O 1 1
5 13823 2 1 22 ARG C C 0.538 27.255 9.275 1.00 . B B . 22 ARG C 1 1
5 13824 2 1 22 ARG CA C -0.085 26.883 10.642 1.00 . B B . 22 ARG CA 1 1
5 13825 2 1 22 ARG CB C 1.062 26.804 11.674 1.00 . B B . 22 ARG CB 1 1
5 13826 2 1 22 ARG CD C 3.412 25.849 11.264 1.00 . B B . 22 ARG CD 1 1
5 13827 2 1 22 ARG CG C 1.937 25.541 11.508 1.00 . B B . 22 ARG CG 1 1
5 13828 2 1 22 ARG CZ C 5.354 26.731 12.509 1.00 . B B . 22 ARG CZ 1 1
5 13829 2 1 22 ARG H H -1.242 25.372 9.713 1.00 . B B . 22 ARG H 1 1
5 13830 2 1 22 ARG HA H -0.755 27.691 10.938 1.00 . B B . 22 ARG HA 1 1
5 13831 2 1 22 ARG HB2 H 1.697 27.683 11.556 1.00 . B B . 22 ARG HB2 1 1
5 13832 2 1 22 ARG HB3 H 0.631 26.799 12.675 1.00 . B B . 22 ARG HB3 1 1
5 13833 2 1 22 ARG HD2 H 3.921 24.930 10.971 1.00 . B B . 22 ARG HD2 1 1
5 13834 2 1 22 ARG HD3 H 3.491 26.575 10.455 1.00 . B B . 22 ARG HD3 1 1
5 13835 2 1 22 ARG HE H 3.504 26.518 13.282 1.00 . B B . 22 ARG HE 1 1
5 13836 2 1 22 ARG HG2 H 1.855 24.944 12.415 1.00 . B B . 22 ARG HG2 1 1
5 13837 2 1 22 ARG HG3 H 1.560 24.969 10.661 1.00 . B B . 22 ARG HG3 1 1
5 13838 2 1 22 ARG HH11 H 5.799 26.212 10.614 1.00 . B B . 22 ARG HH11 1 1
5 13839 2 1 22 ARG HH12 H 7.132 26.847 11.543 1.00 . B B . 22 ARG HH12 1 1
5 13840 2 1 22 ARG HH21 H 5.266 27.333 14.432 1.00 . B B . 22 ARG HH21 1 1
5 13841 2 1 22 ARG HH22 H 6.834 27.470 13.670 1.00 . B B . 22 ARG HH22 1 1
5 13842 2 1 22 ARG N N -0.893 25.640 10.622 1.00 . B B . 22 ARG N 1 1
5 13843 2 1 22 ARG NE N 4.071 26.395 12.457 1.00 . B B . 22 ARG NE 1 1
5 13844 2 1 22 ARG NH1 N 6.157 26.586 11.480 1.00 . B B . 22 ARG NH1 1 1
5 13845 2 1 22 ARG NH2 N 5.857 27.215 13.621 1.00 . B B . 22 ARG NH2 1 1
5 13846 2 1 22 ARG O O 0.961 28.396 9.099 1.00 . B B . 22 ARG O 1 1
5 13847 2 1 23 GLU C C 0.174 26.114 5.928 1.00 . B B . 23 GLU C 1 1
5 13848 2 1 23 GLU CA C 1.232 26.444 7.005 1.00 . B B . 23 GLU CA 1 1
5 13849 2 1 23 GLU CB C 2.502 25.554 6.924 1.00 . B B . 23 GLU CB 1 1
5 13850 2 1 23 GLU CD C 4.889 25.430 7.900 1.00 . B B . 23 GLU CD 1 1
5 13851 2 1 23 GLU CG C 3.726 26.323 7.442 1.00 . B B . 23 GLU CG 1 1
5 13852 2 1 23 GLU H H 0.300 25.389 8.582 1.00 . B B . 23 GLU H 1 1
5 13853 2 1 23 GLU HA H 1.539 27.480 6.865 1.00 . B B . 23 GLU HA 1 1
5 13854 2 1 23 GLU HB2 H 2.354 24.660 7.531 1.00 . B B . 23 GLU HB2 1 1
5 13855 2 1 23 GLU HB3 H 2.672 25.263 5.887 1.00 . B B . 23 GLU HB3 1 1
5 13856 2 1 23 GLU HG2 H 4.086 26.971 6.642 1.00 . B B . 23 GLU HG2 1 1
5 13857 2 1 23 GLU HG3 H 3.412 26.936 8.285 1.00 . B B . 23 GLU HG3 1 1
5 13858 2 1 23 GLU N N 0.651 26.305 8.345 1.00 . B B . 23 GLU N 1 1
5 13859 2 1 23 GLU O O -0.981 25.825 6.249 1.00 . B B . 23 GLU O 1 1
5 13860 2 1 23 GLU OE1 O 5.308 24.535 7.131 1.00 . B B . 23 GLU OE1 1 1
5 13861 2 1 23 GLU OE2 O 5.367 25.673 9.032 1.00 . B B . 23 GLU OE2 1 1
5 13862 2 1 24 GLY C C -0.597 24.633 3.093 1.00 . B B . 24 GLY C 1 1
5 13863 2 1 24 GLY CA C -0.423 26.086 3.528 1.00 . B B . 24 GLY CA 1 1
5 13864 2 1 24 GLY H H 1.492 26.402 4.415 1.00 . B B . 24 GLY H 1 1
5 13865 2 1 24 GLY HA2 H -1.099 25.817 4.338 1.00 . B B . 24 GLY HA2 1 1
5 13866 2 1 24 GLY N N 0.524 26.220 4.642 1.00 . B B . 24 GLY N 1 1
5 13867 2 1 24 GLY O O 0.393 23.949 2.867 1.00 . B B . 24 GLY O 1 1
5 13868 2 1 25 SER C C -1.899 21.771 3.535 1.00 . B B . 25 SER C 1 1
5 13869 2 1 25 SER CA C -2.293 22.859 2.508 1.00 . B B . 25 SER CA 1 1
5 13870 2 1 25 SER CB C -1.885 22.555 1.050 1.00 . B B . 25 SER CB 1 1
5 13871 2 1 25 SER H H -2.591 24.883 3.075 1.00 . B B . 25 SER H 1 1
5 13872 2 1 25 SER HA H -3.384 22.884 2.511 1.00 . B B . 25 SER HA 1 1
5 13873 2 1 25 SER HB2 H -2.752 22.716 0.409 1.00 . B B . 25 SER HB2 1 1
5 13874 2 1 25 SER HB3 H -1.090 23.244 0.765 1.00 . B B . 25 SER HB3 1 1
5 13875 2 1 25 SER HG H -1.185 21.111 -0.078 1.00 . B B . 25 SER HG 1 1
5 13876 2 1 25 SER N N -1.856 24.209 2.915 1.00 . B B . 25 SER N 1 1
5 13877 2 1 25 SER O O -0.729 21.509 3.802 1.00 . B B . 25 SER O 1 1
5 13878 2 1 25 SER OG O -1.420 21.232 0.844 1.00 . B B . 25 SER OG 1 1
5 13879 2 1 26 LYS C C -1.980 18.830 4.921 1.00 . B B . 26 LYS C 1 1
5 13880 2 1 26 LYS CA C -2.605 20.201 5.294 1.00 . B B . 26 LYS CA 1 1
5 13881 2 1 26 LYS CB C -3.859 20.075 6.176 1.00 . B B . 26 LYS CB 1 1
5 13882 2 1 26 LYS CD C -5.754 21.872 6.160 1.00 . B B . 26 LYS CD 1 1
5 13883 2 1 26 LYS CE C -5.538 22.709 4.895 1.00 . B B . 26 LYS CE 1 1
5 13884 2 1 26 LYS CG C -4.429 21.379 6.779 1.00 . B B . 26 LYS CG 1 1
5 13885 2 1 26 LYS H H -3.815 21.111 3.769 1.00 . B B . 26 LYS H 1 1
5 13886 2 1 26 LYS HA H -1.858 20.721 5.890 1.00 . B B . 26 LYS HA 1 1
5 13887 2 1 26 LYS HB2 H -4.645 19.622 5.570 1.00 . B B . 26 LYS HB2 1 1
5 13888 2 1 26 LYS HB3 H -3.613 19.410 7.005 1.00 . B B . 26 LYS HB3 1 1
5 13889 2 1 26 LYS HD2 H -6.364 21.006 5.906 1.00 . B B . 26 LYS HD2 1 1
5 13890 2 1 26 LYS HD3 H -6.278 22.482 6.896 1.00 . B B . 26 LYS HD3 1 1
5 13891 2 1 26 LYS HE2 H -5.117 23.671 5.186 1.00 . B B . 26 LYS HE2 1 1
5 13892 2 1 26 LYS HE3 H -4.828 22.186 4.252 1.00 . B B . 26 LYS HE3 1 1
5 13893 2 1 26 LYS HG2 H -4.598 21.214 7.843 1.00 . B B . 26 LYS HG2 1 1
5 13894 2 1 26 LYS HG3 H -3.685 22.163 6.647 1.00 . B B . 26 LYS HG3 1 1
5 13895 2 1 26 LYS HZ1 H -6.573 23.508 3.301 1.00 . B B . 26 LYS HZ1 1 1
5 13896 2 1 26 LYS HZ2 H -7.173 22.070 3.832 1.00 . B B . 26 LYS HZ2 1 1
5 13897 2 1 26 LYS HZ3 H -7.442 23.449 4.698 1.00 . B B . 26 LYS HZ3 1 1
5 13898 2 1 26 LYS N N -2.872 21.061 4.125 1.00 . B B . 26 LYS N 1 1
5 13899 2 1 26 LYS NZ N -6.777 22.953 4.120 1.00 . B B . 26 LYS NZ 1 1
5 13900 2 1 26 LYS O O -1.693 17.993 5.781 1.00 . B B . 26 LYS O 1 1
5 13901 2 1 27 LEU C C 0.468 18.007 2.590 1.00 . B B . 27 LEU C 1 1
5 13902 2 1 27 LEU CA C -0.938 17.546 3.040 1.00 . B B . 27 LEU CA 1 1
5 13903 2 1 27 LEU CB C -1.718 16.844 1.903 1.00 . B B . 27 LEU CB 1 1
5 13904 2 1 27 LEU CD1 C -2.316 16.746 -0.537 1.00 . B B . 27 LEU CD1 1 1
5 13905 2 1 27 LEU CD2 C -3.292 18.568 0.846 1.00 . B B . 27 LEU CD2 1 1
5 13906 2 1 27 LEU CG C -2.046 17.689 0.649 1.00 . B B . 27 LEU CG 1 1
5 13907 2 1 27 LEU H H -2.157 19.270 2.965 1.00 . B B . 27 LEU H 1 1
5 13908 2 1 27 LEU HA H -0.788 16.809 3.828 1.00 . B B . 27 LEU HA 1 1
5 13909 2 1 27 LEU HB2 H -1.127 15.989 1.577 1.00 . B B . 27 LEU HB2 1 1
5 13910 2 1 27 LEU HB3 H -2.663 16.496 2.319 1.00 . B B . 27 LEU HB3 1 1
5 13911 2 1 27 LEU HD11 H -2.530 17.333 -1.431 1.00 . B B . 27 LEU HD11 1 1
5 13912 2 1 27 LEU HD12 H -1.438 16.124 -0.714 1.00 . B B . 27 LEU HD12 1 1
5 13913 2 1 27 LEU HD13 H -3.172 16.110 -0.309 1.00 . B B . 27 LEU HD13 1 1
5 13914 2 1 27 LEU HD21 H -3.492 19.147 -0.056 1.00 . B B . 27 LEU HD21 1 1
5 13915 2 1 27 LEU HD22 H -4.152 17.933 1.063 1.00 . B B . 27 LEU HD22 1 1
5 13916 2 1 27 LEU HD23 H -3.126 19.249 1.681 1.00 . B B . 27 LEU HD23 1 1
5 13917 2 1 27 LEU HG H -1.192 18.328 0.424 1.00 . B B . 27 LEU HG 1 1
5 13918 2 1 27 LEU N N -1.742 18.622 3.620 1.00 . B B . 27 LEU N 1 1
5 13919 2 1 27 LEU O O 1.192 17.191 2.021 1.00 . B B . 27 LEU O 1 1
5 13920 2 1 28 THR C C 2.744 20.528 3.873 1.00 . B B . 28 THR C 1 1
5 13921 2 1 28 THR CA C 2.188 19.839 2.619 1.00 . B B . 28 THR CA 1 1
5 13922 2 1 28 THR CB C 2.175 20.812 1.425 1.00 . B B . 28 THR CB 1 1
5 13923 2 1 28 THR CG2 C 2.020 20.097 0.083 1.00 . B B . 28 THR CG2 1 1
5 13924 2 1 28 THR H H 0.163 19.886 3.262 1.00 . B B . 28 THR H 1 1
5 13925 2 1 28 THR HA H 2.854 19.013 2.369 1.00 . B B . 28 THR HA 1 1
5 13926 2 1 28 THR HB H 3.102 21.383 1.432 1.00 . B B . 28 THR HB 1 1
5 13927 2 1 28 THR HG1 H 1.089 22.276 0.754 1.00 . B B . 28 THR HG1 1 1
5 13928 2 1 28 THR HG21 H 2.013 20.817 -0.735 1.00 . B B . 28 THR HG21 1 1
5 13929 2 1 28 THR HG22 H 2.853 19.407 -0.055 1.00 . B B . 28 THR HG22 1 1
5 13930 2 1 28 THR HG23 H 1.083 19.540 0.078 1.00 . B B . 28 THR HG23 1 1
5 13931 2 1 28 THR N N 0.852 19.267 2.859 1.00 . B B . 28 THR N 1 1
5 13932 2 1 28 THR O O 2.015 20.733 4.842 1.00 . B B . 28 THR O 1 1
5 13933 2 1 28 THR OG1 O 1.071 21.671 1.498 1.00 . B B . 28 THR OG1 1 1
5 13934 2 1 29 LEU C C 6.106 22.172 4.335 1.00 . B B . 29 LEU C 1 1
5 13935 2 1 29 LEU CA C 4.758 21.666 4.888 1.00 . B B . 29 LEU CA 1 1
5 13936 2 1 29 LEU CB C 4.894 20.862 6.211 1.00 . B B . 29 LEU CB 1 1
5 13937 2 1 29 LEU CD1 C 5.965 19.119 7.678 1.00 . B B . 29 LEU CD1 1 1
5 13938 2 1 29 LEU CD2 C 5.860 18.666 5.252 1.00 . B B . 29 LEU CD2 1 1
5 13939 2 1 29 LEU CG C 5.995 19.780 6.292 1.00 . B B . 29 LEU CG 1 1
5 13940 2 1 29 LEU H H 4.564 20.644 3.035 1.00 . B B . 29 LEU H 1 1
5 13941 2 1 29 LEU HA H 4.157 22.546 5.119 1.00 . B B . 29 LEU HA 1 1
5 13942 2 1 29 LEU HB2 H 5.086 21.579 7.009 1.00 . B B . 29 LEU HB2 1 1
5 13943 2 1 29 LEU HB3 H 3.941 20.366 6.390 1.00 . B B . 29 LEU HB3 1 1
5 13944 2 1 29 LEU HD11 H 6.764 18.380 7.755 1.00 . B B . 29 LEU HD11 1 1
5 13945 2 1 29 LEU HD12 H 6.105 19.880 8.446 1.00 . B B . 29 LEU HD12 1 1
5 13946 2 1 29 LEU HD13 H 5.005 18.627 7.824 1.00 . B B . 29 LEU HD13 1 1
5 13947 2 1 29 LEU HD21 H 6.668 17.941 5.352 1.00 . B B . 29 LEU HD21 1 1
5 13948 2 1 29 LEU HD22 H 4.907 18.156 5.392 1.00 . B B . 29 LEU HD22 1 1
5 13949 2 1 29 LEU HD23 H 5.897 19.099 4.253 1.00 . B B . 29 LEU HD23 1 1
5 13950 2 1 29 LEU HG H 6.957 20.270 6.147 1.00 . B B . 29 LEU HG 1 1
5 13951 2 1 29 LEU N N 4.028 20.905 3.850 1.00 . B B . 29 LEU N 1 1
5 13952 2 1 29 LEU O O 6.460 21.830 3.206 1.00 . B B . 29 LEU O 1 1
5 13953 2 1 30 SER C C 9.244 22.154 4.635 1.00 . B B . 30 SER C 1 1
5 13954 2 1 30 SER CA C 8.240 23.331 4.607 1.00 . B B . 30 SER CA 1 1
5 13955 2 1 30 SER CB C 8.835 24.530 5.371 1.00 . B B . 30 SER CB 1 1
5 13956 2 1 30 SER H H 6.552 23.329 5.960 1.00 . B B . 30 SER H 1 1
5 13957 2 1 30 SER HA H 8.128 23.635 3.565 1.00 . B B . 30 SER HA 1 1
5 13958 2 1 30 SER HB2 H 9.662 24.941 4.791 1.00 . B B . 30 SER HB2 1 1
5 13959 2 1 30 SER HB3 H 8.063 25.290 5.491 1.00 . B B . 30 SER HB3 1 1
5 13960 2 1 30 SER HG H 9.679 24.938 7.093 1.00 . B B . 30 SER HG 1 1
5 13961 2 1 30 SER N N 6.880 22.968 5.075 1.00 . B B . 30 SER N 1 1
5 13962 2 1 30 SER O O 9.198 21.267 5.498 1.00 . B B . 30 SER O 1 1
5 13963 2 1 30 SER OG O 9.318 24.163 6.657 1.00 . B B . 30 SER OG 1 1
5 13964 2 1 31 ARG C C 12.258 21.392 5.013 1.00 . B B . 31 ARG C 1 1
5 13965 2 1 31 ARG CA C 11.380 21.243 3.764 1.00 . B B . 31 ARG CA 1 1
5 13966 2 1 31 ARG CB C 12.135 21.342 2.429 1.00 . B B . 31 ARG CB 1 1
5 13967 2 1 31 ARG CD C 13.652 20.010 0.849 1.00 . B B . 31 ARG CD 1 1
5 13968 2 1 31 ARG CG C 13.331 20.370 2.307 1.00 . B B . 31 ARG CG 1 1
5 13969 2 1 31 ARG CZ C 13.724 17.577 0.280 1.00 . B B . 31 ARG CZ 1 1
5 13970 2 1 31 ARG H H 10.228 22.870 3.012 1.00 . B B . 31 ARG H 1 1
5 13971 2 1 31 ARG HA H 10.958 20.239 3.811 1.00 . B B . 31 ARG HA 1 1
5 13972 2 1 31 ARG HB2 H 11.434 21.124 1.624 1.00 . B B . 31 ARG HB2 1 1
5 13973 2 1 31 ARG HB3 H 12.508 22.359 2.322 1.00 . B B . 31 ARG HB3 1 1
5 13974 2 1 31 ARG HD2 H 12.724 19.992 0.279 1.00 . B B . 31 ARG HD2 1 1
5 13975 2 1 31 ARG HD3 H 14.311 20.775 0.436 1.00 . B B . 31 ARG HD3 1 1
5 13976 2 1 31 ARG HE H 15.288 18.642 0.987 1.00 . B B . 31 ARG HE 1 1
5 13977 2 1 31 ARG HG2 H 14.208 20.839 2.752 1.00 . B B . 31 ARG HG2 1 1
5 13978 2 1 31 ARG HG3 H 13.094 19.455 2.847 1.00 . B B . 31 ARG HG3 1 1
5 13979 2 1 31 ARG HH11 H 11.945 18.423 -0.126 1.00 . B B . 31 ARG HH11 1 1
5 13980 2 1 31 ARG HH12 H 12.045 16.718 -0.470 1.00 . B B . 31 ARG HH12 1 1
5 13981 2 1 31 ARG HH21 H 15.300 16.348 0.523 1.00 . B B . 31 ARG HH21 1 1
5 13982 2 1 31 ARG HH22 H 13.871 15.587 -0.115 1.00 . B B . 31 ARG HH22 1 1
5 13983 2 1 31 ARG N N 10.246 22.175 3.744 1.00 . B B . 31 ARG N 1 1
5 13984 2 1 31 ARG NE N 14.316 18.692 0.721 1.00 . B B . 31 ARG NE 1 1
5 13985 2 1 31 ARG NH1 N 12.480 17.565 -0.137 1.00 . B B . 31 ARG NH1 1 1
5 13986 2 1 31 ARG NH2 N 14.338 16.416 0.222 1.00 . B B . 31 ARG NH2 1 1
5 13987 2 1 31 ARG O O 13.029 20.482 5.317 1.00 . B B . 31 ARG O 1 1
5 13988 2 1 32 LYS C C 11.694 21.664 8.121 1.00 . B B . 32 LYS C 1 1
5 13989 2 1 32 LYS CA C 12.586 22.500 7.192 1.00 . B B . 32 LYS CA 1 1
5 13990 2 1 32 LYS CB C 12.754 23.958 7.688 1.00 . B B . 32 LYS CB 1 1
5 13991 2 1 32 LYS CD C 13.435 23.675 10.229 1.00 . B B . 32 LYS CD 1 1
5 13992 2 1 32 LYS CE C 12.585 24.710 10.976 1.00 . B B . 32 LYS CE 1 1
5 13993 2 1 32 LYS CG C 13.814 24.134 8.804 1.00 . B B . 32 LYS CG 1 1
5 13994 2 1 32 LYS H H 11.634 23.279 5.444 1.00 . B B . 32 LYS H 1 1
5 13995 2 1 32 LYS HA H 13.576 22.043 7.198 1.00 . B B . 32 LYS HA 1 1
5 13996 2 1 32 LYS HB2 H 13.047 24.576 6.838 1.00 . B B . 32 LYS HB2 1 1
5 13997 2 1 32 LYS HB3 H 11.793 24.301 8.071 1.00 . B B . 32 LYS HB3 1 1
5 13998 2 1 32 LYS HD2 H 12.869 22.746 10.157 1.00 . B B . 32 LYS HD2 1 1
5 13999 2 1 32 LYS HD3 H 14.350 23.501 10.795 1.00 . B B . 32 LYS HD3 1 1
5 14000 2 1 32 LYS HE2 H 13.247 25.433 11.453 1.00 . B B . 32 LYS HE2 1 1
5 14001 2 1 32 LYS HE3 H 11.945 25.226 10.261 1.00 . B B . 32 LYS HE3 1 1
5 14002 2 1 32 LYS HG2 H 14.698 23.572 8.505 1.00 . B B . 32 LYS HG2 1 1
5 14003 2 1 32 LYS HG3 H 14.058 25.195 8.858 1.00 . B B . 32 LYS HG3 1 1
5 14004 2 1 32 LYS HZ1 H 11.189 24.788 12.488 1.00 . B B . 32 LYS HZ1 1 1
5 14005 2 1 32 LYS HZ2 H 11.110 23.412 11.582 1.00 . B B . 32 LYS HZ2 1 1
5 14006 2 1 32 LYS HZ3 H 12.318 23.604 12.689 1.00 . B B . 32 LYS HZ3 1 1
5 14007 2 1 32 LYS N N 12.102 22.461 5.806 1.00 . B B . 32 LYS N 1 1
5 14008 2 1 32 LYS NZ N 11.732 24.079 12.017 1.00 . B B . 32 LYS NZ 1 1
5 14009 2 1 32 LYS O O 12.236 20.829 8.851 1.00 . B B . 32 LYS O 1 1
5 14010 2 1 33 GLU C C 9.542 19.661 9.052 1.00 . B B . 33 GLU C 1 1
5 14011 2 1 33 GLU CA C 9.516 21.195 9.137 1.00 . B B . 33 GLU CA 1 1
5 14012 2 1 33 GLU CB C 8.074 21.734 9.132 1.00 . B B . 33 GLU CB 1 1
5 14013 2 1 33 GLU CD C 9.027 23.753 10.403 1.00 . B B . 33 GLU CD 1 1
5 14014 2 1 33 GLU CG C 7.869 23.192 9.581 1.00 . B B . 33 GLU CG 1 1
5 14015 2 1 33 GLU H H 9.932 22.426 7.434 1.00 . B B . 33 GLU H 1 1
5 14016 2 1 33 GLU HA H 9.944 21.461 10.104 1.00 . B B . 33 GLU HA 1 1
5 14017 2 1 33 GLU HB2 H 7.695 21.647 8.114 1.00 . B B . 33 GLU HB2 1 1
5 14018 2 1 33 GLU HB3 H 7.485 21.100 9.795 1.00 . B B . 33 GLU HB3 1 1
5 14019 2 1 33 GLU HG2 H 7.745 23.812 8.693 1.00 . B B . 33 GLU HG2 1 1
5 14020 2 1 33 GLU HG3 H 6.962 23.243 10.183 1.00 . B B . 33 GLU HG3 1 1
5 14021 2 1 33 GLU N N 10.368 21.839 8.131 1.00 . B B . 33 GLU N 1 1
5 14022 2 1 33 GLU O O 9.530 19.021 10.096 1.00 . B B . 33 GLU O 1 1
5 14023 2 1 33 GLU OE1 O 9.092 23.541 11.635 1.00 . B B . 33 GLU OE1 1 1
5 14024 2 1 33 GLU OE2 O 9.950 24.333 9.799 1.00 . B B . 33 GLU OE2 1 1
5 14025 2 1 34 LEU C C 11.175 17.123 8.610 1.00 . B B . 34 LEU C 1 1
5 14026 2 1 34 LEU CA C 9.977 17.602 7.769 1.00 . B B . 34 LEU CA 1 1
5 14027 2 1 34 LEU CB C 10.119 17.231 6.284 1.00 . B B . 34 LEU CB 1 1
5 14028 2 1 34 LEU CD1 C 9.503 14.800 6.592 1.00 . B B . 34 LEU CD1 1 1
5 14029 2 1 34 LEU CD2 C 10.544 15.486 4.470 1.00 . B B . 34 LEU CD2 1 1
5 14030 2 1 34 LEU CG C 10.510 15.772 5.982 1.00 . B B . 34 LEU CG 1 1
5 14031 2 1 34 LEU H H 9.698 19.596 7.024 1.00 . B B . 34 LEU H 1 1
5 14032 2 1 34 LEU HA H 9.093 17.093 8.154 1.00 . B B . 34 LEU HA 1 1
5 14033 2 1 34 LEU HB2 H 9.163 17.426 5.800 1.00 . B B . 34 LEU HB2 1 1
5 14034 2 1 34 LEU HB3 H 10.884 17.877 5.852 1.00 . B B . 34 LEU HB3 1 1
5 14035 2 1 34 LEU HD11 H 9.799 13.772 6.385 1.00 . B B . 34 LEU HD11 1 1
5 14036 2 1 34 LEU HD12 H 9.461 14.954 7.670 1.00 . B B . 34 LEU HD12 1 1
5 14037 2 1 34 LEU HD13 H 8.518 14.984 6.162 1.00 . B B . 34 LEU HD13 1 1
5 14038 2 1 34 LEU HD21 H 10.833 14.451 4.288 1.00 . B B . 34 LEU HD21 1 1
5 14039 2 1 34 LEU HD22 H 9.554 15.661 4.048 1.00 . B B . 34 LEU HD22 1 1
5 14040 2 1 34 LEU HD23 H 11.265 16.149 3.993 1.00 . B B . 34 LEU HD23 1 1
5 14041 2 1 34 LEU HG H 11.497 15.585 6.404 1.00 . B B . 34 LEU HG 1 1
5 14042 2 1 34 LEU N N 9.727 19.054 7.875 1.00 . B B . 34 LEU N 1 1
5 14043 2 1 34 LEU O O 11.101 16.080 9.259 1.00 . B B . 34 LEU O 1 1
5 14044 2 1 35 LYS C C 13.037 17.630 11.022 1.00 . B B . 35 LYS C 1 1
5 14045 2 1 35 LYS CA C 13.422 17.584 9.528 1.00 . B B . 35 LYS CA 1 1
5 14046 2 1 35 LYS CB C 14.613 18.493 9.123 1.00 . B B . 35 LYS CB 1 1
5 14047 2 1 35 LYS CD C 15.705 20.806 9.391 1.00 . B B . 35 LYS CD 1 1
5 14048 2 1 35 LYS CE C 17.129 20.492 8.924 1.00 . B B . 35 LYS CE 1 1
5 14049 2 1 35 LYS CG C 14.974 19.644 10.086 1.00 . B B . 35 LYS CG 1 1
5 14050 2 1 35 LYS H H 12.324 18.711 8.081 1.00 . B B . 35 LYS H 1 1
5 14051 2 1 35 LYS HA H 13.725 16.557 9.320 1.00 . B B . 35 LYS HA 1 1
5 14052 2 1 35 LYS HB2 H 15.493 17.858 9.026 1.00 . B B . 35 LYS HB2 1 1
5 14053 2 1 35 LYS HB3 H 14.373 18.936 8.157 1.00 . B B . 35 LYS HB3 1 1
5 14054 2 1 35 LYS HD2 H 15.121 21.099 8.518 1.00 . B B . 35 LYS HD2 1 1
5 14055 2 1 35 LYS HD3 H 15.755 21.640 10.090 1.00 . B B . 35 LYS HD3 1 1
5 14056 2 1 35 LYS HE2 H 17.771 20.345 9.792 1.00 . B B . 35 LYS HE2 1 1
5 14057 2 1 35 LYS HE3 H 17.122 19.581 8.325 1.00 . B B . 35 LYS HE3 1 1
5 14058 2 1 35 LYS HG2 H 14.056 20.028 10.529 1.00 . B B . 35 LYS HG2 1 1
5 14059 2 1 35 LYS HG3 H 15.619 19.250 10.871 1.00 . B B . 35 LYS HG3 1 1
5 14060 2 1 35 LYS HZ1 H 18.594 21.394 7.806 1.00 . B B . 35 LYS HZ1 1 1
5 14061 2 1 35 LYS HZ2 H 17.064 21.748 7.300 1.00 . B B . 35 LYS HZ2 1 1
5 14062 2 1 35 LYS HZ3 H 17.666 22.458 8.662 1.00 . B B . 35 LYS HZ3 1 1
5 14063 2 1 35 LYS N N 12.272 17.886 8.662 1.00 . B B . 35 LYS N 1 1
5 14064 2 1 35 LYS NZ N 17.655 21.614 8.108 1.00 . B B . 35 LYS NZ 1 1
5 14065 2 1 35 LYS O O 13.540 16.833 11.815 1.00 . B B . 35 LYS O 1 1
5 14066 2 1 36 GLU C C 10.629 17.611 13.145 1.00 . B B . 36 GLU C 1 1
5 14067 2 1 36 GLU CA C 11.589 18.738 12.730 1.00 . B B . 36 GLU CA 1 1
5 14068 2 1 36 GLU CB C 10.873 20.105 12.744 1.00 . B B . 36 GLU CB 1 1
5 14069 2 1 36 GLU CD C 12.298 21.248 14.439 1.00 . B B . 36 GLU CD 1 1
5 14070 2 1 36 GLU CG C 10.893 20.763 14.118 1.00 . B B . 36 GLU CG 1 1
5 14071 2 1 36 GLU H H 11.726 19.110 10.657 1.00 . B B . 36 GLU H 1 1
5 14072 2 1 36 GLU HA H 12.421 18.762 13.433 1.00 . B B . 36 GLU HA 1 1
5 14073 2 1 36 GLU HB2 H 11.370 20.767 12.034 1.00 . B B . 36 GLU HB2 1 1
5 14074 2 1 36 GLU HB3 H 9.836 19.961 12.441 1.00 . B B . 36 GLU HB3 1 1
5 14075 2 1 36 GLU HG2 H 10.205 21.608 14.126 1.00 . B B . 36 GLU HG2 1 1
5 14076 2 1 36 GLU HG3 H 10.578 20.039 14.871 1.00 . B B . 36 GLU HG3 1 1
5 14077 2 1 36 GLU N N 12.109 18.522 11.383 1.00 . B B . 36 GLU N 1 1
5 14078 2 1 36 GLU O O 10.775 17.032 14.218 1.00 . B B . 36 GLU O 1 1
5 14079 2 1 36 GLU OE1 O 12.668 22.328 13.931 1.00 . B B . 36 GLU OE1 1 1
5 14080 2 1 36 GLU OE2 O 12.962 20.555 15.240 1.00 . B B . 36 GLU OE2 1 1
5 14081 2 1 37 LEU C C 9.420 14.855 12.564 1.00 . B B . 37 LEU C 1 1
5 14082 2 1 37 LEU CA C 8.722 16.188 12.338 1.00 . B B . 37 LEU CA 1 1
5 14083 2 1 37 LEU CB C 7.898 16.259 11.034 1.00 . B B . 37 LEU CB 1 1
5 14084 2 1 37 LEU CD1 C 6.042 14.639 11.749 1.00 . B B . 37 LEU CD1 1 1
5 14085 2 1 37 LEU CD2 C 6.241 15.399 9.377 1.00 . B B . 37 LEU CD2 1 1
5 14086 2 1 37 LEU CG C 7.021 15.054 10.654 1.00 . B B . 37 LEU CG 1 1
5 14087 2 1 37 LEU H H 9.613 17.863 11.439 1.00 . B B . 37 LEU H 1 1
5 14088 2 1 37 LEU HA H 8.053 16.358 13.182 1.00 . B B . 37 LEU HA 1 1
5 14089 2 1 37 LEU HB2 H 7.238 17.123 11.117 1.00 . B B . 37 LEU HB2 1 1
5 14090 2 1 37 LEU HB3 H 8.601 16.416 10.216 1.00 . B B . 37 LEU HB3 1 1
5 14091 2 1 37 LEU HD11 H 5.452 13.778 11.431 1.00 . B B . 37 LEU HD11 1 1
5 14092 2 1 37 LEU HD12 H 6.598 14.376 12.649 1.00 . B B . 37 LEU HD12 1 1
5 14093 2 1 37 LEU HD13 H 5.370 15.470 11.967 1.00 . B B . 37 LEU HD13 1 1
5 14094 2 1 37 LEU HD21 H 5.642 14.542 9.070 1.00 . B B . 37 LEU HD21 1 1
5 14095 2 1 37 LEU HD22 H 5.585 16.247 9.570 1.00 . B B . 37 LEU HD22 1 1
5 14096 2 1 37 LEU HD23 H 6.941 15.654 8.581 1.00 . B B . 37 LEU HD23 1 1
5 14097 2 1 37 LEU HG H 7.677 14.207 10.452 1.00 . B B . 37 LEU HG 1 1
5 14098 2 1 37 LEU N N 9.679 17.283 12.263 1.00 . B B . 37 LEU N 1 1
5 14099 2 1 37 LEU O O 9.097 14.170 13.530 1.00 . B B . 37 LEU O 1 1
5 14100 2 1 38 ILE C C 11.906 13.203 13.200 1.00 . B B . 38 ILE C 1 1
5 14101 2 1 38 ILE CA C 11.100 13.211 11.897 1.00 . B B . 38 ILE CA 1 1
5 14102 2 1 38 ILE CB C 11.913 12.834 10.634 1.00 . B B . 38 ILE CB 1 1
5 14103 2 1 38 ILE CD1 C 11.567 12.300 8.125 1.00 . B B . 38 ILE CD1 1 1
5 14104 2 1 38 ILE CG1 C 10.912 12.565 9.482 1.00 . B B . 38 ILE CG1 1 1
5 14105 2 1 38 ILE CG2 C 12.795 11.594 10.891 1.00 . B B . 38 ILE CG2 1 1
5 14106 2 1 38 ILE H H 10.671 15.098 10.968 1.00 . B B . 38 ILE H 1 1
5 14107 2 1 38 ILE HA H 10.332 12.446 12.006 1.00 . B B . 38 ILE HA 1 1
5 14108 2 1 38 ILE HB H 12.556 13.670 10.362 1.00 . B B . 38 ILE HB 1 1
5 14109 2 1 38 ILE HD11 H 10.811 12.118 7.362 1.00 . B B . 38 ILE HD11 1 1
5 14110 2 1 38 ILE HD12 H 12.162 13.167 7.837 1.00 . B B . 38 ILE HD12 1 1
5 14111 2 1 38 ILE HD13 H 12.213 11.426 8.201 1.00 . B B . 38 ILE HD13 1 1
5 14112 2 1 38 ILE HG12 H 10.313 11.695 9.747 1.00 . B B . 38 ILE HG12 1 1
5 14113 2 1 38 ILE HG13 H 10.265 13.436 9.383 1.00 . B B . 38 ILE HG13 1 1
5 14114 2 1 38 ILE HG21 H 13.357 11.350 9.989 1.00 . B B . 38 ILE HG21 1 1
5 14115 2 1 38 ILE HG22 H 13.490 11.805 11.704 1.00 . B B . 38 ILE HG22 1 1
5 14116 2 1 38 ILE HG23 H 12.164 10.748 11.165 1.00 . B B . 38 ILE HG23 1 1
5 14117 2 1 38 ILE N N 10.400 14.492 11.729 1.00 . B B . 38 ILE N 1 1
5 14118 2 1 38 ILE O O 11.657 12.350 14.045 1.00 . B B . 38 ILE O 1 1
5 14119 2 1 39 LYS C C 12.999 14.249 15.944 1.00 . B B . 39 LYS C 1 1
5 14120 2 1 39 LYS CA C 13.711 14.048 14.592 1.00 . B B . 39 LYS CA 1 1
5 14121 2 1 39 LYS CB C 14.949 14.962 14.435 1.00 . B B . 39 LYS CB 1 1
5 14122 2 1 39 LYS CD C 16.518 13.273 15.650 1.00 . B B . 39 LYS CD 1 1
5 14123 2 1 39 LYS CE C 16.554 14.009 16.993 1.00 . B B . 39 LYS CE 1 1
5 14124 2 1 39 LYS CG C 16.289 14.199 14.441 1.00 . B B . 39 LYS CG 1 1
5 14125 2 1 39 LYS H H 12.932 14.928 12.791 1.00 . B B . 39 LYS H 1 1
5 14126 2 1 39 LYS HA H 14.082 13.023 14.597 1.00 . B B . 39 LYS HA 1 1
5 14127 2 1 39 LYS HB2 H 14.862 15.498 13.490 1.00 . B B . 39 LYS HB2 1 1
5 14128 2 1 39 LYS HB3 H 14.957 15.675 15.258 1.00 . B B . 39 LYS HB3 1 1
5 14129 2 1 39 LYS HD2 H 15.709 12.542 15.680 1.00 . B B . 39 LYS HD2 1 1
5 14130 2 1 39 LYS HD3 H 17.468 12.758 15.513 1.00 . B B . 39 LYS HD3 1 1
5 14131 2 1 39 LYS HE2 H 17.566 14.365 17.182 1.00 . B B . 39 LYS HE2 1 1
5 14132 2 1 39 LYS HE3 H 15.876 14.862 16.953 1.00 . B B . 39 LYS HE3 1 1
5 14133 2 1 39 LYS HG2 H 16.333 13.590 13.537 1.00 . B B . 39 LYS HG2 1 1
5 14134 2 1 39 LYS HG3 H 17.094 14.934 14.423 1.00 . B B . 39 LYS HG3 1 1
5 14135 2 1 39 LYS HZ1 H 16.169 13.606 18.964 1.00 . B B . 39 LYS HZ1 1 1
5 14136 2 1 39 LYS HZ2 H 15.199 12.778 17.917 1.00 . B B . 39 LYS HZ2 1 1
5 14137 2 1 39 LYS HZ3 H 16.768 12.316 18.129 1.00 . B B . 39 LYS HZ3 1 1
5 14138 2 1 39 LYS N N 12.830 14.144 13.422 1.00 . B B . 39 LYS N 1 1
5 14139 2 1 39 LYS NZ N 16.139 13.105 18.087 1.00 . B B . 39 LYS NZ 1 1
5 14140 2 1 39 LYS O O 13.532 13.805 16.968 1.00 . B B . 39 LYS O 1 1
5 14141 2 1 40 LYS C C 10.019 13.726 17.283 1.00 . B B . 40 LYS C 1 1
5 14142 2 1 40 LYS CA C 10.960 14.934 17.173 1.00 . B B . 40 LYS CA 1 1
5 14143 2 1 40 LYS CB C 10.169 16.238 17.215 1.00 . B B . 40 LYS CB 1 1
5 14144 2 1 40 LYS CD C 10.244 18.636 17.870 1.00 . B B . 40 LYS CD 1 1
5 14145 2 1 40 LYS CE C 11.051 19.754 18.546 1.00 . B B . 40 LYS CE 1 1
5 14146 2 1 40 LYS CG C 11.100 17.425 17.515 1.00 . B B . 40 LYS CG 1 1
5 14147 2 1 40 LYS H H 11.502 15.362 15.154 1.00 . B B . 40 LYS H 1 1
5 14148 2 1 40 LYS HA H 11.616 14.915 18.043 1.00 . B B . 40 LYS HA 1 1
5 14149 2 1 40 LYS HB2 H 9.688 16.396 16.249 1.00 . B B . 40 LYS HB2 1 1
5 14150 2 1 40 LYS HB3 H 9.409 16.172 17.994 1.00 . B B . 40 LYS HB3 1 1
5 14151 2 1 40 LYS HD2 H 9.801 19.032 16.956 1.00 . B B . 40 LYS HD2 1 1
5 14152 2 1 40 LYS HD3 H 9.453 18.319 18.550 1.00 . B B . 40 LYS HD3 1 1
5 14153 2 1 40 LYS HE2 H 10.352 20.463 18.991 1.00 . B B . 40 LYS HE2 1 1
5 14154 2 1 40 LYS HE3 H 11.660 19.310 19.333 1.00 . B B . 40 LYS HE3 1 1
5 14155 2 1 40 LYS HG2 H 11.752 17.177 18.354 1.00 . B B . 40 LYS HG2 1 1
5 14156 2 1 40 LYS HG3 H 11.707 17.647 16.638 1.00 . B B . 40 LYS HG3 1 1
5 14157 2 1 40 LYS HZ1 H 12.447 21.212 18.126 1.00 . B B . 40 LYS HZ1 1 1
5 14158 2 1 40 LYS HZ2 H 12.608 19.850 17.214 1.00 . B B . 40 LYS HZ2 1 1
5 14159 2 1 40 LYS HZ3 H 11.395 20.921 16.894 1.00 . B B . 40 LYS HZ3 1 1
5 14160 2 1 40 LYS N N 11.823 14.885 15.984 1.00 . B B . 40 LYS N 1 1
5 14161 2 1 40 LYS NZ N 11.946 20.493 17.623 1.00 . B B . 40 LYS NZ 1 1
5 14162 2 1 40 LYS O O 10.095 13.008 18.277 1.00 . B B . 40 LYS O 1 1
5 14163 2 1 41 GLU C C 8.609 11.034 16.176 1.00 . B B . 41 GLU C 1 1
5 14164 2 1 41 GLU CA C 8.091 12.470 16.393 1.00 . B B . 41 GLU CA 1 1
5 14165 2 1 41 GLU CB C 6.931 12.753 15.419 1.00 . B B . 41 GLU CB 1 1
5 14166 2 1 41 GLU CD C 5.708 14.576 16.753 1.00 . B B . 41 GLU CD 1 1
5 14167 2 1 41 GLU CG C 6.362 14.178 15.439 1.00 . B B . 41 GLU CG 1 1
5 14168 2 1 41 GLU H H 9.210 14.030 15.444 1.00 . B B . 41 GLU H 1 1
5 14169 2 1 41 GLU HA H 7.694 12.527 17.407 1.00 . B B . 41 GLU HA 1 1
5 14170 2 1 41 GLU HB2 H 7.288 12.551 14.410 1.00 . B B . 41 GLU HB2 1 1
5 14171 2 1 41 GLU HB3 H 6.120 12.066 15.662 1.00 . B B . 41 GLU HB3 1 1
5 14172 2 1 41 GLU HG2 H 7.176 14.875 15.237 1.00 . B B . 41 GLU HG2 1 1
5 14173 2 1 41 GLU HG3 H 5.615 14.260 14.648 1.00 . B B . 41 GLU HG3 1 1
5 14174 2 1 41 GLU N N 9.148 13.491 16.296 1.00 . B B . 41 GLU N 1 1
5 14175 2 1 41 GLU O O 7.859 10.084 16.406 1.00 . B B . 41 GLU O 1 1
5 14176 2 1 41 GLU OE1 O 4.516 14.258 16.966 1.00 . B B . 41 GLU OE1 1 1
5 14177 2 1 41 GLU OE2 O 6.313 15.360 17.519 1.00 . B B . 41 GLU OE2 1 1
5 14178 2 1 42 LEU C C 12.001 9.539 16.015 1.00 . B B . 42 LEU C 1 1
5 14179 2 1 42 LEU CA C 10.519 9.550 15.577 1.00 . B B . 42 LEU CA 1 1
5 14180 2 1 42 LEU CB C 10.331 9.152 14.101 1.00 . B B . 42 LEU CB 1 1
5 14181 2 1 42 LEU CD1 C 10.002 7.355 12.434 1.00 . B B . 42 LEU CD1 1 1
5 14182 2 1 42 LEU CD2 C 11.144 6.763 14.576 1.00 . B B . 42 LEU CD2 1 1
5 14183 2 1 42 LEU CG C 10.079 7.653 13.932 1.00 . B B . 42 LEU CG 1 1
5 14184 2 1 42 LEU H H 10.440 11.665 15.574 1.00 . B B . 42 LEU H 1 1
5 14185 2 1 42 LEU HA H 9.992 8.822 16.194 1.00 . B B . 42 LEU HA 1 1
5 14186 2 1 42 LEU HB2 H 9.480 9.700 13.696 1.00 . B B . 42 LEU HB2 1 1
5 14187 2 1 42 LEU HB3 H 11.231 9.421 13.548 1.00 . B B . 42 LEU HB3 1 1
5 14188 2 1 42 LEU HD11 H 9.782 6.297 12.284 1.00 . B B . 42 LEU HD11 1 1
5 14189 2 1 42 LEU HD12 H 9.212 7.956 11.982 1.00 . B B . 42 LEU HD12 1 1
5 14190 2 1 42 LEU HD13 H 10.955 7.597 11.965 1.00 . B B . 42 LEU HD13 1 1
5 14191 2 1 42 LEU HD21 H 10.906 5.711 14.425 1.00 . B B . 42 LEU HD21 1 1
5 14192 2 1 42 LEU HD22 H 12.112 6.979 14.127 1.00 . B B . 42 LEU HD22 1 1
5 14193 2 1 42 LEU HD23 H 11.185 6.970 15.646 1.00 . B B . 42 LEU HD23 1 1
5 14194 2 1 42 LEU HG H 9.120 7.416 14.393 1.00 . B B . 42 LEU HG 1 1
5 14195 2 1 42 LEU N N 9.879 10.848 15.766 1.00 . B B . 42 LEU N 1 1
5 14196 2 1 42 LEU O O 12.910 9.892 15.266 1.00 . B B . 42 LEU O 1 1
5 14197 2 1 43 CYS C C 14.689 8.138 17.236 1.00 . B B . 43 CYS C 1 1
5 14198 2 1 43 CYS CA C 13.620 9.074 17.851 1.00 . B B . 43 CYS CA 1 1
5 14199 2 1 43 CYS CB C 13.460 8.848 19.361 1.00 . B B . 43 CYS CB 1 1
5 14200 2 1 43 CYS H H 11.539 8.616 17.751 1.00 . B B . 43 CYS H 1 1
5 14201 2 1 43 CYS HA H 13.996 10.088 17.713 1.00 . B B . 43 CYS HA 1 1
5 14202 2 1 43 CYS HB2 H 14.414 9.030 19.857 1.00 . B B . 43 CYS HB2 1 1
5 14203 2 1 43 CYS HB3 H 12.710 9.536 19.751 1.00 . B B . 43 CYS HB3 1 1
5 14204 2 1 43 CYS HG H 12.880 7.244 21.006 1.00 . B B . 43 CYS HG 1 1
5 14205 2 1 43 CYS N N 12.286 9.044 17.223 1.00 . B B . 43 CYS N 1 1
5 14206 2 1 43 CYS O O 15.763 7.973 17.808 1.00 . B B . 43 CYS O 1 1
5 14207 2 1 43 CYS SG S 12.932 7.141 19.674 1.00 . B B . 43 CYS SG 1 1
5 14208 2 1 44 LEU C C 16.609 7.479 14.780 1.00 . B B . 44 LEU C 1 1
5 14209 2 1 44 LEU CA C 15.431 6.687 15.380 1.00 . B B . 44 LEU CA 1 1
5 14210 2 1 44 LEU CB C 14.693 5.767 14.380 1.00 . B B . 44 LEU CB 1 1
5 14211 2 1 44 LEU CD1 C 13.435 5.373 12.208 1.00 . B B . 44 LEU CD1 1 1
5 14212 2 1 44 LEU CD2 C 14.467 7.618 12.521 1.00 . B B . 44 LEU CD2 1 1
5 14213 2 1 44 LEU CG C 14.596 6.132 12.875 1.00 . B B . 44 LEU CG 1 1
5 14214 2 1 44 LEU H H 13.554 7.677 15.616 1.00 . B B . 44 LEU H 1 1
5 14215 2 1 44 LEU HA H 15.863 6.037 16.143 1.00 . B B . 44 LEU HA 1 1
5 14216 2 1 44 LEU HB2 H 15.185 4.796 14.432 1.00 . B B . 44 LEU HB2 1 1
5 14217 2 1 44 LEU HB3 H 13.670 5.675 14.742 1.00 . B B . 44 LEU HB3 1 1
5 14218 2 1 44 LEU HD11 H 13.415 5.570 11.135 1.00 . B B . 44 LEU HD11 1 1
5 14219 2 1 44 LEU HD12 H 13.566 4.301 12.370 1.00 . B B . 44 LEU HD12 1 1
5 14220 2 1 44 LEU HD13 H 12.492 5.695 12.649 1.00 . B B . 44 LEU HD13 1 1
5 14221 2 1 44 LEU HD21 H 14.444 7.777 11.443 1.00 . B B . 44 LEU HD21 1 1
5 14222 2 1 44 LEU HD22 H 13.542 8.007 12.950 1.00 . B B . 44 LEU HD22 1 1
5 14223 2 1 44 LEU HD23 H 15.316 8.160 12.937 1.00 . B B . 44 LEU HD23 1 1
5 14224 2 1 44 LEU HG H 15.525 5.788 12.420 1.00 . B B . 44 LEU HG 1 1
5 14225 2 1 44 LEU N N 14.450 7.541 16.062 1.00 . B B . 44 LEU N 1 1
5 14226 2 1 44 LEU O O 17.504 6.896 14.169 1.00 . B B . 44 LEU O 1 1
5 14227 2 1 45 GLY C C 18.925 9.545 14.537 1.00 . B B . 45 GLY C 1 1
5 14228 2 1 45 GLY CA C 17.467 9.719 14.145 1.00 . B B . 45 GLY CA 1 1
5 14229 2 1 45 GLY H H 15.960 9.229 15.553 1.00 . B B . 45 GLY H 1 1
5 14230 2 1 45 GLY HA2 H 17.627 8.823 13.546 1.00 . B B . 45 GLY HA2 1 1
5 14231 2 1 45 GLY N N 16.604 8.810 14.898 1.00 . B B . 45 GLY N 1 1
5 14232 2 1 45 GLY O O 19.746 9.237 13.683 1.00 . B B . 45 GLY O 1 1
5 14233 2 1 46 GLU C C 21.023 8.038 16.574 1.00 . B B . 46 GLU C 1 1
5 14234 2 1 46 GLU CA C 20.539 9.496 16.428 1.00 . B B . 46 GLU CA 1 1
5 14235 2 1 46 GLU CB C 20.560 10.251 17.770 1.00 . B B . 46 GLU CB 1 1
5 14236 2 1 46 GLU CD C 18.248 10.870 18.591 1.00 . B B . 46 GLU CD 1 1
5 14237 2 1 46 GLU CG C 19.430 9.914 18.758 1.00 . B B . 46 GLU CG 1 1
5 14238 2 1 46 GLU H H 18.451 9.831 16.461 1.00 . B B . 46 GLU H 1 1
5 14239 2 1 46 GLU HA H 21.243 9.992 15.761 1.00 . B B . 46 GLU HA 1 1
5 14240 2 1 46 GLU HB2 H 21.507 10.028 18.262 1.00 . B B . 46 GLU HB2 1 1
5 14241 2 1 46 GLU HB3 H 20.505 11.318 17.554 1.00 . B B . 46 GLU HB3 1 1
5 14242 2 1 46 GLU HG2 H 19.091 8.894 18.579 1.00 . B B . 46 GLU HG2 1 1
5 14243 2 1 46 GLU HG3 H 19.810 9.992 19.777 1.00 . B B . 46 GLU HG3 1 1
5 14244 2 1 46 GLU N N 19.213 9.641 15.827 1.00 . B B . 46 GLU N 1 1
5 14245 2 1 46 GLU O O 22.191 7.820 16.872 1.00 . B B . 46 GLU O 1 1
5 14246 2 1 46 GLU OE1 O 17.448 10.696 17.644 1.00 . B B . 46 GLU OE1 1 1
5 14247 2 1 46 GLU OE2 O 18.147 11.867 19.335 1.00 . B B . 46 GLU OE2 1 1
5 14248 2 1 47 MET C C 21.508 5.101 15.375 1.00 . B B . 47 MET C 1 1
5 14249 2 1 47 MET CA C 20.549 5.611 16.479 1.00 . B B . 47 MET CA 1 1
5 14250 2 1 47 MET CB C 19.302 4.715 16.541 1.00 . B B . 47 MET CB 1 1
5 14251 2 1 47 MET CE C 16.812 3.030 16.300 1.00 . B B . 47 MET CE 1 1
5 14252 2 1 47 MET CG C 18.331 5.034 17.685 1.00 . B B . 47 MET CG 1 1
5 14253 2 1 47 MET H H 19.220 7.240 16.059 1.00 . B B . 47 MET H 1 1
5 14254 2 1 47 MET HA H 21.075 5.520 17.429 1.00 . B B . 47 MET HA 1 1
5 14255 2 1 47 MET HB2 H 18.762 4.821 15.599 1.00 . B B . 47 MET HB2 1 1
5 14256 2 1 47 MET HB3 H 19.632 3.683 16.656 1.00 . B B . 47 MET HB3 1 1
5 14257 2 1 47 MET HE1 H 16.004 2.297 16.305 1.00 . B B . 47 MET HE1 1 1
5 14258 2 1 47 MET HE2 H 16.611 3.766 15.524 1.00 . B B . 47 MET HE2 1 1
5 14259 2 1 47 MET HE3 H 17.749 2.518 16.083 1.00 . B B . 47 MET HE3 1 1
5 14260 2 1 47 MET HG2 H 18.903 5.058 18.612 1.00 . B B . 47 MET HG2 1 1
5 14261 2 1 47 MET HG3 H 17.915 6.026 17.504 1.00 . B B . 47 MET HG3 1 1
5 14262 2 1 47 MET N N 20.167 7.029 16.340 1.00 . B B . 47 MET N 1 1
5 14263 2 1 47 MET O O 22.091 4.036 15.521 1.00 . B B . 47 MET O 1 1
5 14264 2 1 47 MET SD S 16.944 3.870 17.907 1.00 . B B . 47 MET SD 1 1
5 14265 2 1 48 LYS C C 23.006 6.815 12.487 1.00 . B B . 48 LYS C 1 1
5 14266 2 1 48 LYS CA C 22.465 5.515 13.094 1.00 . B B . 48 LYS CA 1 1
5 14267 2 1 48 LYS CB C 21.667 4.797 11.995 1.00 . B B . 48 LYS CB 1 1
5 14268 2 1 48 LYS CD C 19.215 4.748 12.708 1.00 . B B . 48 LYS CD 1 1
5 14269 2 1 48 LYS CE C 18.834 5.787 11.644 1.00 . B B . 48 LYS CE 1 1
5 14270 2 1 48 LYS CG C 20.474 3.944 12.393 1.00 . B B . 48 LYS CG 1 1
5 14271 2 1 48 LYS H H 21.095 6.669 14.191 1.00 . B B . 48 LYS H 1 1
5 14272 2 1 48 LYS HA H 23.294 4.881 13.414 1.00 . B B . 48 LYS HA 1 1
5 14273 2 1 48 LYS HB2 H 21.300 5.566 11.315 1.00 . B B . 48 LYS HB2 1 1
5 14274 2 1 48 LYS HB3 H 22.364 4.147 11.467 1.00 . B B . 48 LYS HB3 1 1
5 14275 2 1 48 LYS HD2 H 18.384 4.051 12.816 1.00 . B B . 48 LYS HD2 1 1
5 14276 2 1 48 LYS HD3 H 19.373 5.272 13.652 1.00 . B B . 48 LYS HD3 1 1
5 14277 2 1 48 LYS HE2 H 19.216 5.460 10.677 1.00 . B B . 48 LYS HE2 1 1
5 14278 2 1 48 LYS HE3 H 17.747 5.861 11.594 1.00 . B B . 48 LYS HE3 1 1
5 14279 2 1 48 LYS HG2 H 20.249 3.265 11.571 1.00 . B B . 48 LYS HG2 1 1
5 14280 2 1 48 LYS HG3 H 20.743 3.368 13.278 1.00 . B B . 48 LYS HG3 1 1
5 14281 2 1 48 LYS HZ1 H 19.125 7.785 11.239 1.00 . B B . 48 LYS HZ1 1 1
5 14282 2 1 48 LYS HZ2 H 19.038 7.441 12.849 1.00 . B B . 48 LYS HZ2 1 1
5 14283 2 1 48 LYS HZ3 H 20.402 7.070 11.999 1.00 . B B . 48 LYS HZ3 1 1
5 14284 2 1 48 LYS N N 21.635 5.819 14.251 1.00 . B B . 48 LYS N 1 1
5 14285 2 1 48 LYS NZ N 19.393 7.129 11.957 1.00 . B B . 48 LYS NZ 1 1
5 14286 2 1 48 LYS O O 22.220 7.757 12.383 1.00 . B B . 48 LYS O 1 1
5 14287 2 1 49 GLU C C 25.122 7.830 9.863 1.00 . B B . 49 GLU C 1 1
5 14288 2 1 49 GLU CA C 24.899 7.991 11.382 1.00 . B B . 49 GLU CA 1 1
5 14289 2 1 49 GLU CB C 26.231 8.302 12.109 1.00 . B B . 49 GLU CB 1 1
5 14290 2 1 49 GLU CD C 27.271 5.975 11.832 1.00 . B B . 49 GLU CD 1 1
5 14291 2 1 49 GLU CG C 26.994 7.138 12.783 1.00 . B B . 49 GLU CG 1 1
5 14292 2 1 49 GLU H H 24.770 5.973 12.030 1.00 . B B . 49 GLU H 1 1
5 14293 2 1 49 GLU HA H 24.237 8.846 11.523 1.00 . B B . 49 GLU HA 1 1
5 14294 2 1 49 GLU HB2 H 26.904 8.744 11.373 1.00 . B B . 49 GLU HB2 1 1
5 14295 2 1 49 GLU HB3 H 26.012 9.035 12.885 1.00 . B B . 49 GLU HB3 1 1
5 14296 2 1 49 GLU HG2 H 27.945 7.515 13.157 1.00 . B B . 49 GLU HG2 1 1
5 14297 2 1 49 GLU HG3 H 26.400 6.770 13.620 1.00 . B B . 49 GLU HG3 1 1
5 14298 2 1 49 GLU N N 24.237 6.830 11.990 1.00 . B B . 49 GLU N 1 1
5 14299 2 1 49 GLU O O 24.721 8.686 9.081 1.00 . B B . 49 GLU O 1 1
5 14300 2 1 49 GLU OE1 O 26.351 5.141 11.676 1.00 . B B . 49 GLU OE1 1 1
5 14301 2 1 49 GLU OE2 O 28.295 6.003 11.119 1.00 . B B . 49 GLU OE2 1 1
5 14302 2 1 50 SER C C 25.312 6.622 6.963 1.00 . B B . 50 SER C 1 1
5 14303 2 1 50 SER CA C 26.354 6.685 8.087 1.00 . B B . 50 SER CA 1 1
5 14304 2 1 50 SER CB C 27.334 5.507 7.990 1.00 . B B . 50 SER CB 1 1
5 14305 2 1 50 SER H H 25.836 5.937 10.016 1.00 . B B . 50 SER H 1 1
5 14306 2 1 50 SER HA H 26.924 7.604 7.950 1.00 . B B . 50 SER HA 1 1
5 14307 2 1 50 SER HB2 H 26.912 4.648 8.510 1.00 . B B . 50 SER HB2 1 1
5 14308 2 1 50 SER HB3 H 27.491 5.256 6.941 1.00 . B B . 50 SER HB3 1 1
5 14309 2 1 50 SER HG H 29.168 5.088 8.503 1.00 . B B . 50 SER HG 1 1
5 14310 2 1 50 SER N N 25.758 6.748 9.420 1.00 . B B . 50 SER N 1 1
5 14311 2 1 50 SER O O 24.331 5.882 7.035 1.00 . B B . 50 SER O 1 1
5 14312 2 1 50 SER OG O 28.577 5.841 8.578 1.00 . B B . 50 SER OG 1 1
5 14313 2 1 51 SER C C 23.327 8.222 4.961 1.00 . B B . 51 SER C 1 1
5 14314 2 1 51 SER CA C 24.679 7.536 4.699 1.00 . B B . 51 SER CA 1 1
5 14315 2 1 51 SER CB C 24.449 6.162 4.036 1.00 . B B . 51 SER CB 1 1
5 14316 2 1 51 SER H H 26.326 8.029 5.949 1.00 . B B . 51 SER H 1 1
5 14317 2 1 51 SER HA H 25.230 8.156 3.992 1.00 . B B . 51 SER HA 1 1
5 14318 2 1 51 SER HB2 H 23.792 5.570 4.674 1.00 . B B . 51 SER HB2 1 1
5 14319 2 1 51 SER HB3 H 23.973 6.316 3.067 1.00 . B B . 51 SER HB3 1 1
5 14320 2 1 51 SER HG H 25.470 4.606 3.428 1.00 . B B . 51 SER HG 1 1
5 14321 2 1 51 SER N N 25.515 7.429 5.914 1.00 . B B . 51 SER N 1 1
5 14322 2 1 51 SER O O 22.858 8.987 4.125 1.00 . B B . 51 SER O 1 1
5 14323 2 1 51 SER OG O 25.663 5.450 3.841 1.00 . B B . 51 SER OG 1 1
5 14324 2 1 52 ILE C C 21.654 10.140 6.836 1.00 . B B . 52 ILE C 1 1
5 14325 2 1 52 ILE CA C 21.443 8.667 6.481 1.00 . B B . 52 ILE CA 1 1
5 14326 2 1 52 ILE CB C 20.653 7.896 7.563 1.00 . B B . 52 ILE CB 1 1
5 14327 2 1 52 ILE CD1 C 20.582 9.290 9.745 1.00 . B B . 52 ILE CD1 1 1
5 14328 2 1 52 ILE CG1 C 21.164 8.064 9.016 1.00 . B B . 52 ILE CG1 1 1
5 14329 2 1 52 ILE CG2 C 20.567 6.398 7.202 1.00 . B B . 52 ILE CG2 1 1
5 14330 2 1 52 ILE H H 23.099 7.342 6.782 1.00 . B B . 52 ILE H 1 1
5 14331 2 1 52 ILE HA H 20.826 8.653 5.583 1.00 . B B . 52 ILE HA 1 1
5 14332 2 1 52 ILE HB H 19.639 8.296 7.546 1.00 . B B . 52 ILE HB 1 1
5 14333 2 1 52 ILE HD11 H 20.977 9.354 10.758 1.00 . B B . 52 ILE HD11 1 1
5 14334 2 1 52 ILE HD12 H 20.850 10.194 9.199 1.00 . B B . 52 ILE HD12 1 1
5 14335 2 1 52 ILE HD13 H 19.497 9.201 9.789 1.00 . B B . 52 ILE HD13 1 1
5 14336 2 1 52 ILE HG12 H 20.897 7.171 9.579 1.00 . B B . 52 ILE HG12 1 1
5 14337 2 1 52 ILE HG13 H 22.249 8.166 8.988 1.00 . B B . 52 ILE HG13 1 1
5 14338 2 1 52 ILE HG21 H 19.950 5.868 7.928 1.00 . B B . 52 ILE HG21 1 1
5 14339 2 1 52 ILE HG22 H 20.125 6.290 6.212 1.00 . B B . 52 ILE HG22 1 1
5 14340 2 1 52 ILE HG23 H 21.568 5.968 7.203 1.00 . B B . 52 ILE HG23 1 1
5 14341 2 1 52 ILE N N 22.701 7.996 6.123 1.00 . B B . 52 ILE N 1 1
5 14342 2 1 52 ILE O O 20.726 10.936 6.676 1.00 . B B . 52 ILE O 1 1
5 14343 2 1 53 ASP C C 23.038 12.831 6.438 1.00 . B B . 53 ASP C 1 1
5 14344 2 1 53 ASP CA C 23.182 11.883 7.643 1.00 . B B . 53 ASP CA 1 1
5 14345 2 1 53 ASP CB C 24.593 11.942 8.252 1.00 . B B . 53 ASP CB 1 1
5 14346 2 1 53 ASP CG C 24.864 13.339 8.811 1.00 . B B . 53 ASP CG 1 1
5 14347 2 1 53 ASP H H 23.560 9.799 7.442 1.00 . B B . 53 ASP H 1 1
5 14348 2 1 53 ASP HA H 22.477 12.216 8.404 1.00 . B B . 53 ASP HA 1 1
5 14349 2 1 53 ASP HB2 H 24.672 11.211 9.056 1.00 . B B . 53 ASP HB2 1 1
5 14350 2 1 53 ASP HB3 H 25.331 11.712 7.484 1.00 . B B . 53 ASP HB3 1 1
5 14351 2 1 53 ASP N N 22.848 10.503 7.308 1.00 . B B . 53 ASP N 1 1
5 14352 2 1 53 ASP O O 22.560 13.951 6.617 1.00 . B B . 53 ASP O 1 1
5 14353 2 1 53 ASP OD1 O 24.089 13.782 9.697 1.00 . B B . 53 ASP OD1 1 1
5 14354 2 1 53 ASP OD2 O 25.707 14.073 8.250 1.00 . B B . 53 ASP OD2 1 1
5 14355 2 1 54 ASP C C 21.686 13.373 3.601 1.00 . B B . 54 ASP C 1 1
5 14356 2 1 54 ASP CA C 23.164 13.180 3.984 1.00 . B B . 54 ASP CA 1 1
5 14357 2 1 54 ASP CB C 23.947 12.562 2.815 1.00 . B B . 54 ASP CB 1 1
5 14358 2 1 54 ASP CG C 23.979 13.500 1.593 1.00 . B B . 54 ASP CG 1 1
5 14359 2 1 54 ASP H H 23.717 11.452 5.112 1.00 . B B . 54 ASP H 1 1
5 14360 2 1 54 ASP HA H 23.583 14.169 4.181 1.00 . B B . 54 ASP HA 1 1
5 14361 2 1 54 ASP HB2 H 24.968 12.363 3.138 1.00 . B B . 54 ASP HB2 1 1
5 14362 2 1 54 ASP HB3 H 23.472 11.624 2.528 1.00 . B B . 54 ASP HB3 1 1
5 14363 2 1 54 ASP N N 23.343 12.384 5.212 1.00 . B B . 54 ASP N 1 1
5 14364 2 1 54 ASP O O 21.293 14.412 3.063 1.00 . B B . 54 ASP O 1 1
5 14365 2 1 54 ASP OD1 O 24.129 14.730 1.796 1.00 . B B . 54 ASP OD1 1 1
5 14366 2 1 54 ASP OD2 O 23.859 12.973 0.463 1.00 . B B . 54 ASP OD2 1 1
5 14367 2 1 55 LEU C C 18.945 13.814 4.754 1.00 . B B . 55 LEU C 1 1
5 14368 2 1 55 LEU CA C 19.369 12.623 3.874 1.00 . B B . 55 LEU CA 1 1
5 14369 2 1 55 LEU CB C 18.619 11.319 4.230 1.00 . B B . 55 LEU CB 1 1
5 14370 2 1 55 LEU CD1 C 18.322 8.831 4.047 1.00 . B B . 55 LEU CD1 1 1
5 14371 2 1 55 LEU CD2 C 18.944 10.147 1.994 1.00 . B B . 55 LEU CD2 1 1
5 14372 2 1 55 LEU CG C 19.108 10.041 3.516 1.00 . B B . 55 LEU CG 1 1
5 14373 2 1 55 LEU H H 21.157 11.558 4.357 1.00 . B B . 55 LEU H 1 1
5 14374 2 1 55 LEU HA H 19.133 12.869 2.838 1.00 . B B . 55 LEU HA 1 1
5 14375 2 1 55 LEU HB2 H 18.718 11.160 5.304 1.00 . B B . 55 LEU HB2 1 1
5 14376 2 1 55 LEU HB3 H 17.567 11.459 3.978 1.00 . B B . 55 LEU HB3 1 1
5 14377 2 1 55 LEU HD11 H 18.679 7.923 3.563 1.00 . B B . 55 LEU HD11 1 1
5 14378 2 1 55 LEU HD12 H 18.466 8.749 5.124 1.00 . B B . 55 LEU HD12 1 1
5 14379 2 1 55 LEU HD13 H 17.261 8.964 3.832 1.00 . B B . 55 LEU HD13 1 1
5 14380 2 1 55 LEU HD21 H 19.307 9.236 1.516 1.00 . B B . 55 LEU HD21 1 1
5 14381 2 1 55 LEU HD22 H 17.890 10.285 1.752 1.00 . B B . 55 LEU HD22 1 1
5 14382 2 1 55 LEU HD23 H 19.516 10.998 1.626 1.00 . B B . 55 LEU HD23 1 1
5 14383 2 1 55 LEU HG H 20.165 9.901 3.740 1.00 . B B . 55 LEU HG 1 1
5 14384 2 1 55 LEU N N 20.817 12.431 3.982 1.00 . B B . 55 LEU N 1 1
5 14385 2 1 55 LEU O O 18.143 14.651 4.338 1.00 . B B . 55 LEU O 1 1
5 14386 2 1 56 MET C C 20.006 16.443 6.175 1.00 . B B . 56 MET C 1 1
5 14387 2 1 56 MET CA C 19.365 15.172 6.764 1.00 . B B . 56 MET CA 1 1
5 14388 2 1 56 MET CB C 19.785 14.899 8.216 1.00 . B B . 56 MET CB 1 1
5 14389 2 1 56 MET CE C 16.755 14.933 9.932 1.00 . B B . 56 MET CE 1 1
5 14390 2 1 56 MET CG C 18.992 13.730 8.823 1.00 . B B . 56 MET CG 1 1
5 14391 2 1 56 MET H H 20.197 13.265 6.261 1.00 . B B . 56 MET H 1 1
5 14392 2 1 56 MET HA H 18.290 15.352 6.781 1.00 . B B . 56 MET HA 1 1
5 14393 2 1 56 MET HB2 H 20.848 14.654 8.236 1.00 . B B . 56 MET HB2 1 1
5 14394 2 1 56 MET HB3 H 19.607 15.794 8.810 1.00 . B B . 56 MET HB3 1 1
5 14395 2 1 56 MET HE1 H 16.176 15.217 10.809 1.00 . B B . 56 MET HE1 1 1
5 14396 2 1 56 MET HE2 H 17.025 15.828 9.371 1.00 . B B . 56 MET HE2 1 1
5 14397 2 1 56 MET HE3 H 16.157 14.275 9.300 1.00 . B B . 56 MET HE3 1 1
5 14398 2 1 56 MET HG2 H 18.190 13.469 8.134 1.00 . B B . 56 MET HG2 1 1
5 14399 2 1 56 MET HG3 H 19.664 12.876 8.919 1.00 . B B . 56 MET HG3 1 1
5 14400 2 1 56 MET N N 19.565 13.978 5.928 1.00 . B B . 56 MET N 1 1
5 14401 2 1 56 MET O O 19.509 17.532 6.460 1.00 . B B . 56 MET O 1 1
5 14402 2 1 56 MET SD S 18.264 14.065 10.448 1.00 . B B . 56 MET SD 1 1
5 14403 2 1 57 LYS C C 20.472 17.784 3.327 1.00 . B B . 57 LYS C 1 1
5 14404 2 1 57 LYS CA C 21.461 17.489 4.467 1.00 . B B . 57 LYS CA 1 1
5 14405 2 1 57 LYS CB C 22.865 17.297 3.860 1.00 . B B . 57 LYS CB 1 1
5 14406 2 1 57 LYS CD C 24.302 16.667 5.883 1.00 . B B . 57 LYS CD 1 1
5 14407 2 1 57 LYS CE C 23.672 17.097 7.209 1.00 . B B . 57 LYS CE 1 1
5 14408 2 1 57 LYS CG C 24.059 17.668 4.754 1.00 . B B . 57 LYS CG 1 1
5 14409 2 1 57 LYS H H 21.532 15.477 5.225 1.00 . B B . 57 LYS H 1 1
5 14410 2 1 57 LYS HA H 21.496 18.363 5.117 1.00 . B B . 57 LYS HA 1 1
5 14411 2 1 57 LYS HB2 H 22.969 16.245 3.590 1.00 . B B . 57 LYS HB2 1 1
5 14412 2 1 57 LYS HB3 H 22.923 17.911 2.960 1.00 . B B . 57 LYS HB3 1 1
5 14413 2 1 57 LYS HD2 H 23.879 15.705 5.593 1.00 . B B . 57 LYS HD2 1 1
5 14414 2 1 57 LYS HD3 H 25.378 16.561 6.027 1.00 . B B . 57 LYS HD3 1 1
5 14415 2 1 57 LYS HE2 H 24.214 17.955 7.609 1.00 . B B . 57 LYS HE2 1 1
5 14416 2 1 57 LYS HE3 H 22.632 17.379 7.044 1.00 . B B . 57 LYS HE3 1 1
5 14417 2 1 57 LYS HG2 H 24.953 17.714 4.134 1.00 . B B . 57 LYS HG2 1 1
5 14418 2 1 57 LYS HG3 H 23.870 18.647 5.193 1.00 . B B . 57 LYS HG3 1 1
5 14419 2 1 57 LYS HZ1 H 23.314 16.276 9.045 1.00 . B B . 57 LYS HZ1 1 1
5 14420 2 1 57 LYS HZ2 H 23.227 15.190 7.806 1.00 . B B . 57 LYS HZ2 1 1
5 14421 2 1 57 LYS HZ3 H 24.696 15.724 8.331 1.00 . B B . 57 LYS HZ3 1 1
5 14422 2 1 57 LYS N N 21.032 16.350 5.309 1.00 . B B . 57 LYS N 1 1
5 14423 2 1 57 LYS NZ N 23.733 15.982 8.174 1.00 . B B . 57 LYS NZ 1 1
5 14424 2 1 57 LYS O O 20.277 18.945 2.984 1.00 . B B . 57 LYS O 1 1
5 14425 2 1 58 SER C C 17.559 17.857 2.363 1.00 . B B . 58 SER C 1 1
5 14426 2 1 58 SER CA C 18.720 17.023 1.768 1.00 . B B . 58 SER CA 1 1
5 14427 2 1 58 SER CB C 18.233 15.679 1.211 1.00 . B B . 58 SER CB 1 1
5 14428 2 1 58 SER H H 20.008 15.838 3.010 1.00 . B B . 58 SER H 1 1
5 14429 2 1 58 SER HA H 19.148 17.594 0.943 1.00 . B B . 58 SER HA 1 1
5 14430 2 1 58 SER HB2 H 19.084 15.136 0.797 1.00 . B B . 58 SER HB2 1 1
5 14431 2 1 58 SER HB3 H 17.793 15.098 2.023 1.00 . B B . 58 SER HB3 1 1
5 14432 2 1 58 SER HG H 16.982 14.995 -0.125 1.00 . B B . 58 SER HG 1 1
5 14433 2 1 58 SER N N 19.792 16.793 2.759 1.00 . B B . 58 SER N 1 1
5 14434 2 1 58 SER O O 17.037 18.771 1.717 1.00 . B B . 58 SER O 1 1
5 14435 2 1 58 SER OG O 17.261 15.855 0.194 1.00 . B B . 58 SER OG 1 1
5 14436 2 1 59 LEU C C 16.940 19.715 5.034 1.00 . B B . 59 LEU C 1 1
5 14437 2 1 59 LEU CA C 16.311 18.430 4.460 1.00 . B B . 59 LEU CA 1 1
5 14438 2 1 59 LEU CB C 15.763 17.564 5.601 1.00 . B B . 59 LEU CB 1 1
5 14439 2 1 59 LEU CD1 C 14.563 15.583 6.446 1.00 . B B . 59 LEU CD1 1 1
5 14440 2 1 59 LEU CD2 C 13.904 16.515 4.198 1.00 . B B . 59 LEU CD2 1 1
5 14441 2 1 59 LEU CG C 15.063 16.267 5.171 1.00 . B B . 59 LEU CG 1 1
5 14442 2 1 59 LEU H H 17.657 16.821 4.094 1.00 . B B . 59 LEU H 1 1
5 14443 2 1 59 LEU HA H 15.481 18.725 3.818 1.00 . B B . 59 LEU HA 1 1
5 14444 2 1 59 LEU HB2 H 16.597 17.296 6.250 1.00 . B B . 59 LEU HB2 1 1
5 14445 2 1 59 LEU HB3 H 15.044 18.163 6.161 1.00 . B B . 59 LEU HB3 1 1
5 14446 2 1 59 LEU HD11 H 14.084 14.640 6.181 1.00 . B B . 59 LEU HD11 1 1
5 14447 2 1 59 LEU HD12 H 15.405 15.390 7.111 1.00 . B B . 59 LEU HD12 1 1
5 14448 2 1 59 LEU HD13 H 13.844 16.229 6.949 1.00 . B B . 59 LEU HD13 1 1
5 14449 2 1 59 LEU HD21 H 13.437 15.569 3.926 1.00 . B B . 59 LEU HD21 1 1
5 14450 2 1 59 LEU HD22 H 13.164 17.157 4.676 1.00 . B B . 59 LEU HD22 1 1
5 14451 2 1 59 LEU HD23 H 14.284 17.002 3.300 1.00 . B B . 59 LEU HD23 1 1
5 14452 2 1 59 LEU HG H 15.790 15.621 4.676 1.00 . B B . 59 LEU HG 1 1
5 14453 2 1 59 LEU N N 17.236 17.620 3.642 1.00 . B B . 59 LEU N 1 1
5 14454 2 1 59 LEU O O 16.344 20.400 5.863 1.00 . B B . 59 LEU O 1 1
5 14455 2 1 60 ASP C C 19.130 22.169 3.805 1.00 . B B . 60 ASP C 1 1
5 14456 2 1 60 ASP CA C 18.894 21.240 5.002 1.00 . B B . 60 ASP CA 1 1
5 14457 2 1 60 ASP CB C 20.212 20.865 5.684 1.00 . B B . 60 ASP CB 1 1
5 14458 2 1 60 ASP CG C 20.812 22.080 6.365 1.00 . B B . 60 ASP CG 1 1
5 14459 2 1 60 ASP H H 18.686 19.329 4.113 1.00 . B B . 60 ASP H 1 1
5 14460 2 1 60 ASP HA H 18.282 21.787 5.719 1.00 . B B . 60 ASP HA 1 1
5 14461 2 1 60 ASP HB2 H 20.028 20.089 6.427 1.00 . B B . 60 ASP HB2 1 1
5 14462 2 1 60 ASP HB3 H 20.911 20.487 4.938 1.00 . B B . 60 ASP HB3 1 1
5 14463 2 1 60 ASP N N 18.184 20.008 4.668 1.00 . B B . 60 ASP N 1 1
5 14464 2 1 60 ASP O O 19.080 23.389 3.955 1.00 . B B . 60 ASP O 1 1
5 14465 2 1 60 ASP OD1 O 20.211 22.484 7.383 1.00 . B B . 60 ASP OD1 1 1
5 14466 2 1 60 ASP OD2 O 21.835 22.585 5.834 1.00 . B B . 60 ASP OD2 1 1
5 14467 2 1 61 LYS C C 18.632 23.215 0.792 1.00 . B B . 61 LYS C 1 1
5 14468 2 1 61 LYS CA C 19.775 22.429 1.449 1.00 . B B . 61 LYS CA 1 1
5 14469 2 1 61 LYS CB C 20.480 21.514 0.431 1.00 . B B . 61 LYS CB 1 1
5 14470 2 1 61 LYS CD C 22.519 21.242 2.152 1.00 . B B . 61 LYS CD 1 1
5 14471 2 1 61 LYS CE C 23.035 22.691 2.221 1.00 . B B . 61 LYS CE 1 1
5 14472 2 1 61 LYS CG C 21.819 20.852 0.832 1.00 . B B . 61 LYS CG 1 1
5 14473 2 1 61 LYS H H 19.242 20.634 2.481 1.00 . B B . 61 LYS H 1 1
5 14474 2 1 61 LYS HA H 20.503 23.156 1.806 1.00 . B B . 61 LYS HA 1 1
5 14475 2 1 61 LYS HB2 H 19.784 20.711 0.187 1.00 . B B . 61 LYS HB2 1 1
5 14476 2 1 61 LYS HB3 H 20.670 22.113 -0.460 1.00 . B B . 61 LYS HB3 1 1
5 14477 2 1 61 LYS HD2 H 21.809 21.098 2.966 1.00 . B B . 61 LYS HD2 1 1
5 14478 2 1 61 LYS HD3 H 23.371 20.576 2.291 1.00 . B B . 61 LYS HD3 1 1
5 14479 2 1 61 LYS HE2 H 23.961 22.766 1.652 1.00 . B B . 61 LYS HE2 1 1
5 14480 2 1 61 LYS HE3 H 22.290 23.354 1.780 1.00 . B B . 61 LYS HE3 1 1
5 14481 2 1 61 LYS HG2 H 21.635 19.778 0.881 1.00 . B B . 61 LYS HG2 1 1
5 14482 2 1 61 LYS HG3 H 22.525 21.063 0.028 1.00 . B B . 61 LYS HG3 1 1
5 14483 2 1 61 LYS HZ1 H 23.627 24.064 3.635 1.00 . B B . 61 LYS HZ1 1 1
5 14484 2 1 61 LYS HZ2 H 22.432 23.050 4.153 1.00 . B B . 61 LYS HZ2 1 1
5 14485 2 1 61 LYS HZ3 H 23.985 22.504 4.036 1.00 . B B . 61 LYS HZ3 1 1
5 14486 2 1 61 LYS N N 19.358 21.629 2.606 1.00 . B B . 61 LYS N 1 1
5 14487 2 1 61 LYS NZ N 23.290 23.111 3.622 1.00 . B B . 61 LYS NZ 1 1
5 14488 2 1 61 LYS O O 18.845 24.337 0.350 1.00 . B B . 61 LYS O 1 1
5 14489 2 1 62 ASN C C 15.051 23.454 1.037 1.00 . B B . 62 ASN C 1 1
5 14490 2 1 62 ASN CA C 16.244 23.188 0.088 1.00 . B B . 62 ASN CA 1 1
5 14491 2 1 62 ASN CB C 15.931 22.292 -1.122 1.00 . B B . 62 ASN CB 1 1
5 14492 2 1 62 ASN CG C 16.942 22.585 -2.220 1.00 . B B . 62 ASN CG 1 1
5 14493 2 1 62 ASN H H 17.313 21.758 1.255 1.00 . B B . 62 ASN H 1 1
5 14494 2 1 62 ASN HA H 16.533 24.162 -0.307 1.00 . B B . 62 ASN HA 1 1
5 14495 2 1 62 ASN HB2 H 15.997 21.244 -0.831 1.00 . B B . 62 ASN HB2 1 1
5 14496 2 1 62 ASN HB3 H 14.925 22.501 -1.486 1.00 . B B . 62 ASN HB3 1 1
5 14497 2 1 62 ASN HD21 H 15.861 24.169 -2.847 1.00 . B B . 62 ASN HD21 1 1
5 14498 2 1 62 ASN HD22 H 17.369 23.895 -3.697 1.00 . B B . 62 ASN HD22 1 1
5 14499 2 1 62 ASN N N 17.430 22.637 0.771 1.00 . B B . 62 ASN N 1 1
5 14500 2 1 62 ASN ND2 N 16.707 23.632 -2.982 1.00 . B B . 62 ASN ND2 1 1
5 14501 2 1 62 ASN O O 13.893 23.426 0.648 1.00 . B B . 62 ASN O 1 1
5 14502 2 1 62 ASN OD1 O 17.973 21.939 -2.335 1.00 . B B . 62 ASN OD1 1 1
5 14503 2 1 63 SER C C 13.379 24.929 3.408 1.00 . B B . 63 SER C 1 1
5 14504 2 1 63 SER CA C 14.535 23.920 3.495 1.00 . B B . 63 SER CA 1 1
5 14505 2 1 63 SER CB C 15.455 24.388 4.636 1.00 . B B . 63 SER CB 1 1
5 14506 2 1 63 SER H H 16.363 23.782 2.480 1.00 . B B . 63 SER H 1 1
5 14507 2 1 63 SER HA H 14.104 22.952 3.752 1.00 . B B . 63 SER HA 1 1
5 14508 2 1 63 SER HB2 H 15.900 25.343 4.359 1.00 . B B . 63 SER HB2 1 1
5 14509 2 1 63 SER HB3 H 14.860 24.512 5.541 1.00 . B B . 63 SER HB3 1 1
5 14510 2 1 63 SER HG H 17.042 23.787 5.612 1.00 . B B . 63 SER HG 1 1
5 14511 2 1 63 SER N N 15.372 23.713 2.304 1.00 . B B . 63 SER N 1 1
5 14512 2 1 63 SER O O 12.413 24.765 4.146 1.00 . B B . 63 SER O 1 1
5 14513 2 1 63 SER OG O 16.493 23.457 4.897 1.00 . B B . 63 SER OG 1 1
5 14514 2 1 64 ASP C C 11.417 26.929 1.498 1.00 . B B . 64 ASP C 1 1
5 14515 2 1 64 ASP CA C 12.528 27.104 2.550 1.00 . B B . 64 ASP CA 1 1
5 14516 2 1 64 ASP CB C 13.350 28.395 2.330 1.00 . B B . 64 ASP CB 1 1
5 14517 2 1 64 ASP CG C 12.964 29.552 3.272 1.00 . B B . 64 ASP CG 1 1
5 14518 2 1 64 ASP H H 14.160 25.915 1.824 1.00 . B B . 64 ASP H 1 1
5 14519 2 1 64 ASP HA H 12.057 27.162 3.532 1.00 . B B . 64 ASP HA 1 1
5 14520 2 1 64 ASP HB2 H 14.403 28.162 2.486 1.00 . B B . 64 ASP HB2 1 1
5 14521 2 1 64 ASP HB3 H 13.204 28.726 1.303 1.00 . B B . 64 ASP HB3 1 1
5 14522 2 1 64 ASP N N 13.446 25.938 2.538 1.00 . B B . 64 ASP N 1 1
5 14523 2 1 64 ASP O O 10.666 27.837 1.164 1.00 . B B . 64 ASP O 1 1
5 14524 2 1 64 ASP OD1 O 13.379 29.473 4.451 1.00 . B B . 64 ASP OD1 1 1
5 14525 2 1 64 ASP OD2 O 12.338 30.525 2.794 1.00 . B B . 64 ASP OD2 1 1
5 14526 2 1 65 GLN C C 9.385 24.335 0.467 1.00 . B B . 65 GLN C 1 1
5 14527 2 1 65 GLN CA C 10.417 25.309 -0.090 1.00 . B B . 65 GLN CA 1 1
5 14528 2 1 65 GLN CB C 11.206 24.581 -1.168 1.00 . B B . 65 GLN CB 1 1
5 14529 2 1 65 GLN CD C 12.829 24.719 -3.065 1.00 . B B . 65 GLN CD 1 1
5 14530 2 1 65 GLN CG C 12.107 25.509 -1.988 1.00 . B B . 65 GLN CG 1 1
5 14531 2 1 65 GLN H H 12.041 25.035 1.230 1.00 . B B . 65 GLN H 1 1
5 14532 2 1 65 GLN HA H 9.916 26.184 -0.506 1.00 . B B . 65 GLN HA 1 1
5 14533 2 1 65 GLN HB2 H 11.830 23.826 -0.690 1.00 . B B . 65 GLN HB2 1 1
5 14534 2 1 65 GLN HB3 H 10.501 24.096 -1.844 1.00 . B B . 65 GLN HB3 1 1
5 14535 2 1 65 GLN HE21 H 11.122 24.277 -4.049 1.00 . B B . 65 GLN HE21 1 1
5 14536 2 1 65 GLN HE22 H 12.583 23.612 -4.744 1.00 . B B . 65 GLN HE22 1 1
5 14537 2 1 65 GLN HG2 H 11.499 26.284 -2.455 1.00 . B B . 65 GLN HG2 1 1
5 14538 2 1 65 GLN HG3 H 12.839 25.977 -1.329 1.00 . B B . 65 GLN HG3 1 1
5 14539 2 1 65 GLN N N 11.366 25.724 0.931 1.00 . B B . 65 GLN N 1 1
5 14540 2 1 65 GLN NE2 N 12.125 24.159 -4.028 1.00 . B B . 65 GLN NE2 1 1
5 14541 2 1 65 GLN O O 9.619 23.707 1.501 1.00 . B B . 65 GLN O 1 1
5 14542 2 1 65 GLN OE1 O 14.041 24.555 -3.039 1.00 . B B . 65 GLN OE1 1 1
5 14543 2 1 66 GLU C C 7.643 21.737 -0.226 1.00 . B B . 66 GLU C 1 1
5 14544 2 1 66 GLU CA C 7.257 23.185 0.109 1.00 . B B . 66 GLU CA 1 1
5 14545 2 1 66 GLU CB C 5.875 23.509 -0.508 1.00 . B B . 66 GLU CB 1 1
5 14546 2 1 66 GLU CD C 5.876 25.600 -1.971 1.00 . B B . 66 GLU CD 1 1
5 14547 2 1 66 GLU CG C 5.482 24.991 -0.622 1.00 . B B . 66 GLU CG 1 1
5 14548 2 1 66 GLU H H 8.145 24.689 -1.102 1.00 . B B . 66 GLU H 1 1
5 14549 2 1 66 GLU HA H 7.150 23.253 1.192 1.00 . B B . 66 GLU HA 1 1
5 14550 2 1 66 GLU HB2 H 5.862 23.088 -1.514 1.00 . B B . 66 GLU HB2 1 1
5 14551 2 1 66 GLU HB3 H 5.121 23.014 0.102 1.00 . B B . 66 GLU HB3 1 1
5 14552 2 1 66 GLU HG2 H 4.402 25.078 -0.500 1.00 . B B . 66 GLU HG2 1 1
5 14553 2 1 66 GLU HG3 H 5.979 25.548 0.173 1.00 . B B . 66 GLU HG3 1 1
5 14554 2 1 66 GLU N N 8.281 24.147 -0.259 1.00 . B B . 66 GLU N 1 1
5 14555 2 1 66 GLU O O 8.365 21.437 -1.182 1.00 . B B . 66 GLU O 1 1
5 14556 2 1 66 GLU OE1 O 7.092 25.583 -2.281 1.00 . B B . 66 GLU OE1 1 1
5 14557 2 1 66 GLU OE2 O 4.964 26.077 -2.683 1.00 . B B . 66 GLU OE2 1 1
5 14558 2 1 67 ILE C C 5.671 18.845 0.658 1.00 . B B . 67 ILE C 1 1
5 14559 2 1 67 ILE CA C 7.051 19.380 0.307 1.00 . B B . 67 ILE CA 1 1
5 14560 2 1 67 ILE CB C 8.075 18.585 1.148 1.00 . B B . 67 ILE CB 1 1
5 14561 2 1 67 ILE CD1 C 9.201 18.412 3.406 1.00 . B B . 67 ILE CD1 1 1
5 14562 2 1 67 ILE CG1 C 8.436 19.306 2.452 1.00 . B B . 67 ILE CG1 1 1
5 14563 2 1 67 ILE CG2 C 9.327 18.227 0.351 1.00 . B B . 67 ILE CG2 1 1
5 14564 2 1 67 ILE H H 6.678 21.138 1.426 1.00 . B B . 67 ILE H 1 1
5 14565 2 1 67 ILE HA H 7.253 19.213 -0.751 1.00 . B B . 67 ILE HA 1 1
5 14566 2 1 67 ILE HB H 7.595 17.647 1.424 1.00 . B B . 67 ILE HB 1 1
5 14567 2 1 67 ILE HD11 H 9.442 18.958 4.319 1.00 . B B . 67 ILE HD11 1 1
5 14568 2 1 67 ILE HD12 H 8.593 17.544 3.655 1.00 . B B . 67 ILE HD12 1 1
5 14569 2 1 67 ILE HD13 H 10.126 18.084 2.929 1.00 . B B . 67 ILE HD13 1 1
5 14570 2 1 67 ILE HG12 H 9.050 20.174 2.216 1.00 . B B . 67 ILE HG12 1 1
5 14571 2 1 67 ILE HG13 H 7.517 19.632 2.940 1.00 . B B . 67 ILE HG13 1 1
5 14572 2 1 67 ILE HG21 H 10.003 17.625 0.957 1.00 . B B . 67 ILE HG21 1 1
5 14573 2 1 67 ILE HG22 H 9.040 17.662 -0.535 1.00 . B B . 67 ILE HG22 1 1
5 14574 2 1 67 ILE HG23 H 9.834 19.143 0.049 1.00 . B B . 67 ILE HG23 1 1
5 14575 2 1 67 ILE N N 7.100 20.820 0.565 1.00 . B B . 67 ILE N 1 1
5 14576 2 1 67 ILE O O 4.999 19.388 1.529 1.00 . B B . 67 ILE O 1 1
5 14577 2 1 68 ASP C C 4.509 15.689 1.247 1.00 . B B . 68 ASP C 1 1
5 14578 2 1 68 ASP CA C 4.148 16.924 0.395 1.00 . B B . 68 ASP CA 1 1
5 14579 2 1 68 ASP CB C 3.415 16.520 -0.899 1.00 . B B . 68 ASP CB 1 1
5 14580 2 1 68 ASP CG C 4.044 15.292 -1.563 1.00 . B B . 68 ASP CG 1 1
5 14581 2 1 68 ASP H H 5.865 17.412 -0.744 1.00 . B B . 68 ASP H 1 1
5 14582 2 1 68 ASP HA H 3.479 17.548 0.987 1.00 . B B . 68 ASP HA 1 1
5 14583 2 1 68 ASP HB2 H 2.375 16.296 -0.662 1.00 . B B . 68 ASP HB2 1 1
5 14584 2 1 68 ASP HB3 H 3.452 17.353 -1.599 1.00 . B B . 68 ASP HB3 1 1
5 14585 2 1 68 ASP N N 5.306 17.729 0.035 1.00 . B B . 68 ASP N 1 1
5 14586 2 1 68 ASP O O 5.673 15.385 1.538 1.00 . B B . 68 ASP O 1 1
5 14587 2 1 68 ASP OD1 O 5.273 15.302 -1.808 1.00 . B B . 68 ASP OD1 1 1
5 14588 2 1 68 ASP OD2 O 3.315 14.288 -1.714 1.00 . B B . 68 ASP OD2 1 1
5 14589 2 1 69 PHE C C 4.428 12.573 1.628 1.00 . B B . 69 PHE C 1 1
5 14590 2 1 69 PHE CA C 3.504 13.635 2.269 1.00 . B B . 69 PHE CA 1 1
5 14591 2 1 69 PHE CB C 2.051 13.131 2.330 1.00 . B B . 69 PHE CB 1 1
5 14592 2 1 69 PHE CD1 C 1.992 11.059 3.819 1.00 . B B . 69 PHE CD1 1 1
5 14593 2 1 69 PHE CD2 C 0.868 13.087 4.560 1.00 . B B . 69 PHE CD2 1 1
5 14594 2 1 69 PHE CE1 C 1.550 10.392 4.977 1.00 . B B . 69 PHE CE1 1 1
5 14595 2 1 69 PHE CE2 C 0.420 12.417 5.709 1.00 . B B . 69 PHE CE2 1 1
5 14596 2 1 69 PHE CG C 1.648 12.410 3.605 1.00 . B B . 69 PHE CG 1 1
5 14597 2 1 69 PHE CZ C 0.759 11.071 5.918 1.00 . B B . 69 PHE CZ 1 1
5 14598 2 1 69 PHE H H 2.550 15.278 1.338 1.00 . B B . 69 PHE H 1 1
5 14599 2 1 69 PHE HA H 3.861 13.808 3.284 1.00 . B B . 69 PHE HA 1 1
5 14600 2 1 69 PHE HB2 H 1.390 13.989 2.209 1.00 . B B . 69 PHE HB2 1 1
5 14601 2 1 69 PHE HB3 H 1.895 12.448 1.494 1.00 . B B . 69 PHE HB3 1 1
5 14602 2 1 69 PHE HD1 H 2.598 10.537 3.094 1.00 . B B . 69 PHE HD1 1 1
5 14603 2 1 69 PHE HD2 H 0.613 14.126 4.409 1.00 . B B . 69 PHE HD2 1 1
5 14604 2 1 69 PHE HE1 H 1.817 9.359 5.141 1.00 . B B . 69 PHE HE1 1 1
5 14605 2 1 69 PHE HE2 H -0.187 12.938 6.434 1.00 . B B . 69 PHE HE2 1 1
5 14606 2 1 69 PHE HZ H 0.413 10.559 6.803 1.00 . B B . 69 PHE HZ 1 1
5 14607 2 1 69 PHE N N 3.466 14.930 1.582 1.00 . B B . 69 PHE N 1 1
5 14608 2 1 69 PHE O O 4.779 11.591 2.288 1.00 . B B . 69 PHE O 1 1
5 14609 2 1 70 LYS C C 7.024 11.621 0.057 1.00 . B B . 70 LYS C 1 1
5 14610 2 1 70 LYS CA C 5.568 11.654 -0.369 1.00 . B B . 70 LYS CA 1 1
5 14611 2 1 70 LYS CB C 5.476 11.974 -1.859 1.00 . B B . 70 LYS CB 1 1
5 14612 2 1 70 LYS CD C 7.304 11.346 -3.577 1.00 . B B . 70 LYS CD 1 1
5 14613 2 1 70 LYS CE C 8.576 11.008 -2.789 1.00 . B B . 70 LYS CE 1 1
5 14614 2 1 70 LYS CG C 6.028 10.913 -2.831 1.00 . B B . 70 LYS CG 1 1
5 14615 2 1 70 LYS H H 4.647 13.564 -0.130 1.00 . B B . 70 LYS H 1 1
5 14616 2 1 70 LYS HA H 5.110 10.685 -0.169 1.00 . B B . 70 LYS HA 1 1
5 14617 2 1 70 LYS HB2 H 4.424 12.126 -2.100 1.00 . B B . 70 LYS HB2 1 1
5 14618 2 1 70 LYS HB3 H 6.026 12.899 -2.034 1.00 . B B . 70 LYS HB3 1 1
5 14619 2 1 70 LYS HD2 H 7.341 10.834 -4.539 1.00 . B B . 70 LYS HD2 1 1
5 14620 2 1 70 LYS HD3 H 7.267 12.423 -3.741 1.00 . B B . 70 LYS HD3 1 1
5 14621 2 1 70 LYS HE2 H 8.480 11.417 -1.784 1.00 . B B . 70 LYS HE2 1 1
5 14622 2 1 70 LYS HE3 H 8.672 9.925 -2.729 1.00 . B B . 70 LYS HE3 1 1
5 14623 2 1 70 LYS HG2 H 6.254 10.013 -2.260 1.00 . B B . 70 LYS HG2 1 1
5 14624 2 1 70 LYS HG3 H 5.258 10.692 -3.570 1.00 . B B . 70 LYS HG3 1 1
5 14625 2 1 70 LYS HZ1 H 10.606 11.314 -2.859 1.00 . B B . 70 LYS HZ1 1 1
5 14626 2 1 70 LYS HZ2 H 9.900 11.181 -4.342 1.00 . B B . 70 LYS HZ2 1 1
5 14627 2 1 70 LYS HZ3 H 9.723 12.567 -3.463 1.00 . B B . 70 LYS HZ3 1 1
5 14628 2 1 70 LYS N N 4.840 12.702 0.360 1.00 . B B . 70 LYS N 1 1
5 14629 2 1 70 LYS NZ N 9.798 11.561 -3.412 1.00 . B B . 70 LYS NZ 1 1
5 14630 2 1 70 LYS O O 7.581 10.554 0.307 1.00 . B B . 70 LYS O 1 1
5 14631 2 1 71 GLU C C 9.092 12.421 2.036 1.00 . B B . 71 GLU C 1 1
5 14632 2 1 71 GLU CA C 9.013 12.953 0.614 1.00 . B B . 71 GLU CA 1 1
5 14633 2 1 71 GLU CB C 9.391 14.431 0.538 1.00 . B B . 71 GLU CB 1 1
5 14634 2 1 71 GLU CD C 11.042 14.392 -1.377 1.00 . B B . 71 GLU CD 1 1
5 14635 2 1 71 GLU CG C 9.631 14.789 -0.931 1.00 . B B . 71 GLU CG 1 1
5 14636 2 1 71 GLU H H 7.164 13.625 -0.197 1.00 . B B . 71 GLU H 1 1
5 14637 2 1 71 GLU HA H 9.695 12.381 -0.014 1.00 . B B . 71 GLU HA 1 1
5 14638 2 1 71 GLU HB2 H 8.580 15.040 0.938 1.00 . B B . 71 GLU HB2 1 1
5 14639 2 1 71 GLU HB3 H 10.298 14.610 1.115 1.00 . B B . 71 GLU HB3 1 1
5 14640 2 1 71 GLU HG2 H 8.902 14.269 -1.550 1.00 . B B . 71 GLU HG2 1 1
5 14641 2 1 71 GLU HG3 H 9.507 15.865 -1.059 1.00 . B B . 71 GLU HG3 1 1
5 14642 2 1 71 GLU N N 7.649 12.795 0.115 1.00 . B B . 71 GLU N 1 1
5 14643 2 1 71 GLU O O 9.985 11.653 2.368 1.00 . B B . 71 GLU O 1 1
5 14644 2 1 71 GLU OE1 O 12.038 15.004 -0.921 1.00 . B B . 71 GLU OE1 1 1
5 14645 2 1 71 GLU OE2 O 11.103 13.438 -2.183 1.00 . B B . 71 GLU OE2 1 1
5 14646 2 1 72 TYR C C 7.818 10.630 4.201 1.00 . B B . 72 TYR C 1 1
5 14647 2 1 72 TYR CA C 7.932 12.168 4.178 1.00 . B B . 72 TYR CA 1 1
5 14648 2 1 72 TYR CB C 6.745 12.889 4.820 1.00 . B B . 72 TYR CB 1 1
5 14649 2 1 72 TYR CD1 C 7.105 12.389 7.289 1.00 . B B . 72 TYR CD1 1 1
5 14650 2 1 72 TYR CD2 C 4.945 11.874 6.299 1.00 . B B . 72 TYR CD2 1 1
5 14651 2 1 72 TYR CE1 C 6.614 12.041 8.560 1.00 . B B . 72 TYR CE1 1 1
5 14652 2 1 72 TYR CE2 C 4.445 11.522 7.568 1.00 . B B . 72 TYR CE2 1 1
5 14653 2 1 72 TYR CG C 6.264 12.353 6.159 1.00 . B B . 72 TYR CG 1 1
5 14654 2 1 72 TYR CZ C 5.277 11.624 8.707 1.00 . B B . 72 TYR CZ 1 1
5 14655 2 1 72 TYR H H 7.313 13.281 2.468 1.00 . B B . 72 TYR H 1 1
5 14656 2 1 72 TYR HA H 8.832 12.435 4.732 1.00 . B B . 72 TYR HA 1 1
5 14657 2 1 72 TYR HB2 H 7.025 13.934 4.960 1.00 . B B . 72 TYR HB2 1 1
5 14658 2 1 72 TYR HB3 H 5.909 12.843 4.123 1.00 . B B . 72 TYR HB3 1 1
5 14659 2 1 72 TYR HD1 H 8.136 12.687 7.178 1.00 . B B . 72 TYR HD1 1 1
5 14660 2 1 72 TYR HD2 H 4.315 11.775 5.427 1.00 . B B . 72 TYR HD2 1 1
5 14661 2 1 72 TYR HE1 H 7.262 12.094 9.424 1.00 . B B . 72 TYR HE1 1 1
5 14662 2 1 72 TYR HE2 H 3.427 11.175 7.673 1.00 . B B . 72 TYR HE2 1 1
5 14663 2 1 72 TYR HH H 5.465 11.436 10.638 1.00 . B B . 72 TYR HH 1 1
5 14664 2 1 72 TYR N N 8.054 12.691 2.817 1.00 . B B . 72 TYR N 1 1
5 14665 2 1 72 TYR O O 8.558 9.961 4.925 1.00 . B B . 72 TYR O 1 1
5 14666 2 1 72 TYR OH O 4.810 11.328 9.946 1.00 . B B . 72 TYR OH 1 1
5 14667 2 1 73 SER C C 7.953 7.809 2.770 1.00 . B B . 73 SER C 1 1
5 14668 2 1 73 SER CA C 6.760 8.579 3.358 1.00 . B B . 73 SER CA 1 1
5 14669 2 1 73 SER CB C 5.459 8.223 2.630 1.00 . B B . 73 SER CB 1 1
5 14670 2 1 73 SER H H 6.412 10.594 2.738 1.00 . B B . 73 SER H 1 1
5 14671 2 1 73 SER HA H 6.654 8.262 4.395 1.00 . B B . 73 SER HA 1 1
5 14672 2 1 73 SER HB2 H 5.253 7.164 2.778 1.00 . B B . 73 SER HB2 1 1
5 14673 2 1 73 SER HB3 H 4.647 8.814 3.054 1.00 . B B . 73 SER HB3 1 1
5 14674 2 1 73 SER HG H 4.694 8.244 0.836 1.00 . B B . 73 SER HG 1 1
5 14675 2 1 73 SER N N 6.957 10.033 3.378 1.00 . B B . 73 SER N 1 1
5 14676 2 1 73 SER O O 8.302 6.759 3.322 1.00 . B B . 73 SER O 1 1
5 14677 2 1 73 SER OG O 5.530 8.481 1.245 1.00 . B B . 73 SER OG 1 1
5 14678 2 1 74 VAL C C 11.055 7.852 2.025 1.00 . B B . 74 VAL C 1 1
5 14679 2 1 74 VAL CA C 9.814 7.667 1.157 1.00 . B B . 74 VAL CA 1 1
5 14680 2 1 74 VAL CB C 10.150 8.051 -0.298 1.00 . B B . 74 VAL CB 1 1
5 14681 2 1 74 VAL CG1 C 8.971 7.763 -1.230 1.00 . B B . 74 VAL CG1 1 1
5 14682 2 1 74 VAL CG2 C 10.696 9.469 -0.510 1.00 . B B . 74 VAL CG2 1 1
5 14683 2 1 74 VAL H H 8.295 9.174 1.292 1.00 . B B . 74 VAL H 1 1
5 14684 2 1 74 VAL HA H 9.587 6.601 1.151 1.00 . B B . 74 VAL HA 1 1
5 14685 2 1 74 VAL HB H 10.954 7.379 -0.600 1.00 . B B . 74 VAL HB 1 1
5 14686 2 1 74 VAL HG11 H 9.244 7.959 -2.266 1.00 . B B . 74 VAL HG11 1 1
5 14687 2 1 74 VAL HG12 H 8.677 6.718 -1.129 1.00 . B B . 74 VAL HG12 1 1
5 14688 2 1 74 VAL HG13 H 8.131 8.403 -0.956 1.00 . B B . 74 VAL HG13 1 1
5 14689 2 1 74 VAL HG21 H 10.963 9.641 -1.554 1.00 . B B . 74 VAL HG21 1 1
5 14690 2 1 74 VAL HG22 H 9.936 10.193 -0.218 1.00 . B B . 74 VAL HG22 1 1
5 14691 2 1 74 VAL HG23 H 11.585 9.607 0.106 1.00 . B B . 74 VAL HG23 1 1
5 14692 2 1 74 VAL N N 8.618 8.317 1.719 1.00 . B B . 74 VAL N 1 1
5 14693 2 1 74 VAL O O 11.859 6.934 2.086 1.00 . B B . 74 VAL O 1 1
5 14694 2 1 75 PHE C C 12.153 8.302 4.877 1.00 . B B . 75 PHE C 1 1
5 14695 2 1 75 PHE CA C 12.303 9.213 3.661 1.00 . B B . 75 PHE CA 1 1
5 14696 2 1 75 PHE CB C 12.295 10.698 4.054 1.00 . B B . 75 PHE CB 1 1
5 14697 2 1 75 PHE CD1 C 13.820 10.813 6.094 1.00 . B B . 75 PHE CD1 1 1
5 14698 2 1 75 PHE CD2 C 14.343 12.147 4.130 1.00 . B B . 75 PHE CD2 1 1
5 14699 2 1 75 PHE CE1 C 14.940 11.354 6.759 1.00 . B B . 75 PHE CE1 1 1
5 14700 2 1 75 PHE CE2 C 15.457 12.674 4.789 1.00 . B B . 75 PHE CE2 1 1
5 14701 2 1 75 PHE CG C 13.522 11.207 4.779 1.00 . B B . 75 PHE CG 1 1
5 14702 2 1 75 PHE CZ C 15.766 12.277 6.101 1.00 . B B . 75 PHE CZ 1 1
5 14703 2 1 75 PHE H H 10.533 9.728 2.590 1.00 . B B . 75 PHE H 1 1
5 14704 2 1 75 PHE HA H 13.248 8.984 3.170 1.00 . B B . 75 PHE HA 1 1
5 14705 2 1 75 PHE HB2 H 12.179 11.284 3.142 1.00 . B B . 75 PHE HB2 1 1
5 14706 2 1 75 PHE HB3 H 11.431 10.871 4.694 1.00 . B B . 75 PHE HB3 1 1
5 14707 2 1 75 PHE HD1 H 13.190 10.093 6.598 1.00 . B B . 75 PHE HD1 1 1
5 14708 2 1 75 PHE HD2 H 14.112 12.461 3.124 1.00 . B B . 75 PHE HD2 1 1
5 14709 2 1 75 PHE HE1 H 15.160 11.059 7.775 1.00 . B B . 75 PHE HE1 1 1
5 14710 2 1 75 PHE HE2 H 16.086 13.394 4.284 1.00 . B B . 75 PHE HE2 1 1
5 14711 2 1 75 PHE HZ H 16.637 12.678 6.599 1.00 . B B . 75 PHE HZ 1 1
5 14712 2 1 75 PHE N N 11.205 8.985 2.717 1.00 . B B . 75 PHE N 1 1
5 14713 2 1 75 PHE O O 13.123 7.663 5.271 1.00 . B B . 75 PHE O 1 1
5 14714 2 1 76 LEU C C 10.963 5.792 6.089 1.00 . B B . 76 LEU C 1 1
5 14715 2 1 76 LEU CA C 10.677 7.233 6.532 1.00 . B B . 76 LEU CA 1 1
5 14716 2 1 76 LEU CB C 9.217 7.388 6.980 1.00 . B B . 76 LEU CB 1 1
5 14717 2 1 76 LEU CD1 C 7.406 8.730 8.007 1.00 . B B . 76 LEU CD1 1 1
5 14718 2 1 76 LEU CD2 C 9.663 8.633 9.156 1.00 . B B . 76 LEU CD2 1 1
5 14719 2 1 76 LEU CG C 8.924 8.653 7.810 1.00 . B B . 76 LEU CG 1 1
5 14720 2 1 76 LEU H H 10.190 8.774 5.134 1.00 . B B . 76 LEU H 1 1
5 14721 2 1 76 LEU HA H 11.329 7.470 7.373 1.00 . B B . 76 LEU HA 1 1
5 14722 2 1 76 LEU HB2 H 8.589 7.415 6.089 1.00 . B B . 76 LEU HB2 1 1
5 14723 2 1 76 LEU HB3 H 8.953 6.520 7.584 1.00 . B B . 76 LEU HB3 1 1
5 14724 2 1 76 LEU HD11 H 7.166 9.630 8.571 1.00 . B B . 76 LEU HD11 1 1
5 14725 2 1 76 LEU HD12 H 6.913 8.765 7.034 1.00 . B B . 76 LEU HD12 1 1
5 14726 2 1 76 LEU HD13 H 7.065 7.851 8.555 1.00 . B B . 76 LEU HD13 1 1
5 14727 2 1 76 LEU HD21 H 9.432 9.540 9.715 1.00 . B B . 76 LEU HD21 1 1
5 14728 2 1 76 LEU HD22 H 9.345 7.764 9.730 1.00 . B B . 76 LEU HD22 1 1
5 14729 2 1 76 LEU HD23 H 10.737 8.581 8.978 1.00 . B B . 76 LEU HD23 1 1
5 14730 2 1 76 LEU HG H 9.255 9.530 7.250 1.00 . B B . 76 LEU HG 1 1
5 14731 2 1 76 LEU N N 10.948 8.187 5.450 1.00 . B B . 76 LEU N 1 1
5 14732 2 1 76 LEU O O 11.692 5.075 6.776 1.00 . B B . 76 LEU O 1 1
5 14733 2 1 77 THR C C 12.166 3.811 4.122 1.00 . B B . 77 THR C 1 1
5 14734 2 1 77 THR CA C 10.682 4.099 4.280 1.00 . B B . 77 THR CA 1 1
5 14735 2 1 77 THR CB C 9.973 4.056 2.926 1.00 . B B . 77 THR CB 1 1
5 14736 2 1 77 THR CG2 C 10.355 2.847 2.076 1.00 . B B . 77 THR CG2 1 1
5 14737 2 1 77 THR H H 9.890 6.073 4.396 1.00 . B B . 77 THR H 1 1
5 14738 2 1 77 THR HA H 10.249 3.336 4.926 1.00 . B B . 77 THR HA 1 1
5 14739 2 1 77 THR HB H 10.232 4.955 2.369 1.00 . B B . 77 THR HB 1 1
5 14740 2 1 77 THR HG1 H 8.136 4.058 2.343 1.00 . B B . 77 THR HG1 1 1
5 14741 2 1 77 THR HG21 H 9.818 2.866 1.128 1.00 . B B . 77 THR HG21 1 1
5 14742 2 1 77 THR HG22 H 11.427 2.868 1.881 1.00 . B B . 77 THR HG22 1 1
5 14743 2 1 77 THR HG23 H 10.102 1.933 2.614 1.00 . B B . 77 THR HG23 1 1
5 14744 2 1 77 THR N N 10.461 5.414 4.903 1.00 . B B . 77 THR N 1 1
5 14745 2 1 77 THR O O 12.652 2.809 4.634 1.00 . B B . 77 THR O 1 1
5 14746 2 1 77 THR OG1 O 8.599 4.053 3.185 1.00 . B B . 77 THR OG1 1 1
5 14747 2 1 78 MET C C 15.112 4.560 4.511 1.00 . B B . 78 MET C 1 1
5 14748 2 1 78 MET CA C 14.321 4.663 3.211 1.00 . B B . 78 MET CA 1 1
5 14749 2 1 78 MET CB C 14.697 5.919 2.407 1.00 . B B . 78 MET CB 1 1
5 14750 2 1 78 MET CE C 15.544 8.654 1.216 1.00 . B B . 78 MET CE 1 1
5 14751 2 1 78 MET CG C 16.197 6.083 2.155 1.00 . B B . 78 MET CG 1 1
5 14752 2 1 78 MET H H 12.395 5.530 3.109 1.00 . B B . 78 MET H 1 1
5 14753 2 1 78 MET HA H 14.536 3.780 2.609 1.00 . B B . 78 MET HA 1 1
5 14754 2 1 78 MET HB2 H 14.194 5.868 1.441 1.00 . B B . 78 MET HB2 1 1
5 14755 2 1 78 MET HB3 H 14.346 6.792 2.955 1.00 . B B . 78 MET HB3 1 1
5 14756 2 1 78 MET HE1 H 15.694 9.457 0.493 1.00 . B B . 78 MET HE1 1 1
5 14757 2 1 78 MET HE2 H 14.505 8.325 1.174 1.00 . B B . 78 MET HE2 1 1
5 14758 2 1 78 MET HE3 H 15.766 9.026 2.216 1.00 . B B . 78 MET HE3 1 1
5 14759 2 1 78 MET HG2 H 16.660 6.424 3.082 1.00 . B B . 78 MET HG2 1 1
5 14760 2 1 78 MET HG3 H 16.608 5.108 1.895 1.00 . B B . 78 MET HG3 1 1
5 14761 2 1 78 MET N N 12.883 4.723 3.466 1.00 . B B . 78 MET N 1 1
5 14762 2 1 78 MET O O 16.008 3.726 4.608 1.00 . B B . 78 MET O 1 1
5 14763 2 1 78 MET SD S 16.633 7.254 0.839 1.00 . B B . 78 MET SD 1 1
5 14764 2 1 79 LEU C C 15.253 4.084 7.581 1.00 . B B . 79 LEU C 1 1
5 14765 2 1 79 LEU CA C 15.468 5.381 6.795 1.00 . B B . 79 LEU CA 1 1
5 14766 2 1 79 LEU CB C 15.058 6.639 7.581 1.00 . B B . 79 LEU CB 1 1
5 14767 2 1 79 LEU CD1 C 17.390 6.775 8.601 1.00 . B B . 79 LEU CD1 1 1
5 14768 2 1 79 LEU CD2 C 15.617 8.382 9.287 1.00 . B B . 79 LEU CD2 1 1
5 14769 2 1 79 LEU CG C 15.886 6.936 8.846 1.00 . B B . 79 LEU CG 1 1
5 14770 2 1 79 LEU H H 13.985 5.995 5.401 1.00 . B B . 79 LEU H 1 1
5 14771 2 1 79 LEU HA H 16.534 5.457 6.584 1.00 . B B . 79 LEU HA 1 1
5 14772 2 1 79 LEU HB2 H 15.149 7.496 6.913 1.00 . B B . 79 LEU HB2 1 1
5 14773 2 1 79 LEU HB3 H 14.017 6.523 7.882 1.00 . B B . 79 LEU HB3 1 1
5 14774 2 1 79 LEU HD11 H 17.944 6.992 9.514 1.00 . B B . 79 LEU HD11 1 1
5 14775 2 1 79 LEU HD12 H 17.598 5.751 8.291 1.00 . B B . 79 LEU HD12 1 1
5 14776 2 1 79 LEU HD13 H 17.704 7.463 7.816 1.00 . B B . 79 LEU HD13 1 1
5 14777 2 1 79 LEU HD21 H 16.183 8.598 10.193 1.00 . B B . 79 LEU HD21 1 1
5 14778 2 1 79 LEU HD22 H 15.925 9.065 8.496 1.00 . B B . 79 LEU HD22 1 1
5 14779 2 1 79 LEU HD23 H 14.553 8.510 9.484 1.00 . B B . 79 LEU HD23 1 1
5 14780 2 1 79 LEU HG H 15.581 6.250 9.637 1.00 . B B . 79 LEU HG 1 1
5 14781 2 1 79 LEU N N 14.766 5.366 5.519 1.00 . B B . 79 LEU N 1 1
5 14782 2 1 79 LEU O O 16.216 3.569 8.131 1.00 . B B . 79 LEU O 1 1
5 14783 2 1 80 CYS C C 14.568 1.083 7.365 1.00 . B B . 80 CYS C 1 1
5 14784 2 1 80 CYS CA C 13.786 2.180 8.121 1.00 . B B . 80 CYS CA 1 1
5 14785 2 1 80 CYS CB C 12.269 1.946 8.066 1.00 . B B . 80 CYS CB 1 1
5 14786 2 1 80 CYS H H 13.264 4.023 7.177 1.00 . B B . 80 CYS H 1 1
5 14787 2 1 80 CYS HA H 14.107 2.164 9.162 1.00 . B B . 80 CYS HA 1 1
5 14788 2 1 80 CYS HB2 H 11.752 2.781 8.540 1.00 . B B . 80 CYS HB2 1 1
5 14789 2 1 80 CYS HB3 H 11.949 1.856 7.029 1.00 . B B . 80 CYS HB3 1 1
5 14790 2 1 80 CYS HG H 10.569 0.455 8.755 1.00 . B B . 80 CYS HG 1 1
5 14791 2 1 80 CYS N N 14.044 3.518 7.573 1.00 . B B . 80 CYS N 1 1
5 14792 2 1 80 CYS O O 15.160 0.199 7.992 1.00 . B B . 80 CYS O 1 1
5 14793 2 1 80 CYS SG S 11.890 0.412 8.955 1.00 . B B . 80 CYS SG 1 1
5 14794 2 1 81 MET C C 16.867 0.309 5.353 1.00 . B B . 81 MET C 1 1
5 14795 2 1 81 MET CA C 15.345 0.245 5.157 1.00 . B B . 81 MET CA 1 1
5 14796 2 1 81 MET CB C 14.926 0.491 3.703 1.00 . B B . 81 MET CB 1 1
5 14797 2 1 81 MET CE C 16.586 -0.232 0.941 1.00 . B B . 81 MET CE 1 1
5 14798 2 1 81 MET CG C 14.890 -0.836 2.935 1.00 . B B . 81 MET CG 1 1
5 14799 2 1 81 MET H H 14.135 1.938 5.587 1.00 . B B . 81 MET H 1 1
5 14800 2 1 81 MET HA H 15.030 -0.763 5.425 1.00 . B B . 81 MET HA 1 1
5 14801 2 1 81 MET HB2 H 13.935 0.945 3.685 1.00 . B B . 81 MET HB2 1 1
5 14802 2 1 81 MET HB3 H 15.642 1.162 3.230 1.00 . B B . 81 MET HB3 1 1
5 14803 2 1 81 MET HE1 H 16.781 -0.058 -0.116 1.00 . B B . 81 MET HE1 1 1
5 14804 2 1 81 MET HE2 H 16.832 0.661 1.516 1.00 . B B . 81 MET HE2 1 1
5 14805 2 1 81 MET HE3 H 17.189 -1.069 1.296 1.00 . B B . 81 MET HE3 1 1
5 14806 2 1 81 MET HG2 H 15.780 -1.412 3.190 1.00 . B B . 81 MET HG2 1 1
5 14807 2 1 81 MET HG3 H 14.011 -1.398 3.248 1.00 . B B . 81 MET HG3 1 1
5 14808 2 1 81 MET N N 14.624 1.175 6.033 1.00 . B B . 81 MET N 1 1
5 14809 2 1 81 MET O O 17.536 -0.712 5.222 1.00 . B B . 81 MET O 1 1
5 14810 2 1 81 MET SD S 14.835 -0.619 1.144 1.00 . B B . 81 MET SD 1 1
5 14811 2 1 82 ALA C C 19.575 0.901 6.891 1.00 . B B . 82 ALA C 1 1
5 14812 2 1 82 ALA CA C 18.833 1.767 5.850 1.00 . B B . 82 ALA CA 1 1
5 14813 2 1 82 ALA CB C 19.007 3.262 6.149 1.00 . B B . 82 ALA CB 1 1
5 14814 2 1 82 ALA H H 16.767 2.248 5.908 1.00 . B B . 82 ALA H 1 1
5 14815 2 1 82 ALA HA H 19.291 1.560 4.883 1.00 . B B . 82 ALA HA 1 1
5 14816 2 1 82 ALA HB1 H 20.068 3.510 6.187 1.00 . B B . 82 ALA HB1 1 1
5 14817 2 1 82 ALA HB2 H 18.529 3.848 5.364 1.00 . B B . 82 ALA HB2 1 1
5 14818 2 1 82 ALA HB3 H 18.546 3.497 7.108 1.00 . B B . 82 ALA HB3 1 1
5 14819 2 1 82 ALA N N 17.401 1.485 5.713 1.00 . B B . 82 ALA N 1 1
5 14820 2 1 82 ALA O O 20.803 0.880 6.896 1.00 . B B . 82 ALA O 1 1
5 14821 2 1 83 TYR C C 18.525 -1.961 8.978 1.00 . B B . 83 TYR C 1 1
5 14822 2 1 83 TYR CA C 19.415 -0.721 8.764 1.00 . B B . 83 TYR CA 1 1
5 14823 2 1 83 TYR CB C 19.708 0.040 10.068 1.00 . B B . 83 TYR CB 1 1
5 14824 2 1 83 TYR CD1 C 17.577 0.139 11.450 1.00 . B B . 83 TYR CD1 1 1
5 14825 2 1 83 TYR CD2 C 18.337 2.149 10.303 1.00 . B B . 83 TYR CD2 1 1
5 14826 2 1 83 TYR CE1 C 16.436 0.825 11.899 1.00 . B B . 83 TYR CE1 1 1
5 14827 2 1 83 TYR CE2 C 17.232 2.855 10.788 1.00 . B B . 83 TYR CE2 1 1
5 14828 2 1 83 TYR CG C 18.517 0.791 10.629 1.00 . B B . 83 TYR CG 1 1
5 14829 2 1 83 TYR CZ C 16.257 2.180 11.554 1.00 . B B . 83 TYR CZ 1 1
5 14830 2 1 83 TYR H H 17.848 0.306 7.754 1.00 . B B . 83 TYR H 1 1
5 14831 2 1 83 TYR HA H 20.369 -1.077 8.372 1.00 . B B . 83 TYR HA 1 1
5 14832 2 1 83 TYR HB2 H 20.046 -0.676 10.818 1.00 . B B . 83 TYR HB2 1 1
5 14833 2 1 83 TYR HB3 H 20.509 0.754 9.880 1.00 . B B . 83 TYR HB3 1 1
5 14834 2 1 83 TYR HD1 H 17.734 -0.889 11.737 1.00 . B B . 83 TYR HD1 1 1
5 14835 2 1 83 TYR HD2 H 19.058 2.648 9.673 1.00 . B B . 83 TYR HD2 1 1
5 14836 2 1 83 TYR HE1 H 15.700 0.317 12.504 1.00 . B B . 83 TYR HE1 1 1
5 14837 2 1 83 TYR HE2 H 17.125 3.908 10.579 1.00 . B B . 83 TYR HE2 1 1
5 14838 2 1 83 TYR HH H 15.123 3.750 11.667 1.00 . B B . 83 TYR HH 1 1
5 14839 2 1 83 TYR N N 18.852 0.201 7.768 1.00 . B B . 83 TYR N 1 1
5 14840 2 1 83 TYR O O 18.696 -2.693 9.952 1.00 . B B . 83 TYR O 1 1
5 14841 2 1 83 TYR OH O 15.144 2.836 11.956 1.00 . B B . 83 TYR OH 1 1
5 14842 2 1 84 ASN C C 17.284 -4.728 7.842 1.00 . B B . 84 ASN C 1 1
5 14843 2 1 84 ASN CA C 16.653 -3.366 8.142 1.00 . B B . 84 ASN CA 1 1
5 14844 2 1 84 ASN CB C 15.391 -3.096 7.297 1.00 . B B . 84 ASN CB 1 1
5 14845 2 1 84 ASN CG C 14.105 -3.246 8.104 1.00 . B B . 84 ASN CG 1 1
5 14846 2 1 84 ASN H H 17.525 -1.634 7.245 1.00 . B B . 84 ASN H 1 1
5 14847 2 1 84 ASN HA H 16.327 -3.407 9.181 1.00 . B B . 84 ASN HA 1 1
5 14848 2 1 84 ASN HB2 H 15.444 -2.081 6.903 1.00 . B B . 84 ASN HB2 1 1
5 14849 2 1 84 ASN HB3 H 15.368 -3.803 6.466 1.00 . B B . 84 ASN HB3 1 1
5 14850 2 1 84 ASN HD21 H 14.404 -1.471 9.011 1.00 . B B . 84 ASN HD21 1 1
5 14851 2 1 84 ASN HD22 H 12.948 -2.325 9.486 1.00 . B B . 84 ASN HD22 1 1
5 14852 2 1 84 ASN N N 17.594 -2.234 8.055 1.00 . B B . 84 ASN N 1 1
5 14853 2 1 84 ASN ND2 N 13.792 -2.270 8.934 1.00 . B B . 84 ASN ND2 1 1
5 14854 2 1 84 ASN O O 16.587 -5.731 7.703 1.00 . B B . 84 ASN O 1 1
5 14855 2 1 84 ASN OD1 O 13.378 -4.221 7.994 1.00 . B B . 84 ASN OD1 1 1
5 14856 2 1 85 ASP C C 19.166 -7.021 8.771 1.00 . B B . 85 ASP C 1 1
5 14857 2 1 85 ASP CA C 19.337 -6.037 7.600 1.00 . B B . 85 ASP CA 1 1
5 14858 2 1 85 ASP CB C 20.807 -5.690 7.338 1.00 . B B . 85 ASP CB 1 1
5 14859 2 1 85 ASP CG C 21.587 -6.885 6.803 1.00 . B B . 85 ASP CG 1 1
5 14860 2 1 85 ASP H H 19.150 -3.946 7.896 1.00 . B B . 85 ASP H 1 1
5 14861 2 1 85 ASP HA H 18.938 -6.521 6.708 1.00 . B B . 85 ASP HA 1 1
5 14862 2 1 85 ASP HB2 H 20.855 -4.881 6.608 1.00 . B B . 85 ASP HB2 1 1
5 14863 2 1 85 ASP HB3 H 21.264 -5.359 8.271 1.00 . B B . 85 ASP HB3 1 1
5 14864 2 1 85 ASP N N 18.612 -4.795 7.794 1.00 . B B . 85 ASP N 1 1
5 14865 2 1 85 ASP O O 19.186 -8.234 8.570 1.00 . B B . 85 ASP O 1 1
5 14866 2 1 85 ASP OD1 O 21.186 -7.451 5.767 1.00 . B B . 85 ASP OD1 1 1
5 14867 2 1 85 ASP OD2 O 22.642 -7.232 7.377 1.00 . B B . 85 ASP OD2 1 1
5 14868 2 1 86 PHE C C 17.151 -8.040 10.998 1.00 . B B . 86 PHE C 1 1
5 14869 2 1 86 PHE CA C 18.504 -7.316 11.141 1.00 . B B . 86 PHE CA 1 1
5 14870 2 1 86 PHE CB C 18.530 -6.416 12.385 1.00 . B B . 86 PHE CB 1 1
5 14871 2 1 86 PHE CD1 C 20.917 -6.715 13.165 1.00 . B B . 86 PHE CD1 1 1
5 14872 2 1 86 PHE CD2 C 20.186 -4.491 12.499 1.00 . B B . 86 PHE CD2 1 1
5 14873 2 1 86 PHE CE1 C 22.203 -6.217 13.428 1.00 . B B . 86 PHE CE1 1 1
5 14874 2 1 86 PHE CE2 C 21.475 -3.991 12.758 1.00 . B B . 86 PHE CE2 1 1
5 14875 2 1 86 PHE CG C 19.903 -5.855 12.699 1.00 . B B . 86 PHE CG 1 1
5 14876 2 1 86 PHE CZ C 22.484 -4.852 13.221 1.00 . B B . 86 PHE CZ 1 1
5 14877 2 1 86 PHE H H 18.911 -5.509 10.094 1.00 . B B . 86 PHE H 1 1
5 14878 2 1 86 PHE HA H 19.268 -8.084 11.263 1.00 . B B . 86 PHE HA 1 1
5 14879 2 1 86 PHE HB2 H 17.842 -5.584 12.227 1.00 . B B . 86 PHE HB2 1 1
5 14880 2 1 86 PHE HB3 H 18.186 -6.995 13.242 1.00 . B B . 86 PHE HB3 1 1
5 14881 2 1 86 PHE HD1 H 20.702 -7.763 13.322 1.00 . B B . 86 PHE HD1 1 1
5 14882 2 1 86 PHE HD2 H 19.411 -3.826 12.144 1.00 . B B . 86 PHE HD2 1 1
5 14883 2 1 86 PHE HE1 H 22.976 -6.879 13.789 1.00 . B B . 86 PHE HE1 1 1
5 14884 2 1 86 PHE HE2 H 21.689 -2.943 12.603 1.00 . B B . 86 PHE HE2 1 1
5 14885 2 1 86 PHE HZ H 23.475 -4.468 13.418 1.00 . B B . 86 PHE HZ 1 1
5 14886 2 1 86 PHE N N 18.874 -6.510 9.973 1.00 . B B . 86 PHE N 1 1
5 14887 2 1 86 PHE O O 16.806 -8.854 11.850 1.00 . B B . 86 PHE O 1 1
5 14888 2 1 87 PHE C C 15.309 -9.328 8.308 1.00 . B B . 87 PHE C 1 1
5 14889 2 1 87 PHE CA C 15.157 -8.461 9.571 1.00 . B B . 87 PHE CA 1 1
5 14890 2 1 87 PHE CB C 14.030 -7.428 9.380 1.00 . B B . 87 PHE CB 1 1
5 14891 2 1 87 PHE CD1 C 14.546 -5.339 10.698 1.00 . B B . 87 PHE CD1 1 1
5 14892 2 1 87 PHE CD2 C 12.758 -6.784 11.487 1.00 . B B . 87 PHE CD2 1 1
5 14893 2 1 87 PHE CE1 C 14.275 -4.425 11.730 1.00 . B B . 87 PHE CE1 1 1
5 14894 2 1 87 PHE CE2 C 12.497 -5.881 12.529 1.00 . B B . 87 PHE CE2 1 1
5 14895 2 1 87 PHE CG C 13.780 -6.508 10.558 1.00 . B B . 87 PHE CG 1 1
5 14896 2 1 87 PHE CZ C 13.246 -4.694 12.646 1.00 . B B . 87 PHE CZ 1 1
5 14897 2 1 87 PHE H H 16.695 -7.023 9.313 1.00 . B B . 87 PHE H 1 1
5 14898 2 1 87 PHE HA H 14.889 -9.115 10.400 1.00 . B B . 87 PHE HA 1 1
5 14899 2 1 87 PHE HB2 H 14.278 -6.812 8.516 1.00 . B B . 87 PHE HB2 1 1
5 14900 2 1 87 PHE HB3 H 13.106 -7.968 9.170 1.00 . B B . 87 PHE HB3 1 1
5 14901 2 1 87 PHE HD1 H 15.352 -5.141 10.006 1.00 . B B . 87 PHE HD1 1 1
5 14902 2 1 87 PHE HD2 H 12.176 -7.690 11.397 1.00 . B B . 87 PHE HD2 1 1
5 14903 2 1 87 PHE HE1 H 14.856 -3.519 11.818 1.00 . B B . 87 PHE HE1 1 1
5 14904 2 1 87 PHE HE2 H 11.716 -6.096 13.244 1.00 . B B . 87 PHE HE2 1 1
5 14905 2 1 87 PHE HZ H 13.032 -3.993 13.440 1.00 . B B . 87 PHE HZ 1 1
5 14906 2 1 87 PHE N N 16.394 -7.767 9.928 1.00 . B B . 87 PHE N 1 1
5 14907 2 1 87 PHE O O 14.303 -9.825 7.807 1.00 . B B . 87 PHE O 1 1
5 14908 2 1 88 LEU C C 17.232 -11.722 6.868 1.00 . B B . 88 LEU C 1 1
5 14909 2 1 88 LEU CA C 16.832 -10.261 6.542 1.00 . B B . 88 LEU CA 1 1
5 14910 2 1 88 LEU CB C 17.895 -9.473 5.732 1.00 . B B . 88 LEU CB 1 1
5 14911 2 1 88 LEU CD1 C 18.542 -8.310 3.593 1.00 . B B . 88 LEU CD1 1 1
5 14912 2 1 88 LEU CD2 C 17.424 -10.545 3.434 1.00 . B B . 88 LEU CD2 1 1
5 14913 2 1 88 LEU CG C 17.526 -9.250 4.250 1.00 . B B . 88 LEU CG 1 1
5 14914 2 1 88 LEU H H 17.309 -9.063 8.233 1.00 . B B . 88 LEU H 1 1
5 14915 2 1 88 LEU HA H 15.924 -10.306 5.940 1.00 . B B . 88 LEU HA 1 1
5 14916 2 1 88 LEU HB2 H 18.029 -8.499 6.201 1.00 . B B . 88 LEU HB2 1 1
5 14917 2 1 88 LEU HB3 H 18.832 -10.028 5.770 1.00 . B B . 88 LEU HB3 1 1
5 14918 2 1 88 LEU HD11 H 18.256 -8.116 2.559 1.00 . B B . 88 LEU HD11 1 1
5 14919 2 1 88 LEU HD12 H 18.571 -7.369 4.141 1.00 . B B . 88 LEU HD12 1 1
5 14920 2 1 88 LEU HD13 H 19.528 -8.773 3.612 1.00 . B B . 88 LEU HD13 1 1
5 14921 2 1 88 LEU HD21 H 17.138 -10.329 2.403 1.00 . B B . 88 LEU HD21 1 1
5 14922 2 1 88 LEU HD22 H 18.391 -11.048 3.436 1.00 . B B . 88 LEU HD22 1 1
5 14923 2 1 88 LEU HD23 H 16.673 -11.195 3.883 1.00 . B B . 88 LEU HD23 1 1
5 14924 2 1 88 LEU HG H 16.547 -8.769 4.225 1.00 . B B . 88 LEU HG 1 1
5 14925 2 1 88 LEU N N 16.526 -9.497 7.766 1.00 . B B . 88 LEU N 1 1
5 14926 2 1 88 LEU O O 16.931 -12.217 7.951 1.00 . B B . 88 LEU O 1 1
5 14927 2 1 89 GLU C C 20.079 -13.352 6.134 1.00 . B B . 89 GLU C 1 1
5 14928 2 1 89 GLU CA C 18.580 -13.678 6.087 1.00 . B B . 89 GLU CA 1 1
5 14929 2 1 89 GLU CB C 18.346 -14.647 4.904 1.00 . B B . 89 GLU CB 1 1
5 14930 2 1 89 GLU CD C 15.805 -14.819 5.023 1.00 . B B . 89 GLU CD 1 1
5 14931 2 1 89 GLU CG C 17.128 -15.568 5.019 1.00 . B B . 89 GLU CG 1 1
5 14932 2 1 89 GLU H H 17.767 -12.071 4.961 1.00 . B B . 89 GLU H 1 1
5 14933 2 1 89 GLU HA H 18.269 -14.153 7.017 1.00 . B B . 89 GLU HA 1 1
5 14934 2 1 89 GLU HB2 H 18.226 -14.048 4.001 1.00 . B B . 89 GLU HB2 1 1
5 14935 2 1 89 GLU HB3 H 19.231 -15.276 4.808 1.00 . B B . 89 GLU HB3 1 1
5 14936 2 1 89 GLU HG2 H 17.133 -16.258 4.175 1.00 . B B . 89 GLU HG2 1 1
5 14937 2 1 89 GLU HG3 H 17.208 -16.136 5.945 1.00 . B B . 89 GLU HG3 1 1
5 14938 2 1 89 GLU N N 17.831 -12.425 5.905 1.00 . B B . 89 GLU N 1 1
5 14939 2 1 89 GLU O O 20.742 -13.611 7.130 1.00 . B B . 89 GLU O 1 1
5 14940 2 1 89 GLU OE1 O 15.591 -13.957 4.140 1.00 . B B . 89 GLU OE1 1 1
5 14941 2 1 89 GLU OE2 O 15.007 -15.069 5.954 1.00 . B B . 89 GLU OE2 1 1
5 14942 2 1 90 ASP C C 22.102 -11.748 3.418 1.00 . B B . 90 ASP C 1 1
5 14943 2 1 90 ASP CA C 22.005 -12.545 4.740 1.00 . B B . 90 ASP CA 1 1
5 14944 2 1 90 ASP CB C 22.795 -13.871 4.751 1.00 . B B . 90 ASP CB 1 1
5 14945 2 1 90 ASP CG C 24.273 -13.632 4.446 1.00 . B B . 90 ASP CG 1 1
5 14946 2 1 90 ASP H H 19.928 -12.451 4.342 1.00 . B B . 90 ASP H 1 1
5 14947 2 1 90 ASP HA H 22.420 -11.920 5.529 1.00 . B B . 90 ASP HA 1 1
5 14948 2 1 90 ASP HB2 H 22.703 -14.335 5.734 1.00 . B B . 90 ASP HB2 1 1
5 14949 2 1 90 ASP HB3 H 22.379 -14.542 3.998 1.00 . B B . 90 ASP HB3 1 1
5 14950 2 1 90 ASP N N 20.585 -12.770 5.039 1.00 . B B . 90 ASP N 1 1
5 14951 2 1 90 ASP O O 21.619 -10.614 3.382 1.00 . B B . 90 ASP O 1 1
5 14952 2 1 90 ASP OD1 O 24.884 -12.787 5.139 1.00 . B B . 90 ASP OD1 1 1
5 14953 2 1 90 ASP OD2 O 24.735 -14.215 3.439 1.00 . B B . 90 ASP OD2 1 1
5 14954 2 1 91 ASN C C 23.718 -10.619 0.770 1.00 . B B . 91 ASN C 1 1
5 14955 2 1 91 ASN CA C 22.757 -11.810 0.965 1.00 . B B . 91 ASN CA 1 1
5 14956 2 1 91 ASN CB C 21.338 -11.504 0.428 1.00 . B B . 91 ASN CB 1 1
5 14957 2 1 91 ASN CG C 20.331 -12.628 0.653 1.00 . B B . 91 ASN CG 1 1
5 14958 2 1 91 ASN H H 23.214 -13.157 2.527 1.00 . B B . 91 ASN H 1 1
5 14959 2 1 91 ASN HA H 23.152 -12.630 0.365 1.00 . B B . 91 ASN HA 1 1
5 14960 2 1 91 ASN HB2 H 20.969 -10.608 0.925 1.00 . B B . 91 ASN HB2 1 1
5 14961 2 1 91 ASN HB3 H 21.409 -11.317 -0.643 1.00 . B B . 91 ASN HB3 1 1
5 14962 2 1 91 ASN HD21 H 21.590 -14.030 -0.061 1.00 . B B . 91 ASN HD21 1 1
5 14963 2 1 91 ASN HD22 H 20.030 -14.629 0.482 1.00 . B B . 91 ASN HD22 1 1
5 14964 2 1 91 ASN N N 22.714 -12.297 2.356 1.00 . B B . 91 ASN N 1 1
5 14965 2 1 91 ASN ND2 N 20.675 -13.866 0.334 1.00 . B B . 91 ASN ND2 1 1
5 14966 2 1 91 ASN O O 24.732 -10.762 0.087 1.00 . B B . 91 ASN O 1 1
5 14967 2 1 91 ASN OD1 O 19.227 -12.424 1.139 1.00 . B B . 91 ASN OD1 1 1
5 14968 2 1 92 LYS C C 23.802 -7.364 0.161 1.00 . B B . 92 LYS C 1 1
5 14969 2 1 92 LYS CA C 24.048 -8.186 1.439 1.00 . B B . 92 LYS CA 1 1
5 14970 2 1 92 LYS CB C 25.556 -8.275 1.783 1.00 . B B . 92 LYS CB 1 1
5 14971 2 1 92 LYS CD C 25.158 -9.751 3.981 1.00 . B B . 92 LYS CD 1 1
5 14972 2 1 92 LYS CE C 24.378 -8.662 4.725 1.00 . B B . 92 LYS CE 1 1
5 14973 2 1 92 LYS CG C 26.083 -9.257 2.859 1.00 . B B . 92 LYS CG 1 1
5 14974 2 1 92 LYS H H 22.543 -9.554 1.978 1.00 . B B . 92 LYS H 1 1
5 14975 2 1 92 LYS HA H 23.582 -7.632 2.253 1.00 . B B . 92 LYS HA 1 1
5 14976 2 1 92 LYS HB2 H 26.068 -8.531 0.855 1.00 . B B . 92 LYS HB2 1 1
5 14977 2 1 92 LYS HB3 H 25.857 -7.278 2.102 1.00 . B B . 92 LYS HB3 1 1
5 14978 2 1 92 LYS HD2 H 24.435 -10.440 3.544 1.00 . B B . 92 LYS HD2 1 1
5 14979 2 1 92 LYS HD3 H 25.770 -10.283 4.711 1.00 . B B . 92 LYS HD3 1 1
5 14980 2 1 92 LYS HE2 H 25.035 -8.190 5.457 1.00 . B B . 92 LYS HE2 1 1
5 14981 2 1 92 LYS HE3 H 24.041 -7.912 4.009 1.00 . B B . 92 LYS HE3 1 1
5 14982 2 1 92 LYS HG2 H 26.432 -10.144 2.329 1.00 . B B . 92 LYS HG2 1 1
5 14983 2 1 92 LYS HG3 H 26.928 -8.768 3.342 1.00 . B B . 92 LYS HG3 1 1
5 14984 2 1 92 LYS HZ1 H 22.709 -8.491 5.905 1.00 . B B . 92 LYS HZ1 1 1
5 14985 2 1 92 LYS HZ2 H 22.588 -9.662 4.749 1.00 . B B . 92 LYS HZ2 1 1
5 14986 2 1 92 LYS HZ3 H 23.510 -9.920 6.093 1.00 . B B . 92 LYS HZ3 1 1
5 14987 2 1 92 LYS N N 23.382 -9.497 1.418 1.00 . B B . 92 LYS N 1 1
5 14988 2 1 92 LYS NZ N 23.203 -9.229 5.423 1.00 . B B . 92 LYS NZ 1 1
5 14989 2 1 92 LYS O O 24.356 -6.245 0.113 1.00 . B B . 92 LYS O 1 1
5 14990 2 1 92 LYS OXT O 23.024 -7.828 -0.706 1.00 . B B . 92 LYS OXT 1 1
6 14991 1 1 1 MET C C 7.878 2.572 21.630 1.00 . A A . 1 MET C 1 1
6 14992 1 1 1 MET CA C 7.047 1.519 20.916 1.00 . A A . 1 MET CA 1 1
6 14993 1 1 1 MET CB C 7.822 0.211 20.677 1.00 . A A . 1 MET CB 1 1
6 14994 1 1 1 MET CE C 5.441 -2.842 21.144 1.00 . A A . 1 MET CE 1 1
6 14995 1 1 1 MET CG C 6.972 -0.844 19.956 1.00 . A A . 1 MET CG 1 1
6 14996 1 1 1 MET HA H 6.215 1.271 21.572 1.00 . A A . 1 MET HA 1 1
6 14997 1 1 1 MET HB2 H 8.700 0.429 20.069 1.00 . A A . 1 MET HB2 1 1
6 14998 1 1 1 MET HB3 H 8.136 -0.192 21.638 1.00 . A A . 1 MET HB3 1 1
6 14999 1 1 1 MET HE1 H 4.507 -3.165 21.605 1.00 . A A . 1 MET HE1 1 1
6 15000 1 1 1 MET HE2 H 5.634 -3.443 20.256 1.00 . A A . 1 MET HE2 1 1
6 15001 1 1 1 MET HE3 H 6.258 -2.971 21.855 1.00 . A A . 1 MET HE3 1 1
6 15002 1 1 1 MET HG2 H 6.852 -0.537 18.916 1.00 . A A . 1 MET HG2 1 1
6 15003 1 1 1 MET HG3 H 7.508 -1.792 19.980 1.00 . A A . 1 MET HG3 1 1
6 15004 1 1 1 MET N N 6.462 2.083 19.684 1.00 . A A . 1 MET N 1 1
6 15005 1 1 1 MET O O 7.398 3.053 22.647 1.00 . A A . 1 MET O 1 1
6 15006 1 1 1 MET SD S 5.322 -1.096 20.674 1.00 . A A . 1 MET SD 1 1
6 15007 1 1 2 GLU C C 8.837 5.418 21.138 1.00 . A A . 2 GLU C 1 1
6 15008 1 1 2 GLU CA C 9.733 4.210 21.464 1.00 . A A . 2 GLU CA 1 1
6 15009 1 1 2 GLU CB C 11.050 4.298 20.669 1.00 . A A . 2 GLU CB 1 1
6 15010 1 1 2 GLU CD C 12.715 6.050 19.920 1.00 . A A . 2 GLU CD 1 1
6 15011 1 1 2 GLU CG C 11.947 5.470 21.104 1.00 . A A . 2 GLU CG 1 1
6 15012 1 1 2 GLU H H 9.471 2.389 20.397 1.00 . A A . 2 GLU H 1 1
6 15013 1 1 2 GLU HA H 9.953 4.202 22.531 1.00 . A A . 2 GLU HA 1 1
6 15014 1 1 2 GLU HB2 H 11.602 3.369 20.809 1.00 . A A . 2 GLU HB2 1 1
6 15015 1 1 2 GLU HB3 H 10.809 4.423 19.612 1.00 . A A . 2 GLU HB3 1 1
6 15016 1 1 2 GLU HG2 H 11.325 6.250 21.543 1.00 . A A . 2 GLU HG2 1 1
6 15017 1 1 2 GLU HG3 H 12.658 5.116 21.851 1.00 . A A . 2 GLU HG3 1 1
6 15018 1 1 2 GLU N N 9.038 2.971 21.098 1.00 . A A . 2 GLU N 1 1
6 15019 1 1 2 GLU O O 8.577 6.256 22.000 1.00 . A A . 2 GLU O 1 1
6 15020 1 1 2 GLU OE1 O 13.538 5.331 19.318 1.00 . A A . 2 GLU OE1 1 1
6 15021 1 1 2 GLU OE2 O 12.457 7.222 19.580 1.00 . A A . 2 GLU OE2 1 1
6 15022 1 1 3 THR C C 6.106 5.927 18.854 1.00 . A A . 3 THR C 1 1
6 15023 1 1 3 THR CA C 7.391 6.531 19.439 1.00 . A A . 3 THR CA 1 1
6 15024 1 1 3 THR CB C 8.093 7.488 18.448 1.00 . A A . 3 THR CB 1 1
6 15025 1 1 3 THR CG2 C 9.570 7.729 18.761 1.00 . A A . 3 THR CG2 1 1
6 15026 1 1 3 THR H H 8.542 4.740 19.247 1.00 . A A . 3 THR H 1 1
6 15027 1 1 3 THR HA H 7.109 7.119 20.311 1.00 . A A . 3 THR HA 1 1
6 15028 1 1 3 THR HB H 7.583 8.449 18.517 1.00 . A A . 3 THR HB 1 1
6 15029 1 1 3 THR HG1 H 8.374 7.662 16.526 1.00 . A A . 3 THR HG1 1 1
6 15030 1 1 3 THR HG21 H 10.005 8.434 18.053 1.00 . A A . 3 THR HG21 1 1
6 15031 1 1 3 THR HG22 H 9.661 8.137 19.768 1.00 . A A . 3 THR HG22 1 1
6 15032 1 1 3 THR HG23 H 10.109 6.785 18.700 1.00 . A A . 3 THR HG23 1 1
6 15033 1 1 3 THR N N 8.306 5.469 19.904 1.00 . A A . 3 THR N 1 1
6 15034 1 1 3 THR O O 6.059 4.717 18.601 1.00 . A A . 3 THR O 1 1
6 15035 1 1 3 THR OG1 O 7.970 7.028 17.122 1.00 . A A . 3 THR OG1 1 1
6 15036 1 1 4 PRO C C 4.075 6.073 16.437 1.00 . A A . 4 PRO C 1 1
6 15037 1 1 4 PRO CA C 3.845 6.247 17.946 1.00 . A A . 4 PRO CA 1 1
6 15038 1 1 4 PRO CB C 2.756 7.282 18.251 1.00 . A A . 4 PRO CB 1 1
6 15039 1 1 4 PRO CD C 4.840 8.098 19.091 1.00 . A A . 4 PRO CD 1 1
6 15040 1 1 4 PRO CG C 3.538 8.579 18.455 1.00 . A A . 4 PRO CG 1 1
6 15041 1 1 4 PRO HA H 3.551 5.284 18.362 1.00 . A A . 4 PRO HA 1 1
6 15042 1 1 4 PRO HB2 H 2.030 7.363 17.441 1.00 . A A . 4 PRO HB2 1 1
6 15043 1 1 4 PRO HB3 H 2.264 7.015 19.186 1.00 . A A . 4 PRO HB3 1 1
6 15044 1 1 4 PRO HD2 H 5.670 8.740 18.799 1.00 . A A . 4 PRO HD2 1 1
6 15045 1 1 4 PRO HD3 H 4.734 8.087 20.177 1.00 . A A . 4 PRO HD3 1 1
6 15046 1 1 4 PRO HG2 H 3.757 9.019 17.482 1.00 . A A . 4 PRO HG2 1 1
6 15047 1 1 4 PRO HG3 H 3.006 9.288 19.088 1.00 . A A . 4 PRO HG3 1 1
6 15048 1 1 4 PRO N N 5.042 6.729 18.627 1.00 . A A . 4 PRO N 1 1
6 15049 1 1 4 PRO O O 3.534 5.136 15.857 1.00 . A A . 4 PRO O 1 1
6 15050 1 1 5 LEU C C 6.055 5.661 13.978 1.00 . A A . 5 LEU C 1 1
6 15051 1 1 5 LEU CA C 5.107 6.810 14.343 1.00 . A A . 5 LEU CA 1 1
6 15052 1 1 5 LEU CB C 5.541 8.150 13.737 1.00 . A A . 5 LEU CB 1 1
6 15053 1 1 5 LEU CD1 C 4.536 9.210 11.671 1.00 . A A . 5 LEU CD1 1 1
6 15054 1 1 5 LEU CD2 C 6.769 8.028 11.503 1.00 . A A . 5 LEU CD2 1 1
6 15055 1 1 5 LEU CG C 5.405 8.073 12.197 1.00 . A A . 5 LEU CG 1 1
6 15056 1 1 5 LEU H H 5.333 7.674 16.287 1.00 . A A . 5 LEU H 1 1
6 15057 1 1 5 LEU HA H 4.143 6.564 13.899 1.00 . A A . 5 LEU HA 1 1
6 15058 1 1 5 LEU HB2 H 4.906 8.947 14.122 1.00 . A A . 5 LEU HB2 1 1
6 15059 1 1 5 LEU HB3 H 6.579 8.352 14.004 1.00 . A A . 5 LEU HB3 1 1
6 15060 1 1 5 LEU HD11 H 4.415 9.117 10.592 1.00 . A A . 5 LEU HD11 1 1
6 15061 1 1 5 LEU HD12 H 3.558 9.169 12.149 1.00 . A A . 5 LEU HD12 1 1
6 15062 1 1 5 LEU HD13 H 5.013 10.164 11.898 1.00 . A A . 5 LEU HD13 1 1
6 15063 1 1 5 LEU HD21 H 6.638 7.935 10.425 1.00 . A A . 5 LEU HD21 1 1
6 15064 1 1 5 LEU HD22 H 7.316 8.946 11.722 1.00 . A A . 5 LEU HD22 1 1
6 15065 1 1 5 LEU HD23 H 7.334 7.172 11.872 1.00 . A A . 5 LEU HD23 1 1
6 15066 1 1 5 LEU HG H 4.894 7.139 11.961 1.00 . A A . 5 LEU HG 1 1
6 15067 1 1 5 LEU N N 4.875 6.927 15.784 1.00 . A A . 5 LEU N 1 1
6 15068 1 1 5 LEU O O 5.838 5.007 12.957 1.00 . A A . 5 LEU O 1 1
6 15069 1 1 6 GLU C C 6.742 2.864 14.652 1.00 . A A . 6 GLU C 1 1
6 15070 1 1 6 GLU CA C 7.729 4.044 14.721 1.00 . A A . 6 GLU CA 1 1
6 15071 1 1 6 GLU CB C 8.755 3.939 15.860 1.00 . A A . 6 GLU CB 1 1
6 15072 1 1 6 GLU CD C 8.501 1.988 17.383 1.00 . A A . 6 GLU CD 1 1
6 15073 1 1 6 GLU CG C 9.256 2.519 16.173 1.00 . A A . 6 GLU CG 1 1
6 15074 1 1 6 GLU H H 7.251 5.938 15.602 1.00 . A A . 6 GLU H 1 1
6 15075 1 1 6 GLU HA H 8.282 4.059 13.782 1.00 . A A . 6 GLU HA 1 1
6 15076 1 1 6 GLU HB2 H 9.619 4.548 15.589 1.00 . A A . 6 GLU HB2 1 1
6 15077 1 1 6 GLU HB3 H 8.295 4.342 16.764 1.00 . A A . 6 GLU HB3 1 1
6 15078 1 1 6 GLU HG2 H 9.079 1.871 15.316 1.00 . A A . 6 GLU HG2 1 1
6 15079 1 1 6 GLU HG3 H 10.324 2.546 16.388 1.00 . A A . 6 GLU HG3 1 1
6 15080 1 1 6 GLU N N 7.010 5.316 14.842 1.00 . A A . 6 GLU N 1 1
6 15081 1 1 6 GLU O O 6.912 1.969 13.821 1.00 . A A . 6 GLU O 1 1
6 15082 1 1 6 GLU OE1 O 8.897 2.342 18.513 1.00 . A A . 6 GLU OE1 1 1
6 15083 1 1 6 GLU OE2 O 7.416 1.375 17.260 1.00 . A A . 6 GLU OE2 1 1
6 15084 1 1 7 LYS C C 3.985 1.786 13.881 1.00 . A A . 7 LYS C 1 1
6 15085 1 1 7 LYS CA C 4.621 1.819 15.279 1.00 . A A . 7 LYS CA 1 1
6 15086 1 1 7 LYS CB C 3.601 1.913 16.435 1.00 . A A . 7 LYS CB 1 1
6 15087 1 1 7 LYS CD C 1.372 2.451 15.389 1.00 . A A . 7 LYS CD 1 1
6 15088 1 1 7 LYS CE C 0.728 1.908 14.120 1.00 . A A . 7 LYS CE 1 1
6 15089 1 1 7 LYS CG C 2.177 1.396 16.169 1.00 . A A . 7 LYS CG 1 1
6 15090 1 1 7 LYS H H 5.454 3.644 16.037 1.00 . A A . 7 LYS H 1 1
6 15091 1 1 7 LYS HA H 5.150 0.874 15.403 1.00 . A A . 7 LYS HA 1 1
6 15092 1 1 7 LYS HB2 H 4.004 1.342 17.273 1.00 . A A . 7 LYS HB2 1 1
6 15093 1 1 7 LYS HB3 H 3.521 2.963 16.717 1.00 . A A . 7 LYS HB3 1 1
6 15094 1 1 7 LYS HD2 H 0.583 2.833 16.038 1.00 . A A . 7 LYS HD2 1 1
6 15095 1 1 7 LYS HD3 H 2.043 3.264 15.113 1.00 . A A . 7 LYS HD3 1 1
6 15096 1 1 7 LYS HE2 H 0.294 2.743 13.572 1.00 . A A . 7 LYS HE2 1 1
6 15097 1 1 7 LYS HE3 H 1.508 1.448 13.512 1.00 . A A . 7 LYS HE3 1 1
6 15098 1 1 7 LYS HG2 H 2.230 0.477 15.585 1.00 . A A . 7 LYS HG2 1 1
6 15099 1 1 7 LYS HG3 H 1.682 1.195 17.119 1.00 . A A . 7 LYS HG3 1 1
6 15100 1 1 7 LYS HZ1 H -0.714 0.587 13.464 1.00 . A A . 7 LYS HZ1 1 1
6 15101 1 1 7 LYS HZ2 H 0.056 0.112 14.839 1.00 . A A . 7 LYS HZ2 1 1
6 15102 1 1 7 LYS HZ3 H -1.072 1.315 14.896 1.00 . A A . 7 LYS HZ3 1 1
6 15103 1 1 7 LYS N N 5.621 2.887 15.391 1.00 . A A . 7 LYS N 1 1
6 15104 1 1 7 LYS NZ N -0.332 0.903 14.345 1.00 . A A . 7 LYS NZ 1 1
6 15105 1 1 7 LYS O O 3.612 0.711 13.408 1.00 . A A . 7 LYS O 1 1
6 15106 1 1 8 ALA C C 4.133 2.310 10.864 1.00 . A A . 8 ALA C 1 1
6 15107 1 1 8 ALA CA C 3.261 3.050 11.875 1.00 . A A . 8 ALA CA 1 1
6 15108 1 1 8 ALA CB C 3.084 4.523 11.494 1.00 . A A . 8 ALA CB 1 1
6 15109 1 1 8 ALA H H 4.130 3.794 13.673 1.00 . A A . 8 ALA H 1 1
6 15110 1 1 8 ALA HA H 2.277 2.581 11.884 1.00 . A A . 8 ALA HA 1 1
6 15111 1 1 8 ALA HB1 H 2.631 4.594 10.505 1.00 . A A . 8 ALA HB1 1 1
6 15112 1 1 8 ALA HB2 H 2.438 5.012 12.224 1.00 . A A . 8 ALA HB2 1 1
6 15113 1 1 8 ALA HB3 H 4.056 5.016 11.483 1.00 . A A . 8 ALA HB3 1 1
6 15114 1 1 8 ALA N N 3.834 2.939 13.222 1.00 . A A . 8 ALA N 1 1
6 15115 1 1 8 ALA O O 3.659 1.380 10.206 1.00 . A A . 8 ALA O 1 1
6 15116 1 1 9 LEU C C 6.425 0.380 10.546 1.00 . A A . 9 LEU C 1 1
6 15117 1 1 9 LEU CA C 6.432 1.853 10.111 1.00 . A A . 9 LEU CA 1 1
6 15118 1 1 9 LEU CB C 7.833 2.482 10.292 1.00 . A A . 9 LEU CB 1 1
6 15119 1 1 9 LEU CD1 C 8.292 3.215 7.884 1.00 . A A . 9 LEU CD1 1 1
6 15120 1 1 9 LEU CD2 C 7.226 4.838 9.481 1.00 . A A . 9 LEU CD2 1 1
6 15121 1 1 9 LEU CG C 8.195 3.655 9.354 1.00 . A A . 9 LEU CG 1 1
6 15122 1 1 9 LEU H H 5.750 3.417 11.387 1.00 . A A . 9 LEU H 1 1
6 15123 1 1 9 LEU HA H 6.172 1.898 9.054 1.00 . A A . 9 LEU HA 1 1
6 15124 1 1 9 LEU HB2 H 7.902 2.846 11.317 1.00 . A A . 9 LEU HB2 1 1
6 15125 1 1 9 LEU HB3 H 8.570 1.695 10.136 1.00 . A A . 9 LEU HB3 1 1
6 15126 1 1 9 LEU HD11 H 8.595 4.051 7.253 1.00 . A A . 9 LEU HD11 1 1
6 15127 1 1 9 LEU HD12 H 9.030 2.417 7.795 1.00 . A A . 9 LEU HD12 1 1
6 15128 1 1 9 LEU HD13 H 7.320 2.850 7.552 1.00 . A A . 9 LEU HD13 1 1
6 15129 1 1 9 LEU HD21 H 7.538 5.661 8.838 1.00 . A A . 9 LEU HD21 1 1
6 15130 1 1 9 LEU HD22 H 6.226 4.517 9.187 1.00 . A A . 9 LEU HD22 1 1
6 15131 1 1 9 LEU HD23 H 7.209 5.180 10.516 1.00 . A A . 9 LEU HD23 1 1
6 15132 1 1 9 LEU HG H 9.181 4.010 9.656 1.00 . A A . 9 LEU HG 1 1
6 15133 1 1 9 LEU N N 5.432 2.619 10.856 1.00 . A A . 9 LEU N 1 1
6 15134 1 1 9 LEU O O 6.458 -0.491 9.676 1.00 . A A . 9 LEU O 1 1
6 15135 1 1 10 THR C C 5.124 -2.109 11.778 1.00 . A A . 10 THR C 1 1
6 15136 1 1 10 THR CA C 6.280 -1.306 12.358 1.00 . A A . 10 THR CA 1 1
6 15137 1 1 10 THR CB C 6.255 -1.349 13.886 1.00 . A A . 10 THR CB 1 1
6 15138 1 1 10 THR CG2 C 6.347 -2.779 14.416 1.00 . A A . 10 THR CG2 1 1
6 15139 1 1 10 THR H H 6.129 0.830 12.515 1.00 . A A . 10 THR H 1 1
6 15140 1 1 10 THR HA H 7.211 -1.767 12.027 1.00 . A A . 10 THR HA 1 1
6 15141 1 1 10 THR HB H 5.339 -0.880 14.246 1.00 . A A . 10 THR HB 1 1
6 15142 1 1 10 THR HG1 H 7.364 -0.684 15.323 1.00 . A A . 10 THR HG1 1 1
6 15143 1 1 10 THR HG21 H 6.343 -2.773 15.505 1.00 . A A . 10 THR HG21 1 1
6 15144 1 1 10 THR HG22 H 5.493 -3.353 14.056 1.00 . A A . 10 THR HG22 1 1
6 15145 1 1 10 THR HG23 H 7.270 -3.237 14.061 1.00 . A A . 10 THR HG23 1 1
6 15146 1 1 10 THR N N 6.265 0.083 11.849 1.00 . A A . 10 THR N 1 1
6 15147 1 1 10 THR O O 5.304 -3.256 11.367 1.00 . A A . 10 THR O 1 1
6 15148 1 1 10 THR OG1 O 7.380 -0.665 14.364 1.00 . A A . 10 THR OG1 1 1
6 15149 1 1 11 THR C C 2.964 -2.285 9.565 1.00 . A A . 11 THR C 1 1
6 15150 1 1 11 THR CA C 2.740 -2.061 11.061 1.00 . A A . 11 THR CA 1 1
6 15151 1 1 11 THR CB C 1.542 -1.140 11.320 1.00 . A A . 11 THR CB 1 1
6 15152 1 1 11 THR CG2 C 0.219 -1.731 10.833 1.00 . A A . 11 THR CG2 1 1
6 15153 1 1 11 THR H H 3.873 -0.552 12.040 1.00 . A A . 11 THR H 1 1
6 15154 1 1 11 THR HA H 2.540 -3.025 11.528 1.00 . A A . 11 THR HA 1 1
6 15155 1 1 11 THR HB H 1.716 -0.196 10.802 1.00 . A A . 11 THR HB 1 1
6 15156 1 1 11 THR HG1 H 0.675 -0.304 12.852 1.00 . A A . 11 THR HG1 1 1
6 15157 1 1 11 THR HG21 H -0.603 -1.043 11.032 1.00 . A A . 11 THR HG21 1 1
6 15158 1 1 11 THR HG22 H 0.280 -1.914 9.761 1.00 . A A . 11 THR HG22 1 1
6 15159 1 1 11 THR HG23 H 0.032 -2.670 11.354 1.00 . A A . 11 THR HG23 1 1
6 15160 1 1 11 THR N N 3.948 -1.490 11.674 1.00 . A A . 11 THR N 1 1
6 15161 1 1 11 THR O O 2.627 -3.350 9.054 1.00 . A A . 11 THR O 1 1
6 15162 1 1 11 THR OG1 O 1.412 -0.899 12.705 1.00 . A A . 11 THR OG1 1 1
6 15163 1 1 12 MET C C 4.917 -2.495 7.100 1.00 . A A . 12 MET C 1 1
6 15164 1 1 12 MET CA C 3.879 -1.415 7.425 1.00 . A A . 12 MET CA 1 1
6 15165 1 1 12 MET CB C 4.347 -0.051 6.896 1.00 . A A . 12 MET CB 1 1
6 15166 1 1 12 MET CE C 3.057 3.235 5.249 1.00 . A A . 12 MET CE 1 1
6 15167 1 1 12 MET CG C 3.214 0.979 6.878 1.00 . A A . 12 MET CG 1 1
6 15168 1 1 12 MET H H 3.847 -0.476 9.342 1.00 . A A . 12 MET H 1 1
6 15169 1 1 12 MET HA H 2.955 -1.679 6.912 1.00 . A A . 12 MET HA 1 1
6 15170 1 1 12 MET HB2 H 5.148 0.319 7.537 1.00 . A A . 12 MET HB2 1 1
6 15171 1 1 12 MET HB3 H 4.723 -0.177 5.882 1.00 . A A . 12 MET HB3 1 1
6 15172 1 1 12 MET HE1 H 3.330 4.272 5.048 1.00 . A A . 12 MET HE1 1 1
6 15173 1 1 12 MET HE2 H 3.406 2.607 4.429 1.00 . A A . 12 MET HE2 1 1
6 15174 1 1 12 MET HE3 H 1.973 3.158 5.331 1.00 . A A . 12 MET HE3 1 1
6 15175 1 1 12 MET HG2 H 2.578 0.788 6.014 1.00 . A A . 12 MET HG2 1 1
6 15176 1 1 12 MET HG3 H 2.617 0.864 7.784 1.00 . A A . 12 MET HG3 1 1
6 15177 1 1 12 MET N N 3.575 -1.324 8.863 1.00 . A A . 12 MET N 1 1
6 15178 1 1 12 MET O O 4.711 -3.239 6.146 1.00 . A A . 12 MET O 1 1
6 15179 1 1 12 MET SD S 3.816 2.684 6.793 1.00 . A A . 12 MET SD 1 1
6 15180 1 1 13 VAL C C 6.374 -5.104 8.100 1.00 . A A . 13 VAL C 1 1
6 15181 1 1 13 VAL CA C 6.955 -3.735 7.711 1.00 . A A . 13 VAL CA 1 1
6 15182 1 1 13 VAL CB C 8.324 -3.484 8.388 1.00 . A A . 13 VAL CB 1 1
6 15183 1 1 13 VAL CG1 C 8.967 -2.184 7.874 1.00 . A A . 13 VAL CG1 1 1
6 15184 1 1 13 VAL CG2 C 8.235 -3.460 9.917 1.00 . A A . 13 VAL CG2 1 1
6 15185 1 1 13 VAL H H 6.142 -1.980 8.647 1.00 . A A . 13 VAL H 1 1
6 15186 1 1 13 VAL HA H 7.148 -3.777 6.639 1.00 . A A . 13 VAL HA 1 1
6 15187 1 1 13 VAL HB H 8.980 -4.310 8.111 1.00 . A A . 13 VAL HB 1 1
6 15188 1 1 13 VAL HG11 H 9.947 -2.043 8.328 1.00 . A A . 13 VAL HG11 1 1
6 15189 1 1 13 VAL HG12 H 9.075 -2.237 6.791 1.00 . A A . 13 VAL HG12 1 1
6 15190 1 1 13 VAL HG13 H 8.327 -1.339 8.134 1.00 . A A . 13 VAL HG13 1 1
6 15191 1 1 13 VAL HG21 H 9.223 -3.314 10.354 1.00 . A A . 13 VAL HG21 1 1
6 15192 1 1 13 VAL HG22 H 7.584 -2.643 10.226 1.00 . A A . 13 VAL HG22 1 1
6 15193 1 1 13 VAL HG23 H 7.825 -4.405 10.269 1.00 . A A . 13 VAL HG23 1 1
6 15194 1 1 13 VAL N N 5.985 -2.637 7.897 1.00 . A A . 13 VAL N 1 1
6 15195 1 1 13 VAL O O 6.617 -6.076 7.388 1.00 . A A . 13 VAL O 1 1
6 15196 1 1 14 THR C C 3.942 -6.936 8.478 1.00 . A A . 14 THR C 1 1
6 15197 1 1 14 THR CA C 4.846 -6.409 9.584 1.00 . A A . 14 THR CA 1 1
6 15198 1 1 14 THR CB C 4.023 -6.176 10.858 1.00 . A A . 14 THR CB 1 1
6 15199 1 1 14 THR CG2 C 3.244 -7.410 11.315 1.00 . A A . 14 THR CG2 1 1
6 15200 1 1 14 THR H H 5.402 -4.347 9.717 1.00 . A A . 14 THR H 1 1
6 15201 1 1 14 THR HA H 5.599 -7.167 9.799 1.00 . A A . 14 THR HA 1 1
6 15202 1 1 14 THR HB H 3.327 -5.355 10.686 1.00 . A A . 14 THR HB 1 1
6 15203 1 1 14 THR HG1 H 4.400 -5.696 12.691 1.00 . A A . 14 THR HG1 1 1
6 15204 1 1 14 THR HG21 H 2.691 -7.195 12.231 1.00 . A A . 14 THR HG21 1 1
6 15205 1 1 14 THR HG22 H 2.542 -7.702 10.534 1.00 . A A . 14 THR HG22 1 1
6 15206 1 1 14 THR HG23 H 3.942 -8.228 11.502 1.00 . A A . 14 THR HG23 1 1
6 15207 1 1 14 THR N N 5.552 -5.179 9.164 1.00 . A A . 14 THR N 1 1
6 15208 1 1 14 THR O O 4.066 -8.102 8.097 1.00 . A A . 14 THR O 1 1
6 15209 1 1 14 THR OG1 O 4.907 -5.862 11.893 1.00 . A A . 14 THR OG1 1 1
6 15210 1 1 15 THR C C 2.849 -6.816 5.616 1.00 . A A . 15 THR C 1 1
6 15211 1 1 15 THR CA C 2.110 -6.426 6.884 1.00 . A A . 15 THR CA 1 1
6 15212 1 1 15 THR CB C 1.100 -5.305 6.611 1.00 . A A . 15 THR CB 1 1
6 15213 1 1 15 THR CG2 C 0.061 -5.190 7.727 1.00 . A A . 15 THR CG2 1 1
6 15214 1 1 15 THR H H 3.021 -5.141 8.323 1.00 . A A . 15 THR H 1 1
6 15215 1 1 15 THR HA H 1.546 -7.296 7.219 1.00 . A A . 15 THR HA 1 1
6 15216 1 1 15 THR HB H 0.592 -5.512 5.670 1.00 . A A . 15 THR HB 1 1
6 15217 1 1 15 THR HG1 H 1.119 -3.381 6.342 1.00 . A A . 15 THR HG1 1 1
6 15218 1 1 15 THR HG21 H -0.643 -4.387 7.505 1.00 . A A . 15 THR HG21 1 1
6 15219 1 1 15 THR HG22 H -0.482 -6.131 7.812 1.00 . A A . 15 THR HG22 1 1
6 15220 1 1 15 THR HG23 H 0.565 -4.973 8.669 1.00 . A A . 15 THR HG23 1 1
6 15221 1 1 15 THR N N 3.054 -6.082 7.960 1.00 . A A . 15 THR N 1 1
6 15222 1 1 15 THR O O 2.600 -7.906 5.109 1.00 . A A . 15 THR O 1 1
6 15223 1 1 15 THR OG1 O 1.763 -4.068 6.527 1.00 . A A . 15 THR OG1 1 1
6 15224 1 1 16 PHE C C 5.373 -7.597 4.019 1.00 . A A . 16 PHE C 1 1
6 15225 1 1 16 PHE CA C 4.577 -6.285 3.924 1.00 . A A . 16 PHE CA 1 1
6 15226 1 1 16 PHE CB C 5.501 -5.093 3.659 1.00 . A A . 16 PHE CB 1 1
6 15227 1 1 16 PHE CD1 C 7.550 -5.916 2.428 1.00 . A A . 16 PHE CD1 1 1
6 15228 1 1 16 PHE CD2 C 5.975 -4.513 1.225 1.00 . A A . 16 PHE CD2 1 1
6 15229 1 1 16 PHE CE1 C 8.364 -5.971 1.290 1.00 . A A . 16 PHE CE1 1 1
6 15230 1 1 16 PHE CE2 C 6.814 -4.535 0.095 1.00 . A A . 16 PHE CE2 1 1
6 15231 1 1 16 PHE CG C 6.352 -5.183 2.407 1.00 . A A . 16 PHE CG 1 1
6 15232 1 1 16 PHE CZ C 8.014 -5.261 0.130 1.00 . A A . 16 PHE CZ 1 1
6 15233 1 1 16 PHE H H 4.000 -5.148 5.635 1.00 . A A . 16 PHE H 1 1
6 15234 1 1 16 PHE HA H 3.882 -6.376 3.088 1.00 . A A . 16 PHE HA 1 1
6 15235 1 1 16 PHE HB2 H 4.885 -4.198 3.583 1.00 . A A . 16 PHE HB2 1 1
6 15236 1 1 16 PHE HB3 H 6.171 -4.988 4.513 1.00 . A A . 16 PHE HB3 1 1
6 15237 1 1 16 PHE HD1 H 7.843 -6.440 3.326 1.00 . A A . 16 PHE HD1 1 1
6 15238 1 1 16 PHE HD2 H 5.036 -3.980 1.185 1.00 . A A . 16 PHE HD2 1 1
6 15239 1 1 16 PHE HE1 H 9.270 -6.561 1.306 1.00 . A A . 16 PHE HE1 1 1
6 15240 1 1 16 PHE HE2 H 6.535 -3.994 -0.796 1.00 . A A . 16 PHE HE2 1 1
6 15241 1 1 16 PHE HZ H 8.665 -5.275 -0.732 1.00 . A A . 16 PHE HZ 1 1
6 15242 1 1 16 PHE N N 3.798 -6.005 5.139 1.00 . A A . 16 PHE N 1 1
6 15243 1 1 16 PHE O O 5.332 -8.423 3.104 1.00 . A A . 16 PHE O 1 1
6 15244 1 1 17 HIS C C 5.917 -10.297 5.254 1.00 . A A . 17 HIS C 1 1
6 15245 1 1 17 HIS CA C 6.832 -9.063 5.347 1.00 . A A . 17 HIS CA 1 1
6 15246 1 1 17 HIS CB C 7.554 -9.007 6.702 1.00 . A A . 17 HIS CB 1 1
6 15247 1 1 17 HIS CD2 C 9.789 -10.225 7.077 1.00 . A A . 17 HIS CD2 1 1
6 15248 1 1 17 HIS CE1 C 9.076 -12.287 7.351 1.00 . A A . 17 HIS CE1 1 1
6 15249 1 1 17 HIS CG C 8.423 -10.212 6.978 1.00 . A A . 17 HIS CG 1 1
6 15250 1 1 17 HIS H H 6.102 -7.129 5.855 1.00 . A A . 17 HIS H 1 1
6 15251 1 1 17 HIS HA H 7.585 -9.143 4.562 1.00 . A A . 17 HIS HA 1 1
6 15252 1 1 17 HIS HB2 H 8.181 -8.115 6.724 1.00 . A A . 17 HIS HB2 1 1
6 15253 1 1 17 HIS HB3 H 6.806 -8.930 7.491 1.00 . A A . 17 HIS HB3 1 1
6 15254 1 1 17 HIS HD1 H 7.036 -11.825 7.151 1.00 . A A . 17 HIS HD1 1 1
6 15255 1 1 17 HIS HD2 H 10.439 -9.368 6.988 1.00 . A A . 17 HIS HD2 1 1
6 15256 1 1 17 HIS HE1 H 9.049 -13.354 7.512 1.00 . A A . 17 HIS HE1 1 1
6 15257 1 1 17 HIS HE2 H 11.140 -11.872 7.434 1.00 . A A . 17 HIS HE2 1 1
6 15258 1 1 17 HIS N N 6.080 -7.830 5.129 1.00 . A A . 17 HIS N 1 1
6 15259 1 1 17 HIS ND1 N 7.996 -11.510 7.160 1.00 . A A . 17 HIS ND1 1 1
6 15260 1 1 17 HIS NE2 N 10.192 -11.545 7.314 1.00 . A A . 17 HIS NE2 1 1
6 15261 1 1 17 HIS O O 6.310 -11.297 4.652 1.00 . A A . 17 HIS O 1 1
6 15262 1 1 18 LYS C C 3.403 -11.869 4.349 1.00 . A A . 18 LYS C 1 1
6 15263 1 1 18 LYS CA C 3.750 -11.365 5.766 1.00 . A A . 18 LYS CA 1 1
6 15264 1 1 18 LYS CB C 2.501 -10.963 6.575 1.00 . A A . 18 LYS CB 1 1
6 15265 1 1 18 LYS CD C 0.364 -12.284 6.071 1.00 . A A . 18 LYS CD 1 1
6 15266 1 1 18 LYS CE C -0.868 -11.630 6.714 1.00 . A A . 18 LYS CE 1 1
6 15267 1 1 18 LYS CG C 1.620 -12.172 6.946 1.00 . A A . 18 LYS CG 1 1
6 15268 1 1 18 LYS H H 4.386 -9.383 6.225 1.00 . A A . 18 LYS H 1 1
6 15269 1 1 18 LYS HA H 4.229 -12.196 6.285 1.00 . A A . 18 LYS HA 1 1
6 15270 1 1 18 LYS HB2 H 2.822 -10.469 7.492 1.00 . A A . 18 LYS HB2 1 1
6 15271 1 1 18 LYS HB3 H 1.908 -10.268 5.979 1.00 . A A . 18 LYS HB3 1 1
6 15272 1 1 18 LYS HD2 H 0.559 -11.797 5.116 1.00 . A A . 18 LYS HD2 1 1
6 15273 1 1 18 LYS HD3 H 0.148 -13.340 5.902 1.00 . A A . 18 LYS HD3 1 1
6 15274 1 1 18 LYS HE2 H -1.683 -11.646 5.991 1.00 . A A . 18 LYS HE2 1 1
6 15275 1 1 18 LYS HE3 H -1.152 -12.215 7.587 1.00 . A A . 18 LYS HE3 1 1
6 15276 1 1 18 LYS HG2 H 2.209 -13.081 6.827 1.00 . A A . 18 LYS HG2 1 1
6 15277 1 1 18 LYS HG3 H 1.312 -12.072 7.986 1.00 . A A . 18 LYS HG3 1 1
6 15278 1 1 18 LYS HZ1 H -1.494 -9.856 7.555 1.00 . A A . 18 LYS HZ1 1 1
6 15279 1 1 18 LYS HZ2 H 0.094 -10.199 7.823 1.00 . A A . 18 LYS HZ2 1 1
6 15280 1 1 18 LYS HZ3 H -0.399 -9.669 6.339 1.00 . A A . 18 LYS HZ3 1 1
6 15281 1 1 18 LYS N N 4.690 -10.240 5.786 1.00 . A A . 18 LYS N 1 1
6 15282 1 1 18 LYS NZ N -0.652 -10.229 7.141 1.00 . A A . 18 LYS NZ 1 1
6 15283 1 1 18 LYS O O 3.011 -13.022 4.198 1.00 . A A . 18 LYS O 1 1
6 15284 1 1 19 TYR C C 4.657 -11.497 1.075 1.00 . A A . 19 TYR C 1 1
6 15285 1 1 19 TYR CA C 3.353 -11.390 1.898 1.00 . A A . 19 TYR CA 1 1
6 15286 1 1 19 TYR CB C 2.371 -10.375 1.291 1.00 . A A . 19 TYR CB 1 1
6 15287 1 1 19 TYR CD1 C 0.005 -11.307 1.438 1.00 . A A . 19 TYR CD1 1 1
6 15288 1 1 19 TYR CD2 C 0.703 -9.606 3.020 1.00 . A A . 19 TYR CD2 1 1
6 15289 1 1 19 TYR CE1 C -1.251 -11.383 2.066 1.00 . A A . 19 TYR CE1 1 1
6 15290 1 1 19 TYR CE2 C -0.540 -9.685 3.668 1.00 . A A . 19 TYR CE2 1 1
6 15291 1 1 19 TYR CG C 0.990 -10.424 1.917 1.00 . A A . 19 TYR CG 1 1
6 15292 1 1 19 TYR CZ C -1.528 -10.569 3.191 1.00 . A A . 19 TYR CZ 1 1
6 15293 1 1 19 TYR H H 3.883 -10.099 3.509 1.00 . A A . 19 TYR H 1 1
6 15294 1 1 19 TYR HA H 2.878 -12.371 1.876 1.00 . A A . 19 TYR HA 1 1
6 15295 1 1 19 TYR HB2 H 2.779 -9.373 1.424 1.00 . A A . 19 TYR HB2 1 1
6 15296 1 1 19 TYR HB3 H 2.277 -10.575 0.223 1.00 . A A . 19 TYR HB3 1 1
6 15297 1 1 19 TYR HD1 H 0.212 -11.929 0.581 1.00 . A A . 19 TYR HD1 1 1
6 15298 1 1 19 TYR HD2 H 1.447 -8.908 3.376 1.00 . A A . 19 TYR HD2 1 1
6 15299 1 1 19 TYR HE1 H -2.003 -12.062 1.693 1.00 . A A . 19 TYR HE1 1 1
6 15300 1 1 19 TYR HE2 H -0.740 -9.066 4.532 1.00 . A A . 19 TYR HE2 1 1
6 15301 1 1 19 TYR HH H -2.803 -10.062 4.567 1.00 . A A . 19 TYR HH 1 1
6 15302 1 1 19 TYR N N 3.576 -11.041 3.314 1.00 . A A . 19 TYR N 1 1
6 15303 1 1 19 TYR O O 4.605 -11.746 -0.125 1.00 . A A . 19 TYR O 1 1
6 15304 1 1 19 TYR OH O -2.728 -10.655 3.815 1.00 . A A . 19 TYR OH 1 1
6 15305 1 1 20 SER C C 7.898 -12.660 1.643 1.00 . A A . 20 SER C 1 1
6 15306 1 1 20 SER CA C 7.151 -11.430 1.095 1.00 . A A . 20 SER CA 1 1
6 15307 1 1 20 SER CB C 7.905 -10.115 1.375 1.00 . A A . 20 SER CB 1 1
6 15308 1 1 20 SER H H 5.792 -11.193 2.713 1.00 . A A . 20 SER H 1 1
6 15309 1 1 20 SER HA H 7.035 -11.542 0.018 1.00 . A A . 20 SER HA 1 1
6 15310 1 1 20 SER HB2 H 8.213 -10.105 2.421 1.00 . A A . 20 SER HB2 1 1
6 15311 1 1 20 SER HB3 H 8.787 -10.075 0.736 1.00 . A A . 20 SER HB3 1 1
6 15312 1 1 20 SER HG H 7.629 -8.177 1.316 1.00 . A A . 20 SER HG 1 1
6 15313 1 1 20 SER N N 5.820 -11.360 1.716 1.00 . A A . 20 SER N 1 1
6 15314 1 1 20 SER O O 8.036 -13.678 0.957 1.00 . A A . 20 SER O 1 1
6 15315 1 1 20 SER OG O 7.115 -8.964 1.127 1.00 . A A . 20 SER OG 1 1
6 15316 1 1 21 GLY C C 7.691 -14.865 4.024 1.00 . A A . 21 GLY C 1 1
6 15317 1 1 21 GLY CA C 8.730 -13.781 3.713 1.00 . A A . 21 GLY CA 1 1
6 15318 1 1 21 GLY H H 8.058 -11.786 3.457 1.00 . A A . 21 GLY H 1 1
6 15319 1 1 21 GLY HA2 H 8.744 -14.230 2.721 1.00 . A A . 21 GLY HA2 1 1
6 15320 1 1 21 GLY N N 8.203 -12.647 2.949 1.00 . A A . 21 GLY N 1 1
6 15321 1 1 21 GLY O O 7.833 -15.543 5.037 1.00 . A A . 21 GLY O 1 1
6 15322 1 1 22 ARG C C 6.518 -17.412 2.521 1.00 . A A . 22 ARG C 1 1
6 15323 1 1 22 ARG CA C 5.792 -16.214 3.168 1.00 . A A . 22 ARG CA 1 1
6 15324 1 1 22 ARG CB C 4.411 -15.918 2.535 1.00 . A A . 22 ARG CB 1 1
6 15325 1 1 22 ARG CD C 3.003 -15.149 0.508 1.00 . A A . 22 ARG CD 1 1
6 15326 1 1 22 ARG CG C 4.397 -15.183 1.178 1.00 . A A . 22 ARG CG 1 1
6 15327 1 1 22 ARG CZ C 1.643 -16.871 -0.782 1.00 . A A . 22 ARG CZ 1 1
6 15328 1 1 22 ARG H H 6.470 -14.298 2.502 1.00 . A A . 22 ARG H 1 1
6 15329 1 1 22 ARG HA H 5.609 -16.478 4.209 1.00 . A A . 22 ARG HA 1 1
6 15330 1 1 22 ARG HB2 H 3.905 -16.873 2.395 1.00 . A A . 22 ARG HB2 1 1
6 15331 1 1 22 ARG HB3 H 3.850 -15.310 3.244 1.00 . A A . 22 ARG HB3 1 1
6 15332 1 1 22 ARG HD2 H 2.248 -14.919 1.258 1.00 . A A . 22 ARG HD2 1 1
6 15333 1 1 22 ARG HD3 H 2.991 -14.378 -0.262 1.00 . A A . 22 ARG HD3 1 1
6 15334 1 1 22 ARG HE H 3.428 -17.140 0.022 1.00 . A A . 22 ARG HE 1 1
6 15335 1 1 22 ARG HG2 H 4.726 -14.157 1.339 1.00 . A A . 22 ARG HG2 1 1
6 15336 1 1 22 ARG HG3 H 5.092 -15.685 0.504 1.00 . A A . 22 ARG HG3 1 1
6 15337 1 1 22 ARG HH11 H 0.509 -15.209 -0.653 1.00 . A A . 22 ARG HH11 1 1
6 15338 1 1 22 ARG HH12 H -0.214 -16.522 -1.538 1.00 . A A . 22 ARG HH12 1 1
6 15339 1 1 22 ARG HH21 H 2.495 -18.670 -1.115 1.00 . A A . 22 ARG HH21 1 1
6 15340 1 1 22 ARG HH22 H 0.896 -18.447 -1.793 1.00 . A A . 22 ARG HH22 1 1
6 15341 1 1 22 ARG N N 6.664 -15.025 3.174 1.00 . A A . 22 ARG N 1 1
6 15342 1 1 22 ARG NE N 2.701 -16.449 -0.102 1.00 . A A . 22 ARG NE 1 1
6 15343 1 1 22 ARG NH1 N 0.564 -16.152 -1.011 1.00 . A A . 22 ARG NH1 1 1
6 15344 1 1 22 ARG NH2 N 1.682 -18.091 -1.267 1.00 . A A . 22 ARG NH2 1 1
6 15345 1 1 22 ARG O O 6.558 -18.492 3.105 1.00 . A A . 22 ARG O 1 1
6 15346 1 1 23 GLU C C 9.482 -17.576 0.405 1.00 . A A . 23 GLU C 1 1
6 15347 1 1 23 GLU CA C 8.076 -18.127 0.708 1.00 . A A . 23 GLU CA 1 1
6 15348 1 1 23 GLU CB C 7.454 -18.564 -0.633 1.00 . A A . 23 GLU CB 1 1
6 15349 1 1 23 GLU CD C 4.935 -18.916 -0.524 1.00 . A A . 23 GLU CD 1 1
6 15350 1 1 23 GLU CG C 6.308 -19.583 -0.521 1.00 . A A . 23 GLU CG 1 1
6 15351 1 1 23 GLU H H 7.106 -16.253 0.974 1.00 . A A . 23 GLU H 1 1
6 15352 1 1 23 GLU HA H 8.177 -18.998 1.355 1.00 . A A . 23 GLU HA 1 1
6 15353 1 1 23 GLU HB2 H 7.067 -17.675 -1.132 1.00 . A A . 23 GLU HB2 1 1
6 15354 1 1 23 GLU HB3 H 8.242 -19.009 -1.242 1.00 . A A . 23 GLU HB3 1 1
6 15355 1 1 23 GLU HG2 H 6.366 -20.271 -1.365 1.00 . A A . 23 GLU HG2 1 1
6 15356 1 1 23 GLU HG3 H 6.425 -20.144 0.406 1.00 . A A . 23 GLU HG3 1 1
6 15357 1 1 23 GLU N N 7.197 -17.168 1.393 1.00 . A A . 23 GLU N 1 1
6 15358 1 1 23 GLU O O 10.382 -18.367 0.141 1.00 . A A . 23 GLU O 1 1
6 15359 1 1 23 GLU OE1 O 4.491 -18.434 0.535 1.00 . A A . 23 GLU OE1 1 1
6 15360 1 1 23 GLU OE2 O 4.284 -18.859 -1.587 1.00 . A A . 23 GLU OE2 1 1
6 15361 1 1 24 GLY C C 11.417 -14.393 0.455 1.00 . A A . 24 GLY C 1 1
6 15362 1 1 24 GLY CA C 10.926 -15.689 -0.174 1.00 . A A . 24 GLY CA 1 1
6 15363 1 1 24 GLY H H 9.013 -15.624 0.784 1.00 . A A . 24 GLY H 1 1
6 15364 1 1 24 GLY HA2 H 11.348 -16.145 0.722 1.00 . A A . 24 GLY HA2 1 1
6 15365 1 1 24 GLY N N 9.701 -16.253 0.395 1.00 . A A . 24 GLY N 1 1
6 15366 1 1 24 GLY O O 11.514 -14.249 1.672 1.00 . A A . 24 GLY O 1 1
6 15367 1 1 25 SER C C 12.030 -11.397 0.925 1.00 . A A . 25 SER C 1 1
6 15368 1 1 25 SER CA C 12.662 -12.318 -0.132 1.00 . A A . 25 SER CA 1 1
6 15369 1 1 25 SER CB C 12.822 -11.564 -1.459 1.00 . A A . 25 SER CB 1 1
6 15370 1 1 25 SER H H 11.602 -13.639 -1.384 1.00 . A A . 25 SER H 1 1
6 15371 1 1 25 SER HA H 13.640 -12.638 0.227 1.00 . A A . 25 SER HA 1 1
6 15372 1 1 25 SER HB2 H 11.884 -11.057 -1.684 1.00 . A A . 25 SER HB2 1 1
6 15373 1 1 25 SER HB3 H 13.616 -10.826 -1.345 1.00 . A A . 25 SER HB3 1 1
6 15374 1 1 25 SER HG H 13.237 -11.886 -3.350 1.00 . A A . 25 SER HG 1 1
6 15375 1 1 25 SER N N 11.854 -13.497 -0.416 1.00 . A A . 25 SER N 1 1
6 15376 1 1 25 SER O O 11.029 -10.744 0.679 1.00 . A A . 25 SER O 1 1
6 15377 1 1 25 SER OG O 13.149 -12.411 -2.551 1.00 . A A . 25 SER OG 1 1
6 15378 1 1 26 LYS C C 11.696 -9.035 2.960 1.00 . A A . 26 LYS C 1 1
6 15379 1 1 26 LYS CA C 11.915 -10.549 3.222 1.00 . A A . 26 LYS CA 1 1
6 15380 1 1 26 LYS CB C 12.679 -10.825 4.523 1.00 . A A . 26 LYS CB 1 1
6 15381 1 1 26 LYS CD C 13.348 -12.652 6.206 1.00 . A A . 26 LYS CD 1 1
6 15382 1 1 26 LYS CE C 14.835 -12.697 5.834 1.00 . A A . 26 LYS CE 1 1
6 15383 1 1 26 LYS CG C 12.527 -12.299 4.958 1.00 . A A . 26 LYS CG 1 1
6 15384 1 1 26 LYS H H 13.513 -11.657 2.301 1.00 . A A . 26 LYS H 1 1
6 15385 1 1 26 LYS HA H 10.924 -10.990 3.323 1.00 . A A . 26 LYS HA 1 1
6 15386 1 1 26 LYS HB2 H 13.736 -10.610 4.369 1.00 . A A . 26 LYS HB2 1 1
6 15387 1 1 26 LYS HB3 H 12.287 -10.182 5.310 1.00 . A A . 26 LYS HB3 1 1
6 15388 1 1 26 LYS HD2 H 13.188 -11.894 6.974 1.00 . A A . 26 LYS HD2 1 1
6 15389 1 1 26 LYS HD3 H 13.037 -13.625 6.583 1.00 . A A . 26 LYS HD3 1 1
6 15390 1 1 26 LYS HE2 H 14.954 -13.354 4.971 1.00 . A A . 26 LYS HE2 1 1
6 15391 1 1 26 LYS HE3 H 15.154 -11.690 5.564 1.00 . A A . 26 LYS HE3 1 1
6 15392 1 1 26 LYS HG2 H 11.475 -12.490 5.171 1.00 . A A . 26 LYS HG2 1 1
6 15393 1 1 26 LYS HG3 H 12.853 -12.936 4.137 1.00 . A A . 26 LYS HG3 1 1
6 15394 1 1 26 LYS HZ1 H 16.680 -13.194 6.606 1.00 . A A . 26 LYS HZ1 1 1
6 15395 1 1 26 LYS HZ2 H 15.631 -12.583 7.717 1.00 . A A . 26 LYS HZ2 1 1
6 15396 1 1 26 LYS HZ3 H 15.445 -14.126 7.168 1.00 . A A . 26 LYS HZ3 1 1
6 15397 1 1 26 LYS N N 12.599 -11.265 2.127 1.00 . A A . 26 LYS N 1 1
6 15398 1 1 26 LYS NZ N 15.718 -13.187 6.914 1.00 . A A . 26 LYS NZ 1 1
6 15399 1 1 26 LYS O O 10.892 -8.397 3.641 1.00 . A A . 26 LYS O 1 1
6 15400 1 1 27 LEU C C 11.452 -7.003 0.110 1.00 . A A . 27 LEU C 1 1
6 15401 1 1 27 LEU CA C 12.228 -7.115 1.435 1.00 . A A . 27 LEU CA 1 1
6 15402 1 1 27 LEU CB C 13.620 -6.501 1.209 1.00 . A A . 27 LEU CB 1 1
6 15403 1 1 27 LEU CD1 C 15.743 -5.522 1.950 1.00 . A A . 27 LEU CD1 1 1
6 15404 1 1 27 LEU CD2 C 13.758 -5.387 3.509 1.00 . A A . 27 LEU CD2 1 1
6 15405 1 1 27 LEU CG C 14.484 -6.239 2.453 1.00 . A A . 27 LEU CG 1 1
6 15406 1 1 27 LEU H H 13.075 -9.055 1.491 1.00 . A A . 27 LEU H 1 1
6 15407 1 1 27 LEU HA H 11.698 -6.536 2.192 1.00 . A A . 27 LEU HA 1 1
6 15408 1 1 27 LEU HB2 H 14.175 -7.179 0.561 1.00 . A A . 27 LEU HB2 1 1
6 15409 1 1 27 LEU HB3 H 13.479 -5.546 0.701 1.00 . A A . 27 LEU HB3 1 1
6 15410 1 1 27 LEU HD11 H 16.403 -5.335 2.797 1.00 . A A . 27 LEU HD11 1 1
6 15411 1 1 27 LEU HD12 H 16.252 -6.149 1.219 1.00 . A A . 27 LEU HD12 1 1
6 15412 1 1 27 LEU HD13 H 15.464 -4.576 1.486 1.00 . A A . 27 LEU HD13 1 1
6 15413 1 1 27 LEU HD21 H 14.415 -5.216 4.363 1.00 . A A . 27 LEU HD21 1 1
6 15414 1 1 27 LEU HD22 H 13.478 -4.429 3.071 1.00 . A A . 27 LEU HD22 1 1
6 15415 1 1 27 LEU HD23 H 12.862 -5.910 3.842 1.00 . A A . 27 LEU HD23 1 1
6 15416 1 1 27 LEU HG H 14.759 -7.191 2.908 1.00 . A A . 27 LEU HG 1 1
6 15417 1 1 27 LEU N N 12.381 -8.481 1.949 1.00 . A A . 27 LEU N 1 1
6 15418 1 1 27 LEU O O 11.204 -5.864 -0.293 1.00 . A A . 27 LEU O 1 1
6 15419 1 1 28 THR C C 9.433 -9.186 -2.155 1.00 . A A . 28 THR C 1 1
6 15420 1 1 28 THR CA C 10.467 -8.086 -1.892 1.00 . A A . 28 THR CA 1 1
6 15421 1 1 28 THR CB C 11.502 -8.026 -3.031 1.00 . A A . 28 THR CB 1 1
6 15422 1 1 28 THR CG2 C 12.358 -6.762 -3.071 1.00 . A A . 28 THR CG2 1 1
6 15423 1 1 28 THR H H 11.253 -9.015 -0.134 1.00 . A A . 28 THR H 1 1
6 15424 1 1 28 THR HA H 9.919 -7.144 -1.928 1.00 . A A . 28 THR HA 1 1
6 15425 1 1 28 THR HB H 10.955 -8.105 -3.971 1.00 . A A . 28 THR HB 1 1
6 15426 1 1 28 THR HG1 H 13.040 -9.027 -3.687 1.00 . A A . 28 THR HG1 1 1
6 15427 1 1 28 THR HG21 H 13.055 -6.781 -3.909 1.00 . A A . 28 THR HG21 1 1
6 15428 1 1 28 THR HG22 H 11.707 -5.893 -3.173 1.00 . A A . 28 THR HG22 1 1
6 15429 1 1 28 THR HG23 H 12.924 -6.684 -2.143 1.00 . A A . 28 THR HG23 1 1
6 15430 1 1 28 THR N N 11.092 -8.113 -0.559 1.00 . A A . 28 THR N 1 1
6 15431 1 1 28 THR O O 9.517 -10.310 -1.668 1.00 . A A . 28 THR O 1 1
6 15432 1 1 28 THR OG1 O 12.432 -9.068 -2.946 1.00 . A A . 28 THR OG1 1 1
6 15433 1 1 29 LEU C C 6.708 -9.410 -4.683 1.00 . A A . 29 LEU C 1 1
6 15434 1 1 29 LEU CA C 7.281 -9.722 -3.305 1.00 . A A . 29 LEU CA 1 1
6 15435 1 1 29 LEU CB C 6.173 -9.645 -2.232 1.00 . A A . 29 LEU CB 1 1
6 15436 1 1 29 LEU CD1 C 4.187 -8.515 -1.170 1.00 . A A . 29 LEU CD1 1 1
6 15437 1 1 29 LEU CD2 C 6.065 -7.095 -2.010 1.00 . A A . 29 LEU CD2 1 1
6 15438 1 1 29 LEU CG C 5.273 -8.386 -2.246 1.00 . A A . 29 LEU CG 1 1
6 15439 1 1 29 LEU H H 8.438 -7.934 -3.386 1.00 . A A . 29 LEU H 1 1
6 15440 1 1 29 LEU HA H 7.652 -10.747 -3.324 1.00 . A A . 29 LEU HA 1 1
6 15441 1 1 29 LEU HB2 H 5.527 -10.514 -2.362 1.00 . A A . 29 LEU HB2 1 1
6 15442 1 1 29 LEU HB3 H 6.656 -9.693 -1.256 1.00 . A A . 29 LEU HB3 1 1
6 15443 1 1 29 LEU HD11 H 3.534 -7.642 -1.199 1.00 . A A . 29 LEU HD11 1 1
6 15444 1 1 29 LEU HD12 H 3.598 -9.412 -1.355 1.00 . A A . 29 LEU HD12 1 1
6 15445 1 1 29 LEU HD13 H 4.655 -8.583 -0.187 1.00 . A A . 29 LEU HD13 1 1
6 15446 1 1 29 LEU HD21 H 5.399 -6.233 -2.041 1.00 . A A . 29 LEU HD21 1 1
6 15447 1 1 29 LEU HD22 H 6.547 -7.141 -1.034 1.00 . A A . 29 LEU HD22 1 1
6 15448 1 1 29 LEU HD23 H 6.822 -6.990 -2.786 1.00 . A A . 29 LEU HD23 1 1
6 15449 1 1 29 LEU HG H 4.794 -8.321 -3.222 1.00 . A A . 29 LEU HG 1 1
6 15450 1 1 29 LEU N N 8.424 -8.852 -2.966 1.00 . A A . 29 LEU N 1 1
6 15451 1 1 29 LEU O O 6.891 -8.305 -5.183 1.00 . A A . 29 LEU O 1 1
6 15452 1 1 30 SER C C 4.291 -9.153 -6.657 1.00 . A A . 30 SER C 1 1
6 15453 1 1 30 SER CA C 5.450 -10.154 -6.635 1.00 . A A . 30 SER CA 1 1
6 15454 1 1 30 SER CB C 5.039 -11.478 -7.282 1.00 . A A . 30 SER CB 1 1
6 15455 1 1 30 SER H H 5.796 -11.224 -4.816 1.00 . A A . 30 SER H 1 1
6 15456 1 1 30 SER HA H 6.256 -9.733 -7.236 1.00 . A A . 30 SER HA 1 1
6 15457 1 1 30 SER HB2 H 4.769 -11.289 -8.322 1.00 . A A . 30 SER HB2 1 1
6 15458 1 1 30 SER HB3 H 5.885 -12.163 -7.245 1.00 . A A . 30 SER HB3 1 1
6 15459 1 1 30 SER HG H 3.716 -12.911 -7.076 1.00 . A A . 30 SER HG 1 1
6 15460 1 1 30 SER N N 5.986 -10.351 -5.289 1.00 . A A . 30 SER N 1 1
6 15461 1 1 30 SER O O 3.457 -9.110 -5.742 1.00 . A A . 30 SER O 1 1
6 15462 1 1 30 SER OG O 3.933 -12.089 -6.632 1.00 . A A . 30 SER OG 1 1
6 15463 1 1 31 ARG C C 1.733 -7.838 -7.889 1.00 . A A . 31 ARG C 1 1
6 15464 1 1 31 ARG CA C 3.178 -7.312 -7.839 1.00 . A A . 31 ARG CA 1 1
6 15465 1 1 31 ARG CB C 3.528 -6.267 -8.896 1.00 . A A . 31 ARG CB 1 1
6 15466 1 1 31 ARG CD C 5.028 -5.758 -10.812 1.00 . A A . 31 ARG CD 1 1
6 15467 1 1 31 ARG CG C 4.001 -6.749 -10.269 1.00 . A A . 31 ARG CG 1 1
6 15468 1 1 31 ARG CZ C 5.040 -3.261 -10.747 1.00 . A A . 31 ARG CZ 1 1
6 15469 1 1 31 ARG H H 4.876 -8.448 -8.474 1.00 . A A . 31 ARG H 1 1
6 15470 1 1 31 ARG HA H 3.232 -6.774 -6.893 1.00 . A A . 31 ARG HA 1 1
6 15471 1 1 31 ARG HB2 H 2.638 -5.661 -9.056 1.00 . A A . 31 ARG HB2 1 1
6 15472 1 1 31 ARG HB3 H 4.321 -5.645 -8.482 1.00 . A A . 31 ARG HB3 1 1
6 15473 1 1 31 ARG HD2 H 5.834 -5.658 -10.083 1.00 . A A . 31 ARG HD2 1 1
6 15474 1 1 31 ARG HD3 H 5.435 -6.152 -11.743 1.00 . A A . 31 ARG HD3 1 1
6 15475 1 1 31 ARG HE H 3.569 -4.382 -11.543 1.00 . A A . 31 ARG HE 1 1
6 15476 1 1 31 ARG HG2 H 4.458 -7.734 -10.173 1.00 . A A . 31 ARG HG2 1 1
6 15477 1 1 31 ARG HG3 H 3.152 -6.807 -10.949 1.00 . A A . 31 ARG HG3 1 1
6 15478 1 1 31 ARG HH11 H 6.825 -4.042 -10.238 1.00 . A A . 31 ARG HH11 1 1
6 15479 1 1 31 ARG HH12 H 6.698 -2.312 -10.067 1.00 . A A . 31 ARG HH12 1 1
6 15480 1 1 31 ARG HH21 H 3.411 -2.137 -11.126 1.00 . A A . 31 ARG HH21 1 1
6 15481 1 1 31 ARG HH22 H 4.807 -1.258 -10.559 1.00 . A A . 31 ARG HH22 1 1
6 15482 1 1 31 ARG N N 4.210 -8.349 -7.722 1.00 . A A . 31 ARG N 1 1
6 15483 1 1 31 ARG NE N 4.465 -4.415 -11.075 1.00 . A A . 31 ARG NE 1 1
6 15484 1 1 31 ARG NH1 N 6.280 -3.197 -10.318 1.00 . A A . 31 ARG NH1 1 1
6 15485 1 1 31 ARG NH2 N 4.371 -2.132 -10.815 1.00 . A A . 31 ARG NH2 1 1
6 15486 1 1 31 ARG O O 0.829 -7.103 -7.499 1.00 . A A . 31 ARG O 1 1
6 15487 1 1 32 LYS C C -0.015 -9.700 -6.345 1.00 . A A . 32 LYS C 1 1
6 15488 1 1 32 LYS CA C 0.277 -9.844 -7.852 1.00 . A A . 32 LYS CA 1 1
6 15489 1 1 32 LYS CB C 0.455 -11.326 -8.282 1.00 . A A . 32 LYS CB 1 1
6 15490 1 1 32 LYS CD C -1.357 -12.313 -6.770 1.00 . A A . 32 LYS CD 1 1
6 15491 1 1 32 LYS CE C -2.278 -13.490 -6.481 1.00 . A A . 32 LYS CE 1 1
6 15492 1 1 32 LYS CG C -0.778 -12.249 -8.186 1.00 . A A . 32 LYS CG 1 1
6 15493 1 1 32 LYS H H 2.210 -9.623 -8.727 1.00 . A A . 32 LYS H 1 1
6 15494 1 1 32 LYS HA H -0.561 -9.417 -8.405 1.00 . A A . 32 LYS HA 1 1
6 15495 1 1 32 LYS HB2 H 0.782 -11.327 -9.321 1.00 . A A . 32 LYS HB2 1 1
6 15496 1 1 32 LYS HB3 H 1.236 -11.757 -7.654 1.00 . A A . 32 LYS HB3 1 1
6 15497 1 1 32 LYS HD2 H -0.523 -12.365 -6.070 1.00 . A A . 32 LYS HD2 1 1
6 15498 1 1 32 LYS HD3 H -1.921 -11.397 -6.596 1.00 . A A . 32 LYS HD3 1 1
6 15499 1 1 32 LYS HE2 H -3.156 -13.429 -7.126 1.00 . A A . 32 LYS HE2 1 1
6 15500 1 1 32 LYS HE3 H -1.751 -14.422 -6.682 1.00 . A A . 32 LYS HE3 1 1
6 15501 1 1 32 LYS HG2 H -1.548 -11.874 -8.860 1.00 . A A . 32 LYS HG2 1 1
6 15502 1 1 32 LYS HG3 H -0.486 -13.254 -8.489 1.00 . A A . 32 LYS HG3 1 1
6 15503 1 1 32 LYS HZ1 H -3.316 -14.244 -4.880 1.00 . A A . 32 LYS HZ1 1 1
6 15504 1 1 32 LYS HZ2 H -1.893 -13.520 -4.462 1.00 . A A . 32 LYS HZ2 1 1
6 15505 1 1 32 LYS HZ3 H -3.197 -12.599 -4.873 1.00 . A A . 32 LYS HZ3 1 1
6 15506 1 1 32 LYS N N 1.505 -9.117 -8.209 1.00 . A A . 32 LYS N 1 1
6 15507 1 1 32 LYS NZ N -2.706 -13.460 -5.059 1.00 . A A . 32 LYS NZ 1 1
6 15508 1 1 32 LYS O O -1.080 -9.240 -5.943 1.00 . A A . 32 LYS O 1 1
6 15509 1 1 33 GLU C C 0.538 -8.975 -3.317 1.00 . A A . 33 GLU C 1 1
6 15510 1 1 33 GLU CA C 0.619 -10.314 -4.067 1.00 . A A . 33 GLU CA 1 1
6 15511 1 1 33 GLU CB C 1.664 -11.279 -3.494 1.00 . A A . 33 GLU CB 1 1
6 15512 1 1 33 GLU CD C 0.058 -12.935 -2.282 1.00 . A A . 33 GLU CD 1 1
6 15513 1 1 33 GLU CG C 1.218 -11.928 -2.182 1.00 . A A . 33 GLU CG 1 1
6 15514 1 1 33 GLU H H 1.835 -10.341 -5.818 1.00 . A A . 33 GLU H 1 1
6 15515 1 1 33 GLU HA H -0.357 -10.791 -3.982 1.00 . A A . 33 GLU HA 1 1
6 15516 1 1 33 GLU HB2 H 1.851 -12.065 -4.224 1.00 . A A . 33 GLU HB2 1 1
6 15517 1 1 33 GLU HB3 H 2.587 -10.727 -3.312 1.00 . A A . 33 GLU HB3 1 1
6 15518 1 1 33 GLU HG2 H 2.077 -12.450 -1.758 1.00 . A A . 33 GLU HG2 1 1
6 15519 1 1 33 GLU HG3 H 0.912 -11.132 -1.502 1.00 . A A . 33 GLU HG3 1 1
6 15520 1 1 33 GLU N N 0.903 -10.131 -5.488 1.00 . A A . 33 GLU N 1 1
6 15521 1 1 33 GLU O O -0.285 -8.817 -2.416 1.00 . A A . 33 GLU O 1 1
6 15522 1 1 33 GLU OE1 O -0.553 -13.105 -3.371 1.00 . A A . 33 GLU OE1 1 1
6 15523 1 1 33 GLU OE2 O -0.213 -13.575 -1.243 1.00 . A A . 33 GLU OE2 1 1
6 15524 1 1 34 LEU C C -0.198 -6.009 -3.363 1.00 . A A . 34 LEU C 1 1
6 15525 1 1 34 LEU CA C 1.206 -6.606 -3.211 1.00 . A A . 34 LEU CA 1 1
6 15526 1 1 34 LEU CB C 2.253 -5.744 -3.930 1.00 . A A . 34 LEU CB 1 1
6 15527 1 1 34 LEU CD1 C 2.804 -4.390 -1.862 1.00 . A A . 34 LEU CD1 1 1
6 15528 1 1 34 LEU CD2 C 3.403 -3.554 -4.163 1.00 . A A . 34 LEU CD2 1 1
6 15529 1 1 34 LEU CG C 2.378 -4.330 -3.336 1.00 . A A . 34 LEU CG 1 1
6 15530 1 1 34 LEU H H 1.955 -8.126 -4.497 1.00 . A A . 34 LEU H 1 1
6 15531 1 1 34 LEU HA H 1.448 -6.642 -2.149 1.00 . A A . 34 LEU HA 1 1
6 15532 1 1 34 LEU HB2 H 3.221 -6.239 -3.855 1.00 . A A . 34 LEU HB2 1 1
6 15533 1 1 34 LEU HB3 H 1.970 -5.657 -4.979 1.00 . A A . 34 LEU HB3 1 1
6 15534 1 1 34 LEU HD11 H 2.886 -3.379 -1.463 1.00 . A A . 34 LEU HD11 1 1
6 15535 1 1 34 LEU HD12 H 2.058 -4.944 -1.292 1.00 . A A . 34 LEU HD12 1 1
6 15536 1 1 34 LEU HD13 H 3.768 -4.891 -1.783 1.00 . A A . 34 LEU HD13 1 1
6 15537 1 1 34 LEU HD21 H 3.491 -2.543 -3.765 1.00 . A A . 34 LEU HD21 1 1
6 15538 1 1 34 LEU HD22 H 4.370 -4.056 -4.106 1.00 . A A . 34 LEU HD22 1 1
6 15539 1 1 34 LEU HD23 H 3.075 -3.512 -5.201 1.00 . A A . 34 LEU HD23 1 1
6 15540 1 1 34 LEU HG H 1.412 -3.828 -3.399 1.00 . A A . 34 LEU HG 1 1
6 15541 1 1 34 LEU N N 1.290 -7.960 -3.754 1.00 . A A . 34 LEU N 1 1
6 15542 1 1 34 LEU O O -0.750 -5.443 -2.417 1.00 . A A . 34 LEU O 1 1
6 15543 1 1 35 LYS C C -3.211 -6.450 -3.889 1.00 . A A . 35 LYS C 1 1
6 15544 1 1 35 LYS CA C -2.186 -5.659 -4.722 1.00 . A A . 35 LYS CA 1 1
6 15545 1 1 35 LYS CB C -2.528 -5.579 -6.216 1.00 . A A . 35 LYS CB 1 1
6 15546 1 1 35 LYS CD C -3.652 -6.815 -8.146 1.00 . A A . 35 LYS CD 1 1
6 15547 1 1 35 LYS CE C -5.119 -6.545 -7.787 1.00 . A A . 35 LYS CE 1 1
6 15548 1 1 35 LYS CG C -2.794 -6.924 -6.897 1.00 . A A . 35 LYS CG 1 1
6 15549 1 1 35 LYS H H -0.349 -6.592 -5.317 1.00 . A A . 35 LYS H 1 1
6 15550 1 1 35 LYS HA H -2.204 -4.638 -4.342 1.00 . A A . 35 LYS HA 1 1
6 15551 1 1 35 LYS HB2 H -3.422 -4.965 -6.324 1.00 . A A . 35 LYS HB2 1 1
6 15552 1 1 35 LYS HB3 H -1.694 -5.100 -6.729 1.00 . A A . 35 LYS HB3 1 1
6 15553 1 1 35 LYS HD2 H -3.280 -5.997 -8.764 1.00 . A A . 35 LYS HD2 1 1
6 15554 1 1 35 LYS HD3 H -3.589 -7.749 -8.704 1.00 . A A . 35 LYS HD3 1 1
6 15555 1 1 35 LYS HE2 H -5.468 -7.314 -7.097 1.00 . A A . 35 LYS HE2 1 1
6 15556 1 1 35 LYS HE3 H -5.197 -5.569 -7.306 1.00 . A A . 35 LYS HE3 1 1
6 15557 1 1 35 LYS HG2 H -1.835 -7.365 -7.174 1.00 . A A . 35 LYS HG2 1 1
6 15558 1 1 35 LYS HG3 H -3.301 -7.576 -6.185 1.00 . A A . 35 LYS HG3 1 1
6 15559 1 1 35 LYS HZ1 H -6.925 -6.379 -8.740 1.00 . A A . 35 LYS HZ1 1 1
6 15560 1 1 35 LYS HZ2 H -5.650 -5.843 -9.640 1.00 . A A . 35 LYS HZ2 1 1
6 15561 1 1 35 LYS HZ3 H -5.901 -7.462 -9.445 1.00 . A A . 35 LYS HZ3 1 1
6 15562 1 1 35 LYS N N -0.818 -6.148 -4.540 1.00 . A A . 35 LYS N 1 1
6 15563 1 1 35 LYS NZ N -5.966 -6.558 -9.000 1.00 . A A . 35 LYS NZ 1 1
6 15564 1 1 35 LYS O O -4.227 -5.882 -3.498 1.00 . A A . 35 LYS O 1 1
6 15565 1 1 36 GLU C C -3.778 -7.915 -1.332 1.00 . A A . 36 GLU C 1 1
6 15566 1 1 36 GLU CA C -3.765 -8.551 -2.723 1.00 . A A . 36 GLU CA 1 1
6 15567 1 1 36 GLU CB C -3.242 -9.998 -2.662 1.00 . A A . 36 GLU CB 1 1
6 15568 1 1 36 GLU CD C -5.146 -11.701 -3.093 1.00 . A A . 36 GLU CD 1 1
6 15569 1 1 36 GLU CG C -4.314 -10.926 -2.075 1.00 . A A . 36 GLU CG 1 1
6 15570 1 1 36 GLU H H -2.119 -8.159 -4.004 1.00 . A A . 36 GLU H 1 1
6 15571 1 1 36 GLU HA H -4.783 -8.568 -3.116 1.00 . A A . 36 GLU HA 1 1
6 15572 1 1 36 GLU HB2 H -2.988 -10.333 -3.668 1.00 . A A . 36 GLU HB2 1 1
6 15573 1 1 36 GLU HB3 H -2.352 -10.034 -2.033 1.00 . A A . 36 GLU HB3 1 1
6 15574 1 1 36 GLU HG2 H -3.818 -11.647 -1.426 1.00 . A A . 36 GLU HG2 1 1
6 15575 1 1 36 GLU HG3 H -4.995 -10.317 -1.479 1.00 . A A . 36 GLU HG3 1 1
6 15576 1 1 36 GLU N N -2.940 -7.732 -3.599 1.00 . A A . 36 GLU N 1 1
6 15577 1 1 36 GLU O O -4.854 -7.588 -0.837 1.00 . A A . 36 GLU O 1 1
6 15578 1 1 36 GLU OE1 O -4.719 -11.856 -4.257 1.00 . A A . 36 GLU OE1 1 1
6 15579 1 1 36 GLU OE2 O -6.221 -12.178 -2.670 1.00 . A A . 36 GLU OE2 1 1
6 15580 1 1 37 LEU C C -3.216 -5.755 0.724 1.00 . A A . 37 LEU C 1 1
6 15581 1 1 37 LEU CA C -2.396 -7.047 0.562 1.00 . A A . 37 LEU CA 1 1
6 15582 1 1 37 LEU CB C -0.874 -6.854 0.774 1.00 . A A . 37 LEU CB 1 1
6 15583 1 1 37 LEU CD1 C -0.938 -6.334 3.312 1.00 . A A . 37 LEU CD1 1 1
6 15584 1 1 37 LEU CD2 C 1.094 -5.828 1.943 1.00 . A A . 37 LEU CD2 1 1
6 15585 1 1 37 LEU CG C -0.440 -5.917 1.923 1.00 . A A . 37 LEU CG 1 1
6 15586 1 1 37 LEU H H -1.758 -7.894 -1.275 1.00 . A A . 37 LEU H 1 1
6 15587 1 1 37 LEU HA H -2.752 -7.751 1.315 1.00 . A A . 37 LEU HA 1 1
6 15588 1 1 37 LEU HB2 H -0.444 -7.835 0.968 1.00 . A A . 37 LEU HB2 1 1
6 15589 1 1 37 LEU HB3 H -0.462 -6.453 -0.151 1.00 . A A . 37 LEU HB3 1 1
6 15590 1 1 37 LEU HD11 H -0.609 -5.624 4.072 1.00 . A A . 37 LEU HD11 1 1
6 15591 1 1 37 LEU HD12 H -2.029 -6.369 3.308 1.00 . A A . 37 LEU HD12 1 1
6 15592 1 1 37 LEU HD13 H -0.545 -7.320 3.556 1.00 . A A . 37 LEU HD13 1 1
6 15593 1 1 37 LEU HD21 H 1.413 -5.131 2.717 1.00 . A A . 37 LEU HD21 1 1
6 15594 1 1 37 LEU HD22 H 1.511 -6.813 2.148 1.00 . A A . 37 LEU HD22 1 1
6 15595 1 1 37 LEU HD23 H 1.448 -5.478 0.973 1.00 . A A . 37 LEU HD23 1 1
6 15596 1 1 37 LEU HG H -0.845 -4.928 1.713 1.00 . A A . 37 LEU HG 1 1
6 15597 1 1 37 LEU N N -2.592 -7.655 -0.758 1.00 . A A . 37 LEU N 1 1
6 15598 1 1 37 LEU O O -3.943 -5.592 1.707 1.00 . A A . 37 LEU O 1 1
6 15599 1 1 38 ILE C C -5.410 -3.723 -0.392 1.00 . A A . 38 ILE C 1 1
6 15600 1 1 38 ILE CA C -3.871 -3.583 -0.325 1.00 . A A . 38 ILE CA 1 1
6 15601 1 1 38 ILE CB C -3.259 -2.736 -1.471 1.00 . A A . 38 ILE CB 1 1
6 15602 1 1 38 ILE CD1 C -0.973 -2.106 -2.458 1.00 . A A . 38 ILE CD1 1 1
6 15603 1 1 38 ILE CG1 C -1.756 -2.473 -1.196 1.00 . A A . 38 ILE CG1 1 1
6 15604 1 1 38 ILE CG2 C -3.984 -1.388 -1.673 1.00 . A A . 38 ILE CG2 1 1
6 15605 1 1 38 ILE H H -2.603 -5.119 -1.085 1.00 . A A . 38 ILE H 1 1
6 15606 1 1 38 ILE HA H -3.649 -3.066 0.610 1.00 . A A . 38 ILE HA 1 1
6 15607 1 1 38 ILE HB H -3.349 -3.311 -2.394 1.00 . A A . 38 ILE HB 1 1
6 15608 1 1 38 ILE HD11 H 0.074 -1.928 -2.215 1.00 . A A . 38 ILE HD11 1 1
6 15609 1 1 38 ILE HD12 H -1.041 -2.922 -3.177 1.00 . A A . 38 ILE HD12 1 1
6 15610 1 1 38 ILE HD13 H -1.396 -1.201 -2.895 1.00 . A A . 38 ILE HD13 1 1
6 15611 1 1 38 ILE HG12 H -1.671 -1.652 -0.483 1.00 . A A . 38 ILE HG12 1 1
6 15612 1 1 38 ILE HG13 H -1.318 -3.374 -0.766 1.00 . A A . 38 ILE HG13 1 1
6 15613 1 1 38 ILE HG21 H -3.536 -0.836 -2.499 1.00 . A A . 38 ILE HG21 1 1
6 15614 1 1 38 ILE HG22 H -5.035 -1.573 -1.893 1.00 . A A . 38 ILE HG22 1 1
6 15615 1 1 38 ILE HG23 H -3.903 -0.796 -0.761 1.00 . A A . 38 ILE HG23 1 1
6 15616 1 1 38 ILE N N -3.167 -4.881 -0.281 1.00 . A A . 38 ILE N 1 1
6 15617 1 1 38 ILE O O -6.122 -2.770 -0.091 1.00 . A A . 38 ILE O 1 1
6 15618 1 1 39 LYS C C -7.697 -6.318 0.450 1.00 . A A . 39 LYS C 1 1
6 15619 1 1 39 LYS CA C -7.353 -5.271 -0.638 1.00 . A A . 39 LYS CA 1 1
6 15620 1 1 39 LYS CB C -7.829 -5.723 -2.038 1.00 . A A . 39 LYS CB 1 1
6 15621 1 1 39 LYS CD C -9.844 -4.101 -2.061 1.00 . A A . 39 LYS CD 1 1
6 15622 1 1 39 LYS CE C -10.814 -5.226 -1.665 1.00 . A A . 39 LYS CE 1 1
6 15623 1 1 39 LYS CG C -8.599 -4.630 -2.799 1.00 . A A . 39 LYS CG 1 1
6 15624 1 1 39 LYS H H -5.313 -5.597 -1.129 1.00 . A A . 39 LYS H 1 1
6 15625 1 1 39 LYS HA H -7.897 -4.364 -0.376 1.00 . A A . 39 LYS HA 1 1
6 15626 1 1 39 LYS HB2 H -6.957 -6.006 -2.625 1.00 . A A . 39 LYS HB2 1 1
6 15627 1 1 39 LYS HB3 H -8.484 -6.587 -1.918 1.00 . A A . 39 LYS HB3 1 1
6 15628 1 1 39 LYS HD2 H -9.521 -3.581 -1.160 1.00 . A A . 39 LYS HD2 1 1
6 15629 1 1 39 LYS HD3 H -10.366 -3.403 -2.716 1.00 . A A . 39 LYS HD3 1 1
6 15630 1 1 39 LYS HE2 H -11.266 -5.637 -2.566 1.00 . A A . 39 LYS HE2 1 1
6 15631 1 1 39 LYS HE3 H -10.256 -6.010 -1.153 1.00 . A A . 39 LYS HE3 1 1
6 15632 1 1 39 LYS HG2 H -7.922 -3.794 -2.970 1.00 . A A . 39 LYS HG2 1 1
6 15633 1 1 39 LYS HG3 H -8.918 -5.042 -3.756 1.00 . A A . 39 LYS HG3 1 1
6 15634 1 1 39 LYS HZ1 H -12.499 -5.494 -0.529 1.00 . A A . 39 LYS HZ1 1 1
6 15635 1 1 39 LYS HZ2 H -11.468 -4.355 0.070 1.00 . A A . 39 LYS HZ2 1 1
6 15636 1 1 39 LYS HZ3 H -12.406 -4.009 -1.241 1.00 . A A . 39 LYS HZ3 1 1
6 15637 1 1 39 LYS N N -5.935 -4.899 -0.750 1.00 . A A . 39 LYS N 1 1
6 15638 1 1 39 LYS NZ N -11.881 -4.732 -0.771 1.00 . A A . 39 LYS NZ 1 1
6 15639 1 1 39 LYS O O -8.876 -6.623 0.643 1.00 . A A . 39 LYS O 1 1
6 15640 1 1 40 LYS C C -6.687 -7.320 3.593 1.00 . A A . 40 LYS C 1 1
6 15641 1 1 40 LYS CA C -6.790 -7.910 2.185 1.00 . A A . 40 LYS CA 1 1
6 15642 1 1 40 LYS CB C -5.621 -8.899 2.015 1.00 . A A . 40 LYS CB 1 1
6 15643 1 1 40 LYS CD C -6.658 -11.134 1.652 1.00 . A A . 40 LYS CD 1 1
6 15644 1 1 40 LYS CE C -6.700 -12.428 0.831 1.00 . A A . 40 LYS CE 1 1
6 15645 1 1 40 LYS CG C -5.857 -10.014 0.998 1.00 . A A . 40 LYS CG 1 1
6 15646 1 1 40 LYS H H -5.757 -6.601 0.876 1.00 . A A . 40 LYS H 1 1
6 15647 1 1 40 LYS HA H -7.741 -8.434 2.083 1.00 . A A . 40 LYS HA 1 1
6 15648 1 1 40 LYS HB2 H -4.743 -8.335 1.700 1.00 . A A . 40 LYS HB2 1 1
6 15649 1 1 40 LYS HB3 H -5.427 -9.362 2.983 1.00 . A A . 40 LYS HB3 1 1
6 15650 1 1 40 LYS HD2 H -6.209 -11.356 2.620 1.00 . A A . 40 LYS HD2 1 1
6 15651 1 1 40 LYS HD3 H -7.681 -10.786 1.797 1.00 . A A . 40 LYS HD3 1 1
6 15652 1 1 40 LYS HE2 H -5.680 -12.690 0.550 1.00 . A A . 40 LYS HE2 1 1
6 15653 1 1 40 LYS HE3 H -7.114 -13.219 1.454 1.00 . A A . 40 LYS HE3 1 1
6 15654 1 1 40 LYS HG2 H -6.411 -9.617 0.148 1.00 . A A . 40 LYS HG2 1 1
6 15655 1 1 40 LYS HG3 H -4.897 -10.403 0.657 1.00 . A A . 40 LYS HG3 1 1
6 15656 1 1 40 LYS HZ1 H -7.504 -13.210 -0.900 1.00 . A A . 40 LYS HZ1 1 1
6 15657 1 1 40 LYS HZ2 H -8.468 -12.099 -0.158 1.00 . A A . 40 LYS HZ2 1 1
6 15658 1 1 40 LYS HZ3 H -7.137 -11.607 -0.999 1.00 . A A . 40 LYS HZ3 1 1
6 15659 1 1 40 LYS N N -6.691 -6.893 1.121 1.00 . A A . 40 LYS N 1 1
6 15660 1 1 40 LYS NZ N -7.516 -12.330 -0.403 1.00 . A A . 40 LYS NZ 1 1
6 15661 1 1 40 LYS O O -7.408 -7.749 4.487 1.00 . A A . 40 LYS O 1 1
6 15662 1 1 41 GLU C C -5.545 -4.194 4.962 1.00 . A A . 41 GLU C 1 1
6 15663 1 1 41 GLU CA C -5.435 -5.731 5.062 1.00 . A A . 41 GLU CA 1 1
6 15664 1 1 41 GLU CB C -4.051 -6.185 5.564 1.00 . A A . 41 GLU CB 1 1
6 15665 1 1 41 GLU CD C -2.878 -8.265 6.526 1.00 . A A . 41 GLU CD 1 1
6 15666 1 1 41 GLU CG C -3.990 -7.721 5.640 1.00 . A A . 41 GLU CG 1 1
6 15667 1 1 41 GLU H H -5.184 -6.132 2.987 1.00 . A A . 41 GLU H 1 1
6 15668 1 1 41 GLU HA H -6.177 -6.062 5.789 1.00 . A A . 41 GLU HA 1 1
6 15669 1 1 41 GLU HB2 H -3.283 -5.827 4.877 1.00 . A A . 41 GLU HB2 1 1
6 15670 1 1 41 GLU HB3 H -3.873 -5.769 6.555 1.00 . A A . 41 GLU HB3 1 1
6 15671 1 1 41 GLU HG2 H -4.942 -8.082 6.026 1.00 . A A . 41 GLU HG2 1 1
6 15672 1 1 41 GLU HG3 H -3.842 -8.107 4.630 1.00 . A A . 41 GLU HG3 1 1
6 15673 1 1 41 GLU N N -5.744 -6.402 3.784 1.00 . A A . 41 GLU N 1 1
6 15674 1 1 41 GLU O O -5.575 -3.500 5.984 1.00 . A A . 41 GLU O 1 1
6 15675 1 1 41 GLU OE1 O -1.715 -7.823 6.431 1.00 . A A . 41 GLU OE1 1 1
6 15676 1 1 41 GLU OE2 O -3.147 -9.238 7.263 1.00 . A A . 41 GLU OE2 1 1
6 15677 1 1 42 LEU C C -7.630 -2.666 2.619 1.00 . A A . 42 LEU C 1 1
6 15678 1 1 42 LEU CA C -6.362 -2.401 3.446 1.00 . A A . 42 LEU CA 1 1
6 15679 1 1 42 LEU CB C -5.378 -1.419 2.772 1.00 . A A . 42 LEU CB 1 1
6 15680 1 1 42 LEU CD1 C -4.027 0.681 2.888 1.00 . A A . 42 LEU CD1 1 1
6 15681 1 1 42 LEU CD2 C -6.444 0.784 3.518 1.00 . A A . 42 LEU CD2 1 1
6 15682 1 1 42 LEU CG C -5.180 -0.091 3.531 1.00 . A A . 42 LEU CG 1 1
6 15683 1 1 42 LEU H H -5.329 -4.186 2.951 1.00 . A A . 42 LEU H 1 1
6 15684 1 1 42 LEU HA H -6.671 -1.955 4.391 1.00 . A A . 42 LEU HA 1 1
6 15685 1 1 42 LEU HB2 H -4.409 -1.911 2.688 1.00 . A A . 42 LEU HB2 1 1
6 15686 1 1 42 LEU HB3 H -5.755 -1.188 1.775 1.00 . A A . 42 LEU HB3 1 1
6 15687 1 1 42 LEU HD11 H -3.861 1.611 3.432 1.00 . A A . 42 LEU HD11 1 1
6 15688 1 1 42 LEU HD12 H -3.121 0.074 2.920 1.00 . A A . 42 LEU HD12 1 1
6 15689 1 1 42 LEU HD13 H -4.275 0.907 1.850 1.00 . A A . 42 LEU HD13 1 1
6 15690 1 1 42 LEU HD21 H -6.265 1.709 4.068 1.00 . A A . 42 LEU HD21 1 1
6 15691 1 1 42 LEU HD22 H -6.705 1.025 2.488 1.00 . A A . 42 LEU HD22 1 1
6 15692 1 1 42 LEU HD23 H -7.264 0.242 3.985 1.00 . A A . 42 LEU HD23 1 1
6 15693 1 1 42 LEU HG H -4.927 -0.319 4.567 1.00 . A A . 42 LEU HG 1 1
6 15694 1 1 42 LEU N N -5.697 -3.671 3.738 1.00 . A A . 42 LEU N 1 1
6 15695 1 1 42 LEU O O -7.899 -3.792 2.200 1.00 . A A . 42 LEU O 1 1
6 15696 1 1 43 CYS C C -10.116 -0.134 1.556 1.00 . A A . 43 CYS C 1 1
6 15697 1 1 43 CYS CA C -9.761 -1.607 1.812 1.00 . A A . 43 CYS CA 1 1
6 15698 1 1 43 CYS CB C -10.754 -2.281 2.773 1.00 . A A . 43 CYS CB 1 1
6 15699 1 1 43 CYS H H -8.087 -0.728 2.742 1.00 . A A . 43 CYS H 1 1
6 15700 1 1 43 CYS HA H -9.745 -2.151 0.868 1.00 . A A . 43 CYS HA 1 1
6 15701 1 1 43 CYS HB2 H -10.234 -3.057 3.333 1.00 . A A . 43 CYS HB2 1 1
6 15702 1 1 43 CYS HB3 H -11.142 -1.530 3.462 1.00 . A A . 43 CYS HB3 1 1
6 15703 1 1 43 CYS HG H -12.779 -3.499 2.946 1.00 . A A . 43 CYS HG 1 1
6 15704 1 1 43 CYS N N -8.432 -1.623 2.427 1.00 . A A . 43 CYS N 1 1
6 15705 1 1 43 CYS O O -9.799 0.701 2.403 1.00 . A A . 43 CYS O 1 1
6 15706 1 1 43 CYS SG S -12.134 -3.026 1.876 1.00 . A A . 43 CYS SG 1 1
6 15707 1 1 44 LEU C C -11.414 1.683 -1.553 1.00 . A A . 44 LEU C 1 1
6 15708 1 1 44 LEU CA C -10.832 1.578 -0.136 1.00 . A A . 44 LEU CA 1 1
6 15709 1 1 44 LEU CB C -9.536 2.427 -0.023 1.00 . A A . 44 LEU CB 1 1
6 15710 1 1 44 LEU CD1 C -8.092 1.034 -1.637 1.00 . A A . 44 LEU CD1 1 1
6 15711 1 1 44 LEU CD2 C -7.049 2.762 -0.139 1.00 . A A . 44 LEU CD2 1 1
6 15712 1 1 44 LEU CG C -8.181 1.737 -0.275 1.00 . A A . 44 LEU CG 1 1
6 15713 1 1 44 LEU H H -11.067 -0.542 -0.174 1.00 . A A . 44 LEU H 1 1
6 15714 1 1 44 LEU HA H -11.562 2.054 0.520 1.00 . A A . 44 LEU HA 1 1
6 15715 1 1 44 LEU HB2 H -9.621 3.242 -0.742 1.00 . A A . 44 LEU HB2 1 1
6 15716 1 1 44 LEU HB3 H -9.506 2.836 0.988 1.00 . A A . 44 LEU HB3 1 1
6 15717 1 1 44 LEU HD11 H -7.125 0.546 -1.753 1.00 . A A . 44 LEU HD11 1 1
6 15718 1 1 44 LEU HD12 H -8.881 0.285 -1.708 1.00 . A A . 44 LEU HD12 1 1
6 15719 1 1 44 LEU HD13 H -8.219 1.770 -2.431 1.00 . A A . 44 LEU HD13 1 1
6 15720 1 1 44 LEU HD21 H -6.086 2.269 -0.269 1.00 . A A . 44 LEU HD21 1 1
6 15721 1 1 44 LEU HD22 H -7.166 3.534 -0.897 1.00 . A A . 44 LEU HD22 1 1
6 15722 1 1 44 LEU HD23 H -7.089 3.215 0.852 1.00 . A A . 44 LEU HD23 1 1
6 15723 1 1 44 LEU HG H -8.052 0.978 0.495 1.00 . A A . 44 LEU HG 1 1
6 15724 1 1 44 LEU N N -10.692 0.203 0.396 1.00 . A A . 44 LEU N 1 1
6 15725 1 1 44 LEU O O -11.909 2.749 -1.918 1.00 . A A . 44 LEU O 1 1
6 15726 1 1 45 GLY C C -13.592 0.678 -3.594 1.00 . A A . 45 GLY C 1 1
6 15727 1 1 45 GLY CA C -12.065 0.572 -3.666 1.00 . A A . 45 GLY CA 1 1
6 15728 1 1 45 GLY H H -10.988 -0.255 -2.005 1.00 . A A . 45 GLY H 1 1
6 15729 1 1 45 GLY HA2 H -12.086 1.649 -3.501 1.00 . A A . 45 GLY HA2 1 1
6 15730 1 1 45 GLY N N -11.429 0.594 -2.333 1.00 . A A . 45 GLY N 1 1
6 15731 1 1 45 GLY O O -14.243 1.023 -4.572 1.00 . A A . 45 GLY O 1 1
6 15732 1 1 46 GLU C C -15.736 1.672 -0.959 1.00 . A A . 46 GLU C 1 1
6 15733 1 1 46 GLU CA C -15.525 0.543 -1.997 1.00 . A A . 46 GLU CA 1 1
6 15734 1 1 46 GLU CB C -15.990 -0.835 -1.489 1.00 . A A . 46 GLU CB 1 1
6 15735 1 1 46 GLU CD C -13.814 -2.051 -0.907 1.00 . A A . 46 GLU CD 1 1
6 15736 1 1 46 GLU CG C -15.117 -1.442 -0.377 1.00 . A A . 46 GLU CG 1 1
6 15737 1 1 46 GLU H H -13.492 0.124 -1.683 1.00 . A A . 46 GLU H 1 1
6 15738 1 1 46 GLU HA H -16.115 0.796 -2.879 1.00 . A A . 46 GLU HA 1 1
6 15739 1 1 46 GLU HB2 H -17.004 -0.728 -1.102 1.00 . A A . 46 GLU HB2 1 1
6 15740 1 1 46 GLU HB3 H -15.993 -1.524 -2.332 1.00 . A A . 46 GLU HB3 1 1
6 15741 1 1 46 GLU HG2 H -14.871 -0.661 0.341 1.00 . A A . 46 GLU HG2 1 1
6 15742 1 1 46 GLU HG3 H -15.687 -2.224 0.127 1.00 . A A . 46 GLU HG3 1 1
6 15743 1 1 46 GLU N N -14.130 0.431 -2.404 1.00 . A A . 46 GLU N 1 1
6 15744 1 1 46 GLU O O -16.745 1.685 -0.259 1.00 . A A . 46 GLU O 1 1
6 15745 1 1 46 GLU OE1 O -13.862 -3.137 -1.516 1.00 . A A . 46 GLU OE1 1 1
6 15746 1 1 46 GLU OE2 O -12.716 -1.467 -0.696 1.00 . A A . 46 GLU OE2 1 1
6 15747 1 1 47 MET C C -14.811 5.109 -0.577 1.00 . A A . 47 MET C 1 1
6 15748 1 1 47 MET CA C -14.846 3.738 0.112 1.00 . A A . 47 MET CA 1 1
6 15749 1 1 47 MET CB C -13.682 3.610 1.101 1.00 . A A . 47 MET CB 1 1
6 15750 1 1 47 MET CE C -11.221 3.680 2.872 1.00 . A A . 47 MET CE 1 1
6 15751 1 1 47 MET CG C -13.806 4.588 2.274 1.00 . A A . 47 MET CG 1 1
6 15752 1 1 47 MET H H -13.958 2.539 -1.412 1.00 . A A . 47 MET H 1 1
6 15753 1 1 47 MET HA H -15.785 3.664 0.663 1.00 . A A . 47 MET HA 1 1
6 15754 1 1 47 MET HB2 H -13.664 2.593 1.492 1.00 . A A . 47 MET HB2 1 1
6 15755 1 1 47 MET HB3 H -12.751 3.813 0.572 1.00 . A A . 47 MET HB3 1 1
6 15756 1 1 47 MET HE1 H -10.445 3.470 3.609 1.00 . A A . 47 MET HE1 1 1
6 15757 1 1 47 MET HE2 H -11.474 2.760 2.344 1.00 . A A . 47 MET HE2 1 1
6 15758 1 1 47 MET HE3 H -10.850 4.417 2.160 1.00 . A A . 47 MET HE3 1 1
6 15759 1 1 47 MET HG2 H -13.621 5.590 1.886 1.00 . A A . 47 MET HG2 1 1
6 15760 1 1 47 MET HG3 H -14.832 4.536 2.638 1.00 . A A . 47 MET HG3 1 1
6 15761 1 1 47 MET N N -14.780 2.608 -0.830 1.00 . A A . 47 MET N 1 1
6 15762 1 1 47 MET O O -15.366 6.072 -0.052 1.00 . A A . 47 MET O 1 1
6 15763 1 1 47 MET SD S -12.697 4.327 3.694 1.00 . A A . 47 MET SD 1 1
6 15764 1 1 48 LYS C C -14.220 6.401 -3.968 1.00 . A A . 48 LYS C 1 1
6 15765 1 1 48 LYS CA C -13.917 6.482 -2.448 1.00 . A A . 48 LYS CA 1 1
6 15766 1 1 48 LYS CB C -12.530 7.004 -2.030 1.00 . A A . 48 LYS CB 1 1
6 15767 1 1 48 LYS CD C -11.088 5.525 -3.547 1.00 . A A . 48 LYS CD 1 1
6 15768 1 1 48 LYS CE C -10.985 6.570 -4.669 1.00 . A A . 48 LYS CE 1 1
6 15769 1 1 48 LYS CG C -11.318 6.080 -2.149 1.00 . A A . 48 LYS CG 1 1
6 15770 1 1 48 LYS H H -13.771 4.385 -2.149 1.00 . A A . 48 LYS H 1 1
6 15771 1 1 48 LYS HA H -14.638 7.196 -2.053 1.00 . A A . 48 LYS HA 1 1
6 15772 1 1 48 LYS HB2 H -12.323 7.880 -2.643 1.00 . A A . 48 LYS HB2 1 1
6 15773 1 1 48 LYS HB3 H -12.603 7.300 -0.983 1.00 . A A . 48 LYS HB3 1 1
6 15774 1 1 48 LYS HD2 H -10.159 4.957 -3.533 1.00 . A A . 48 LYS HD2 1 1
6 15775 1 1 48 LYS HD3 H -11.919 4.859 -3.784 1.00 . A A . 48 LYS HD3 1 1
6 15776 1 1 48 LYS HE2 H -10.767 6.035 -5.592 1.00 . A A . 48 LYS HE2 1 1
6 15777 1 1 48 LYS HE3 H -11.961 7.051 -4.755 1.00 . A A . 48 LYS HE3 1 1
6 15778 1 1 48 LYS HG2 H -10.431 6.640 -1.854 1.00 . A A . 48 LYS HG2 1 1
6 15779 1 1 48 LYS HG3 H -11.460 5.242 -1.468 1.00 . A A . 48 LYS HG3 1 1
6 15780 1 1 48 LYS HZ1 H -9.996 8.275 -5.324 1.00 . A A . 48 LYS HZ1 1 1
6 15781 1 1 48 LYS HZ2 H -10.163 8.177 -3.694 1.00 . A A . 48 LYS HZ2 1 1
6 15782 1 1 48 LYS HZ3 H -9.055 7.235 -4.469 1.00 . A A . 48 LYS HZ3 1 1
6 15783 1 1 48 LYS N N -14.147 5.224 -1.732 1.00 . A A . 48 LYS N 1 1
6 15784 1 1 48 LYS NZ N -9.974 7.648 -4.533 1.00 . A A . 48 LYS NZ 1 1
6 15785 1 1 48 LYS O O -14.515 5.326 -4.471 1.00 . A A . 48 LYS O 1 1
6 15786 1 1 49 GLU C C -13.803 6.674 -7.114 1.00 . A A . 49 GLU C 1 1
6 15787 1 1 49 GLU CA C -14.518 7.633 -6.128 1.00 . A A . 49 GLU CA 1 1
6 15788 1 1 49 GLU CB C -14.490 9.086 -6.668 1.00 . A A . 49 GLU CB 1 1
6 15789 1 1 49 GLU CD C -12.240 9.594 -5.560 1.00 . A A . 49 GLU CD 1 1
6 15790 1 1 49 GLU CG C -13.597 10.136 -5.987 1.00 . A A . 49 GLU CG 1 1
6 15791 1 1 49 GLU H H -13.803 8.361 -4.249 1.00 . A A . 49 GLU H 1 1
6 15792 1 1 49 GLU HA H -15.565 7.332 -6.148 1.00 . A A . 49 GLU HA 1 1
6 15793 1 1 49 GLU HB2 H -14.173 9.030 -7.709 1.00 . A A . 49 GLU HB2 1 1
6 15794 1 1 49 GLU HB3 H -15.512 9.463 -6.619 1.00 . A A . 49 GLU HB3 1 1
6 15795 1 1 49 GLU HG2 H -13.437 10.960 -6.682 1.00 . A A . 49 GLU HG2 1 1
6 15796 1 1 49 GLU HG3 H -14.113 10.509 -5.101 1.00 . A A . 49 GLU HG3 1 1
6 15797 1 1 49 GLU N N -14.143 7.523 -4.700 1.00 . A A . 49 GLU N 1 1
6 15798 1 1 49 GLU O O -14.461 5.810 -7.681 1.00 . A A . 49 GLU O 1 1
6 15799 1 1 49 GLU OE1 O -11.432 9.173 -6.412 1.00 . A A . 49 GLU OE1 1 1
6 15800 1 1 49 GLU OE2 O -12.079 9.415 -4.336 1.00 . A A . 49 GLU OE2 1 1
6 15801 1 1 50 SER C C -10.340 6.233 -8.605 1.00 . A A . 50 SER C 1 1
6 15802 1 1 50 SER CA C -11.887 6.203 -8.624 1.00 . A A . 50 SER CA 1 1
6 15803 1 1 50 SER CB C -12.439 6.877 -9.901 1.00 . A A . 50 SER CB 1 1
6 15804 1 1 50 SER H H -11.938 7.441 -6.871 1.00 . A A . 50 SER H 1 1
6 15805 1 1 50 SER HA H -12.194 5.156 -8.630 1.00 . A A . 50 SER HA 1 1
6 15806 1 1 50 SER HB2 H -12.399 7.960 -9.776 1.00 . A A . 50 SER HB2 1 1
6 15807 1 1 50 SER HB3 H -11.823 6.585 -10.752 1.00 . A A . 50 SER HB3 1 1
6 15808 1 1 50 SER HG H -14.085 6.930 -10.948 1.00 . A A . 50 SER HG 1 1
6 15809 1 1 50 SER N N -12.516 6.847 -7.445 1.00 . A A . 50 SER N 1 1
6 15810 1 1 50 SER O O -9.717 6.510 -7.578 1.00 . A A . 50 SER O 1 1
6 15811 1 1 50 SER OG O -13.779 6.493 -10.150 1.00 . A A . 50 SER OG 1 1
6 15812 1 1 51 SER C C -7.287 5.147 -9.333 1.00 . A A . 51 SER C 1 1
6 15813 1 1 51 SER CA C -8.253 6.126 -10.028 1.00 . A A . 51 SER CA 1 1
6 15814 1 1 51 SER CB C -7.854 7.586 -9.712 1.00 . A A . 51 SER CB 1 1
6 15815 1 1 51 SER H H -10.220 5.406 -10.439 1.00 . A A . 51 SER H 1 1
6 15816 1 1 51 SER HA H -8.136 5.981 -11.102 1.00 . A A . 51 SER HA 1 1
6 15817 1 1 51 SER HB2 H -7.828 7.720 -8.631 1.00 . A A . 51 SER HB2 1 1
6 15818 1 1 51 SER HB3 H -6.866 7.780 -10.126 1.00 . A A . 51 SER HB3 1 1
6 15819 1 1 51 SER HG H -8.498 9.404 -10.053 1.00 . A A . 51 SER HG 1 1
6 15820 1 1 51 SER N N -9.687 5.883 -9.725 1.00 . A A . 51 SER N 1 1
6 15821 1 1 51 SER O O -6.350 4.676 -9.969 1.00 . A A . 51 SER O 1 1
6 15822 1 1 51 SER OG O -8.780 8.513 -10.271 1.00 . A A . 51 SER OG 1 1
6 15823 1 1 52 ILE C C -7.014 2.311 -8.243 1.00 . A A . 52 ILE C 1 1
6 15824 1 1 52 ILE CA C -6.910 3.599 -7.419 1.00 . A A . 52 ILE CA 1 1
6 15825 1 1 52 ILE CB C -7.444 3.424 -5.970 1.00 . A A . 52 ILE CB 1 1
6 15826 1 1 52 ILE CD1 C -7.780 0.867 -5.380 1.00 . A A . 52 ILE CD1 1 1
6 15827 1 1 52 ILE CG1 C -6.935 2.148 -5.255 1.00 . A A . 52 ILE CG1 1 1
6 15828 1 1 52 ILE CG2 C -8.973 3.530 -5.851 1.00 . A A . 52 ILE CG2 1 1
6 15829 1 1 52 ILE H H -8.234 5.278 -7.545 1.00 . A A . 52 ILE H 1 1
6 15830 1 1 52 ILE HA H -5.848 3.835 -7.341 1.00 . A A . 52 ILE HA 1 1
6 15831 1 1 52 ILE HB H -7.038 4.265 -5.409 1.00 . A A . 52 ILE HB 1 1
6 15832 1 1 52 ILE HD11 H -7.330 0.035 -4.841 1.00 . A A . 52 ILE HD11 1 1
6 15833 1 1 52 ILE HD12 H -8.774 1.053 -4.972 1.00 . A A . 52 ILE HD12 1 1
6 15834 1 1 52 ILE HD13 H -7.866 0.598 -6.434 1.00 . A A . 52 ILE HD13 1 1
6 15835 1 1 52 ILE HG12 H -5.945 1.924 -5.654 1.00 . A A . 52 ILE HG12 1 1
6 15836 1 1 52 ILE HG13 H -6.855 2.381 -4.193 1.00 . A A . 52 ILE HG13 1 1
6 15837 1 1 52 ILE HG21 H -9.291 3.478 -4.810 1.00 . A A . 52 ILE HG21 1 1
6 15838 1 1 52 ILE HG22 H -9.298 4.481 -6.272 1.00 . A A . 52 ILE HG22 1 1
6 15839 1 1 52 ILE HG23 H -9.434 2.712 -6.403 1.00 . A A . 52 ILE HG23 1 1
6 15840 1 1 52 ILE N N -7.554 4.757 -8.079 1.00 . A A . 52 ILE N 1 1
6 15841 1 1 52 ILE O O -6.114 1.479 -8.203 1.00 . A A . 52 ILE O 1 1
6 15842 1 1 53 ASP C C -7.286 0.862 -10.982 1.00 . A A . 53 ASP C 1 1
6 15843 1 1 53 ASP CA C -8.344 1.031 -9.870 1.00 . A A . 53 ASP CA 1 1
6 15844 1 1 53 ASP CB C -9.778 1.160 -10.403 1.00 . A A . 53 ASP CB 1 1
6 15845 1 1 53 ASP CG C -10.153 -0.067 -11.230 1.00 . A A . 53 ASP CG 1 1
6 15846 1 1 53 ASP H H -8.773 2.916 -9.015 1.00 . A A . 53 ASP H 1 1
6 15847 1 1 53 ASP HA H -8.298 0.137 -9.250 1.00 . A A . 53 ASP HA 1 1
6 15848 1 1 53 ASP HB2 H -10.466 1.254 -9.564 1.00 . A A . 53 ASP HB2 1 1
6 15849 1 1 53 ASP HB3 H -9.850 2.050 -11.027 1.00 . A A . 53 ASP HB3 1 1
6 15850 1 1 53 ASP N N -8.085 2.177 -9.015 1.00 . A A . 53 ASP N 1 1
6 15851 1 1 53 ASP O O -6.833 -0.261 -11.190 1.00 . A A . 53 ASP O 1 1
6 15852 1 1 53 ASP OD1 O -10.164 -1.191 -10.673 1.00 . A A . 53 ASP OD1 1 1
6 15853 1 1 53 ASP OD2 O -10.362 0.066 -12.457 1.00 . A A . 53 ASP OD2 1 1
6 15854 1 1 54 ASP C C -4.332 1.658 -11.887 1.00 . A A . 54 ASP C 1 1
6 15855 1 1 54 ASP CA C -5.686 1.800 -12.590 1.00 . A A . 54 ASP CA 1 1
6 15856 1 1 54 ASP CB C -5.620 2.939 -13.616 1.00 . A A . 54 ASP CB 1 1
6 15857 1 1 54 ASP CG C -4.631 2.620 -14.774 1.00 . A A . 54 ASP CG 1 1
6 15858 1 1 54 ASP H H -7.199 2.851 -11.467 1.00 . A A . 54 ASP H 1 1
6 15859 1 1 54 ASP HA H -5.867 0.877 -13.142 1.00 . A A . 54 ASP HA 1 1
6 15860 1 1 54 ASP HB2 H -6.614 3.097 -14.034 1.00 . A A . 54 ASP HB2 1 1
6 15861 1 1 54 ASP HB3 H -5.292 3.848 -13.113 1.00 . A A . 54 ASP HB3 1 1
6 15862 1 1 54 ASP N N -6.803 1.936 -11.628 1.00 . A A . 54 ASP N 1 1
6 15863 1 1 54 ASP O O -3.426 1.016 -12.419 1.00 . A A . 54 ASP O 1 1
6 15864 1 1 54 ASP OD1 O -4.449 1.429 -15.152 1.00 . A A . 54 ASP OD1 1 1
6 15865 1 1 54 ASP OD2 O -3.993 3.576 -15.265 1.00 . A A . 54 ASP OD2 1 1
6 15866 1 1 55 LEU C C -2.961 0.375 -9.561 1.00 . A A . 55 LEU C 1 1
6 15867 1 1 55 LEU CA C -3.019 1.883 -9.836 1.00 . A A . 55 LEU CA 1 1
6 15868 1 1 55 LEU CB C -2.989 2.763 -8.569 1.00 . A A . 55 LEU CB 1 1
6 15869 1 1 55 LEU CD1 C -3.068 5.097 -7.584 1.00 . A A . 55 LEU CD1 1 1
6 15870 1 1 55 LEU CD2 C -1.711 4.702 -9.649 1.00 . A A . 55 LEU CD2 1 1
6 15871 1 1 55 LEU CG C -2.969 4.273 -8.874 1.00 . A A . 55 LEU CG 1 1
6 15872 1 1 55 LEU H H -4.901 2.805 -10.296 1.00 . A A . 55 LEU H 1 1
6 15873 1 1 55 LEU HA H -2.133 2.140 -10.418 1.00 . A A . 55 LEU HA 1 1
6 15874 1 1 55 LEU HB2 H -3.876 2.542 -7.974 1.00 . A A . 55 LEU HB2 1 1
6 15875 1 1 55 LEU HB3 H -2.095 2.513 -7.995 1.00 . A A . 55 LEU HB3 1 1
6 15876 1 1 55 LEU HD11 H -3.088 6.161 -7.818 1.00 . A A . 55 LEU HD11 1 1
6 15877 1 1 55 LEU HD12 H -3.982 4.828 -7.055 1.00 . A A . 55 LEU HD12 1 1
6 15878 1 1 55 LEU HD13 H -2.207 4.884 -6.952 1.00 . A A . 55 LEU HD13 1 1
6 15879 1 1 55 LEU HD21 H -1.745 5.769 -9.870 1.00 . A A . 55 LEU HD21 1 1
6 15880 1 1 55 LEU HD22 H -0.827 4.490 -9.048 1.00 . A A . 55 LEU HD22 1 1
6 15881 1 1 55 LEU HD23 H -1.656 4.145 -10.585 1.00 . A A . 55 LEU HD23 1 1
6 15882 1 1 55 LEU HG H -3.838 4.497 -9.492 1.00 . A A . 55 LEU HG 1 1
6 15883 1 1 55 LEU N N -4.193 2.186 -10.665 1.00 . A A . 55 LEU N 1 1
6 15884 1 1 55 LEU O O -1.923 -0.241 -9.793 1.00 . A A . 55 LEU O 1 1
6 15885 1 1 56 MET C C -3.910 -2.413 -10.442 1.00 . A A . 56 MET C 1 1
6 15886 1 1 56 MET CA C -4.162 -1.722 -9.101 1.00 . A A . 56 MET CA 1 1
6 15887 1 1 56 MET CB C -5.493 -2.200 -8.510 1.00 . A A . 56 MET CB 1 1
6 15888 1 1 56 MET CE C -5.587 -3.654 -5.064 1.00 . A A . 56 MET CE 1 1
6 15889 1 1 56 MET CG C -5.686 -1.731 -7.067 1.00 . A A . 56 MET CG 1 1
6 15890 1 1 56 MET H H -4.908 0.281 -8.976 1.00 . A A . 56 MET H 1 1
6 15891 1 1 56 MET HA H -3.371 -2.034 -8.419 1.00 . A A . 56 MET HA 1 1
6 15892 1 1 56 MET HB2 H -6.308 -1.805 -9.118 1.00 . A A . 56 MET HB2 1 1
6 15893 1 1 56 MET HB3 H -5.516 -3.289 -8.532 1.00 . A A . 56 MET HB3 1 1
6 15894 1 1 56 MET HE1 H -6.100 -4.360 -4.411 1.00 . A A . 56 MET HE1 1 1
6 15895 1 1 56 MET HE2 H -4.874 -4.193 -5.688 1.00 . A A . 56 MET HE2 1 1
6 15896 1 1 56 MET HE3 H -5.058 -2.920 -4.457 1.00 . A A . 56 MET HE3 1 1
6 15897 1 1 56 MET HG2 H -4.713 -1.705 -6.573 1.00 . A A . 56 MET HG2 1 1
6 15898 1 1 56 MET HG3 H -6.100 -0.723 -7.076 1.00 . A A . 56 MET HG3 1 1
6 15899 1 1 56 MET N N -4.083 -0.257 -9.196 1.00 . A A . 56 MET N 1 1
6 15900 1 1 56 MET O O -3.126 -3.368 -10.467 1.00 . A A . 56 MET O 1 1
6 15901 1 1 56 MET SD S -6.792 -2.809 -6.118 1.00 . A A . 56 MET SD 1 1
6 15902 1 1 57 LYS C C -2.596 -2.315 -13.158 1.00 . A A . 57 LYS C 1 1
6 15903 1 1 57 LYS CA C -4.092 -2.475 -12.874 1.00 . A A . 57 LYS CA 1 1
6 15904 1 1 57 LYS CB C -4.913 -1.907 -14.046 1.00 . A A . 57 LYS CB 1 1
6 15905 1 1 57 LYS CD C -7.318 -2.305 -13.333 1.00 . A A . 57 LYS CD 1 1
6 15906 1 1 57 LYS CE C -8.597 -3.073 -13.676 1.00 . A A . 57 LYS CE 1 1
6 15907 1 1 57 LYS CG C -6.217 -2.666 -14.325 1.00 . A A . 57 LYS CG 1 1
6 15908 1 1 57 LYS H H -5.122 -1.160 -11.521 1.00 . A A . 57 LYS H 1 1
6 15909 1 1 57 LYS HA H -4.303 -3.543 -12.826 1.00 . A A . 57 LYS HA 1 1
6 15910 1 1 57 LYS HB2 H -5.164 -0.871 -13.817 1.00 . A A . 57 LYS HB2 1 1
6 15911 1 1 57 LYS HB3 H -4.298 -1.942 -14.944 1.00 . A A . 57 LYS HB3 1 1
6 15912 1 1 57 LYS HD2 H -6.997 -2.566 -12.325 1.00 . A A . 57 LYS HD2 1 1
6 15913 1 1 57 LYS HD3 H -7.514 -1.233 -13.385 1.00 . A A . 57 LYS HD3 1 1
6 15914 1 1 57 LYS HE2 H -8.780 -2.997 -14.748 1.00 . A A . 57 LYS HE2 1 1
6 15915 1 1 57 LYS HE3 H -8.464 -4.120 -13.408 1.00 . A A . 57 LYS HE3 1 1
6 15916 1 1 57 LYS HG2 H -6.557 -2.422 -15.331 1.00 . A A . 57 LYS HG2 1 1
6 15917 1 1 57 LYS HG3 H -6.021 -3.737 -14.257 1.00 . A A . 57 LYS HG3 1 1
6 15918 1 1 57 LYS HZ1 H -10.590 -3.059 -13.194 1.00 . A A . 57 LYS HZ1 1 1
6 15919 1 1 57 LYS HZ2 H -9.604 -2.606 -11.953 1.00 . A A . 57 LYS HZ2 1 1
6 15920 1 1 57 LYS HZ3 H -9.897 -1.563 -13.197 1.00 . A A . 57 LYS HZ3 1 1
6 15921 1 1 57 LYS N N -4.456 -1.918 -11.563 1.00 . A A . 57 LYS N 1 1
6 15922 1 1 57 LYS NZ N -9.764 -2.533 -12.947 1.00 . A A . 57 LYS NZ 1 1
6 15923 1 1 57 LYS O O -2.011 -3.155 -13.817 1.00 . A A . 57 LYS O 1 1
6 15924 1 1 58 SER C C 0.349 -2.030 -11.824 1.00 . A A . 58 SER C 1 1
6 15925 1 1 58 SER CA C -0.471 -1.080 -12.722 1.00 . A A . 58 SER CA 1 1
6 15926 1 1 58 SER CB C -0.115 0.394 -12.497 1.00 . A A . 58 SER CB 1 1
6 15927 1 1 58 SER H H -2.474 -0.550 -12.206 1.00 . A A . 58 SER H 1 1
6 15928 1 1 58 SER HA H -0.182 -1.315 -13.747 1.00 . A A . 58 SER HA 1 1
6 15929 1 1 58 SER HB2 H -0.601 0.755 -11.589 1.00 . A A . 58 SER HB2 1 1
6 15930 1 1 58 SER HB3 H 0.965 0.500 -12.399 1.00 . A A . 58 SER HB3 1 1
6 15931 1 1 58 SER HG H -0.348 2.063 -13.473 1.00 . A A . 58 SER HG 1 1
6 15932 1 1 58 SER N N -1.938 -1.273 -12.663 1.00 . A A . 58 SER N 1 1
6 15933 1 1 58 SER O O 1.584 -1.989 -11.837 1.00 . A A . 58 SER O 1 1
6 15934 1 1 58 SER OG O -0.571 1.140 -13.617 1.00 . A A . 58 SER OG 1 1
6 15935 1 1 59 LEU C C -0.077 -5.381 -11.151 1.00 . A A . 59 LEU C 1 1
6 15936 1 1 59 LEU CA C 0.299 -4.078 -10.420 1.00 . A A . 59 LEU CA 1 1
6 15937 1 1 59 LEU CB C -0.113 -4.061 -8.934 1.00 . A A . 59 LEU CB 1 1
6 15938 1 1 59 LEU CD1 C -0.133 -2.885 -6.689 1.00 . A A . 59 LEU CD1 1 1
6 15939 1 1 59 LEU CD2 C 1.910 -2.721 -8.101 1.00 . A A . 59 LEU CD2 1 1
6 15940 1 1 59 LEU CG C 0.380 -2.829 -8.137 1.00 . A A . 59 LEU CG 1 1
6 15941 1 1 59 LEU H H -1.316 -2.819 -10.984 1.00 . A A . 59 LEU H 1 1
6 15942 1 1 59 LEU HA H 1.382 -3.968 -10.472 1.00 . A A . 59 LEU HA 1 1
6 15943 1 1 59 LEU HB2 H -1.201 -4.083 -8.886 1.00 . A A . 59 LEU HB2 1 1
6 15944 1 1 59 LEU HB3 H 0.291 -4.954 -8.460 1.00 . A A . 59 LEU HB3 1 1
6 15945 1 1 59 LEU HD11 H 0.193 -2.001 -6.142 1.00 . A A . 59 LEU HD11 1 1
6 15946 1 1 59 LEU HD12 H -1.223 -2.926 -6.692 1.00 . A A . 59 LEU HD12 1 1
6 15947 1 1 59 LEU HD13 H 0.262 -3.778 -6.201 1.00 . A A . 59 LEU HD13 1 1
6 15948 1 1 59 LEU HD21 H 2.216 -1.835 -7.546 1.00 . A A . 59 LEU HD21 1 1
6 15949 1 1 59 LEU HD22 H 2.321 -3.607 -7.616 1.00 . A A . 59 LEU HD22 1 1
6 15950 1 1 59 LEU HD23 H 2.290 -2.655 -9.120 1.00 . A A . 59 LEU HD23 1 1
6 15951 1 1 59 LEU HG H -0.018 -1.933 -8.618 1.00 . A A . 59 LEU HG 1 1
6 15952 1 1 59 LEU N N -0.317 -2.931 -11.090 1.00 . A A . 59 LEU N 1 1
6 15953 1 1 59 LEU O O 0.795 -6.210 -11.410 1.00 . A A . 59 LEU O 1 1
6 15954 1 1 60 ASP C C -1.123 -6.722 -13.792 1.00 . A A . 60 ASP C 1 1
6 15955 1 1 60 ASP CA C -1.849 -6.594 -12.438 1.00 . A A . 60 ASP CA 1 1
6 15956 1 1 60 ASP CB C -3.330 -6.342 -12.775 1.00 . A A . 60 ASP CB 1 1
6 15957 1 1 60 ASP CG C -4.334 -6.511 -11.634 1.00 . A A . 60 ASP CG 1 1
6 15958 1 1 60 ASP H H -2.001 -4.792 -11.318 1.00 . A A . 60 ASP H 1 1
6 15959 1 1 60 ASP HA H -1.748 -7.528 -11.886 1.00 . A A . 60 ASP HA 1 1
6 15960 1 1 60 ASP HB2 H -3.418 -5.321 -13.145 1.00 . A A . 60 ASP HB2 1 1
6 15961 1 1 60 ASP HB3 H -3.610 -7.037 -13.568 1.00 . A A . 60 ASP HB3 1 1
6 15962 1 1 60 ASP N N -1.338 -5.504 -11.589 1.00 . A A . 60 ASP N 1 1
6 15963 1 1 60 ASP O O -0.841 -7.829 -14.236 1.00 . A A . 60 ASP O 1 1
6 15964 1 1 60 ASP OD1 O -4.426 -7.610 -11.039 1.00 . A A . 60 ASP OD1 1 1
6 15965 1 1 60 ASP OD2 O -5.064 -5.535 -11.339 1.00 . A A . 60 ASP OD2 1 1
6 15966 1 1 61 LYS C C 0.924 -6.217 -16.191 1.00 . A A . 61 LYS C 1 1
6 15967 1 1 61 LYS CA C -0.435 -5.557 -15.883 1.00 . A A . 61 LYS CA 1 1
6 15968 1 1 61 LYS CB C -0.707 -4.204 -16.526 1.00 . A A . 61 LYS CB 1 1
6 15969 1 1 61 LYS CD C -0.551 -1.779 -16.837 1.00 . A A . 61 LYS CD 1 1
6 15970 1 1 61 LYS CE C -1.978 -1.359 -16.396 1.00 . A A . 61 LYS CE 1 1
6 15971 1 1 61 LYS CG C 0.096 -2.974 -16.109 1.00 . A A . 61 LYS CG 1 1
6 15972 1 1 61 LYS H H -0.919 -4.713 -13.982 1.00 . A A . 61 LYS H 1 1
6 15973 1 1 61 LYS HA H -1.150 -6.220 -16.373 1.00 . A A . 61 LYS HA 1 1
6 15974 1 1 61 LYS HB2 H -0.552 -4.331 -17.598 1.00 . A A . 61 LYS HB2 1 1
6 15975 1 1 61 LYS HB3 H -1.756 -3.973 -16.336 1.00 . A A . 61 LYS HB3 1 1
6 15976 1 1 61 LYS HD2 H 0.101 -0.918 -16.694 1.00 . A A . 61 LYS HD2 1 1
6 15977 1 1 61 LYS HD3 H -0.598 -2.030 -17.897 1.00 . A A . 61 LYS HD3 1 1
6 15978 1 1 61 LYS HE2 H -2.623 -1.390 -17.275 1.00 . A A . 61 LYS HE2 1 1
6 15979 1 1 61 LYS HE3 H -2.333 -2.088 -15.667 1.00 . A A . 61 LYS HE3 1 1
6 15980 1 1 61 LYS HG2 H 0.041 -2.834 -15.028 1.00 . A A . 61 LYS HG2 1 1
6 15981 1 1 61 LYS HG3 H 1.138 -3.082 -16.409 1.00 . A A . 61 LYS HG3 1 1
6 15982 1 1 61 LYS HZ1 H -3.064 0.194 -15.525 1.00 . A A . 61 LYS HZ1 1 1
6 15983 1 1 61 LYS HZ2 H -1.530 0.052 -14.953 1.00 . A A . 61 LYS HZ2 1 1
6 15984 1 1 61 LYS HZ3 H -1.799 0.700 -16.447 1.00 . A A . 61 LYS HZ3 1 1
6 15985 1 1 61 LYS N N -0.844 -5.595 -14.467 1.00 . A A . 61 LYS N 1 1
6 15986 1 1 61 LYS NZ N -2.106 0.003 -15.781 1.00 . A A . 61 LYS NZ 1 1
6 15987 1 1 61 LYS O O 1.231 -6.447 -17.357 1.00 . A A . 61 LYS O 1 1
6 15988 1 1 62 ASN C C 2.687 -8.664 -14.279 1.00 . A A . 62 ASN C 1 1
6 15989 1 1 62 ASN CA C 2.868 -7.438 -15.215 1.00 . A A . 62 ASN CA 1 1
6 15990 1 1 62 ASN CB C 4.135 -6.630 -14.839 1.00 . A A . 62 ASN CB 1 1
6 15991 1 1 62 ASN CG C 4.418 -5.364 -15.662 1.00 . A A . 62 ASN CG 1 1
6 15992 1 1 62 ASN H H 1.441 -6.202 -14.235 1.00 . A A . 62 ASN H 1 1
6 15993 1 1 62 ASN HA H 2.975 -7.796 -16.239 1.00 . A A . 62 ASN HA 1 1
6 15994 1 1 62 ASN HB2 H 4.040 -6.332 -13.795 1.00 . A A . 62 ASN HB2 1 1
6 15995 1 1 62 ASN HB3 H 4.994 -7.292 -14.945 1.00 . A A . 62 ASN HB3 1 1
6 15996 1 1 62 ASN HD21 H 6.067 -4.947 -14.591 1.00 . A A . 62 ASN HD21 1 1
6 15997 1 1 62 ASN HD22 H 5.674 -3.786 -15.850 1.00 . A A . 62 ASN HD22 1 1
6 15998 1 1 62 ASN N N 1.689 -6.564 -15.144 1.00 . A A . 62 ASN N 1 1
6 15999 1 1 62 ASN ND2 N 5.471 -4.637 -15.345 1.00 . A A . 62 ASN ND2 1 1
6 16000 1 1 62 ASN O O 2.762 -9.810 -14.708 1.00 . A A . 62 ASN O 1 1
6 16001 1 1 62 ASN OD1 O 3.695 -4.962 -16.563 1.00 . A A . 62 ASN OD1 1 1
6 16002 1 1 63 SER C C 3.176 -10.191 -11.300 1.00 . A A . 63 SER C 1 1
6 16003 1 1 63 SER CA C 2.034 -9.340 -11.899 1.00 . A A . 63 SER CA 1 1
6 16004 1 1 63 SER CB C 0.834 -10.240 -12.249 1.00 . A A . 63 SER CB 1 1
6 16005 1 1 63 SER H H 2.422 -7.436 -12.730 1.00 . A A . 63 SER H 1 1
6 16006 1 1 63 SER HA H 1.700 -8.691 -11.089 1.00 . A A . 63 SER HA 1 1
6 16007 1 1 63 SER HB2 H 0.430 -10.655 -11.325 1.00 . A A . 63 SER HB2 1 1
6 16008 1 1 63 SER HB3 H 0.074 -9.630 -12.737 1.00 . A A . 63 SER HB3 1 1
6 16009 1 1 63 SER HG H 0.387 -11.835 -13.295 1.00 . A A . 63 SER HG 1 1
6 16010 1 1 63 SER N N 2.395 -8.411 -12.996 1.00 . A A . 63 SER N 1 1
6 16011 1 1 63 SER O O 3.141 -10.487 -10.106 1.00 . A A . 63 SER O 1 1
6 16012 1 1 63 SER OG O 1.170 -11.312 -13.113 1.00 . A A . 63 SER OG 1 1
6 16013 1 1 64 ASP C C 6.323 -11.118 -10.918 1.00 . A A . 64 ASP C 1 1
6 16014 1 1 64 ASP CA C 5.144 -11.643 -11.736 1.00 . A A . 64 ASP CA 1 1
6 16015 1 1 64 ASP CB C 5.648 -12.233 -13.074 1.00 . A A . 64 ASP CB 1 1
6 16016 1 1 64 ASP CG C 6.399 -11.203 -13.936 1.00 . A A . 64 ASP CG 1 1
6 16017 1 1 64 ASP H H 4.355 -10.070 -12.930 1.00 . A A . 64 ASP H 1 1
6 16018 1 1 64 ASP HA H 4.626 -12.415 -11.164 1.00 . A A . 64 ASP HA 1 1
6 16019 1 1 64 ASP HB2 H 6.318 -13.065 -12.857 1.00 . A A . 64 ASP HB2 1 1
6 16020 1 1 64 ASP HB3 H 4.790 -12.602 -13.638 1.00 . A A . 64 ASP HB3 1 1
6 16021 1 1 64 ASP N N 4.203 -10.563 -12.061 1.00 . A A . 64 ASP N 1 1
6 16022 1 1 64 ASP O O 6.814 -11.750 -9.983 1.00 . A A . 64 ASP O 1 1
6 16023 1 1 64 ASP OD1 O 5.793 -10.147 -14.240 1.00 . A A . 64 ASP OD1 1 1
6 16024 1 1 64 ASP OD2 O 7.613 -11.388 -14.163 1.00 . A A . 64 ASP OD2 1 1
6 16025 1 1 65 GLN C C 7.910 -8.790 -9.451 1.00 . A A . 65 GLN C 1 1
6 16026 1 1 65 GLN CA C 7.953 -9.248 -10.895 1.00 . A A . 65 GLN CA 1 1
6 16027 1 1 65 GLN CB C 8.193 -8.004 -11.760 1.00 . A A . 65 GLN CB 1 1
6 16028 1 1 65 GLN CD C 7.615 -6.542 -13.735 1.00 . A A . 65 GLN CD 1 1
6 16029 1 1 65 GLN CG C 7.364 -7.859 -13.037 1.00 . A A . 65 GLN CG 1 1
6 16030 1 1 65 GLN H H 6.149 -9.415 -11.942 1.00 . A A . 65 GLN H 1 1
6 16031 1 1 65 GLN HA H 8.783 -9.943 -11.025 1.00 . A A . 65 GLN HA 1 1
6 16032 1 1 65 GLN HB2 H 7.992 -7.131 -11.137 1.00 . A A . 65 GLN HB2 1 1
6 16033 1 1 65 GLN HB3 H 9.244 -8.008 -12.050 1.00 . A A . 65 GLN HB3 1 1
6 16034 1 1 65 GLN HE21 H 8.465 -7.438 -15.322 1.00 . A A . 65 GLN HE21 1 1
6 16035 1 1 65 GLN HE22 H 8.351 -5.696 -15.412 1.00 . A A . 65 GLN HE22 1 1
6 16036 1 1 65 GLN HG2 H 7.617 -8.672 -13.717 1.00 . A A . 65 GLN HG2 1 1
6 16037 1 1 65 GLN HG3 H 6.305 -7.925 -12.780 1.00 . A A . 65 GLN HG3 1 1
6 16038 1 1 65 GLN N N 6.740 -9.919 -11.299 1.00 . A A . 65 GLN N 1 1
6 16039 1 1 65 GLN NE2 N 8.187 -6.558 -14.912 1.00 . A A . 65 GLN NE2 1 1
6 16040 1 1 65 GLN O O 6.864 -8.341 -8.972 1.00 . A A . 65 GLN O 1 1
6 16041 1 1 65 GLN OE1 O 7.269 -5.473 -13.256 1.00 . A A . 65 GLN OE1 1 1
6 16042 1 1 66 GLU C C 9.255 -6.850 -7.262 1.00 . A A . 66 GLU C 1 1
6 16043 1 1 66 GLU CA C 9.247 -8.376 -7.436 1.00 . A A . 66 GLU CA 1 1
6 16044 1 1 66 GLU CB C 10.523 -8.987 -6.822 1.00 . A A . 66 GLU CB 1 1
6 16045 1 1 66 GLU CD C 11.661 -10.988 -5.773 1.00 . A A . 66 GLU CD 1 1
6 16046 1 1 66 GLU CG C 10.331 -10.407 -6.268 1.00 . A A . 66 GLU CG 1 1
6 16047 1 1 66 GLU H H 9.899 -9.132 -9.307 1.00 . A A . 66 GLU H 1 1
6 16048 1 1 66 GLU HA H 8.393 -8.763 -6.882 1.00 . A A . 66 GLU HA 1 1
6 16049 1 1 66 GLU HB2 H 11.293 -9.022 -7.594 1.00 . A A . 66 GLU HB2 1 1
6 16050 1 1 66 GLU HB3 H 10.855 -8.342 -6.008 1.00 . A A . 66 GLU HB3 1 1
6 16051 1 1 66 GLU HG2 H 9.625 -10.373 -5.438 1.00 . A A . 66 GLU HG2 1 1
6 16052 1 1 66 GLU HG3 H 9.931 -11.047 -7.054 1.00 . A A . 66 GLU HG3 1 1
6 16053 1 1 66 GLU N N 9.079 -8.807 -8.814 1.00 . A A . 66 GLU N 1 1
6 16054 1 1 66 GLU O O 9.764 -6.103 -8.099 1.00 . A A . 66 GLU O 1 1
6 16055 1 1 66 GLU OE1 O 12.491 -11.320 -6.641 1.00 . A A . 66 GLU OE1 1 1
6 16056 1 1 66 GLU OE2 O 11.866 -11.057 -4.534 1.00 . A A . 66 GLU OE2 1 1
6 16057 1 1 67 ILE C C 9.394 -4.890 -4.325 1.00 . A A . 67 ILE C 1 1
6 16058 1 1 67 ILE CA C 8.688 -5.004 -5.679 1.00 . A A . 67 ILE CA 1 1
6 16059 1 1 67 ILE CB C 7.220 -4.512 -5.579 1.00 . A A . 67 ILE CB 1 1
6 16060 1 1 67 ILE CD1 C 5.268 -3.651 -7.039 1.00 . A A . 67 ILE CD1 1 1
6 16061 1 1 67 ILE CG1 C 6.710 -4.169 -6.996 1.00 . A A . 67 ILE CG1 1 1
6 16062 1 1 67 ILE CG2 C 7.095 -3.313 -4.624 1.00 . A A . 67 ILE CG2 1 1
6 16063 1 1 67 ILE H H 8.234 -7.067 -5.545 1.00 . A A . 67 ILE H 1 1
6 16064 1 1 67 ILE HA H 9.219 -4.387 -6.404 1.00 . A A . 67 ILE HA 1 1
6 16065 1 1 67 ILE HB H 6.609 -5.324 -5.180 1.00 . A A . 67 ILE HB 1 1
6 16066 1 1 67 ILE HD11 H 4.971 -3.426 -8.063 1.00 . A A . 67 ILE HD11 1 1
6 16067 1 1 67 ILE HD12 H 4.601 -4.412 -6.633 1.00 . A A . 67 ILE HD12 1 1
6 16068 1 1 67 ILE HD13 H 5.194 -2.744 -6.439 1.00 . A A . 67 ILE HD13 1 1
6 16069 1 1 67 ILE HG12 H 7.360 -3.403 -7.416 1.00 . A A . 67 ILE HG12 1 1
6 16070 1 1 67 ILE HG13 H 6.768 -5.069 -7.609 1.00 . A A . 67 ILE HG13 1 1
6 16071 1 1 67 ILE HG21 H 6.053 -2.999 -4.561 1.00 . A A . 67 ILE HG21 1 1
6 16072 1 1 67 ILE HG22 H 7.446 -3.600 -3.634 1.00 . A A . 67 ILE HG22 1 1
6 16073 1 1 67 ILE HG23 H 7.699 -2.487 -4.999 1.00 . A A . 67 ILE HG23 1 1
6 16074 1 1 67 ILE N N 8.697 -6.393 -6.140 1.00 . A A . 67 ILE N 1 1
6 16075 1 1 67 ILE O O 9.134 -5.700 -3.442 1.00 . A A . 67 ILE O 1 1
6 16076 1 1 68 ASP C C 9.703 -2.308 -2.215 1.00 . A A . 68 ASP C 1 1
6 16077 1 1 68 ASP CA C 10.670 -3.338 -2.839 1.00 . A A . 68 ASP CA 1 1
6 16078 1 1 68 ASP CB C 12.102 -2.776 -3.034 1.00 . A A . 68 ASP CB 1 1
6 16079 1 1 68 ASP CG C 12.545 -1.721 -2.006 1.00 . A A . 68 ASP CG 1 1
6 16080 1 1 68 ASP H H 10.476 -3.311 -4.956 1.00 . A A . 68 ASP H 1 1
6 16081 1 1 68 ASP HA H 10.729 -4.188 -2.160 1.00 . A A . 68 ASP HA 1 1
6 16082 1 1 68 ASP HB2 H 12.802 -3.610 -2.983 1.00 . A A . 68 ASP HB2 1 1
6 16083 1 1 68 ASP HB3 H 12.156 -2.323 -4.024 1.00 . A A . 68 ASP HB3 1 1
6 16084 1 1 68 ASP N N 10.183 -3.827 -4.138 1.00 . A A . 68 ASP N 1 1
6 16085 1 1 68 ASP O O 8.982 -1.580 -2.910 1.00 . A A . 68 ASP O 1 1
6 16086 1 1 68 ASP OD1 O 12.053 -0.576 -2.086 1.00 . A A . 68 ASP OD1 1 1
6 16087 1 1 68 ASP OD2 O 13.401 -1.959 -1.126 1.00 . A A . 68 ASP OD2 1 1
6 16088 1 1 69 PHE C C 8.837 0.181 -0.559 1.00 . A A . 69 PHE C 1 1
6 16089 1 1 69 PHE CA C 9.081 -1.242 -0.012 1.00 . A A . 69 PHE CA 1 1
6 16090 1 1 69 PHE CB C 9.923 -1.116 1.266 1.00 . A A . 69 PHE CB 1 1
6 16091 1 1 69 PHE CD1 C 8.466 -1.853 3.175 1.00 . A A . 69 PHE CD1 1 1
6 16092 1 1 69 PHE CD2 C 10.364 -3.256 2.558 1.00 . A A . 69 PHE CD2 1 1
6 16093 1 1 69 PHE CE1 C 8.154 -2.729 4.225 1.00 . A A . 69 PHE CE1 1 1
6 16094 1 1 69 PHE CE2 C 10.058 -4.126 3.617 1.00 . A A . 69 PHE CE2 1 1
6 16095 1 1 69 PHE CG C 9.572 -2.112 2.346 1.00 . A A . 69 PHE CG 1 1
6 16096 1 1 69 PHE CZ C 8.961 -3.859 4.453 1.00 . A A . 69 PHE CZ 1 1
6 16097 1 1 69 PHE H H 10.355 -2.872 -0.410 1.00 . A A . 69 PHE H 1 1
6 16098 1 1 69 PHE HA H 8.108 -1.667 0.235 1.00 . A A . 69 PHE HA 1 1
6 16099 1 1 69 PHE HB2 H 10.972 -1.251 1.001 1.00 . A A . 69 PHE HB2 1 1
6 16100 1 1 69 PHE HB3 H 9.789 -0.113 1.669 1.00 . A A . 69 PHE HB3 1 1
6 16101 1 1 69 PHE HD1 H 7.855 -0.979 3.004 1.00 . A A . 69 PHE HD1 1 1
6 16102 1 1 69 PHE HD2 H 11.201 -3.464 1.908 1.00 . A A . 69 PHE HD2 1 1
6 16103 1 1 69 PHE HE1 H 7.299 -2.536 4.854 1.00 . A A . 69 PHE HE1 1 1
6 16104 1 1 69 PHE HE2 H 10.667 -5.002 3.789 1.00 . A A . 69 PHE HE2 1 1
6 16105 1 1 69 PHE HZ H 8.735 -4.522 5.274 1.00 . A A . 69 PHE HZ 1 1
6 16106 1 1 69 PHE N N 9.763 -2.204 -0.883 1.00 . A A . 69 PHE N 1 1
6 16107 1 1 69 PHE O O 7.933 0.857 -0.070 1.00 . A A . 69 PHE O 1 1
6 16108 1 1 70 LYS C C 8.161 2.111 -2.901 1.00 . A A . 70 LYS C 1 1
6 16109 1 1 70 LYS CA C 9.449 2.023 -2.080 1.00 . A A . 70 LYS CA 1 1
6 16110 1 1 70 LYS CB C 10.644 2.374 -2.969 1.00 . A A . 70 LYS CB 1 1
6 16111 1 1 70 LYS CD C 12.918 2.380 -1.699 1.00 . A A . 70 LYS CD 1 1
6 16112 1 1 70 LYS CE C 12.576 1.733 -0.347 1.00 . A A . 70 LYS CE 1 1
6 16113 1 1 70 LYS CG C 11.763 3.199 -2.299 1.00 . A A . 70 LYS CG 1 1
6 16114 1 1 70 LYS H H 10.390 0.132 -1.859 1.00 . A A . 70 LYS H 1 1
6 16115 1 1 70 LYS HA H 9.394 2.742 -1.263 1.00 . A A . 70 LYS HA 1 1
6 16116 1 1 70 LYS HB2 H 11.083 1.441 -3.324 1.00 . A A . 70 LYS HB2 1 1
6 16117 1 1 70 LYS HB3 H 10.271 2.944 -3.820 1.00 . A A . 70 LYS HB3 1 1
6 16118 1 1 70 LYS HD2 H 13.181 1.589 -2.402 1.00 . A A . 70 LYS HD2 1 1
6 16119 1 1 70 LYS HD3 H 13.772 3.041 -1.559 1.00 . A A . 70 LYS HD3 1 1
6 16120 1 1 70 LYS HE2 H 12.622 2.493 0.434 1.00 . A A . 70 LYS HE2 1 1
6 16121 1 1 70 LYS HE3 H 11.565 1.326 -0.392 1.00 . A A . 70 LYS HE3 1 1
6 16122 1 1 70 LYS HG2 H 12.181 3.871 -3.048 1.00 . A A . 70 LYS HG2 1 1
6 16123 1 1 70 LYS HG3 H 11.313 3.785 -1.497 1.00 . A A . 70 LYS HG3 1 1
6 16124 1 1 70 LYS HZ1 H 13.276 0.235 0.874 1.00 . A A . 70 LYS HZ1 1 1
6 16125 1 1 70 LYS HZ2 H 13.482 -0.070 -0.733 1.00 . A A . 70 LYS HZ2 1 1
6 16126 1 1 70 LYS HZ3 H 14.463 1.012 0.032 1.00 . A A . 70 LYS HZ3 1 1
6 16127 1 1 70 LYS N N 9.625 0.692 -1.510 1.00 . A A . 70 LYS N 1 1
6 16128 1 1 70 LYS NZ N 13.524 0.641 -0.017 1.00 . A A . 70 LYS NZ 1 1
6 16129 1 1 70 LYS O O 7.371 3.023 -2.628 1.00 . A A . 70 LYS O 1 1
6 16130 1 1 71 GLU C C 5.502 1.018 -3.697 1.00 . A A . 71 GLU C 1 1
6 16131 1 1 71 GLU CA C 6.695 1.195 -4.640 1.00 . A A . 71 GLU CA 1 1
6 16132 1 1 71 GLU CB C 6.613 0.138 -5.757 1.00 . A A . 71 GLU CB 1 1
6 16133 1 1 71 GLU CD C 7.185 -0.068 -8.213 1.00 . A A . 71 GLU CD 1 1
6 16134 1 1 71 GLU CG C 7.743 0.151 -6.796 1.00 . A A . 71 GLU CG 1 1
6 16135 1 1 71 GLU H H 8.630 0.476 -4.042 1.00 . A A . 71 GLU H 1 1
6 16136 1 1 71 GLU HA H 6.622 2.175 -5.114 1.00 . A A . 71 GLU HA 1 1
6 16137 1 1 71 GLU HB2 H 6.609 -0.844 -5.283 1.00 . A A . 71 GLU HB2 1 1
6 16138 1 1 71 GLU HB3 H 5.672 0.286 -6.287 1.00 . A A . 71 GLU HB3 1 1
6 16139 1 1 71 GLU HG2 H 8.254 1.114 -6.756 1.00 . A A . 71 GLU HG2 1 1
6 16140 1 1 71 GLU HG3 H 8.453 -0.642 -6.563 1.00 . A A . 71 GLU HG3 1 1
6 16141 1 1 71 GLU N N 7.939 1.189 -3.855 1.00 . A A . 71 GLU N 1 1
6 16142 1 1 71 GLU O O 4.491 1.698 -3.824 1.00 . A A . 71 GLU O 1 1
6 16143 1 1 71 GLU OE1 O 6.615 0.896 -8.765 1.00 . A A . 71 GLU OE1 1 1
6 16144 1 1 71 GLU OE2 O 7.260 -1.206 -8.727 1.00 . A A . 71 GLU OE2 1 1
6 16145 1 1 72 TYR C C 4.321 1.262 -0.847 1.00 . A A . 72 TYR C 1 1
6 16146 1 1 72 TYR CA C 4.641 -0.022 -1.627 1.00 . A A . 72 TYR CA 1 1
6 16147 1 1 72 TYR CB C 5.107 -1.130 -0.675 1.00 . A A . 72 TYR CB 1 1
6 16148 1 1 72 TYR CD1 C 2.875 -1.784 0.354 1.00 . A A . 72 TYR CD1 1 1
6 16149 1 1 72 TYR CD2 C 4.766 -1.386 1.831 1.00 . A A . 72 TYR CD2 1 1
6 16150 1 1 72 TYR CE1 C 2.128 -2.273 1.442 1.00 . A A . 72 TYR CE1 1 1
6 16151 1 1 72 TYR CE2 C 4.015 -1.846 2.929 1.00 . A A . 72 TYR CE2 1 1
6 16152 1 1 72 TYR CG C 4.219 -1.401 0.530 1.00 . A A . 72 TYR CG 1 1
6 16153 1 1 72 TYR CZ C 2.704 -2.339 2.730 1.00 . A A . 72 TYR CZ 1 1
6 16154 1 1 72 TYR H H 6.549 -0.297 -2.557 1.00 . A A . 72 TYR H 1 1
6 16155 1 1 72 TYR HA H 3.731 -0.353 -2.127 1.00 . A A . 72 TYR HA 1 1
6 16156 1 1 72 TYR HB2 H 5.187 -2.053 -1.247 1.00 . A A . 72 TYR HB2 1 1
6 16157 1 1 72 TYR HB3 H 6.097 -0.860 -0.306 1.00 . A A . 72 TYR HB3 1 1
6 16158 1 1 72 TYR HD1 H 2.417 -1.702 -0.620 1.00 . A A . 72 TYR HD1 1 1
6 16159 1 1 72 TYR HD2 H 5.769 -1.017 1.985 1.00 . A A . 72 TYR HD2 1 1
6 16160 1 1 72 TYR HE1 H 1.109 -2.598 1.291 1.00 . A A . 72 TYR HE1 1 1
6 16161 1 1 72 TYR HE2 H 4.438 -1.822 3.921 1.00 . A A . 72 TYR HE2 1 1
6 16162 1 1 72 TYR HH H 1.107 -3.167 3.495 1.00 . A A . 72 TYR HH 1 1
6 16163 1 1 72 TYR N N 5.675 0.198 -2.654 1.00 . A A . 72 TYR N 1 1
6 16164 1 1 72 TYR O O 3.163 1.632 -0.684 1.00 . A A . 72 TYR O 1 1
6 16165 1 1 72 TYR OH O 1.982 -2.870 3.756 1.00 . A A . 72 TYR OH 1 1
6 16166 1 1 73 SER C C 4.605 4.342 -0.579 1.00 . A A . 73 SER C 1 1
6 16167 1 1 73 SER CA C 5.214 3.245 0.292 1.00 . A A . 73 SER CA 1 1
6 16168 1 1 73 SER CB C 6.583 3.667 0.813 1.00 . A A . 73 SER CB 1 1
6 16169 1 1 73 SER H H 6.288 1.630 -0.571 1.00 . A A . 73 SER H 1 1
6 16170 1 1 73 SER HA H 4.554 3.087 1.144 1.00 . A A . 73 SER HA 1 1
6 16171 1 1 73 SER HB2 H 6.889 2.988 1.609 1.00 . A A . 73 SER HB2 1 1
6 16172 1 1 73 SER HB3 H 7.307 3.624 0.000 1.00 . A A . 73 SER HB3 1 1
6 16173 1 1 73 SER HG H 7.404 5.222 1.640 1.00 . A A . 73 SER HG 1 1
6 16174 1 1 73 SER N N 5.353 1.976 -0.411 1.00 . A A . 73 SER N 1 1
6 16175 1 1 73 SER O O 3.662 4.992 -0.116 1.00 . A A . 73 SER O 1 1
6 16176 1 1 73 SER OG O 6.533 4.981 1.319 1.00 . A A . 73 SER OG 1 1
6 16177 1 1 74 VAL C C 2.986 5.108 -3.045 1.00 . A A . 74 VAL C 1 1
6 16178 1 1 74 VAL CA C 4.412 5.519 -2.708 1.00 . A A . 74 VAL CA 1 1
6 16179 1 1 74 VAL CB C 5.151 5.859 -4.017 1.00 . A A . 74 VAL CB 1 1
6 16180 1 1 74 VAL CG1 C 6.499 6.525 -3.741 1.00 . A A . 74 VAL CG1 1 1
6 16181 1 1 74 VAL CG2 C 5.336 4.699 -4.993 1.00 . A A . 74 VAL CG2 1 1
6 16182 1 1 74 VAL H H 5.842 4.008 -2.179 1.00 . A A . 74 VAL H 1 1
6 16183 1 1 74 VAL HA H 4.360 6.441 -2.130 1.00 . A A . 74 VAL HA 1 1
6 16184 1 1 74 VAL HB H 4.530 6.593 -4.531 1.00 . A A . 74 VAL HB 1 1
6 16185 1 1 74 VAL HG11 H 6.978 6.825 -4.674 1.00 . A A . 74 VAL HG11 1 1
6 16186 1 1 74 VAL HG12 H 6.344 7.407 -3.121 1.00 . A A . 74 VAL HG12 1 1
6 16187 1 1 74 VAL HG13 H 7.149 5.822 -3.219 1.00 . A A . 74 VAL HG13 1 1
6 16188 1 1 74 VAL HG21 H 5.820 5.027 -5.913 1.00 . A A . 74 VAL HG21 1 1
6 16189 1 1 74 VAL HG22 H 5.952 3.932 -4.526 1.00 . A A . 74 VAL HG22 1 1
6 16190 1 1 74 VAL HG23 H 4.360 4.280 -5.240 1.00 . A A . 74 VAL HG23 1 1
6 16191 1 1 74 VAL N N 5.055 4.536 -1.829 1.00 . A A . 74 VAL N 1 1
6 16192 1 1 74 VAL O O 2.162 5.994 -3.125 1.00 . A A . 74 VAL O 1 1
6 16193 1 1 75 PHE C C 0.345 3.493 -2.334 1.00 . A A . 75 PHE C 1 1
6 16194 1 1 75 PHE CA C 1.306 3.367 -3.523 1.00 . A A . 75 PHE CA 1 1
6 16195 1 1 75 PHE CB C 1.409 1.924 -4.032 1.00 . A A . 75 PHE CB 1 1
6 16196 1 1 75 PHE CD1 C -0.988 1.094 -4.211 1.00 . A A . 75 PHE CD1 1 1
6 16197 1 1 75 PHE CD2 C 0.404 1.174 -6.206 1.00 . A A . 75 PHE CD2 1 1
6 16198 1 1 75 PHE CE1 C -2.024 0.507 -4.961 1.00 . A A . 75 PHE CE1 1 1
6 16199 1 1 75 PHE CE2 C -0.621 0.572 -6.943 1.00 . A A . 75 PHE CE2 1 1
6 16200 1 1 75 PHE CG C 0.235 1.412 -4.831 1.00 . A A . 75 PHE CG 1 1
6 16201 1 1 75 PHE CZ C -1.835 0.229 -6.325 1.00 . A A . 75 PHE CZ 1 1
6 16202 1 1 75 PHE H H 3.372 3.118 -3.065 1.00 . A A . 75 PHE H 1 1
6 16203 1 1 75 PHE HA H 0.922 3.991 -4.329 1.00 . A A . 75 PHE HA 1 1
6 16204 1 1 75 PHE HB2 H 2.297 1.853 -4.658 1.00 . A A . 75 PHE HB2 1 1
6 16205 1 1 75 PHE HB3 H 1.536 1.271 -3.168 1.00 . A A . 75 PHE HB3 1 1
6 16206 1 1 75 PHE HD1 H -1.131 1.302 -3.162 1.00 . A A . 75 PHE HD1 1 1
6 16207 1 1 75 PHE HD2 H 1.324 1.458 -6.692 1.00 . A A . 75 PHE HD2 1 1
6 16208 1 1 75 PHE HE1 H -2.965 0.270 -4.487 1.00 . A A . 75 PHE HE1 1 1
6 16209 1 1 75 PHE HE2 H -0.479 0.370 -7.995 1.00 . A A . 75 PHE HE2 1 1
6 16210 1 1 75 PHE HZ H -2.619 -0.245 -6.896 1.00 . A A . 75 PHE HZ 1 1
6 16211 1 1 75 PHE N N 2.658 3.821 -3.189 1.00 . A A . 75 PHE N 1 1
6 16212 1 1 75 PHE O O -0.744 4.034 -2.500 1.00 . A A . 75 PHE O 1 1
6 16213 1 1 76 LEU C C -0.211 4.787 0.390 1.00 . A A . 76 LEU C 1 1
6 16214 1 1 76 LEU CA C -0.018 3.300 0.104 1.00 . A A . 76 LEU CA 1 1
6 16215 1 1 76 LEU CB C 0.688 2.680 1.322 1.00 . A A . 76 LEU CB 1 1
6 16216 1 1 76 LEU CD1 C 1.259 0.794 2.813 1.00 . A A . 76 LEU CD1 1 1
6 16217 1 1 76 LEU CD2 C -0.712 0.564 1.257 1.00 . A A . 76 LEU CD2 1 1
6 16218 1 1 76 LEU CG C 0.691 1.146 1.430 1.00 . A A . 76 LEU CG 1 1
6 16219 1 1 76 LEU H H 1.627 2.578 -1.048 1.00 . A A . 76 LEU H 1 1
6 16220 1 1 76 LEU HA H -0.994 2.830 -0.016 1.00 . A A . 76 LEU HA 1 1
6 16221 1 1 76 LEU HB2 H 1.727 3.009 1.302 1.00 . A A . 76 LEU HB2 1 1
6 16222 1 1 76 LEU HB3 H 0.202 3.071 2.216 1.00 . A A . 76 LEU HB3 1 1
6 16223 1 1 76 LEU HD11 H 1.293 -0.292 2.916 1.00 . A A . 76 LEU HD11 1 1
6 16224 1 1 76 LEU HD12 H 2.264 1.202 2.910 1.00 . A A . 76 LEU HD12 1 1
6 16225 1 1 76 LEU HD13 H 0.619 1.215 3.589 1.00 . A A . 76 LEU HD13 1 1
6 16226 1 1 76 LEU HD21 H -0.673 -0.523 1.347 1.00 . A A . 76 LEU HD21 1 1
6 16227 1 1 76 LEU HD22 H -1.369 0.968 2.027 1.00 . A A . 76 LEU HD22 1 1
6 16228 1 1 76 LEU HD23 H -1.095 0.832 0.273 1.00 . A A . 76 LEU HD23 1 1
6 16229 1 1 76 LEU HG H 1.337 0.732 0.656 1.00 . A A . 76 LEU HG 1 1
6 16230 1 1 76 LEU N N 0.752 3.074 -1.125 1.00 . A A . 76 LEU N 1 1
6 16231 1 1 76 LEU O O -1.324 5.206 0.708 1.00 . A A . 76 LEU O 1 1
6 16232 1 1 77 THR C C -0.052 7.708 -0.523 1.00 . A A . 77 THR C 1 1
6 16233 1 1 77 THR CA C 0.787 7.027 0.540 1.00 . A A . 77 THR CA 1 1
6 16234 1 1 77 THR CB C 2.178 7.654 0.603 1.00 . A A . 77 THR CB 1 1
6 16235 1 1 77 THR CG2 C 2.049 9.109 1.035 1.00 . A A . 77 THR CG2 1 1
6 16236 1 1 77 THR H H 1.745 5.196 0.000 1.00 . A A . 77 THR H 1 1
6 16237 1 1 77 THR HA H 0.306 7.171 1.506 1.00 . A A . 77 THR HA 1 1
6 16238 1 1 77 THR HB H 2.650 7.602 -0.378 1.00 . A A . 77 THR HB 1 1
6 16239 1 1 77 THR HG1 H 3.827 7.362 1.576 1.00 . A A . 77 THR HG1 1 1
6 16240 1 1 77 THR HG21 H 3.040 9.559 1.087 1.00 . A A . 77 THR HG21 1 1
6 16241 1 1 77 THR HG22 H 1.439 9.650 0.312 1.00 . A A . 77 THR HG22 1 1
6 16242 1 1 77 THR HG23 H 1.577 9.156 2.017 1.00 . A A . 77 THR HG23 1 1
6 16243 1 1 77 THR N N 0.856 5.589 0.276 1.00 . A A . 77 THR N 1 1
6 16244 1 1 77 THR O O -0.941 8.483 -0.182 1.00 . A A . 77 THR O 1 1
6 16245 1 1 77 THR OG1 O 2.957 6.957 1.543 1.00 . A A . 77 THR OG1 1 1
6 16246 1 1 78 MET C C -2.088 7.543 -2.682 1.00 . A A . 78 MET C 1 1
6 16247 1 1 78 MET CA C -0.620 7.841 -2.929 1.00 . A A . 78 MET CA 1 1
6 16248 1 1 78 MET CB C -0.135 7.232 -4.248 1.00 . A A . 78 MET CB 1 1
6 16249 1 1 78 MET CE C 0.702 5.769 -6.768 1.00 . A A . 78 MET CE 1 1
6 16250 1 1 78 MET CG C -0.954 7.656 -5.464 1.00 . A A . 78 MET CG 1 1
6 16251 1 1 78 MET H H 0.963 6.769 -1.999 1.00 . A A . 78 MET H 1 1
6 16252 1 1 78 MET HA H -0.502 8.922 -3.000 1.00 . A A . 78 MET HA 1 1
6 16253 1 1 78 MET HB2 H 0.899 7.538 -4.407 1.00 . A A . 78 MET HB2 1 1
6 16254 1 1 78 MET HB3 H -0.184 6.147 -4.163 1.00 . A A . 78 MET HB3 1 1
6 16255 1 1 78 MET HE1 H 1.232 5.447 -7.664 1.00 . A A . 78 MET HE1 1 1
6 16256 1 1 78 MET HE2 H 1.420 5.903 -5.959 1.00 . A A . 78 MET HE2 1 1
6 16257 1 1 78 MET HE3 H -0.022 5.004 -6.489 1.00 . A A . 78 MET HE3 1 1
6 16258 1 1 78 MET HG2 H -1.903 7.121 -5.439 1.00 . A A . 78 MET HG2 1 1
6 16259 1 1 78 MET HG3 H -1.152 8.725 -5.386 1.00 . A A . 78 MET HG3 1 1
6 16260 1 1 78 MET N N 0.182 7.377 -1.795 1.00 . A A . 78 MET N 1 1
6 16261 1 1 78 MET O O -2.881 8.457 -2.805 1.00 . A A . 78 MET O 1 1
6 16262 1 1 78 MET SD S -0.164 7.336 -7.068 1.00 . A A . 78 MET SD 1 1
6 16263 1 1 79 LEU C C -4.370 6.811 -0.741 1.00 . A A . 79 LEU C 1 1
6 16264 1 1 79 LEU CA C -3.856 6.011 -1.929 1.00 . A A . 79 LEU CA 1 1
6 16265 1 1 79 LEU CB C -4.003 4.497 -1.728 1.00 . A A . 79 LEU CB 1 1
6 16266 1 1 79 LEU CD1 C -3.820 4.251 -4.307 1.00 . A A . 79 LEU CD1 1 1
6 16267 1 1 79 LEU CD2 C -4.309 2.280 -2.801 1.00 . A A . 79 LEU CD2 1 1
6 16268 1 1 79 LEU CG C -4.490 3.786 -3.004 1.00 . A A . 79 LEU CG 1 1
6 16269 1 1 79 LEU H H -1.778 5.596 -2.195 1.00 . A A . 79 LEU H 1 1
6 16270 1 1 79 LEU HA H -4.468 6.287 -2.787 1.00 . A A . 79 LEU HA 1 1
6 16271 1 1 79 LEU HB2 H -3.036 4.085 -1.444 1.00 . A A . 79 LEU HB2 1 1
6 16272 1 1 79 LEU HB3 H -4.724 4.320 -0.930 1.00 . A A . 79 LEU HB3 1 1
6 16273 1 1 79 LEU HD11 H -4.228 3.714 -5.166 1.00 . A A . 79 LEU HD11 1 1
6 16274 1 1 79 LEU HD12 H -3.995 5.318 -4.442 1.00 . A A . 79 LEU HD12 1 1
6 16275 1 1 79 LEU HD13 H -2.747 4.064 -4.248 1.00 . A A . 79 LEU HD13 1 1
6 16276 1 1 79 LEU HD21 H -4.698 1.745 -3.667 1.00 . A A . 79 LEU HD21 1 1
6 16277 1 1 79 LEU HD22 H -3.248 2.056 -2.684 1.00 . A A . 79 LEU HD22 1 1
6 16278 1 1 79 LEU HD23 H -4.847 1.967 -1.907 1.00 . A A . 79 LEU HD23 1 1
6 16279 1 1 79 LEU HG H -5.555 3.990 -3.106 1.00 . A A . 79 LEU HG 1 1
6 16280 1 1 79 LEU N N -2.467 6.329 -2.274 1.00 . A A . 79 LEU N 1 1
6 16281 1 1 79 LEU O O -5.483 7.316 -0.827 1.00 . A A . 79 LEU O 1 1
6 16282 1 1 80 CYS C C -4.254 9.304 0.986 1.00 . A A . 80 CYS C 1 1
6 16283 1 1 80 CYS CA C -3.963 7.855 1.438 1.00 . A A . 80 CYS CA 1 1
6 16284 1 1 80 CYS CB C -2.862 7.745 2.502 1.00 . A A . 80 CYS CB 1 1
6 16285 1 1 80 CYS H H -2.682 6.534 0.356 1.00 . A A . 80 CYS H 1 1
6 16286 1 1 80 CYS HA H -4.884 7.459 1.867 1.00 . A A . 80 CYS HA 1 1
6 16287 1 1 80 CYS HB2 H -2.613 6.695 2.656 1.00 . A A . 80 CYS HB2 1 1
6 16288 1 1 80 CYS HB3 H -1.977 8.284 2.159 1.00 . A A . 80 CYS HB3 1 1
6 16289 1 1 80 CYS HG H -2.307 8.230 4.755 1.00 . A A . 80 CYS HG 1 1
6 16290 1 1 80 CYS N N -3.579 6.996 0.317 1.00 . A A . 80 CYS N 1 1
6 16291 1 1 80 CYS O O -5.281 9.862 1.378 1.00 . A A . 80 CYS O 1 1
6 16292 1 1 80 CYS SG S -3.430 8.463 4.068 1.00 . A A . 80 CYS SG 1 1
6 16293 1 1 81 MET C C -4.685 11.296 -1.533 1.00 . A A . 81 MET C 1 1
6 16294 1 1 81 MET CA C -3.611 11.236 -0.428 1.00 . A A . 81 MET CA 1 1
6 16295 1 1 81 MET CB C -2.280 11.923 -0.770 1.00 . A A . 81 MET CB 1 1
6 16296 1 1 81 MET CE C -2.095 13.544 -3.533 1.00 . A A . 81 MET CE 1 1
6 16297 1 1 81 MET CG C -1.511 11.361 -1.966 1.00 . A A . 81 MET CG 1 1
6 16298 1 1 81 MET H H -2.563 9.397 -0.136 1.00 . A A . 81 MET H 1 1
6 16299 1 1 81 MET HA H -4.028 11.819 0.393 1.00 . A A . 81 MET HA 1 1
6 16300 1 1 81 MET HB2 H -2.491 12.973 -0.974 1.00 . A A . 81 MET HB2 1 1
6 16301 1 1 81 MET HB3 H -1.633 11.846 0.104 1.00 . A A . 81 MET HB3 1 1
6 16302 1 1 81 MET HE1 H -2.462 13.961 -4.469 1.00 . A A . 81 MET HE1 1 1
6 16303 1 1 81 MET HE2 H -2.716 13.895 -2.710 1.00 . A A . 81 MET HE2 1 1
6 16304 1 1 81 MET HE3 H -1.064 13.860 -3.372 1.00 . A A . 81 MET HE3 1 1
6 16305 1 1 81 MET HG2 H -0.494 11.746 -1.914 1.00 . A A . 81 MET HG2 1 1
6 16306 1 1 81 MET HG3 H -1.481 10.276 -1.858 1.00 . A A . 81 MET HG3 1 1
6 16307 1 1 81 MET N N -3.399 9.893 0.136 1.00 . A A . 81 MET N 1 1
6 16308 1 1 81 MET O O -5.360 12.318 -1.646 1.00 . A A . 81 MET O 1 1
6 16309 1 1 81 MET SD S -2.165 11.738 -3.615 1.00 . A A . 81 MET SD 1 1
6 16310 1 1 82 ALA C C -7.383 10.243 -3.016 1.00 . A A . 82 ALA C 1 1
6 16311 1 1 82 ALA CA C -5.892 10.023 -3.370 1.00 . A A . 82 ALA CA 1 1
6 16312 1 1 82 ALA CB C -5.705 8.643 -4.021 1.00 . A A . 82 ALA CB 1 1
6 16313 1 1 82 ALA H H -4.407 9.364 -2.007 1.00 . A A . 82 ALA H 1 1
6 16314 1 1 82 ALA HA H -5.631 10.779 -4.112 1.00 . A A . 82 ALA HA 1 1
6 16315 1 1 82 ALA HB1 H -6.356 8.545 -4.890 1.00 . A A . 82 ALA HB1 1 1
6 16316 1 1 82 ALA HB2 H -4.668 8.529 -4.333 1.00 . A A . 82 ALA HB2 1 1
6 16317 1 1 82 ALA HB3 H -5.956 7.866 -3.298 1.00 . A A . 82 ALA HB3 1 1
6 16318 1 1 82 ALA N N -4.935 10.188 -2.254 1.00 . A A . 82 ALA N 1 1
6 16319 1 1 82 ALA O O -8.256 9.982 -3.843 1.00 . A A . 82 ALA O 1 1
6 16320 1 1 83 TYR C C -8.881 11.887 0.030 1.00 . A A . 83 TYR C 1 1
6 16321 1 1 83 TYR CA C -8.987 11.043 -1.264 1.00 . A A . 83 TYR CA 1 1
6 16322 1 1 83 TYR CB C -9.886 9.809 -1.100 1.00 . A A . 83 TYR CB 1 1
6 16323 1 1 83 TYR CD1 C -8.547 7.688 -0.731 1.00 . A A . 83 TYR CD1 1 1
6 16324 1 1 83 TYR CD2 C -9.719 8.676 1.158 1.00 . A A . 83 TYR CD2 1 1
6 16325 1 1 83 TYR CE1 C -8.222 6.569 0.050 1.00 . A A . 83 TYR CE1 1 1
6 16326 1 1 83 TYR CE2 C -9.321 7.594 1.971 1.00 . A A . 83 TYR CE2 1 1
6 16327 1 1 83 TYR CG C -9.350 8.715 -0.199 1.00 . A A . 83 TYR CG 1 1
6 16328 1 1 83 TYR CZ C -8.604 6.518 1.405 1.00 . A A . 83 TYR CZ 1 1
6 16329 1 1 83 TYR H H -6.909 10.696 -1.127 1.00 . A A . 83 TYR H 1 1
6 16330 1 1 83 TYR HA H -9.450 11.680 -2.019 1.00 . A A . 83 TYR HA 1 1
6 16331 1 1 83 TYR HB2 H -10.842 10.140 -0.694 1.00 . A A . 83 TYR HB2 1 1
6 16332 1 1 83 TYR HB3 H -10.056 9.381 -2.088 1.00 . A A . 83 TYR HB3 1 1
6 16333 1 1 83 TYR HD1 H -8.180 7.762 -1.744 1.00 . A A . 83 TYR HD1 1 1
6 16334 1 1 83 TYR HD2 H -10.310 9.476 1.579 1.00 . A A . 83 TYR HD2 1 1
6 16335 1 1 83 TYR HE1 H -7.678 5.746 -0.388 1.00 . A A . 83 TYR HE1 1 1
6 16336 1 1 83 TYR HE2 H -9.564 7.590 3.022 1.00 . A A . 83 TYR HE2 1 1
6 16337 1 1 83 TYR HH H -7.792 4.758 1.650 1.00 . A A . 83 TYR HH 1 1
6 16338 1 1 83 TYR N N -7.675 10.651 -1.783 1.00 . A A . 83 TYR N 1 1
6 16339 1 1 83 TYR O O -9.864 12.067 0.748 1.00 . A A . 83 TYR O 1 1
6 16340 1 1 83 TYR OH O -8.277 5.422 2.146 1.00 . A A . 83 TYR OH 1 1
6 16341 1 1 84 ASN C C -7.875 14.664 1.521 1.00 . A A . 84 ASN C 1 1
6 16342 1 1 84 ASN CA C -7.456 13.196 1.586 1.00 . A A . 84 ASN CA 1 1
6 16343 1 1 84 ASN CB C -5.991 13.048 2.027 1.00 . A A . 84 ASN CB 1 1
6 16344 1 1 84 ASN CG C -5.830 12.719 3.505 1.00 . A A . 84 ASN CG 1 1
6 16345 1 1 84 ASN H H -6.925 12.329 -0.295 1.00 . A A . 84 ASN H 1 1
6 16346 1 1 84 ASN HA H -8.072 12.732 2.358 1.00 . A A . 84 ASN HA 1 1
6 16347 1 1 84 ASN HB2 H -5.533 12.251 1.441 1.00 . A A . 84 ASN HB2 1 1
6 16348 1 1 84 ASN HB3 H -5.473 13.985 1.824 1.00 . A A . 84 ASN HB3 1 1
6 16349 1 1 84 ASN HD21 H -6.360 10.802 3.192 1.00 . A A . 84 ASN HD21 1 1
6 16350 1 1 84 ASN HD22 H -5.967 11.216 4.851 1.00 . A A . 84 ASN HD22 1 1
6 16351 1 1 84 ASN N N -7.697 12.437 0.346 1.00 . A A . 84 ASN N 1 1
6 16352 1 1 84 ASN ND2 N -6.070 11.481 3.882 1.00 . A A . 84 ASN ND2 1 1
6 16353 1 1 84 ASN O O -7.743 15.396 2.497 1.00 . A A . 84 ASN O 1 1
6 16354 1 1 84 ASN OD1 O -5.474 13.544 4.326 1.00 . A A . 84 ASN OD1 1 1
6 16355 1 1 85 ASP C C -10.285 16.572 1.192 1.00 . A A . 85 ASP C 1 1
6 16356 1 1 85 ASP CA C -9.045 16.412 0.290 1.00 . A A . 85 ASP CA 1 1
6 16357 1 1 85 ASP CB C -9.337 16.709 -1.183 1.00 . A A . 85 ASP CB 1 1
6 16358 1 1 85 ASP CG C -9.349 18.215 -1.438 1.00 . A A . 85 ASP CG 1 1
6 16359 1 1 85 ASP H H -8.463 14.490 -0.415 1.00 . A A . 85 ASP H 1 1
6 16360 1 1 85 ASP HA H -8.304 17.136 0.632 1.00 . A A . 85 ASP HA 1 1
6 16361 1 1 85 ASP HB2 H -8.569 16.246 -1.803 1.00 . A A . 85 ASP HB2 1 1
6 16362 1 1 85 ASP HB3 H -10.310 16.293 -1.446 1.00 . A A . 85 ASP HB3 1 1
6 16363 1 1 85 ASP N N -8.443 15.091 0.397 1.00 . A A . 85 ASP N 1 1
6 16364 1 1 85 ASP O O -10.601 17.680 1.618 1.00 . A A . 85 ASP O 1 1
6 16365 1 1 85 ASP OD1 O -8.258 18.764 -1.708 1.00 . A A . 85 ASP OD1 1 1
6 16366 1 1 85 ASP OD2 O -10.438 18.822 -1.407 1.00 . A A . 85 ASP OD2 1 1
6 16367 1 1 86 PHE C C -11.362 15.985 4.040 1.00 . A A . 86 PHE C 1 1
6 16368 1 1 86 PHE CA C -11.878 15.398 2.701 1.00 . A A . 86 PHE CA 1 1
6 16369 1 1 86 PHE CB C -12.321 13.935 2.892 1.00 . A A . 86 PHE CB 1 1
6 16370 1 1 86 PHE CD1 C -13.094 13.008 0.646 1.00 . A A . 86 PHE CD1 1 1
6 16371 1 1 86 PHE CD2 C -14.747 13.425 2.380 1.00 . A A . 86 PHE CD2 1 1
6 16372 1 1 86 PHE CE1 C -14.103 12.505 -0.199 1.00 . A A . 86 PHE CE1 1 1
6 16373 1 1 86 PHE CE2 C -15.760 12.942 1.531 1.00 . A A . 86 PHE CE2 1 1
6 16374 1 1 86 PHE CG C -13.409 13.456 1.943 1.00 . A A . 86 PHE CG 1 1
6 16375 1 1 86 PHE CZ C -15.438 12.471 0.246 1.00 . A A . 86 PHE CZ 1 1
6 16376 1 1 86 PHE H H -10.668 14.585 1.155 1.00 . A A . 86 PHE H 1 1
6 16377 1 1 86 PHE HA H -12.744 15.987 2.395 1.00 . A A . 86 PHE HA 1 1
6 16378 1 1 86 PHE HB2 H -11.448 13.296 2.758 1.00 . A A . 86 PHE HB2 1 1
6 16379 1 1 86 PHE HB3 H -12.686 13.820 3.913 1.00 . A A . 86 PHE HB3 1 1
6 16380 1 1 86 PHE HD1 H -12.073 13.048 0.295 1.00 . A A . 86 PHE HD1 1 1
6 16381 1 1 86 PHE HD2 H -14.998 13.775 3.371 1.00 . A A . 86 PHE HD2 1 1
6 16382 1 1 86 PHE HE1 H -13.853 12.146 -1.186 1.00 . A A . 86 PHE HE1 1 1
6 16383 1 1 86 PHE HE2 H -16.786 12.929 1.868 1.00 . A A . 86 PHE HE2 1 1
6 16384 1 1 86 PHE HZ H -16.214 12.085 -0.399 1.00 . A A . 86 PHE HZ 1 1
6 16385 1 1 86 PHE N N -10.895 15.456 1.614 1.00 . A A . 86 PHE N 1 1
6 16386 1 1 86 PHE O O -12.171 16.362 4.882 1.00 . A A . 86 PHE O 1 1
6 16387 1 1 87 PHE C C -8.969 18.153 5.143 1.00 . A A . 87 PHE C 1 1
6 16388 1 1 87 PHE CA C -9.399 16.698 5.414 1.00 . A A . 87 PHE CA 1 1
6 16389 1 1 87 PHE CB C -8.181 15.861 5.846 1.00 . A A . 87 PHE CB 1 1
6 16390 1 1 87 PHE CD1 C -8.679 13.455 5.256 1.00 . A A . 87 PHE CD1 1 1
6 16391 1 1 87 PHE CD2 C -8.526 14.055 7.603 1.00 . A A . 87 PHE CD2 1 1
6 16392 1 1 87 PHE CE1 C -8.916 12.118 5.603 1.00 . A A . 87 PHE CE1 1 1
6 16393 1 1 87 PHE CE2 C -8.763 12.713 7.956 1.00 . A A . 87 PHE CE2 1 1
6 16394 1 1 87 PHE CG C -8.479 14.430 6.249 1.00 . A A . 87 PHE CG 1 1
6 16395 1 1 87 PHE CZ C -8.959 11.743 6.957 1.00 . A A . 87 PHE CZ 1 1
6 16396 1 1 87 PHE H H -9.425 15.689 3.539 1.00 . A A . 87 PHE H 1 1
6 16397 1 1 87 PHE HA H -10.125 16.703 6.229 1.00 . A A . 87 PHE HA 1 1
6 16398 1 1 87 PHE HB2 H -7.473 15.840 5.017 1.00 . A A . 87 PHE HB2 1 1
6 16399 1 1 87 PHE HB3 H -7.710 16.360 6.694 1.00 . A A . 87 PHE HB3 1 1
6 16400 1 1 87 PHE HD1 H -8.651 13.739 4.214 1.00 . A A . 87 PHE HD1 1 1
6 16401 1 1 87 PHE HD2 H -8.381 14.799 8.374 1.00 . A A . 87 PHE HD2 1 1
6 16402 1 1 87 PHE HE1 H -9.064 11.376 4.832 1.00 . A A . 87 PHE HE1 1 1
6 16403 1 1 87 PHE HE2 H -8.792 12.427 8.998 1.00 . A A . 87 PHE HE2 1 1
6 16404 1 1 87 PHE HZ H -9.144 10.713 7.228 1.00 . A A . 87 PHE HZ 1 1
6 16405 1 1 87 PHE N N -10.039 16.075 4.242 1.00 . A A . 87 PHE N 1 1
6 16406 1 1 87 PHE O O -8.461 18.819 6.046 1.00 . A A . 87 PHE O 1 1
6 16407 1 1 88 LEU C C -10.005 20.937 3.876 1.00 . A A . 88 LEU C 1 1
6 16408 1 1 88 LEU CA C -8.836 20.012 3.491 1.00 . A A . 88 LEU CA 1 1
6 16409 1 1 88 LEU CB C -8.433 19.978 1.991 1.00 . A A . 88 LEU CB 1 1
6 16410 1 1 88 LEU CD1 C -6.829 20.785 0.202 1.00 . A A . 88 LEU CD1 1 1
6 16411 1 1 88 LEU CD2 C -7.598 22.425 1.923 1.00 . A A . 88 LEU CD2 1 1
6 16412 1 1 88 LEU CG C -7.288 20.944 1.652 1.00 . A A . 88 LEU CG 1 1
6 16413 1 1 88 LEU H H -9.482 18.021 3.200 1.00 . A A . 88 LEU H 1 1
6 16414 1 1 88 LEU HA H -7.965 20.358 4.047 1.00 . A A . 88 LEU HA 1 1
6 16415 1 1 88 LEU HB2 H -8.119 18.964 1.740 1.00 . A A . 88 LEU HB2 1 1
6 16416 1 1 88 LEU HB3 H -9.303 20.246 1.393 1.00 . A A . 88 LEU HB3 1 1
6 16417 1 1 88 LEU HD11 H -5.979 21.436 -0.006 1.00 . A A . 88 LEU HD11 1 1
6 16418 1 1 88 LEU HD12 H -6.537 19.749 0.028 1.00 . A A . 88 LEU HD12 1 1
6 16419 1 1 88 LEU HD13 H -7.650 21.048 -0.466 1.00 . A A . 88 LEU HD13 1 1
6 16420 1 1 88 LEU HD21 H -6.735 23.053 1.703 1.00 . A A . 88 LEU HD21 1 1
6 16421 1 1 88 LEU HD22 H -8.432 22.737 1.296 1.00 . A A . 88 LEU HD22 1 1
6 16422 1 1 88 LEU HD23 H -7.867 22.549 2.973 1.00 . A A . 88 LEU HD23 1 1
6 16423 1 1 88 LEU HG H -6.449 20.671 2.294 1.00 . A A . 88 LEU HG 1 1
6 16424 1 1 88 LEU N N -9.128 18.645 3.910 1.00 . A A . 88 LEU N 1 1
6 16425 1 1 88 LEU O O -10.404 20.972 5.036 1.00 . A A . 88 LEU O 1 1
6 16426 1 1 89 GLU C C -12.208 22.981 1.647 1.00 . A A . 89 GLU C 1 1
6 16427 1 1 89 GLU CA C -11.597 22.691 3.039 1.00 . A A . 89 GLU CA 1 1
6 16428 1 1 89 GLU CB C -11.049 23.953 3.747 1.00 . A A . 89 GLU CB 1 1
6 16429 1 1 89 GLU CD C -10.531 24.794 6.093 1.00 . A A . 89 GLU CD 1 1
6 16430 1 1 89 GLU CG C -11.556 24.096 5.195 1.00 . A A . 89 GLU CG 1 1
6 16431 1 1 89 GLU H H -10.109 21.600 2.003 1.00 . A A . 89 GLU H 1 1
6 16432 1 1 89 GLU HA H -12.382 22.268 3.668 1.00 . A A . 89 GLU HA 1 1
6 16433 1 1 89 GLU HB2 H -9.961 23.897 3.762 1.00 . A A . 89 GLU HB2 1 1
6 16434 1 1 89 GLU HB3 H -11.360 24.831 3.181 1.00 . A A . 89 GLU HB3 1 1
6 16435 1 1 89 GLU HG2 H -12.476 24.678 5.191 1.00 . A A . 89 GLU HG2 1 1
6 16436 1 1 89 GLU HG3 H -11.759 23.104 5.597 1.00 . A A . 89 GLU HG3 1 1
6 16437 1 1 89 GLU N N -10.512 21.703 2.924 1.00 . A A . 89 GLU N 1 1
6 16438 1 1 89 GLU O O -12.907 23.965 1.449 1.00 . A A . 89 GLU O 1 1
6 16439 1 1 89 GLU OE1 O -10.410 26.030 5.999 1.00 . A A . 89 GLU OE1 1 1
6 16440 1 1 89 GLU OE2 O -9.837 24.066 6.846 1.00 . A A . 89 GLU OE2 1 1
6 16441 1 1 90 ASP C C -11.917 23.230 -1.627 1.00 . A A . 90 ASP C 1 1
6 16442 1 1 90 ASP CA C -12.338 22.052 -0.729 1.00 . A A . 90 ASP CA 1 1
6 16443 1 1 90 ASP CB C -13.853 21.785 -0.848 1.00 . A A . 90 ASP CB 1 1
6 16444 1 1 90 ASP CG C -14.268 21.403 -2.285 1.00 . A A . 90 ASP CG 1 1
6 16445 1 1 90 ASP H H -11.232 21.398 0.942 1.00 . A A . 90 ASP H 1 1
6 16446 1 1 90 ASP HA H -11.839 21.174 -1.140 1.00 . A A . 90 ASP HA 1 1
6 16447 1 1 90 ASP HB2 H -14.120 20.970 -0.176 1.00 . A A . 90 ASP HB2 1 1
6 16448 1 1 90 ASP HB3 H -14.394 22.684 -0.554 1.00 . A A . 90 ASP HB3 1 1
6 16449 1 1 90 ASP N N -11.887 22.119 0.676 1.00 . A A . 90 ASP N 1 1
6 16450 1 1 90 ASP O O -11.831 23.047 -2.836 1.00 . A A . 90 ASP O 1 1
6 16451 1 1 90 ASP OD1 O -13.555 20.570 -2.899 1.00 . A A . 90 ASP OD1 1 1
6 16452 1 1 90 ASP OD2 O -15.289 21.938 -2.767 1.00 . A A . 90 ASP OD2 1 1
6 16453 1 1 91 ASN C C -10.143 25.485 -2.859 1.00 . A A . 91 ASN C 1 1
6 16454 1 1 91 ASN CA C -11.312 25.619 -1.854 1.00 . A A . 91 ASN CA 1 1
6 16455 1 1 91 ASN CB C -11.040 26.754 -0.852 1.00 . A A . 91 ASN CB 1 1
6 16456 1 1 91 ASN CG C -11.062 28.121 -1.518 1.00 . A A . 91 ASN CG 1 1
6 16457 1 1 91 ASN H H -11.537 24.467 -0.070 1.00 . A A . 91 ASN H 1 1
6 16458 1 1 91 ASN HA H -12.207 25.864 -2.424 1.00 . A A . 91 ASN HA 1 1
6 16459 1 1 91 ASN HB2 H -11.801 26.728 -0.074 1.00 . A A . 91 ASN HB2 1 1
6 16460 1 1 91 ASN HB3 H -10.059 26.599 -0.400 1.00 . A A . 91 ASN HB3 1 1
6 16461 1 1 91 ASN HD21 H -9.093 28.085 -1.920 1.00 . A A . 91 ASN HD21 1 1
6 16462 1 1 91 ASN HD22 H -9.941 29.532 -2.447 1.00 . A A . 91 ASN HD22 1 1
6 16463 1 1 91 ASN N N -11.594 24.402 -1.076 1.00 . A A . 91 ASN N 1 1
6 16464 1 1 91 ASN ND2 N -9.943 28.625 -2.003 1.00 . A A . 91 ASN ND2 1 1
6 16465 1 1 91 ASN O O -10.253 25.948 -3.996 1.00 . A A . 91 ASN O 1 1
6 16466 1 1 91 ASN OD1 O -12.102 28.761 -1.606 1.00 . A A . 91 ASN OD1 1 1
6 16467 1 1 92 LYS C C -7.234 26.404 -3.185 1.00 . A A . 92 LYS C 1 1
6 16468 1 1 92 LYS CA C -7.689 24.939 -3.024 1.00 . A A . 92 LYS CA 1 1
6 16469 1 1 92 LYS CB C -7.550 24.104 -4.320 1.00 . A A . 92 LYS CB 1 1
6 16470 1 1 92 LYS CD C -9.181 22.120 -4.373 1.00 . A A . 92 LYS CD 1 1
6 16471 1 1 92 LYS CE C -9.515 20.956 -3.433 1.00 . A A . 92 LYS CE 1 1
6 16472 1 1 92 LYS CG C -7.745 22.594 -4.100 1.00 . A A . 92 LYS CG 1 1
6 16473 1 1 92 LYS H H -9.137 24.250 -1.618 1.00 . A A . 92 LYS H 1 1
6 16474 1 1 92 LYS HA H -7.008 24.488 -2.301 1.00 . A A . 92 LYS HA 1 1
6 16475 1 1 92 LYS HB2 H -8.298 24.448 -5.034 1.00 . A A . 92 LYS HB2 1 1
6 16476 1 1 92 LYS HB3 H -6.554 24.267 -4.731 1.00 . A A . 92 LYS HB3 1 1
6 16477 1 1 92 LYS HD2 H -9.875 22.941 -4.198 1.00 . A A . 92 LYS HD2 1 1
6 16478 1 1 92 LYS HD3 H -9.263 21.787 -5.409 1.00 . A A . 92 LYS HD3 1 1
6 16479 1 1 92 LYS HE2 H -8.857 20.120 -3.668 1.00 . A A . 92 LYS HE2 1 1
6 16480 1 1 92 LYS HE3 H -9.335 21.279 -2.407 1.00 . A A . 92 LYS HE3 1 1
6 16481 1 1 92 LYS HG2 H -7.071 22.057 -4.768 1.00 . A A . 92 LYS HG2 1 1
6 16482 1 1 92 LYS HG3 H -7.495 22.359 -3.065 1.00 . A A . 92 LYS HG3 1 1
6 16483 1 1 92 LYS HZ1 H -11.078 19.727 -2.896 1.00 . A A . 92 LYS HZ1 1 1
6 16484 1 1 92 LYS HZ2 H -11.540 21.253 -3.309 1.00 . A A . 92 LYS HZ2 1 1
6 16485 1 1 92 LYS HZ3 H -11.098 20.179 -4.479 1.00 . A A . 92 LYS HZ3 1 1
6 16486 1 1 92 LYS N N -9.042 24.848 -2.425 1.00 . A A . 92 LYS N 1 1
6 16487 1 1 92 LYS NZ N -10.917 20.492 -3.536 1.00 . A A . 92 LYS NZ 1 1
6 16488 1 1 92 LYS O O -7.573 27.185 -2.267 1.00 . A A . 92 LYS O 1 1
6 16489 1 1 92 LYS OXT O -6.506 26.704 -4.153 1.00 . A A . 92 LYS OXT 1 1
6 16490 2 1 1 MET C C -11.321 2.719 9.477 1.00 . B B . 1 MET C 1 1
6 16491 2 1 1 MET CA C -11.891 3.283 8.173 1.00 . B B . 1 MET CA 1 1
6 16492 2 1 1 MET CB C -11.210 4.566 7.663 1.00 . B B . 1 MET CB 1 1
6 16493 2 1 1 MET CE C -12.537 6.563 10.938 1.00 . B B . 1 MET CE 1 1
6 16494 2 1 1 MET CG C -11.175 5.751 8.639 1.00 . B B . 1 MET CG 1 1
6 16495 2 1 1 MET HA H -11.722 2.525 7.407 1.00 . B B . 1 MET HA 1 1
6 16496 2 1 1 MET HB2 H -10.180 4.317 7.405 1.00 . B B . 1 MET HB2 1 1
6 16497 2 1 1 MET HB3 H -11.740 4.890 6.766 1.00 . B B . 1 MET HB3 1 1
6 16498 2 1 1 MET HE1 H -13.441 6.947 11.411 1.00 . B B . 1 MET HE1 1 1
6 16499 2 1 1 MET HE2 H -12.294 5.589 11.363 1.00 . B B . 1 MET HE2 1 1
6 16500 2 1 1 MET HE3 H -11.712 7.252 11.119 1.00 . B B . 1 MET HE3 1 1
6 16501 2 1 1 MET HG2 H -10.637 5.435 9.533 1.00 . B B . 1 MET HG2 1 1
6 16502 2 1 1 MET HG3 H -10.623 6.563 8.167 1.00 . B B . 1 MET HG3 1 1
6 16503 2 1 1 MET N N -13.350 3.447 8.298 1.00 . B B . 1 MET N 1 1
6 16504 2 1 1 MET O O -11.476 3.308 10.545 1.00 . B B . 1 MET O 1 1
6 16505 2 1 1 MET SD S -12.800 6.394 9.153 1.00 . B B . 1 MET SD 1 1
6 16506 2 1 2 GLU C C -9.530 -0.504 10.264 1.00 . B B . 2 GLU C 1 1
6 16507 2 1 2 GLU CA C -10.589 0.587 10.508 1.00 . B B . 2 GLU CA 1 1
6 16508 2 1 2 GLU CB C -11.950 -0.081 10.814 1.00 . B B . 2 GLU CB 1 1
6 16509 2 1 2 GLU CD C -13.097 0.155 8.567 1.00 . B B . 2 GLU CD 1 1
6 16510 2 1 2 GLU CG C -12.609 -0.827 9.630 1.00 . B B . 2 GLU CG 1 1
6 16511 2 1 2 GLU H H -10.390 1.225 8.487 1.00 . B B . 2 GLU H 1 1
6 16512 2 1 2 GLU HA H -10.280 1.165 11.378 1.00 . B B . 2 GLU HA 1 1
6 16513 2 1 2 GLU HB2 H -11.797 -0.800 11.620 1.00 . B B . 2 GLU HB2 1 1
6 16514 2 1 2 GLU HB3 H -12.639 0.695 11.145 1.00 . B B . 2 GLU HB3 1 1
6 16515 2 1 2 GLU HG2 H -11.881 -1.504 9.184 1.00 . B B . 2 GLU HG2 1 1
6 16516 2 1 2 GLU HG3 H -13.457 -1.405 9.998 1.00 . B B . 2 GLU HG3 1 1
6 16517 2 1 2 GLU N N -10.746 1.519 9.386 1.00 . B B . 2 GLU N 1 1
6 16518 2 1 2 GLU O O -9.246 -1.282 11.175 1.00 . B B . 2 GLU O 1 1
6 16519 2 1 2 GLU OE1 O -14.032 0.923 8.881 1.00 . B B . 2 GLU OE1 1 1
6 16520 2 1 2 GLU OE2 O -12.385 0.363 7.556 1.00 . B B . 2 GLU OE2 1 1
6 16521 2 1 3 THR C C -6.808 -1.798 9.338 1.00 . B B . 3 THR C 1 1
6 16522 2 1 3 THR CA C -8.163 -1.754 8.615 1.00 . B B . 3 THR CA 1 1
6 16523 2 1 3 THR CB C -8.016 -1.827 7.083 1.00 . B B . 3 THR CB 1 1
6 16524 2 1 3 THR CG2 C -9.160 -1.194 6.287 1.00 . B B . 3 THR CG2 1 1
6 16525 2 1 3 THR H H -9.083 0.161 8.397 1.00 . B B . 3 THR H 1 1
6 16526 2 1 3 THR HA H -8.714 -2.646 8.918 1.00 . B B . 3 THR HA 1 1
6 16527 2 1 3 THR HB H -7.989 -2.884 6.821 1.00 . B B . 3 THR HB 1 1
6 16528 2 1 3 THR HG1 H -6.712 -1.353 5.705 1.00 . B B . 3 THR HG1 1 1
6 16529 2 1 3 THR HG21 H -9.006 -1.310 5.215 1.00 . B B . 3 THR HG21 1 1
6 16530 2 1 3 THR HG22 H -10.097 -1.674 6.564 1.00 . B B . 3 THR HG22 1 1
6 16531 2 1 3 THR HG23 H -9.213 -0.130 6.521 1.00 . B B . 3 THR HG23 1 1
6 16532 2 1 3 THR N N -8.962 -0.597 9.051 1.00 . B B . 3 THR N 1 1
6 16533 2 1 3 THR O O -6.278 -0.736 9.673 1.00 . B B . 3 THR O 1 1
6 16534 2 1 3 THR OG1 O -6.804 -1.248 6.656 1.00 . B B . 3 THR OG1 1 1
6 16535 2 1 4 PRO C C -3.803 -2.335 9.654 1.00 . B B . 4 PRO C 1 1
6 16536 2 1 4 PRO CA C -4.962 -3.086 10.322 1.00 . B B . 4 PRO CA 1 1
6 16537 2 1 4 PRO CB C -4.693 -4.586 10.480 1.00 . B B . 4 PRO CB 1 1
6 16538 2 1 4 PRO CD C -6.680 -4.299 9.172 1.00 . B B . 4 PRO CD 1 1
6 16539 2 1 4 PRO CG C -5.481 -5.229 9.340 1.00 . B B . 4 PRO CG 1 1
6 16540 2 1 4 PRO HA H -5.113 -2.653 11.312 1.00 . B B . 4 PRO HA 1 1
6 16541 2 1 4 PRO HB2 H -3.629 -4.818 10.423 1.00 . B B . 4 PRO HB2 1 1
6 16542 2 1 4 PRO HB3 H -5.109 -4.922 11.430 1.00 . B B . 4 PRO HB3 1 1
6 16543 2 1 4 PRO HD2 H -7.033 -4.308 8.140 1.00 . B B . 4 PRO HD2 1 1
6 16544 2 1 4 PRO HD3 H -7.478 -4.604 9.848 1.00 . B B . 4 PRO HD3 1 1
6 16545 2 1 4 PRO HG2 H -4.878 -5.200 8.433 1.00 . B B . 4 PRO HG2 1 1
6 16546 2 1 4 PRO HG3 H -5.783 -6.250 9.572 1.00 . B B . 4 PRO HG3 1 1
6 16547 2 1 4 PRO N N -6.204 -2.983 9.561 1.00 . B B . 4 PRO N 1 1
6 16548 2 1 4 PRO O O -3.024 -1.698 10.363 1.00 . B B . 4 PRO O 1 1
6 16549 2 1 5 LEU C C -3.059 -0.025 7.668 1.00 . B B . 5 LEU C 1 1
6 16550 2 1 5 LEU CA C -2.740 -1.523 7.600 1.00 . B B . 5 LEU CA 1 1
6 16551 2 1 5 LEU CB C -2.590 -2.043 6.160 1.00 . B B . 5 LEU CB 1 1
6 16552 2 1 5 LEU CD1 C -0.154 -1.194 6.012 1.00 . B B . 5 LEU CD1 1 1
6 16553 2 1 5 LEU CD2 C -1.340 -2.139 4.018 1.00 . B B . 5 LEU CD2 1 1
6 16554 2 1 5 LEU CG C -1.517 -1.331 5.309 1.00 . B B . 5 LEU CG 1 1
6 16555 2 1 5 LEU H H -4.350 -2.910 7.773 1.00 . B B . 5 LEU H 1 1
6 16556 2 1 5 LEU HA H -1.780 -1.665 8.098 1.00 . B B . 5 LEU HA 1 1
6 16557 2 1 5 LEU HB2 H -2.336 -3.102 6.209 1.00 . B B . 5 LEU HB2 1 1
6 16558 2 1 5 LEU HB3 H -3.552 -1.924 5.659 1.00 . B B . 5 LEU HB3 1 1
6 16559 2 1 5 LEU HD11 H 0.559 -0.689 5.361 1.00 . B B . 5 LEU HD11 1 1
6 16560 2 1 5 LEU HD12 H -0.278 -0.614 6.927 1.00 . B B . 5 LEU HD12 1 1
6 16561 2 1 5 LEU HD13 H 0.226 -2.186 6.258 1.00 . B B . 5 LEU HD13 1 1
6 16562 2 1 5 LEU HD21 H -0.612 -1.642 3.377 1.00 . B B . 5 LEU HD21 1 1
6 16563 2 1 5 LEU HD22 H -0.986 -3.141 4.263 1.00 . B B . 5 LEU HD22 1 1
6 16564 2 1 5 LEU HD23 H -2.295 -2.209 3.499 1.00 . B B . 5 LEU HD23 1 1
6 16565 2 1 5 LEU HG H -1.876 -0.332 5.065 1.00 . B B . 5 LEU HG 1 1
6 16566 2 1 5 LEU N N -3.720 -2.335 8.314 1.00 . B B . 5 LEU N 1 1
6 16567 2 1 5 LEU O O -2.138 0.749 7.920 1.00 . B B . 5 LEU O 1 1
6 16568 2 1 6 GLU C C -4.294 2.353 9.042 1.00 . B B . 6 GLU C 1 1
6 16569 2 1 6 GLU CA C -4.613 1.847 7.631 1.00 . B B . 6 GLU CA 1 1
6 16570 2 1 6 GLU CB C -6.003 2.240 7.097 1.00 . B B . 6 GLU CB 1 1
6 16571 2 1 6 GLU CD C -7.496 3.370 8.887 1.00 . B B . 6 GLU CD 1 1
6 16572 2 1 6 GLU CG C -7.220 2.139 8.020 1.00 . B B . 6 GLU CG 1 1
6 16573 2 1 6 GLU H H -5.070 -0.232 7.314 1.00 . B B . 6 GLU H 1 1
6 16574 2 1 6 GLU HA H -3.903 2.346 6.972 1.00 . B B . 6 GLU HA 1 1
6 16575 2 1 6 GLU HB2 H -5.936 3.279 6.773 1.00 . B B . 6 GLU HB2 1 1
6 16576 2 1 6 GLU HB3 H -6.205 1.603 6.236 1.00 . B B . 6 GLU HB3 1 1
6 16577 2 1 6 GLU HG2 H -8.100 1.960 7.401 1.00 . B B . 6 GLU HG2 1 1
6 16578 2 1 6 GLU HG3 H -7.070 1.287 8.685 1.00 . B B . 6 GLU HG3 1 1
6 16579 2 1 6 GLU N N -4.319 0.413 7.512 1.00 . B B . 6 GLU N 1 1
6 16580 2 1 6 GLU O O -3.781 3.462 9.174 1.00 . B B . 6 GLU O 1 1
6 16581 2 1 6 GLU OE1 O -6.581 4.005 9.445 1.00 . B B . 6 GLU OE1 1 1
6 16582 2 1 6 GLU OE2 O -8.676 3.623 9.187 1.00 . B B . 6 GLU OE2 1 1
6 16583 2 1 7 LYS C C -2.472 2.153 11.592 1.00 . B B . 7 LYS C 1 1
6 16584 2 1 7 LYS CA C -3.992 1.913 11.439 1.00 . B B . 7 LYS CA 1 1
6 16585 2 1 7 LYS CB C -4.532 0.992 12.544 1.00 . B B . 7 LYS CB 1 1
6 16586 2 1 7 LYS CD C -7.068 1.578 11.992 1.00 . B B . 7 LYS CD 1 1
6 16587 2 1 7 LYS CE C -7.111 2.979 12.617 1.00 . B B . 7 LYS CE 1 1
6 16588 2 1 7 LYS CG C -6.032 0.624 12.604 1.00 . B B . 7 LYS CG 1 1
6 16589 2 1 7 LYS H H -4.814 0.603 9.953 1.00 . B B . 7 LYS H 1 1
6 16590 2 1 7 LYS HA H -4.462 2.882 11.607 1.00 . B B . 7 LYS HA 1 1
6 16591 2 1 7 LYS HB2 H -3.986 0.054 12.462 1.00 . B B . 7 LYS HB2 1 1
6 16592 2 1 7 LYS HB3 H -4.292 1.471 13.493 1.00 . B B . 7 LYS HB3 1 1
6 16593 2 1 7 LYS HD2 H -6.841 1.687 10.931 1.00 . B B . 7 LYS HD2 1 1
6 16594 2 1 7 LYS HD3 H -8.054 1.125 12.106 1.00 . B B . 7 LYS HD3 1 1
6 16595 2 1 7 LYS HE2 H -7.476 2.903 13.641 1.00 . B B . 7 LYS HE2 1 1
6 16596 2 1 7 LYS HE3 H -6.104 3.396 12.626 1.00 . B B . 7 LYS HE3 1 1
6 16597 2 1 7 LYS HG2 H -6.144 -0.335 12.097 1.00 . B B . 7 LYS HG2 1 1
6 16598 2 1 7 LYS HG3 H -6.290 0.509 13.658 1.00 . B B . 7 LYS HG3 1 1
6 16599 2 1 7 LYS HZ1 H -8.014 4.794 12.280 1.00 . B B . 7 LYS HZ1 1 1
6 16600 2 1 7 LYS HZ2 H -7.668 3.962 10.898 1.00 . B B . 7 LYS HZ2 1 1
6 16601 2 1 7 LYS HZ3 H -8.941 3.503 11.841 1.00 . B B . 7 LYS HZ3 1 1
6 16602 2 1 7 LYS N N -4.418 1.523 10.087 1.00 . B B . 7 LYS N 1 1
6 16603 2 1 7 LYS NZ N -8.005 3.882 11.848 1.00 . B B . 7 LYS NZ 1 1
6 16604 2 1 7 LYS O O -2.006 2.470 12.691 1.00 . B B . 7 LYS O 1 1
6 16605 2 1 8 ALA C C -0.545 4.074 9.802 1.00 . B B . 8 ALA C 1 1
6 16606 2 1 8 ALA CA C -0.387 2.632 10.316 1.00 . B B . 8 ALA CA 1 1
6 16607 2 1 8 ALA CB C 0.429 1.801 9.316 1.00 . B B . 8 ALA CB 1 1
6 16608 2 1 8 ALA H H -1.996 1.353 9.807 1.00 . B B . 8 ALA H 1 1
6 16609 2 1 8 ALA HA H 0.142 2.662 11.268 1.00 . B B . 8 ALA HA 1 1
6 16610 2 1 8 ALA HB1 H 1.410 2.258 9.175 1.00 . B B . 8 ALA HB1 1 1
6 16611 2 1 8 ALA HB2 H 0.554 0.789 9.702 1.00 . B B . 8 ALA HB2 1 1
6 16612 2 1 8 ALA HB3 H -0.094 1.763 8.361 1.00 . B B . 8 ALA HB3 1 1
6 16613 2 1 8 ALA N N -1.681 1.984 10.530 1.00 . B B . 8 ALA N 1 1
6 16614 2 1 8 ALA O O -0.131 5.008 10.489 1.00 . B B . 8 ALA O 1 1
6 16615 2 1 9 LEU C C -2.111 6.560 8.823 1.00 . B B . 9 LEU C 1 1
6 16616 2 1 9 LEU CA C -1.373 5.535 7.942 1.00 . B B . 9 LEU CA 1 1
6 16617 2 1 9 LEU CB C -2.157 5.308 6.626 1.00 . B B . 9 LEU CB 1 1
6 16618 2 1 9 LEU CD1 C -0.252 5.544 4.930 1.00 . B B . 9 LEU CD1 1 1
6 16619 2 1 9 LEU CD2 C -0.951 3.246 5.655 1.00 . B B . 9 LEU CD2 1 1
6 16620 2 1 9 LEU CG C -1.428 4.682 5.413 1.00 . B B . 9 LEU CG 1 1
6 16621 2 1 9 LEU H H -1.509 3.431 8.155 1.00 . B B . 9 LEU H 1 1
6 16622 2 1 9 LEU HA H -0.393 5.947 7.693 1.00 . B B . 9 LEU HA 1 1
6 16623 2 1 9 LEU HB2 H -2.997 4.656 6.865 1.00 . B B . 9 LEU HB2 1 1
6 16624 2 1 9 LEU HB3 H -2.531 6.281 6.307 1.00 . B B . 9 LEU HB3 1 1
6 16625 2 1 9 LEU HD11 H 0.206 5.108 4.042 1.00 . B B . 9 LEU HD11 1 1
6 16626 2 1 9 LEU HD12 H -0.614 6.545 4.688 1.00 . B B . 9 LEU HD12 1 1
6 16627 2 1 9 LEU HD13 H 0.496 5.610 5.720 1.00 . B B . 9 LEU HD13 1 1
6 16628 2 1 9 LEU HD21 H -0.489 2.834 4.759 1.00 . B B . 9 LEU HD21 1 1
6 16629 2 1 9 LEU HD22 H -0.219 3.242 6.465 1.00 . B B . 9 LEU HD22 1 1
6 16630 2 1 9 LEU HD23 H -1.804 2.627 5.933 1.00 . B B . 9 LEU HD23 1 1
6 16631 2 1 9 LEU HG H -2.155 4.643 4.602 1.00 . B B . 9 LEU HG 1 1
6 16632 2 1 9 LEU N N -1.158 4.253 8.626 1.00 . B B . 9 LEU N 1 1
6 16633 2 1 9 LEU O O -1.760 7.740 8.792 1.00 . B B . 9 LEU O 1 1
6 16634 2 1 10 THR C C -2.800 7.662 11.615 1.00 . B B . 10 THR C 1 1
6 16635 2 1 10 THR CA C -3.756 7.053 10.602 1.00 . B B . 10 THR CA 1 1
6 16636 2 1 10 THR CB C -4.968 6.449 11.321 1.00 . B B . 10 THR CB 1 1
6 16637 2 1 10 THR CG2 C -6.241 7.039 10.727 1.00 . B B . 10 THR CG2 1 1
6 16638 2 1 10 THR H H -3.363 5.175 9.643 1.00 . B B . 10 THR H 1 1
6 16639 2 1 10 THR HA H -4.136 7.875 9.995 1.00 . B B . 10 THR HA 1 1
6 16640 2 1 10 THR HB H -4.908 6.719 12.374 1.00 . B B . 10 THR HB 1 1
6 16641 2 1 10 THR HG1 H -5.805 4.739 11.710 1.00 . B B . 10 THR HG1 1 1
6 16642 2 1 10 THR HG21 H -7.109 6.642 11.251 1.00 . B B . 10 THR HG21 1 1
6 16643 2 1 10 THR HG22 H -6.220 8.124 10.830 1.00 . B B . 10 THR HG22 1 1
6 16644 2 1 10 THR HG23 H -6.304 6.776 9.671 1.00 . B B . 10 THR HG23 1 1
6 16645 2 1 10 THR N N -3.080 6.144 9.655 1.00 . B B . 10 THR N 1 1
6 16646 2 1 10 THR O O -2.900 8.857 11.889 1.00 . B B . 10 THR O 1 1
6 16647 2 1 10 THR OG1 O -5.033 5.056 11.236 1.00 . B B . 10 THR OG1 1 1
6 16648 2 1 11 THR C C 0.145 8.417 12.170 1.00 . B B . 11 THR C 1 1
6 16649 2 1 11 THR CA C -0.738 7.446 12.955 1.00 . B B . 11 THR CA 1 1
6 16650 2 1 11 THR CB C 0.124 6.325 13.545 1.00 . B B . 11 THR CB 1 1
6 16651 2 1 11 THR CG2 C 0.972 6.820 14.713 1.00 . B B . 11 THR CG2 1 1
6 16652 2 1 11 THR H H -1.808 5.907 11.913 1.00 . B B . 11 THR H 1 1
6 16653 2 1 11 THR HA H -1.201 7.993 13.776 1.00 . B B . 11 THR HA 1 1
6 16654 2 1 11 THR HB H 0.782 5.951 12.761 1.00 . B B . 11 THR HB 1 1
6 16655 2 1 11 THR HG1 H -0.106 4.575 14.371 1.00 . B B . 11 THR HG1 1 1
6 16656 2 1 11 THR HG21 H 1.586 6.008 15.106 1.00 . B B . 11 THR HG21 1 1
6 16657 2 1 11 THR HG22 H 1.622 7.625 14.372 1.00 . B B . 11 THR HG22 1 1
6 16658 2 1 11 THR HG23 H 0.319 7.189 15.503 1.00 . B B . 11 THR HG23 1 1
6 16659 2 1 11 THR N N -1.818 6.897 12.114 1.00 . B B . 11 THR N 1 1
6 16660 2 1 11 THR O O 0.620 9.401 12.738 1.00 . B B . 11 THR O 1 1
6 16661 2 1 11 THR OG1 O -0.671 5.267 14.024 1.00 . B B . 11 THR OG1 1 1
6 16662 2 1 12 MET C C 0.363 10.412 9.796 1.00 . B B . 12 MET C 1 1
6 16663 2 1 12 MET CA C 1.099 9.094 10.006 1.00 . B B . 12 MET CA 1 1
6 16664 2 1 12 MET CB C 1.495 8.455 8.665 1.00 . B B . 12 MET CB 1 1
6 16665 2 1 12 MET CE C 4.520 6.743 7.196 1.00 . B B . 12 MET CE 1 1
6 16666 2 1 12 MET CG C 2.331 7.188 8.850 1.00 . B B . 12 MET CG 1 1
6 16667 2 1 12 MET H H -0.108 7.375 10.435 1.00 . B B . 12 MET H 1 1
6 16668 2 1 12 MET HA H 2.023 9.317 10.542 1.00 . B B . 12 MET HA 1 1
6 16669 2 1 12 MET HB2 H 0.589 8.200 8.116 1.00 . B B . 12 MET HB2 1 1
6 16670 2 1 12 MET HB3 H 2.078 9.177 8.092 1.00 . B B . 12 MET HB3 1 1
6 16671 2 1 12 MET HE1 H 4.938 6.319 6.285 1.00 . B B . 12 MET HE1 1 1
6 16672 2 1 12 MET HE2 H 4.674 7.822 7.196 1.00 . B B . 12 MET HE2 1 1
6 16673 2 1 12 MET HE3 H 5.019 6.304 8.062 1.00 . B B . 12 MET HE3 1 1
6 16674 2 1 12 MET HG2 H 3.254 7.447 9.369 1.00 . B B . 12 MET HG2 1 1
6 16675 2 1 12 MET HG3 H 1.771 6.483 9.465 1.00 . B B . 12 MET HG3 1 1
6 16676 2 1 12 MET N N 0.314 8.189 10.860 1.00 . B B . 12 MET N 1 1
6 16677 2 1 12 MET O O 0.935 11.461 10.073 1.00 . B B . 12 MET O 1 1
6 16678 2 1 12 MET SD S 2.748 6.389 7.283 1.00 . B B . 12 MET SD 1 1
6 16679 2 1 13 VAL C C -1.799 12.482 10.415 1.00 . B B . 13 VAL C 1 1
6 16680 2 1 13 VAL CA C -1.649 11.657 9.131 1.00 . B B . 13 VAL CA 1 1
6 16681 2 1 13 VAL CB C -3.018 11.493 8.426 1.00 . B B . 13 VAL CB 1 1
6 16682 2 1 13 VAL CG1 C -2.883 10.786 7.069 1.00 . B B . 13 VAL CG1 1 1
6 16683 2 1 13 VAL CG2 C -4.043 10.748 9.286 1.00 . B B . 13 VAL CG2 1 1
6 16684 2 1 13 VAL H H -1.379 9.516 9.200 1.00 . B B . 13 VAL H 1 1
6 16685 2 1 13 VAL HA H -1.025 12.240 8.453 1.00 . B B . 13 VAL HA 1 1
6 16686 2 1 13 VAL HB H -3.406 12.495 8.243 1.00 . B B . 13 VAL HB 1 1
6 16687 2 1 13 VAL HG11 H -3.853 10.722 6.575 1.00 . B B . 13 VAL HG11 1 1
6 16688 2 1 13 VAL HG12 H -2.197 11.349 6.436 1.00 . B B . 13 VAL HG12 1 1
6 16689 2 1 13 VAL HG13 H -2.492 9.780 7.224 1.00 . B B . 13 VAL HG13 1 1
6 16690 2 1 13 VAL HG21 H -5.002 10.685 8.772 1.00 . B B . 13 VAL HG21 1 1
6 16691 2 1 13 VAL HG22 H -3.680 9.740 9.486 1.00 . B B . 13 VAL HG22 1 1
6 16692 2 1 13 VAL HG23 H -4.177 11.279 10.228 1.00 . B B . 13 VAL HG23 1 1
6 16693 2 1 13 VAL N N -0.909 10.394 9.367 1.00 . B B . 13 VAL N 1 1
6 16694 2 1 13 VAL O O -1.778 13.708 10.348 1.00 . B B . 13 VAL O 1 1
6 16695 2 1 14 THR C C -0.530 13.197 13.186 1.00 . B B . 14 THR C 1 1
6 16696 2 1 14 THR CA C -1.849 12.468 12.904 1.00 . B B . 14 THR CA 1 1
6 16697 2 1 14 THR CB C -2.149 11.420 13.990 1.00 . B B . 14 THR CB 1 1
6 16698 2 1 14 THR CG2 C -2.264 12.037 15.381 1.00 . B B . 14 THR CG2 1 1
6 16699 2 1 14 THR H H -1.884 10.815 11.561 1.00 . B B . 14 THR H 1 1
6 16700 2 1 14 THR HA H -2.649 13.208 12.914 1.00 . B B . 14 THR HA 1 1
6 16701 2 1 14 THR HB H -1.355 10.673 13.988 1.00 . B B . 14 THR HB 1 1
6 16702 2 1 14 THR HG1 H -3.564 10.150 14.390 1.00 . B B . 14 THR HG1 1 1
6 16703 2 1 14 THR HG21 H -2.483 11.267 16.120 1.00 . B B . 14 THR HG21 1 1
6 16704 2 1 14 THR HG22 H -1.323 12.524 15.640 1.00 . B B . 14 THR HG22 1 1
6 16705 2 1 14 THR HG23 H -3.067 12.775 15.383 1.00 . B B . 14 THR HG23 1 1
6 16706 2 1 14 THR N N -1.846 11.823 11.582 1.00 . B B . 14 THR N 1 1
6 16707 2 1 14 THR O O -0.559 14.347 13.616 1.00 . B B . 14 THR O 1 1
6 16708 2 1 14 THR OG1 O -3.390 10.811 13.718 1.00 . B B . 14 THR OG1 1 1
6 16709 2 1 15 THR C C 2.410 14.127 12.248 1.00 . B B . 15 THR C 1 1
6 16710 2 1 15 THR CA C 1.964 13.070 13.253 1.00 . B B . 15 THR CA 1 1
6 16711 2 1 15 THR CB C 2.971 11.917 13.337 1.00 . B B . 15 THR CB 1 1
6 16712 2 1 15 THR CG2 C 4.285 12.376 13.967 1.00 . B B . 15 THR CG2 1 1
6 16713 2 1 15 THR H H 0.571 11.649 12.485 1.00 . B B . 15 THR H 1 1
6 16714 2 1 15 THR HA H 1.912 13.544 14.232 1.00 . B B . 15 THR HA 1 1
6 16715 2 1 15 THR HB H 3.160 11.533 12.335 1.00 . B B . 15 THR HB 1 1
6 16716 2 1 15 THR HG1 H 3.089 10.176 14.198 1.00 . B B . 15 THR HG1 1 1
6 16717 2 1 15 THR HG21 H 4.984 11.541 14.022 1.00 . B B . 15 THR HG21 1 1
6 16718 2 1 15 THR HG22 H 4.720 13.170 13.360 1.00 . B B . 15 THR HG22 1 1
6 16719 2 1 15 THR HG23 H 4.093 12.751 14.972 1.00 . B B . 15 THR HG23 1 1
6 16720 2 1 15 THR N N 0.619 12.554 12.930 1.00 . B B . 15 THR N 1 1
6 16721 2 1 15 THR O O 2.725 15.243 12.658 1.00 . B B . 15 THR O 1 1
6 16722 2 1 15 THR OG1 O 2.452 10.893 14.159 1.00 . B B . 15 THR OG1 1 1
6 16723 2 1 16 PHE C C 1.899 16.061 9.914 1.00 . B B . 16 PHE C 1 1
6 16724 2 1 16 PHE CA C 2.715 14.761 9.870 1.00 . B B . 16 PHE CA 1 1
6 16725 2 1 16 PHE CB C 2.520 14.027 8.536 1.00 . B B . 16 PHE CB 1 1
6 16726 2 1 16 PHE CD1 C 1.694 15.623 6.748 1.00 . B B . 16 PHE CD1 1 1
6 16727 2 1 16 PHE CD2 C 3.999 14.860 6.646 1.00 . B B . 16 PHE CD2 1 1
6 16728 2 1 16 PHE CE1 C 1.889 16.357 5.564 1.00 . B B . 16 PHE CE1 1 1
6 16729 2 1 16 PHE CE2 C 4.180 15.559 5.443 1.00 . B B . 16 PHE CE2 1 1
6 16730 2 1 16 PHE CG C 2.748 14.864 7.291 1.00 . B B . 16 PHE CG 1 1
6 16731 2 1 16 PHE CZ C 3.124 16.310 4.899 1.00 . B B . 16 PHE CZ 1 1
6 16732 2 1 16 PHE H H 2.055 12.906 10.678 1.00 . B B . 16 PHE H 1 1
6 16733 2 1 16 PHE HA H 3.769 15.020 9.977 1.00 . B B . 16 PHE HA 1 1
6 16734 2 1 16 PHE HB2 H 3.210 13.184 8.508 1.00 . B B . 16 PHE HB2 1 1
6 16735 2 1 16 PHE HB3 H 1.498 13.646 8.504 1.00 . B B . 16 PHE HB3 1 1
6 16736 2 1 16 PHE HD1 H 0.733 15.643 7.242 1.00 . B B . 16 PHE HD1 1 1
6 16737 2 1 16 PHE HD2 H 4.825 14.316 7.081 1.00 . B B . 16 PHE HD2 1 1
6 16738 2 1 16 PHE HE1 H 1.085 16.960 5.166 1.00 . B B . 16 PHE HE1 1 1
6 16739 2 1 16 PHE HE2 H 5.130 15.520 4.933 1.00 . B B . 16 PHE HE2 1 1
6 16740 2 1 16 PHE HZ H 3.262 16.850 3.975 1.00 . B B . 16 PHE HZ 1 1
6 16741 2 1 16 PHE N N 2.359 13.831 10.948 1.00 . B B . 16 PHE N 1 1
6 16742 2 1 16 PHE O O 2.462 17.149 9.802 1.00 . B B . 16 PHE O 1 1
6 16743 2 1 17 HIS C C 0.199 18.129 11.365 1.00 . B B . 17 HIS C 1 1
6 16744 2 1 17 HIS CA C -0.260 17.174 10.244 1.00 . B B . 17 HIS CA 1 1
6 16745 2 1 17 HIS CB C -1.726 16.762 10.435 1.00 . B B . 17 HIS CB 1 1
6 16746 2 1 17 HIS CD2 C -3.528 18.366 9.545 1.00 . B B . 17 HIS CD2 1 1
6 16747 2 1 17 HIS CE1 C -3.763 19.694 11.273 1.00 . B B . 17 HIS CE1 1 1
6 16748 2 1 17 HIS CG C -2.685 17.924 10.526 1.00 . B B . 17 HIS CG 1 1
6 16749 2 1 17 HIS H H 0.143 15.073 10.238 1.00 . B B . 17 HIS H 1 1
6 16750 2 1 17 HIS HA H -0.181 17.713 9.300 1.00 . B B . 17 HIS HA 1 1
6 16751 2 1 17 HIS HB2 H -2.022 16.136 9.592 1.00 . B B . 17 HIS HB2 1 1
6 16752 2 1 17 HIS HB3 H -1.803 16.177 11.352 1.00 . B B . 17 HIS HB3 1 1
6 16753 2 1 17 HIS HD1 H -2.392 18.681 12.497 1.00 . B B . 17 HIS HD1 1 1
6 16754 2 1 17 HIS HD2 H -3.648 17.920 8.569 1.00 . B B . 17 HIS HD2 1 1
6 16755 2 1 17 HIS HE1 H -4.088 20.495 11.920 1.00 . B B . 17 HIS HE1 1 1
6 16756 2 1 17 HIS HE2 H -4.892 20.044 9.525 1.00 . B B . 17 HIS HE2 1 1
6 16757 2 1 17 HIS N N 0.580 15.977 10.139 1.00 . B B . 17 HIS N 1 1
6 16758 2 1 17 HIS ND1 N -2.861 18.759 11.606 1.00 . B B . 17 HIS ND1 1 1
6 16759 2 1 17 HIS NE2 N -4.206 19.493 10.022 1.00 . B B . 17 HIS NE2 1 1
6 16760 2 1 17 HIS O O 0.038 19.335 11.228 1.00 . B B . 17 HIS O 1 1
6 16761 2 1 18 LYS C C 2.455 19.510 13.007 1.00 . B B . 18 LYS C 1 1
6 16762 2 1 18 LYS CA C 1.374 18.516 13.505 1.00 . B B . 18 LYS CA 1 1
6 16763 2 1 18 LYS CB C 1.857 17.599 14.647 1.00 . B B . 18 LYS CB 1 1
6 16764 2 1 18 LYS CD C 3.520 18.515 16.363 1.00 . B B . 18 LYS CD 1 1
6 16765 2 1 18 LYS CE C 3.698 19.252 17.701 1.00 . B B . 18 LYS CE 1 1
6 16766 2 1 18 LYS CG C 2.040 18.296 16.006 1.00 . B B . 18 LYS CG 1 1
6 16767 2 1 18 LYS H H 0.952 16.653 12.539 1.00 . B B . 18 LYS H 1 1
6 16768 2 1 18 LYS HA H 0.550 19.118 13.889 1.00 . B B . 18 LYS HA 1 1
6 16769 2 1 18 LYS HB2 H 1.125 16.801 14.772 1.00 . B B . 18 LYS HB2 1 1
6 16770 2 1 18 LYS HB3 H 2.816 17.171 14.354 1.00 . B B . 18 LYS HB3 1 1
6 16771 2 1 18 LYS HD2 H 4.011 17.544 16.430 1.00 . B B . 18 LYS HD2 1 1
6 16772 2 1 18 LYS HD3 H 3.986 19.106 15.575 1.00 . B B . 18 LYS HD3 1 1
6 16773 2 1 18 LYS HE2 H 4.759 19.447 17.853 1.00 . B B . 18 LYS HE2 1 1
6 16774 2 1 18 LYS HE3 H 3.162 20.199 17.652 1.00 . B B . 18 LYS HE3 1 1
6 16775 2 1 18 LYS HG2 H 1.542 19.264 15.972 1.00 . B B . 18 LYS HG2 1 1
6 16776 2 1 18 LYS HG3 H 1.582 17.680 16.778 1.00 . B B . 18 LYS HG3 1 1
6 16777 2 1 18 LYS HZ1 H 3.325 18.998 19.716 1.00 . B B . 18 LYS HZ1 1 1
6 16778 2 1 18 LYS HZ2 H 2.200 18.296 18.740 1.00 . B B . 18 LYS HZ2 1 1
6 16779 2 1 18 LYS HZ3 H 3.681 17.597 18.925 1.00 . B B . 18 LYS HZ3 1 1
6 16780 2 1 18 LYS N N 0.833 17.652 12.441 1.00 . B B . 18 LYS N 1 1
6 16781 2 1 18 LYS NZ N 3.186 18.475 18.863 1.00 . B B . 18 LYS NZ 1 1
6 16782 2 1 18 LYS O O 2.730 20.507 13.684 1.00 . B B . 18 LYS O 1 1
6 16783 2 1 19 TYR C C 3.588 20.719 9.848 1.00 . B B . 19 TYR C 1 1
6 16784 2 1 19 TYR CA C 4.065 20.064 11.156 1.00 . B B . 19 TYR CA 1 1
6 16785 2 1 19 TYR CB C 5.310 19.210 10.921 1.00 . B B . 19 TYR CB 1 1
6 16786 2 1 19 TYR CD1 C 5.573 17.867 13.047 1.00 . B B . 19 TYR CD1 1 1
6 16787 2 1 19 TYR CD2 C 7.070 19.741 12.638 1.00 . B B . 19 TYR CD2 1 1
6 16788 2 1 19 TYR CE1 C 6.196 17.614 14.279 1.00 . B B . 19 TYR CE1 1 1
6 16789 2 1 19 TYR CE2 C 7.625 19.566 13.916 1.00 . B B . 19 TYR CE2 1 1
6 16790 2 1 19 TYR CG C 6.018 18.912 12.218 1.00 . B B . 19 TYR CG 1 1
6 16791 2 1 19 TYR CZ C 7.168 18.529 14.757 1.00 . B B . 19 TYR CZ 1 1
6 16792 2 1 19 TYR H H 2.770 18.396 11.361 1.00 . B B . 19 TYR H 1 1
6 16793 2 1 19 TYR HA H 4.333 20.870 11.838 1.00 . B B . 19 TYR HA 1 1
6 16794 2 1 19 TYR HB2 H 5.018 18.272 10.447 1.00 . B B . 19 TYR HB2 1 1
6 16795 2 1 19 TYR HB3 H 5.990 19.740 10.254 1.00 . B B . 19 TYR HB3 1 1
6 16796 2 1 19 TYR HD1 H 4.742 17.254 12.733 1.00 . B B . 19 TYR HD1 1 1
6 16797 2 1 19 TYR HD2 H 7.451 20.511 11.983 1.00 . B B . 19 TYR HD2 1 1
6 16798 2 1 19 TYR HE1 H 5.939 16.736 14.854 1.00 . B B . 19 TYR HE1 1 1
6 16799 2 1 19 TYR HE2 H 8.405 20.229 14.257 1.00 . B B . 19 TYR HE2 1 1
6 16800 2 1 19 TYR HH H 7.255 17.737 16.527 1.00 . B B . 19 TYR HH 1 1
6 16801 2 1 19 TYR N N 3.046 19.244 11.835 1.00 . B B . 19 TYR N 1 1
6 16802 2 1 19 TYR O O 4.235 21.639 9.362 1.00 . B B . 19 TYR O 1 1
6 16803 2 1 19 TYR OH O 7.635 18.467 16.032 1.00 . B B . 19 TYR OH 1 1
6 16804 2 1 20 SER C C 0.917 22.285 9.129 1.00 . B B . 20 SER C 1 1
6 16805 2 1 20 SER CA C 1.672 21.173 8.382 1.00 . B B . 20 SER CA 1 1
6 16806 2 1 20 SER CB C 0.663 20.305 7.614 1.00 . B B . 20 SER CB 1 1
6 16807 2 1 20 SER H H 2.042 19.438 9.573 1.00 . B B . 20 SER H 1 1
6 16808 2 1 20 SER HA H 2.367 21.626 7.677 1.00 . B B . 20 SER HA 1 1
6 16809 2 1 20 SER HB2 H -0.060 19.894 8.318 1.00 . B B . 20 SER HB2 1 1
6 16810 2 1 20 SER HB3 H 0.147 20.924 6.881 1.00 . B B . 20 SER HB3 1 1
6 16811 2 1 20 SER HG H 0.639 18.723 6.475 1.00 . B B . 20 SER HG 1 1
6 16812 2 1 20 SER N N 2.427 20.337 9.321 1.00 . B B . 20 SER N 1 1
6 16813 2 1 20 SER O O 1.089 23.472 8.845 1.00 . B B . 20 SER O 1 1
6 16814 2 1 20 SER OG O 1.300 19.240 6.941 1.00 . B B . 20 SER OG 1 1
6 16815 2 1 21 GLY C C -0.426 23.700 11.796 1.00 . B B . 21 GLY C 1 1
6 16816 2 1 21 GLY CA C -0.931 22.683 10.781 1.00 . B B . 21 GLY CA 1 1
6 16817 2 1 21 GLY H H 0.245 20.957 10.480 1.00 . B B . 21 GLY H 1 1
6 16818 2 1 21 GLY HA2 H -0.602 23.420 10.048 1.00 . B B . 21 GLY HA2 1 1
6 16819 2 1 21 GLY N N 0.117 21.896 10.130 1.00 . B B . 21 GLY N 1 1
6 16820 2 1 21 GLY O O -0.970 23.792 12.894 1.00 . B B . 21 GLY O 1 1
6 16821 2 1 22 ARG C C -0.046 26.801 11.698 1.00 . B B . 22 ARG C 1 1
6 16822 2 1 22 ARG CA C 0.980 25.717 12.072 1.00 . B B . 22 ARG CA 1 1
6 16823 2 1 22 ARG CB C 2.396 26.133 11.647 1.00 . B B . 22 ARG CB 1 1
6 16824 2 1 22 ARG CD C 3.586 23.864 12.103 1.00 . B B . 22 ARG CD 1 1
6 16825 2 1 22 ARG CG C 3.522 25.377 12.372 1.00 . B B . 22 ARG CG 1 1
6 16826 2 1 22 ARG CZ C 5.501 22.911 13.447 1.00 . B B . 22 ARG CZ 1 1
6 16827 2 1 22 ARG H H 1.169 24.154 10.639 1.00 . B B . 22 ARG H 1 1
6 16828 2 1 22 ARG HA H 0.966 25.573 13.152 1.00 . B B . 22 ARG HA 1 1
6 16829 2 1 22 ARG HB2 H 2.498 25.954 10.577 1.00 . B B . 22 ARG HB2 1 1
6 16830 2 1 22 ARG HB3 H 2.514 27.197 11.850 1.00 . B B . 22 ARG HB3 1 1
6 16831 2 1 22 ARG HD2 H 2.898 23.344 12.768 1.00 . B B . 22 ARG HD2 1 1
6 16832 2 1 22 ARG HD3 H 3.305 23.663 11.068 1.00 . B B . 22 ARG HD3 1 1
6 16833 2 1 22 ARG HE H 5.563 23.444 11.539 1.00 . B B . 22 ARG HE 1 1
6 16834 2 1 22 ARG HG2 H 4.472 25.814 12.062 1.00 . B B . 22 ARG HG2 1 1
6 16835 2 1 22 ARG HG3 H 3.387 25.523 13.444 1.00 . B B . 22 ARG HG3 1 1
6 16836 2 1 22 ARG HH11 H 3.779 22.401 14.368 1.00 . B B . 22 ARG HH11 1 1
6 16837 2 1 22 ARG HH12 H 5.236 22.050 15.263 1.00 . B B . 22 ARG HH12 1 1
6 16838 2 1 22 ARG HH21 H 7.374 23.271 12.791 1.00 . B B . 22 ARG HH21 1 1
6 16839 2 1 22 ARG HH22 H 7.250 22.538 14.377 1.00 . B B . 22 ARG HH22 1 1
6 16840 2 1 22 ARG N N 0.606 24.459 11.420 1.00 . B B . 22 ARG N 1 1
6 16841 2 1 22 ARG NE N 4.952 23.391 12.341 1.00 . B B . 22 ARG NE 1 1
6 16842 2 1 22 ARG NH1 N 4.787 22.416 14.435 1.00 . B B . 22 ARG NH1 1 1
6 16843 2 1 22 ARG NH2 N 6.810 22.907 13.544 1.00 . B B . 22 ARG NH2 1 1
6 16844 2 1 22 ARG O O -0.663 27.383 12.577 1.00 . B B . 22 ARG O 1 1
6 16845 2 1 23 GLU C C -1.498 27.358 8.306 1.00 . B B . 23 GLU C 1 1
6 16846 2 1 23 GLU CA C -1.287 27.819 9.759 1.00 . B B . 23 GLU CA 1 1
6 16847 2 1 23 GLU CB C -0.902 29.318 9.740 1.00 . B B . 23 GLU CB 1 1
6 16848 2 1 23 GLU CD C -0.876 31.569 10.850 1.00 . B B . 23 GLU CD 1 1
6 16849 2 1 23 GLU CG C -1.002 30.064 11.076 1.00 . B B . 23 GLU CG 1 1
6 16850 2 1 23 GLU H H 0.353 26.479 9.756 1.00 . B B . 23 GLU H 1 1
6 16851 2 1 23 GLU HA H -2.216 27.703 10.319 1.00 . B B . 23 GLU HA 1 1
6 16852 2 1 23 GLU HB2 H 0.131 29.390 9.397 1.00 . B B . 23 GLU HB2 1 1
6 16853 2 1 23 GLU HB3 H -1.557 29.821 9.029 1.00 . B B . 23 GLU HB3 1 1
6 16854 2 1 23 GLU HG2 H -1.963 29.846 11.540 1.00 . B B . 23 GLU HG2 1 1
6 16855 2 1 23 GLU HG3 H -0.201 29.731 11.736 1.00 . B B . 23 GLU HG3 1 1
6 16856 2 1 23 GLU N N -0.258 26.978 10.387 1.00 . B B . 23 GLU N 1 1
6 16857 2 1 23 GLU O O -2.563 26.871 7.942 1.00 . B B . 23 GLU O 1 1
6 16858 2 1 23 GLU OE1 O 0.270 32.017 10.622 1.00 . B B . 23 GLU OE1 1 1
6 16859 2 1 23 GLU OE2 O -1.926 32.250 10.880 1.00 . B B . 23 GLU OE2 1 1
6 16860 2 1 24 GLY C C -0.772 26.226 5.249 1.00 . B B . 24 GLY C 1 1
6 16861 2 1 24 GLY CA C -0.557 27.538 6.012 1.00 . B B . 24 GLY CA 1 1
6 16862 2 1 24 GLY H H 0.476 27.527 7.877 1.00 . B B . 24 GLY H 1 1
6 16863 2 1 24 GLY HA2 H -1.612 27.424 6.262 1.00 . B B . 24 GLY HA2 1 1
6 16864 2 1 24 GLY N N -0.450 27.477 7.476 1.00 . B B . 24 GLY N 1 1
6 16865 2 1 24 GLY O O -0.749 26.263 4.025 1.00 . B B . 24 GLY O 1 1
6 16866 2 1 25 SER C C -1.782 22.733 6.263 1.00 . B B . 25 SER C 1 1
6 16867 2 1 25 SER CA C -1.328 23.809 5.266 1.00 . B B . 25 SER CA 1 1
6 16868 2 1 25 SER CB C -0.161 23.260 4.422 1.00 . B B . 25 SER CB 1 1
6 16869 2 1 25 SER H H -0.940 25.101 6.924 1.00 . B B . 25 SER H 1 1
6 16870 2 1 25 SER HA H -2.160 24.007 4.592 1.00 . B B . 25 SER HA 1 1
6 16871 2 1 25 SER HB2 H 0.206 24.045 3.761 1.00 . B B . 25 SER HB2 1 1
6 16872 2 1 25 SER HB3 H 0.641 22.938 5.085 1.00 . B B . 25 SER HB3 1 1
6 16873 2 1 25 SER HG H 0.147 21.826 3.123 1.00 . B B . 25 SER HG 1 1
6 16874 2 1 25 SER N N -0.997 25.090 5.916 1.00 . B B . 25 SER N 1 1
6 16875 2 1 25 SER O O -1.503 22.795 7.456 1.00 . B B . 25 SER O 1 1
6 16876 2 1 25 SER OG O -0.596 22.149 3.638 1.00 . B B . 25 SER OG 1 1
6 16877 2 1 26 LYS C C -2.261 19.189 5.799 1.00 . B B . 26 LYS C 1 1
6 16878 2 1 26 LYS CA C -2.818 20.467 6.483 1.00 . B B . 26 LYS CA 1 1
6 16879 2 1 26 LYS CB C -4.354 20.447 6.628 1.00 . B B . 26 LYS CB 1 1
6 16880 2 1 26 LYS CD C -6.283 21.680 7.825 1.00 . B B . 26 LYS CD 1 1
6 16881 2 1 26 LYS CE C -7.263 21.594 6.651 1.00 . B B . 26 LYS CE 1 1
6 16882 2 1 26 LYS CG C -4.826 21.710 7.376 1.00 . B B . 26 LYS CG 1 1
6 16883 2 1 26 LYS H H -2.793 21.773 4.809 1.00 . B B . 26 LYS H 1 1
6 16884 2 1 26 LYS HA H -2.380 20.520 7.479 1.00 . B B . 26 LYS HA 1 1
6 16885 2 1 26 LYS HB2 H -4.811 20.419 5.640 1.00 . B B . 26 LYS HB2 1 1
6 16886 2 1 26 LYS HB3 H -4.653 19.561 7.191 1.00 . B B . 26 LYS HB3 1 1
6 16887 2 1 26 LYS HD2 H -6.434 20.812 8.468 1.00 . B B . 26 LYS HD2 1 1
6 16888 2 1 26 LYS HD3 H -6.494 22.590 8.388 1.00 . B B . 26 LYS HD3 1 1
6 16889 2 1 26 LYS HE2 H -7.049 22.402 5.950 1.00 . B B . 26 LYS HE2 1 1
6 16890 2 1 26 LYS HE3 H -7.128 20.637 6.146 1.00 . B B . 26 LYS HE3 1 1
6 16891 2 1 26 LYS HG2 H -4.201 21.833 8.261 1.00 . B B . 26 LYS HG2 1 1
6 16892 2 1 26 LYS HG3 H -4.692 22.566 6.714 1.00 . B B . 26 LYS HG3 1 1
6 16893 2 1 26 LYS HZ1 H -9.287 21.645 6.301 1.00 . B B . 26 LYS HZ1 1 1
6 16894 2 1 26 LYS HZ2 H -8.879 20.957 7.742 1.00 . B B . 26 LYS HZ2 1 1
6 16895 2 1 26 LYS HZ3 H -8.806 22.594 7.560 1.00 . B B . 26 LYS HZ3 1 1
6 16896 2 1 26 LYS N N -2.475 21.702 5.765 1.00 . B B . 26 LYS N 1 1
6 16897 2 1 26 LYS NZ N -8.670 21.706 7.099 1.00 . B B . 26 LYS NZ 1 1
6 16898 2 1 26 LYS O O -2.413 18.093 6.335 1.00 . B B . 26 LYS O 1 1
6 16899 2 1 27 LEU C C 0.226 18.367 3.135 1.00 . B B . 27 LEU C 1 1
6 16900 2 1 27 LEU CA C -1.188 18.200 3.750 1.00 . B B . 27 LEU CA 1 1
6 16901 2 1 27 LEU CB C -2.245 17.998 2.642 1.00 . B B . 27 LEU CB 1 1
6 16902 2 1 27 LEU CD1 C -4.628 17.549 1.948 1.00 . B B . 27 LEU CD1 1 1
6 16903 2 1 27 LEU CD2 C -3.674 16.212 3.815 1.00 . B B . 27 LEU CD2 1 1
6 16904 2 1 27 LEU CG C -3.656 17.587 3.130 1.00 . B B . 27 LEU CG 1 1
6 16905 2 1 27 LEU H H -1.434 20.253 4.286 1.00 . B B . 27 LEU H 1 1
6 16906 2 1 27 LEU HA H -1.165 17.304 4.368 1.00 . B B . 27 LEU HA 1 1
6 16907 2 1 27 LEU HB2 H -2.341 18.935 2.095 1.00 . B B . 27 LEU HB2 1 1
6 16908 2 1 27 LEU HB3 H -1.884 17.219 1.972 1.00 . B B . 27 LEU HB3 1 1
6 16909 2 1 27 LEU HD11 H -5.628 17.289 2.296 1.00 . B B . 27 LEU HD11 1 1
6 16910 2 1 27 LEU HD12 H -4.656 18.528 1.470 1.00 . B B . 27 LEU HD12 1 1
6 16911 2 1 27 LEU HD13 H -4.292 16.803 1.228 1.00 . B B . 27 LEU HD13 1 1
6 16912 2 1 27 LEU HD21 H -4.682 15.970 4.154 1.00 . B B . 27 LEU HD21 1 1
6 16913 2 1 27 LEU HD22 H -3.342 15.454 3.108 1.00 . B B . 27 LEU HD22 1 1
6 16914 2 1 27 LEU HD23 H -3.003 16.228 4.674 1.00 . B B . 27 LEU HD23 1 1
6 16915 2 1 27 LEU HG H -3.997 18.334 3.847 1.00 . B B . 27 LEU HG 1 1
6 16916 2 1 27 LEU N N -1.628 19.318 4.617 1.00 . B B . 27 LEU N 1 1
6 16917 2 1 27 LEU O O 0.698 17.463 2.444 1.00 . B B . 27 LEU O 1 1
6 16918 2 1 28 THR C C 3.056 20.458 4.207 1.00 . B B . 28 THR C 1 1
6 16919 2 1 28 THR CA C 2.305 19.807 3.039 1.00 . B B . 28 THR CA 1 1
6 16920 2 1 28 THR CB C 2.352 20.737 1.813 1.00 . B B . 28 THR CB 1 1
6 16921 2 1 28 THR CG2 C 1.910 20.061 0.517 1.00 . B B . 28 THR CG2 1 1
6 16922 2 1 28 THR H H 0.418 20.199 3.937 1.00 . B B . 28 THR H 1 1
6 16923 2 1 28 THR HA H 2.806 18.874 2.782 1.00 . B B . 28 THR HA 1 1
6 16924 2 1 28 THR HB H 3.375 21.091 1.691 1.00 . B B . 28 THR HB 1 1
6 16925 2 1 28 THR HG1 H 1.549 22.425 1.269 1.00 . B B . 28 THR HG1 1 1
6 16926 2 1 28 THR HG21 H 1.963 20.761 -0.317 1.00 . B B . 28 THR HG21 1 1
6 16927 2 1 28 THR HG22 H 2.562 19.213 0.314 1.00 . B B . 28 THR HG22 1 1
6 16928 2 1 28 THR HG23 H 0.883 19.713 0.626 1.00 . B B . 28 THR HG23 1 1
6 16929 2 1 28 THR N N 0.907 19.487 3.412 1.00 . B B . 28 THR N 1 1
6 16930 2 1 28 THR O O 2.422 20.842 5.190 1.00 . B B . 28 THR O 1 1
6 16931 2 1 28 THR OG1 O 1.495 21.836 2.025 1.00 . B B . 28 THR OG1 1 1
6 16932 2 1 29 LEU C C 6.598 21.694 4.455 1.00 . B B . 29 LEU C 1 1
6 16933 2 1 29 LEU CA C 5.282 21.237 5.110 1.00 . B B . 29 LEU CA 1 1
6 16934 2 1 29 LEU CB C 5.532 20.315 6.331 1.00 . B B . 29 LEU CB 1 1
6 16935 2 1 29 LEU CD1 C 6.693 18.410 7.483 1.00 . B B . 29 LEU CD1 1 1
6 16936 2 1 29 LEU CD2 C 6.407 18.278 5.000 1.00 . B B . 29 LEU CD2 1 1
6 16937 2 1 29 LEU CG C 6.627 19.226 6.186 1.00 . B B . 29 LEU CG 1 1
6 16938 2 1 29 LEU H H 4.834 20.208 3.303 1.00 . B B . 29 LEU H 1 1
6 16939 2 1 29 LEU HA H 4.770 22.129 5.474 1.00 . B B . 29 LEU HA 1 1
6 16940 2 1 29 LEU HB2 H 5.812 20.951 7.170 1.00 . B B . 29 LEU HB2 1 1
6 16941 2 1 29 LEU HB3 H 4.594 19.807 6.556 1.00 . B B . 29 LEU HB3 1 1
6 16942 2 1 29 LEU HD11 H 7.488 17.668 7.411 1.00 . B B . 29 LEU HD11 1 1
6 16943 2 1 29 LEU HD12 H 6.897 19.078 8.322 1.00 . B B . 29 LEU HD12 1 1
6 16944 2 1 29 LEU HD13 H 5.740 17.907 7.644 1.00 . B B . 29 LEU HD13 1 1
6 16945 2 1 29 LEU HD21 H 7.211 17.545 4.942 1.00 . B B . 29 LEU HD21 1 1
6 16946 2 1 29 LEU HD22 H 5.458 17.758 5.127 1.00 . B B . 29 LEU HD22 1 1
6 16947 2 1 29 LEU HD23 H 6.383 18.857 4.077 1.00 . B B . 29 LEU HD23 1 1
6 16948 2 1 29 LEU HG H 7.583 19.730 6.039 1.00 . B B . 29 LEU HG 1 1
6 16949 2 1 29 LEU N N 4.387 20.589 4.123 1.00 . B B . 29 LEU N 1 1
6 16950 2 1 29 LEU O O 6.912 21.246 3.359 1.00 . B B . 29 LEU O 1 1
6 16951 2 1 30 SER C C 9.796 21.973 4.570 1.00 . B B . 30 SER C 1 1
6 16952 2 1 30 SER CA C 8.670 23.025 4.493 1.00 . B B . 30 SER CA 1 1
6 16953 2 1 30 SER CB C 9.139 24.380 5.071 1.00 . B B . 30 SER CB 1 1
6 16954 2 1 30 SER H H 7.129 22.926 5.988 1.00 . B B . 30 SER H 1 1
6 16955 2 1 30 SER HA H 8.468 23.188 3.436 1.00 . B B . 30 SER HA 1 1
6 16956 2 1 30 SER HB2 H 9.424 25.025 4.240 1.00 . B B . 30 SER HB2 1 1
6 16957 2 1 30 SER HB3 H 8.304 24.829 5.609 1.00 . B B . 30 SER HB3 1 1
6 16958 2 1 30 SER HG H 10.479 25.173 6.279 1.00 . B B . 30 SER HG 1 1
6 16959 2 1 30 SER N N 7.396 22.565 5.083 1.00 . B B . 30 SER N 1 1
6 16960 2 1 30 SER O O 9.824 21.092 5.436 1.00 . B B . 30 SER O 1 1
6 16961 2 1 30 SER OG O 10.247 24.297 5.963 1.00 . B B . 30 SER OG 1 1
6 16962 2 1 31 ARG C C 12.760 21.351 5.078 1.00 . B B . 31 ARG C 1 1
6 16963 2 1 31 ARG CA C 12.019 21.317 3.722 1.00 . B B . 31 ARG CA 1 1
6 16964 2 1 31 ARG CB C 12.953 21.826 2.620 1.00 . B B . 31 ARG CB 1 1
6 16965 2 1 31 ARG CD C 12.772 21.011 0.196 1.00 . B B . 31 ARG CD 1 1
6 16966 2 1 31 ARG CG C 13.370 20.788 1.591 1.00 . B B . 31 ARG CG 1 1
6 16967 2 1 31 ARG CZ C 14.225 19.393 -1.105 1.00 . B B . 31 ARG CZ 1 1
6 16968 2 1 31 ARG H H 10.711 22.825 2.978 1.00 . B B . 31 ARG H 1 1
6 16969 2 1 31 ARG HA H 11.746 20.283 3.509 1.00 . B B . 31 ARG HA 1 1
6 16970 2 1 31 ARG HB2 H 12.447 22.637 2.096 1.00 . B B . 31 ARG HB2 1 1
6 16971 2 1 31 ARG HB3 H 13.856 22.210 3.096 1.00 . B B . 31 ARG HB3 1 1
6 16972 2 1 31 ARG HD2 H 11.694 21.135 0.290 1.00 . B B . 31 ARG HD2 1 1
6 16973 2 1 31 ARG HD3 H 13.201 21.917 -0.232 1.00 . B B . 31 ARG HD3 1 1
6 16974 2 1 31 ARG HE H 12.229 19.409 -1.073 1.00 . B B . 31 ARG HE 1 1
6 16975 2 1 31 ARG HG2 H 14.457 20.810 1.503 1.00 . B B . 31 ARG HG2 1 1
6 16976 2 1 31 ARG HG3 H 13.054 19.808 1.945 1.00 . B B . 31 ARG HG3 1 1
6 16977 2 1 31 ARG HH11 H 15.371 20.860 -0.337 1.00 . B B . 31 ARG HH11 1 1
6 16978 2 1 31 ARG HH12 H 16.243 19.590 -1.154 1.00 . B B . 31 ARG HH12 1 1
6 16979 2 1 31 ARG HH21 H 13.417 17.750 -1.953 1.00 . B B . 31 ARG HH21 1 1
6 16980 2 1 31 ARG HH22 H 15.158 17.868 -2.048 1.00 . B B . 31 ARG HH22 1 1
6 16981 2 1 31 ARG N N 10.795 22.122 3.699 1.00 . B B . 31 ARG N 1 1
6 16982 2 1 31 ARG NE N 13.048 19.876 -0.708 1.00 . B B . 31 ARG NE 1 1
6 16983 2 1 31 ARG NH1 N 15.367 19.988 -0.848 1.00 . B B . 31 ARG NH1 1 1
6 16984 2 1 31 ARG NH2 N 14.272 18.249 -1.751 1.00 . B B . 31 ARG NH2 1 1
6 16985 2 1 31 ARG O O 13.376 20.352 5.446 1.00 . B B . 31 ARG O 1 1
6 16986 2 1 32 LYS C C 12.296 22.048 8.260 1.00 . B B . 32 LYS C 1 1
6 16987 2 1 32 LYS CA C 13.268 22.561 7.182 1.00 . B B . 32 LYS CA 1 1
6 16988 2 1 32 LYS CB C 13.783 23.983 7.454 1.00 . B B . 32 LYS CB 1 1
6 16989 2 1 32 LYS CD C 15.902 25.384 7.625 1.00 . B B . 32 LYS CD 1 1
6 16990 2 1 32 LYS CE C 15.849 26.299 6.395 1.00 . B B . 32 LYS CE 1 1
6 16991 2 1 32 LYS CG C 15.318 24.003 7.324 1.00 . B B . 32 LYS CG 1 1
6 16992 2 1 32 LYS H H 12.330 23.305 5.418 1.00 . B B . 32 LYS H 1 1
6 16993 2 1 32 LYS HA H 14.135 21.901 7.217 1.00 . B B . 32 LYS HA 1 1
6 16994 2 1 32 LYS HB2 H 13.346 24.673 6.733 1.00 . B B . 32 LYS HB2 1 1
6 16995 2 1 32 LYS HB3 H 13.499 24.285 8.464 1.00 . B B . 32 LYS HB3 1 1
6 16996 2 1 32 LYS HD2 H 15.331 25.842 8.433 1.00 . B B . 32 LYS HD2 1 1
6 16997 2 1 32 LYS HD3 H 16.941 25.268 7.936 1.00 . B B . 32 LYS HD3 1 1
6 16998 2 1 32 LYS HE2 H 15.129 25.892 5.685 1.00 . B B . 32 LYS HE2 1 1
6 16999 2 1 32 LYS HE3 H 15.522 27.290 6.707 1.00 . B B . 32 LYS HE3 1 1
6 17000 2 1 32 LYS HG2 H 15.740 23.283 8.023 1.00 . B B . 32 LYS HG2 1 1
6 17001 2 1 32 LYS HG3 H 15.587 23.722 6.306 1.00 . B B . 32 LYS HG3 1 1
6 17002 2 1 32 LYS HZ1 H 17.083 27.033 4.919 1.00 . B B . 32 LYS HZ1 1 1
6 17003 2 1 32 LYS HZ2 H 17.837 26.810 6.367 1.00 . B B . 32 LYS HZ2 1 1
6 17004 2 1 32 LYS HZ3 H 17.473 25.511 5.418 1.00 . B B . 32 LYS HZ3 1 1
6 17005 2 1 32 LYS N N 12.735 22.470 5.816 1.00 . B B . 32 LYS N 1 1
6 17006 2 1 32 LYS NZ N 17.164 26.424 5.721 1.00 . B B . 32 LYS NZ 1 1
6 17007 2 1 32 LYS O O 12.761 21.366 9.175 1.00 . B B . 32 LYS O 1 1
6 17008 2 1 33 GLU C C 10.154 20.088 9.044 1.00 . B B . 33 GLU C 1 1
6 17009 2 1 33 GLU CA C 9.968 21.615 9.002 1.00 . B B . 33 GLU CA 1 1
6 17010 2 1 33 GLU CB C 8.546 21.918 8.496 1.00 . B B . 33 GLU CB 1 1
6 17011 2 1 33 GLU CD C 7.485 23.529 10.133 1.00 . B B . 33 GLU CD 1 1
6 17012 2 1 33 GLU CG C 8.080 23.358 8.739 1.00 . B B . 33 GLU CG 1 1
6 17013 2 1 33 GLU H H 10.650 22.869 7.399 1.00 . B B . 33 GLU H 1 1
6 17014 2 1 33 GLU HA H 10.082 22.016 10.009 1.00 . B B . 33 GLU HA 1 1
6 17015 2 1 33 GLU HB2 H 8.518 21.728 7.423 1.00 . B B . 33 GLU HB2 1 1
6 17016 2 1 33 GLU HB3 H 7.854 21.247 9.003 1.00 . B B . 33 GLU HB3 1 1
6 17017 2 1 33 GLU HG2 H 8.930 24.030 8.631 1.00 . B B . 33 GLU HG2 1 1
6 17018 2 1 33 GLU HG3 H 7.323 23.616 7.997 1.00 . B B . 33 GLU HG3 1 1
6 17019 2 1 33 GLU N N 10.980 22.252 8.127 1.00 . B B . 33 GLU N 1 1
6 17020 2 1 33 GLU O O 10.238 19.483 10.115 1.00 . B B . 33 GLU O 1 1
6 17021 2 1 33 GLU OE1 O 7.983 22.913 11.097 1.00 . B B . 33 GLU OE1 1 1
6 17022 2 1 33 GLU OE2 O 6.491 24.266 10.271 1.00 . B B . 33 GLU OE2 1 1
6 17023 2 1 34 LEU C C 11.815 17.547 8.438 1.00 . B B . 34 LEU C 1 1
6 17024 2 1 34 LEU CA C 10.558 18.044 7.701 1.00 . B B . 34 LEU CA 1 1
6 17025 2 1 34 LEU CB C 10.610 17.781 6.181 1.00 . B B . 34 LEU CB 1 1
6 17026 2 1 34 LEU CD1 C 9.595 15.447 6.273 1.00 . B B . 34 LEU CD1 1 1
6 17027 2 1 34 LEU CD2 C 10.791 16.212 4.233 1.00 . B B . 34 LEU CD2 1 1
6 17028 2 1 34 LEU CG C 10.754 16.304 5.762 1.00 . B B . 34 LEU CG 1 1
6 17029 2 1 34 LEU H H 10.306 20.041 7.027 1.00 . B B . 34 LEU H 1 1
6 17030 2 1 34 LEU HA H 9.703 17.509 8.117 1.00 . B B . 34 LEU HA 1 1
6 17031 2 1 34 LEU HB2 H 9.690 18.166 5.743 1.00 . B B . 34 LEU HB2 1 1
6 17032 2 1 34 LEU HB3 H 11.461 18.328 5.776 1.00 . B B . 34 LEU HB3 1 1
6 17033 2 1 34 LEU HD11 H 9.730 14.410 5.963 1.00 . B B . 34 LEU HD11 1 1
6 17034 2 1 34 LEU HD12 H 9.563 15.494 7.361 1.00 . B B . 34 LEU HD12 1 1
6 17035 2 1 34 LEU HD13 H 8.657 15.824 5.865 1.00 . B B . 34 LEU HD13 1 1
6 17036 2 1 34 LEU HD21 H 10.915 15.171 3.931 1.00 . B B . 34 LEU HD21 1 1
6 17037 2 1 34 LEU HD22 H 9.858 16.599 3.822 1.00 . B B . 34 LEU HD22 1 1
6 17038 2 1 34 LEU HD23 H 11.628 16.799 3.853 1.00 . B B . 34 LEU HD23 1 1
6 17039 2 1 34 LEU HG H 11.686 15.915 6.170 1.00 . B B . 34 LEU HG 1 1
6 17040 2 1 34 LEU N N 10.331 19.479 7.866 1.00 . B B . 34 LEU N 1 1
6 17041 2 1 34 LEU O O 11.884 16.396 8.870 1.00 . B B . 34 LEU O 1 1
6 17042 2 1 35 LYS C C 13.763 17.958 10.881 1.00 . B B . 35 LYS C 1 1
6 17043 2 1 35 LYS CA C 14.034 18.088 9.376 1.00 . B B . 35 LYS CA 1 1
6 17044 2 1 35 LYS CB C 15.084 19.174 9.065 1.00 . B B . 35 LYS CB 1 1
6 17045 2 1 35 LYS CD C 17.086 18.636 10.681 1.00 . B B . 35 LYS CD 1 1
6 17046 2 1 35 LYS CE C 17.434 17.205 11.135 1.00 . B B . 35 LYS CE 1 1
6 17047 2 1 35 LYS CG C 16.545 18.741 9.238 1.00 . B B . 35 LYS CG 1 1
6 17048 2 1 35 LYS H H 12.729 19.349 8.261 1.00 . B B . 35 LYS H 1 1
6 17049 2 1 35 LYS HA H 14.409 17.130 9.018 1.00 . B B . 35 LYS HA 1 1
6 17050 2 1 35 LYS HB2 H 14.947 19.489 8.031 1.00 . B B . 35 LYS HB2 1 1
6 17051 2 1 35 LYS HB3 H 14.903 20.018 9.729 1.00 . B B . 35 LYS HB3 1 1
6 17052 2 1 35 LYS HD2 H 17.989 19.243 10.751 1.00 . B B . 35 LYS HD2 1 1
6 17053 2 1 35 LYS HD3 H 16.329 19.032 11.357 1.00 . B B . 35 LYS HD3 1 1
6 17054 2 1 35 LYS HE2 H 17.653 17.223 12.202 1.00 . B B . 35 LYS HE2 1 1
6 17055 2 1 35 LYS HE3 H 16.571 16.564 10.958 1.00 . B B . 35 LYS HE3 1 1
6 17056 2 1 35 LYS HG2 H 16.654 17.759 8.775 1.00 . B B . 35 LYS HG2 1 1
6 17057 2 1 35 LYS HG3 H 17.166 19.462 8.707 1.00 . B B . 35 LYS HG3 1 1
6 17058 2 1 35 LYS HZ1 H 18.787 15.698 10.757 1.00 . B B . 35 LYS HZ1 1 1
6 17059 2 1 35 LYS HZ2 H 18.408 16.601 9.432 1.00 . B B . 35 LYS HZ2 1 1
6 17060 2 1 35 LYS HZ3 H 19.413 17.213 10.587 1.00 . B B . 35 LYS HZ3 1 1
6 17061 2 1 35 LYS N N 12.812 18.416 8.636 1.00 . B B . 35 LYS N 1 1
6 17062 2 1 35 LYS NZ N 18.602 16.633 10.422 1.00 . B B . 35 LYS NZ 1 1
6 17063 2 1 35 LYS O O 14.392 17.132 11.540 1.00 . B B . 35 LYS O 1 1
6 17064 2 1 36 GLU C C 11.442 17.290 12.830 1.00 . B B . 36 GLU C 1 1
6 17065 2 1 36 GLU CA C 12.331 18.539 12.771 1.00 . B B . 36 GLU CA 1 1
6 17066 2 1 36 GLU CB C 11.618 19.762 13.391 1.00 . B B . 36 GLU CB 1 1
6 17067 2 1 36 GLU CD C 10.770 20.342 15.826 1.00 . B B . 36 GLU CD 1 1
6 17068 2 1 36 GLU CG C 11.156 19.304 14.787 1.00 . B B . 36 GLU CG 1 1
6 17069 2 1 36 GLU H H 12.474 19.540 10.888 1.00 . B B . 36 GLU H 1 1
6 17070 2 1 36 GLU HA H 13.205 18.341 13.393 1.00 . B B . 36 GLU HA 1 1
6 17071 2 1 36 GLU HB2 H 12.305 20.603 13.474 1.00 . B B . 36 GLU HB2 1 1
6 17072 2 1 36 GLU HB3 H 10.761 20.053 12.782 1.00 . B B . 36 GLU HB3 1 1
6 17073 2 1 36 GLU HG2 H 10.287 18.663 14.641 1.00 . B B . 36 GLU HG2 1 1
6 17074 2 1 36 GLU HG3 H 11.968 18.715 15.214 1.00 . B B . 36 GLU HG3 1 1
6 17075 2 1 36 GLU N N 12.837 18.762 11.418 1.00 . B B . 36 GLU N 1 1
6 17076 2 1 36 GLU O O 11.699 16.446 13.683 1.00 . B B . 36 GLU O 1 1
6 17077 2 1 36 GLU OE1 O 11.711 20.892 16.431 1.00 . B B . 36 GLU OE1 1 1
6 17078 2 1 36 GLU OE2 O 9.634 20.241 16.349 1.00 . B B . 36 GLU OE2 1 1
6 17079 2 1 37 LEU C C 10.196 14.703 12.100 1.00 . B B . 37 LEU C 1 1
6 17080 2 1 37 LEU CA C 9.469 16.053 11.990 1.00 . B B . 37 LEU CA 1 1
6 17081 2 1 37 LEU CB C 8.554 16.156 10.754 1.00 . B B . 37 LEU CB 1 1
6 17082 2 1 37 LEU CD1 C 6.287 15.207 11.577 1.00 . B B . 37 LEU CD1 1 1
6 17083 2 1 37 LEU CD2 C 6.970 14.932 9.226 1.00 . B B . 37 LEU CD2 1 1
6 17084 2 1 37 LEU CG C 7.492 15.040 10.661 1.00 . B B . 37 LEU CG 1 1
6 17085 2 1 37 LEU H H 10.317 17.860 11.235 1.00 . B B . 37 LEU H 1 1
6 17086 2 1 37 LEU HA H 8.847 16.166 12.880 1.00 . B B . 37 LEU HA 1 1
6 17087 2 1 37 LEU HB2 H 8.038 17.115 10.789 1.00 . B B . 37 LEU HB2 1 1
6 17088 2 1 37 LEU HB3 H 9.178 16.110 9.862 1.00 . B B . 37 LEU HB3 1 1
6 17089 2 1 37 LEU HD11 H 5.591 14.376 11.470 1.00 . B B . 37 LEU HD11 1 1
6 17090 2 1 37 LEU HD12 H 6.628 15.252 12.612 1.00 . B B . 37 LEU HD12 1 1
6 17091 2 1 37 LEU HD13 H 5.771 16.134 11.324 1.00 . B B . 37 LEU HD13 1 1
6 17092 2 1 37 LEU HD21 H 6.257 14.111 9.145 1.00 . B B . 37 LEU HD21 1 1
6 17093 2 1 37 LEU HD22 H 6.476 15.865 8.951 1.00 . B B . 37 LEU HD22 1 1
6 17094 2 1 37 LEU HD23 H 7.805 14.750 8.550 1.00 . B B . 37 LEU HD23 1 1
6 17095 2 1 37 LEU HG H 7.982 14.102 10.928 1.00 . B B . 37 LEU HG 1 1
6 17096 2 1 37 LEU N N 10.431 17.163 11.956 1.00 . B B . 37 LEU N 1 1
6 17097 2 1 37 LEU O O 10.033 14.012 13.102 1.00 . B B . 37 LEU O 1 1
6 17098 2 1 38 ILE C C 12.681 12.851 12.394 1.00 . B B . 38 ILE C 1 1
6 17099 2 1 38 ILE CA C 11.805 13.083 11.149 1.00 . B B . 38 ILE CA 1 1
6 17100 2 1 38 ILE CB C 12.551 12.919 9.801 1.00 . B B . 38 ILE CB 1 1
6 17101 2 1 38 ILE CD1 C 12.103 12.995 7.264 1.00 . B B . 38 ILE CD1 1 1
6 17102 2 1 38 ILE CG1 C 11.499 12.939 8.662 1.00 . B B . 38 ILE CG1 1 1
6 17103 2 1 38 ILE CG2 C 13.383 11.618 9.768 1.00 . B B . 38 ILE CG2 1 1
6 17104 2 1 38 ILE H H 11.320 15.055 10.447 1.00 . B B . 38 ILE H 1 1
6 17105 2 1 38 ILE HA H 11.035 12.313 11.174 1.00 . B B . 38 ILE HA 1 1
6 17106 2 1 38 ILE HB H 13.230 13.762 9.670 1.00 . B B . 38 ILE HB 1 1
6 17107 2 1 38 ILE HD11 H 11.317 13.005 6.509 1.00 . B B . 38 ILE HD11 1 1
6 17108 2 1 38 ILE HD12 H 12.703 13.900 7.168 1.00 . B B . 38 ILE HD12 1 1
6 17109 2 1 38 ILE HD13 H 12.736 12.122 7.109 1.00 . B B . 38 ILE HD13 1 1
6 17110 2 1 38 ILE HG12 H 10.894 12.035 8.737 1.00 . B B . 38 ILE HG12 1 1
6 17111 2 1 38 ILE HG13 H 10.863 13.813 8.797 1.00 . B B . 38 ILE HG13 1 1
6 17112 2 1 38 ILE HG21 H 13.900 11.535 8.812 1.00 . B B . 38 ILE HG21 1 1
6 17113 2 1 38 ILE HG22 H 14.117 11.637 10.574 1.00 . B B . 38 ILE HG22 1 1
6 17114 2 1 38 ILE HG23 H 12.723 10.762 9.899 1.00 . B B . 38 ILE HG23 1 1
6 17115 2 1 38 ILE N N 11.100 14.385 11.171 1.00 . B B . 38 ILE N 1 1
6 17116 2 1 38 ILE O O 12.794 11.721 12.869 1.00 . B B . 38 ILE O 1 1
6 17117 2 1 39 LYS C C 13.099 13.837 15.549 1.00 . B B . 39 LYS C 1 1
6 17118 2 1 39 LYS CA C 13.974 13.766 14.280 1.00 . B B . 39 LYS CA 1 1
6 17119 2 1 39 LYS CB C 15.161 14.752 14.320 1.00 . B B . 39 LYS CB 1 1
6 17120 2 1 39 LYS CD C 16.874 12.866 14.919 1.00 . B B . 39 LYS CD 1 1
6 17121 2 1 39 LYS CE C 16.738 13.107 16.432 1.00 . B B . 39 LYS CE 1 1
6 17122 2 1 39 LYS CG C 16.531 14.099 14.052 1.00 . B B . 39 LYS CG 1 1
6 17123 2 1 39 LYS H H 13.200 14.810 12.576 1.00 . B B . 39 LYS H 1 1
6 17124 2 1 39 LYS HA H 14.403 12.764 14.275 1.00 . B B . 39 LYS HA 1 1
6 17125 2 1 39 LYS HB2 H 14.994 15.519 13.563 1.00 . B B . 39 LYS HB2 1 1
6 17126 2 1 39 LYS HB3 H 15.190 15.216 15.305 1.00 . B B . 39 LYS HB3 1 1
6 17127 2 1 39 LYS HD2 H 16.203 12.055 14.640 1.00 . B B . 39 LYS HD2 1 1
6 17128 2 1 39 LYS HD3 H 17.903 12.577 14.709 1.00 . B B . 39 LYS HD3 1 1
6 17129 2 1 39 LYS HE2 H 17.630 13.621 16.792 1.00 . B B . 39 LYS HE2 1 1
6 17130 2 1 39 LYS HE3 H 15.865 13.733 16.615 1.00 . B B . 39 LYS HE3 1 1
6 17131 2 1 39 LYS HG2 H 16.555 13.788 13.007 1.00 . B B . 39 LYS HG2 1 1
6 17132 2 1 39 LYS HG3 H 17.300 14.852 14.224 1.00 . B B . 39 LYS HG3 1 1
6 17133 2 1 39 LYS HZ1 H 16.498 12.023 18.161 1.00 . B B . 39 LYS HZ1 1 1
6 17134 2 1 39 LYS HZ2 H 15.755 11.354 16.848 1.00 . B B . 39 LYS HZ2 1 1
6 17135 2 1 39 LYS HZ3 H 17.393 11.249 17.012 1.00 . B B . 39 LYS HZ3 1 1
6 17136 2 1 39 LYS N N 13.255 13.895 13.000 1.00 . B B . 39 LYS N 1 1
6 17137 2 1 39 LYS NZ N 16.583 11.832 17.173 1.00 . B B . 39 LYS NZ 1 1
6 17138 2 1 39 LYS O O 13.604 13.565 16.643 1.00 . B B . 39 LYS O 1 1
6 17139 2 1 40 LYS C C 10.035 12.779 16.488 1.00 . B B . 40 LYS C 1 1
6 17140 2 1 40 LYS CA C 10.801 14.113 16.490 1.00 . B B . 40 LYS CA 1 1
6 17141 2 1 40 LYS CB C 9.833 15.285 16.268 1.00 . B B . 40 LYS CB 1 1
6 17142 2 1 40 LYS CD C 10.511 16.690 18.237 1.00 . B B . 40 LYS CD 1 1
6 17143 2 1 40 LYS CE C 10.421 18.115 18.823 1.00 . B B . 40 LYS CE 1 1
6 17144 2 1 40 LYS CG C 10.426 16.624 16.720 1.00 . B B . 40 LYS CG 1 1
6 17145 2 1 40 LYS H H 11.510 14.528 14.534 1.00 . B B . 40 LYS H 1 1
6 17146 2 1 40 LYS HA H 11.292 14.226 17.456 1.00 . B B . 40 LYS HA 1 1
6 17147 2 1 40 LYS HB2 H 9.596 15.348 15.207 1.00 . B B . 40 LYS HB2 1 1
6 17148 2 1 40 LYS HB3 H 8.920 15.099 16.834 1.00 . B B . 40 LYS HB3 1 1
6 17149 2 1 40 LYS HD2 H 9.692 16.099 18.648 1.00 . B B . 40 LYS HD2 1 1
6 17150 2 1 40 LYS HD3 H 11.462 16.254 18.544 1.00 . B B . 40 LYS HD3 1 1
6 17151 2 1 40 LYS HE2 H 9.474 18.553 18.508 1.00 . B B . 40 LYS HE2 1 1
6 17152 2 1 40 LYS HE3 H 10.434 18.037 19.911 1.00 . B B . 40 LYS HE3 1 1
6 17153 2 1 40 LYS HG2 H 11.426 16.733 16.301 1.00 . B B . 40 LYS HG2 1 1
6 17154 2 1 40 LYS HG3 H 9.793 17.438 16.363 1.00 . B B . 40 LYS HG3 1 1
6 17155 2 1 40 LYS HZ1 H 11.387 19.946 18.835 1.00 . B B . 40 LYS HZ1 1 1
6 17156 2 1 40 LYS HZ2 H 12.401 18.655 18.711 1.00 . B B . 40 LYS HZ2 1 1
6 17157 2 1 40 LYS HZ3 H 11.510 19.134 17.409 1.00 . B B . 40 LYS HZ3 1 1
6 17158 2 1 40 LYS N N 11.818 14.183 15.433 1.00 . B B . 40 LYS N 1 1
6 17159 2 1 40 LYS NZ N 11.515 19.035 18.414 1.00 . B B . 40 LYS NZ 1 1
6 17160 2 1 40 LYS O O 9.644 12.286 17.540 1.00 . B B . 40 LYS O 1 1
6 17161 2 1 41 GLU C C 10.053 9.704 15.495 1.00 . B B . 41 GLU C 1 1
6 17162 2 1 41 GLU CA C 9.252 10.921 14.990 1.00 . B B . 41 GLU CA 1 1
6 17163 2 1 41 GLU CB C 9.074 10.789 13.467 1.00 . B B . 41 GLU CB 1 1
6 17164 2 1 41 GLU CD C 7.809 11.583 11.399 1.00 . B B . 41 GLU CD 1 1
6 17165 2 1 41 GLU CG C 7.909 11.625 12.926 1.00 . B B . 41 GLU CG 1 1
6 17166 2 1 41 GLU H H 10.182 12.755 14.499 1.00 . B B . 41 GLU H 1 1
6 17167 2 1 41 GLU HA H 8.270 10.898 15.462 1.00 . B B . 41 GLU HA 1 1
6 17168 2 1 41 GLU HB2 H 9.993 11.116 12.980 1.00 . B B . 41 GLU HB2 1 1
6 17169 2 1 41 GLU HB3 H 8.893 9.740 13.229 1.00 . B B . 41 GLU HB3 1 1
6 17170 2 1 41 GLU HG2 H 6.979 11.243 13.348 1.00 . B B . 41 GLU HG2 1 1
6 17171 2 1 41 GLU HG3 H 8.047 12.660 13.239 1.00 . B B . 41 GLU HG3 1 1
6 17172 2 1 41 GLU N N 9.859 12.223 15.295 1.00 . B B . 41 GLU N 1 1
6 17173 2 1 41 GLU O O 9.453 8.640 15.658 1.00 . B B . 41 GLU O 1 1
6 17174 2 1 41 GLU OE1 O 8.862 11.453 10.739 1.00 . B B . 41 GLU OE1 1 1
6 17175 2 1 41 GLU OE2 O 6.674 11.734 10.898 1.00 . B B . 41 GLU OE2 1 1
6 17176 2 1 42 LEU C C 13.552 9.326 16.909 1.00 . B B . 42 LEU C 1 1
6 17177 2 1 42 LEU CA C 12.274 8.787 16.227 1.00 . B B . 42 LEU CA 1 1
6 17178 2 1 42 LEU CB C 12.652 7.870 15.037 1.00 . B B . 42 LEU CB 1 1
6 17179 2 1 42 LEU CD1 C 12.219 5.818 13.654 1.00 . B B . 42 LEU CD1 1 1
6 17180 2 1 42 LEU CD2 C 12.385 5.591 16.141 1.00 . B B . 42 LEU CD2 1 1
6 17181 2 1 42 LEU CG C 11.930 6.506 14.997 1.00 . B B . 42 LEU CG 1 1
6 17182 2 1 42 LEU H H 11.767 10.767 15.632 1.00 . B B . 42 LEU H 1 1
6 17183 2 1 42 LEU HA H 11.731 8.192 16.961 1.00 . B B . 42 LEU HA 1 1
6 17184 2 1 42 LEU HB2 H 12.418 8.401 14.113 1.00 . B B . 42 LEU HB2 1 1
6 17185 2 1 42 LEU HB3 H 13.725 7.681 15.086 1.00 . B B . 42 LEU HB3 1 1
6 17186 2 1 42 LEU HD11 H 11.694 4.863 13.611 1.00 . B B . 42 LEU HD11 1 1
6 17187 2 1 42 LEU HD12 H 11.875 6.455 12.838 1.00 . B B . 42 LEU HD12 1 1
6 17188 2 1 42 LEU HD13 H 13.290 5.647 13.555 1.00 . B B . 42 LEU HD13 1 1
6 17189 2 1 42 LEU HD21 H 11.855 4.640 16.091 1.00 . B B . 42 LEU HD21 1 1
6 17190 2 1 42 LEU HD22 H 13.456 5.410 16.056 1.00 . B B . 42 LEU HD22 1 1
6 17191 2 1 42 LEU HD23 H 12.172 6.072 17.096 1.00 . B B . 42 LEU HD23 1 1
6 17192 2 1 42 LEU HG H 10.858 6.677 15.091 1.00 . B B . 42 LEU HG 1 1
6 17193 2 1 42 LEU N N 11.363 9.849 15.761 1.00 . B B . 42 LEU N 1 1
6 17194 2 1 42 LEU O O 14.124 10.361 16.538 1.00 . B B . 42 LEU O 1 1
6 17195 2 1 43 CYS C C 16.548 8.235 17.690 1.00 . B B . 43 CYS C 1 1
6 17196 2 1 43 CYS CA C 15.368 8.767 18.524 1.00 . B B . 43 CYS CA 1 1
6 17197 2 1 43 CYS CB C 15.307 8.200 19.947 1.00 . B B . 43 CYS CB 1 1
6 17198 2 1 43 CYS H H 13.545 7.753 18.162 1.00 . B B . 43 CYS H 1 1
6 17199 2 1 43 CYS HA H 15.510 9.843 18.615 1.00 . B B . 43 CYS HA 1 1
6 17200 2 1 43 CYS HB2 H 14.375 8.508 20.421 1.00 . B B . 43 CYS HB2 1 1
6 17201 2 1 43 CYS HB3 H 15.354 7.112 19.906 1.00 . B B . 43 CYS HB3 1 1
6 17202 2 1 43 CYS HG H 16.414 8.203 22.045 1.00 . B B . 43 CYS HG 1 1
6 17203 2 1 43 CYS N N 14.079 8.557 17.863 1.00 . B B . 43 CYS N 1 1
6 17204 2 1 43 CYS O O 17.417 7.513 18.169 1.00 . B B . 43 CYS O 1 1
6 17205 2 1 43 CYS SG S 16.716 8.836 20.906 1.00 . B B . 43 CYS SG 1 1
6 17206 2 1 44 LEU C C 19.008 9.326 16.392 1.00 . B B . 44 LEU C 1 1
6 17207 2 1 44 LEU CA C 17.898 8.545 15.676 1.00 . B B . 44 LEU CA 1 1
6 17208 2 1 44 LEU CB C 17.772 9.007 14.214 1.00 . B B . 44 LEU CB 1 1
6 17209 2 1 44 LEU CD1 C 15.414 9.283 13.337 1.00 . B B . 44 LEU CD1 1 1
6 17210 2 1 44 LEU CD2 C 17.096 8.078 11.975 1.00 . B B . 44 LEU CD2 1 1
6 17211 2 1 44 LEU CG C 16.633 8.358 13.404 1.00 . B B . 44 LEU CG 1 1
6 17212 2 1 44 LEU H H 15.847 9.097 15.975 1.00 . B B . 44 LEU H 1 1
6 17213 2 1 44 LEU HA H 18.171 7.488 15.668 1.00 . B B . 44 LEU HA 1 1
6 17214 2 1 44 LEU HB2 H 17.610 10.086 14.215 1.00 . B B . 44 LEU HB2 1 1
6 17215 2 1 44 LEU HB3 H 18.712 8.783 13.708 1.00 . B B . 44 LEU HB3 1 1
6 17216 2 1 44 LEU HD11 H 14.616 8.807 12.766 1.00 . B B . 44 LEU HD11 1 1
6 17217 2 1 44 LEU HD12 H 15.060 9.489 14.348 1.00 . B B . 44 LEU HD12 1 1
6 17218 2 1 44 LEU HD13 H 15.695 10.219 12.852 1.00 . B B . 44 LEU HD13 1 1
6 17219 2 1 44 LEU HD21 H 16.291 7.607 11.411 1.00 . B B . 44 LEU HD21 1 1
6 17220 2 1 44 LEU HD22 H 17.377 9.015 11.494 1.00 . B B . 44 LEU HD22 1 1
6 17221 2 1 44 LEU HD23 H 17.959 7.410 11.998 1.00 . B B . 44 LEU HD23 1 1
6 17222 2 1 44 LEU HG H 16.349 7.421 13.884 1.00 . B B . 44 LEU HG 1 1
6 17223 2 1 44 LEU N N 16.643 8.672 16.428 1.00 . B B . 44 LEU N 1 1
6 17224 2 1 44 LEU O O 18.962 10.559 16.421 1.00 . B B . 44 LEU O 1 1
6 17225 2 1 45 GLY C C 22.311 8.173 17.490 1.00 . B B . 45 GLY C 1 1
6 17226 2 1 45 GLY CA C 21.153 9.149 17.633 1.00 . B B . 45 GLY CA 1 1
6 17227 2 1 45 GLY H H 19.856 7.605 16.989 1.00 . B B . 45 GLY H 1 1
6 17228 2 1 45 GLY HA2 H 21.398 9.439 16.611 1.00 . B B . 45 GLY HA2 1 1
6 17229 2 1 45 GLY N N 19.960 8.608 16.984 1.00 . B B . 45 GLY N 1 1
6 17230 2 1 45 GLY O O 23.074 8.241 16.531 1.00 . B B . 45 GLY O 1 1
6 17231 2 1 46 GLU C C 23.048 4.970 17.465 1.00 . B B . 46 GLU C 1 1
6 17232 2 1 46 GLU CA C 23.335 6.103 18.482 1.00 . B B . 46 GLU CA 1 1
6 17233 2 1 46 GLU CB C 23.447 5.621 19.945 1.00 . B B . 46 GLU CB 1 1
6 17234 2 1 46 GLU CD C 21.536 6.627 21.297 1.00 . B B . 46 GLU CD 1 1
6 17235 2 1 46 GLU CG C 22.115 5.350 20.671 1.00 . B B . 46 GLU CG 1 1
6 17236 2 1 46 GLU H H 21.698 7.257 19.149 1.00 . B B . 46 GLU H 1 1
6 17237 2 1 46 GLU HA H 24.309 6.510 18.213 1.00 . B B . 46 GLU HA 1 1
6 17238 2 1 46 GLU HB2 H 24.022 4.696 19.949 1.00 . B B . 46 GLU HB2 1 1
6 17239 2 1 46 GLU HB3 H 23.983 6.386 20.508 1.00 . B B . 46 GLU HB3 1 1
6 17240 2 1 46 GLU HG2 H 21.396 4.951 19.955 1.00 . B B . 46 GLU HG2 1 1
6 17241 2 1 46 GLU HG3 H 22.283 4.616 21.458 1.00 . B B . 46 GLU HG3 1 1
6 17242 2 1 46 GLU N N 22.382 7.218 18.408 1.00 . B B . 46 GLU N 1 1
6 17243 2 1 46 GLU O O 23.185 3.783 17.756 1.00 . B B . 46 GLU O 1 1
6 17244 2 1 46 GLU OE1 O 21.927 6.938 22.440 1.00 . B B . 46 GLU OE1 1 1
6 17245 2 1 46 GLU OE2 O 20.769 7.318 20.589 1.00 . B B . 46 GLU OE2 1 1
6 17246 2 1 47 MET C C 23.047 4.997 13.831 1.00 . B B . 47 MET C 1 1
6 17247 2 1 47 MET CA C 22.394 4.446 15.114 1.00 . B B . 47 MET CA 1 1
6 17248 2 1 47 MET CB C 20.886 4.172 15.006 1.00 . B B . 47 MET CB 1 1
6 17249 2 1 47 MET CE C 17.790 4.524 16.039 1.00 . B B . 47 MET CE 1 1
6 17250 2 1 47 MET CG C 20.037 5.426 14.755 1.00 . B B . 47 MET CG 1 1
6 17251 2 1 47 MET H H 22.518 6.331 16.079 1.00 . B B . 47 MET H 1 1
6 17252 2 1 47 MET HA H 22.878 3.493 15.332 1.00 . B B . 47 MET HA 1 1
6 17253 2 1 47 MET HB2 H 20.722 3.478 14.183 1.00 . B B . 47 MET HB2 1 1
6 17254 2 1 47 MET HB3 H 20.554 3.715 15.938 1.00 . B B . 47 MET HB3 1 1
6 17255 2 1 47 MET HE1 H 16.734 4.252 16.017 1.00 . B B . 47 MET HE1 1 1
6 17256 2 1 47 MET HE2 H 18.382 3.660 16.342 1.00 . B B . 47 MET HE2 1 1
6 17257 2 1 47 MET HE3 H 17.942 5.336 16.750 1.00 . B B . 47 MET HE3 1 1
6 17258 2 1 47 MET HG2 H 20.078 6.057 15.643 1.00 . B B . 47 MET HG2 1 1
6 17259 2 1 47 MET HG3 H 20.463 5.973 13.916 1.00 . B B . 47 MET HG3 1 1
6 17260 2 1 47 MET N N 22.654 5.344 16.246 1.00 . B B . 47 MET N 1 1
6 17261 2 1 47 MET O O 24.088 5.644 13.895 1.00 . B B . 47 MET O 1 1
6 17262 2 1 47 MET SD S 18.304 5.060 14.387 1.00 . B B . 47 MET SD 1 1
6 17263 2 1 48 LYS C C 22.571 7.027 11.584 1.00 . B B . 48 LYS C 1 1
6 17264 2 1 48 LYS CA C 22.847 5.515 11.443 1.00 . B B . 48 LYS CA 1 1
6 17265 2 1 48 LYS CB C 22.227 4.866 10.190 1.00 . B B . 48 LYS CB 1 1
6 17266 2 1 48 LYS CD C 22.918 2.418 10.473 1.00 . B B . 48 LYS CD 1 1
6 17267 2 1 48 LYS CE C 22.415 1.323 9.541 1.00 . B B . 48 LYS CE 1 1
6 17268 2 1 48 LYS CG C 23.094 3.712 9.665 1.00 . B B . 48 LYS CG 1 1
6 17269 2 1 48 LYS H H 21.715 4.092 12.578 1.00 . B B . 48 LYS H 1 1
6 17270 2 1 48 LYS HA H 23.929 5.407 11.344 1.00 . B B . 48 LYS HA 1 1
6 17271 2 1 48 LYS HB2 H 21.239 4.480 10.445 1.00 . B B . 48 LYS HB2 1 1
6 17272 2 1 48 LYS HB3 H 22.133 5.620 9.410 1.00 . B B . 48 LYS HB3 1 1
6 17273 2 1 48 LYS HD2 H 23.874 2.122 10.904 1.00 . B B . 48 LYS HD2 1 1
6 17274 2 1 48 LYS HD3 H 22.194 2.582 11.272 1.00 . B B . 48 LYS HD3 1 1
6 17275 2 1 48 LYS HE2 H 21.856 0.601 10.138 1.00 . B B . 48 LYS HE2 1 1
6 17276 2 1 48 LYS HE3 H 21.746 1.779 8.812 1.00 . B B . 48 LYS HE3 1 1
6 17277 2 1 48 LYS HG2 H 22.819 3.514 8.629 1.00 . B B . 48 LYS HG2 1 1
6 17278 2 1 48 LYS HG3 H 24.140 4.012 9.713 1.00 . B B . 48 LYS HG3 1 1
6 17279 2 1 48 LYS HZ1 H 23.056 -0.114 8.211 1.00 . B B . 48 LYS HZ1 1 1
6 17280 2 1 48 LYS HZ2 H 23.985 1.243 8.234 1.00 . B B . 48 LYS HZ2 1 1
6 17281 2 1 48 LYS HZ3 H 24.088 0.149 9.465 1.00 . B B . 48 LYS HZ3 1 1
6 17282 2 1 48 LYS N N 22.453 4.778 12.650 1.00 . B B . 48 LYS N 1 1
6 17283 2 1 48 LYS NZ N 23.465 0.592 8.805 1.00 . B B . 48 LYS NZ 1 1
6 17284 2 1 48 LYS O O 21.697 7.448 12.342 1.00 . B B . 48 LYS O 1 1
6 17285 2 1 49 GLU C C 24.111 10.055 10.148 1.00 . B B . 49 GLU C 1 1
6 17286 2 1 49 GLU CA C 23.915 9.097 11.342 1.00 . B B . 49 GLU CA 1 1
6 17287 2 1 49 GLU CB C 25.190 8.847 12.187 1.00 . B B . 49 GLU CB 1 1
6 17288 2 1 49 GLU CD C 26.424 7.690 10.269 1.00 . B B . 49 GLU CD 1 1
6 17289 2 1 49 GLU CG C 26.081 7.664 11.756 1.00 . B B . 49 GLU CG 1 1
6 17290 2 1 49 GLU H H 23.622 7.523 9.943 1.00 . B B . 49 GLU H 1 1
6 17291 2 1 49 GLU HA H 23.177 9.554 12.001 1.00 . B B . 49 GLU HA 1 1
6 17292 2 1 49 GLU HB2 H 25.796 9.751 12.148 1.00 . B B . 49 GLU HB2 1 1
6 17293 2 1 49 GLU HB3 H 24.873 8.666 13.215 1.00 . B B . 49 GLU HB3 1 1
6 17294 2 1 49 GLU HG2 H 27.009 7.701 12.329 1.00 . B B . 49 GLU HG2 1 1
6 17295 2 1 49 GLU HG3 H 25.559 6.734 11.978 1.00 . B B . 49 GLU HG3 1 1
6 17296 2 1 49 GLU N N 23.368 7.817 10.874 1.00 . B B . 49 GLU N 1 1
6 17297 2 1 49 GLU O O 23.124 10.552 9.627 1.00 . B B . 49 GLU O 1 1
6 17298 2 1 49 GLU OE1 O 25.587 7.237 9.451 1.00 . B B . 49 GLU OE1 1 1
6 17299 2 1 49 GLU OE2 O 27.398 8.376 9.908 1.00 . B B . 49 GLU OE2 1 1
6 17300 2 1 50 SER C C 24.731 10.189 7.206 1.00 . B B . 50 SER C 1 1
6 17301 2 1 50 SER CA C 25.505 10.924 8.314 1.00 . B B . 50 SER CA 1 1
6 17302 2 1 50 SER CB C 26.999 11.015 7.964 1.00 . B B . 50 SER CB 1 1
6 17303 2 1 50 SER H H 26.148 10.040 10.156 1.00 . B B . 50 SER H 1 1
6 17304 2 1 50 SER HA H 25.110 11.939 8.378 1.00 . B B . 50 SER HA 1 1
6 17305 2 1 50 SER HB2 H 27.105 11.598 7.050 1.00 . B B . 50 SER HB2 1 1
6 17306 2 1 50 SER HB3 H 27.515 11.521 8.781 1.00 . B B . 50 SER HB3 1 1
6 17307 2 1 50 SER HG H 28.544 9.872 7.548 1.00 . B B . 50 SER HG 1 1
6 17308 2 1 50 SER N N 25.324 10.295 9.632 1.00 . B B . 50 SER N 1 1
6 17309 2 1 50 SER O O 24.161 10.827 6.330 1.00 . B B . 50 SER O 1 1
6 17310 2 1 50 SER OG O 27.615 9.748 7.762 1.00 . B B . 50 SER OG 1 1
6 17311 2 1 51 SER C C 22.217 8.390 6.497 1.00 . B B . 51 SER C 1 1
6 17312 2 1 51 SER CA C 23.735 8.098 6.380 1.00 . B B . 51 SER CA 1 1
6 17313 2 1 51 SER CB C 24.018 6.600 6.593 1.00 . B B . 51 SER CB 1 1
6 17314 2 1 51 SER H H 25.053 8.363 8.035 1.00 . B B . 51 SER H 1 1
6 17315 2 1 51 SER HA H 24.038 8.364 5.367 1.00 . B B . 51 SER HA 1 1
6 17316 2 1 51 SER HB2 H 25.072 6.407 6.391 1.00 . B B . 51 SER HB2 1 1
6 17317 2 1 51 SER HB3 H 23.792 6.341 7.627 1.00 . B B . 51 SER HB3 1 1
6 17318 2 1 51 SER HG H 23.439 4.865 5.899 1.00 . B B . 51 SER HG 1 1
6 17319 2 1 51 SER N N 24.575 8.865 7.301 1.00 . B B . 51 SER N 1 1
6 17320 2 1 51 SER O O 21.430 7.771 5.772 1.00 . B B . 51 SER O 1 1
6 17321 2 1 51 SER OG O 23.233 5.788 5.735 1.00 . B B . 51 SER OG 1 1
6 17322 2 1 52 ILE C C 20.480 11.420 7.235 1.00 . B B . 52 ILE C 1 1
6 17323 2 1 52 ILE CA C 20.433 9.890 7.340 1.00 . B B . 52 ILE CA 1 1
6 17324 2 1 52 ILE CB C 19.530 9.397 8.505 1.00 . B B . 52 ILE CB 1 1
6 17325 2 1 52 ILE CD1 C 18.839 11.309 10.098 1.00 . B B . 52 ILE CD1 1 1
6 17326 2 1 52 ILE CG1 C 19.733 10.079 9.879 1.00 . B B . 52 ILE CG1 1 1
6 17327 2 1 52 ILE CG2 C 19.629 7.869 8.682 1.00 . B B . 52 ILE CG2 1 1
6 17328 2 1 52 ILE H H 22.402 9.585 8.128 1.00 . B B . 52 ILE H 1 1
6 17329 2 1 52 ILE HA H 19.973 9.530 6.418 1.00 . B B . 52 ILE HA 1 1
6 17330 2 1 52 ILE HB H 18.508 9.621 8.202 1.00 . B B . 52 ILE HB 1 1
6 17331 2 1 52 ILE HD11 H 19.025 11.746 11.079 1.00 . B B . 52 ILE HD11 1 1
6 17332 2 1 52 ILE HD12 H 19.056 12.053 9.330 1.00 . B B . 52 ILE HD12 1 1
6 17333 2 1 52 ILE HD13 H 17.793 11.012 10.030 1.00 . B B . 52 ILE HD13 1 1
6 17334 2 1 52 ILE HG12 H 19.512 9.352 10.661 1.00 . B B . 52 ILE HG12 1 1
6 17335 2 1 52 ILE HG13 H 20.774 10.393 9.958 1.00 . B B . 52 ILE HG13 1 1
6 17336 2 1 52 ILE HG21 H 18.932 7.523 9.446 1.00 . B B . 52 ILE HG21 1 1
6 17337 2 1 52 ILE HG22 H 19.390 7.382 7.737 1.00 . B B . 52 ILE HG22 1 1
6 17338 2 1 52 ILE HG23 H 20.644 7.606 8.980 1.00 . B B . 52 ILE HG23 1 1
6 17339 2 1 52 ILE N N 21.783 9.291 7.385 1.00 . B B . 52 ILE N 1 1
6 17340 2 1 52 ILE O O 19.599 12.010 6.605 1.00 . B B . 52 ILE O 1 1
6 17341 2 1 53 ASP C C 22.209 14.119 6.563 1.00 . B B . 53 ASP C 1 1
6 17342 2 1 53 ASP CA C 21.588 13.526 7.832 1.00 . B B . 53 ASP CA 1 1
6 17343 2 1 53 ASP CB C 22.192 14.063 9.142 1.00 . B B . 53 ASP CB 1 1
6 17344 2 1 53 ASP CG C 21.189 14.997 9.837 1.00 . B B . 53 ASP CG 1 1
6 17345 2 1 53 ASP H H 22.219 11.543 8.277 1.00 . B B . 53 ASP H 1 1
6 17346 2 1 53 ASP HA H 20.554 13.873 7.827 1.00 . B B . 53 ASP HA 1 1
6 17347 2 1 53 ASP HB2 H 22.426 13.227 9.802 1.00 . B B . 53 ASP HB2 1 1
6 17348 2 1 53 ASP HB3 H 23.107 14.612 8.921 1.00 . B B . 53 ASP HB3 1 1
6 17349 2 1 53 ASP N N 21.489 12.070 7.821 1.00 . B B . 53 ASP N 1 1
6 17350 2 1 53 ASP O O 22.026 15.307 6.333 1.00 . B B . 53 ASP O 1 1
6 17351 2 1 53 ASP OD1 O 20.291 14.495 10.560 1.00 . B B . 53 ASP OD1 1 1
6 17352 2 1 53 ASP OD2 O 21.206 16.228 9.606 1.00 . B B . 53 ASP OD2 1 1
6 17353 2 1 54 ASP C C 21.811 13.925 3.506 1.00 . B B . 54 ASP C 1 1
6 17354 2 1 54 ASP CA C 23.114 13.725 4.299 1.00 . B B . 54 ASP CA 1 1
6 17355 2 1 54 ASP CB C 23.977 12.663 3.603 1.00 . B B . 54 ASP CB 1 1
6 17356 2 1 54 ASP CG C 24.374 13.140 2.200 1.00 . B B . 54 ASP CG 1 1
6 17357 2 1 54 ASP H H 23.131 12.403 5.980 1.00 . B B . 54 ASP H 1 1
6 17358 2 1 54 ASP HA H 23.661 14.668 4.318 1.00 . B B . 54 ASP HA 1 1
6 17359 2 1 54 ASP HB2 H 24.877 12.489 4.193 1.00 . B B . 54 ASP HB2 1 1
6 17360 2 1 54 ASP HB3 H 23.413 11.734 3.523 1.00 . B B . 54 ASP HB3 1 1
6 17361 2 1 54 ASP N N 22.833 13.324 5.686 1.00 . B B . 54 ASP N 1 1
6 17362 2 1 54 ASP O O 21.635 14.929 2.813 1.00 . B B . 54 ASP O 1 1
6 17363 2 1 54 ASP OD1 O 25.239 14.040 2.107 1.00 . B B . 54 ASP OD1 1 1
6 17364 2 1 54 ASP OD2 O 23.772 12.620 1.235 1.00 . B B . 54 ASP OD2 1 1
6 17365 2 1 55 LEU C C 18.792 14.400 3.665 1.00 . B B . 55 LEU C 1 1
6 17366 2 1 55 LEU CA C 19.502 13.171 3.084 1.00 . B B . 55 LEU CA 1 1
6 17367 2 1 55 LEU CB C 18.668 11.888 3.278 1.00 . B B . 55 LEU CB 1 1
6 17368 2 1 55 LEU CD1 C 18.396 9.397 3.106 1.00 . B B . 55 LEU CD1 1 1
6 17369 2 1 55 LEU CD2 C 19.482 10.627 1.214 1.00 . B B . 55 LEU CD2 1 1
6 17370 2 1 55 LEU CG C 19.287 10.588 2.736 1.00 . B B . 55 LEU CG 1 1
6 17371 2 1 55 LEU H H 21.014 12.203 4.242 1.00 . B B . 55 LEU H 1 1
6 17372 2 1 55 LEU HA H 19.629 13.327 2.012 1.00 . B B . 55 LEU HA 1 1
6 17373 2 1 55 LEU HB2 H 18.503 11.757 4.347 1.00 . B B . 55 LEU HB2 1 1
6 17374 2 1 55 LEU HB3 H 17.712 12.035 2.778 1.00 . B B . 55 LEU HB3 1 1
6 17375 2 1 55 LEU HD11 H 18.848 8.472 2.748 1.00 . B B . 55 LEU HD11 1 1
6 17376 2 1 55 LEU HD12 H 18.287 9.349 4.190 1.00 . B B . 55 LEU HD12 1 1
6 17377 2 1 55 LEU HD13 H 17.415 9.521 2.647 1.00 . B B . 55 LEU HD13 1 1
6 17378 2 1 55 LEU HD21 H 19.935 9.698 0.868 1.00 . B B . 55 LEU HD21 1 1
6 17379 2 1 55 LEU HD22 H 18.514 10.757 0.728 1.00 . B B . 55 LEU HD22 1 1
6 17380 2 1 55 LEU HD23 H 20.133 11.462 0.955 1.00 . B B . 55 LEU HD23 1 1
6 17381 2 1 55 LEU HG H 20.264 10.455 3.202 1.00 . B B . 55 LEU HG 1 1
6 17382 2 1 55 LEU N N 20.834 13.023 3.680 1.00 . B B . 55 LEU N 1 1
6 17383 2 1 55 LEU O O 18.147 15.150 2.930 1.00 . B B . 55 LEU O 1 1
6 17384 2 1 56 MET C C 19.271 17.162 5.027 1.00 . B B . 56 MET C 1 1
6 17385 2 1 56 MET CA C 18.527 15.933 5.594 1.00 . B B . 56 MET CA 1 1
6 17386 2 1 56 MET CB C 18.695 15.857 7.119 1.00 . B B . 56 MET CB 1 1
6 17387 2 1 56 MET CE C 15.267 14.866 7.338 1.00 . B B . 56 MET CE 1 1
6 17388 2 1 56 MET CG C 17.991 14.667 7.812 1.00 . B B . 56 MET CG 1 1
6 17389 2 1 56 MET H H 19.451 14.004 5.543 1.00 . B B . 56 MET H 1 1
6 17390 2 1 56 MET HA H 17.467 16.051 5.375 1.00 . B B . 56 MET HA 1 1
6 17391 2 1 56 MET HB2 H 19.761 15.790 7.338 1.00 . B B . 56 MET HB2 1 1
6 17392 2 1 56 MET HB3 H 18.295 16.777 7.547 1.00 . B B . 56 MET HB3 1 1
6 17393 2 1 56 MET HE1 H 14.257 15.057 7.706 1.00 . B B . 56 MET HE1 1 1
6 17394 2 1 56 MET HE2 H 15.508 15.587 6.557 1.00 . B B . 56 MET HE2 1 1
6 17395 2 1 56 MET HE3 H 15.317 13.858 6.928 1.00 . B B . 56 MET HE3 1 1
6 17396 2 1 56 MET HG2 H 17.778 13.919 7.048 1.00 . B B . 56 MET HG2 1 1
6 17397 2 1 56 MET HG3 H 18.691 14.243 8.532 1.00 . B B . 56 MET HG3 1 1
6 17398 2 1 56 MET N N 18.979 14.680 4.960 1.00 . B B . 56 MET N 1 1
6 17399 2 1 56 MET O O 18.662 18.211 4.814 1.00 . B B . 56 MET O 1 1
6 17400 2 1 56 MET SD S 16.445 15.025 8.686 1.00 . B B . 56 MET SD 1 1
6 17401 2 1 57 LYS C C 20.846 18.236 2.531 1.00 . B B . 57 LYS C 1 1
6 17402 2 1 57 LYS CA C 21.336 18.061 3.983 1.00 . B B . 57 LYS CA 1 1
6 17403 2 1 57 LYS CB C 22.840 17.701 4.030 1.00 . B B . 57 LYS CB 1 1
6 17404 2 1 57 LYS CD C 23.803 20.015 3.280 1.00 . B B . 57 LYS CD 1 1
6 17405 2 1 57 LYS CE C 22.792 21.136 3.576 1.00 . B B . 57 LYS CE 1 1
6 17406 2 1 57 LYS CG C 23.811 18.863 4.303 1.00 . B B . 57 LYS CG 1 1
6 17407 2 1 57 LYS H H 21.044 16.190 4.956 1.00 . B B . 57 LYS H 1 1
6 17408 2 1 57 LYS HA H 21.198 19.012 4.500 1.00 . B B . 57 LYS HA 1 1
6 17409 2 1 57 LYS HB2 H 22.979 16.959 4.815 1.00 . B B . 57 LYS HB2 1 1
6 17410 2 1 57 LYS HB3 H 23.108 17.266 3.067 1.00 . B B . 57 LYS HB3 1 1
6 17411 2 1 57 LYS HD2 H 24.800 20.456 3.259 1.00 . B B . 57 LYS HD2 1 1
6 17412 2 1 57 LYS HD3 H 23.570 19.598 2.301 1.00 . B B . 57 LYS HD3 1 1
6 17413 2 1 57 LYS HE2 H 22.859 21.884 2.785 1.00 . B B . 57 LYS HE2 1 1
6 17414 2 1 57 LYS HE3 H 21.790 20.710 3.581 1.00 . B B . 57 LYS HE3 1 1
6 17415 2 1 57 LYS HG2 H 23.561 19.282 5.277 1.00 . B B . 57 LYS HG2 1 1
6 17416 2 1 57 LYS HG3 H 24.821 18.452 4.334 1.00 . B B . 57 LYS HG3 1 1
6 17417 2 1 57 LYS HZ1 H 22.345 22.529 5.028 1.00 . B B . 57 LYS HZ1 1 1
6 17418 2 1 57 LYS HZ2 H 22.962 21.121 5.624 1.00 . B B . 57 LYS HZ2 1 1
6 17419 2 1 57 LYS HZ3 H 23.955 22.212 4.885 1.00 . B B . 57 LYS HZ3 1 1
6 17420 2 1 57 LYS N N 20.562 17.041 4.699 1.00 . B B . 57 LYS N 1 1
6 17421 2 1 57 LYS NZ N 23.030 21.803 4.882 1.00 . B B . 57 LYS NZ 1 1
6 17422 2 1 57 LYS O O 20.899 19.337 1.993 1.00 . B B . 57 LYS O 1 1
6 17423 2 1 58 SER C C 18.234 17.967 0.696 1.00 . B B . 58 SER C 1 1
6 17424 2 1 58 SER CA C 19.609 17.265 0.615 1.00 . B B . 58 SER CA 1 1
6 17425 2 1 58 SER CB C 19.493 15.859 0.018 1.00 . B B . 58 SER CB 1 1
6 17426 2 1 58 SER H H 20.376 16.288 2.342 1.00 . B B . 58 SER H 1 1
6 17427 2 1 58 SER HA H 20.232 17.859 -0.054 1.00 . B B . 58 SER HA 1 1
6 17428 2 1 58 SER HB2 H 20.436 15.328 0.151 1.00 . B B . 58 SER HB2 1 1
6 17429 2 1 58 SER HB3 H 18.696 15.314 0.524 1.00 . B B . 58 SER HB3 1 1
6 17430 2 1 58 SER HG H 19.128 15.073 -1.720 1.00 . B B . 58 SER HG 1 1
6 17431 2 1 58 SER N N 20.307 17.195 1.906 1.00 . B B . 58 SER N 1 1
6 17432 2 1 58 SER O O 17.744 18.525 -0.296 1.00 . B B . 58 SER O 1 1
6 17433 2 1 58 SER OG O 19.198 15.960 -1.359 1.00 . B B . 58 SER OG 1 1
6 17434 2 1 59 LEU C C 17.098 20.414 2.176 1.00 . B B . 59 LEU C 1 1
6 17435 2 1 59 LEU CA C 16.536 18.987 2.147 1.00 . B B . 59 LEU CA 1 1
6 17436 2 1 59 LEU CB C 15.759 18.631 3.435 1.00 . B B . 59 LEU CB 1 1
6 17437 2 1 59 LEU CD1 C 14.414 17.043 4.817 1.00 . B B . 59 LEU CD1 1 1
6 17438 2 1 59 LEU CD2 C 14.396 16.766 2.323 1.00 . B B . 59 LEU CD2 1 1
6 17439 2 1 59 LEU CG C 15.243 17.180 3.534 1.00 . B B . 59 LEU CG 1 1
6 17440 2 1 59 LEU H H 17.927 17.440 2.641 1.00 . B B . 59 LEU H 1 1
6 17441 2 1 59 LEU HA H 15.835 18.918 1.315 1.00 . B B . 59 LEU HA 1 1
6 17442 2 1 59 LEU HB2 H 16.420 18.810 4.283 1.00 . B B . 59 LEU HB2 1 1
6 17443 2 1 59 LEU HB3 H 14.899 19.296 3.498 1.00 . B B . 59 LEU HB3 1 1
6 17444 2 1 59 LEU HD11 H 14.068 16.016 4.918 1.00 . B B . 59 LEU HD11 1 1
6 17445 2 1 59 LEU HD12 H 15.031 17.305 5.676 1.00 . B B . 59 LEU HD12 1 1
6 17446 2 1 59 LEU HD13 H 13.556 17.714 4.767 1.00 . B B . 59 LEU HD13 1 1
6 17447 2 1 59 LEU HD21 H 14.060 15.735 2.432 1.00 . B B . 59 LEU HD21 1 1
6 17448 2 1 59 LEU HD22 H 13.528 17.420 2.248 1.00 . B B . 59 LEU HD22 1 1
6 17449 2 1 59 LEU HD23 H 14.996 16.853 1.415 1.00 . B B . 59 LEU HD23 1 1
6 17450 2 1 59 LEU HG H 16.103 16.511 3.593 1.00 . B B . 59 LEU HG 1 1
6 17451 2 1 59 LEU N N 17.629 18.044 1.889 1.00 . B B . 59 LEU N 1 1
6 17452 2 1 59 LEU O O 16.735 21.259 1.350 1.00 . B B . 59 LEU O 1 1
6 17453 2 1 60 ASP C C 19.479 22.567 2.243 1.00 . B B . 60 ASP C 1 1
6 17454 2 1 60 ASP CA C 18.603 21.983 3.382 1.00 . B B . 60 ASP CA 1 1
6 17455 2 1 60 ASP CB C 19.291 21.911 4.747 1.00 . B B . 60 ASP CB 1 1
6 17456 2 1 60 ASP CG C 19.714 23.276 5.297 1.00 . B B . 60 ASP CG 1 1
6 17457 2 1 60 ASP H H 18.363 19.891 3.650 1.00 . B B . 60 ASP H 1 1
6 17458 2 1 60 ASP HA H 17.765 22.672 3.489 1.00 . B B . 60 ASP HA 1 1
6 17459 2 1 60 ASP HB2 H 18.603 21.451 5.456 1.00 . B B . 60 ASP HB2 1 1
6 17460 2 1 60 ASP HB3 H 20.179 21.286 4.653 1.00 . B B . 60 ASP HB3 1 1
6 17461 2 1 60 ASP N N 18.025 20.665 3.097 1.00 . B B . 60 ASP N 1 1
6 17462 2 1 60 ASP O O 19.832 23.739 2.265 1.00 . B B . 60 ASP O 1 1
6 17463 2 1 60 ASP OD1 O 18.829 24.153 5.464 1.00 . B B . 60 ASP OD1 1 1
6 17464 2 1 60 ASP OD2 O 20.924 23.372 5.607 1.00 . B B . 60 ASP OD2 1 1
6 17465 2 1 61 LYS C C 19.255 23.288 -0.811 1.00 . B B . 61 LYS C 1 1
6 17466 2 1 61 LYS CA C 20.198 22.292 -0.116 1.00 . B B . 61 LYS CA 1 1
6 17467 2 1 61 LYS CB C 20.348 21.029 -0.977 1.00 . B B . 61 LYS CB 1 1
6 17468 2 1 61 LYS CD C 22.460 20.967 -2.284 1.00 . B B . 61 LYS CD 1 1
6 17469 2 1 61 LYS CE C 22.545 22.497 -2.464 1.00 . B B . 61 LYS CE 1 1
6 17470 2 1 61 LYS CG C 21.796 20.531 -0.983 1.00 . B B . 61 LYS CG 1 1
6 17471 2 1 61 LYS H H 19.686 20.802 1.290 1.00 . B B . 61 LYS H 1 1
6 17472 2 1 61 LYS HA H 21.168 22.777 -0.001 1.00 . B B . 61 LYS HA 1 1
6 17473 2 1 61 LYS HB2 H 19.703 20.248 -0.575 1.00 . B B . 61 LYS HB2 1 1
6 17474 2 1 61 LYS HB3 H 20.047 21.259 -1.999 1.00 . B B . 61 LYS HB3 1 1
6 17475 2 1 61 LYS HD2 H 23.473 20.563 -2.306 1.00 . B B . 61 LYS HD2 1 1
6 17476 2 1 61 LYS HD3 H 21.889 20.556 -3.117 1.00 . B B . 61 LYS HD3 1 1
6 17477 2 1 61 LYS HE2 H 21.652 22.948 -2.033 1.00 . B B . 61 LYS HE2 1 1
6 17478 2 1 61 LYS HE3 H 23.423 22.862 -1.933 1.00 . B B . 61 LYS HE3 1 1
6 17479 2 1 61 LYS HG2 H 22.334 20.958 -0.136 1.00 . B B . 61 LYS HG2 1 1
6 17480 2 1 61 LYS HG3 H 21.810 19.443 -0.911 1.00 . B B . 61 LYS HG3 1 1
6 17481 2 1 61 LYS HZ1 H 22.697 23.912 -3.953 1.00 . B B . 61 LYS HZ1 1 1
6 17482 2 1 61 LYS HZ2 H 23.476 22.501 -4.296 1.00 . B B . 61 LYS HZ2 1 1
6 17483 2 1 61 LYS HZ3 H 21.831 22.580 -4.388 1.00 . B B . 61 LYS HZ3 1 1
6 17484 2 1 61 LYS N N 19.769 21.803 1.186 1.00 . B B . 61 LYS N 1 1
6 17485 2 1 61 LYS NZ N 22.646 22.905 -3.888 1.00 . B B . 61 LYS NZ 1 1
6 17486 2 1 61 LYS O O 19.741 24.100 -1.599 1.00 . B B . 61 LYS O 1 1
6 17487 2 1 62 ASN C C 16.183 24.766 0.049 1.00 . B B . 62 ASN C 1 1
6 17488 2 1 62 ASN CA C 16.915 24.094 -1.118 1.00 . B B . 62 ASN CA 1 1
6 17489 2 1 62 ASN CB C 15.943 23.320 -2.051 1.00 . B B . 62 ASN CB 1 1
6 17490 2 1 62 ASN CG C 16.581 22.456 -3.147 1.00 . B B . 62 ASN CG 1 1
6 17491 2 1 62 ASN H H 17.629 22.463 0.057 1.00 . B B . 62 ASN H 1 1
6 17492 2 1 62 ASN HA H 17.407 24.865 -1.711 1.00 . B B . 62 ASN HA 1 1
6 17493 2 1 62 ASN HB2 H 15.335 22.667 -1.426 1.00 . B B . 62 ASN HB2 1 1
6 17494 2 1 62 ASN HB3 H 15.301 24.051 -2.540 1.00 . B B . 62 ASN HB3 1 1
6 17495 2 1 62 ASN HD21 H 14.790 22.138 -4.008 1.00 . B B . 62 ASN HD21 1 1
6 17496 2 1 62 ASN HD22 H 16.154 21.371 -4.802 1.00 . B B . 62 ASN HD22 1 1
6 17497 2 1 62 ASN N N 17.946 23.197 -0.560 1.00 . B B . 62 ASN N 1 1
6 17498 2 1 62 ASN ND2 N 15.781 21.946 -4.062 1.00 . B B . 62 ASN ND2 1 1
6 17499 2 1 62 ASN O O 16.116 25.986 0.154 1.00 . B B . 62 ASN O 1 1
6 17500 2 1 62 ASN OD1 O 17.776 22.215 -3.223 1.00 . B B . 62 ASN OD1 1 1
6 17501 2 1 63 SER C C 14.263 24.758 2.916 1.00 . B B . 63 SER C 1 1
6 17502 2 1 63 SER CA C 15.594 24.215 2.408 1.00 . B B . 63 SER CA 1 1
6 17503 2 1 63 SER CB C 16.779 25.017 2.931 1.00 . B B . 63 SER CB 1 1
6 17504 2 1 63 SER H H 15.443 23.012 0.682 1.00 . B B . 63 SER H 1 1
6 17505 2 1 63 SER HA H 15.680 23.235 2.874 1.00 . B B . 63 SER HA 1 1
6 17506 2 1 63 SER HB2 H 16.931 24.752 3.979 1.00 . B B . 63 SER HB2 1 1
6 17507 2 1 63 SER HB3 H 17.660 24.738 2.355 1.00 . B B . 63 SER HB3 1 1
6 17508 2 1 63 SER HG H 17.414 26.855 3.201 1.00 . B B . 63 SER HG 1 1
6 17509 2 1 63 SER N N 15.727 23.933 0.982 1.00 . B B . 63 SER N 1 1
6 17510 2 1 63 SER O O 14.006 24.545 4.094 1.00 . B B . 63 SER O 1 1
6 17511 2 1 63 SER OG O 16.632 26.421 2.853 1.00 . B B . 63 SER OG 1 1
6 17512 2 1 64 ASP C C 10.966 26.022 1.601 1.00 . B B . 64 ASP C 1 1
6 17513 2 1 64 ASP CA C 12.120 25.910 2.608 1.00 . B B . 64 ASP CA 1 1
6 17514 2 1 64 ASP CB C 12.394 27.246 3.339 1.00 . B B . 64 ASP CB 1 1
6 17515 2 1 64 ASP CG C 12.529 27.084 4.862 1.00 . B B . 64 ASP CG 1 1
6 17516 2 1 64 ASP H H 13.555 25.354 1.090 1.00 . B B . 64 ASP H 1 1
6 17517 2 1 64 ASP HA H 11.773 25.211 3.371 1.00 . B B . 64 ASP HA 1 1
6 17518 2 1 64 ASP HB2 H 13.318 27.672 2.951 1.00 . B B . 64 ASP HB2 1 1
6 17519 2 1 64 ASP HB3 H 11.571 27.929 3.134 1.00 . B B . 64 ASP HB3 1 1
6 17520 2 1 64 ASP N N 13.377 25.323 2.084 1.00 . B B . 64 ASP N 1 1
6 17521 2 1 64 ASP O O 9.862 26.438 1.947 1.00 . B B . 64 ASP O 1 1
6 17522 2 1 64 ASP OD1 O 11.657 26.412 5.469 1.00 . B B . 64 ASP OD1 1 1
6 17523 2 1 64 ASP OD2 O 13.500 27.651 5.413 1.00 . B B . 64 ASP OD2 1 1
6 17524 2 1 65 GLN C C 9.386 23.856 0.262 1.00 . B B . 65 GLN C 1 1
6 17525 2 1 65 GLN CA C 10.049 25.050 -0.423 1.00 . B B . 65 GLN CA 1 1
6 17526 2 1 65 GLN CB C 10.419 24.631 -1.856 1.00 . B B . 65 GLN CB 1 1
6 17527 2 1 65 GLN CD C 12.924 24.886 -1.897 1.00 . B B . 65 GLN CD 1 1
6 17528 2 1 65 GLN CG C 11.753 23.959 -2.154 1.00 . B B . 65 GLN CG 1 1
6 17529 2 1 65 GLN H H 12.094 25.504 -0.012 1.00 . B B . 65 GLN H 1 1
6 17530 2 1 65 GLN HA H 9.324 25.861 -0.489 1.00 . B B . 65 GLN HA 1 1
6 17531 2 1 65 GLN HB2 H 9.644 23.942 -2.189 1.00 . B B . 65 GLN HB2 1 1
6 17532 2 1 65 GLN HB3 H 10.386 25.537 -2.462 1.00 . B B . 65 GLN HB3 1 1
6 17533 2 1 65 GLN HE21 H 12.749 25.899 -3.636 1.00 . B B . 65 GLN HE21 1 1
6 17534 2 1 65 GLN HE22 H 14.037 26.436 -2.586 1.00 . B B . 65 GLN HE22 1 1
6 17535 2 1 65 GLN HG2 H 11.854 23.079 -1.519 1.00 . B B . 65 GLN HG2 1 1
6 17536 2 1 65 GLN HG3 H 11.769 23.650 -3.199 1.00 . B B . 65 GLN HG3 1 1
6 17537 2 1 65 GLN N N 11.163 25.538 0.377 1.00 . B B . 65 GLN N 1 1
6 17538 2 1 65 GLN NE2 N 13.265 25.813 -2.772 1.00 . B B . 65 GLN NE2 1 1
6 17539 2 1 65 GLN O O 10.020 23.108 1.011 1.00 . B B . 65 GLN O 1 1
6 17540 2 1 65 GLN OE1 O 13.534 24.786 -0.850 1.00 . B B . 65 GLN OE1 1 1
6 17541 2 1 66 GLU C C 7.706 21.206 -0.083 1.00 . B B . 66 GLU C 1 1
6 17542 2 1 66 GLU CA C 7.314 22.587 0.443 1.00 . B B . 66 GLU CA 1 1
6 17543 2 1 66 GLU CB C 5.820 22.831 0.196 1.00 . B B . 66 GLU CB 1 1
6 17544 2 1 66 GLU CD C 3.807 24.239 0.639 1.00 . B B . 66 GLU CD 1 1
6 17545 2 1 66 GLU CG C 5.279 24.035 0.975 1.00 . B B . 66 GLU CG 1 1
6 17546 2 1 66 GLU H H 7.682 24.298 -0.743 1.00 . B B . 66 GLU H 1 1
6 17547 2 1 66 GLU HA H 7.474 22.582 1.522 1.00 . B B . 66 GLU HA 1 1
6 17548 2 1 66 GLU HB2 H 5.667 23.009 -0.869 1.00 . B B . 66 GLU HB2 1 1
6 17549 2 1 66 GLU HB3 H 5.266 21.944 0.500 1.00 . B B . 66 GLU HB3 1 1
6 17550 2 1 66 GLU HG2 H 5.387 23.855 2.044 1.00 . B B . 66 GLU HG2 1 1
6 17551 2 1 66 GLU HG3 H 5.842 24.928 0.702 1.00 . B B . 66 GLU HG3 1 1
6 17552 2 1 66 GLU N N 8.114 23.667 -0.084 1.00 . B B . 66 GLU N 1 1
6 17553 2 1 66 GLU O O 8.179 21.022 -1.207 1.00 . B B . 66 GLU O 1 1
6 17554 2 1 66 GLU OE1 O 3.549 24.718 -0.484 1.00 . B B . 66 GLU OE1 1 1
6 17555 2 1 66 GLU OE2 O 2.959 23.866 1.484 1.00 . B B . 66 GLU OE2 1 1
6 17556 2 1 67 ILE C C 5.855 18.385 0.901 1.00 . B B . 67 ILE C 1 1
6 17557 2 1 67 ILE CA C 7.282 18.812 0.500 1.00 . B B . 67 ILE CA 1 1
6 17558 2 1 67 ILE CB C 8.408 18.020 1.221 1.00 . B B . 67 ILE CB 1 1
6 17559 2 1 67 ILE CD1 C 10.973 17.678 1.111 1.00 . B B . 67 ILE CD1 1 1
6 17560 2 1 67 ILE CG1 C 9.710 18.174 0.398 1.00 . B B . 67 ILE CG1 1 1
6 17561 2 1 67 ILE CG2 C 8.062 16.534 1.431 1.00 . B B . 67 ILE CG2 1 1
6 17562 2 1 67 ILE H H 7.368 20.510 1.757 1.00 . B B . 67 ILE H 1 1
6 17563 2 1 67 ILE HA H 7.390 18.653 -0.572 1.00 . B B . 67 ILE HA 1 1
6 17564 2 1 67 ILE HB H 8.562 18.465 2.203 1.00 . B B . 67 ILE HB 1 1
6 17565 2 1 67 ILE HD11 H 11.851 17.813 0.479 1.00 . B B . 67 ILE HD11 1 1
6 17566 2 1 67 ILE HD12 H 11.109 18.239 2.035 1.00 . B B . 67 ILE HD12 1 1
6 17567 2 1 67 ILE HD13 H 10.862 16.619 1.344 1.00 . B B . 67 ILE HD13 1 1
6 17568 2 1 67 ILE HG12 H 9.598 17.611 -0.528 1.00 . B B . 67 ILE HG12 1 1
6 17569 2 1 67 ILE HG13 H 9.844 19.230 0.167 1.00 . B B . 67 ILE HG13 1 1
6 17570 2 1 67 ILE HG21 H 8.875 16.027 1.949 1.00 . B B . 67 ILE HG21 1 1
6 17571 2 1 67 ILE HG22 H 7.152 16.457 2.027 1.00 . B B . 67 ILE HG22 1 1
6 17572 2 1 67 ILE HG23 H 7.901 16.059 0.463 1.00 . B B . 67 ILE HG23 1 1
6 17573 2 1 67 ILE N N 7.453 20.240 0.788 1.00 . B B . 67 ILE N 1 1
6 17574 2 1 67 ILE O O 5.266 18.949 1.826 1.00 . B B . 67 ILE O 1 1
6 17575 2 1 68 ASP C C 4.191 15.407 1.235 1.00 . B B . 68 ASP C 1 1
6 17576 2 1 68 ASP CA C 4.033 16.739 0.474 1.00 . B B . 68 ASP CA 1 1
6 17577 2 1 68 ASP CB C 3.283 16.508 -0.856 1.00 . B B . 68 ASP CB 1 1
6 17578 2 1 68 ASP CG C 3.642 15.164 -1.507 1.00 . B B . 68 ASP CG 1 1
6 17579 2 1 68 ASP H H 5.833 17.044 -0.597 1.00 . B B . 68 ASP H 1 1
6 17580 2 1 68 ASP HA H 3.441 17.413 1.095 1.00 . B B . 68 ASP HA 1 1
6 17581 2 1 68 ASP HB2 H 2.210 16.529 -0.662 1.00 . B B . 68 ASP HB2 1 1
6 17582 2 1 68 ASP HB3 H 3.538 17.312 -1.546 1.00 . B B . 68 ASP HB3 1 1
6 17583 2 1 68 ASP N N 5.316 17.387 0.199 1.00 . B B . 68 ASP N 1 1
6 17584 2 1 68 ASP O O 5.291 14.918 1.502 1.00 . B B . 68 ASP O 1 1
6 17585 2 1 68 ASP OD1 O 4.849 14.908 -1.707 1.00 . B B . 68 ASP OD1 1 1
6 17586 2 1 68 ASP OD2 O 2.728 14.328 -1.696 1.00 . B B . 68 ASP OD2 1 1
6 17587 2 1 69 PHE C C 3.763 12.362 1.485 1.00 . B B . 69 PHE C 1 1
6 17588 2 1 69 PHE CA C 2.981 13.486 2.194 1.00 . B B . 69 PHE CA 1 1
6 17589 2 1 69 PHE CB C 1.501 13.103 2.357 1.00 . B B . 69 PHE CB 1 1
6 17590 2 1 69 PHE CD1 C 1.651 11.193 4.028 1.00 . B B . 69 PHE CD1 1 1
6 17591 2 1 69 PHE CD2 C 0.449 13.217 4.646 1.00 . B B . 69 PHE CD2 1 1
6 17592 2 1 69 PHE CE1 C 1.387 10.647 5.291 1.00 . B B . 69 PHE CE1 1 1
6 17593 2 1 69 PHE CE2 C 0.191 12.672 5.913 1.00 . B B . 69 PHE CE2 1 1
6 17594 2 1 69 PHE CG C 1.183 12.484 3.702 1.00 . B B . 69 PHE CG 1 1
6 17595 2 1 69 PHE CZ C 0.665 11.391 6.234 1.00 . B B . 69 PHE CZ 1 1
6 17596 2 1 69 PHE H H 2.178 15.213 1.266 1.00 . B B . 69 PHE H 1 1
6 17597 2 1 69 PHE HA H 3.414 13.610 3.186 1.00 . B B . 69 PHE HA 1 1
6 17598 2 1 69 PHE HB2 H 0.893 13.999 2.233 1.00 . B B . 69 PHE HB2 1 1
6 17599 2 1 69 PHE HB3 H 1.237 12.390 1.575 1.00 . B B . 69 PHE HB3 1 1
6 17600 2 1 69 PHE HD1 H 2.216 10.626 3.304 1.00 . B B . 69 PHE HD1 1 1
6 17601 2 1 69 PHE HD2 H 0.083 14.202 4.397 1.00 . B B . 69 PHE HD2 1 1
6 17602 2 1 69 PHE HE1 H 1.738 9.654 5.537 1.00 . B B . 69 PHE HE1 1 1
6 17603 2 1 69 PHE HE2 H -0.372 13.238 6.640 1.00 . B B . 69 PHE HE2 1 1
6 17604 2 1 69 PHE HZ H 0.472 10.976 7.212 1.00 . B B . 69 PHE HZ 1 1
6 17605 2 1 69 PHE N N 3.051 14.778 1.523 1.00 . B B . 69 PHE N 1 1
6 17606 2 1 69 PHE O O 4.317 11.489 2.156 1.00 . B B . 69 PHE O 1 1
6 17607 2 1 70 LYS C C 5.961 11.155 -0.286 1.00 . B B . 70 LYS C 1 1
6 17608 2 1 70 LYS CA C 4.469 11.215 -0.582 1.00 . B B . 70 LYS CA 1 1
6 17609 2 1 70 LYS CB C 4.229 11.445 -2.079 1.00 . B B . 70 LYS CB 1 1
6 17610 2 1 70 LYS CD C 4.740 10.873 -4.414 1.00 . B B . 70 LYS CD 1 1
6 17611 2 1 70 LYS CE C 5.415 9.833 -5.287 1.00 . B B . 70 LYS CE 1 1
6 17612 2 1 70 LYS CG C 4.859 10.385 -2.967 1.00 . B B . 70 LYS CG 1 1
6 17613 2 1 70 LYS H H 3.467 13.088 -0.393 1.00 . B B . 70 LYS H 1 1
6 17614 2 1 70 LYS HA H 4.006 10.275 -0.280 1.00 . B B . 70 LYS HA 1 1
6 17615 2 1 70 LYS HB2 H 3.155 11.452 -2.259 1.00 . B B . 70 LYS HB2 1 1
6 17616 2 1 70 LYS HB3 H 4.649 12.414 -2.350 1.00 . B B . 70 LYS HB3 1 1
6 17617 2 1 70 LYS HD2 H 3.690 10.973 -4.691 1.00 . B B . 70 LYS HD2 1 1
6 17618 2 1 70 LYS HD3 H 5.237 11.837 -4.524 1.00 . B B . 70 LYS HD3 1 1
6 17619 2 1 70 LYS HE2 H 5.229 8.845 -4.866 1.00 . B B . 70 LYS HE2 1 1
6 17620 2 1 70 LYS HE3 H 4.986 9.882 -6.288 1.00 . B B . 70 LYS HE3 1 1
6 17621 2 1 70 LYS HG2 H 5.907 10.251 -2.703 1.00 . B B . 70 LYS HG2 1 1
6 17622 2 1 70 LYS HG3 H 4.331 9.438 -2.850 1.00 . B B . 70 LYS HG3 1 1
6 17623 2 1 70 LYS HZ1 H 7.295 9.335 -5.972 1.00 . B B . 70 LYS HZ1 1 1
6 17624 2 1 70 LYS HZ2 H 7.065 10.957 -5.780 1.00 . B B . 70 LYS HZ2 1 1
6 17625 2 1 70 LYS HZ3 H 7.291 9.994 -4.461 1.00 . B B . 70 LYS HZ3 1 1
6 17626 2 1 70 LYS N N 3.847 12.324 0.147 1.00 . B B . 70 LYS N 1 1
6 17627 2 1 70 LYS NZ N 6.883 10.046 -5.383 1.00 . B B . 70 LYS NZ 1 1
6 17628 2 1 70 LYS O O 6.498 10.127 0.141 1.00 . B B . 70 LYS O 1 1
6 17629 2 1 71 GLU C C 8.623 12.407 0.895 1.00 . B B . 71 GLU C 1 1
6 17630 2 1 71 GLU CA C 8.070 12.361 -0.540 1.00 . B B . 71 GLU CA 1 1
6 17631 2 1 71 GLU CB C 8.486 13.503 -1.479 1.00 . B B . 71 GLU CB 1 1
6 17632 2 1 71 GLU CD C 8.035 12.305 -3.766 1.00 . B B . 71 GLU CD 1 1
6 17633 2 1 71 GLU CG C 7.719 13.477 -2.827 1.00 . B B . 71 GLU CG 1 1
6 17634 2 1 71 GLU H H 6.098 13.134 -0.672 1.00 . B B . 71 GLU H 1 1
6 17635 2 1 71 GLU HA H 8.442 11.438 -0.986 1.00 . B B . 71 GLU HA 1 1
6 17636 2 1 71 GLU HB2 H 8.288 14.453 -0.983 1.00 . B B . 71 GLU HB2 1 1
6 17637 2 1 71 GLU HB3 H 9.554 13.417 -1.684 1.00 . B B . 71 GLU HB3 1 1
6 17638 2 1 71 GLU HG2 H 6.652 13.446 -2.604 1.00 . B B . 71 GLU HG2 1 1
6 17639 2 1 71 GLU HG3 H 7.947 14.401 -3.360 1.00 . B B . 71 GLU HG3 1 1
6 17640 2 1 71 GLU N N 6.619 12.283 -0.512 1.00 . B B . 71 GLU N 1 1
6 17641 2 1 71 GLU O O 9.727 11.946 1.166 1.00 . B B . 71 GLU O 1 1
6 17642 2 1 71 GLU OE1 O 8.261 11.160 -3.311 1.00 . B B . 71 GLU OE1 1 1
6 17643 2 1 71 GLU OE2 O 7.863 12.468 -4.997 1.00 . B B . 71 GLU OE2 1 1
6 17644 2 1 72 TYR C C 7.946 10.962 3.549 1.00 . B B . 72 TYR C 1 1
6 17645 2 1 72 TYR CA C 7.941 12.484 3.276 1.00 . B B . 72 TYR CA 1 1
6 17646 2 1 72 TYR CB C 6.801 13.194 4.023 1.00 . B B . 72 TYR CB 1 1
6 17647 2 1 72 TYR CD1 C 7.220 12.539 6.439 1.00 . B B . 72 TYR CD1 1 1
6 17648 2 1 72 TYR CD2 C 5.062 12.025 5.443 1.00 . B B . 72 TYR CD2 1 1
6 17649 2 1 72 TYR CE1 C 6.770 12.036 7.669 1.00 . B B . 72 TYR CE1 1 1
6 17650 2 1 72 TYR CE2 C 4.609 11.510 6.671 1.00 . B B . 72 TYR CE2 1 1
6 17651 2 1 72 TYR CG C 6.357 12.565 5.330 1.00 . B B . 72 TYR CG 1 1
6 17652 2 1 72 TYR CZ C 5.457 11.537 7.795 1.00 . B B . 72 TYR CZ 1 1
6 17653 2 1 72 TYR H H 6.955 13.322 1.584 1.00 . B B . 72 TYR H 1 1
6 17654 2 1 72 TYR HA H 8.895 12.893 3.612 1.00 . B B . 72 TYR HA 1 1
6 17655 2 1 72 TYR HB2 H 7.124 14.213 4.235 1.00 . B B . 72 TYR HB2 1 1
6 17656 2 1 72 TYR HB3 H 5.937 13.232 3.360 1.00 . B B . 72 TYR HB3 1 1
6 17657 2 1 72 TYR HD1 H 8.230 12.909 6.344 1.00 . B B . 72 TYR HD1 1 1
6 17658 2 1 72 TYR HD2 H 4.410 12.006 4.581 1.00 . B B . 72 TYR HD2 1 1
6 17659 2 1 72 TYR HE1 H 7.432 12.030 8.523 1.00 . B B . 72 TYR HE1 1 1
6 17660 2 1 72 TYR HE2 H 3.615 11.097 6.752 1.00 . B B . 72 TYR HE2 1 1
6 17661 2 1 72 TYR HH H 4.073 10.820 8.963 1.00 . B B . 72 TYR HH 1 1
6 17662 2 1 72 TYR N N 7.771 12.789 1.850 1.00 . B B . 72 TYR N 1 1
6 17663 2 1 72 TYR O O 8.869 10.423 4.164 1.00 . B B . 72 TYR O 1 1
6 17664 2 1 72 TYR OH O 4.982 11.125 8.998 1.00 . B B . 72 TYR OH 1 1
6 17665 2 1 73 SER C C 7.870 7.959 2.663 1.00 . B B . 73 SER C 1 1
6 17666 2 1 73 SER CA C 6.756 8.806 3.294 1.00 . B B . 73 SER CA 1 1
6 17667 2 1 73 SER CB C 5.377 8.388 2.798 1.00 . B B . 73 SER CB 1 1
6 17668 2 1 73 SER H H 6.222 10.719 2.520 1.00 . B B . 73 SER H 1 1
6 17669 2 1 73 SER HA H 6.791 8.636 4.369 1.00 . B B . 73 SER HA 1 1
6 17670 2 1 73 SER HB2 H 4.639 9.119 3.126 1.00 . B B . 73 SER HB2 1 1
6 17671 2 1 73 SER HB3 H 5.386 8.342 1.709 1.00 . B B . 73 SER HB3 1 1
6 17672 2 1 73 SER HG H 4.164 6.878 2.986 1.00 . B B . 73 SER HG 1 1
6 17673 2 1 73 SER N N 6.926 10.249 3.071 1.00 . B B . 73 SER N 1 1
6 17674 2 1 73 SER O O 8.337 7.008 3.304 1.00 . B B . 73 SER O 1 1
6 17675 2 1 73 SER OG O 5.035 7.118 3.312 1.00 . B B . 73 SER OG 1 1
6 17676 2 1 74 VAL C C 10.836 7.930 1.655 1.00 . B B . 74 VAL C 1 1
6 17677 2 1 74 VAL CA C 9.548 7.629 0.892 1.00 . B B . 74 VAL CA 1 1
6 17678 2 1 74 VAL CB C 9.781 7.873 -0.614 1.00 . B B . 74 VAL CB 1 1
6 17679 2 1 74 VAL CG1 C 8.508 7.641 -1.425 1.00 . B B . 74 VAL CG1 1 1
6 17680 2 1 74 VAL CG2 C 10.406 9.233 -0.946 1.00 . B B . 74 VAL CG2 1 1
6 17681 2 1 74 VAL H H 7.951 9.060 0.944 1.00 . B B . 74 VAL H 1 1
6 17682 2 1 74 VAL HA H 9.349 6.563 1.006 1.00 . B B . 74 VAL HA 1 1
6 17683 2 1 74 VAL HB H 10.501 7.120 -0.934 1.00 . B B . 74 VAL HB 1 1
6 17684 2 1 74 VAL HG11 H 8.710 7.751 -2.490 1.00 . B B . 74 VAL HG11 1 1
6 17685 2 1 74 VAL HG12 H 8.139 6.634 -1.234 1.00 . B B . 74 VAL HG12 1 1
6 17686 2 1 74 VAL HG13 H 7.753 8.367 -1.127 1.00 . B B . 74 VAL HG13 1 1
6 17687 2 1 74 VAL HG21 H 10.595 9.324 -2.016 1.00 . B B . 74 VAL HG21 1 1
6 17688 2 1 74 VAL HG22 H 9.725 10.026 -0.638 1.00 . B B . 74 VAL HG22 1 1
6 17689 2 1 74 VAL HG23 H 11.350 9.335 -0.410 1.00 . B B . 74 VAL HG23 1 1
6 17690 2 1 74 VAL N N 8.376 8.310 1.469 1.00 . B B . 74 VAL N 1 1
6 17691 2 1 74 VAL O O 11.697 7.063 1.683 1.00 . B B . 74 VAL O 1 1
6 17692 2 1 75 PHE C C 12.141 8.560 4.400 1.00 . B B . 75 PHE C 1 1
6 17693 2 1 75 PHE CA C 12.151 9.415 3.124 1.00 . B B . 75 PHE CA 1 1
6 17694 2 1 75 PHE CB C 12.171 10.928 3.395 1.00 . B B . 75 PHE CB 1 1
6 17695 2 1 75 PHE CD1 C 14.049 11.127 5.095 1.00 . B B . 75 PHE CD1 1 1
6 17696 2 1 75 PHE CD2 C 14.169 12.460 3.066 1.00 . B B . 75 PHE CD2 1 1
6 17697 2 1 75 PHE CE1 C 15.209 11.757 5.577 1.00 . B B . 75 PHE CE1 1 1
6 17698 2 1 75 PHE CE2 C 15.331 13.084 3.545 1.00 . B B . 75 PHE CE2 1 1
6 17699 2 1 75 PHE CG C 13.503 11.497 3.853 1.00 . B B . 75 PHE CG 1 1
6 17700 2 1 75 PHE CZ C 15.843 12.741 4.806 1.00 . B B . 75 PHE CZ 1 1
6 17701 2 1 75 PHE H H 10.261 9.796 2.214 1.00 . B B . 75 PHE H 1 1
6 17702 2 1 75 PHE HA H 13.051 9.164 2.562 1.00 . B B . 75 PHE HA 1 1
6 17703 2 1 75 PHE HB2 H 11.884 11.440 2.475 1.00 . B B . 75 PHE HB2 1 1
6 17704 2 1 75 PHE HB3 H 11.429 11.145 4.162 1.00 . B B . 75 PHE HB3 1 1
6 17705 2 1 75 PHE HD1 H 13.575 10.354 5.680 1.00 . B B . 75 PHE HD1 1 1
6 17706 2 1 75 PHE HD2 H 13.781 12.718 2.091 1.00 . B B . 75 PHE HD2 1 1
6 17707 2 1 75 PHE HE1 H 15.613 11.482 6.541 1.00 . B B . 75 PHE HE1 1 1
6 17708 2 1 75 PHE HE2 H 15.832 13.830 2.943 1.00 . B B . 75 PHE HE2 1 1
6 17709 2 1 75 PHE HZ H 16.726 13.235 5.182 1.00 . B B . 75 PHE HZ 1 1
6 17710 2 1 75 PHE N N 10.984 9.097 2.297 1.00 . B B . 75 PHE N 1 1
6 17711 2 1 75 PHE O O 13.122 7.877 4.683 1.00 . B B . 75 PHE O 1 1
6 17712 2 1 76 LEU C C 11.010 6.094 5.820 1.00 . B B . 76 LEU C 1 1
6 17713 2 1 76 LEU CA C 10.788 7.554 6.227 1.00 . B B . 76 LEU CA 1 1
6 17714 2 1 76 LEU CB C 9.348 7.704 6.749 1.00 . B B . 76 LEU CB 1 1
6 17715 2 1 76 LEU CD1 C 7.632 8.918 8.036 1.00 . B B . 76 LEU CD1 1 1
6 17716 2 1 76 LEU CD2 C 9.883 8.526 9.088 1.00 . B B . 76 LEU CD2 1 1
6 17717 2 1 76 LEU CG C 9.137 8.826 7.779 1.00 . B B . 76 LEU CG 1 1
6 17718 2 1 76 LEU H H 10.248 9.117 4.876 1.00 . B B . 76 LEU H 1 1
6 17719 2 1 76 LEU HA H 11.488 7.806 7.025 1.00 . B B . 76 LEU HA 1 1
6 17720 2 1 76 LEU HB2 H 8.699 7.903 5.896 1.00 . B B . 76 LEU HB2 1 1
6 17721 2 1 76 LEU HB3 H 9.059 6.761 7.213 1.00 . B B . 76 LEU HB3 1 1
6 17722 2 1 76 LEU HD11 H 7.445 9.715 8.755 1.00 . B B . 76 LEU HD11 1 1
6 17723 2 1 76 LEU HD12 H 7.115 9.138 7.102 1.00 . B B . 76 LEU HD12 1 1
6 17724 2 1 76 LEU HD13 H 7.271 7.971 8.436 1.00 . B B . 76 LEU HD13 1 1
6 17725 2 1 76 LEU HD21 H 9.705 9.330 9.804 1.00 . B B . 76 LEU HD21 1 1
6 17726 2 1 76 LEU HD22 H 9.523 7.585 9.505 1.00 . B B . 76 LEU HD22 1 1
6 17727 2 1 76 LEU HD23 H 10.951 8.450 8.888 1.00 . B B . 76 LEU HD23 1 1
6 17728 2 1 76 LEU HG H 9.501 9.769 7.371 1.00 . B B . 76 LEU HG 1 1
6 17729 2 1 76 LEU N N 11.005 8.492 5.111 1.00 . B B . 76 LEU N 1 1
6 17730 2 1 76 LEU O O 11.721 5.360 6.509 1.00 . B B . 76 LEU O 1 1
6 17731 2 1 77 THR C C 12.011 3.998 3.761 1.00 . B B . 77 THR C 1 1
6 17732 2 1 77 THR CA C 10.566 4.307 4.151 1.00 . B B . 77 THR CA 1 1
6 17733 2 1 77 THR CB C 9.617 4.134 2.964 1.00 . B B . 77 THR CB 1 1
6 17734 2 1 77 THR CG2 C 9.714 2.742 2.332 1.00 . B B . 77 THR CG2 1 1
6 17735 2 1 77 THR H H 9.883 6.330 4.158 1.00 . B B . 77 THR H 1 1
6 17736 2 1 77 THR HA H 10.269 3.607 4.932 1.00 . B B . 77 THR HA 1 1
6 17737 2 1 77 THR HB H 9.851 4.883 2.208 1.00 . B B . 77 THR HB 1 1
6 17738 2 1 77 THR HG1 H 7.701 4.235 2.699 1.00 . B B . 77 THR HG1 1 1
6 17739 2 1 77 THR HG21 H 9.014 2.659 1.500 1.00 . B B . 77 THR HG21 1 1
6 17740 2 1 77 THR HG22 H 10.727 2.582 1.966 1.00 . B B . 77 THR HG22 1 1
6 17741 2 1 77 THR HG23 H 9.475 1.988 3.080 1.00 . B B . 77 THR HG23 1 1
6 17742 2 1 77 THR N N 10.439 5.675 4.688 1.00 . B B . 77 THR N 1 1
6 17743 2 1 77 THR O O 12.501 2.901 4.032 1.00 . B B . 77 THR O 1 1
6 17744 2 1 77 THR OG1 O 8.305 4.322 3.440 1.00 . B B . 77 THR OG1 1 1
6 17745 2 1 78 MET C C 14.961 4.740 4.162 1.00 . B B . 78 MET C 1 1
6 17746 2 1 78 MET CA C 14.148 4.906 2.882 1.00 . B B . 78 MET CA 1 1
6 17747 2 1 78 MET CB C 14.555 6.152 2.074 1.00 . B B . 78 MET CB 1 1
6 17748 2 1 78 MET CE C 15.277 8.766 0.661 1.00 . B B . 78 MET CE 1 1
6 17749 2 1 78 MET CG C 16.058 6.298 1.822 1.00 . B B . 78 MET CG 1 1
6 17750 2 1 78 MET H H 12.227 5.811 2.906 1.00 . B B . 78 MET H 1 1
6 17751 2 1 78 MET HA H 14.329 4.029 2.260 1.00 . B B . 78 MET HA 1 1
6 17752 2 1 78 MET HB2 H 14.052 6.108 1.108 1.00 . B B . 78 MET HB2 1 1
6 17753 2 1 78 MET HB3 H 14.216 7.033 2.619 1.00 . B B . 78 MET HB3 1 1
6 17754 2 1 78 MET HE1 H 15.434 9.540 -0.089 1.00 . B B . 78 MET HE1 1 1
6 17755 2 1 78 MET HE2 H 14.281 8.343 0.533 1.00 . B B . 78 MET HE2 1 1
6 17756 2 1 78 MET HE3 H 15.358 9.211 1.653 1.00 . B B . 78 MET HE3 1 1
6 17757 2 1 78 MET HG2 H 16.524 6.641 2.745 1.00 . B B . 78 MET HG2 1 1
6 17758 2 1 78 MET HG3 H 16.457 5.315 1.574 1.00 . B B . 78 MET HG3 1 1
6 17759 2 1 78 MET N N 12.713 4.968 3.173 1.00 . B B . 78 MET N 1 1
6 17760 2 1 78 MET O O 15.797 3.845 4.207 1.00 . B B . 78 MET O 1 1
6 17761 2 1 78 MET SD S 16.513 7.448 0.493 1.00 . B B . 78 MET SD 1 1
6 17762 2 1 79 LEU C C 15.103 4.072 7.220 1.00 . B B . 79 LEU C 1 1
6 17763 2 1 79 LEU CA C 15.362 5.406 6.516 1.00 . B B . 79 LEU CA 1 1
6 17764 2 1 79 LEU CB C 14.973 6.617 7.384 1.00 . B B . 79 LEU CB 1 1
6 17765 2 1 79 LEU CD1 C 16.558 8.109 5.994 1.00 . B B . 79 LEU CD1 1 1
6 17766 2 1 79 LEU CD2 C 15.481 8.947 8.127 1.00 . B B . 79 LEU CD2 1 1
6 17767 2 1 79 LEU CG C 16.046 7.725 7.392 1.00 . B B . 79 LEU CG 1 1
6 17768 2 1 79 LEU H H 13.988 6.238 5.118 1.00 . B B . 79 LEU H 1 1
6 17769 2 1 79 LEU HA H 16.435 5.463 6.332 1.00 . B B . 79 LEU HA 1 1
6 17770 2 1 79 LEU HB2 H 14.044 7.036 6.998 1.00 . B B . 79 LEU HB2 1 1
6 17771 2 1 79 LEU HB3 H 14.820 6.275 8.407 1.00 . B B . 79 LEU HB3 1 1
6 17772 2 1 79 LEU HD11 H 17.324 8.881 6.066 1.00 . B B . 79 LEU HD11 1 1
6 17773 2 1 79 LEU HD12 H 16.982 7.229 5.512 1.00 . B B . 79 LEU HD12 1 1
6 17774 2 1 79 LEU HD13 H 15.727 8.486 5.398 1.00 . B B . 79 LEU HD13 1 1
6 17775 2 1 79 LEU HD21 H 16.243 9.723 8.187 1.00 . B B . 79 LEU HD21 1 1
6 17776 2 1 79 LEU HD22 H 14.617 9.328 7.584 1.00 . B B . 79 LEU HD22 1 1
6 17777 2 1 79 LEU HD23 H 15.180 8.657 9.134 1.00 . B B . 79 LEU HD23 1 1
6 17778 2 1 79 LEU HG H 16.902 7.353 7.957 1.00 . B B . 79 LEU HG 1 1
6 17779 2 1 79 LEU N N 14.694 5.522 5.214 1.00 . B B . 79 LEU N 1 1
6 17780 2 1 79 LEU O O 16.057 3.452 7.683 1.00 . B B . 79 LEU O 1 1
6 17781 2 1 80 CYS C C 14.423 1.153 7.146 1.00 . B B . 80 CYS C 1 1
6 17782 2 1 80 CYS CA C 13.546 2.260 7.774 1.00 . B B . 80 CYS CA 1 1
6 17783 2 1 80 CYS CB C 12.042 2.037 7.587 1.00 . B B . 80 CYS CB 1 1
6 17784 2 1 80 CYS H H 13.109 4.130 6.843 1.00 . B B . 80 CYS H 1 1
6 17785 2 1 80 CYS HA H 13.757 2.273 8.843 1.00 . B B . 80 CYS HA 1 1
6 17786 2 1 80 CYS HB2 H 11.490 2.819 8.106 1.00 . B B . 80 CYS HB2 1 1
6 17787 2 1 80 CYS HB3 H 11.798 2.058 6.526 1.00 . B B . 80 CYS HB3 1 1
6 17788 2 1 80 CYS HG H 10.296 0.493 7.987 1.00 . B B . 80 CYS HG 1 1
6 17789 2 1 80 CYS N N 13.863 3.580 7.227 1.00 . B B . 80 CYS N 1 1
6 17790 2 1 80 CYS O O 15.081 0.411 7.876 1.00 . B B . 80 CYS O 1 1
6 17791 2 1 80 CYS SG S 11.597 0.422 8.278 1.00 . B B . 80 CYS SG 1 1
6 17792 2 1 81 MET C C 16.918 0.544 5.221 1.00 . B B . 81 MET C 1 1
6 17793 2 1 81 MET CA C 15.424 0.159 5.119 1.00 . B B . 81 MET CA 1 1
6 17794 2 1 81 MET CB C 14.946 -0.014 3.662 1.00 . B B . 81 MET CB 1 1
6 17795 2 1 81 MET CE C 11.618 -0.245 4.319 1.00 . B B . 81 MET CE 1 1
6 17796 2 1 81 MET CG C 14.078 -1.274 3.472 1.00 . B B . 81 MET CG 1 1
6 17797 2 1 81 MET H H 13.993 1.741 5.251 1.00 . B B . 81 MET H 1 1
6 17798 2 1 81 MET HA H 15.315 -0.805 5.614 1.00 . B B . 81 MET HA 1 1
6 17799 2 1 81 MET HB2 H 14.359 0.860 3.380 1.00 . B B . 81 MET HB2 1 1
6 17800 2 1 81 MET HB3 H 15.820 -0.091 3.014 1.00 . B B . 81 MET HB3 1 1
6 17801 2 1 81 MET HE1 H 10.756 -0.295 4.983 1.00 . B B . 81 MET HE1 1 1
6 17802 2 1 81 MET HE2 H 12.122 0.712 4.456 1.00 . B B . 81 MET HE2 1 1
6 17803 2 1 81 MET HE3 H 11.282 -0.332 3.285 1.00 . B B . 81 MET HE3 1 1
6 17804 2 1 81 MET HG2 H 13.608 -1.203 2.491 1.00 . B B . 81 MET HG2 1 1
6 17805 2 1 81 MET HG3 H 14.747 -2.136 3.475 1.00 . B B . 81 MET HG3 1 1
6 17806 2 1 81 MET N N 14.538 1.104 5.814 1.00 . B B . 81 MET N 1 1
6 17807 2 1 81 MET O O 17.774 -0.342 5.153 1.00 . B B . 81 MET O 1 1
6 17808 2 1 81 MET SD S 12.770 -1.588 4.690 1.00 . B B . 81 MET SD 1 1
6 17809 2 1 82 ALA C C 19.302 1.617 6.847 1.00 . B B . 82 ALA C 1 1
6 17810 2 1 82 ALA CA C 18.631 2.293 5.640 1.00 . B B . 82 ALA CA 1 1
6 17811 2 1 82 ALA CB C 18.691 3.821 5.784 1.00 . B B . 82 ALA CB 1 1
6 17812 2 1 82 ALA H H 16.521 2.517 5.459 1.00 . B B . 82 ALA H 1 1
6 17813 2 1 82 ALA HA H 19.198 2.020 4.750 1.00 . B B . 82 ALA HA 1 1
6 17814 2 1 82 ALA HB1 H 19.725 4.150 5.887 1.00 . B B . 82 ALA HB1 1 1
6 17815 2 1 82 ALA HB2 H 18.253 4.284 4.900 1.00 . B B . 82 ALA HB2 1 1
6 17816 2 1 82 ALA HB3 H 18.128 4.123 6.667 1.00 . B B . 82 ALA HB3 1 1
6 17817 2 1 82 ALA N N 17.255 1.824 5.436 1.00 . B B . 82 ALA N 1 1
6 17818 2 1 82 ALA O O 20.483 1.277 6.772 1.00 . B B . 82 ALA O 1 1
6 17819 2 1 83 TYR C C 18.499 -0.285 9.893 1.00 . B B . 83 TYR C 1 1
6 17820 2 1 83 TYR CA C 19.144 0.916 9.201 1.00 . B B . 83 TYR CA 1 1
6 17821 2 1 83 TYR CB C 19.321 2.094 10.168 1.00 . B B . 83 TYR CB 1 1
6 17822 2 1 83 TYR CD1 C 16.988 2.420 11.140 1.00 . B B . 83 TYR CD1 1 1
6 17823 2 1 83 TYR CD2 C 18.076 4.268 9.980 1.00 . B B . 83 TYR CD2 1 1
6 17824 2 1 83 TYR CE1 C 15.849 3.221 11.346 1.00 . B B . 83 TYR CE1 1 1
6 17825 2 1 83 TYR CE2 C 16.952 5.076 10.197 1.00 . B B . 83 TYR CE2 1 1
6 17826 2 1 83 TYR CG C 18.093 2.938 10.432 1.00 . B B . 83 TYR CG 1 1
6 17827 2 1 83 TYR CZ C 15.822 4.550 10.864 1.00 . B B . 83 TYR CZ 1 1
6 17828 2 1 83 TYR H H 17.565 1.558 7.908 1.00 . B B . 83 TYR H 1 1
6 17829 2 1 83 TYR HA H 20.148 0.581 8.934 1.00 . B B . 83 TYR HA 1 1
6 17830 2 1 83 TYR HB2 H 19.664 1.697 11.123 1.00 . B B . 83 TYR HB2 1 1
6 17831 2 1 83 TYR HB3 H 20.093 2.748 9.763 1.00 . B B . 83 TYR HB3 1 1
6 17832 2 1 83 TYR HD1 H 17.015 1.411 11.524 1.00 . B B . 83 TYR HD1 1 1
6 17833 2 1 83 TYR HD2 H 18.934 4.671 9.460 1.00 . B B . 83 TYR HD2 1 1
6 17834 2 1 83 TYR HE1 H 14.996 2.819 11.872 1.00 . B B . 83 TYR HE1 1 1
6 17835 2 1 83 TYR HE2 H 16.949 6.099 9.855 1.00 . B B . 83 TYR HE2 1 1
6 17836 2 1 83 TYR HH H 14.011 4.868 11.510 1.00 . B B . 83 TYR HH 1 1
6 17837 2 1 83 TYR N N 18.562 1.394 7.941 1.00 . B B . 83 TYR N 1 1
6 17838 2 1 83 TYR O O 19.142 -0.817 10.793 1.00 . B B . 83 TYR O 1 1
6 17839 2 1 83 TYR OH O 14.716 5.324 11.044 1.00 . B B . 83 TYR OH 1 1
6 17840 2 1 84 ASN C C 17.729 -3.216 9.393 1.00 . B B . 84 ASN C 1 1
6 17841 2 1 84 ASN CA C 16.888 -2.079 9.984 1.00 . B B . 84 ASN CA 1 1
6 17842 2 1 84 ASN CB C 15.399 -2.326 9.730 1.00 . B B . 84 ASN CB 1 1
6 17843 2 1 84 ASN CG C 14.556 -1.588 10.756 1.00 . B B . 84 ASN CG 1 1
6 17844 2 1 84 ASN H H 16.747 -0.266 8.831 1.00 . B B . 84 ASN H 1 1
6 17845 2 1 84 ASN HA H 17.041 -2.077 11.064 1.00 . B B . 84 ASN HA 1 1
6 17846 2 1 84 ASN HB2 H 15.142 -1.977 8.731 1.00 . B B . 84 ASN HB2 1 1
6 17847 2 1 84 ASN HB3 H 15.194 -3.394 9.800 1.00 . B B . 84 ASN HB3 1 1
6 17848 2 1 84 ASN HD21 H 14.462 0.063 9.607 1.00 . B B . 84 ASN HD21 1 1
6 17849 2 1 84 ASN HD22 H 13.641 0.173 11.156 1.00 . B B . 84 ASN HD22 1 1
6 17850 2 1 84 ASN N N 17.330 -0.776 9.480 1.00 . B B . 84 ASN N 1 1
6 17851 2 1 84 ASN ND2 N 14.189 -0.351 10.487 1.00 . B B . 84 ASN ND2 1 1
6 17852 2 1 84 ASN O O 17.870 -3.334 8.171 1.00 . B B . 84 ASN O 1 1
6 17853 2 1 84 ASN OD1 O 14.251 -2.105 11.819 1.00 . B B . 84 ASN OD1 1 1
6 17854 2 1 85 ASP C C 17.816 -6.504 10.408 1.00 . B B . 85 ASP C 1 1
6 17855 2 1 85 ASP CA C 18.809 -5.389 10.026 1.00 . B B . 85 ASP CA 1 1
6 17856 2 1 85 ASP CB C 20.116 -5.530 10.826 1.00 . B B . 85 ASP CB 1 1
6 17857 2 1 85 ASP CG C 20.038 -5.271 12.343 1.00 . B B . 85 ASP CG 1 1
6 17858 2 1 85 ASP H H 18.279 -3.746 11.235 1.00 . B B . 85 ASP H 1 1
6 17859 2 1 85 ASP HA H 19.033 -5.477 8.963 1.00 . B B . 85 ASP HA 1 1
6 17860 2 1 85 ASP HB2 H 20.483 -6.546 10.684 1.00 . B B . 85 ASP HB2 1 1
6 17861 2 1 85 ASP HB3 H 20.836 -4.826 10.408 1.00 . B B . 85 ASP HB3 1 1
6 17862 2 1 85 ASP N N 18.255 -4.057 10.275 1.00 . B B . 85 ASP N 1 1
6 17863 2 1 85 ASP O O 17.840 -7.570 9.801 1.00 . B B . 85 ASP O 1 1
6 17864 2 1 85 ASP OD1 O 19.034 -4.674 12.803 1.00 . B B . 85 ASP OD1 1 1
6 17865 2 1 85 ASP OD2 O 21.027 -5.633 13.023 1.00 . B B . 85 ASP OD2 1 1
6 17866 2 1 86 PHE C C 14.886 -7.782 10.807 1.00 . B B . 86 PHE C 1 1
6 17867 2 1 86 PHE CA C 15.870 -7.180 11.842 1.00 . B B . 86 PHE CA 1 1
6 17868 2 1 86 PHE CB C 15.123 -6.506 13.015 1.00 . B B . 86 PHE CB 1 1
6 17869 2 1 86 PHE CD1 C 16.743 -6.187 14.946 1.00 . B B . 86 PHE CD1 1 1
6 17870 2 1 86 PHE CD2 C 15.088 -7.963 15.086 1.00 . B B . 86 PHE CD2 1 1
6 17871 2 1 86 PHE CE1 C 17.240 -6.554 16.210 1.00 . B B . 86 PHE CE1 1 1
6 17872 2 1 86 PHE CE2 C 15.579 -8.327 16.354 1.00 . B B . 86 PHE CE2 1 1
6 17873 2 1 86 PHE CG C 15.663 -6.888 14.382 1.00 . B B . 86 PHE CG 1 1
6 17874 2 1 86 PHE CZ C 16.656 -7.623 16.918 1.00 . B B . 86 PHE CZ 1 1
6 17875 2 1 86 PHE H H 16.860 -5.304 11.712 1.00 . B B . 86 PHE H 1 1
6 17876 2 1 86 PHE HA H 16.426 -8.023 12.253 1.00 . B B . 86 PHE HA 1 1
6 17877 2 1 86 PHE HB2 H 15.202 -5.425 12.900 1.00 . B B . 86 PHE HB2 1 1
6 17878 2 1 86 PHE HB3 H 14.072 -6.788 12.965 1.00 . B B . 86 PHE HB3 1 1
6 17879 2 1 86 PHE HD1 H 17.191 -5.363 14.409 1.00 . B B . 86 PHE HD1 1 1
6 17880 2 1 86 PHE HD2 H 14.267 -8.511 14.651 1.00 . B B . 86 PHE HD2 1 1
6 17881 2 1 86 PHE HE1 H 18.072 -6.016 16.639 1.00 . B B . 86 PHE HE1 1 1
6 17882 2 1 86 PHE HE2 H 15.128 -9.148 16.894 1.00 . B B . 86 PHE HE2 1 1
6 17883 2 1 86 PHE HZ H 17.035 -7.900 17.891 1.00 . B B . 86 PHE HZ 1 1
6 17884 2 1 86 PHE N N 16.880 -6.238 11.329 1.00 . B B . 86 PHE N 1 1
6 17885 2 1 86 PHE O O 14.011 -8.564 11.186 1.00 . B B . 86 PHE O 1 1
6 17886 2 1 87 PHE C C 15.146 -8.980 7.517 1.00 . B B . 87 PHE C 1 1
6 17887 2 1 87 PHE CA C 14.260 -8.094 8.421 1.00 . B B . 87 PHE CA 1 1
6 17888 2 1 87 PHE CB C 13.554 -7.025 7.560 1.00 . B B . 87 PHE CB 1 1
6 17889 2 1 87 PHE CD1 C 12.166 -6.048 9.466 1.00 . B B . 87 PHE CD1 1 1
6 17890 2 1 87 PHE CD2 C 13.104 -4.546 7.795 1.00 . B B . 87 PHE CD2 1 1
6 17891 2 1 87 PHE CE1 C 11.653 -4.944 10.166 1.00 . B B . 87 PHE CE1 1 1
6 17892 2 1 87 PHE CE2 C 12.570 -3.446 8.482 1.00 . B B . 87 PHE CE2 1 1
6 17893 2 1 87 PHE CG C 12.920 -5.852 8.292 1.00 . B B . 87 PHE CG 1 1
6 17894 2 1 87 PHE CZ C 11.866 -3.644 9.682 1.00 . B B . 87 PHE CZ 1 1
6 17895 2 1 87 PHE H H 15.658 -6.719 9.261 1.00 . B B . 87 PHE H 1 1
6 17896 2 1 87 PHE HA H 13.501 -8.731 8.875 1.00 . B B . 87 PHE HA 1 1
6 17897 2 1 87 PHE HB2 H 14.288 -6.622 6.863 1.00 . B B . 87 PHE HB2 1 1
6 17898 2 1 87 PHE HB3 H 12.768 -7.523 6.991 1.00 . B B . 87 PHE HB3 1 1
6 17899 2 1 87 PHE HD1 H 11.984 -7.049 9.829 1.00 . B B . 87 PHE HD1 1 1
6 17900 2 1 87 PHE HD2 H 13.660 -4.393 6.882 1.00 . B B . 87 PHE HD2 1 1
6 17901 2 1 87 PHE HE1 H 11.091 -5.096 11.076 1.00 . B B . 87 PHE HE1 1 1
6 17902 2 1 87 PHE HE2 H 12.699 -2.449 8.090 1.00 . B B . 87 PHE HE2 1 1
6 17903 2 1 87 PHE HZ H 11.492 -2.795 10.233 1.00 . B B . 87 PHE HZ 1 1
6 17904 2 1 87 PHE N N 15.010 -7.452 9.512 1.00 . B B . 87 PHE N 1 1
6 17905 2 1 87 PHE O O 14.607 -9.683 6.669 1.00 . B B . 87 PHE O 1 1
6 17906 2 1 88 LEU C C 18.144 -10.732 7.321 1.00 . B B . 88 LEU C 1 1
6 17907 2 1 88 LEU CA C 17.480 -9.469 6.724 1.00 . B B . 88 LEU CA 1 1
6 17908 2 1 88 LEU CB C 18.472 -8.317 6.405 1.00 . B B . 88 LEU CB 1 1
6 17909 2 1 88 LEU CD1 C 18.031 -8.063 3.906 1.00 . B B . 88 LEU CD1 1 1
6 17910 2 1 88 LEU CD2 C 16.736 -6.640 5.534 1.00 . B B . 88 LEU CD2 1 1
6 17911 2 1 88 LEU CG C 18.062 -7.364 5.273 1.00 . B B . 88 LEU CG 1 1
6 17912 2 1 88 LEU H H 16.835 -8.417 8.444 1.00 . B B . 88 LEU H 1 1
6 17913 2 1 88 LEU HA H 16.987 -9.764 5.798 1.00 . B B . 88 LEU HA 1 1
6 17914 2 1 88 LEU HB2 H 18.596 -7.724 7.312 1.00 . B B . 88 LEU HB2 1 1
6 17915 2 1 88 LEU HB3 H 19.427 -8.768 6.132 1.00 . B B . 88 LEU HB3 1 1
6 17916 2 1 88 LEU HD11 H 17.795 -7.351 3.115 1.00 . B B . 88 LEU HD11 1 1
6 17917 2 1 88 LEU HD12 H 19.006 -8.505 3.705 1.00 . B B . 88 LEU HD12 1 1
6 17918 2 1 88 LEU HD13 H 17.272 -8.846 3.919 1.00 . B B . 88 LEU HD13 1 1
6 17919 2 1 88 LEU HD21 H 16.513 -5.938 4.732 1.00 . B B . 88 LEU HD21 1 1
6 17920 2 1 88 LEU HD22 H 15.933 -7.375 5.598 1.00 . B B . 88 LEU HD22 1 1
6 17921 2 1 88 LEU HD23 H 16.806 -6.094 6.476 1.00 . B B . 88 LEU HD23 1 1
6 17922 2 1 88 LEU HG H 18.835 -6.597 5.220 1.00 . B B . 88 LEU HG 1 1
6 17923 2 1 88 LEU N N 16.475 -8.908 7.639 1.00 . B B . 88 LEU N 1 1
6 17924 2 1 88 LEU O O 17.513 -11.425 8.123 1.00 . B B . 88 LEU O 1 1
6 17925 2 1 89 GLU C C 21.359 -11.850 8.203 1.00 . B B . 89 GLU C 1 1
6 17926 2 1 89 GLU CA C 20.145 -12.228 7.325 1.00 . B B . 89 GLU CA 1 1
6 17927 2 1 89 GLU CB C 20.682 -12.954 6.080 1.00 . B B . 89 GLU CB 1 1
6 17928 2 1 89 GLU CD C 18.301 -13.392 5.154 1.00 . B B . 89 GLU CD 1 1
6 17929 2 1 89 GLU CG C 19.762 -13.076 4.847 1.00 . B B . 89 GLU CG 1 1
6 17930 2 1 89 GLU H H 19.812 -10.441 6.227 1.00 . B B . 89 GLU H 1 1
6 17931 2 1 89 GLU HA H 19.490 -12.894 7.888 1.00 . B B . 89 GLU HA 1 1
6 17932 2 1 89 GLU HB2 H 21.579 -12.423 5.761 1.00 . B B . 89 GLU HB2 1 1
6 17933 2 1 89 GLU HB3 H 20.948 -13.965 6.386 1.00 . B B . 89 GLU HB3 1 1
6 17934 2 1 89 GLU HG2 H 19.796 -12.132 4.304 1.00 . B B . 89 GLU HG2 1 1
6 17935 2 1 89 GLU HG3 H 20.153 -13.871 4.212 1.00 . B B . 89 GLU HG3 1 1
6 17936 2 1 89 GLU N N 19.371 -11.055 6.898 1.00 . B B . 89 GLU N 1 1
6 17937 2 1 89 GLU O O 22.090 -12.710 8.696 1.00 . B B . 89 GLU O 1 1
6 17938 2 1 89 GLU OE1 O 18.010 -14.330 5.932 1.00 . B B . 89 GLU OE1 1 1
6 17939 2 1 89 GLU OE2 O 17.416 -12.661 4.655 1.00 . B B . 89 GLU OE2 1 1
6 17940 2 1 90 ASP C C 22.760 -8.455 9.030 1.00 . B B . 90 ASP C 1 1
6 17941 2 1 90 ASP CA C 22.896 -9.889 8.471 1.00 . B B . 90 ASP CA 1 1
6 17942 2 1 90 ASP CB C 23.603 -9.883 7.099 1.00 . B B . 90 ASP CB 1 1
6 17943 2 1 90 ASP CG C 22.844 -9.133 5.983 1.00 . B B . 90 ASP CG 1 1
6 17944 2 1 90 ASP H H 20.794 -9.930 8.288 1.00 . B B . 90 ASP H 1 1
6 17945 2 1 90 ASP HA H 23.492 -10.473 9.172 1.00 . B B . 90 ASP HA 1 1
6 17946 2 1 90 ASP HB2 H 24.579 -9.414 7.222 1.00 . B B . 90 ASP HB2 1 1
6 17947 2 1 90 ASP HB3 H 23.740 -10.917 6.782 1.00 . B B . 90 ASP HB3 1 1
6 17948 2 1 90 ASP N N 21.597 -10.544 8.314 1.00 . B B . 90 ASP N 1 1
6 17949 2 1 90 ASP O O 21.811 -7.734 8.722 1.00 . B B . 90 ASP O 1 1
6 17950 2 1 90 ASP OD1 O 21.699 -9.535 5.653 1.00 . B B . 90 ASP OD1 1 1
6 17951 2 1 90 ASP OD2 O 23.432 -8.173 5.433 1.00 . B B . 90 ASP OD2 1 1
6 17952 2 1 91 ASN C C 24.114 -5.565 9.663 1.00 . B B . 91 ASN C 1 1
6 17953 2 1 91 ASN CA C 23.695 -6.745 10.568 1.00 . B B . 91 ASN CA 1 1
6 17954 2 1 91 ASN CB C 24.552 -6.821 11.843 1.00 . B B . 91 ASN CB 1 1
6 17955 2 1 91 ASN CG C 24.081 -7.899 12.816 1.00 . B B . 91 ASN CG 1 1
6 17956 2 1 91 ASN H H 24.528 -8.625 10.010 1.00 . B B . 91 ASN H 1 1
6 17957 2 1 91 ASN HA H 22.663 -6.569 10.873 1.00 . B B . 91 ASN HA 1 1
6 17958 2 1 91 ASN HB2 H 25.583 -7.034 11.559 1.00 . B B . 91 ASN HB2 1 1
6 17959 2 1 91 ASN HB3 H 24.511 -5.855 12.349 1.00 . B B . 91 ASN HB3 1 1
6 17960 2 1 91 ASN HD21 H 22.349 -6.948 13.200 1.00 . B B . 91 ASN HD21 1 1
6 17961 2 1 91 ASN HD22 H 22.582 -8.462 14.060 1.00 . B B . 91 ASN HD22 1 1
6 17962 2 1 91 ASN N N 23.726 -8.030 9.859 1.00 . B B . 91 ASN N 1 1
6 17963 2 1 91 ASN ND2 N 22.909 -7.763 13.410 1.00 . B B . 91 ASN ND2 1 1
6 17964 2 1 91 ASN O O 25.288 -5.192 9.612 1.00 . B B . 91 ASN O 1 1
6 17965 2 1 91 ASN OD1 O 24.780 -8.874 13.060 1.00 . B B . 91 ASN OD1 1 1
6 17966 2 1 92 LYS C C 23.063 -2.471 8.528 1.00 . B B . 92 LYS C 1 1
6 17967 2 1 92 LYS CA C 23.291 -3.894 7.975 1.00 . B B . 92 LYS CA 1 1
6 17968 2 1 92 LYS CB C 22.453 -4.226 6.754 1.00 . B B . 92 LYS CB 1 1
6 17969 2 1 92 LYS CD C 20.134 -4.228 5.925 1.00 . B B . 92 LYS CD 1 1
6 17970 2 1 92 LYS CE C 20.041 -2.754 5.488 1.00 . B B . 92 LYS CE 1 1
6 17971 2 1 92 LYS CG C 20.998 -4.494 7.137 1.00 . B B . 92 LYS CG 1 1
6 17972 2 1 92 LYS H H 22.198 -5.352 9.074 1.00 . B B . 92 LYS H 1 1
6 17973 2 1 92 LYS HA H 24.334 -3.917 7.658 1.00 . B B . 92 LYS HA 1 1
6 17974 2 1 92 LYS HB2 H 22.490 -3.387 6.060 1.00 . B B . 92 LYS HB2 1 1
6 17975 2 1 92 LYS HB3 H 22.864 -5.115 6.272 1.00 . B B . 92 LYS HB3 1 1
6 17976 2 1 92 LYS HD2 H 20.540 -4.801 5.091 1.00 . B B . 92 LYS HD2 1 1
6 17977 2 1 92 LYS HD3 H 19.127 -4.577 6.148 1.00 . B B . 92 LYS HD3 1 1
6 17978 2 1 92 LYS HE2 H 20.980 -2.468 5.012 1.00 . B B . 92 LYS HE2 1 1
6 17979 2 1 92 LYS HE3 H 19.229 -2.650 4.769 1.00 . B B . 92 LYS HE3 1 1
6 17980 2 1 92 LYS HG2 H 20.885 -5.532 7.451 1.00 . B B . 92 LYS HG2 1 1
6 17981 2 1 92 LYS HG3 H 20.704 -3.834 7.953 1.00 . B B . 92 LYS HG3 1 1
6 17982 2 1 92 LYS HZ1 H 19.733 -0.894 6.300 1.00 . B B . 92 LYS HZ1 1 1
6 17983 2 1 92 LYS HZ2 H 18.915 -2.100 7.069 1.00 . B B . 92 LYS HZ2 1 1
6 17984 2 1 92 LYS HZ3 H 20.540 -1.930 7.297 1.00 . B B . 92 LYS HZ3 1 1
6 17985 2 1 92 LYS N N 23.136 -4.997 8.945 1.00 . B B . 92 LYS N 1 1
6 17986 2 1 92 LYS NZ N 19.787 -1.849 6.629 1.00 . B B . 92 LYS NZ 1 1
6 17987 2 1 92 LYS O O 23.924 -1.972 9.276 1.00 . B B . 92 LYS O 1 1
6 17988 2 1 92 LYS OXT O 22.121 -1.762 8.087 1.00 . B B . 92 LYS OXT 1 1
7 17989 1 1 1 MET C C 9.557 2.462 22.438 1.00 . A A . 1 MET C 1 1
7 17990 1 1 1 MET CA C 8.229 2.455 23.179 1.00 . A A . 1 MET CA 1 1
7 17991 1 1 1 MET CB C 6.985 2.466 22.260 1.00 . A A . 1 MET CB 1 1
7 17992 1 1 1 MET CE C 3.825 1.204 24.676 1.00 . A A . 1 MET CE 1 1
7 17993 1 1 1 MET CG C 5.673 2.515 23.055 1.00 . A A . 1 MET CG 1 1
7 17994 1 1 1 MET HA H 8.176 1.551 23.785 1.00 . A A . 1 MET HA 1 1
7 17995 1 1 1 MET HB2 H 7.034 3.339 21.612 1.00 . A A . 1 MET HB2 1 1
7 17996 1 1 1 MET HB3 H 6.990 1.560 21.653 1.00 . A A . 1 MET HB3 1 1
7 17997 1 1 1 MET HE1 H 3.612 0.521 25.497 1.00 . A A . 1 MET HE1 1 1
7 17998 1 1 1 MET HE2 H 3.407 2.184 24.905 1.00 . A A . 1 MET HE2 1 1
7 17999 1 1 1 MET HE3 H 3.372 0.821 23.761 1.00 . A A . 1 MET HE3 1 1
7 18000 1 1 1 MET HG2 H 5.541 3.525 23.442 1.00 . A A . 1 MET HG2 1 1
7 18001 1 1 1 MET HG3 H 4.848 2.288 22.379 1.00 . A A . 1 MET HG3 1 1
7 18002 1 1 1 MET N N 8.265 3.630 24.080 1.00 . A A . 1 MET N 1 1
7 18003 1 1 1 MET O O 10.572 2.534 23.118 1.00 . A A . 1 MET O 1 1
7 18004 1 1 1 MET SD S 5.618 1.351 24.445 1.00 . A A . 1 MET SD 1 1
7 18005 1 1 2 GLU C C 9.435 4.948 20.691 1.00 . A A . 2 GLU C 1 1
7 18006 1 1 2 GLU CA C 10.326 3.684 20.499 1.00 . A A . 2 GLU CA 1 1
7 18007 1 1 2 GLU CB C 10.699 3.261 19.057 1.00 . A A . 2 GLU CB 1 1
7 18008 1 1 2 GLU CD C 11.733 5.269 17.823 1.00 . A A . 2 GLU CD 1 1
7 18009 1 1 2 GLU CG C 11.968 3.905 18.461 1.00 . A A . 2 GLU CG 1 1
7 18010 1 1 2 GLU H H 9.073 1.932 20.519 1.00 . A A . 2 GLU H 1 1
7 18011 1 1 2 GLU HA H 11.256 3.844 21.043 1.00 . A A . 2 GLU HA 1 1
7 18012 1 1 2 GLU HB2 H 10.842 2.180 19.057 1.00 . A A . 2 GLU HB2 1 1
7 18013 1 1 2 GLU HB3 H 9.861 3.515 18.410 1.00 . A A . 2 GLU HB3 1 1
7 18014 1 1 2 GLU HG2 H 12.702 4.021 19.257 1.00 . A A . 2 GLU HG2 1 1
7 18015 1 1 2 GLU HG3 H 12.367 3.234 17.699 1.00 . A A . 2 GLU HG3 1 1
7 18016 1 1 2 GLU N N 9.571 2.582 21.110 1.00 . A A . 2 GLU N 1 1
7 18017 1 1 2 GLU O O 8.899 5.133 21.797 1.00 . A A . 2 GLU O 1 1
7 18018 1 1 2 GLU OE1 O 10.619 5.475 17.305 1.00 . A A . 2 GLU OE1 1 1
7 18019 1 1 2 GLU OE2 O 12.621 6.138 17.909 1.00 . A A . 2 GLU OE2 1 1
7 18020 1 1 3 THR C C 6.834 6.288 19.017 1.00 . A A . 3 THR C 1 1
7 18021 1 1 3 THR CA C 8.138 6.818 19.670 1.00 . A A . 3 THR CA 1 1
7 18022 1 1 3 THR CB C 8.725 8.050 18.970 1.00 . A A . 3 THR CB 1 1
7 18023 1 1 3 THR CG2 C 10.140 8.431 19.405 1.00 . A A . 3 THR CG2 1 1
7 18024 1 1 3 THR H H 9.684 5.628 18.806 1.00 . A A . 3 THR H 1 1
7 18025 1 1 3 THR HA H 7.914 7.087 20.703 1.00 . A A . 3 THR HA 1 1
7 18026 1 1 3 THR HB H 8.078 8.902 19.175 1.00 . A A . 3 THR HB 1 1
7 18027 1 1 3 THR HG1 H 9.016 8.535 17.129 1.00 . A A . 3 THR HG1 1 1
7 18028 1 1 3 THR HG21 H 10.487 9.308 18.857 1.00 . A A . 3 THR HG21 1 1
7 18029 1 1 3 THR HG22 H 10.141 8.653 20.472 1.00 . A A . 3 THR HG22 1 1
7 18030 1 1 3 THR HG23 H 10.814 7.597 19.208 1.00 . A A . 3 THR HG23 1 1
7 18031 1 1 3 THR N N 9.160 5.753 19.660 1.00 . A A . 3 THR N 1 1
7 18032 1 1 3 THR O O 6.708 5.058 18.903 1.00 . A A . 3 THR O 1 1
7 18033 1 1 3 THR OG1 O 8.693 7.764 17.601 1.00 . A A . 3 THR OG1 1 1
7 18034 1 1 4 PRO C C 4.886 6.464 16.401 1.00 . A A . 4 PRO C 1 1
7 18035 1 1 4 PRO CA C 4.657 6.610 17.913 1.00 . A A . 4 PRO CA 1 1
7 18036 1 1 4 PRO CB C 3.543 7.611 18.222 1.00 . A A . 4 PRO CB 1 1
7 18037 1 1 4 PRO CD C 5.671 8.554 18.833 1.00 . A A . 4 PRO CD 1 1
7 18038 1 1 4 PRO CG C 4.282 8.941 18.321 1.00 . A A . 4 PRO CG 1 1
7 18039 1 1 4 PRO HA H 4.389 5.634 18.314 1.00 . A A . 4 PRO HA 1 1
7 18040 1 1 4 PRO HB2 H 2.775 7.623 17.448 1.00 . A A . 4 PRO HB2 1 1
7 18041 1 1 4 PRO HB3 H 3.109 7.373 19.193 1.00 . A A . 4 PRO HB3 1 1
7 18042 1 1 4 PRO HD2 H 6.439 9.119 18.304 1.00 . A A . 4 PRO HD2 1 1
7 18043 1 1 4 PRO HD3 H 5.726 8.746 19.905 1.00 . A A . 4 PRO HD3 1 1
7 18044 1 1 4 PRO HG2 H 4.378 9.366 17.323 1.00 . A A . 4 PRO HG2 1 1
7 18045 1 1 4 PRO HG3 H 3.780 9.638 18.993 1.00 . A A . 4 PRO HG3 1 1
7 18046 1 1 4 PRO N N 5.836 7.115 18.611 1.00 . A A . 4 PRO N 1 1
7 18047 1 1 4 PRO O O 4.275 5.582 15.805 1.00 . A A . 4 PRO O 1 1
7 18048 1 1 5 LEU C C 6.556 5.993 13.781 1.00 . A A . 5 LEU C 1 1
7 18049 1 1 5 LEU CA C 5.923 7.289 14.310 1.00 . A A . 5 LEU CA 1 1
7 18050 1 1 5 LEU CB C 6.709 8.551 13.907 1.00 . A A . 5 LEU CB 1 1
7 18051 1 1 5 LEU CD1 C 5.639 8.665 11.572 1.00 . A A . 5 LEU CD1 1 1
7 18052 1 1 5 LEU CD2 C 7.646 10.061 12.148 1.00 . A A . 5 LEU CD2 1 1
7 18053 1 1 5 LEU CG C 6.942 8.717 12.389 1.00 . A A . 5 LEU CG 1 1
7 18054 1 1 5 LEU H H 6.284 7.942 16.309 1.00 . A A . 5 LEU H 1 1
7 18055 1 1 5 LEU HA H 4.933 7.362 13.860 1.00 . A A . 5 LEU HA 1 1
7 18056 1 1 5 LEU HB2 H 6.156 9.421 14.262 1.00 . A A . 5 LEU HB2 1 1
7 18057 1 1 5 LEU HB3 H 7.681 8.515 14.397 1.00 . A A . 5 LEU HB3 1 1
7 18058 1 1 5 LEU HD11 H 5.854 8.782 10.510 1.00 . A A . 5 LEU HD11 1 1
7 18059 1 1 5 LEU HD12 H 5.148 7.706 11.735 1.00 . A A . 5 LEU HD12 1 1
7 18060 1 1 5 LEU HD13 H 4.979 9.470 11.895 1.00 . A A . 5 LEU HD13 1 1
7 18061 1 1 5 LEU HD21 H 7.847 10.181 11.083 1.00 . A A . 5 LEU HD21 1 1
7 18062 1 1 5 LEU HD22 H 7.005 10.873 12.489 1.00 . A A . 5 LEU HD22 1 1
7 18063 1 1 5 LEU HD23 H 8.585 10.082 12.700 1.00 . A A . 5 LEU HD23 1 1
7 18064 1 1 5 LEU HG H 7.590 7.908 12.049 1.00 . A A . 5 LEU HG 1 1
7 18065 1 1 5 LEU N N 5.738 7.289 15.766 1.00 . A A . 5 LEU N 1 1
7 18066 1 1 5 LEU O O 6.067 5.453 12.789 1.00 . A A . 5 LEU O 1 1
7 18067 1 1 6 GLU C C 6.892 3.046 14.238 1.00 . A A . 6 GLU C 1 1
7 18068 1 1 6 GLU CA C 8.046 4.060 14.233 1.00 . A A . 6 GLU CA 1 1
7 18069 1 1 6 GLU CB C 9.120 3.752 15.293 1.00 . A A . 6 GLU CB 1 1
7 18070 1 1 6 GLU CD C 9.413 1.206 14.581 1.00 . A A . 6 GLU CD 1 1
7 18071 1 1 6 GLU CG C 9.719 2.351 15.548 1.00 . A A . 6 GLU CG 1 1
7 18072 1 1 6 GLU H H 7.988 5.961 15.212 1.00 . A A . 6 GLU H 1 1
7 18073 1 1 6 GLU HA H 8.515 4.029 13.250 1.00 . A A . 6 GLU HA 1 1
7 18074 1 1 6 GLU HB2 H 9.967 4.394 15.047 1.00 . A A . 6 GLU HB2 1 1
7 18075 1 1 6 GLU HB3 H 8.692 4.066 16.246 1.00 . A A . 6 GLU HB3 1 1
7 18076 1 1 6 GLU HG2 H 10.803 2.468 15.566 1.00 . A A . 6 GLU HG2 1 1
7 18077 1 1 6 GLU HG3 H 9.376 2.034 16.531 1.00 . A A . 6 GLU HG3 1 1
7 18078 1 1 6 GLU N N 7.547 5.428 14.476 1.00 . A A . 6 GLU N 1 1
7 18079 1 1 6 GLU O O 6.862 2.150 13.406 1.00 . A A . 6 GLU O 1 1
7 18080 1 1 6 GLU OE1 O 9.704 1.301 13.374 1.00 . A A . 6 GLU OE1 1 1
7 18081 1 1 6 GLU OE2 O 8.893 0.182 15.088 1.00 . A A . 6 GLU OE2 1 1
7 18082 1 1 7 LYS C C 3.933 2.219 13.767 1.00 . A A . 7 LYS C 1 1
7 18083 1 1 7 LYS CA C 4.757 2.226 15.074 1.00 . A A . 7 LYS CA 1 1
7 18084 1 1 7 LYS CB C 3.933 2.315 16.365 1.00 . A A . 7 LYS CB 1 1
7 18085 1 1 7 LYS CD C 6.085 1.665 17.808 1.00 . A A . 7 LYS CD 1 1
7 18086 1 1 7 LYS CE C 6.004 0.162 17.511 1.00 . A A . 7 LYS CE 1 1
7 18087 1 1 7 LYS CG C 4.734 2.410 17.689 1.00 . A A . 7 LYS CG 1 1
7 18088 1 1 7 LYS H H 5.814 3.996 15.694 1.00 . A A . 7 LYS H 1 1
7 18089 1 1 7 LYS HA H 5.243 1.252 15.108 1.00 . A A . 7 LYS HA 1 1
7 18090 1 1 7 LYS HB2 H 3.303 3.199 16.295 1.00 . A A . 7 LYS HB2 1 1
7 18091 1 1 7 LYS HB3 H 3.307 1.424 16.420 1.00 . A A . 7 LYS HB3 1 1
7 18092 1 1 7 LYS HD2 H 6.785 2.115 17.104 1.00 . A A . 7 LYS HD2 1 1
7 18093 1 1 7 LYS HD3 H 6.457 1.793 18.824 1.00 . A A . 7 LYS HD3 1 1
7 18094 1 1 7 LYS HE2 H 5.584 -0.348 18.378 1.00 . A A . 7 LYS HE2 1 1
7 18095 1 1 7 LYS HE3 H 5.352 0.005 16.653 1.00 . A A . 7 LYS HE3 1 1
7 18096 1 1 7 LYS HG2 H 4.936 3.466 17.866 1.00 . A A . 7 LYS HG2 1 1
7 18097 1 1 7 LYS HG3 H 4.090 2.026 18.480 1.00 . A A . 7 LYS HG3 1 1
7 18098 1 1 7 LYS HZ1 H 7.251 -1.403 17.023 1.00 . A A . 7 LYS HZ1 1 1
7 18099 1 1 7 LYS HZ2 H 7.734 0.046 16.404 1.00 . A A . 7 LYS HZ2 1 1
7 18100 1 1 7 LYS HZ3 H 7.952 -0.280 18.006 1.00 . A A . 7 LYS HZ3 1 1
7 18101 1 1 7 LYS N N 5.855 3.206 15.066 1.00 . A A . 7 LYS N 1 1
7 18102 1 1 7 LYS NZ N 7.342 -0.416 17.212 1.00 . A A . 7 LYS NZ 1 1
7 18103 1 1 7 LYS O O 3.285 1.214 13.444 1.00 . A A . 7 LYS O 1 1
7 18104 1 1 8 ALA C C 4.509 2.356 10.673 1.00 . A A . 8 ALA C 1 1
7 18105 1 1 8 ALA CA C 3.617 3.251 11.552 1.00 . A A . 8 ALA CA 1 1
7 18106 1 1 8 ALA CB C 3.594 4.680 11.012 1.00 . A A . 8 ALA CB 1 1
7 18107 1 1 8 ALA H H 4.443 4.125 13.307 1.00 . A A . 8 ALA H 1 1
7 18108 1 1 8 ALA HA H 2.603 2.851 11.518 1.00 . A A . 8 ALA HA 1 1
7 18109 1 1 8 ALA HB1 H 3.236 4.679 9.983 1.00 . A A . 8 ALA HB1 1 1
7 18110 1 1 8 ALA HB2 H 2.931 5.289 11.626 1.00 . A A . 8 ALA HB2 1 1
7 18111 1 1 8 ALA HB3 H 4.602 5.096 11.045 1.00 . A A . 8 ALA HB3 1 1
7 18112 1 1 8 ALA N N 4.044 3.270 12.949 1.00 . A A . 8 ALA N 1 1
7 18113 1 1 8 ALA O O 3.983 1.540 9.916 1.00 . A A . 8 ALA O 1 1
7 18114 1 1 9 LEU C C 6.697 0.171 10.485 1.00 . A A . 9 LEU C 1 1
7 18115 1 1 9 LEU CA C 6.795 1.642 10.052 1.00 . A A . 9 LEU CA 1 1
7 18116 1 1 9 LEU CB C 8.231 2.190 10.203 1.00 . A A . 9 LEU CB 1 1
7 18117 1 1 9 LEU CD1 C 8.366 3.271 7.890 1.00 . A A . 9 LEU CD1 1 1
7 18118 1 1 9 LEU CD2 C 7.858 4.718 9.891 1.00 . A A . 9 LEU CD2 1 1
7 18119 1 1 9 LEU CG C 8.591 3.462 9.400 1.00 . A A . 9 LEU CG 1 1
7 18120 1 1 9 LEU H H 6.212 3.167 11.419 1.00 . A A . 9 LEU H 1 1
7 18121 1 1 9 LEU HA H 6.530 1.694 8.997 1.00 . A A . 9 LEU HA 1 1
7 18122 1 1 9 LEU HB2 H 8.386 2.413 11.258 1.00 . A A . 9 LEU HB2 1 1
7 18123 1 1 9 LEU HB3 H 8.916 1.401 9.893 1.00 . A A . 9 LEU HB3 1 1
7 18124 1 1 9 LEU HD11 H 8.678 4.162 7.343 1.00 . A A . 9 LEU HD11 1 1
7 18125 1 1 9 LEU HD12 H 8.950 2.418 7.544 1.00 . A A . 9 LEU HD12 1 1
7 18126 1 1 9 LEU HD13 H 7.309 3.090 7.702 1.00 . A A . 9 LEU HD13 1 1
7 18127 1 1 9 LEU HD21 H 8.178 5.596 9.330 1.00 . A A . 9 LEU HD21 1 1
7 18128 1 1 9 LEU HD22 H 6.785 4.583 9.761 1.00 . A A . 9 LEU HD22 1 1
7 18129 1 1 9 LEU HD23 H 8.079 4.873 10.948 1.00 . A A . 9 LEU HD23 1 1
7 18130 1 1 9 LEU HG H 9.657 3.634 9.550 1.00 . A A . 9 LEU HG 1 1
7 18131 1 1 9 LEU N N 5.838 2.472 10.790 1.00 . A A . 9 LEU N 1 1
7 18132 1 1 9 LEU O O 6.678 -0.685 9.597 1.00 . A A . 9 LEU O 1 1
7 18133 1 1 10 THR C C 5.003 -2.065 11.583 1.00 . A A . 10 THR C 1 1
7 18134 1 1 10 THR CA C 6.224 -1.489 12.268 1.00 . A A . 10 THR CA 1 1
7 18135 1 1 10 THR CB C 5.936 -1.606 13.765 1.00 . A A . 10 THR CB 1 1
7 18136 1 1 10 THR CG2 C 6.419 -2.958 14.272 1.00 . A A . 10 THR CG2 1 1
7 18137 1 1 10 THR H H 6.588 0.612 12.472 1.00 . A A . 10 THR H 1 1
7 18138 1 1 10 THR HA H 7.091 -2.106 12.034 1.00 . A A . 10 THR HA 1 1
7 18139 1 1 10 THR HB H 4.856 -1.554 13.902 1.00 . A A . 10 THR HB 1 1
7 18140 1 1 10 THR HG1 H 6.273 -0.702 15.441 1.00 . A A . 10 THR HG1 1 1
7 18141 1 1 10 THR HG21 H 6.181 -3.063 15.330 1.00 . A A . 10 THR HG21 1 1
7 18142 1 1 10 THR HG22 H 5.926 -3.753 13.711 1.00 . A A . 10 THR HG22 1 1
7 18143 1 1 10 THR HG23 H 7.498 -3.033 14.134 1.00 . A A . 10 THR HG23 1 1
7 18144 1 1 10 THR N N 6.519 -0.126 11.785 1.00 . A A . 10 THR N 1 1
7 18145 1 1 10 THR O O 5.085 -3.164 11.045 1.00 . A A . 10 THR O 1 1
7 18146 1 1 10 THR OG1 O 6.502 -0.585 14.516 1.00 . A A . 10 THR OG1 1 1
7 18147 1 1 11 THR C C 2.888 -2.100 9.504 1.00 . A A . 11 THR C 1 1
7 18148 1 1 11 THR CA C 2.627 -1.752 10.964 1.00 . A A . 11 THR CA 1 1
7 18149 1 1 11 THR CB C 1.568 -0.654 11.106 1.00 . A A . 11 THR CB 1 1
7 18150 1 1 11 THR CG2 C 0.241 -1.025 10.442 1.00 . A A . 11 THR CG2 1 1
7 18151 1 1 11 THR H H 3.897 -0.435 12.063 1.00 . A A . 11 THR H 1 1
7 18152 1 1 11 THR HA H 2.264 -2.646 11.474 1.00 . A A . 11 THR HA 1 1
7 18153 1 1 11 THR HB H 1.951 0.261 10.652 1.00 . A A . 11 THR HB 1 1
7 18154 1 1 11 THR HG1 H 0.657 0.265 12.555 1.00 . A A . 11 THR HG1 1 1
7 18155 1 1 11 THR HG21 H -0.483 -0.222 10.566 1.00 . A A . 11 THR HG21 1 1
7 18156 1 1 11 THR HG22 H 0.407 -1.196 9.378 1.00 . A A . 11 THR HG22 1 1
7 18157 1 1 11 THR HG23 H -0.149 -1.934 10.899 1.00 . A A . 11 THR HG23 1 1
7 18158 1 1 11 THR N N 3.885 -1.330 11.596 1.00 . A A . 11 THR N 1 1
7 18159 1 1 11 THR O O 2.465 -3.162 9.041 1.00 . A A . 11 THR O 1 1
7 18160 1 1 11 THR OG1 O 1.306 -0.436 12.472 1.00 . A A . 11 THR OG1 1 1
7 18161 1 1 12 MET C C 4.881 -2.666 7.183 1.00 . A A . 12 MET C 1 1
7 18162 1 1 12 MET CA C 4.032 -1.408 7.418 1.00 . A A . 12 MET CA 1 1
7 18163 1 1 12 MET CB C 4.764 -0.116 7.027 1.00 . A A . 12 MET CB 1 1
7 18164 1 1 12 MET CE C 3.235 2.763 5.574 1.00 . A A . 12 MET CE 1 1
7 18165 1 1 12 MET CG C 4.488 0.304 5.596 1.00 . A A . 12 MET CG 1 1
7 18166 1 1 12 MET H H 4.006 -0.437 9.290 1.00 . A A . 12 MET H 1 1
7 18167 1 1 12 MET HA H 3.128 -1.498 6.816 1.00 . A A . 12 MET HA 1 1
7 18168 1 1 12 MET HB2 H 4.442 0.684 7.693 1.00 . A A . 12 MET HB2 1 1
7 18169 1 1 12 MET HB3 H 5.837 -0.275 7.143 1.00 . A A . 12 MET HB3 1 1
7 18170 1 1 12 MET HE1 H 2.330 3.358 5.453 1.00 . A A . 12 MET HE1 1 1
7 18171 1 1 12 MET HE2 H 3.636 2.914 6.577 1.00 . A A . 12 MET HE2 1 1
7 18172 1 1 12 MET HE3 H 3.975 3.072 4.836 1.00 . A A . 12 MET HE3 1 1
7 18173 1 1 12 MET HG2 H 5.232 1.044 5.304 1.00 . A A . 12 MET HG2 1 1
7 18174 1 1 12 MET HG3 H 4.593 -0.571 4.953 1.00 . A A . 12 MET HG3 1 1
7 18175 1 1 12 MET N N 3.656 -1.254 8.813 1.00 . A A . 12 MET N 1 1
7 18176 1 1 12 MET O O 4.521 -3.468 6.329 1.00 . A A . 12 MET O 1 1
7 18177 1 1 12 MET SD S 2.842 1.012 5.340 1.00 . A A . 12 MET SD 1 1
7 18178 1 1 13 VAL C C 6.053 -5.387 8.262 1.00 . A A . 13 VAL C 1 1
7 18179 1 1 13 VAL CA C 6.779 -4.109 7.800 1.00 . A A . 13 VAL CA 1 1
7 18180 1 1 13 VAL CB C 8.182 -4.033 8.456 1.00 . A A . 13 VAL CB 1 1
7 18181 1 1 13 VAL CG1 C 9.044 -2.933 7.816 1.00 . A A . 13 VAL CG1 1 1
7 18182 1 1 13 VAL CG2 C 8.154 -3.840 9.979 1.00 . A A . 13 VAL CG2 1 1
7 18183 1 1 13 VAL H H 6.213 -2.219 8.662 1.00 . A A . 13 VAL H 1 1
7 18184 1 1 13 VAL HA H 6.945 -4.213 6.727 1.00 . A A . 13 VAL HA 1 1
7 18185 1 1 13 VAL HB H 8.671 -4.988 8.264 1.00 . A A . 13 VAL HB 1 1
7 18186 1 1 13 VAL HG11 H 10.043 -2.930 8.251 1.00 . A A . 13 VAL HG11 1 1
7 18187 1 1 13 VAL HG12 H 9.121 -3.114 6.744 1.00 . A A . 13 VAL HG12 1 1
7 18188 1 1 13 VAL HG13 H 8.576 -1.963 7.988 1.00 . A A . 13 VAL HG13 1 1
7 18189 1 1 13 VAL HG21 H 9.165 -3.834 10.389 1.00 . A A . 13 VAL HG21 1 1
7 18190 1 1 13 VAL HG22 H 7.671 -2.890 10.213 1.00 . A A . 13 VAL HG22 1 1
7 18191 1 1 13 VAL HG23 H 7.593 -4.655 10.433 1.00 . A A . 13 VAL HG23 1 1
7 18192 1 1 13 VAL N N 5.953 -2.890 7.954 1.00 . A A . 13 VAL N 1 1
7 18193 1 1 13 VAL O O 6.331 -6.459 7.734 1.00 . A A . 13 VAL O 1 1
7 18194 1 1 14 THR C C 3.366 -6.950 8.676 1.00 . A A . 14 THR C 1 1
7 18195 1 1 14 THR CA C 4.346 -6.446 9.728 1.00 . A A . 14 THR CA 1 1
7 18196 1 1 14 THR CB C 3.618 -6.097 11.033 1.00 . A A . 14 THR CB 1 1
7 18197 1 1 14 THR CG2 C 2.958 -7.314 11.680 1.00 . A A . 14 THR CG2 1 1
7 18198 1 1 14 THR H H 4.895 -4.384 9.593 1.00 . A A . 14 THR H 1 1
7 18199 1 1 14 THR HA H 5.056 -7.245 9.942 1.00 . A A . 14 THR HA 1 1
7 18200 1 1 14 THR HB H 2.858 -5.342 10.824 1.00 . A A . 14 THR HB 1 1
7 18201 1 1 14 THR HG1 H 4.083 -5.375 12.773 1.00 . A A . 14 THR HG1 1 1
7 18202 1 1 14 THR HG21 H 2.459 -7.027 12.605 1.00 . A A . 14 THR HG21 1 1
7 18203 1 1 14 THR HG22 H 2.225 -7.734 10.992 1.00 . A A . 14 THR HG22 1 1
7 18204 1 1 14 THR HG23 H 3.720 -8.061 11.901 1.00 . A A . 14 THR HG23 1 1
7 18205 1 1 14 THR N N 5.106 -5.293 9.209 1.00 . A A . 14 THR N 1 1
7 18206 1 1 14 THR O O 3.358 -8.141 8.378 1.00 . A A . 14 THR O 1 1
7 18207 1 1 14 THR OG1 O 4.545 -5.604 11.964 1.00 . A A . 14 THR OG1 1 1
7 18208 1 1 15 THR C C 2.444 -6.686 5.686 1.00 . A A . 15 THR C 1 1
7 18209 1 1 15 THR CA C 1.692 -6.316 6.947 1.00 . A A . 15 THR CA 1 1
7 18210 1 1 15 THR CB C 0.769 -5.139 6.645 1.00 . A A . 15 THR CB 1 1
7 18211 1 1 15 THR CG2 C -0.358 -5.085 7.665 1.00 . A A . 15 THR CG2 1 1
7 18212 1 1 15 THR H H 2.625 -5.084 8.416 1.00 . A A . 15 THR H 1 1
7 18213 1 1 15 THR HA H 1.073 -7.168 7.234 1.00 . A A . 15 THR HA 1 1
7 18214 1 1 15 THR HB H 0.338 -5.280 5.655 1.00 . A A . 15 THR HB 1 1
7 18215 1 1 15 THR HG1 H 0.895 -3.206 6.443 1.00 . A A . 15 THR HG1 1 1
7 18216 1 1 15 THR HG21 H -1.022 -4.252 7.435 1.00 . A A . 15 THR HG21 1 1
7 18217 1 1 15 THR HG22 H -0.921 -6.017 7.631 1.00 . A A . 15 THR HG22 1 1
7 18218 1 1 15 THR HG23 H 0.061 -4.950 8.662 1.00 . A A . 15 THR HG23 1 1
7 18219 1 1 15 THR N N 2.593 -6.034 8.077 1.00 . A A . 15 THR N 1 1
7 18220 1 1 15 THR O O 1.990 -7.572 4.976 1.00 . A A . 15 THR O 1 1
7 18221 1 1 15 THR OG1 O 1.495 -3.928 6.648 1.00 . A A . 15 THR OG1 1 1
7 18222 1 1 16 PHE C C 4.900 -7.960 4.534 1.00 . A A . 16 PHE C 1 1
7 18223 1 1 16 PHE CA C 4.475 -6.498 4.336 1.00 . A A . 16 PHE CA 1 1
7 18224 1 1 16 PHE CB C 5.676 -5.546 4.235 1.00 . A A . 16 PHE CB 1 1
7 18225 1 1 16 PHE CD1 C 6.211 -6.210 1.819 1.00 . A A . 16 PHE CD1 1 1
7 18226 1 1 16 PHE CD2 C 7.982 -5.335 3.239 1.00 . A A . 16 PHE CD2 1 1
7 18227 1 1 16 PHE CE1 C 7.124 -6.290 0.754 1.00 . A A . 16 PHE CE1 1 1
7 18228 1 1 16 PHE CE2 C 8.883 -5.395 2.162 1.00 . A A . 16 PHE CE2 1 1
7 18229 1 1 16 PHE CG C 6.638 -5.723 3.071 1.00 . A A . 16 PHE CG 1 1
7 18230 1 1 16 PHE CZ C 8.444 -5.852 0.908 1.00 . A A . 16 PHE CZ 1 1
7 18231 1 1 16 PHE H H 3.900 -5.300 6.003 1.00 . A A . 16 PHE H 1 1
7 18232 1 1 16 PHE HA H 3.912 -6.433 3.405 1.00 . A A . 16 PHE HA 1 1
7 18233 1 1 16 PHE HB2 H 5.283 -4.530 4.181 1.00 . A A . 16 PHE HB2 1 1
7 18234 1 1 16 PHE HB3 H 6.252 -5.649 5.153 1.00 . A A . 16 PHE HB3 1 1
7 18235 1 1 16 PHE HD1 H 5.185 -6.520 1.679 1.00 . A A . 16 PHE HD1 1 1
7 18236 1 1 16 PHE HD2 H 8.325 -4.990 4.204 1.00 . A A . 16 PHE HD2 1 1
7 18237 1 1 16 PHE HE1 H 6.805 -6.694 -0.196 1.00 . A A . 16 PHE HE1 1 1
7 18238 1 1 16 PHE HE2 H 9.909 -5.089 2.295 1.00 . A A . 16 PHE HE2 1 1
7 18239 1 1 16 PHE HZ H 9.120 -5.865 0.067 1.00 . A A . 16 PHE HZ 1 1
7 18240 1 1 16 PHE N N 3.605 -6.077 5.430 1.00 . A A . 16 PHE N 1 1
7 18241 1 1 16 PHE O O 4.713 -8.760 3.624 1.00 . A A . 16 PHE O 1 1
7 18242 1 1 17 HIS C C 4.707 -10.804 5.893 1.00 . A A . 17 HIS C 1 1
7 18243 1 1 17 HIS CA C 5.814 -9.726 6.005 1.00 . A A . 17 HIS CA 1 1
7 18244 1 1 17 HIS CB C 6.583 -9.771 7.339 1.00 . A A . 17 HIS CB 1 1
7 18245 1 1 17 HIS CD2 C 8.897 -10.793 7.849 1.00 . A A . 17 HIS CD2 1 1
7 18246 1 1 17 HIS CE1 C 8.538 -12.884 7.306 1.00 . A A . 17 HIS CE1 1 1
7 18247 1 1 17 HIS CG C 7.594 -10.896 7.433 1.00 . A A . 17 HIS CG 1 1
7 18248 1 1 17 HIS H H 5.429 -7.679 6.475 1.00 . A A . 17 HIS H 1 1
7 18249 1 1 17 HIS HA H 6.536 -9.967 5.226 1.00 . A A . 17 HIS HA 1 1
7 18250 1 1 17 HIS HB2 H 7.106 -8.826 7.469 1.00 . A A . 17 HIS HB2 1 1
7 18251 1 1 17 HIS HB3 H 5.861 -9.889 8.148 1.00 . A A . 17 HIS HB3 1 1
7 18252 1 1 17 HIS HD1 H 6.535 -12.605 6.734 1.00 . A A . 17 HIS HD1 1 1
7 18253 1 1 17 HIS HD2 H 9.383 -9.888 8.182 1.00 . A A . 17 HIS HD2 1 1
7 18254 1 1 17 HIS HE1 H 8.671 -13.942 7.133 1.00 . A A . 17 HIS HE1 1 1
7 18255 1 1 17 HIS HE2 H 10.438 -12.301 8.010 1.00 . A A . 17 HIS HE2 1 1
7 18256 1 1 17 HIS N N 5.371 -8.354 5.725 1.00 . A A . 17 HIS N 1 1
7 18257 1 1 17 HIS ND1 N 7.396 -12.211 7.090 1.00 . A A . 17 HIS ND1 1 1
7 18258 1 1 17 HIS NE2 N 9.488 -12.059 7.768 1.00 . A A . 17 HIS NE2 1 1
7 18259 1 1 17 HIS O O 4.987 -11.996 5.746 1.00 . A A . 17 HIS O 1 1
7 18260 1 1 18 LYS C C 2.312 -11.775 4.065 1.00 . A A . 18 LYS C 1 1
7 18261 1 1 18 LYS CA C 2.300 -11.294 5.544 1.00 . A A . 18 LYS CA 1 1
7 18262 1 1 18 LYS CB C 1.023 -10.532 5.947 1.00 . A A . 18 LYS CB 1 1
7 18263 1 1 18 LYS CD C -1.413 -10.475 6.511 1.00 . A A . 18 LYS CD 1 1
7 18264 1 1 18 LYS CE C -2.652 -11.267 6.940 1.00 . A A . 18 LYS CE 1 1
7 18265 1 1 18 LYS CG C -0.237 -11.389 6.139 1.00 . A A . 18 LYS CG 1 1
7 18266 1 1 18 LYS H H 3.219 -9.446 6.088 1.00 . A A . 18 LYS H 1 1
7 18267 1 1 18 LYS HA H 2.374 -12.184 6.169 1.00 . A A . 18 LYS HA 1 1
7 18268 1 1 18 LYS HB2 H 1.223 -10.018 6.887 1.00 . A A . 18 LYS HB2 1 1
7 18269 1 1 18 LYS HB3 H 0.812 -9.798 5.169 1.00 . A A . 18 LYS HB3 1 1
7 18270 1 1 18 LYS HD2 H -1.107 -9.829 7.335 1.00 . A A . 18 LYS HD2 1 1
7 18271 1 1 18 LYS HD3 H -1.669 -9.862 5.646 1.00 . A A . 18 LYS HD3 1 1
7 18272 1 1 18 LYS HE2 H -2.954 -11.930 6.129 1.00 . A A . 18 LYS HE2 1 1
7 18273 1 1 18 LYS HE3 H -2.413 -11.863 7.820 1.00 . A A . 18 LYS HE3 1 1
7 18274 1 1 18 LYS HG2 H -0.464 -11.916 5.212 1.00 . A A . 18 LYS HG2 1 1
7 18275 1 1 18 LYS HG3 H -0.068 -12.113 6.936 1.00 . A A . 18 LYS HG3 1 1
7 18276 1 1 18 LYS HZ1 H -4.570 -10.879 7.538 1.00 . A A . 18 LYS HZ1 1 1
7 18277 1 1 18 LYS HZ2 H -3.484 -9.731 8.011 1.00 . A A . 18 LYS HZ2 1 1
7 18278 1 1 18 LYS HZ3 H -3.987 -9.793 6.443 1.00 . A A . 18 LYS HZ3 1 1
7 18279 1 1 18 LYS N N 3.430 -10.410 5.870 1.00 . A A . 18 LYS N 1 1
7 18280 1 1 18 LYS NZ N -3.761 -10.343 7.258 1.00 . A A . 18 LYS NZ 1 1
7 18281 1 1 18 LYS O O 1.531 -12.650 3.685 1.00 . A A . 18 LYS O 1 1
7 18282 1 1 19 TYR C C 4.772 -11.545 1.320 1.00 . A A . 19 TYR C 1 1
7 18283 1 1 19 TYR CA C 3.304 -11.466 1.788 1.00 . A A . 19 TYR CA 1 1
7 18284 1 1 19 TYR CB C 2.525 -10.355 1.062 1.00 . A A . 19 TYR CB 1 1
7 18285 1 1 19 TYR CD1 C 0.609 -9.508 2.497 1.00 . A A . 19 TYR CD1 1 1
7 18286 1 1 19 TYR CD2 C 0.091 -11.010 0.656 1.00 . A A . 19 TYR CD2 1 1
7 18287 1 1 19 TYR CE1 C -0.754 -9.468 2.846 1.00 . A A . 19 TYR CE1 1 1
7 18288 1 1 19 TYR CE2 C -1.276 -10.957 0.985 1.00 . A A . 19 TYR CE2 1 1
7 18289 1 1 19 TYR CG C 1.042 -10.288 1.407 1.00 . A A . 19 TYR CG 1 1
7 18290 1 1 19 TYR CZ C -1.699 -10.196 2.097 1.00 . A A . 19 TYR CZ 1 1
7 18291 1 1 19 TYR H H 3.870 -10.579 3.624 1.00 . A A . 19 TYR H 1 1
7 18292 1 1 19 TYR HA H 2.831 -12.422 1.565 1.00 . A A . 19 TYR HA 1 1
7 18293 1 1 19 TYR HB2 H 2.980 -9.397 1.315 1.00 . A A . 19 TYR HB2 1 1
7 18294 1 1 19 TYR HB3 H 2.621 -10.514 -0.012 1.00 . A A . 19 TYR HB3 1 1
7 18295 1 1 19 TYR HD1 H 1.325 -8.937 3.068 1.00 . A A . 19 TYR HD1 1 1
7 18296 1 1 19 TYR HD2 H 0.416 -11.611 -0.181 1.00 . A A . 19 TYR HD2 1 1
7 18297 1 1 19 TYR HE1 H -1.076 -8.879 3.690 1.00 . A A . 19 TYR HE1 1 1
7 18298 1 1 19 TYR HE2 H -1.998 -11.498 0.390 1.00 . A A . 19 TYR HE2 1 1
7 18299 1 1 19 TYR HH H -3.180 -9.566 3.196 1.00 . A A . 19 TYR HH 1 1
7 18300 1 1 19 TYR N N 3.203 -11.224 3.230 1.00 . A A . 19 TYR N 1 1
7 18301 1 1 19 TYR O O 5.120 -12.406 0.518 1.00 . A A . 19 TYR O 1 1
7 18302 1 1 19 TYR OH O -3.014 -10.122 2.432 1.00 . A A . 19 TYR OH 1 1
7 18303 1 1 20 SER C C 7.645 -11.721 2.898 1.00 . A A . 20 SER C 1 1
7 18304 1 1 20 SER CA C 7.107 -10.848 1.752 1.00 . A A . 20 SER CA 1 1
7 18305 1 1 20 SER CB C 7.756 -9.454 1.776 1.00 . A A . 20 SER CB 1 1
7 18306 1 1 20 SER H H 5.305 -9.917 2.384 1.00 . A A . 20 SER H 1 1
7 18307 1 1 20 SER HA H 7.342 -11.330 0.804 1.00 . A A . 20 SER HA 1 1
7 18308 1 1 20 SER HB2 H 8.818 -9.559 1.546 1.00 . A A . 20 SER HB2 1 1
7 18309 1 1 20 SER HB3 H 7.279 -8.833 1.018 1.00 . A A . 20 SER HB3 1 1
7 18310 1 1 20 SER HG H 8.052 -7.946 2.990 1.00 . A A . 20 SER HG 1 1
7 18311 1 1 20 SER N N 5.654 -10.706 1.860 1.00 . A A . 20 SER N 1 1
7 18312 1 1 20 SER O O 7.823 -11.244 4.019 1.00 . A A . 20 SER O 1 1
7 18313 1 1 20 SER OG O 7.631 -8.807 3.031 1.00 . A A . 20 SER OG 1 1
7 18314 1 1 21 GLY C C 7.775 -14.936 4.276 1.00 . A A . 21 GLY C 1 1
7 18315 1 1 21 GLY CA C 8.631 -13.849 3.640 1.00 . A A . 21 GLY CA 1 1
7 18316 1 1 21 GLY H H 7.697 -13.404 1.767 1.00 . A A . 21 GLY H 1 1
7 18317 1 1 21 GLY HA2 H 8.655 -14.527 2.787 1.00 . A A . 21 GLY HA2 1 1
7 18318 1 1 21 GLY N N 7.945 -12.995 2.657 1.00 . A A . 21 GLY N 1 1
7 18319 1 1 21 GLY O O 8.171 -15.461 5.309 1.00 . A A . 21 GLY O 1 1
7 18320 1 1 22 ARG C C 6.746 -17.731 3.448 1.00 . A A . 22 ARG C 1 1
7 18321 1 1 22 ARG CA C 5.926 -16.541 3.983 1.00 . A A . 22 ARG CA 1 1
7 18322 1 1 22 ARG CB C 4.526 -16.552 3.354 1.00 . A A . 22 ARG CB 1 1
7 18323 1 1 22 ARG CD C 2.111 -15.903 3.213 1.00 . A A . 22 ARG CD 1 1
7 18324 1 1 22 ARG CG C 3.481 -15.528 3.816 1.00 . A A . 22 ARG CG 1 1
7 18325 1 1 22 ARG CZ C 1.968 -15.376 0.757 1.00 . A A . 22 ARG CZ 1 1
7 18326 1 1 22 ARG H H 6.254 -14.706 2.946 1.00 . A A . 22 ARG H 1 1
7 18327 1 1 22 ARG HA H 5.827 -16.623 5.066 1.00 . A A . 22 ARG HA 1 1
7 18328 1 1 22 ARG HB2 H 4.659 -16.405 2.281 1.00 . A A . 22 ARG HB2 1 1
7 18329 1 1 22 ARG HB3 H 4.103 -17.539 3.536 1.00 . A A . 22 ARG HB3 1 1
7 18330 1 1 22 ARG HD2 H 1.729 -16.785 3.728 1.00 . A A . 22 ARG HD2 1 1
7 18331 1 1 22 ARG HD3 H 1.420 -15.072 3.365 1.00 . A A . 22 ARG HD3 1 1
7 18332 1 1 22 ARG HE H 2.463 -17.139 1.535 1.00 . A A . 22 ARG HE 1 1
7 18333 1 1 22 ARG HG2 H 3.417 -15.538 4.905 1.00 . A A . 22 ARG HG2 1 1
7 18334 1 1 22 ARG HG3 H 3.770 -14.533 3.479 1.00 . A A . 22 ARG HG3 1 1
7 18335 1 1 22 ARG HH11 H 0.938 -13.965 1.760 1.00 . A A . 22 ARG HH11 1 1
7 18336 1 1 22 ARG HH12 H 1.164 -13.641 0.064 1.00 . A A . 22 ARG HH12 1 1
7 18337 1 1 22 ARG HH21 H 2.966 -16.523 -0.557 1.00 . A A . 22 ARG HH21 1 1
7 18338 1 1 22 ARG HH22 H 2.283 -15.054 -1.209 1.00 . A A . 22 ARG HH22 1 1
7 18339 1 1 22 ARG N N 6.641 -15.302 3.663 1.00 . A A . 22 ARG N 1 1
7 18340 1 1 22 ARG NE N 2.197 -16.194 1.771 1.00 . A A . 22 ARG NE 1 1
7 18341 1 1 22 ARG NH1 N 1.309 -14.243 0.863 1.00 . A A . 22 ARG NH1 1 1
7 18342 1 1 22 ARG NH2 N 2.440 -15.670 -0.425 1.00 . A A . 22 ARG NH2 1 1
7 18343 1 1 22 ARG O O 7.483 -18.363 4.194 1.00 . A A . 22 ARG O 1 1
7 18344 1 1 23 GLU C C 8.804 -18.632 1.077 1.00 . A A . 23 GLU C 1 1
7 18345 1 1 23 GLU CA C 7.370 -19.052 1.446 1.00 . A A . 23 GLU CA 1 1
7 18346 1 1 23 GLU CB C 6.614 -19.467 0.169 1.00 . A A . 23 GLU CB 1 1
7 18347 1 1 23 GLU CD C 4.194 -18.708 0.640 1.00 . A A . 23 GLU CD 1 1
7 18348 1 1 23 GLU CG C 5.137 -19.882 0.361 1.00 . A A . 23 GLU CG 1 1
7 18349 1 1 23 GLU H H 6.030 -17.414 1.585 1.00 . A A . 23 GLU H 1 1
7 18350 1 1 23 GLU HA H 7.425 -19.913 2.114 1.00 . A A . 23 GLU HA 1 1
7 18351 1 1 23 GLU HB2 H 6.636 -18.623 -0.520 1.00 . A A . 23 GLU HB2 1 1
7 18352 1 1 23 GLU HB3 H 7.143 -20.311 -0.274 1.00 . A A . 23 GLU HB3 1 1
7 18353 1 1 23 GLU HG2 H 4.801 -20.387 -0.544 1.00 . A A . 23 GLU HG2 1 1
7 18354 1 1 23 GLU HG3 H 5.082 -20.576 1.200 1.00 . A A . 23 GLU HG3 1 1
7 18355 1 1 23 GLU N N 6.647 -17.989 2.140 1.00 . A A . 23 GLU N 1 1
7 18356 1 1 23 GLU O O 9.692 -19.473 0.966 1.00 . A A . 23 GLU O 1 1
7 18357 1 1 23 GLU OE1 O 4.454 -17.590 0.144 1.00 . A A . 23 GLU OE1 1 1
7 18358 1 1 23 GLU OE2 O 3.246 -18.854 1.436 1.00 . A A . 23 GLU OE2 1 1
7 18359 1 1 24 GLY C C 10.339 -15.200 0.594 1.00 . A A . 24 GLY C 1 1
7 18360 1 1 24 GLY CA C 10.351 -16.732 0.629 1.00 . A A . 24 GLY CA 1 1
7 18361 1 1 24 GLY H H 8.253 -16.690 0.943 1.00 . A A . 24 GLY H 1 1
7 18362 1 1 24 GLY HA2 H 10.330 -16.602 1.711 1.00 . A A . 24 GLY HA2 1 1
7 18363 1 1 24 GLY N N 9.039 -17.324 0.895 1.00 . A A . 24 GLY N 1 1
7 18364 1 1 24 GLY O O 9.271 -14.597 0.618 1.00 . A A . 24 GLY O 1 1
7 18365 1 1 25 SER C C 11.204 -12.203 1.347 1.00 . A A . 25 SER C 1 1
7 18366 1 1 25 SER CA C 11.787 -13.164 0.287 1.00 . A A . 25 SER CA 1 1
7 18367 1 1 25 SER CB C 11.272 -12.758 -1.106 1.00 . A A . 25 SER CB 1 1
7 18368 1 1 25 SER H H 12.348 -15.174 0.716 1.00 . A A . 25 SER H 1 1
7 18369 1 1 25 SER HA H 12.869 -13.033 0.293 1.00 . A A . 25 SER HA 1 1
7 18370 1 1 25 SER HB2 H 10.225 -13.048 -1.195 1.00 . A A . 25 SER HB2 1 1
7 18371 1 1 25 SER HB3 H 11.362 -11.677 -1.216 1.00 . A A . 25 SER HB3 1 1
7 18372 1 1 25 SER HG H 11.661 -13.108 -2.989 1.00 . A A . 25 SER HG 1 1
7 18373 1 1 25 SER N N 11.534 -14.599 0.552 1.00 . A A . 25 SER N 1 1
7 18374 1 1 25 SER O O 10.142 -11.628 1.133 1.00 . A A . 25 SER O 1 1
7 18375 1 1 25 SER OG O 12.012 -13.386 -2.140 1.00 . A A . 25 SER OG 1 1
7 18376 1 1 26 LYS C C 11.286 -9.647 3.428 1.00 . A A . 26 LYS C 1 1
7 18377 1 1 26 LYS CA C 11.253 -11.184 3.588 1.00 . A A . 26 LYS CA 1 1
7 18378 1 1 26 LYS CB C 11.720 -11.739 4.943 1.00 . A A . 26 LYS CB 1 1
7 18379 1 1 26 LYS CD C 13.476 -12.244 6.633 1.00 . A A . 26 LYS CD 1 1
7 18380 1 1 26 LYS CE C 14.916 -12.037 7.113 1.00 . A A . 26 LYS CE 1 1
7 18381 1 1 26 LYS CG C 13.236 -11.787 5.183 1.00 . A A . 26 LYS CG 1 1
7 18382 1 1 26 LYS H H 12.835 -12.245 2.581 1.00 . A A . 26 LYS H 1 1
7 18383 1 1 26 LYS HA H 10.195 -11.438 3.532 1.00 . A A . 26 LYS HA 1 1
7 18384 1 1 26 LYS HB2 H 11.280 -11.118 5.723 1.00 . A A . 26 LYS HB2 1 1
7 18385 1 1 26 LYS HB3 H 11.339 -12.757 5.032 1.00 . A A . 26 LYS HB3 1 1
7 18386 1 1 26 LYS HD2 H 12.811 -11.679 7.287 1.00 . A A . 26 LYS HD2 1 1
7 18387 1 1 26 LYS HD3 H 13.239 -13.304 6.704 1.00 . A A . 26 LYS HD3 1 1
7 18388 1 1 26 LYS HE2 H 15.179 -10.988 6.967 1.00 . A A . 26 LYS HE2 1 1
7 18389 1 1 26 LYS HE3 H 14.961 -12.275 8.174 1.00 . A A . 26 LYS HE3 1 1
7 18390 1 1 26 LYS HG2 H 13.697 -12.492 4.493 1.00 . A A . 26 LYS HG2 1 1
7 18391 1 1 26 LYS HG3 H 13.666 -10.796 5.032 1.00 . A A . 26 LYS HG3 1 1
7 18392 1 1 26 LYS HZ1 H 16.838 -12.681 6.771 1.00 . A A . 26 LYS HZ1 1 1
7 18393 1 1 26 LYS HZ2 H 15.692 -13.840 6.544 1.00 . A A . 26 LYS HZ2 1 1
7 18394 1 1 26 LYS HZ3 H 15.893 -12.647 5.424 1.00 . A A . 26 LYS HZ3 1 1
7 18395 1 1 26 LYS N N 11.879 -11.935 2.478 1.00 . A A . 26 LYS N 1 1
7 18396 1 1 26 LYS NZ N 15.912 -12.865 6.410 1.00 . A A . 26 LYS NZ 1 1
7 18397 1 1 26 LYS O O 11.216 -8.893 4.393 1.00 . A A . 26 LYS O 1 1
7 18398 1 1 27 LEU C C 11.264 -7.470 0.303 1.00 . A A . 27 LEU C 1 1
7 18399 1 1 27 LEU CA C 11.634 -7.800 1.766 1.00 . A A . 27 LEU CA 1 1
7 18400 1 1 27 LEU CB C 13.094 -7.409 2.077 1.00 . A A . 27 LEU CB 1 1
7 18401 1 1 27 LEU CD1 C 15.283 -7.387 0.816 1.00 . A A . 27 LEU CD1 1 1
7 18402 1 1 27 LEU CD2 C 14.669 -9.394 2.221 1.00 . A A . 27 LEU CD2 1 1
7 18403 1 1 27 LEU CG C 14.135 -8.268 1.322 1.00 . A A . 27 LEU CG 1 1
7 18404 1 1 27 LEU H H 11.331 -9.871 1.424 1.00 . A A . 27 LEU H 1 1
7 18405 1 1 27 LEU HA H 10.989 -7.187 2.394 1.00 . A A . 27 LEU HA 1 1
7 18406 1 1 27 LEU HB2 H 13.239 -6.365 1.796 1.00 . A A . 27 LEU HB2 1 1
7 18407 1 1 27 LEU HB3 H 13.262 -7.525 3.148 1.00 . A A . 27 LEU HB3 1 1
7 18408 1 1 27 LEU HD11 H 15.999 -7.996 0.265 1.00 . A A . 27 LEU HD11 1 1
7 18409 1 1 27 LEU HD12 H 14.883 -6.615 0.159 1.00 . A A . 27 LEU HD12 1 1
7 18410 1 1 27 LEU HD13 H 15.781 -6.918 1.664 1.00 . A A . 27 LEU HD13 1 1
7 18411 1 1 27 LEU HD21 H 15.385 -10.000 1.666 1.00 . A A . 27 LEU HD21 1 1
7 18412 1 1 27 LEU HD22 H 15.161 -8.959 3.092 1.00 . A A . 27 LEU HD22 1 1
7 18413 1 1 27 LEU HD23 H 13.839 -10.020 2.547 1.00 . A A . 27 LEU HD23 1 1
7 18414 1 1 27 LEU HG H 13.646 -8.723 0.460 1.00 . A A . 27 LEU HG 1 1
7 18415 1 1 27 LEU N N 11.405 -9.194 2.170 1.00 . A A . 27 LEU N 1 1
7 18416 1 1 27 LEU O O 11.539 -6.350 -0.141 1.00 . A A . 27 LEU O 1 1
7 18417 1 1 28 THR C C 8.731 -8.934 -1.879 1.00 . A A . 28 THR C 1 1
7 18418 1 1 28 THR CA C 10.043 -8.170 -1.760 1.00 . A A . 28 THR CA 1 1
7 18419 1 1 28 THR CB C 10.974 -8.583 -2.909 1.00 . A A . 28 THR CB 1 1
7 18420 1 1 28 THR CG2 C 12.264 -7.767 -2.977 1.00 . A A . 28 THR CG2 1 1
7 18421 1 1 28 THR H H 10.552 -9.329 -0.050 1.00 . A A . 28 THR H 1 1
7 18422 1 1 28 THR HA H 9.837 -7.105 -1.854 1.00 . A A . 28 THR HA 1 1
7 18423 1 1 28 THR HB H 10.434 -8.441 -3.846 1.00 . A A . 28 THR HB 1 1
7 18424 1 1 28 THR HG1 H 11.860 -10.199 -3.516 1.00 . A A . 28 THR HG1 1 1
7 18425 1 1 28 THR HG21 H 12.881 -8.094 -3.814 1.00 . A A . 28 THR HG21 1 1
7 18426 1 1 28 THR HG22 H 12.019 -6.713 -3.104 1.00 . A A . 28 THR HG22 1 1
7 18427 1 1 28 THR HG23 H 12.822 -7.900 -2.050 1.00 . A A . 28 THR HG23 1 1
7 18428 1 1 28 THR N N 10.634 -8.397 -0.432 1.00 . A A . 28 THR N 1 1
7 18429 1 1 28 THR O O 8.436 -9.806 -1.064 1.00 . A A . 28 THR O 1 1
7 18430 1 1 28 THR OG1 O 11.306 -9.940 -2.777 1.00 . A A . 28 THR OG1 1 1
7 18431 1 1 29 LEU C C 6.441 -9.069 -4.809 1.00 . A A . 29 LEU C 1 1
7 18432 1 1 29 LEU CA C 6.736 -9.333 -3.324 1.00 . A A . 29 LEU CA 1 1
7 18433 1 1 29 LEU CB C 5.561 -9.050 -2.350 1.00 . A A . 29 LEU CB 1 1
7 18434 1 1 29 LEU CD1 C 3.557 -7.811 -1.525 1.00 . A A . 29 LEU CD1 1 1
7 18435 1 1 29 LEU CD2 C 5.400 -6.430 -2.436 1.00 . A A . 29 LEU CD2 1 1
7 18436 1 1 29 LEU CG C 4.690 -7.785 -2.561 1.00 . A A . 29 LEU CG 1 1
7 18437 1 1 29 LEU H H 8.223 -7.828 -3.476 1.00 . A A . 29 LEU H 1 1
7 18438 1 1 29 LEU HA H 6.949 -10.399 -3.239 1.00 . A A . 29 LEU HA 1 1
7 18439 1 1 29 LEU HB2 H 4.892 -9.908 -2.400 1.00 . A A . 29 LEU HB2 1 1
7 18440 1 1 29 LEU HB3 H 5.988 -8.978 -1.350 1.00 . A A . 29 LEU HB3 1 1
7 18441 1 1 29 LEU HD11 H 2.892 -6.963 -1.682 1.00 . A A . 29 LEU HD11 1 1
7 18442 1 1 29 LEU HD12 H 2.991 -8.737 -1.630 1.00 . A A . 29 LEU HD12 1 1
7 18443 1 1 29 LEU HD13 H 3.982 -7.756 -0.522 1.00 . A A . 29 LEU HD13 1 1
7 18444 1 1 29 LEU HD21 H 4.709 -5.603 -2.604 1.00 . A A . 29 LEU HD21 1 1
7 18445 1 1 29 LEU HD22 H 5.822 -6.337 -1.436 1.00 . A A . 29 LEU HD22 1 1
7 18446 1 1 29 LEU HD23 H 6.199 -6.375 -3.175 1.00 . A A . 29 LEU HD23 1 1
7 18447 1 1 29 LEU HG H 4.264 -7.845 -3.563 1.00 . A A . 29 LEU HG 1 1
7 18448 1 1 29 LEU N N 7.955 -8.624 -2.914 1.00 . A A . 29 LEU N 1 1
7 18449 1 1 29 LEU O O 7.141 -8.287 -5.441 1.00 . A A . 29 LEU O 1 1
7 18450 1 1 30 SER C C 4.004 -8.346 -6.912 1.00 . A A . 30 SER C 1 1
7 18451 1 1 30 SER CA C 5.064 -9.458 -6.801 1.00 . A A . 30 SER CA 1 1
7 18452 1 1 30 SER CB C 4.583 -10.750 -7.461 1.00 . A A . 30 SER CB 1 1
7 18453 1 1 30 SER H H 4.932 -10.423 -4.893 1.00 . A A . 30 SER H 1 1
7 18454 1 1 30 SER HA H 5.956 -9.121 -7.329 1.00 . A A . 30 SER HA 1 1
7 18455 1 1 30 SER HB2 H 4.398 -10.563 -8.519 1.00 . A A . 30 SER HB2 1 1
7 18456 1 1 30 SER HB3 H 5.355 -11.513 -7.357 1.00 . A A . 30 SER HB3 1 1
7 18457 1 1 30 SER HG H 3.115 -12.027 -7.297 1.00 . A A . 30 SER HG 1 1
7 18458 1 1 30 SER N N 5.448 -9.723 -5.406 1.00 . A A . 30 SER N 1 1
7 18459 1 1 30 SER O O 3.269 -8.042 -5.965 1.00 . A A . 30 SER O 1 1
7 18460 1 1 30 SER OG O 3.388 -11.218 -6.860 1.00 . A A . 30 SER OG 1 1
7 18461 1 1 31 ARG C C 1.429 -7.185 -8.149 1.00 . A A . 31 ARG C 1 1
7 18462 1 1 31 ARG CA C 2.869 -6.683 -8.336 1.00 . A A . 31 ARG CA 1 1
7 18463 1 1 31 ARG CB C 3.012 -6.056 -9.727 1.00 . A A . 31 ARG CB 1 1
7 18464 1 1 31 ARG CD C 4.555 -4.639 -11.151 1.00 . A A . 31 ARG CD 1 1
7 18465 1 1 31 ARG CG C 4.452 -5.857 -10.226 1.00 . A A . 31 ARG CG 1 1
7 18466 1 1 31 ARG CZ C 5.336 -2.527 -9.981 1.00 . A A . 31 ARG CZ 1 1
7 18467 1 1 31 ARG H H 4.476 -7.997 -8.861 1.00 . A A . 31 ARG H 1 1
7 18468 1 1 31 ARG HA H 3.047 -5.901 -7.598 1.00 . A A . 31 ARG HA 1 1
7 18469 1 1 31 ARG HB2 H 2.496 -6.701 -10.439 1.00 . A A . 31 ARG HB2 1 1
7 18470 1 1 31 ARG HB3 H 2.528 -5.080 -9.705 1.00 . A A . 31 ARG HB3 1 1
7 18471 1 1 31 ARG HD2 H 5.529 -4.649 -11.637 1.00 . A A . 31 ARG HD2 1 1
7 18472 1 1 31 ARG HD3 H 3.774 -4.706 -11.909 1.00 . A A . 31 ARG HD3 1 1
7 18473 1 1 31 ARG HE H 3.444 -3.093 -10.233 1.00 . A A . 31 ARG HE 1 1
7 18474 1 1 31 ARG HG2 H 5.108 -5.709 -9.369 1.00 . A A . 31 ARG HG2 1 1
7 18475 1 1 31 ARG HG3 H 4.764 -6.746 -10.775 1.00 . A A . 31 ARG HG3 1 1
7 18476 1 1 31 ARG HH11 H 6.940 -3.396 -10.832 1.00 . A A . 31 ARG HH11 1 1
7 18477 1 1 31 ARG HH12 H 7.296 -1.978 -9.890 1.00 . A A . 31 ARG HH12 1 1
7 18478 1 1 31 ARG HH21 H 4.020 -1.389 -8.960 1.00 . A A . 31 ARG HH21 1 1
7 18479 1 1 31 ARG HH22 H 5.687 -0.877 -8.861 1.00 . A A . 31 ARG HH22 1 1
7 18480 1 1 31 ARG N N 3.871 -7.735 -8.097 1.00 . A A . 31 ARG N 1 1
7 18481 1 1 31 ARG NE N 4.400 -3.363 -10.421 1.00 . A A . 31 ARG NE 1 1
7 18482 1 1 31 ARG NH1 N 6.620 -2.635 -10.250 1.00 . A A . 31 ARG NH1 1 1
7 18483 1 1 31 ARG NH2 N 4.990 -1.521 -9.209 1.00 . A A . 31 ARG NH2 1 1
7 18484 1 1 31 ARG O O 0.599 -6.467 -7.588 1.00 . A A . 31 ARG O 1 1
7 18485 1 1 32 LYS C C -0.368 -9.182 -6.693 1.00 . A A . 32 LYS C 1 1
7 18486 1 1 32 LYS CA C -0.134 -9.106 -8.214 1.00 . A A . 32 LYS CA 1 1
7 18487 1 1 32 LYS CB C -0.136 -10.533 -8.801 1.00 . A A . 32 LYS CB 1 1
7 18488 1 1 32 LYS CD C -1.583 -10.525 -10.970 1.00 . A A . 32 LYS CD 1 1
7 18489 1 1 32 LYS CE C -1.393 -10.695 -12.484 1.00 . A A . 32 LYS CE 1 1
7 18490 1 1 32 LYS CG C -0.183 -10.620 -10.334 1.00 . A A . 32 LYS CG 1 1
7 18491 1 1 32 LYS H H 1.804 -8.937 -9.104 1.00 . A A . 32 LYS H 1 1
7 18492 1 1 32 LYS HA H -0.950 -8.539 -8.661 1.00 . A A . 32 LYS HA 1 1
7 18493 1 1 32 LYS HB2 H 0.771 -11.034 -8.464 1.00 . A A . 32 LYS HB2 1 1
7 18494 1 1 32 LYS HB3 H -1.008 -11.057 -8.408 1.00 . A A . 32 LYS HB3 1 1
7 18495 1 1 32 LYS HD2 H -2.226 -11.316 -10.580 1.00 . A A . 32 LYS HD2 1 1
7 18496 1 1 32 LYS HD3 H -2.029 -9.556 -10.754 1.00 . A A . 32 LYS HD3 1 1
7 18497 1 1 32 LYS HE2 H -0.818 -9.844 -12.851 1.00 . A A . 32 LYS HE2 1 1
7 18498 1 1 32 LYS HE3 H -0.824 -11.610 -12.653 1.00 . A A . 32 LYS HE3 1 1
7 18499 1 1 32 LYS HG2 H 0.421 -9.806 -10.734 1.00 . A A . 32 LYS HG2 1 1
7 18500 1 1 32 LYS HG3 H 0.253 -11.575 -10.628 1.00 . A A . 32 LYS HG3 1 1
7 18501 1 1 32 LYS HZ1 H -2.426 -10.889 -14.254 1.00 . A A . 32 LYS HZ1 1 1
7 18502 1 1 32 LYS HZ2 H -3.177 -11.572 -12.960 1.00 . A A . 32 LYS HZ2 1 1
7 18503 1 1 32 LYS HZ3 H -3.170 -9.934 -13.142 1.00 . A A . 32 LYS HZ3 1 1
7 18504 1 1 32 LYS N N 1.132 -8.429 -8.547 1.00 . A A . 32 LYS N 1 1
7 18505 1 1 32 LYS NZ N -2.636 -10.779 -13.272 1.00 . A A . 32 LYS NZ 1 1
7 18506 1 1 32 LYS O O -1.492 -8.919 -6.251 1.00 . A A . 32 LYS O 1 1
7 18507 1 1 33 GLU C C 0.442 -8.387 -3.708 1.00 . A A . 33 GLU C 1 1
7 18508 1 1 33 GLU CA C 0.632 -9.713 -4.468 1.00 . A A . 33 GLU CA 1 1
7 18509 1 1 33 GLU CB C 1.919 -10.440 -4.028 1.00 . A A . 33 GLU CB 1 1
7 18510 1 1 33 GLU CD C 1.239 -12.468 -2.626 1.00 . A A . 33 GLU CD 1 1
7 18511 1 1 33 GLU CG C 1.867 -11.071 -2.633 1.00 . A A . 33 GLU CG 1 1
7 18512 1 1 33 GLU H H 1.573 -9.624 -6.370 1.00 . A A . 33 GLU H 1 1
7 18513 1 1 33 GLU HA H -0.219 -10.353 -4.240 1.00 . A A . 33 GLU HA 1 1
7 18514 1 1 33 GLU HB2 H 2.122 -11.232 -4.749 1.00 . A A . 33 GLU HB2 1 1
7 18515 1 1 33 GLU HB3 H 2.737 -9.720 -4.042 1.00 . A A . 33 GLU HB3 1 1
7 18516 1 1 33 GLU HG2 H 2.882 -11.144 -2.244 1.00 . A A . 33 GLU HG2 1 1
7 18517 1 1 33 GLU HG3 H 1.280 -10.423 -1.980 1.00 . A A . 33 GLU HG3 1 1
7 18518 1 1 33 GLU N N 0.676 -9.508 -5.921 1.00 . A A . 33 GLU N 1 1
7 18519 1 1 33 GLU O O -0.477 -8.289 -2.900 1.00 . A A . 33 GLU O 1 1
7 18520 1 1 33 GLU OE1 O 0.369 -12.711 -3.487 1.00 . A A . 33 GLU OE1 1 1
7 18521 1 1 33 GLU OE2 O 1.611 -13.269 -1.733 1.00 . A A . 33 GLU OE2 1 1
7 18522 1 1 34 LEU C C -0.433 -5.522 -3.568 1.00 . A A . 34 LEU C 1 1
7 18523 1 1 34 LEU CA C 1.025 -5.962 -3.496 1.00 . A A . 34 LEU CA 1 1
7 18524 1 1 34 LEU CB C 1.916 -5.001 -4.314 1.00 . A A . 34 LEU CB 1 1
7 18525 1 1 34 LEU CD1 C 1.766 -2.972 -2.795 1.00 . A A . 34 LEU CD1 1 1
7 18526 1 1 34 LEU CD2 C 2.441 -2.648 -5.171 1.00 . A A . 34 LEU CD2 1 1
7 18527 1 1 34 LEU CG C 1.581 -3.493 -4.220 1.00 . A A . 34 LEU CG 1 1
7 18528 1 1 34 LEU H H 1.968 -7.471 -4.678 1.00 . A A . 34 LEU H 1 1
7 18529 1 1 34 LEU HA H 1.343 -5.945 -2.453 1.00 . A A . 34 LEU HA 1 1
7 18530 1 1 34 LEU HB2 H 2.944 -5.132 -3.975 1.00 . A A . 34 LEU HB2 1 1
7 18531 1 1 34 LEU HB3 H 1.839 -5.291 -5.362 1.00 . A A . 34 LEU HB3 1 1
7 18532 1 1 34 LEU HD11 H 1.496 -1.917 -2.742 1.00 . A A . 34 LEU HD11 1 1
7 18533 1 1 34 LEU HD12 H 1.129 -3.539 -2.117 1.00 . A A . 34 LEU HD12 1 1
7 18534 1 1 34 LEU HD13 H 2.808 -3.090 -2.500 1.00 . A A . 34 LEU HD13 1 1
7 18535 1 1 34 LEU HD21 H 2.162 -1.596 -5.100 1.00 . A A . 34 LEU HD21 1 1
7 18536 1 1 34 LEU HD22 H 3.491 -2.759 -4.903 1.00 . A A . 34 LEU HD22 1 1
7 18537 1 1 34 LEU HD23 H 2.288 -2.990 -6.194 1.00 . A A . 34 LEU HD23 1 1
7 18538 1 1 34 LEU HG H 0.534 -3.366 -4.501 1.00 . A A . 34 LEU HG 1 1
7 18539 1 1 34 LEU N N 1.209 -7.329 -4.028 1.00 . A A . 34 LEU N 1 1
7 18540 1 1 34 LEU O O -1.018 -5.052 -2.590 1.00 . A A . 34 LEU O 1 1
7 18541 1 1 35 LYS C C -3.370 -6.064 -4.047 1.00 . A A . 35 LYS C 1 1
7 18542 1 1 35 LYS CA C -2.410 -5.346 -5.018 1.00 . A A . 35 LYS CA 1 1
7 18543 1 1 35 LYS CB C -2.617 -5.675 -6.511 1.00 . A A . 35 LYS CB 1 1
7 18544 1 1 35 LYS CD C -5.166 -6.078 -6.852 1.00 . A A . 35 LYS CD 1 1
7 18545 1 1 35 LYS CE C -5.135 -7.440 -7.540 1.00 . A A . 35 LYS CE 1 1
7 18546 1 1 35 LYS CG C -3.930 -5.208 -7.137 1.00 . A A . 35 LYS CG 1 1
7 18547 1 1 35 LYS H H -0.487 -6.092 -5.509 1.00 . A A . 35 LYS H 1 1
7 18548 1 1 35 LYS HA H -2.543 -4.273 -4.876 1.00 . A A . 35 LYS HA 1 1
7 18549 1 1 35 LYS HB2 H -1.801 -5.211 -7.068 1.00 . A A . 35 LYS HB2 1 1
7 18550 1 1 35 LYS HB3 H -2.565 -6.758 -6.623 1.00 . A A . 35 LYS HB3 1 1
7 18551 1 1 35 LYS HD2 H -5.232 -6.238 -5.775 1.00 . A A . 35 LYS HD2 1 1
7 18552 1 1 35 LYS HD3 H -6.051 -5.540 -7.194 1.00 . A A . 35 LYS HD3 1 1
7 18553 1 1 35 LYS HE2 H -6.163 -7.762 -7.705 1.00 . A A . 35 LYS HE2 1 1
7 18554 1 1 35 LYS HE3 H -4.636 -7.325 -8.503 1.00 . A A . 35 LYS HE3 1 1
7 18555 1 1 35 LYS HG2 H -4.137 -4.204 -6.767 1.00 . A A . 35 LYS HG2 1 1
7 18556 1 1 35 LYS HG3 H -3.789 -5.174 -8.219 1.00 . A A . 35 LYS HG3 1 1
7 18557 1 1 35 LYS HZ1 H -4.447 -9.376 -7.284 1.00 . A A . 35 LYS HZ1 1 1
7 18558 1 1 35 LYS HZ2 H -3.470 -8.228 -6.623 1.00 . A A . 35 LYS HZ2 1 1
7 18559 1 1 35 LYS HZ3 H -4.886 -8.634 -5.883 1.00 . A A . 35 LYS HZ3 1 1
7 18560 1 1 35 LYS N N -1.023 -5.697 -4.752 1.00 . A A . 35 LYS N 1 1
7 18561 1 1 35 LYS NZ N -4.429 -8.504 -6.774 1.00 . A A . 35 LYS NZ 1 1
7 18562 1 1 35 LYS O O -4.367 -5.478 -3.629 1.00 . A A . 35 LYS O 1 1
7 18563 1 1 36 GLU C C -3.697 -7.945 -1.351 1.00 . A A . 36 GLU C 1 1
7 18564 1 1 36 GLU CA C -3.872 -8.193 -2.855 1.00 . A A . 36 GLU CA 1 1
7 18565 1 1 36 GLU CB C -3.517 -9.643 -3.224 1.00 . A A . 36 GLU CB 1 1
7 18566 1 1 36 GLU CD C -5.944 -10.251 -3.729 1.00 . A A . 36 GLU CD 1 1
7 18567 1 1 36 GLU CG C -4.677 -10.599 -2.933 1.00 . A A . 36 GLU CG 1 1
7 18568 1 1 36 GLU H H -2.177 -7.687 -4.008 1.00 . A A . 36 GLU H 1 1
7 18569 1 1 36 GLU HA H -4.920 -8.017 -3.101 1.00 . A A . 36 GLU HA 1 1
7 18570 1 1 36 GLU HB2 H -3.279 -9.690 -4.287 1.00 . A A . 36 GLU HB2 1 1
7 18571 1 1 36 GLU HB3 H -2.649 -9.953 -2.644 1.00 . A A . 36 GLU HB3 1 1
7 18572 1 1 36 GLU HG2 H -4.368 -11.613 -3.192 1.00 . A A . 36 GLU HG2 1 1
7 18573 1 1 36 GLU HG3 H -4.908 -10.555 -1.869 1.00 . A A . 36 GLU HG3 1 1
7 18574 1 1 36 GLU N N -3.057 -7.312 -3.684 1.00 . A A . 36 GLU N 1 1
7 18575 1 1 36 GLU O O -4.679 -7.944 -0.614 1.00 . A A . 36 GLU O 1 1
7 18576 1 1 36 GLU OE1 O -5.839 -9.558 -4.767 1.00 . A A . 36 GLU OE1 1 1
7 18577 1 1 36 GLU OE2 O -7.045 -10.640 -3.282 1.00 . A A . 36 GLU OE2 1 1
7 18578 1 1 37 LEU C C -3.017 -5.873 0.695 1.00 . A A . 37 LEU C 1 1
7 18579 1 1 37 LEU CA C -2.136 -7.091 0.396 1.00 . A A . 37 LEU CA 1 1
7 18580 1 1 37 LEU CB C -0.612 -6.813 0.374 1.00 . A A . 37 LEU CB 1 1
7 18581 1 1 37 LEU CD1 C -0.360 -5.994 2.819 1.00 . A A . 37 LEU CD1 1 1
7 18582 1 1 37 LEU CD2 C 1.518 -5.811 1.177 1.00 . A A . 37 LEU CD2 1 1
7 18583 1 1 37 LEU CG C -0.011 -5.780 1.346 1.00 . A A . 37 LEU CG 1 1
7 18584 1 1 37 LEU H H -1.699 -7.805 -1.550 1.00 . A A . 37 LEU H 1 1
7 18585 1 1 37 LEU HA H -2.337 -7.841 1.161 1.00 . A A . 37 LEU HA 1 1
7 18586 1 1 37 LEU HB2 H -0.115 -7.762 0.575 1.00 . A A . 37 LEU HB2 1 1
7 18587 1 1 37 LEU HB3 H -0.366 -6.480 -0.633 1.00 . A A . 37 LEU HB3 1 1
7 18588 1 1 37 LEU HD11 H 0.097 -5.225 3.442 1.00 . A A . 37 LEU HD11 1 1
7 18589 1 1 37 LEU HD12 H -1.443 -5.954 2.941 1.00 . A A . 37 LEU HD12 1 1
7 18590 1 1 37 LEU HD13 H 0.005 -6.971 3.136 1.00 . A A . 37 LEU HD13 1 1
7 18591 1 1 37 LEU HD21 H 1.972 -5.055 1.816 1.00 . A A . 37 LEU HD21 1 1
7 18592 1 1 37 LEU HD22 H 1.894 -6.796 1.455 1.00 . A A . 37 LEU HD22 1 1
7 18593 1 1 37 LEU HD23 H 1.772 -5.606 0.136 1.00 . A A . 37 LEU HD23 1 1
7 18594 1 1 37 LEU HG H -0.381 -4.795 1.060 1.00 . A A . 37 LEU HG 1 1
7 18595 1 1 37 LEU N N -2.471 -7.642 -0.919 1.00 . A A . 37 LEU N 1 1
7 18596 1 1 37 LEU O O -3.757 -5.861 1.680 1.00 . A A . 37 LEU O 1 1
7 18597 1 1 38 ILE C C -5.361 -4.038 -0.030 1.00 . A A . 38 ILE C 1 1
7 18598 1 1 38 ILE CA C -3.863 -3.690 -0.025 1.00 . A A . 38 ILE CA 1 1
7 18599 1 1 38 ILE CB C -3.450 -2.618 -1.060 1.00 . A A . 38 ILE CB 1 1
7 18600 1 1 38 ILE CD1 C -1.407 -1.190 -1.766 1.00 . A A . 38 ILE CD1 1 1
7 18601 1 1 38 ILE CG1 C -1.981 -2.204 -0.777 1.00 . A A . 38 ILE CG1 1 1
7 18602 1 1 38 ILE CG2 C -4.389 -1.396 -1.016 1.00 . A A . 38 ILE CG2 1 1
7 18603 1 1 38 ILE H H -2.445 -4.951 -1.024 1.00 . A A . 38 ILE H 1 1
7 18604 1 1 38 ILE HA H -3.641 -3.281 0.961 1.00 . A A . 38 ILE HA 1 1
7 18605 1 1 38 ILE HB H -3.507 -3.054 -2.058 1.00 . A A . 38 ILE HB 1 1
7 18606 1 1 38 ILE HD11 H -0.377 -0.945 -1.510 1.00 . A A . 38 ILE HD11 1 1
7 18607 1 1 38 ILE HD12 H -1.433 -1.613 -2.771 1.00 . A A . 38 ILE HD12 1 1
7 18608 1 1 38 ILE HD13 H -2.009 -0.282 -1.739 1.00 . A A . 38 ILE HD13 1 1
7 18609 1 1 38 ILE HG12 H -1.936 -1.770 0.221 1.00 . A A . 38 ILE HG12 1 1
7 18610 1 1 38 ILE HG13 H -1.362 -3.101 -0.812 1.00 . A A . 38 ILE HG13 1 1
7 18611 1 1 38 ILE HG21 H -4.078 -0.663 -1.761 1.00 . A A . 38 ILE HG21 1 1
7 18612 1 1 38 ILE HG22 H -5.408 -1.715 -1.229 1.00 . A A . 38 ILE HG22 1 1
7 18613 1 1 38 ILE HG23 H -4.349 -0.943 -0.025 1.00 . A A . 38 ILE HG23 1 1
7 18614 1 1 38 ILE N N -3.025 -4.885 -0.200 1.00 . A A . 38 ILE N 1 1
7 18615 1 1 38 ILE O O -6.110 -3.506 0.781 1.00 . A A . 38 ILE O 1 1
7 18616 1 1 39 LYS C C -7.689 -6.275 0.259 1.00 . A A . 39 LYS C 1 1
7 18617 1 1 39 LYS CA C -7.205 -5.429 -0.937 1.00 . A A . 39 LYS CA 1 1
7 18618 1 1 39 LYS CB C -7.382 -6.192 -2.263 1.00 . A A . 39 LYS CB 1 1
7 18619 1 1 39 LYS CD C -9.231 -4.904 -3.422 1.00 . A A . 39 LYS CD 1 1
7 18620 1 1 39 LYS CE C -9.587 -4.059 -4.649 1.00 . A A . 39 LYS CE 1 1
7 18621 1 1 39 LYS CG C -7.748 -5.289 -3.451 1.00 . A A . 39 LYS CG 1 1
7 18622 1 1 39 LYS H H -5.147 -5.425 -1.485 1.00 . A A . 39 LYS H 1 1
7 18623 1 1 39 LYS HA H -7.828 -4.535 -0.972 1.00 . A A . 39 LYS HA 1 1
7 18624 1 1 39 LYS HB2 H -6.446 -6.703 -2.495 1.00 . A A . 39 LYS HB2 1 1
7 18625 1 1 39 LYS HB3 H -8.175 -6.929 -2.134 1.00 . A A . 39 LYS HB3 1 1
7 18626 1 1 39 LYS HD2 H -9.838 -5.809 -3.422 1.00 . A A . 39 LYS HD2 1 1
7 18627 1 1 39 LYS HD3 H -9.437 -4.330 -2.519 1.00 . A A . 39 LYS HD3 1 1
7 18628 1 1 39 LYS HE2 H -9.060 -3.107 -4.591 1.00 . A A . 39 LYS HE2 1 1
7 18629 1 1 39 LYS HE3 H -9.274 -4.587 -5.550 1.00 . A A . 39 LYS HE3 1 1
7 18630 1 1 39 LYS HG2 H -7.144 -4.382 -3.404 1.00 . A A . 39 LYS HG2 1 1
7 18631 1 1 39 LYS HG3 H -7.536 -5.820 -4.378 1.00 . A A . 39 LYS HG3 1 1
7 18632 1 1 39 LYS HZ1 H -11.248 -3.246 -5.533 1.00 . A A . 39 LYS HZ1 1 1
7 18633 1 1 39 LYS HZ2 H -11.535 -4.684 -4.779 1.00 . A A . 39 LYS HZ2 1 1
7 18634 1 1 39 LYS HZ3 H -11.337 -3.309 -3.889 1.00 . A A . 39 LYS HZ3 1 1
7 18635 1 1 39 LYS N N -5.808 -4.982 -0.862 1.00 . A A . 39 LYS N 1 1
7 18636 1 1 39 LYS NZ N -11.042 -3.804 -4.718 1.00 . A A . 39 LYS NZ 1 1
7 18637 1 1 39 LYS O O -8.878 -6.593 0.322 1.00 . A A . 39 LYS O 1 1
7 18638 1 1 40 LYS C C -6.922 -6.523 3.666 1.00 . A A . 40 LYS C 1 1
7 18639 1 1 40 LYS CA C -7.133 -7.393 2.416 1.00 . A A . 40 LYS CA 1 1
7 18640 1 1 40 LYS CB C -6.266 -8.663 2.494 1.00 . A A . 40 LYS CB 1 1
7 18641 1 1 40 LYS CD C -7.420 -9.791 0.475 1.00 . A A . 40 LYS CD 1 1
7 18642 1 1 40 LYS CE C -7.986 -11.149 0.079 1.00 . A A . 40 LYS CE 1 1
7 18643 1 1 40 LYS CG C -6.937 -9.906 1.922 1.00 . A A . 40 LYS CG 1 1
7 18644 1 1 40 LYS H H -5.824 -6.544 0.977 1.00 . A A . 40 LYS H 1 1
7 18645 1 1 40 LYS HA H -8.185 -7.682 2.380 1.00 . A A . 40 LYS HA 1 1
7 18646 1 1 40 LYS HB2 H -5.345 -8.485 1.938 1.00 . A A . 40 LYS HB2 1 1
7 18647 1 1 40 LYS HB3 H -6.028 -8.853 3.541 1.00 . A A . 40 LYS HB3 1 1
7 18648 1 1 40 LYS HD2 H -8.195 -9.028 0.399 1.00 . A A . 40 LYS HD2 1 1
7 18649 1 1 40 LYS HD3 H -6.587 -9.529 -0.176 1.00 . A A . 40 LYS HD3 1 1
7 18650 1 1 40 LYS HE2 H -7.169 -11.869 0.009 1.00 . A A . 40 LYS HE2 1 1
7 18651 1 1 40 LYS HE3 H -8.689 -11.480 0.843 1.00 . A A . 40 LYS HE3 1 1
7 18652 1 1 40 LYS HG2 H -6.222 -10.726 1.972 1.00 . A A . 40 LYS HG2 1 1
7 18653 1 1 40 LYS HG3 H -7.801 -10.138 2.546 1.00 . A A . 40 LYS HG3 1 1
7 18654 1 1 40 LYS HZ1 H -9.046 -11.994 -1.460 1.00 . A A . 40 LYS HZ1 1 1
7 18655 1 1 40 LYS HZ2 H -9.445 -10.422 -1.163 1.00 . A A . 40 LYS HZ2 1 1
7 18656 1 1 40 LYS HZ3 H -8.034 -10.783 -1.938 1.00 . A A . 40 LYS HZ3 1 1
7 18657 1 1 40 LYS N N -6.803 -6.704 1.164 1.00 . A A . 40 LYS N 1 1
7 18658 1 1 40 LYS NZ N -8.683 -11.082 -1.223 1.00 . A A . 40 LYS NZ 1 1
7 18659 1 1 40 LYS O O -7.772 -6.535 4.557 1.00 . A A . 40 LYS O 1 1
7 18660 1 1 41 GLU C C -5.948 -3.679 5.056 1.00 . A A . 41 GLU C 1 1
7 18661 1 1 41 GLU CA C -5.389 -5.119 4.978 1.00 . A A . 41 GLU CA 1 1
7 18662 1 1 41 GLU CB C -3.861 -5.160 5.139 1.00 . A A . 41 GLU CB 1 1
7 18663 1 1 41 GLU CD C -3.700 -7.586 5.977 1.00 . A A . 41 GLU CD 1 1
7 18664 1 1 41 GLU CG C -3.208 -6.546 4.982 1.00 . A A . 41 GLU CG 1 1
7 18665 1 1 41 GLU H H -5.180 -5.755 2.950 1.00 . A A . 41 GLU H 1 1
7 18666 1 1 41 GLU HA H -5.818 -5.671 5.815 1.00 . A A . 41 GLU HA 1 1
7 18667 1 1 41 GLU HB2 H -3.428 -4.499 4.388 1.00 . A A . 41 GLU HB2 1 1
7 18668 1 1 41 GLU HB3 H -3.618 -4.787 6.134 1.00 . A A . 41 GLU HB3 1 1
7 18669 1 1 41 GLU HG2 H -3.414 -6.910 3.976 1.00 . A A . 41 GLU HG2 1 1
7 18670 1 1 41 GLU HG3 H -2.131 -6.435 5.109 1.00 . A A . 41 GLU HG3 1 1
7 18671 1 1 41 GLU N N -5.789 -5.817 3.753 1.00 . A A . 41 GLU N 1 1
7 18672 1 1 41 GLU O O -5.952 -3.079 6.135 1.00 . A A . 41 GLU O 1 1
7 18673 1 1 41 GLU OE1 O -3.083 -7.730 7.058 1.00 . A A . 41 GLU OE1 1 1
7 18674 1 1 41 GLU OE2 O -4.620 -8.370 5.649 1.00 . A A . 41 GLU OE2 1 1
7 18675 1 1 42 LEU C C -8.873 -2.735 3.624 1.00 . A A . 42 LEU C 1 1
7 18676 1 1 42 LEU CA C -7.504 -2.105 3.927 1.00 . A A . 42 LEU CA 1 1
7 18677 1 1 42 LEU CB C -7.142 -1.056 2.860 1.00 . A A . 42 LEU CB 1 1
7 18678 1 1 42 LEU CD1 C -7.685 1.052 4.153 1.00 . A A . 42 LEU CD1 1 1
7 18679 1 1 42 LEU CD2 C -5.335 0.113 4.247 1.00 . A A . 42 LEU CD2 1 1
7 18680 1 1 42 LEU CG C -6.601 0.276 3.393 1.00 . A A . 42 LEU CG 1 1
7 18681 1 1 42 LEU H H -6.132 -3.459 3.052 1.00 . A A . 42 LEU H 1 1
7 18682 1 1 42 LEU HA H -7.544 -1.622 4.904 1.00 . A A . 42 LEU HA 1 1
7 18683 1 1 42 LEU HB2 H -6.382 -1.491 2.209 1.00 . A A . 42 LEU HB2 1 1
7 18684 1 1 42 LEU HB3 H -8.040 -0.846 2.278 1.00 . A A . 42 LEU HB3 1 1
7 18685 1 1 42 LEU HD11 H -7.301 2.019 4.478 1.00 . A A . 42 LEU HD11 1 1
7 18686 1 1 42 LEU HD12 H -8.541 1.211 3.497 1.00 . A A . 42 LEU HD12 1 1
7 18687 1 1 42 LEU HD13 H -7.998 0.478 5.025 1.00 . A A . 42 LEU HD13 1 1
7 18688 1 1 42 LEU HD21 H -4.961 1.086 4.567 1.00 . A A . 42 LEU HD21 1 1
7 18689 1 1 42 LEU HD22 H -5.569 -0.486 5.125 1.00 . A A . 42 LEU HD22 1 1
7 18690 1 1 42 LEU HD23 H -4.567 -0.388 3.658 1.00 . A A . 42 LEU HD23 1 1
7 18691 1 1 42 LEU HG H -6.322 0.874 2.526 1.00 . A A . 42 LEU HG 1 1
7 18692 1 1 42 LEU N N -6.472 -3.135 3.947 1.00 . A A . 42 LEU N 1 1
7 18693 1 1 42 LEU O O -8.962 -3.847 3.104 1.00 . A A . 42 LEU O 1 1
7 18694 1 1 43 CYS C C -11.936 -1.246 2.665 1.00 . A A . 43 CYS C 1 1
7 18695 1 1 43 CYS CA C -11.326 -2.315 3.582 1.00 . A A . 43 CYS CA 1 1
7 18696 1 1 43 CYS CB C -12.104 -2.557 4.884 1.00 . A A . 43 CYS CB 1 1
7 18697 1 1 43 CYS H H -9.775 -1.090 4.362 1.00 . A A . 43 CYS H 1 1
7 18698 1 1 43 CYS HA H -11.324 -3.253 3.027 1.00 . A A . 43 CYS HA 1 1
7 18699 1 1 43 CYS HB2 H -11.607 -3.338 5.461 1.00 . A A . 43 CYS HB2 1 1
7 18700 1 1 43 CYS HB3 H -12.130 -1.635 5.465 1.00 . A A . 43 CYS HB3 1 1
7 18701 1 1 43 CYS HG H -14.204 -3.204 5.767 1.00 . A A . 43 CYS HG 1 1
7 18702 1 1 43 CYS N N -9.935 -1.974 3.898 1.00 . A A . 43 CYS N 1 1
7 18703 1 1 43 CYS O O -12.024 -1.476 1.467 1.00 . A A . 43 CYS O 1 1
7 18704 1 1 43 CYS SG S -13.798 -3.077 4.500 1.00 . A A . 43 CYS SG 1 1
7 18705 1 1 44 LEU C C -11.738 1.658 1.288 1.00 . A A . 44 LEU C 1 1
7 18706 1 1 44 LEU CA C -12.729 1.086 2.329 1.00 . A A . 44 LEU CA 1 1
7 18707 1 1 44 LEU CB C -13.291 2.179 3.264 1.00 . A A . 44 LEU CB 1 1
7 18708 1 1 44 LEU CD1 C -11.054 3.493 3.705 1.00 . A A . 44 LEU CD1 1 1
7 18709 1 1 44 LEU CD2 C -13.086 3.836 5.153 1.00 . A A . 44 LEU CD2 1 1
7 18710 1 1 44 LEU CG C -12.322 2.836 4.275 1.00 . A A . 44 LEU CG 1 1
7 18711 1 1 44 LEU H H -12.108 0.138 4.143 1.00 . A A . 44 LEU H 1 1
7 18712 1 1 44 LEU HA H -13.567 0.690 1.756 1.00 . A A . 44 LEU HA 1 1
7 18713 1 1 44 LEU HB2 H -13.688 2.974 2.632 1.00 . A A . 44 LEU HB2 1 1
7 18714 1 1 44 LEU HB3 H -14.103 1.731 3.835 1.00 . A A . 44 LEU HB3 1 1
7 18715 1 1 44 LEU HD11 H -10.417 3.888 4.495 1.00 . A A . 44 LEU HD11 1 1
7 18716 1 1 44 LEU HD12 H -10.490 2.750 3.139 1.00 . A A . 44 LEU HD12 1 1
7 18717 1 1 44 LEU HD13 H -11.343 4.310 3.044 1.00 . A A . 44 LEU HD13 1 1
7 18718 1 1 44 LEU HD21 H -12.430 4.243 5.922 1.00 . A A . 44 LEU HD21 1 1
7 18719 1 1 44 LEU HD22 H -13.458 4.650 4.531 1.00 . A A . 44 LEU HD22 1 1
7 18720 1 1 44 LEU HD23 H -13.925 3.329 5.630 1.00 . A A . 44 LEU HD23 1 1
7 18721 1 1 44 LEU HG H -11.975 2.031 4.925 1.00 . A A . 44 LEU HG 1 1
7 18722 1 1 44 LEU N N -12.231 -0.031 3.156 1.00 . A A . 44 LEU N 1 1
7 18723 1 1 44 LEU O O -11.995 2.708 0.699 1.00 . A A . 44 LEU O 1 1
7 18724 1 1 45 GLY C C -9.331 1.825 -0.997 1.00 . A A . 45 GLY C 1 1
7 18725 1 1 45 GLY CA C -9.344 1.562 0.513 1.00 . A A . 45 GLY CA 1 1
7 18726 1 1 45 GLY H H -10.559 0.039 1.348 1.00 . A A . 45 GLY H 1 1
7 18727 1 1 45 GLY HA2 H -9.935 2.477 0.549 1.00 . A A . 45 GLY HA2 1 1
7 18728 1 1 45 GLY N N -10.588 1.014 1.084 1.00 . A A . 45 GLY N 1 1
7 18729 1 1 45 GLY O O -8.277 1.680 -1.612 1.00 . A A . 45 GLY O 1 1
7 18730 1 1 46 GLU C C -11.801 3.381 -3.394 1.00 . A A . 46 GLU C 1 1
7 18731 1 1 46 GLU CA C -10.638 2.438 -3.020 1.00 . A A . 46 GLU CA 1 1
7 18732 1 1 46 GLU CB C -10.784 1.069 -3.708 1.00 . A A . 46 GLU CB 1 1
7 18733 1 1 46 GLU CD C -12.048 -1.081 -3.889 1.00 . A A . 46 GLU CD 1 1
7 18734 1 1 46 GLU CG C -12.103 0.350 -3.377 1.00 . A A . 46 GLU CG 1 1
7 18735 1 1 46 GLU H H -11.271 2.382 -0.991 1.00 . A A . 46 GLU H 1 1
7 18736 1 1 46 GLU HA H -9.722 2.902 -3.384 1.00 . A A . 46 GLU HA 1 1
7 18737 1 1 46 GLU HB2 H -10.735 1.220 -4.786 1.00 . A A . 46 GLU HB2 1 1
7 18738 1 1 46 GLU HB3 H -9.957 0.434 -3.392 1.00 . A A . 46 GLU HB3 1 1
7 18739 1 1 46 GLU HG2 H -12.254 0.346 -2.298 1.00 . A A . 46 GLU HG2 1 1
7 18740 1 1 46 GLU HG3 H -12.932 0.875 -3.853 1.00 . A A . 46 GLU HG3 1 1
7 18741 1 1 46 GLU N N -10.465 2.218 -1.579 1.00 . A A . 46 GLU N 1 1
7 18742 1 1 46 GLU O O -12.163 3.458 -4.562 1.00 . A A . 46 GLU O 1 1
7 18743 1 1 46 GLU OE1 O -11.821 -1.307 -5.098 1.00 . A A . 46 GLU OE1 1 1
7 18744 1 1 46 GLU OE2 O -12.132 -2.016 -3.064 1.00 . A A . 46 GLU OE2 1 1
7 18745 1 1 47 MET C C -13.848 5.912 -3.656 1.00 . A A . 47 MET C 1 1
7 18746 1 1 47 MET CA C -13.734 4.767 -2.621 1.00 . A A . 47 MET CA 1 1
7 18747 1 1 47 MET CB C -14.236 5.246 -1.255 1.00 . A A . 47 MET CB 1 1
7 18748 1 1 47 MET CE C -13.443 5.553 1.949 1.00 . A A . 47 MET CE 1 1
7 18749 1 1 47 MET CG C -13.426 6.422 -0.699 1.00 . A A . 47 MET CG 1 1
7 18750 1 1 47 MET H H -11.969 4.195 -1.543 1.00 . A A . 47 MET H 1 1
7 18751 1 1 47 MET HA H -14.412 3.987 -2.966 1.00 . A A . 47 MET HA 1 1
7 18752 1 1 47 MET HB2 H -15.277 5.556 -1.358 1.00 . A A . 47 MET HB2 1 1
7 18753 1 1 47 MET HB3 H -14.171 4.416 -0.552 1.00 . A A . 47 MET HB3 1 1
7 18754 1 1 47 MET HE1 H -13.676 5.734 2.998 1.00 . A A . 47 MET HE1 1 1
7 18755 1 1 47 MET HE2 H -13.994 4.676 1.606 1.00 . A A . 47 MET HE2 1 1
7 18756 1 1 47 MET HE3 H -12.373 5.374 1.845 1.00 . A A . 47 MET HE3 1 1
7 18757 1 1 47 MET HG2 H -12.379 6.124 -0.660 1.00 . A A . 47 MET HG2 1 1
7 18758 1 1 47 MET HG3 H -13.526 7.259 -1.391 1.00 . A A . 47 MET HG3 1 1
7 18759 1 1 47 MET N N -12.420 4.099 -2.443 1.00 . A A . 47 MET N 1 1
7 18760 1 1 47 MET O O -14.921 6.495 -3.808 1.00 . A A . 47 MET O 1 1
7 18761 1 1 47 MET SD S -13.915 6.989 0.952 1.00 . A A . 47 MET SD 1 1
7 18762 1 1 48 LYS C C -12.919 6.932 -6.745 1.00 . A A . 48 LYS C 1 1
7 18763 1 1 48 LYS CA C -12.708 7.391 -5.291 1.00 . A A . 48 LYS CA 1 1
7 18764 1 1 48 LYS CB C -11.357 8.114 -5.161 1.00 . A A . 48 LYS CB 1 1
7 18765 1 1 48 LYS CD C -12.084 10.255 -3.862 1.00 . A A . 48 LYS CD 1 1
7 18766 1 1 48 LYS CE C -11.550 11.350 -4.792 1.00 . A A . 48 LYS CE 1 1
7 18767 1 1 48 LYS CG C -11.224 8.977 -3.899 1.00 . A A . 48 LYS CG 1 1
7 18768 1 1 48 LYS H H -11.898 5.798 -4.140 1.00 . A A . 48 LYS H 1 1
7 18769 1 1 48 LYS HA H -13.505 8.095 -5.043 1.00 . A A . 48 LYS HA 1 1
7 18770 1 1 48 LYS HB2 H -10.568 7.363 -5.145 1.00 . A A . 48 LYS HB2 1 1
7 18771 1 1 48 LYS HB3 H -11.227 8.759 -6.031 1.00 . A A . 48 LYS HB3 1 1
7 18772 1 1 48 LYS HD2 H -13.099 10.002 -4.166 1.00 . A A . 48 LYS HD2 1 1
7 18773 1 1 48 LYS HD3 H -12.095 10.638 -2.842 1.00 . A A . 48 LYS HD3 1 1
7 18774 1 1 48 LYS HE2 H -11.066 10.879 -5.647 1.00 . A A . 48 LYS HE2 1 1
7 18775 1 1 48 LYS HE3 H -12.389 11.952 -5.141 1.00 . A A . 48 LYS HE3 1 1
7 18776 1 1 48 LYS HG2 H -11.503 8.362 -3.045 1.00 . A A . 48 LYS HG2 1 1
7 18777 1 1 48 LYS HG3 H -10.180 9.276 -3.809 1.00 . A A . 48 LYS HG3 1 1
7 18778 1 1 48 LYS HZ1 H -10.246 12.947 -4.770 1.00 . A A . 48 LYS HZ1 1 1
7 18779 1 1 48 LYS HZ2 H -11.010 12.694 -3.332 1.00 . A A . 48 LYS HZ2 1 1
7 18780 1 1 48 LYS HZ3 H -9.782 11.698 -3.801 1.00 . A A . 48 LYS HZ3 1 1
7 18781 1 1 48 LYS N N -12.759 6.294 -4.316 1.00 . A A . 48 LYS N 1 1
7 18782 1 1 48 LYS NZ N -10.569 12.244 -4.121 1.00 . A A . 48 LYS NZ 1 1
7 18783 1 1 48 LYS O O -12.332 5.955 -7.194 1.00 . A A . 48 LYS O 1 1
7 18784 1 1 49 GLU C C -12.423 7.937 -9.622 1.00 . A A . 49 GLU C 1 1
7 18785 1 1 49 GLU CA C -13.765 7.565 -8.969 1.00 . A A . 49 GLU CA 1 1
7 18786 1 1 49 GLU CB C -14.884 8.460 -9.521 1.00 . A A . 49 GLU CB 1 1
7 18787 1 1 49 GLU CD C -17.306 9.082 -9.444 1.00 . A A . 49 GLU CD 1 1
7 18788 1 1 49 GLU CG C -16.274 8.041 -9.028 1.00 . A A . 49 GLU CG 1 1
7 18789 1 1 49 GLU H H -14.230 8.439 -7.080 1.00 . A A . 49 GLU H 1 1
7 18790 1 1 49 GLU HA H -13.996 6.525 -9.203 1.00 . A A . 49 GLU HA 1 1
7 18791 1 1 49 GLU HB2 H -14.696 9.485 -9.206 1.00 . A A . 49 GLU HB2 1 1
7 18792 1 1 49 GLU HB3 H -14.868 8.405 -10.610 1.00 . A A . 49 GLU HB3 1 1
7 18793 1 1 49 GLU HG2 H -16.537 7.075 -9.462 1.00 . A A . 49 GLU HG2 1 1
7 18794 1 1 49 GLU HG3 H -16.264 7.954 -7.941 1.00 . A A . 49 GLU HG3 1 1
7 18795 1 1 49 GLU N N -13.681 7.710 -7.513 1.00 . A A . 49 GLU N 1 1
7 18796 1 1 49 GLU O O -11.898 9.022 -9.385 1.00 . A A . 49 GLU O 1 1
7 18797 1 1 49 GLU OE1 O -17.331 10.134 -8.773 1.00 . A A . 49 GLU OE1 1 1
7 18798 1 1 49 GLU OE2 O -18.017 8.824 -10.439 1.00 . A A . 49 GLU OE2 1 1
7 18799 1 1 50 SER C C -9.365 7.046 -10.456 1.00 . A A . 50 SER C 1 1
7 18800 1 1 50 SER CA C -10.661 7.236 -11.271 1.00 . A A . 50 SER CA 1 1
7 18801 1 1 50 SER CB C -10.595 8.592 -11.984 1.00 . A A . 50 SER CB 1 1
7 18802 1 1 50 SER H H -12.377 6.191 -10.606 1.00 . A A . 50 SER H 1 1
7 18803 1 1 50 SER HA H -10.682 6.461 -12.037 1.00 . A A . 50 SER HA 1 1
7 18804 1 1 50 SER HB2 H -10.140 9.315 -11.307 1.00 . A A . 50 SER HB2 1 1
7 18805 1 1 50 SER HB3 H -9.971 8.483 -12.872 1.00 . A A . 50 SER HB3 1 1
7 18806 1 1 50 SER HG H -11.735 9.944 -12.827 1.00 . A A . 50 SER HG 1 1
7 18807 1 1 50 SER N N -11.889 7.065 -10.480 1.00 . A A . 50 SER N 1 1
7 18808 1 1 50 SER O O -9.328 7.230 -9.243 1.00 . A A . 50 SER O 1 1
7 18809 1 1 50 SER OG O -11.850 9.097 -12.389 1.00 . A A . 50 SER OG 1 1
7 18810 1 1 51 SER C C -6.796 5.238 -9.645 1.00 . A A . 51 SER C 1 1
7 18811 1 1 51 SER CA C -6.911 6.473 -10.554 1.00 . A A . 51 SER CA 1 1
7 18812 1 1 51 SER CB C -6.324 7.744 -9.898 1.00 . A A . 51 SER CB 1 1
7 18813 1 1 51 SER H H -8.356 6.539 -12.118 1.00 . A A . 51 SER H 1 1
7 18814 1 1 51 SER HA H -6.276 6.263 -11.414 1.00 . A A . 51 SER HA 1 1
7 18815 1 1 51 SER HB2 H -5.271 7.561 -9.687 1.00 . A A . 51 SER HB2 1 1
7 18816 1 1 51 SER HB3 H -6.415 8.566 -10.607 1.00 . A A . 51 SER HB3 1 1
7 18817 1 1 51 SER HG H -6.529 8.932 -8.347 1.00 . A A . 51 SER HG 1 1
7 18818 1 1 51 SER N N -8.264 6.685 -11.122 1.00 . A A . 51 SER N 1 1
7 18819 1 1 51 SER O O -5.819 4.513 -9.778 1.00 . A A . 51 SER O 1 1
7 18820 1 1 51 SER OG O -6.949 8.139 -8.689 1.00 . A A . 51 SER OG 1 1
7 18821 1 1 52 ILE C C -7.839 2.440 -9.062 1.00 . A A . 52 ILE C 1 1
7 18822 1 1 52 ILE CA C -7.851 3.624 -8.094 1.00 . A A . 52 ILE CA 1 1
7 18823 1 1 52 ILE CB C -9.034 3.565 -7.086 1.00 . A A . 52 ILE CB 1 1
7 18824 1 1 52 ILE CD1 C -10.877 1.924 -7.948 1.00 . A A . 52 ILE CD1 1 1
7 18825 1 1 52 ILE CG1 C -10.445 3.378 -7.695 1.00 . A A . 52 ILE CG1 1 1
7 18826 1 1 52 ILE CG2 C -9.039 4.836 -6.213 1.00 . A A . 52 ILE CG2 1 1
7 18827 1 1 52 ILE H H -8.565 5.555 -8.688 1.00 . A A . 52 ILE H 1 1
7 18828 1 1 52 ILE HA H -6.935 3.563 -7.506 1.00 . A A . 52 ILE HA 1 1
7 18829 1 1 52 ILE HB H -8.851 2.707 -6.439 1.00 . A A . 52 ILE HB 1 1
7 18830 1 1 52 ILE HD11 H -11.880 1.882 -8.375 1.00 . A A . 52 ILE HD11 1 1
7 18831 1 1 52 ILE HD12 H -10.177 1.458 -8.642 1.00 . A A . 52 ILE HD12 1 1
7 18832 1 1 52 ILE HD13 H -10.870 1.377 -7.005 1.00 . A A . 52 ILE HD13 1 1
7 18833 1 1 52 ILE HG12 H -11.167 3.828 -7.012 1.00 . A A . 52 ILE HG12 1 1
7 18834 1 1 52 ILE HG13 H -10.471 3.905 -8.650 1.00 . A A . 52 ILE HG13 1 1
7 18835 1 1 52 ILE HG21 H -9.824 4.773 -5.459 1.00 . A A . 52 ILE HG21 1 1
7 18836 1 1 52 ILE HG22 H -8.074 4.937 -5.718 1.00 . A A . 52 ILE HG22 1 1
7 18837 1 1 52 ILE HG23 H -9.216 5.706 -6.845 1.00 . A A . 52 ILE HG23 1 1
7 18838 1 1 52 ILE N N -7.802 4.907 -8.822 1.00 . A A . 52 ILE N 1 1
7 18839 1 1 52 ILE O O -7.186 1.436 -8.795 1.00 . A A . 52 ILE O 1 1
7 18840 1 1 53 ASP C C -7.361 1.577 -12.161 1.00 . A A . 53 ASP C 1 1
7 18841 1 1 53 ASP CA C -8.615 1.604 -11.275 1.00 . A A . 53 ASP CA 1 1
7 18842 1 1 53 ASP CB C -9.870 1.907 -12.108 1.00 . A A . 53 ASP CB 1 1
7 18843 1 1 53 ASP CG C -10.212 0.785 -13.100 1.00 . A A . 53 ASP CG 1 1
7 18844 1 1 53 ASP H H -8.997 3.475 -10.351 1.00 . A A . 53 ASP H 1 1
7 18845 1 1 53 ASP HA H -8.728 0.620 -10.818 1.00 . A A . 53 ASP HA 1 1
7 18846 1 1 53 ASP HB2 H -10.715 2.046 -11.432 1.00 . A A . 53 ASP HB2 1 1
7 18847 1 1 53 ASP HB3 H -9.704 2.829 -12.666 1.00 . A A . 53 ASP HB3 1 1
7 18848 1 1 53 ASP N N -8.514 2.599 -10.205 1.00 . A A . 53 ASP N 1 1
7 18849 1 1 53 ASP O O -6.970 0.516 -12.644 1.00 . A A . 53 ASP O 1 1
7 18850 1 1 53 ASP OD1 O -10.195 -0.395 -12.671 1.00 . A A . 53 ASP OD1 1 1
7 18851 1 1 53 ASP OD2 O -10.540 1.131 -14.259 1.00 . A A . 53 ASP OD2 1 1
7 18852 1 1 54 ASP C C -4.377 1.917 -12.057 1.00 . A A . 54 ASP C 1 1
7 18853 1 1 54 ASP CA C -5.339 2.729 -12.918 1.00 . A A . 54 ASP CA 1 1
7 18854 1 1 54 ASP CB C -4.791 4.149 -13.121 1.00 . A A . 54 ASP CB 1 1
7 18855 1 1 54 ASP CG C -3.395 4.106 -13.770 1.00 . A A . 54 ASP CG 1 1
7 18856 1 1 54 ASP H H -7.061 3.591 -11.982 1.00 . A A . 54 ASP H 1 1
7 18857 1 1 54 ASP HA H -5.419 2.254 -13.896 1.00 . A A . 54 ASP HA 1 1
7 18858 1 1 54 ASP HB2 H -5.471 4.708 -13.767 1.00 . A A . 54 ASP HB2 1 1
7 18859 1 1 54 ASP HB3 H -4.724 4.651 -12.156 1.00 . A A . 54 ASP HB3 1 1
7 18860 1 1 54 ASP N N -6.669 2.717 -12.303 1.00 . A A . 54 ASP N 1 1
7 18861 1 1 54 ASP O O -3.693 1.061 -12.587 1.00 . A A . 54 ASP O 1 1
7 18862 1 1 54 ASP OD1 O -2.408 3.855 -13.036 1.00 . A A . 54 ASP OD1 1 1
7 18863 1 1 54 ASP OD2 O -3.325 4.301 -15.002 1.00 . A A . 54 ASP OD2 1 1
7 18864 1 1 55 LEU C C -3.678 0.085 -9.530 1.00 . A A . 55 LEU C 1 1
7 18865 1 1 55 LEU CA C -3.368 1.559 -9.820 1.00 . A A . 55 LEU CA 1 1
7 18866 1 1 55 LEU CB C -3.302 2.444 -8.562 1.00 . A A . 55 LEU CB 1 1
7 18867 1 1 55 LEU CD1 C -3.024 4.775 -7.650 1.00 . A A . 55 LEU CD1 1 1
7 18868 1 1 55 LEU CD2 C -1.343 3.903 -9.302 1.00 . A A . 55 LEU CD2 1 1
7 18869 1 1 55 LEU CG C -2.819 3.871 -8.872 1.00 . A A . 55 LEU CG 1 1
7 18870 1 1 55 LEU H H -5.015 2.793 -10.353 1.00 . A A . 55 LEU H 1 1
7 18871 1 1 55 LEU HA H -2.389 1.590 -10.297 1.00 . A A . 55 LEU HA 1 1
7 18872 1 1 55 LEU HB2 H -4.296 2.500 -8.119 1.00 . A A . 55 LEU HB2 1 1
7 18873 1 1 55 LEU HB3 H -2.612 1.990 -7.851 1.00 . A A . 55 LEU HB3 1 1
7 18874 1 1 55 LEU HD11 H -2.710 5.792 -7.883 1.00 . A A . 55 LEU HD11 1 1
7 18875 1 1 55 LEU HD12 H -4.079 4.777 -7.374 1.00 . A A . 55 LEU HD12 1 1
7 18876 1 1 55 LEU HD13 H -2.432 4.396 -6.815 1.00 . A A . 55 LEU HD13 1 1
7 18877 1 1 55 LEU HD21 H -1.039 4.923 -9.533 1.00 . A A . 55 LEU HD21 1 1
7 18878 1 1 55 LEU HD22 H -0.723 3.518 -8.493 1.00 . A A . 55 LEU HD22 1 1
7 18879 1 1 55 LEU HD23 H -1.213 3.281 -10.188 1.00 . A A . 55 LEU HD23 1 1
7 18880 1 1 55 LEU HG H -3.420 4.261 -9.694 1.00 . A A . 55 LEU HG 1 1
7 18881 1 1 55 LEU N N -4.335 2.156 -10.745 1.00 . A A . 55 LEU N 1 1
7 18882 1 1 55 LEU O O -2.765 -0.731 -9.397 1.00 . A A . 55 LEU O 1 1
7 18883 1 1 56 MET C C -4.795 -2.318 -10.924 1.00 . A A . 56 MET C 1 1
7 18884 1 1 56 MET CA C -5.379 -1.686 -9.650 1.00 . A A . 56 MET CA 1 1
7 18885 1 1 56 MET CB C -6.914 -1.781 -9.663 1.00 . A A . 56 MET CB 1 1
7 18886 1 1 56 MET CE C -6.330 -2.873 -6.111 1.00 . A A . 56 MET CE 1 1
7 18887 1 1 56 MET CG C -7.554 -1.671 -8.275 1.00 . A A . 56 MET CG 1 1
7 18888 1 1 56 MET H H -5.673 0.426 -9.441 1.00 . A A . 56 MET H 1 1
7 18889 1 1 56 MET HA H -5.003 -2.233 -8.784 1.00 . A A . 56 MET HA 1 1
7 18890 1 1 56 MET HB2 H -7.303 -0.975 -10.286 1.00 . A A . 56 MET HB2 1 1
7 18891 1 1 56 MET HB3 H -7.195 -2.741 -10.095 1.00 . A A . 56 MET HB3 1 1
7 18892 1 1 56 MET HE1 H -6.227 -3.727 -5.440 1.00 . A A . 56 MET HE1 1 1
7 18893 1 1 56 MET HE2 H -5.382 -2.694 -6.618 1.00 . A A . 56 MET HE2 1 1
7 18894 1 1 56 MET HE3 H -6.607 -1.991 -5.534 1.00 . A A . 56 MET HE3 1 1
7 18895 1 1 56 MET HG2 H -6.991 -0.937 -7.698 1.00 . A A . 56 MET HG2 1 1
7 18896 1 1 56 MET HG3 H -8.575 -1.307 -8.398 1.00 . A A . 56 MET HG3 1 1
7 18897 1 1 56 MET N N -4.956 -0.280 -9.529 1.00 . A A . 56 MET N 1 1
7 18898 1 1 56 MET O O -4.127 -3.357 -10.861 1.00 . A A . 56 MET O 1 1
7 18899 1 1 56 MET SD S -7.608 -3.218 -7.333 1.00 . A A . 56 MET SD 1 1
7 18900 1 1 57 LYS C C -3.221 -2.235 -13.771 1.00 . A A . 57 LYS C 1 1
7 18901 1 1 57 LYS CA C -4.703 -2.312 -13.376 1.00 . A A . 57 LYS CA 1 1
7 18902 1 1 57 LYS CB C -5.613 -1.679 -14.451 1.00 . A A . 57 LYS CB 1 1
7 18903 1 1 57 LYS CD C -5.770 -3.888 -15.644 1.00 . A A . 57 LYS CD 1 1
7 18904 1 1 57 LYS CE C -5.939 -4.643 -16.962 1.00 . A A . 57 LYS CE 1 1
7 18905 1 1 57 LYS CG C -5.569 -2.380 -15.821 1.00 . A A . 57 LYS CG 1 1
7 18906 1 1 57 LYS H H -5.431 -0.777 -12.085 1.00 . A A . 57 LYS H 1 1
7 18907 1 1 57 LYS HA H -4.958 -3.369 -13.303 1.00 . A A . 57 LYS HA 1 1
7 18908 1 1 57 LYS HB2 H -6.639 -1.708 -14.088 1.00 . A A . 57 LYS HB2 1 1
7 18909 1 1 57 LYS HB3 H -5.304 -0.643 -14.590 1.00 . A A . 57 LYS HB3 1 1
7 18910 1 1 57 LYS HD2 H -4.902 -4.293 -15.125 1.00 . A A . 57 LYS HD2 1 1
7 18911 1 1 57 LYS HD3 H -6.662 -4.048 -15.039 1.00 . A A . 57 LYS HD3 1 1
7 18912 1 1 57 LYS HE2 H -6.786 -4.230 -17.510 1.00 . A A . 57 LYS HE2 1 1
7 18913 1 1 57 LYS HE3 H -5.035 -4.533 -17.561 1.00 . A A . 57 LYS HE3 1 1
7 18914 1 1 57 LYS HG2 H -6.362 -1.981 -16.455 1.00 . A A . 57 LYS HG2 1 1
7 18915 1 1 57 LYS HG3 H -4.602 -2.197 -16.289 1.00 . A A . 57 LYS HG3 1 1
7 18916 1 1 57 LYS HZ1 H -6.291 -6.570 -17.566 1.00 . A A . 57 LYS HZ1 1 1
7 18917 1 1 57 LYS HZ2 H -5.394 -6.465 -16.183 1.00 . A A . 57 LYS HZ2 1 1
7 18918 1 1 57 LYS HZ3 H -7.019 -6.183 -16.136 1.00 . A A . 57 LYS HZ3 1 1
7 18919 1 1 57 LYS N N -5.023 -1.700 -12.086 1.00 . A A . 57 LYS N 1 1
7 18920 1 1 57 LYS NZ N -6.181 -6.080 -16.689 1.00 . A A . 57 LYS NZ 1 1
7 18921 1 1 57 LYS O O -2.703 -3.099 -14.474 1.00 . A A . 57 LYS O 1 1
7 18922 1 1 58 SER C C -0.114 -1.843 -13.000 1.00 . A A . 58 SER C 1 1
7 18923 1 1 58 SER CA C -1.123 -0.924 -13.694 1.00 . A A . 58 SER CA 1 1
7 18924 1 1 58 SER CB C -0.786 0.568 -13.517 1.00 . A A . 58 SER CB 1 1
7 18925 1 1 58 SER H H -2.959 -0.572 -12.692 1.00 . A A . 58 SER H 1 1
7 18926 1 1 58 SER HA H -1.041 -1.133 -14.761 1.00 . A A . 58 SER HA 1 1
7 18927 1 1 58 SER HB2 H 0.226 0.739 -13.886 1.00 . A A . 58 SER HB2 1 1
7 18928 1 1 58 SER HB3 H -1.491 1.154 -14.105 1.00 . A A . 58 SER HB3 1 1
7 18929 1 1 58 SER HG H -0.629 1.946 -12.136 1.00 . A A . 58 SER HG 1 1
7 18930 1 1 58 SER N N -2.513 -1.214 -13.333 1.00 . A A . 58 SER N 1 1
7 18931 1 1 58 SER O O 0.897 -2.190 -13.616 1.00 . A A . 58 SER O 1 1
7 18932 1 1 58 SER OG O -0.850 1.012 -12.178 1.00 . A A . 58 SER OG 1 1
7 18933 1 1 59 LEU C C 0.027 -4.781 -11.949 1.00 . A A . 59 LEU C 1 1
7 18934 1 1 59 LEU CA C 0.276 -3.474 -11.187 1.00 . A A . 59 LEU CA 1 1
7 18935 1 1 59 LEU CB C -0.186 -3.620 -9.725 1.00 . A A . 59 LEU CB 1 1
7 18936 1 1 59 LEU CD1 C -0.317 -2.789 -7.384 1.00 . A A . 59 LEU CD1 1 1
7 18937 1 1 59 LEU CD2 C 1.653 -2.099 -8.798 1.00 . A A . 59 LEU CD2 1 1
7 18938 1 1 59 LEU CG C 0.157 -2.440 -8.800 1.00 . A A . 59 LEU CG 1 1
7 18939 1 1 59 LEU H H -1.181 -1.921 -11.273 1.00 . A A . 59 LEU H 1 1
7 18940 1 1 59 LEU HA H 1.346 -3.265 -11.202 1.00 . A A . 59 LEU HA 1 1
7 18941 1 1 59 LEU HB2 H -1.268 -3.742 -9.726 1.00 . A A . 59 LEU HB2 1 1
7 18942 1 1 59 LEU HB3 H 0.281 -4.515 -9.315 1.00 . A A . 59 LEU HB3 1 1
7 18943 1 1 59 LEU HD11 H -0.114 -1.951 -6.717 1.00 . A A . 59 LEU HD11 1 1
7 18944 1 1 59 LEU HD12 H -1.387 -2.992 -7.398 1.00 . A A . 59 LEU HD12 1 1
7 18945 1 1 59 LEU HD13 H 0.215 -3.673 -7.030 1.00 . A A . 59 LEU HD13 1 1
7 18946 1 1 59 LEU HD21 H 1.845 -1.254 -8.136 1.00 . A A . 59 LEU HD21 1 1
7 18947 1 1 59 LEU HD22 H 2.220 -2.963 -8.453 1.00 . A A . 59 LEU HD22 1 1
7 18948 1 1 59 LEU HD23 H 1.965 -1.839 -9.809 1.00 . A A . 59 LEU HD23 1 1
7 18949 1 1 59 LEU HG H -0.387 -1.562 -9.147 1.00 . A A . 59 LEU HG 1 1
7 18950 1 1 59 LEU N N -0.427 -2.340 -11.796 1.00 . A A . 59 LEU N 1 1
7 18951 1 1 59 LEU O O 0.966 -5.529 -12.228 1.00 . A A . 59 LEU O 1 1
7 18952 1 1 60 ASP C C -1.081 -6.375 -14.439 1.00 . A A . 60 ASP C 1 1
7 18953 1 1 60 ASP CA C -1.709 -6.211 -13.033 1.00 . A A . 60 ASP CA 1 1
7 18954 1 1 60 ASP CB C -3.248 -6.119 -13.037 1.00 . A A . 60 ASP CB 1 1
7 18955 1 1 60 ASP CG C -3.985 -7.313 -13.639 1.00 . A A . 60 ASP CG 1 1
7 18956 1 1 60 ASP H H -1.927 -4.332 -12.076 1.00 . A A . 60 ASP H 1 1
7 18957 1 1 60 ASP HA H -1.425 -7.091 -12.456 1.00 . A A . 60 ASP HA 1 1
7 18958 1 1 60 ASP HB2 H -3.581 -6.004 -12.006 1.00 . A A . 60 ASP HB2 1 1
7 18959 1 1 60 ASP HB3 H -3.529 -5.230 -13.604 1.00 . A A . 60 ASP HB3 1 1
7 18960 1 1 60 ASP N N -1.231 -5.024 -12.314 1.00 . A A . 60 ASP N 1 1
7 18961 1 1 60 ASP O O -1.031 -7.491 -14.948 1.00 . A A . 60 ASP O 1 1
7 18962 1 1 60 ASP OD1 O -3.892 -8.408 -13.040 1.00 . A A . 60 ASP OD1 1 1
7 18963 1 1 60 ASP OD2 O -4.702 -7.117 -14.650 1.00 . A A . 60 ASP OD2 1 1
7 18964 1 1 61 LYS C C 1.591 -6.119 -16.182 1.00 . A A . 61 LYS C 1 1
7 18965 1 1 61 LYS CA C 0.257 -5.356 -16.284 1.00 . A A . 61 LYS CA 1 1
7 18966 1 1 61 LYS CB C 0.590 -3.946 -16.757 1.00 . A A . 61 LYS CB 1 1
7 18967 1 1 61 LYS CD C -0.191 -1.859 -17.975 1.00 . A A . 61 LYS CD 1 1
7 18968 1 1 61 LYS CE C 1.042 -1.251 -17.298 1.00 . A A . 61 LYS CE 1 1
7 18969 1 1 61 LYS CG C -0.623 -3.119 -17.211 1.00 . A A . 61 LYS CG 1 1
7 18970 1 1 61 LYS H H -0.654 -4.400 -14.606 1.00 . A A . 61 LYS H 1 1
7 18971 1 1 61 LYS HA H -0.362 -5.848 -17.035 1.00 . A A . 61 LYS HA 1 1
7 18972 1 1 61 LYS HB2 H 1.073 -3.418 -15.935 1.00 . A A . 61 LYS HB2 1 1
7 18973 1 1 61 LYS HB3 H 1.282 -4.023 -17.596 1.00 . A A . 61 LYS HB3 1 1
7 18974 1 1 61 LYS HD2 H 0.052 -2.122 -19.004 1.00 . A A . 61 LYS HD2 1 1
7 18975 1 1 61 LYS HD3 H -1.004 -1.133 -17.967 1.00 . A A . 61 LYS HD3 1 1
7 18976 1 1 61 LYS HE2 H 0.810 -1.070 -16.248 1.00 . A A . 61 LYS HE2 1 1
7 18977 1 1 61 LYS HE3 H 1.864 -1.963 -17.366 1.00 . A A . 61 LYS HE3 1 1
7 18978 1 1 61 LYS HG2 H -1.245 -3.733 -17.861 1.00 . A A . 61 LYS HG2 1 1
7 18979 1 1 61 LYS HG3 H -1.196 -2.823 -16.332 1.00 . A A . 61 LYS HG3 1 1
7 18980 1 1 61 LYS HZ1 H 2.285 0.388 -17.436 1.00 . A A . 61 LYS HZ1 1 1
7 18981 1 1 61 LYS HZ2 H 1.699 -0.127 -18.887 1.00 . A A . 61 LYS HZ2 1 1
7 18982 1 1 61 LYS HZ3 H 0.720 0.702 -17.849 1.00 . A A . 61 LYS HZ3 1 1
7 18983 1 1 61 LYS N N -0.529 -5.306 -15.035 1.00 . A A . 61 LYS N 1 1
7 18984 1 1 61 LYS NZ N 1.471 0.029 -17.915 1.00 . A A . 61 LYS NZ 1 1
7 18985 1 1 61 LYS O O 1.926 -6.897 -17.072 1.00 . A A . 61 LYS O 1 1
7 18986 1 1 62 ASN C C 4.040 -7.277 -14.015 1.00 . A A . 62 ASN C 1 1
7 18987 1 1 62 ASN CA C 3.815 -6.165 -15.049 1.00 . A A . 62 ASN CA 1 1
7 18988 1 1 62 ASN CB C 4.616 -4.908 -14.677 1.00 . A A . 62 ASN CB 1 1
7 18989 1 1 62 ASN CG C 5.065 -4.176 -15.927 1.00 . A A . 62 ASN CG 1 1
7 18990 1 1 62 ASN H H 2.004 -5.229 -14.417 1.00 . A A . 62 ASN H 1 1
7 18991 1 1 62 ASN HA H 4.157 -6.528 -16.018 1.00 . A A . 62 ASN HA 1 1
7 18992 1 1 62 ASN HB2 H 3.989 -4.247 -14.079 1.00 . A A . 62 ASN HB2 1 1
7 18993 1 1 62 ASN HB3 H 5.490 -5.197 -14.096 1.00 . A A . 62 ASN HB3 1 1
7 18994 1 1 62 ASN HD21 H 6.866 -5.087 -15.850 1.00 . A A . 62 ASN HD21 1 1
7 18995 1 1 62 ASN HD22 H 6.634 -3.979 -17.187 1.00 . A A . 62 ASN HD22 1 1
7 18996 1 1 62 ASN N N 2.393 -5.784 -15.166 1.00 . A A . 62 ASN N 1 1
7 18997 1 1 62 ASN ND2 N 6.284 -4.434 -16.356 1.00 . A A . 62 ASN ND2 1 1
7 18998 1 1 62 ASN O O 4.963 -8.078 -14.116 1.00 . A A . 62 ASN O 1 1
7 18999 1 1 62 ASN OD1 O 4.322 -3.394 -16.512 1.00 . A A . 62 ASN OD1 1 1
7 19000 1 1 63 SER C C 3.450 -9.350 -11.550 1.00 . A A . 63 SER C 1 1
7 19001 1 1 63 SER CA C 2.561 -8.570 -12.513 1.00 . A A . 63 SER CA 1 1
7 19002 1 1 63 SER CB C 2.115 -9.466 -13.674 1.00 . A A . 63 SER CB 1 1
7 19003 1 1 63 SER H H 2.836 -6.467 -12.620 1.00 . A A . 63 SER H 1 1
7 19004 1 1 63 SER HA H 1.670 -8.281 -11.955 1.00 . A A . 63 SER HA 1 1
7 19005 1 1 63 SER HB2 H 1.549 -8.869 -14.388 1.00 . A A . 63 SER HB2 1 1
7 19006 1 1 63 SER HB3 H 2.997 -9.881 -14.163 1.00 . A A . 63 SER HB3 1 1
7 19007 1 1 63 SER HG H 1.043 -11.063 -13.962 1.00 . A A . 63 SER HG 1 1
7 19008 1 1 63 SER N N 3.143 -7.335 -13.037 1.00 . A A . 63 SER N 1 1
7 19009 1 1 63 SER O O 3.202 -9.357 -10.345 1.00 . A A . 63 SER O 1 1
7 19010 1 1 63 SER OG O 1.305 -10.523 -13.213 1.00 . A A . 63 SER OG 1 1
7 19011 1 1 64 ASP C C 6.642 -10.865 -11.310 1.00 . A A . 64 ASP C 1 1
7 19012 1 1 64 ASP CA C 5.145 -11.153 -11.448 1.00 . A A . 64 ASP CA 1 1
7 19013 1 1 64 ASP CB C 4.880 -12.428 -12.269 1.00 . A A . 64 ASP CB 1 1
7 19014 1 1 64 ASP CG C 3.388 -12.742 -12.461 1.00 . A A . 64 ASP CG 1 1
7 19015 1 1 64 ASP H H 4.809 -9.723 -12.986 1.00 . A A . 64 ASP H 1 1
7 19016 1 1 64 ASP HA H 4.730 -11.294 -10.450 1.00 . A A . 64 ASP HA 1 1
7 19017 1 1 64 ASP HB2 H 5.337 -12.308 -13.252 1.00 . A A . 64 ASP HB2 1 1
7 19018 1 1 64 ASP HB3 H 5.347 -13.271 -11.760 1.00 . A A . 64 ASP HB3 1 1
7 19019 1 1 64 ASP N N 4.469 -10.014 -12.081 1.00 . A A . 64 ASP N 1 1
7 19020 1 1 64 ASP O O 7.402 -11.642 -10.739 1.00 . A A . 64 ASP O 1 1
7 19021 1 1 64 ASP OD1 O 2.555 -12.275 -11.647 1.00 . A A . 64 ASP OD1 1 1
7 19022 1 1 64 ASP OD2 O 3.049 -13.363 -13.488 1.00 . A A . 64 ASP OD2 1 1
7 19023 1 1 65 GLN C C 8.195 -8.666 -9.927 1.00 . A A . 65 GLN C 1 1
7 19024 1 1 65 GLN CA C 8.267 -9.027 -11.411 1.00 . A A . 65 GLN CA 1 1
7 19025 1 1 65 GLN CB C 8.393 -7.740 -12.231 1.00 . A A . 65 GLN CB 1 1
7 19026 1 1 65 GLN CD C 8.880 -6.696 -14.526 1.00 . A A . 65 GLN CD 1 1
7 19027 1 1 65 GLN CG C 8.728 -7.989 -13.717 1.00 . A A . 65 GLN CG 1 1
7 19028 1 1 65 GLN H H 6.471 -9.239 -12.499 1.00 . A A . 65 GLN H 1 1
7 19029 1 1 65 GLN HA H 9.124 -9.676 -11.596 1.00 . A A . 65 GLN HA 1 1
7 19030 1 1 65 GLN HB2 H 7.446 -7.202 -12.176 1.00 . A A . 65 GLN HB2 1 1
7 19031 1 1 65 GLN HB3 H 9.184 -7.130 -11.795 1.00 . A A . 65 GLN HB3 1 1
7 19032 1 1 65 GLN HE21 H 10.652 -7.240 -15.331 1.00 . A A . 65 GLN HE21 1 1
7 19033 1 1 65 GLN HE22 H 10.056 -5.674 -15.825 1.00 . A A . 65 GLN HE22 1 1
7 19034 1 1 65 GLN HG2 H 9.663 -8.546 -13.775 1.00 . A A . 65 GLN HG2 1 1
7 19035 1 1 65 GLN HG3 H 7.928 -8.582 -14.160 1.00 . A A . 65 GLN HG3 1 1
7 19036 1 1 65 GLN N N 7.046 -9.694 -11.806 1.00 . A A . 65 GLN N 1 1
7 19037 1 1 65 GLN NE2 N 9.944 -6.521 -15.286 1.00 . A A . 65 GLN NE2 1 1
7 19038 1 1 65 GLN O O 7.115 -8.348 -9.410 1.00 . A A . 65 GLN O 1 1
7 19039 1 1 65 GLN OE1 O 8.041 -5.803 -14.494 1.00 . A A . 65 GLN OE1 1 1
7 19040 1 1 66 GLU C C 9.426 -6.743 -7.697 1.00 . A A . 66 GLU C 1 1
7 19041 1 1 66 GLU CA C 9.391 -8.267 -7.865 1.00 . A A . 66 GLU CA 1 1
7 19042 1 1 66 GLU CB C 10.533 -8.953 -7.095 1.00 . A A . 66 GLU CB 1 1
7 19043 1 1 66 GLU CD C 11.532 -11.125 -6.294 1.00 . A A . 66 GLU CD 1 1
7 19044 1 1 66 GLU CG C 10.317 -10.466 -6.940 1.00 . A A . 66 GLU CG 1 1
7 19045 1 1 66 GLU H H 10.208 -8.950 -9.713 1.00 . A A . 66 GLU H 1 1
7 19046 1 1 66 GLU HA H 8.459 -8.613 -7.420 1.00 . A A . 66 GLU HA 1 1
7 19047 1 1 66 GLU HB2 H 11.467 -8.787 -7.632 1.00 . A A . 66 GLU HB2 1 1
7 19048 1 1 66 GLU HB3 H 10.602 -8.509 -6.102 1.00 . A A . 66 GLU HB3 1 1
7 19049 1 1 66 GLU HG2 H 9.439 -10.641 -6.317 1.00 . A A . 66 GLU HG2 1 1
7 19050 1 1 66 GLU HG3 H 10.151 -10.907 -7.925 1.00 . A A . 66 GLU HG3 1 1
7 19051 1 1 66 GLU N N 9.350 -8.669 -9.258 1.00 . A A . 66 GLU N 1 1
7 19052 1 1 66 GLU O O 9.898 -5.984 -8.544 1.00 . A A . 66 GLU O 1 1
7 19053 1 1 66 GLU OE1 O 11.581 -11.164 -5.041 1.00 . A A . 66 GLU OE1 1 1
7 19054 1 1 66 GLU OE2 O 12.420 -11.547 -7.065 1.00 . A A . 66 GLU OE2 1 1
7 19055 1 1 67 ILE C C 9.374 -5.015 -4.539 1.00 . A A . 67 ILE C 1 1
7 19056 1 1 67 ILE CA C 8.910 -4.969 -5.991 1.00 . A A . 67 ILE CA 1 1
7 19057 1 1 67 ILE CB C 7.497 -4.343 -6.008 1.00 . A A . 67 ILE CB 1 1
7 19058 1 1 67 ILE CD1 C 4.974 -4.780 -5.790 1.00 . A A . 67 ILE CD1 1 1
7 19059 1 1 67 ILE CG1 C 6.368 -5.381 -5.872 1.00 . A A . 67 ILE CG1 1 1
7 19060 1 1 67 ILE CG2 C 7.269 -3.505 -7.258 1.00 . A A . 67 ILE CG2 1 1
7 19061 1 1 67 ILE H H 8.457 -7.025 -5.981 1.00 . A A . 67 ILE H 1 1
7 19062 1 1 67 ILE HA H 9.588 -4.349 -6.578 1.00 . A A . 67 ILE HA 1 1
7 19063 1 1 67 ILE HB H 7.433 -3.679 -5.147 1.00 . A A . 67 ILE HB 1 1
7 19064 1 1 67 ILE HD11 H 4.223 -5.564 -5.696 1.00 . A A . 67 ILE HD11 1 1
7 19065 1 1 67 ILE HD12 H 4.916 -4.126 -4.919 1.00 . A A . 67 ILE HD12 1 1
7 19066 1 1 67 ILE HD13 H 4.777 -4.203 -6.692 1.00 . A A . 67 ILE HD13 1 1
7 19067 1 1 67 ILE HG12 H 6.405 -6.042 -6.739 1.00 . A A . 67 ILE HG12 1 1
7 19068 1 1 67 ILE HG13 H 6.544 -5.962 -4.966 1.00 . A A . 67 ILE HG13 1 1
7 19069 1 1 67 ILE HG21 H 6.287 -3.033 -7.226 1.00 . A A . 67 ILE HG21 1 1
7 19070 1 1 67 ILE HG22 H 8.036 -2.732 -7.318 1.00 . A A . 67 ILE HG22 1 1
7 19071 1 1 67 ILE HG23 H 7.330 -4.146 -8.137 1.00 . A A . 67 ILE HG23 1 1
7 19072 1 1 67 ILE N N 8.910 -6.323 -6.549 1.00 . A A . 67 ILE N 1 1
7 19073 1 1 67 ILE O O 9.072 -5.969 -3.824 1.00 . A A . 67 ILE O 1 1
7 19074 1 1 68 ASP C C 9.492 -2.822 -1.899 1.00 . A A . 68 ASP C 1 1
7 19075 1 1 68 ASP CA C 10.430 -3.768 -2.681 1.00 . A A . 68 ASP CA 1 1
7 19076 1 1 68 ASP CB C 11.892 -3.283 -2.638 1.00 . A A . 68 ASP CB 1 1
7 19077 1 1 68 ASP CG C 12.040 -1.815 -3.037 1.00 . A A . 68 ASP CG 1 1
7 19078 1 1 68 ASP H H 10.295 -3.228 -4.733 1.00 . A A . 68 ASP H 1 1
7 19079 1 1 68 ASP HA H 10.385 -4.743 -2.197 1.00 . A A . 68 ASP HA 1 1
7 19080 1 1 68 ASP HB2 H 12.273 -3.409 -1.624 1.00 . A A . 68 ASP HB2 1 1
7 19081 1 1 68 ASP HB3 H 12.483 -3.891 -3.322 1.00 . A A . 68 ASP HB3 1 1
7 19082 1 1 68 ASP N N 10.039 -3.954 -4.081 1.00 . A A . 68 ASP N 1 1
7 19083 1 1 68 ASP O O 8.572 -2.196 -2.442 1.00 . A A . 68 ASP O 1 1
7 19084 1 1 68 ASP OD1 O 12.012 -1.495 -4.248 1.00 . A A . 68 ASP OD1 1 1
7 19085 1 1 68 ASP OD2 O 12.184 -0.958 -2.136 1.00 . A A . 68 ASP OD2 1 1
7 19086 1 1 69 PHE C C 8.758 -0.423 -0.053 1.00 . A A . 69 PHE C 1 1
7 19087 1 1 69 PHE CA C 9.077 -1.870 0.390 1.00 . A A . 69 PHE CA 1 1
7 19088 1 1 69 PHE CB C 9.968 -1.882 1.649 1.00 . A A . 69 PHE CB 1 1
7 19089 1 1 69 PHE CD1 C 8.106 -1.929 3.382 1.00 . A A . 69 PHE CD1 1 1
7 19090 1 1 69 PHE CD2 C 10.043 -0.513 3.781 1.00 . A A . 69 PHE CD2 1 1
7 19091 1 1 69 PHE CE1 C 7.557 -1.525 4.609 1.00 . A A . 69 PHE CE1 1 1
7 19092 1 1 69 PHE CE2 C 9.489 -0.103 5.002 1.00 . A A . 69 PHE CE2 1 1
7 19093 1 1 69 PHE CG C 9.343 -1.411 2.951 1.00 . A A . 69 PHE CG 1 1
7 19094 1 1 69 PHE CZ C 8.245 -0.605 5.418 1.00 . A A . 69 PHE CZ 1 1
7 19095 1 1 69 PHE H H 10.617 -3.157 -0.271 1.00 . A A . 69 PHE H 1 1
7 19096 1 1 69 PHE HA H 8.132 -2.365 0.611 1.00 . A A . 69 PHE HA 1 1
7 19097 1 1 69 PHE HB2 H 10.309 -2.906 1.801 1.00 . A A . 69 PHE HB2 1 1
7 19098 1 1 69 PHE HB3 H 10.833 -1.251 1.450 1.00 . A A . 69 PHE HB3 1 1
7 19099 1 1 69 PHE HD1 H 7.577 -2.641 2.763 1.00 . A A . 69 PHE HD1 1 1
7 19100 1 1 69 PHE HD2 H 11.009 -0.138 3.476 1.00 . A A . 69 PHE HD2 1 1
7 19101 1 1 69 PHE HE1 H 6.606 -1.922 4.933 1.00 . A A . 69 PHE HE1 1 1
7 19102 1 1 69 PHE HE2 H 10.020 0.601 5.626 1.00 . A A . 69 PHE HE2 1 1
7 19103 1 1 69 PHE HZ H 7.819 -0.282 6.355 1.00 . A A . 69 PHE HZ 1 1
7 19104 1 1 69 PHE N N 9.798 -2.670 -0.605 1.00 . A A . 69 PHE N 1 1
7 19105 1 1 69 PHE O O 7.762 0.157 0.369 1.00 . A A . 69 PHE O 1 1
7 19106 1 1 70 LYS C C 8.150 1.615 -2.360 1.00 . A A . 70 LYS C 1 1
7 19107 1 1 70 LYS CA C 9.434 1.482 -1.544 1.00 . A A . 70 LYS CA 1 1
7 19108 1 1 70 LYS CB C 10.647 1.619 -2.472 1.00 . A A . 70 LYS CB 1 1
7 19109 1 1 70 LYS CD C 11.659 2.703 -4.524 1.00 . A A . 70 LYS CD 1 1
7 19110 1 1 70 LYS CE C 13.120 2.317 -4.228 1.00 . A A . 70 LYS CE 1 1
7 19111 1 1 70 LYS CG C 10.762 2.910 -3.291 1.00 . A A . 70 LYS CG 1 1
7 19112 1 1 70 LYS H H 10.386 -0.385 -1.235 1.00 . A A . 70 LYS H 1 1
7 19113 1 1 70 LYS HA H 9.452 2.248 -0.769 1.00 . A A . 70 LYS HA 1 1
7 19114 1 1 70 LYS HB2 H 11.541 1.541 -1.854 1.00 . A A . 70 LYS HB2 1 1
7 19115 1 1 70 LYS HB3 H 10.618 0.787 -3.174 1.00 . A A . 70 LYS HB3 1 1
7 19116 1 1 70 LYS HD2 H 11.218 1.909 -5.129 1.00 . A A . 70 LYS HD2 1 1
7 19117 1 1 70 LYS HD3 H 11.666 3.633 -5.093 1.00 . A A . 70 LYS HD3 1 1
7 19118 1 1 70 LYS HE2 H 13.719 2.531 -5.113 1.00 . A A . 70 LYS HE2 1 1
7 19119 1 1 70 LYS HE3 H 13.476 2.927 -3.398 1.00 . A A . 70 LYS HE3 1 1
7 19120 1 1 70 LYS HG2 H 9.769 3.213 -3.620 1.00 . A A . 70 LYS HG2 1 1
7 19121 1 1 70 LYS HG3 H 11.192 3.692 -2.666 1.00 . A A . 70 LYS HG3 1 1
7 19122 1 1 70 LYS HZ1 H 14.278 0.694 -3.688 1.00 . A A . 70 LYS HZ1 1 1
7 19123 1 1 70 LYS HZ2 H 12.762 0.676 -3.044 1.00 . A A . 70 LYS HZ2 1 1
7 19124 1 1 70 LYS HZ3 H 12.988 0.307 -4.635 1.00 . A A . 70 LYS HZ3 1 1
7 19125 1 1 70 LYS N N 9.579 0.149 -0.943 1.00 . A A . 70 LYS N 1 1
7 19126 1 1 70 LYS NZ N 13.303 0.885 -3.871 1.00 . A A . 70 LYS NZ 1 1
7 19127 1 1 70 LYS O O 7.369 2.543 -2.154 1.00 . A A . 70 LYS O 1 1
7 19128 1 1 71 GLU C C 5.557 0.519 -3.455 1.00 . A A . 71 GLU C 1 1
7 19129 1 1 71 GLU CA C 6.864 0.661 -4.234 1.00 . A A . 71 GLU CA 1 1
7 19130 1 1 71 GLU CB C 7.059 -0.507 -5.208 1.00 . A A . 71 GLU CB 1 1
7 19131 1 1 71 GLU CD C 7.848 0.332 -7.460 1.00 . A A . 71 GLU CD 1 1
7 19132 1 1 71 GLU CG C 8.271 -0.285 -6.128 1.00 . A A . 71 GLU CG 1 1
7 19133 1 1 71 GLU H H 8.638 -0.080 -3.343 1.00 . A A . 71 GLU H 1 1
7 19134 1 1 71 GLU HA H 6.851 1.596 -4.794 1.00 . A A . 71 GLU HA 1 1
7 19135 1 1 71 GLU HB2 H 7.212 -1.423 -4.636 1.00 . A A . 71 GLU HB2 1 1
7 19136 1 1 71 GLU HB3 H 6.163 -0.609 -5.821 1.00 . A A . 71 GLU HB3 1 1
7 19137 1 1 71 GLU HG2 H 8.977 0.383 -5.634 1.00 . A A . 71 GLU HG2 1 1
7 19138 1 1 71 GLU HG3 H 8.756 -1.243 -6.316 1.00 . A A . 71 GLU HG3 1 1
7 19139 1 1 71 GLU N N 7.970 0.676 -3.287 1.00 . A A . 71 GLU N 1 1
7 19140 1 1 71 GLU O O 4.584 1.224 -3.692 1.00 . A A . 71 GLU O 1 1
7 19141 1 1 71 GLU OE1 O 7.305 -0.416 -8.305 1.00 . A A . 71 GLU OE1 1 1
7 19142 1 1 71 GLU OE2 O 8.053 1.553 -7.600 1.00 . A A . 71 GLU OE2 1 1
7 19143 1 1 72 TYR C C 4.147 0.763 -0.702 1.00 . A A . 72 TYR C 1 1
7 19144 1 1 72 TYR CA C 4.484 -0.517 -1.495 1.00 . A A . 72 TYR CA 1 1
7 19145 1 1 72 TYR CB C 4.854 -1.713 -0.609 1.00 . A A . 72 TYR CB 1 1
7 19146 1 1 72 TYR CD1 C 2.570 -2.065 0.466 1.00 . A A . 72 TYR CD1 1 1
7 19147 1 1 72 TYR CD2 C 4.545 -2.125 1.878 1.00 . A A . 72 TYR CD2 1 1
7 19148 1 1 72 TYR CE1 C 1.767 -2.417 1.567 1.00 . A A . 72 TYR CE1 1 1
7 19149 1 1 72 TYR CE2 C 3.747 -2.459 2.989 1.00 . A A . 72 TYR CE2 1 1
7 19150 1 1 72 TYR CG C 3.967 -1.961 0.604 1.00 . A A . 72 TYR CG 1 1
7 19151 1 1 72 TYR CZ C 2.356 -2.627 2.832 1.00 . A A . 72 TYR CZ 1 1
7 19152 1 1 72 TYR H H 6.429 -0.871 -2.275 1.00 . A A . 72 TYR H 1 1
7 19153 1 1 72 TYR HA H 3.596 -0.782 -2.071 1.00 . A A . 72 TYR HA 1 1
7 19154 1 1 72 TYR HB2 H 4.829 -2.609 -1.229 1.00 . A A . 72 TYR HB2 1 1
7 19155 1 1 72 TYR HB3 H 5.873 -1.563 -0.251 1.00 . A A . 72 TYR HB3 1 1
7 19156 1 1 72 TYR HD1 H 2.110 -1.873 -0.491 1.00 . A A . 72 TYR HD1 1 1
7 19157 1 1 72 TYR HD2 H 5.609 -1.992 2.004 1.00 . A A . 72 TYR HD2 1 1
7 19158 1 1 72 TYR HE1 H 0.699 -2.526 1.445 1.00 . A A . 72 TYR HE1 1 1
7 19159 1 1 72 TYR HE2 H 4.200 -2.590 3.960 1.00 . A A . 72 TYR HE2 1 1
7 19160 1 1 72 TYR HH H 2.086 -3.148 4.684 1.00 . A A . 72 TYR HH 1 1
7 19161 1 1 72 TYR N N 5.593 -0.326 -2.426 1.00 . A A . 72 TYR N 1 1
7 19162 1 1 72 TYR O O 2.984 1.175 -0.664 1.00 . A A . 72 TYR O 1 1
7 19163 1 1 72 TYR OH O 1.583 -3.024 3.874 1.00 . A A . 72 TYR OH 1 1
7 19164 1 1 73 SER C C 4.447 3.844 -0.214 1.00 . A A . 73 SER C 1 1
7 19165 1 1 73 SER CA C 4.930 2.671 0.650 1.00 . A A . 73 SER CA 1 1
7 19166 1 1 73 SER CB C 6.181 3.049 1.439 1.00 . A A . 73 SER CB 1 1
7 19167 1 1 73 SER H H 6.086 1.083 -0.189 1.00 . A A . 73 SER H 1 1
7 19168 1 1 73 SER HA H 4.141 2.461 1.373 1.00 . A A . 73 SER HA 1 1
7 19169 1 1 73 SER HB2 H 5.897 3.731 2.240 1.00 . A A . 73 SER HB2 1 1
7 19170 1 1 73 SER HB3 H 6.611 2.144 1.868 1.00 . A A . 73 SER HB3 1 1
7 19171 1 1 73 SER HG H 7.918 3.892 1.177 1.00 . A A . 73 SER HG 1 1
7 19172 1 1 73 SER N N 5.142 1.434 -0.111 1.00 . A A . 73 SER N 1 1
7 19173 1 1 73 SER O O 3.529 4.548 0.214 1.00 . A A . 73 SER O 1 1
7 19174 1 1 73 SER OG O 7.154 3.675 0.638 1.00 . A A . 73 SER OG 1 1
7 19175 1 1 74 VAL C C 3.169 4.802 -2.932 1.00 . A A . 74 VAL C 1 1
7 19176 1 1 74 VAL CA C 4.539 5.101 -2.330 1.00 . A A . 74 VAL CA 1 1
7 19177 1 1 74 VAL CB C 5.524 5.468 -3.459 1.00 . A A . 74 VAL CB 1 1
7 19178 1 1 74 VAL CG1 C 6.863 5.935 -2.873 1.00 . A A . 74 VAL CG1 1 1
7 19179 1 1 74 VAL CG2 C 5.728 4.385 -4.528 1.00 . A A . 74 VAL CG2 1 1
7 19180 1 1 74 VAL H H 5.751 3.444 -1.725 1.00 . A A . 74 VAL H 1 1
7 19181 1 1 74 VAL HA H 4.429 5.991 -1.711 1.00 . A A . 74 VAL HA 1 1
7 19182 1 1 74 VAL HB H 5.088 6.323 -3.976 1.00 . A A . 74 VAL HB 1 1
7 19183 1 1 74 VAL HG11 H 7.530 6.261 -3.670 1.00 . A A . 74 VAL HG11 1 1
7 19184 1 1 74 VAL HG12 H 6.688 6.764 -2.188 1.00 . A A . 74 VAL HG12 1 1
7 19185 1 1 74 VAL HG13 H 7.327 5.110 -2.332 1.00 . A A . 74 VAL HG13 1 1
7 19186 1 1 74 VAL HG21 H 6.398 4.732 -5.315 1.00 . A A . 74 VAL HG21 1 1
7 19187 1 1 74 VAL HG22 H 6.159 3.498 -4.062 1.00 . A A . 74 VAL HG22 1 1
7 19188 1 1 74 VAL HG23 H 4.765 4.130 -4.969 1.00 . A A . 74 VAL HG23 1 1
7 19189 1 1 74 VAL N N 4.995 4.040 -1.419 1.00 . A A . 74 VAL N 1 1
7 19190 1 1 74 VAL O O 2.390 5.735 -3.074 1.00 . A A . 74 VAL O 1 1
7 19191 1 1 75 PHE C C 0.424 3.425 -2.637 1.00 . A A . 75 PHE C 1 1
7 19192 1 1 75 PHE CA C 1.488 3.179 -3.712 1.00 . A A . 75 PHE CA 1 1
7 19193 1 1 75 PHE CB C 1.511 1.711 -4.162 1.00 . A A . 75 PHE CB 1 1
7 19194 1 1 75 PHE CD1 C -0.935 0.992 -4.178 1.00 . A A . 75 PHE CD1 1 1
7 19195 1 1 75 PHE CD2 C 0.306 1.014 -6.265 1.00 . A A . 75 PHE CD2 1 1
7 19196 1 1 75 PHE CE1 C -2.056 0.468 -4.840 1.00 . A A . 75 PHE CE1 1 1
7 19197 1 1 75 PHE CE2 C -0.815 0.501 -6.929 1.00 . A A . 75 PHE CE2 1 1
7 19198 1 1 75 PHE CG C 0.262 1.235 -4.878 1.00 . A A . 75 PHE CG 1 1
7 19199 1 1 75 PHE CZ C -1.987 0.193 -6.214 1.00 . A A . 75 PHE CZ 1 1
7 19200 1 1 75 PHE H H 3.499 2.803 -3.103 1.00 . A A . 75 PHE H 1 1
7 19201 1 1 75 PHE HA H 1.252 3.801 -4.575 1.00 . A A . 75 PHE HA 1 1
7 19202 1 1 75 PHE HB2 H 2.360 1.573 -4.830 1.00 . A A . 75 PHE HB2 1 1
7 19203 1 1 75 PHE HB3 H 1.656 1.086 -3.280 1.00 . A A . 75 PHE HB3 1 1
7 19204 1 1 75 PHE HD1 H -0.992 1.213 -3.122 1.00 . A A . 75 PHE HD1 1 1
7 19205 1 1 75 PHE HD2 H 1.206 1.240 -6.819 1.00 . A A . 75 PHE HD2 1 1
7 19206 1 1 75 PHE HE1 H -2.968 0.276 -4.294 1.00 . A A . 75 PHE HE1 1 1
7 19207 1 1 75 PHE HE2 H -0.780 0.342 -7.997 1.00 . A A . 75 PHE HE2 1 1
7 19208 1 1 75 PHE HZ H -2.829 -0.254 -6.721 1.00 . A A . 75 PHE HZ 1 1
7 19209 1 1 75 PHE N N 2.821 3.541 -3.222 1.00 . A A . 75 PHE N 1 1
7 19210 1 1 75 PHE O O -0.615 4.020 -2.923 1.00 . A A . 75 PHE O 1 1
7 19211 1 1 76 LEU C C -0.314 4.861 -0.033 1.00 . A A . 76 LEU C 1 1
7 19212 1 1 76 LEU CA C -0.179 3.349 -0.241 1.00 . A A . 76 LEU CA 1 1
7 19213 1 1 76 LEU CB C 0.391 2.708 1.036 1.00 . A A . 76 LEU CB 1 1
7 19214 1 1 76 LEU CD1 C 0.863 0.722 2.441 1.00 . A A . 76 LEU CD1 1 1
7 19215 1 1 76 LEU CD2 C -1.437 0.990 1.467 1.00 . A A . 76 LEU CD2 1 1
7 19216 1 1 76 LEU CG C 0.067 1.218 1.230 1.00 . A A . 76 LEU CG 1 1
7 19217 1 1 76 LEU H H 1.524 2.495 -1.205 1.00 . A A . 76 LEU H 1 1
7 19218 1 1 76 LEU HA H -1.168 2.934 -0.436 1.00 . A A . 76 LEU HA 1 1
7 19219 1 1 76 LEU HB2 H 1.476 2.814 1.009 1.00 . A A . 76 LEU HB2 1 1
7 19220 1 1 76 LEU HB3 H -0.007 3.252 1.892 1.00 . A A . 76 LEU HB3 1 1
7 19221 1 1 76 LEU HD11 H 0.665 -0.339 2.591 1.00 . A A . 76 LEU HD11 1 1
7 19222 1 1 76 LEU HD12 H 1.928 0.873 2.261 1.00 . A A . 76 LEU HD12 1 1
7 19223 1 1 76 LEU HD13 H 0.563 1.280 3.327 1.00 . A A . 76 LEU HD13 1 1
7 19224 1 1 76 LEU HD21 H -1.633 -0.073 1.607 1.00 . A A . 76 LEU HD21 1 1
7 19225 1 1 76 LEU HD22 H -1.751 1.536 2.357 1.00 . A A . 76 LEU HD22 1 1
7 19226 1 1 76 LEU HD23 H -1.999 1.349 0.604 1.00 . A A . 76 LEU HD23 1 1
7 19227 1 1 76 LEU HG H 0.369 0.665 0.341 1.00 . A A . 76 LEU HG 1 1
7 19228 1 1 76 LEU N N 0.689 3.033 -1.384 1.00 . A A . 76 LEU N 1 1
7 19229 1 1 76 LEU O O -1.431 5.370 0.081 1.00 . A A . 76 LEU O 1 1
7 19230 1 1 77 THR C C 0.091 7.712 -1.004 1.00 . A A . 77 THR C 1 1
7 19231 1 1 77 THR CA C 0.866 7.036 0.118 1.00 . A A . 77 THR CA 1 1
7 19232 1 1 77 THR CB C 2.322 7.497 0.148 1.00 . A A . 77 THR CB 1 1
7 19233 1 1 77 THR CG2 C 2.453 9.018 0.233 1.00 . A A . 77 THR CG2 1 1
7 19234 1 1 77 THR H H 1.696 5.087 -0.108 1.00 . A A . 77 THR H 1 1
7 19235 1 1 77 THR HA H 0.401 7.307 1.066 1.00 . A A . 77 THR HA 1 1
7 19236 1 1 77 THR HB H 2.832 7.143 -0.747 1.00 . A A . 77 THR HB 1 1
7 19237 1 1 77 THR HG1 H 3.831 7.207 1.326 1.00 . A A . 77 THR HG1 1 1
7 19238 1 1 77 THR HG21 H 3.505 9.302 0.271 1.00 . A A . 77 THR HG21 1 1
7 19239 1 1 77 THR HG22 H 1.989 9.470 -0.642 1.00 . A A . 77 THR HG22 1 1
7 19240 1 1 77 THR HG23 H 1.952 9.373 1.135 1.00 . A A . 77 THR HG23 1 1
7 19241 1 1 77 THR N N 0.817 5.575 -0.018 1.00 . A A . 77 THR N 1 1
7 19242 1 1 77 THR O O -0.655 8.647 -0.748 1.00 . A A . 77 THR O 1 1
7 19243 1 1 77 THR OG1 O 2.909 6.939 1.299 1.00 . A A . 77 THR OG1 1 1
7 19244 1 1 78 MET C C -1.982 7.595 -3.307 1.00 . A A . 78 MET C 1 1
7 19245 1 1 78 MET CA C -0.461 7.712 -3.425 1.00 . A A . 78 MET CA 1 1
7 19246 1 1 78 MET CB C 0.100 6.988 -4.655 1.00 . A A . 78 MET CB 1 1
7 19247 1 1 78 MET CE C 0.981 5.393 -7.114 1.00 . A A . 78 MET CE 1 1
7 19248 1 1 78 MET CG C -0.533 7.464 -5.961 1.00 . A A . 78 MET CG 1 1
7 19249 1 1 78 MET H H 0.823 6.411 -2.356 1.00 . A A . 78 MET H 1 1
7 19250 1 1 78 MET HA H -0.223 8.771 -3.521 1.00 . A A . 78 MET HA 1 1
7 19251 1 1 78 MET HB2 H 1.175 7.167 -4.705 1.00 . A A . 78 MET HB2 1 1
7 19252 1 1 78 MET HB3 H -0.087 5.921 -4.547 1.00 . A A . 78 MET HB3 1 1
7 19253 1 1 78 MET HE1 H 1.568 5.013 -7.950 1.00 . A A . 78 MET HE1 1 1
7 19254 1 1 78 MET HE2 H 1.604 5.412 -6.220 1.00 . A A . 78 MET HE2 1 1
7 19255 1 1 78 MET HE3 H 0.127 4.737 -6.949 1.00 . A A . 78 MET HE3 1 1
7 19256 1 1 78 MET HG2 H -1.521 7.011 -6.040 1.00 . A A . 78 MET HG2 1 1
7 19257 1 1 78 MET HG3 H -0.647 8.547 -5.906 1.00 . A A . 78 MET HG3 1 1
7 19258 1 1 78 MET N N 0.215 7.207 -2.231 1.00 . A A . 78 MET N 1 1
7 19259 1 1 78 MET O O -2.669 8.591 -3.507 1.00 . A A . 78 MET O 1 1
7 19260 1 1 78 MET SD S 0.391 7.070 -7.468 1.00 . A A . 78 MET SD 1 1
7 19261 1 1 79 LEU C C -4.404 7.245 -1.511 1.00 . A A . 79 LEU C 1 1
7 19262 1 1 79 LEU CA C -3.969 6.331 -2.670 1.00 . A A . 79 LEU CA 1 1
7 19263 1 1 79 LEU CB C -4.379 4.866 -2.419 1.00 . A A . 79 LEU CB 1 1
7 19264 1 1 79 LEU CD1 C -6.778 5.402 -3.183 1.00 . A A . 79 LEU CD1 1 1
7 19265 1 1 79 LEU CD2 C -5.254 4.072 -4.667 1.00 . A A . 79 LEU CD2 1 1
7 19266 1 1 79 LEU CG C -5.619 4.408 -3.215 1.00 . A A . 79 LEU CG 1 1
7 19267 1 1 79 LEU H H -1.948 5.616 -2.793 1.00 . A A . 79 LEU H 1 1
7 19268 1 1 79 LEU HA H -4.481 6.670 -3.571 1.00 . A A . 79 LEU HA 1 1
7 19269 1 1 79 LEU HB2 H -3.542 4.226 -2.692 1.00 . A A . 79 LEU HB2 1 1
7 19270 1 1 79 LEU HB3 H -4.594 4.750 -1.357 1.00 . A A . 79 LEU HB3 1 1
7 19271 1 1 79 LEU HD11 H -7.638 5.010 -3.726 1.00 . A A . 79 LEU HD11 1 1
7 19272 1 1 79 LEU HD12 H -7.065 5.584 -2.148 1.00 . A A . 79 LEU HD12 1 1
7 19273 1 1 79 LEU HD13 H -6.462 6.336 -3.645 1.00 . A A . 79 LEU HD13 1 1
7 19274 1 1 79 LEU HD21 H -6.127 3.697 -5.201 1.00 . A A . 79 LEU HD21 1 1
7 19275 1 1 79 LEU HD22 H -4.890 4.971 -5.165 1.00 . A A . 79 LEU HD22 1 1
7 19276 1 1 79 LEU HD23 H -4.476 3.310 -4.675 1.00 . A A . 79 LEU HD23 1 1
7 19277 1 1 79 LEU HG H -5.973 3.490 -2.746 1.00 . A A . 79 LEU HG 1 1
7 19278 1 1 79 LEU N N -2.526 6.435 -2.920 1.00 . A A . 79 LEU N 1 1
7 19279 1 1 79 LEU O O -5.446 7.889 -1.593 1.00 . A A . 79 LEU O 1 1
7 19280 1 1 80 CYS C C -3.827 9.699 0.408 1.00 . A A . 80 CYS C 1 1
7 19281 1 1 80 CYS CA C -3.855 8.184 0.707 1.00 . A A . 80 CYS CA 1 1
7 19282 1 1 80 CYS CB C -2.856 7.783 1.804 1.00 . A A . 80 CYS CB 1 1
7 19283 1 1 80 CYS H H -2.726 6.815 -0.464 1.00 . A A . 80 CYS H 1 1
7 19284 1 1 80 CYS HA H -4.859 7.947 1.060 1.00 . A A . 80 CYS HA 1 1
7 19285 1 1 80 CYS HB2 H -2.841 6.698 1.905 1.00 . A A . 80 CYS HB2 1 1
7 19286 1 1 80 CYS HB3 H -1.861 8.139 1.538 1.00 . A A . 80 CYS HB3 1 1
7 19287 1 1 80 CYS HG H -2.369 8.037 4.103 1.00 . A A . 80 CYS HG 1 1
7 19288 1 1 80 CYS N N -3.585 7.345 -0.461 1.00 . A A . 80 CYS N 1 1
7 19289 1 1 80 CYS O O -4.470 10.448 1.137 1.00 . A A . 80 CYS O 1 1
7 19290 1 1 80 CYS SG S -3.371 8.532 3.371 1.00 . A A . 80 CYS SG 1 1
7 19291 1 1 81 MET C C -4.169 11.761 -2.202 1.00 . A A . 81 MET C 1 1
7 19292 1 1 81 MET CA C -3.142 11.554 -1.084 1.00 . A A . 81 MET CA 1 1
7 19293 1 1 81 MET CB C -1.736 12.076 -1.425 1.00 . A A . 81 MET CB 1 1
7 19294 1 1 81 MET CE C -1.464 13.713 -4.208 1.00 . A A . 81 MET CE 1 1
7 19295 1 1 81 MET CG C -1.046 11.464 -2.647 1.00 . A A . 81 MET CG 1 1
7 19296 1 1 81 MET H H -2.443 9.533 -1.062 1.00 . A A . 81 MET H 1 1
7 19297 1 1 81 MET HA H -3.493 12.151 -0.243 1.00 . A A . 81 MET HA 1 1
7 19298 1 1 81 MET HB2 H -1.815 13.150 -1.595 1.00 . A A . 81 MET HB2 1 1
7 19299 1 1 81 MET HB3 H -1.099 11.891 -0.560 1.00 . A A . 81 MET HB3 1 1
7 19300 1 1 81 MET HE1 H -1.799 14.162 -5.143 1.00 . A A . 81 MET HE1 1 1
7 19301 1 1 81 MET HE2 H -2.061 14.105 -3.384 1.00 . A A . 81 MET HE2 1 1
7 19302 1 1 81 MET HE3 H -0.414 13.954 -4.043 1.00 . A A . 81 MET HE3 1 1
7 19303 1 1 81 MET HG2 H 0.005 11.747 -2.599 1.00 . A A . 81 MET HG2 1 1
7 19304 1 1 81 MET HG3 H -1.120 10.381 -2.551 1.00 . A A . 81 MET HG3 1 1
7 19305 1 1 81 MET N N -3.084 10.162 -0.600 1.00 . A A . 81 MET N 1 1
7 19306 1 1 81 MET O O -4.700 12.860 -2.332 1.00 . A A . 81 MET O 1 1
7 19307 1 1 81 MET SD S -1.664 11.915 -4.292 1.00 . A A . 81 MET SD 1 1
7 19308 1 1 82 ALA C C -7.009 10.947 -3.143 1.00 . A A . 82 ALA C 1 1
7 19309 1 1 82 ALA CA C -5.668 10.717 -3.867 1.00 . A A . 82 ALA CA 1 1
7 19310 1 1 82 ALA CB C -5.665 9.426 -4.691 1.00 . A A . 82 ALA CB 1 1
7 19311 1 1 82 ALA H H -3.992 9.851 -2.874 1.00 . A A . 82 ALA H 1 1
7 19312 1 1 82 ALA HA H -5.523 11.552 -4.553 1.00 . A A . 82 ALA HA 1 1
7 19313 1 1 82 ALA HB1 H -6.481 9.452 -5.414 1.00 . A A . 82 ALA HB1 1 1
7 19314 1 1 82 ALA HB2 H -4.715 9.334 -5.218 1.00 . A A . 82 ALA HB2 1 1
7 19315 1 1 82 ALA HB3 H -5.796 8.571 -4.027 1.00 . A A . 82 ALA HB3 1 1
7 19316 1 1 82 ALA N N -4.527 10.703 -2.946 1.00 . A A . 82 ALA N 1 1
7 19317 1 1 82 ALA O O -7.948 11.446 -3.764 1.00 . A A . 82 ALA O 1 1
7 19318 1 1 83 TYR C C -7.799 11.143 0.568 1.00 . A A . 83 TYR C 1 1
7 19319 1 1 83 TYR CA C -8.142 11.178 -0.933 1.00 . A A . 83 TYR CA 1 1
7 19320 1 1 83 TYR CB C -9.464 10.437 -1.153 1.00 . A A . 83 TYR CB 1 1
7 19321 1 1 83 TYR CD1 C -9.084 7.955 -1.666 1.00 . A A . 83 TYR CD1 1 1
7 19322 1 1 83 TYR CD2 C -10.101 8.589 0.451 1.00 . A A . 83 TYR CD2 1 1
7 19323 1 1 83 TYR CE1 C -9.365 6.612 -1.390 1.00 . A A . 83 TYR CE1 1 1
7 19324 1 1 83 TYR CE2 C -10.266 7.234 0.783 1.00 . A A . 83 TYR CE2 1 1
7 19325 1 1 83 TYR CG C -9.513 8.963 -0.776 1.00 . A A . 83 TYR CG 1 1
7 19326 1 1 83 TYR CZ C -9.916 6.239 -0.154 1.00 . A A . 83 TYR CZ 1 1
7 19327 1 1 83 TYR H H -6.402 10.050 -1.429 1.00 . A A . 83 TYR H 1 1
7 19328 1 1 83 TYR HA H -8.293 12.223 -1.205 1.00 . A A . 83 TYR HA 1 1
7 19329 1 1 83 TYR HB2 H -10.231 10.951 -0.573 1.00 . A A . 83 TYR HB2 1 1
7 19330 1 1 83 TYR HB3 H -9.716 10.514 -2.211 1.00 . A A . 83 TYR HB3 1 1
7 19331 1 1 83 TYR HD1 H -8.539 8.220 -2.561 1.00 . A A . 83 TYR HD1 1 1
7 19332 1 1 83 TYR HD2 H -10.427 9.352 1.143 1.00 . A A . 83 TYR HD2 1 1
7 19333 1 1 83 TYR HE1 H -9.155 5.858 -2.135 1.00 . A A . 83 TYR HE1 1 1
7 19334 1 1 83 TYR HE2 H -10.659 6.955 1.749 1.00 . A A . 83 TYR HE2 1 1
7 19335 1 1 83 TYR HH H -9.885 4.348 -0.613 1.00 . A A . 83 TYR HH 1 1
7 19336 1 1 83 TYR N N -7.097 10.662 -1.833 1.00 . A A . 83 TYR N 1 1
7 19337 1 1 83 TYR O O -7.384 10.108 1.083 1.00 . A A . 83 TYR O 1 1
7 19338 1 1 83 TYR OH O -10.150 4.929 0.103 1.00 . A A . 83 TYR OH 1 1
7 19339 1 1 84 ASN C C -8.701 13.654 3.281 1.00 . A A . 84 ASN C 1 1
7 19340 1 1 84 ASN CA C -8.039 12.367 2.745 1.00 . A A . 84 ASN CA 1 1
7 19341 1 1 84 ASN CB C -6.615 12.134 3.275 1.00 . A A . 84 ASN CB 1 1
7 19342 1 1 84 ASN CG C -5.552 13.078 2.716 1.00 . A A . 84 ASN CG 1 1
7 19343 1 1 84 ASN H H -8.431 13.046 0.768 1.00 . A A . 84 ASN H 1 1
7 19344 1 1 84 ASN HA H -8.639 11.548 3.140 1.00 . A A . 84 ASN HA 1 1
7 19345 1 1 84 ASN HB2 H -6.633 12.249 4.360 1.00 . A A . 84 ASN HB2 1 1
7 19346 1 1 84 ASN HB3 H -6.324 11.112 3.028 1.00 . A A . 84 ASN HB3 1 1
7 19347 1 1 84 ASN HD21 H -4.097 11.910 3.477 1.00 . A A . 84 ASN HD21 1 1
7 19348 1 1 84 ASN HD22 H -3.553 13.338 2.619 1.00 . A A . 84 ASN HD22 1 1
7 19349 1 1 84 ASN N N -8.113 12.235 1.279 1.00 . A A . 84 ASN N 1 1
7 19350 1 1 84 ASN ND2 N -4.302 12.751 2.954 1.00 . A A . 84 ASN ND2 1 1
7 19351 1 1 84 ASN O O -8.120 14.429 4.039 1.00 . A A . 84 ASN O 1 1
7 19352 1 1 84 ASN OD1 O -5.810 14.096 2.093 1.00 . A A . 84 ASN OD1 1 1
7 19353 1 1 85 ASP C C -10.945 15.480 4.589 1.00 . A A . 85 ASP C 1 1
7 19354 1 1 85 ASP CA C -10.773 15.050 3.121 1.00 . A A . 85 ASP CA 1 1
7 19355 1 1 85 ASP CB C -12.145 14.818 2.482 1.00 . A A . 85 ASP CB 1 1
7 19356 1 1 85 ASP CG C -12.928 16.105 2.187 1.00 . A A . 85 ASP CG 1 1
7 19357 1 1 85 ASP H H -10.427 13.073 2.425 1.00 . A A . 85 ASP H 1 1
7 19358 1 1 85 ASP HA H -10.277 15.868 2.598 1.00 . A A . 85 ASP HA 1 1
7 19359 1 1 85 ASP HB2 H -12.001 14.283 1.542 1.00 . A A . 85 ASP HB2 1 1
7 19360 1 1 85 ASP HB3 H -12.739 14.202 3.157 1.00 . A A . 85 ASP HB3 1 1
7 19361 1 1 85 ASP N N -9.969 13.836 2.905 1.00 . A A . 85 ASP N 1 1
7 19362 1 1 85 ASP O O -11.247 16.639 4.873 1.00 . A A . 85 ASP O 1 1
7 19363 1 1 85 ASP OD1 O -12.317 17.043 1.624 1.00 . A A . 85 ASP OD1 1 1
7 19364 1 1 85 ASP OD2 O -14.162 16.096 2.398 1.00 . A A . 85 ASP OD2 1 1
7 19365 1 1 86 PHE C C -9.604 15.896 7.384 1.00 . A A . 86 PHE C 1 1
7 19366 1 1 86 PHE CA C -10.605 14.795 6.974 1.00 . A A . 86 PHE CA 1 1
7 19367 1 1 86 PHE CB C -10.210 13.473 7.651 1.00 . A A . 86 PHE CB 1 1
7 19368 1 1 86 PHE CD1 C -12.354 12.129 7.833 1.00 . A A . 86 PHE CD1 1 1
7 19369 1 1 86 PHE CD2 C -10.578 11.307 6.379 1.00 . A A . 86 PHE CD2 1 1
7 19370 1 1 86 PHE CE1 C -13.145 11.017 7.492 1.00 . A A . 86 PHE CE1 1 1
7 19371 1 1 86 PHE CE2 C -11.374 10.197 6.037 1.00 . A A . 86 PHE CE2 1 1
7 19372 1 1 86 PHE CG C -11.066 12.275 7.282 1.00 . A A . 86 PHE CG 1 1
7 19373 1 1 86 PHE CZ C -12.653 10.051 6.597 1.00 . A A . 86 PHE CZ 1 1
7 19374 1 1 86 PHE H H -10.500 13.620 5.212 1.00 . A A . 86 PHE H 1 1
7 19375 1 1 86 PHE HA H -11.595 15.090 7.317 1.00 . A A . 86 PHE HA 1 1
7 19376 1 1 86 PHE HB2 H -9.176 13.249 7.383 1.00 . A A . 86 PHE HB2 1 1
7 19377 1 1 86 PHE HB3 H -10.268 13.613 8.731 1.00 . A A . 86 PHE HB3 1 1
7 19378 1 1 86 PHE HD1 H -12.733 12.873 8.519 1.00 . A A . 86 PHE HD1 1 1
7 19379 1 1 86 PHE HD2 H -9.593 11.417 5.951 1.00 . A A . 86 PHE HD2 1 1
7 19380 1 1 86 PHE HE1 H -14.130 10.905 7.920 1.00 . A A . 86 PHE HE1 1 1
7 19381 1 1 86 PHE HE2 H -10.999 9.458 5.344 1.00 . A A . 86 PHE HE2 1 1
7 19382 1 1 86 PHE HZ H -13.262 9.197 6.338 1.00 . A A . 86 PHE HZ 1 1
7 19383 1 1 86 PHE N N -10.674 14.565 5.525 1.00 . A A . 86 PHE N 1 1
7 19384 1 1 86 PHE O O -9.565 16.272 8.554 1.00 . A A . 86 PHE O 1 1
7 19385 1 1 87 PHE C C -8.053 18.667 5.760 1.00 . A A . 87 PHE C 1 1
7 19386 1 1 87 PHE CA C -7.800 17.449 6.662 1.00 . A A . 87 PHE CA 1 1
7 19387 1 1 87 PHE CB C -6.389 16.865 6.450 1.00 . A A . 87 PHE CB 1 1
7 19388 1 1 87 PHE CD1 C -6.398 15.409 8.527 1.00 . A A . 87 PHE CD1 1 1
7 19389 1 1 87 PHE CD2 C -5.786 14.405 6.396 1.00 . A A . 87 PHE CD2 1 1
7 19390 1 1 87 PHE CE1 C -6.290 14.156 9.150 1.00 . A A . 87 PHE CE1 1 1
7 19391 1 1 87 PHE CE2 C -5.676 13.151 7.018 1.00 . A A . 87 PHE CE2 1 1
7 19392 1 1 87 PHE CG C -6.160 15.534 7.144 1.00 . A A . 87 PHE CG 1 1
7 19393 1 1 87 PHE CZ C -5.937 13.023 8.395 1.00 . A A . 87 PHE CZ 1 1
7 19394 1 1 87 PHE H H -8.838 15.998 5.519 1.00 . A A . 87 PHE H 1 1
7 19395 1 1 87 PHE HA H -7.881 17.780 7.697 1.00 . A A . 87 PHE HA 1 1
7 19396 1 1 87 PHE HB2 H -6.229 16.728 5.381 1.00 . A A . 87 PHE HB2 1 1
7 19397 1 1 87 PHE HB3 H -5.659 17.581 6.825 1.00 . A A . 87 PHE HB3 1 1
7 19398 1 1 87 PHE HD1 H -6.666 16.279 9.109 1.00 . A A . 87 PHE HD1 1 1
7 19399 1 1 87 PHE HD2 H -5.585 14.502 5.339 1.00 . A A . 87 PHE HD2 1 1
7 19400 1 1 87 PHE HE1 H -6.478 14.062 10.210 1.00 . A A . 87 PHE HE1 1 1
7 19401 1 1 87 PHE HE2 H -5.389 12.285 6.441 1.00 . A A . 87 PHE HE2 1 1
7 19402 1 1 87 PHE HZ H -5.869 12.057 8.872 1.00 . A A . 87 PHE HZ 1 1
7 19403 1 1 87 PHE N N -8.782 16.387 6.449 1.00 . A A . 87 PHE N 1 1
7 19404 1 1 87 PHE O O -7.208 19.553 5.685 1.00 . A A . 87 PHE O 1 1
7 19405 1 1 88 LEU C C -10.828 20.490 4.723 1.00 . A A . 88 LEU C 1 1
7 19406 1 1 88 LEU CA C -9.563 19.817 4.151 1.00 . A A . 88 LEU CA 1 1
7 19407 1 1 88 LEU CB C -9.712 19.228 2.729 1.00 . A A . 88 LEU CB 1 1
7 19408 1 1 88 LEU CD1 C -7.531 19.992 1.651 1.00 . A A . 88 LEU CD1 1 1
7 19409 1 1 88 LEU CD2 C -7.558 17.733 2.714 1.00 . A A . 88 LEU CD2 1 1
7 19410 1 1 88 LEU CG C -8.419 18.789 2.008 1.00 . A A . 88 LEU CG 1 1
7 19411 1 1 88 LEU H H -9.820 17.948 5.111 1.00 . A A . 88 LEU H 1 1
7 19412 1 1 88 LEU HA H -8.767 20.562 4.126 1.00 . A A . 88 LEU HA 1 1
7 19413 1 1 88 LEU HB2 H -10.360 18.355 2.803 1.00 . A A . 88 LEU HB2 1 1
7 19414 1 1 88 LEU HB3 H -10.193 19.986 2.109 1.00 . A A . 88 LEU HB3 1 1
7 19415 1 1 88 LEU HD11 H -6.663 19.675 1.075 1.00 . A A . 88 LEU HD11 1 1
7 19416 1 1 88 LEU HD12 H -8.110 20.702 1.062 1.00 . A A . 88 LEU HD12 1 1
7 19417 1 1 88 LEU HD13 H -7.192 20.473 2.569 1.00 . A A . 88 LEU HD13 1 1
7 19418 1 1 88 LEU HD21 H -6.695 17.446 2.111 1.00 . A A . 88 LEU HD21 1 1
7 19419 1 1 88 LEU HD22 H -7.202 18.137 3.662 1.00 . A A . 88 LEU HD22 1 1
7 19420 1 1 88 LEU HD23 H -8.163 16.846 2.903 1.00 . A A . 88 LEU HD23 1 1
7 19421 1 1 88 LEU HG H -8.744 18.338 1.070 1.00 . A A . 88 LEU HG 1 1
7 19422 1 1 88 LEU N N -9.176 18.724 5.040 1.00 . A A . 88 LEU N 1 1
7 19423 1 1 88 LEU O O -10.925 20.633 5.942 1.00 . A A . 88 LEU O 1 1
7 19424 1 1 89 GLU C C -14.066 21.130 3.061 1.00 . A A . 89 GLU C 1 1
7 19425 1 1 89 GLU CA C -13.056 21.503 4.166 1.00 . A A . 89 GLU CA 1 1
7 19426 1 1 89 GLU CB C -12.981 23.044 4.247 1.00 . A A . 89 GLU CB 1 1
7 19427 1 1 89 GLU CD C -10.965 23.690 5.763 1.00 . A A . 89 GLU CD 1 1
7 19428 1 1 89 GLU CG C -12.484 23.645 5.576 1.00 . A A . 89 GLU CG 1 1
7 19429 1 1 89 GLU H H -11.527 20.825 2.878 1.00 . A A . 89 GLU H 1 1
7 19430 1 1 89 GLU HA H -13.399 21.110 5.124 1.00 . A A . 89 GLU HA 1 1
7 19431 1 1 89 GLU HB2 H -12.309 23.384 3.459 1.00 . A A . 89 GLU HB2 1 1
7 19432 1 1 89 GLU HB3 H -13.982 23.433 4.063 1.00 . A A . 89 GLU HB3 1 1
7 19433 1 1 89 GLU HG2 H -12.861 24.665 5.644 1.00 . A A . 89 GLU HG2 1 1
7 19434 1 1 89 GLU HG3 H -12.904 23.053 6.389 1.00 . A A . 89 GLU HG3 1 1
7 19435 1 1 89 GLU N N -11.748 20.917 3.859 1.00 . A A . 89 GLU N 1 1
7 19436 1 1 89 GLU O O -15.237 20.898 3.355 1.00 . A A . 89 GLU O 1 1
7 19437 1 1 89 GLU OE1 O -10.198 23.467 4.799 1.00 . A A . 89 GLU OE1 1 1
7 19438 1 1 89 GLU OE2 O -10.507 23.913 6.910 1.00 . A A . 89 GLU OE2 1 1
7 19439 1 1 90 ASP C C -13.984 20.147 -0.535 1.00 . A A . 90 ASP C 1 1
7 19440 1 1 90 ASP CA C -14.520 21.001 0.630 1.00 . A A . 90 ASP CA 1 1
7 19441 1 1 90 ASP CB C -14.805 22.433 0.139 1.00 . A A . 90 ASP CB 1 1
7 19442 1 1 90 ASP CG C -13.639 23.033 -0.661 1.00 . A A . 90 ASP CG 1 1
7 19443 1 1 90 ASP H H -12.636 21.123 1.619 1.00 . A A . 90 ASP H 1 1
7 19444 1 1 90 ASP HA H -15.453 20.551 0.965 1.00 . A A . 90 ASP HA 1 1
7 19445 1 1 90 ASP HB2 H -15.691 22.413 -0.496 1.00 . A A . 90 ASP HB2 1 1
7 19446 1 1 90 ASP HB3 H -14.997 23.067 1.004 1.00 . A A . 90 ASP HB3 1 1
7 19447 1 1 90 ASP N N -13.630 21.090 1.794 1.00 . A A . 90 ASP N 1 1
7 19448 1 1 90 ASP O O -14.550 20.196 -1.627 1.00 . A A . 90 ASP O 1 1
7 19449 1 1 90 ASP OD1 O -12.471 22.790 -0.264 1.00 . A A . 90 ASP OD1 1 1
7 19450 1 1 90 ASP OD2 O -13.926 23.708 -1.675 1.00 . A A . 90 ASP OD2 1 1
7 19451 1 1 91 ASN C C -12.935 17.351 -1.859 1.00 . A A . 91 ASN C 1 1
7 19452 1 1 91 ASN CA C -12.241 18.675 -1.457 1.00 . A A . 91 ASN CA 1 1
7 19453 1 1 91 ASN CB C -10.760 18.461 -1.098 1.00 . A A . 91 ASN CB 1 1
7 19454 1 1 91 ASN CG C -9.872 19.709 -1.151 1.00 . A A . 91 ASN CG 1 1
7 19455 1 1 91 ASN H H -12.584 19.198 0.588 1.00 . A A . 91 ASN H 1 1
7 19456 1 1 91 ASN HA H -12.281 19.339 -2.321 1.00 . A A . 91 ASN HA 1 1
7 19457 1 1 91 ASN HB2 H -10.716 18.059 -0.086 1.00 . A A . 91 ASN HB2 1 1
7 19458 1 1 91 ASN HB3 H -10.349 17.728 -1.793 1.00 . A A . 91 ASN HB3 1 1
7 19459 1 1 91 ASN HD21 H -11.303 20.965 -0.526 1.00 . A A . 91 ASN HD21 1 1
7 19460 1 1 91 ASN HD22 H -9.736 21.708 -0.832 1.00 . A A . 91 ASN HD22 1 1
7 19461 1 1 91 ASN N N -12.930 19.350 -0.349 1.00 . A A . 91 ASN N 1 1
7 19462 1 1 91 ASN ND2 N -10.335 20.895 -0.809 1.00 . A A . 91 ASN ND2 1 1
7 19463 1 1 91 ASN O O -13.641 17.315 -2.872 1.00 . A A . 91 ASN O 1 1
7 19464 1 1 91 ASN OD1 O -8.698 19.606 -1.484 1.00 . A A . 91 ASN OD1 1 1
7 19465 1 1 92 LYS C C -12.170 14.127 -2.170 1.00 . A A . 92 LYS C 1 1
7 19466 1 1 92 LYS CA C -13.120 14.866 -1.226 1.00 . A A . 92 LYS CA 1 1
7 19467 1 1 92 LYS CB C -14.601 14.614 -1.584 1.00 . A A . 92 LYS CB 1 1
7 19468 1 1 92 LYS CD C -15.919 16.441 -0.267 1.00 . A A . 92 LYS CD 1 1
7 19469 1 1 92 LYS CE C -16.544 17.046 -1.531 1.00 . A A . 92 LYS CE 1 1
7 19470 1 1 92 LYS CG C -15.613 14.950 -0.470 1.00 . A A . 92 LYS CG 1 1
7 19471 1 1 92 LYS H H -12.307 16.508 -0.170 1.00 . A A . 92 LYS H 1 1
7 19472 1 1 92 LYS HA H -12.974 14.415 -0.243 1.00 . A A . 92 LYS HA 1 1
7 19473 1 1 92 LYS HB2 H -14.845 15.221 -2.456 1.00 . A A . 92 LYS HB2 1 1
7 19474 1 1 92 LYS HB3 H -14.713 13.559 -1.833 1.00 . A A . 92 LYS HB3 1 1
7 19475 1 1 92 LYS HD2 H -16.614 16.555 0.564 1.00 . A A . 92 LYS HD2 1 1
7 19476 1 1 92 LYS HD3 H -14.992 16.968 -0.040 1.00 . A A . 92 LYS HD3 1 1
7 19477 1 1 92 LYS HE2 H -15.921 16.796 -2.390 1.00 . A A . 92 LYS HE2 1 1
7 19478 1 1 92 LYS HE3 H -17.538 16.622 -1.674 1.00 . A A . 92 LYS HE3 1 1
7 19479 1 1 92 LYS HG2 H -16.550 14.448 -0.708 1.00 . A A . 92 LYS HG2 1 1
7 19480 1 1 92 LYS HG3 H -15.220 14.560 0.468 1.00 . A A . 92 LYS HG3 1 1
7 19481 1 1 92 LYS HZ1 H -17.068 18.883 -2.270 1.00 . A A . 92 LYS HZ1 1 1
7 19482 1 1 92 LYS HZ2 H -17.236 18.752 -0.635 1.00 . A A . 92 LYS HZ2 1 1
7 19483 1 1 92 LYS HZ3 H -15.736 18.913 -1.301 1.00 . A A . 92 LYS HZ3 1 1
7 19484 1 1 92 LYS N N -12.759 16.297 -1.047 1.00 . A A . 92 LYS N 1 1
7 19485 1 1 92 LYS NZ N -16.654 18.515 -1.426 1.00 . A A . 92 LYS NZ 1 1
7 19486 1 1 92 LYS O O -11.139 13.602 -1.695 1.00 . A A . 92 LYS O 1 1
7 19487 1 1 92 LYS OXT O -12.492 13.989 -3.369 1.00 . A A . 92 LYS OXT 1 1
7 19488 2 1 1 MET C C -9.504 3.679 11.508 1.00 . B B . 1 MET C 1 1
7 19489 2 1 1 MET CA C -9.342 5.167 11.187 1.00 . B B . 1 MET CA 1 1
7 19490 2 1 1 MET CB C -10.068 5.568 9.881 1.00 . B B . 1 MET CB 1 1
7 19491 2 1 1 MET CE C -13.816 4.747 8.597 1.00 . B B . 1 MET CE 1 1
7 19492 2 1 1 MET CG C -11.588 5.585 10.084 1.00 . B B . 1 MET CG 1 1
7 19493 2 1 1 MET HA H -9.811 5.727 11.996 1.00 . B B . 1 MET HA 1 1
7 19494 2 1 1 MET HB2 H -9.736 6.561 9.579 1.00 . B B . 1 MET HB2 1 1
7 19495 2 1 1 MET HB3 H -9.821 4.849 9.101 1.00 . B B . 1 MET HB3 1 1
7 19496 2 1 1 MET HE1 H -14.471 4.870 7.735 1.00 . B B . 1 MET HE1 1 1
7 19497 2 1 1 MET HE2 H -13.364 3.755 8.566 1.00 . B B . 1 MET HE2 1 1
7 19498 2 1 1 MET HE3 H -14.405 4.847 9.511 1.00 . B B . 1 MET HE3 1 1
7 19499 2 1 1 MET HG2 H -11.906 4.600 10.424 1.00 . B B . 1 MET HG2 1 1
7 19500 2 1 1 MET HG3 H -11.829 6.315 10.858 1.00 . B B . 1 MET HG3 1 1
7 19501 2 1 1 MET N N -7.910 5.535 11.181 1.00 . B B . 1 MET N 1 1
7 19502 2 1 1 MET O O -9.435 3.315 12.677 1.00 . B B . 1 MET O 1 1
7 19503 2 1 1 MET SD S -12.508 6.007 8.582 1.00 . B B . 1 MET SD 1 1
7 19504 2 1 2 GLU C C -9.680 0.347 10.741 1.00 . B B . 2 GLU C 1 1
7 19505 2 1 2 GLU CA C -10.519 1.618 10.531 1.00 . B B . 2 GLU CA 1 1
7 19506 2 1 2 GLU CB C -11.303 1.629 9.210 1.00 . B B . 2 GLU CB 1 1
7 19507 2 1 2 GLU CD C -12.922 0.669 7.636 1.00 . B B . 2 GLU CD 1 1
7 19508 2 1 2 GLU CG C -12.354 0.538 9.046 1.00 . B B . 2 GLU CG 1 1
7 19509 2 1 2 GLU H H -9.314 3.073 9.607 1.00 . B B . 2 GLU H 1 1
7 19510 2 1 2 GLU HA H -11.226 1.680 11.359 1.00 . B B . 2 GLU HA 1 1
7 19511 2 1 2 GLU HB2 H -11.808 2.590 9.130 1.00 . B B . 2 GLU HB2 1 1
7 19512 2 1 2 GLU HB3 H -10.585 1.525 8.397 1.00 . B B . 2 GLU HB3 1 1
7 19513 2 1 2 GLU HG2 H -11.899 -0.445 9.176 1.00 . B B . 2 GLU HG2 1 1
7 19514 2 1 2 GLU HG3 H -13.147 0.666 9.782 1.00 . B B . 2 GLU HG3 1 1
7 19515 2 1 2 GLU N N -9.732 2.840 10.496 1.00 . B B . 2 GLU N 1 1
7 19516 2 1 2 GLU O O -9.620 -0.178 11.855 1.00 . B B . 2 GLU O 1 1
7 19517 2 1 2 GLU OE1 O -12.184 0.292 6.703 1.00 . B B . 2 GLU OE1 1 1
7 19518 2 1 2 GLU OE2 O -14.026 1.226 7.497 1.00 . B B . 2 GLU OE2 1 1
7 19519 2 1 3 THR C C -6.958 -1.447 10.232 1.00 . B B . 3 THR C 1 1
7 19520 2 1 3 THR CA C -8.354 -1.446 9.568 1.00 . B B . 3 THR CA 1 1
7 19521 2 1 3 THR CB C -8.315 -1.872 8.091 1.00 . B B . 3 THR CB 1 1
7 19522 2 1 3 THR CG2 C -9.619 -1.628 7.344 1.00 . B B . 3 THR CG2 1 1
7 19523 2 1 3 THR H H -8.956 0.475 8.871 1.00 . B B . 3 THR H 1 1
7 19524 2 1 3 THR HA H -8.966 -2.171 10.103 1.00 . B B . 3 THR HA 1 1
7 19525 2 1 3 THR HB H -8.107 -2.942 8.057 1.00 . B B . 3 THR HB 1 1
7 19526 2 1 3 THR HG1 H -7.232 -1.489 6.527 1.00 . B B . 3 THR HG1 1 1
7 19527 2 1 3 THR HG21 H -9.536 -1.961 6.309 1.00 . B B . 3 THR HG21 1 1
7 19528 2 1 3 THR HG22 H -10.422 -2.181 7.832 1.00 . B B . 3 THR HG22 1 1
7 19529 2 1 3 THR HG23 H -9.848 -0.562 7.360 1.00 . B B . 3 THR HG23 1 1
7 19530 2 1 3 THR N N -9.016 -0.126 9.682 1.00 . B B . 3 THR N 1 1
7 19531 2 1 3 THR O O -6.657 -0.462 10.899 1.00 . B B . 3 THR O 1 1
7 19532 2 1 3 THR OG1 O -7.275 -1.191 7.439 1.00 . B B . 3 THR OG1 1 1
7 19533 2 1 4 PRO C C -3.719 -1.693 9.836 1.00 . B B . 4 PRO C 1 1
7 19534 2 1 4 PRO CA C -4.750 -2.403 10.725 1.00 . B B . 4 PRO CA 1 1
7 19535 2 1 4 PRO CB C -4.361 -3.856 11.016 1.00 . B B . 4 PRO CB 1 1
7 19536 2 1 4 PRO CD C -6.311 -3.821 9.603 1.00 . B B . 4 PRO CD 1 1
7 19537 2 1 4 PRO CG C -5.056 -4.640 9.908 1.00 . B B . 4 PRO CG 1 1
7 19538 2 1 4 PRO HA H -4.816 -1.855 11.666 1.00 . B B . 4 PRO HA 1 1
7 19539 2 1 4 PRO HB2 H -3.281 -3.999 11.009 1.00 . B B . 4 PRO HB2 1 1
7 19540 2 1 4 PRO HB3 H -4.783 -4.149 11.978 1.00 . B B . 4 PRO HB3 1 1
7 19541 2 1 4 PRO HD2 H -6.500 -3.802 8.529 1.00 . B B . 4 PRO HD2 1 1
7 19542 2 1 4 PRO HD3 H -7.162 -4.252 10.129 1.00 . B B . 4 PRO HD3 1 1
7 19543 2 1 4 PRO HG2 H -4.415 -4.647 9.028 1.00 . B B . 4 PRO HG2 1 1
7 19544 2 1 4 PRO HG3 H -5.299 -5.657 10.218 1.00 . B B . 4 PRO HG3 1 1
7 19545 2 1 4 PRO N N -6.078 -2.473 10.117 1.00 . B B . 4 PRO N 1 1
7 19546 2 1 4 PRO O O -2.967 -0.882 10.368 1.00 . B B . 4 PRO O 1 1
7 19547 2 1 5 LEU C C -2.838 0.261 7.645 1.00 . B B . 5 LEU C 1 1
7 19548 2 1 5 LEU CA C -2.658 -1.257 7.661 1.00 . B B . 5 LEU CA 1 1
7 19549 2 1 5 LEU CB C -2.699 -1.869 6.250 1.00 . B B . 5 LEU CB 1 1
7 19550 2 1 5 LEU CD1 C -0.320 -1.093 5.699 1.00 . B B . 5 LEU CD1 1 1
7 19551 2 1 5 LEU CD2 C -1.796 -2.096 3.935 1.00 . B B . 5 LEU CD2 1 1
7 19552 2 1 5 LEU CG C -1.766 -1.226 5.203 1.00 . B B . 5 LEU CG 1 1
7 19553 2 1 5 LEU H H -4.324 -2.553 8.081 1.00 . B B . 5 LEU H 1 1
7 19554 2 1 5 LEU HA H -1.677 -1.465 8.086 1.00 . B B . 5 LEU HA 1 1
7 19555 2 1 5 LEU HB2 H -2.429 -2.921 6.336 1.00 . B B . 5 LEU HB2 1 1
7 19556 2 1 5 LEU HB3 H -3.721 -1.785 5.880 1.00 . B B . 5 LEU HB3 1 1
7 19557 2 1 5 LEU HD11 H 0.301 -0.635 4.929 1.00 . B B . 5 LEU HD11 1 1
7 19558 2 1 5 LEU HD12 H -0.301 -0.470 6.593 1.00 . B B . 5 LEU HD12 1 1
7 19559 2 1 5 LEU HD13 H 0.073 -2.081 5.938 1.00 . B B . 5 LEU HD13 1 1
7 19560 2 1 5 LEU HD21 H -1.164 -1.645 3.171 1.00 . B B . 5 LEU HD21 1 1
7 19561 2 1 5 LEU HD22 H -1.426 -3.094 4.170 1.00 . B B . 5 LEU HD22 1 1
7 19562 2 1 5 LEU HD23 H -2.820 -2.166 3.568 1.00 . B B . 5 LEU HD23 1 1
7 19563 2 1 5 LEU HG H -2.139 -0.230 4.966 1.00 . B B . 5 LEU HG 1 1
7 19564 2 1 5 LEU N N -3.666 -1.919 8.513 1.00 . B B . 5 LEU N 1 1
7 19565 2 1 5 LEU O O -1.876 1.008 7.813 1.00 . B B . 5 LEU O 1 1
7 19566 2 1 6 GLU C C -3.967 2.848 8.887 1.00 . B B . 6 GLU C 1 1
7 19567 2 1 6 GLU CA C -4.423 2.144 7.590 1.00 . B B . 6 GLU CA 1 1
7 19568 2 1 6 GLU CB C -5.929 2.288 7.363 1.00 . B B . 6 GLU CB 1 1
7 19569 2 1 6 GLU CD C -6.973 3.029 9.522 1.00 . B B . 6 GLU CD 1 1
7 19570 2 1 6 GLU CG C -6.753 1.868 8.573 1.00 . B B . 6 GLU CG 1 1
7 19571 2 1 6 GLU H H -4.838 0.065 7.415 1.00 . B B . 6 GLU H 1 1
7 19572 2 1 6 GLU HA H -3.909 2.633 6.764 1.00 . B B . 6 GLU HA 1 1
7 19573 2 1 6 GLU HB2 H -6.148 3.331 7.136 1.00 . B B . 6 GLU HB2 1 1
7 19574 2 1 6 GLU HB3 H -6.213 1.665 6.516 1.00 . B B . 6 GLU HB3 1 1
7 19575 2 1 6 GLU HG2 H -7.720 1.499 8.234 1.00 . B B . 6 GLU HG2 1 1
7 19576 2 1 6 GLU HG3 H -6.231 1.071 9.102 1.00 . B B . 6 GLU HG3 1 1
7 19577 2 1 6 GLU N N -4.083 0.724 7.539 1.00 . B B . 6 GLU N 1 1
7 19578 2 1 6 GLU O O -3.851 4.070 8.902 1.00 . B B . 6 GLU O 1 1
7 19579 2 1 6 GLU OE1 O -7.575 4.012 9.054 1.00 . B B . 6 GLU OE1 1 1
7 19580 2 1 6 GLU OE2 O -6.689 2.960 10.738 1.00 . B B . 6 GLU OE2 1 1
7 19581 2 1 7 LYS C C -1.710 3.296 10.898 1.00 . B B . 7 LYS C 1 1
7 19582 2 1 7 LYS CA C -3.079 2.668 11.185 1.00 . B B . 7 LYS CA 1 1
7 19583 2 1 7 LYS CB C -2.930 1.610 12.300 1.00 . B B . 7 LYS CB 1 1
7 19584 2 1 7 LYS CD C -5.106 1.915 13.492 1.00 . B B . 7 LYS CD 1 1
7 19585 2 1 7 LYS CE C -6.366 1.180 13.920 1.00 . B B . 7 LYS CE 1 1
7 19586 2 1 7 LYS CG C -4.229 0.940 12.710 1.00 . B B . 7 LYS CG 1 1
7 19587 2 1 7 LYS H H -3.913 1.122 9.966 1.00 . B B . 7 LYS H 1 1
7 19588 2 1 7 LYS HA H -3.742 3.453 11.550 1.00 . B B . 7 LYS HA 1 1
7 19589 2 1 7 LYS HB2 H -2.246 0.839 11.947 1.00 . B B . 7 LYS HB2 1 1
7 19590 2 1 7 LYS HB3 H -2.507 2.099 13.178 1.00 . B B . 7 LYS HB3 1 1
7 19591 2 1 7 LYS HD2 H -4.569 2.271 14.372 1.00 . B B . 7 LYS HD2 1 1
7 19592 2 1 7 LYS HD3 H -5.369 2.763 12.860 1.00 . B B . 7 LYS HD3 1 1
7 19593 2 1 7 LYS HE2 H -6.124 0.134 14.106 1.00 . B B . 7 LYS HE2 1 1
7 19594 2 1 7 LYS HE3 H -6.745 1.628 14.837 1.00 . B B . 7 LYS HE3 1 1
7 19595 2 1 7 LYS HG2 H -4.762 0.613 11.818 1.00 . B B . 7 LYS HG2 1 1
7 19596 2 1 7 LYS HG3 H -4.004 0.077 13.336 1.00 . B B . 7 LYS HG3 1 1
7 19597 2 1 7 LYS HZ1 H -8.236 0.762 13.183 1.00 . B B . 7 LYS HZ1 1 1
7 19598 2 1 7 LYS HZ2 H -7.645 2.225 12.703 1.00 . B B . 7 LYS HZ2 1 1
7 19599 2 1 7 LYS HZ3 H -7.067 0.837 12.022 1.00 . B B . 7 LYS HZ3 1 1
7 19600 2 1 7 LYS N N -3.692 2.108 9.972 1.00 . B B . 7 LYS N 1 1
7 19601 2 1 7 LYS NZ N -7.410 1.256 12.875 1.00 . B B . 7 LYS NZ 1 1
7 19602 2 1 7 LYS O O -1.395 4.339 11.480 1.00 . B B . 7 LYS O 1 1
7 19603 2 1 8 ALA C C 0.120 4.664 8.892 1.00 . B B . 8 ALA C 1 1
7 19604 2 1 8 ALA CA C 0.342 3.284 9.520 1.00 . B B . 8 ALA CA 1 1
7 19605 2 1 8 ALA CB C 1.022 2.316 8.537 1.00 . B B . 8 ALA CB 1 1
7 19606 2 1 8 ALA H H -1.220 1.838 9.574 1.00 . B B . 8 ALA H 1 1
7 19607 2 1 8 ALA HA H 0.992 3.405 10.385 1.00 . B B . 8 ALA HA 1 1
7 19608 2 1 8 ALA HB1 H 1.980 2.729 8.222 1.00 . B B . 8 ALA HB1 1 1
7 19609 2 1 8 ALA HB2 H 1.184 1.356 9.027 1.00 . B B . 8 ALA HB2 1 1
7 19610 2 1 8 ALA HB3 H 0.383 2.176 7.665 1.00 . B B . 8 ALA HB3 1 1
7 19611 2 1 8 ALA N N -0.928 2.715 9.978 1.00 . B B . 8 ALA N 1 1
7 19612 2 1 8 ALA O O 0.672 5.654 9.368 1.00 . B B . 8 ALA O 1 1
7 19613 2 1 9 LEU C C -1.741 6.971 8.208 1.00 . B B . 9 LEU C 1 1
7 19614 2 1 9 LEU CA C -1.157 5.964 7.210 1.00 . B B . 9 LEU CA 1 1
7 19615 2 1 9 LEU CB C -2.143 5.663 6.056 1.00 . B B . 9 LEU CB 1 1
7 19616 2 1 9 LEU CD1 C -0.447 5.803 4.140 1.00 . B B . 9 LEU CD1 1 1
7 19617 2 1 9 LEU CD2 C -1.082 3.543 5.048 1.00 . B B . 9 LEU CD2 1 1
7 19618 2 1 9 LEU CG C -1.568 4.977 4.793 1.00 . B B . 9 LEU CG 1 1
7 19619 2 1 9 LEU H H -1.200 3.876 7.577 1.00 . B B . 9 LEU H 1 1
7 19620 2 1 9 LEU HA H -0.260 6.406 6.777 1.00 . B B . 9 LEU HA 1 1
7 19621 2 1 9 LEU HB2 H -2.924 5.015 6.452 1.00 . B B . 9 LEU HB2 1 1
7 19622 2 1 9 LEU HB3 H -2.580 6.611 5.743 1.00 . B B . 9 LEU HB3 1 1
7 19623 2 1 9 LEU HD11 H -0.099 5.322 3.225 1.00 . B B . 9 LEU HD11 1 1
7 19624 2 1 9 LEU HD12 H -0.825 6.797 3.899 1.00 . B B . 9 LEU HD12 1 1
7 19625 2 1 9 LEU HD13 H 0.388 5.891 4.836 1.00 . B B . 9 LEU HD13 1 1
7 19626 2 1 9 LEU HD21 H -0.731 3.084 4.124 1.00 . B B . 9 LEU HD21 1 1
7 19627 2 1 9 LEU HD22 H -0.263 3.564 5.767 1.00 . B B . 9 LEU HD22 1 1
7 19628 2 1 9 LEU HD23 H -1.904 2.952 5.450 1.00 . B B . 9 LEU HD23 1 1
7 19629 2 1 9 LEU HG H -2.384 4.914 4.074 1.00 . B B . 9 LEU HG 1 1
7 19630 2 1 9 LEU N N -0.766 4.732 7.891 1.00 . B B . 9 LEU N 1 1
7 19631 2 1 9 LEU O O -1.283 8.108 8.227 1.00 . B B . 9 LEU O 1 1
7 19632 2 1 10 THR C C -2.166 8.067 10.968 1.00 . B B . 10 THR C 1 1
7 19633 2 1 10 THR CA C -3.261 7.401 10.143 1.00 . B B . 10 THR CA 1 1
7 19634 2 1 10 THR CB C -4.179 6.585 11.061 1.00 . B B . 10 THR CB 1 1
7 19635 2 1 10 THR CG2 C -4.880 7.473 12.090 1.00 . B B . 10 THR CG2 1 1
7 19636 2 1 10 THR H H -2.990 5.604 9.028 1.00 . B B . 10 THR H 1 1
7 19637 2 1 10 THR HA H -3.856 8.178 9.662 1.00 . B B . 10 THR HA 1 1
7 19638 2 1 10 THR HB H -3.581 5.836 11.577 1.00 . B B . 10 THR HB 1 1
7 19639 2 1 10 THR HG1 H -5.747 5.440 10.905 1.00 . B B . 10 THR HG1 1 1
7 19640 2 1 10 THR HG21 H -5.523 6.870 12.732 1.00 . B B . 10 THR HG21 1 1
7 19641 2 1 10 THR HG22 H -4.132 7.975 12.703 1.00 . B B . 10 THR HG22 1 1
7 19642 2 1 10 THR HG23 H -5.486 8.217 11.572 1.00 . B B . 10 THR HG23 1 1
7 19643 2 1 10 THR N N -2.668 6.559 9.086 1.00 . B B . 10 THR N 1 1
7 19644 2 1 10 THR O O -2.150 9.290 11.071 1.00 . B B . 10 THR O 1 1
7 19645 2 1 10 THR OG1 O -5.191 5.953 10.313 1.00 . B B . 10 THR OG1 1 1
7 19646 2 1 11 THR C C 0.732 8.768 11.504 1.00 . B B . 11 THR C 1 1
7 19647 2 1 11 THR CA C -0.099 7.781 12.304 1.00 . B B . 11 THR CA 1 1
7 19648 2 1 11 THR CB C 0.772 6.622 12.789 1.00 . B B . 11 THR CB 1 1
7 19649 2 1 11 THR CG2 C 1.873 7.085 13.744 1.00 . B B . 11 THR CG2 1 1
7 19650 2 1 11 THR H H -1.259 6.289 11.315 1.00 . B B . 11 THR H 1 1
7 19651 2 1 11 THR HA H -0.508 8.293 13.173 1.00 . B B . 11 THR HA 1 1
7 19652 2 1 11 THR HB H 1.231 6.145 11.923 1.00 . B B . 11 THR HB 1 1
7 19653 2 1 11 THR HG1 H 0.529 4.955 13.756 1.00 . B B . 11 THR HG1 1 1
7 19654 2 1 11 THR HG21 H 2.475 6.235 14.068 1.00 . B B . 11 THR HG21 1 1
7 19655 2 1 11 THR HG22 H 2.514 7.804 13.235 1.00 . B B . 11 THR HG22 1 1
7 19656 2 1 11 THR HG23 H 1.420 7.556 14.617 1.00 . B B . 11 THR HG23 1 1
7 19657 2 1 11 THR N N -1.215 7.283 11.489 1.00 . B B . 11 THR N 1 1
7 19658 2 1 11 THR O O 1.001 9.865 11.990 1.00 . B B . 11 THR O 1 1
7 19659 2 1 11 THR OG1 O -0.025 5.687 13.472 1.00 . B B . 11 THR OG1 1 1
7 19660 2 1 12 MET C C 1.164 10.573 9.054 1.00 . B B . 12 MET C 1 1
7 19661 2 1 12 MET CA C 1.878 9.252 9.366 1.00 . B B . 12 MET CA 1 1
7 19662 2 1 12 MET CB C 2.199 8.484 8.075 1.00 . B B . 12 MET CB 1 1
7 19663 2 1 12 MET CE C 5.055 5.774 6.941 1.00 . B B . 12 MET CE 1 1
7 19664 2 1 12 MET CG C 3.235 7.376 8.304 1.00 . B B . 12 MET CG 1 1
7 19665 2 1 12 MET H H 0.834 7.488 9.937 1.00 . B B . 12 MET H 1 1
7 19666 2 1 12 MET HA H 2.819 9.491 9.861 1.00 . B B . 12 MET HA 1 1
7 19667 2 1 12 MET HB2 H 1.282 8.033 7.696 1.00 . B B . 12 MET HB2 1 1
7 19668 2 1 12 MET HB3 H 2.592 9.183 7.337 1.00 . B B . 12 MET HB3 1 1
7 19669 2 1 12 MET HE1 H 5.264 5.031 6.172 1.00 . B B . 12 MET HE1 1 1
7 19670 2 1 12 MET HE2 H 5.614 6.685 6.724 1.00 . B B . 12 MET HE2 1 1
7 19671 2 1 12 MET HE3 H 5.359 5.384 7.914 1.00 . B B . 12 MET HE3 1 1
7 19672 2 1 12 MET HG2 H 4.220 7.833 8.393 1.00 . B B . 12 MET HG2 1 1
7 19673 2 1 12 MET HG3 H 3.000 6.866 9.239 1.00 . B B . 12 MET HG3 1 1
7 19674 2 1 12 MET N N 1.101 8.402 10.271 1.00 . B B . 12 MET N 1 1
7 19675 2 1 12 MET O O 1.817 11.613 9.100 1.00 . B B . 12 MET O 1 1
7 19676 2 1 12 MET SD S 3.285 6.148 6.969 1.00 . B B . 12 MET SD 1 1
7 19677 2 1 13 VAL C C -1.114 12.696 9.644 1.00 . B B . 13 VAL C 1 1
7 19678 2 1 13 VAL CA C -0.885 11.800 8.422 1.00 . B B . 13 VAL CA 1 1
7 19679 2 1 13 VAL CB C -2.211 11.572 7.648 1.00 . B B . 13 VAL CB 1 1
7 19680 2 1 13 VAL CG1 C -1.948 10.925 6.278 1.00 . B B . 13 VAL CG1 1 1
7 19681 2 1 13 VAL CG2 C -3.288 10.795 8.411 1.00 . B B . 13 VAL CG2 1 1
7 19682 2 1 13 VAL H H -0.650 9.695 8.774 1.00 . B B . 13 VAL H 1 1
7 19683 2 1 13 VAL HA H -0.232 12.354 7.747 1.00 . B B . 13 VAL HA 1 1
7 19684 2 1 13 VAL HB H -2.626 12.563 7.460 1.00 . B B . 13 VAL HB 1 1
7 19685 2 1 13 VAL HG11 H -2.877 10.835 5.714 1.00 . B B . 13 VAL HG11 1 1
7 19686 2 1 13 VAL HG12 H -1.247 11.544 5.715 1.00 . B B . 13 VAL HG12 1 1
7 19687 2 1 13 VAL HG13 H -1.520 9.934 6.423 1.00 . B B . 13 VAL HG13 1 1
7 19688 2 1 13 VAL HG21 H -4.204 10.716 7.827 1.00 . B B . 13 VAL HG21 1 1
7 19689 2 1 13 VAL HG22 H -2.919 9.793 8.628 1.00 . B B . 13 VAL HG22 1 1
7 19690 2 1 13 VAL HG23 H -3.507 11.312 9.345 1.00 . B B . 13 VAL HG23 1 1
7 19691 2 1 13 VAL N N -0.143 10.568 8.763 1.00 . B B . 13 VAL N 1 1
7 19692 2 1 13 VAL O O -0.991 13.915 9.516 1.00 . B B . 13 VAL O 1 1
7 19693 2 1 14 THR C C -0.178 13.594 12.448 1.00 . B B . 14 THR C 1 1
7 19694 2 1 14 THR CA C -1.499 12.921 12.079 1.00 . B B . 14 THR CA 1 1
7 19695 2 1 14 THR CB C -2.011 12.054 13.234 1.00 . B B . 14 THR CB 1 1
7 19696 2 1 14 THR CG2 C -2.238 12.848 14.521 1.00 . B B . 14 THR CG2 1 1
7 19697 2 1 14 THR H H -1.482 11.131 10.898 1.00 . B B . 14 THR H 1 1
7 19698 2 1 14 THR HA H -2.234 13.704 11.897 1.00 . B B . 14 THR HA 1 1
7 19699 2 1 14 THR HB H -1.292 11.257 13.423 1.00 . B B . 14 THR HB 1 1
7 19700 2 1 14 THR HG1 H -3.569 10.956 13.589 1.00 . B B . 14 THR HG1 1 1
7 19701 2 1 14 THR HG21 H -2.611 12.195 15.309 1.00 . B B . 14 THR HG21 1 1
7 19702 2 1 14 THR HG22 H -1.295 13.293 14.841 1.00 . B B . 14 THR HG22 1 1
7 19703 2 1 14 THR HG23 H -2.967 13.637 14.334 1.00 . B B . 14 THR HG23 1 1
7 19704 2 1 14 THR N N -1.370 12.134 10.838 1.00 . B B . 14 THR N 1 1
7 19705 2 1 14 THR O O -0.196 14.782 12.771 1.00 . B B . 14 THR O 1 1
7 19706 2 1 14 THR OG1 O -3.255 11.512 12.873 1.00 . B B . 14 THR OG1 1 1
7 19707 2 1 15 THR C C 2.649 14.492 11.489 1.00 . B B . 15 THR C 1 1
7 19708 2 1 15 THR CA C 2.293 13.464 12.564 1.00 . B B . 15 THR CA 1 1
7 19709 2 1 15 THR CB C 3.372 12.379 12.736 1.00 . B B . 15 THR CB 1 1
7 19710 2 1 15 THR CG2 C 3.288 11.721 14.111 1.00 . B B . 15 THR CG2 1 1
7 19711 2 1 15 THR H H 0.900 11.910 12.087 1.00 . B B . 15 THR H 1 1
7 19712 2 1 15 THR HA H 2.243 14.004 13.510 1.00 . B B . 15 THR HA 1 1
7 19713 2 1 15 THR HB H 4.349 12.848 12.621 1.00 . B B . 15 THR HB 1 1
7 19714 2 1 15 THR HG1 H 3.937 10.702 11.913 1.00 . B B . 15 THR HG1 1 1
7 19715 2 1 15 THR HG21 H 4.070 10.968 14.219 1.00 . B B . 15 THR HG21 1 1
7 19716 2 1 15 THR HG22 H 3.414 12.481 14.883 1.00 . B B . 15 THR HG22 1 1
7 19717 2 1 15 THR HG23 H 2.313 11.245 14.226 1.00 . B B . 15 THR HG23 1 1
7 19718 2 1 15 THR N N 0.955 12.887 12.338 1.00 . B B . 15 THR N 1 1
7 19719 2 1 15 THR O O 3.096 15.582 11.819 1.00 . B B . 15 THR O 1 1
7 19720 2 1 15 THR OG1 O 3.240 11.349 11.783 1.00 . B B . 15 THR OG1 1 1
7 19721 2 1 16 PHE C C 1.746 16.465 9.249 1.00 . B B . 16 PHE C 1 1
7 19722 2 1 16 PHE CA C 2.582 15.177 9.110 1.00 . B B . 16 PHE CA 1 1
7 19723 2 1 16 PHE CB C 2.292 14.405 7.819 1.00 . B B . 16 PHE CB 1 1
7 19724 2 1 16 PHE CD1 C 3.895 15.279 6.042 1.00 . B B . 16 PHE CD1 1 1
7 19725 2 1 16 PHE CD2 C 1.502 15.361 5.632 1.00 . B B . 16 PHE CD2 1 1
7 19726 2 1 16 PHE CE1 C 4.132 15.804 4.757 1.00 . B B . 16 PHE CE1 1 1
7 19727 2 1 16 PHE CE2 C 1.742 15.887 4.353 1.00 . B B . 16 PHE CE2 1 1
7 19728 2 1 16 PHE CG C 2.573 15.076 6.492 1.00 . B B . 16 PHE CG 1 1
7 19729 2 1 16 PHE CZ C 3.055 16.155 3.924 1.00 . B B . 16 PHE CZ 1 1
7 19730 2 1 16 PHE H H 1.972 13.325 9.984 1.00 . B B . 16 PHE H 1 1
7 19731 2 1 16 PHE HA H 3.633 15.469 9.111 1.00 . B B . 16 PHE HA 1 1
7 19732 2 1 16 PHE HB2 H 2.883 13.489 7.851 1.00 . B B . 16 PHE HB2 1 1
7 19733 2 1 16 PHE HB3 H 1.235 14.139 7.830 1.00 . B B . 16 PHE HB3 1 1
7 19734 2 1 16 PHE HD1 H 4.727 15.029 6.685 1.00 . B B . 16 PHE HD1 1 1
7 19735 2 1 16 PHE HD2 H 0.489 15.175 5.954 1.00 . B B . 16 PHE HD2 1 1
7 19736 2 1 16 PHE HE1 H 5.146 15.940 4.410 1.00 . B B . 16 PHE HE1 1 1
7 19737 2 1 16 PHE HE2 H 0.911 16.087 3.693 1.00 . B B . 16 PHE HE2 1 1
7 19738 2 1 16 PHE HZ H 3.232 16.623 2.967 1.00 . B B . 16 PHE HZ 1 1
7 19739 2 1 16 PHE N N 2.363 14.227 10.215 1.00 . B B . 16 PHE N 1 1
7 19740 2 1 16 PHE O O 2.242 17.563 8.983 1.00 . B B . 16 PHE O 1 1
7 19741 2 1 17 HIS C C 0.205 18.411 11.160 1.00 . B B . 17 HIS C 1 1
7 19742 2 1 17 HIS CA C -0.362 17.513 10.030 1.00 . B B . 17 HIS CA 1 1
7 19743 2 1 17 HIS CB C -1.779 17.011 10.341 1.00 . B B . 17 HIS CB 1 1
7 19744 2 1 17 HIS CD2 C -4.020 17.979 9.535 1.00 . B B . 17 HIS CD2 1 1
7 19745 2 1 17 HIS CE1 C -3.931 19.981 10.419 1.00 . B B . 17 HIS CE1 1 1
7 19746 2 1 17 HIS CG C -2.841 18.077 10.227 1.00 . B B . 17 HIS CG 1 1
7 19747 2 1 17 HIS H H 0.121 15.440 9.897 1.00 . B B . 17 HIS H 1 1
7 19748 2 1 17 HIS HA H -0.415 18.125 9.129 1.00 . B B . 17 HIS HA 1 1
7 19749 2 1 17 HIS HB2 H -2.021 16.206 9.646 1.00 . B B . 17 HIS HB2 1 1
7 19750 2 1 17 HIS HB3 H -1.792 16.616 11.355 1.00 . B B . 17 HIS HB3 1 1
7 19751 2 1 17 HIS HD1 H -2.049 19.727 11.323 1.00 . B B . 17 HIS HD1 1 1
7 19752 2 1 17 HIS HD2 H -4.357 17.115 8.982 1.00 . B B . 17 HIS HD2 1 1
7 19753 2 1 17 HIS HE1 H -4.179 20.992 10.706 1.00 . B B . 17 HIS HE1 1 1
7 19754 2 1 17 HIS HE2 H -5.609 19.417 9.274 1.00 . B B . 17 HIS HE2 1 1
7 19755 2 1 17 HIS N N 0.499 16.362 9.729 1.00 . B B . 17 HIS N 1 1
7 19756 2 1 17 HIS ND1 N -2.798 19.344 10.766 1.00 . B B . 17 HIS ND1 1 1
7 19757 2 1 17 HIS NE2 N -4.707 19.188 9.666 1.00 . B B . 17 HIS NE2 1 1
7 19758 2 1 17 HIS O O -0.031 19.624 11.180 1.00 . B B . 17 HIS O 1 1
7 19759 2 1 18 LYS C C 2.513 19.661 12.971 1.00 . B B . 18 LYS C 1 1
7 19760 2 1 18 LYS CA C 1.475 18.562 13.286 1.00 . B B . 18 LYS CA 1 1
7 19761 2 1 18 LYS CB C 1.964 17.489 14.276 1.00 . B B . 18 LYS CB 1 1
7 19762 2 1 18 LYS CD C 2.521 16.854 16.631 1.00 . B B . 18 LYS CD 1 1
7 19763 2 1 18 LYS CE C 3.477 17.093 17.805 1.00 . B B . 18 LYS CE 1 1
7 19764 2 1 18 LYS CG C 2.508 18.006 15.613 1.00 . B B . 18 LYS CG 1 1
7 19765 2 1 18 LYS H H 1.222 16.877 12.002 1.00 . B B . 18 LYS H 1 1
7 19766 2 1 18 LYS HA H 0.624 19.067 13.745 1.00 . B B . 18 LYS HA 1 1
7 19767 2 1 18 LYS HB2 H 1.125 16.828 14.493 1.00 . B B . 18 LYS HB2 1 1
7 19768 2 1 18 LYS HB3 H 2.757 16.922 13.790 1.00 . B B . 18 LYS HB3 1 1
7 19769 2 1 18 LYS HD2 H 1.512 16.732 17.027 1.00 . B B . 18 LYS HD2 1 1
7 19770 2 1 18 LYS HD3 H 2.823 15.942 16.118 1.00 . B B . 18 LYS HD3 1 1
7 19771 2 1 18 LYS HE2 H 3.425 18.140 18.104 1.00 . B B . 18 LYS HE2 1 1
7 19772 2 1 18 LYS HE3 H 3.181 16.464 18.644 1.00 . B B . 18 LYS HE3 1 1
7 19773 2 1 18 LYS HG2 H 3.522 18.380 15.472 1.00 . B B . 18 LYS HG2 1 1
7 19774 2 1 18 LYS HG3 H 1.872 18.812 15.979 1.00 . B B . 18 LYS HG3 1 1
7 19775 2 1 18 LYS HZ1 H 5.481 16.929 18.202 1.00 . B B . 18 LYS HZ1 1 1
7 19776 2 1 18 LYS HZ2 H 4.920 15.794 17.143 1.00 . B B . 18 LYS HZ2 1 1
7 19777 2 1 18 LYS HZ3 H 5.147 17.350 16.641 1.00 . B B . 18 LYS HZ3 1 1
7 19778 2 1 18 LYS N N 0.970 17.850 12.101 1.00 . B B . 18 LYS N 1 1
7 19779 2 1 18 LYS NZ N 4.867 16.766 17.417 1.00 . B B . 18 LYS NZ 1 1
7 19780 2 1 18 LYS O O 2.735 20.529 13.815 1.00 . B B . 18 LYS O 1 1
7 19781 2 1 19 TYR C C 3.736 21.438 10.114 1.00 . B B . 19 TYR C 1 1
7 19782 2 1 19 TYR CA C 4.164 20.602 11.339 1.00 . B B . 19 TYR CA 1 1
7 19783 2 1 19 TYR CB C 5.431 19.782 11.054 1.00 . B B . 19 TYR CB 1 1
7 19784 2 1 19 TYR CD1 C 5.473 17.871 12.711 1.00 . B B . 19 TYR CD1 1 1
7 19785 2 1 19 TYR CD2 C 7.009 19.724 13.047 1.00 . B B . 19 TYR CD2 1 1
7 19786 2 1 19 TYR CE1 C 5.928 17.266 13.893 1.00 . B B . 19 TYR CE1 1 1
7 19787 2 1 19 TYR CE2 C 7.468 19.131 14.235 1.00 . B B . 19 TYR CE2 1 1
7 19788 2 1 19 TYR CG C 5.996 19.108 12.290 1.00 . B B . 19 TYR CG 1 1
7 19789 2 1 19 TYR CZ C 6.910 17.911 14.673 1.00 . B B . 19 TYR CZ 1 1
7 19790 2 1 19 TYR H H 2.837 18.945 11.113 1.00 . B B . 19 TYR H 1 1
7 19791 2 1 19 TYR HA H 4.369 21.291 12.158 1.00 . B B . 19 TYR HA 1 1
7 19792 2 1 19 TYR HB2 H 5.192 19.016 10.315 1.00 . B B . 19 TYR HB2 1 1
7 19793 2 1 19 TYR HB3 H 6.190 20.444 10.639 1.00 . B B . 19 TYR HB3 1 1
7 19794 2 1 19 TYR HD1 H 4.713 17.382 12.119 1.00 . B B . 19 TYR HD1 1 1
7 19795 2 1 19 TYR HD2 H 7.435 20.658 12.714 1.00 . B B . 19 TYR HD2 1 1
7 19796 2 1 19 TYR HE1 H 5.528 16.312 14.203 1.00 . B B . 19 TYR HE1 1 1
7 19797 2 1 19 TYR HE2 H 8.248 19.607 14.812 1.00 . B B . 19 TYR HE2 1 1
7 19798 2 1 19 TYR HH H 6.855 16.553 16.059 1.00 . B B . 19 TYR HH 1 1
7 19799 2 1 19 TYR N N 3.115 19.655 11.777 1.00 . B B . 19 TYR N 1 1
7 19800 2 1 19 TYR O O 3.882 22.657 10.110 1.00 . B B . 19 TYR O 1 1
7 19801 2 1 19 TYR OH O 7.302 17.378 15.854 1.00 . B B . 19 TYR OH 1 1
7 19802 2 1 20 SER C C 1.353 22.591 8.655 1.00 . B B . 20 SER C 1 1
7 19803 2 1 20 SER CA C 2.341 21.568 8.072 1.00 . B B . 20 SER CA 1 1
7 19804 2 1 20 SER CB C 1.578 20.577 7.176 1.00 . B B . 20 SER CB 1 1
7 19805 2 1 20 SER H H 3.057 19.820 9.094 1.00 . B B . 20 SER H 1 1
7 19806 2 1 20 SER HA H 3.073 22.101 7.464 1.00 . B B . 20 SER HA 1 1
7 19807 2 1 20 SER HB2 H 0.875 21.135 6.557 1.00 . B B . 20 SER HB2 1 1
7 19808 2 1 20 SER HB3 H 2.294 20.060 6.537 1.00 . B B . 20 SER HB3 1 1
7 19809 2 1 20 SER HG H 0.402 19.021 7.311 1.00 . B B . 20 SER HG 1 1
7 19810 2 1 20 SER N N 3.071 20.828 9.129 1.00 . B B . 20 SER N 1 1
7 19811 2 1 20 SER O O 1.373 23.777 8.298 1.00 . B B . 20 SER O 1 1
7 19812 2 1 20 SER OG O 0.858 19.611 7.916 1.00 . B B . 20 SER OG 1 1
7 19813 2 1 21 GLY C C 0.172 24.063 11.238 1.00 . B B . 21 GLY C 1 1
7 19814 2 1 21 GLY CA C -0.420 22.962 10.355 1.00 . B B . 21 GLY CA 1 1
7 19815 2 1 21 GLY H H 0.671 21.192 9.948 1.00 . B B . 21 GLY H 1 1
7 19816 2 1 21 GLY HA2 H -0.192 23.648 9.538 1.00 . B B . 21 GLY HA2 1 1
7 19817 2 1 21 GLY N N 0.572 22.153 9.653 1.00 . B B . 21 GLY N 1 1
7 19818 2 1 21 GLY O O -0.606 24.835 11.791 1.00 . B B . 21 GLY O 1 1
7 19819 2 1 22 ARG C C 2.916 26.229 10.993 1.00 . B B . 22 ARG C 1 1
7 19820 2 1 22 ARG CA C 2.176 25.318 11.987 1.00 . B B . 22 ARG CA 1 1
7 19821 2 1 22 ARG CB C 2.890 24.915 13.290 1.00 . B B . 22 ARG CB 1 1
7 19822 2 1 22 ARG CD C 5.400 25.307 13.144 1.00 . B B . 22 ARG CD 1 1
7 19823 2 1 22 ARG CG C 4.271 24.274 13.170 1.00 . B B . 22 ARG CG 1 1
7 19824 2 1 22 ARG CZ C 6.795 26.097 11.201 1.00 . B B . 22 ARG CZ 1 1
7 19825 2 1 22 ARG H H 2.089 23.416 11.020 1.00 . B B . 22 ARG H 1 1
7 19826 2 1 22 ARG HA H 1.353 25.946 12.331 1.00 . B B . 22 ARG HA 1 1
7 19827 2 1 22 ARG HB2 H 3.000 25.816 13.894 1.00 . B B . 22 ARG HB2 1 1
7 19828 2 1 22 ARG HB3 H 2.245 24.206 13.809 1.00 . B B . 22 ARG HB3 1 1
7 19829 2 1 22 ARG HD2 H 4.967 26.308 13.161 1.00 . B B . 22 ARG HD2 1 1
7 19830 2 1 22 ARG HD3 H 6.027 25.174 14.024 1.00 . B B . 22 ARG HD3 1 1
7 19831 2 1 22 ARG HE H 6.368 24.212 11.649 1.00 . B B . 22 ARG HE 1 1
7 19832 2 1 22 ARG HG2 H 4.423 23.611 14.023 1.00 . B B . 22 ARG HG2 1 1
7 19833 2 1 22 ARG HG3 H 4.308 23.692 12.249 1.00 . B B . 22 ARG HG3 1 1
7 19834 2 1 22 ARG HH11 H 5.540 27.592 11.704 1.00 . B B . 22 ARG HH11 1 1
7 19835 2 1 22 ARG HH12 H 6.795 28.023 10.572 1.00 . B B . 22 ARG HH12 1 1
7 19836 2 1 22 ARG HH21 H 8.194 24.845 10.466 1.00 . B B . 22 ARG HH21 1 1
7 19837 2 1 22 ARG HH22 H 8.273 26.491 9.883 1.00 . B B . 22 ARG HH22 1 1
7 19838 2 1 22 ARG N N 1.507 24.164 11.365 1.00 . B B . 22 ARG N 1 1
7 19839 2 1 22 ARG NE N 6.220 25.166 11.947 1.00 . B B . 22 ARG NE 1 1
7 19840 2 1 22 ARG NH1 N 6.345 27.330 11.154 1.00 . B B . 22 ARG NH1 1 1
7 19841 2 1 22 ARG NH2 N 7.834 25.788 10.460 1.00 . B B . 22 ARG NH2 1 1
7 19842 2 1 22 ARG O O 3.574 27.177 11.415 1.00 . B B . 22 ARG O 1 1
7 19843 2 1 23 GLU C C 2.038 27.559 7.874 1.00 . B B . 23 GLU C 1 1
7 19844 2 1 23 GLU CA C 3.202 26.869 8.595 1.00 . B B . 23 GLU CA 1 1
7 19845 2 1 23 GLU CB C 4.070 26.083 7.593 1.00 . B B . 23 GLU CB 1 1
7 19846 2 1 23 GLU CD C 6.473 25.223 7.363 1.00 . B B . 23 GLU CD 1 1
7 19847 2 1 23 GLU CG C 5.367 25.692 8.293 1.00 . B B . 23 GLU CG 1 1
7 19848 2 1 23 GLU H H 2.286 25.133 9.417 1.00 . B B . 23 GLU H 1 1
7 19849 2 1 23 GLU HA H 3.824 27.646 9.041 1.00 . B B . 23 GLU HA 1 1
7 19850 2 1 23 GLU HB2 H 3.540 25.188 7.271 1.00 . B B . 23 GLU HB2 1 1
7 19851 2 1 23 GLU HB3 H 4.291 26.706 6.727 1.00 . B B . 23 GLU HB3 1 1
7 19852 2 1 23 GLU HG2 H 5.731 26.557 8.845 1.00 . B B . 23 GLU HG2 1 1
7 19853 2 1 23 GLU HG3 H 5.147 24.885 8.993 1.00 . B B . 23 GLU HG3 1 1
7 19854 2 1 23 GLU N N 2.754 25.987 9.685 1.00 . B B . 23 GLU N 1 1
7 19855 2 1 23 GLU O O 1.975 28.787 7.874 1.00 . B B . 23 GLU O 1 1
7 19856 2 1 23 GLU OE1 O 6.218 24.333 6.525 1.00 . B B . 23 GLU OE1 1 1
7 19857 2 1 23 GLU OE2 O 7.599 25.746 7.547 1.00 . B B . 23 GLU OE2 1 1
7 19858 2 1 24 GLY C C -0.675 26.418 5.503 1.00 . B B . 24 GLY C 1 1
7 19859 2 1 24 GLY CA C 0.033 27.377 6.457 1.00 . B B . 24 GLY CA 1 1
7 19860 2 1 24 GLY H H 1.140 25.792 7.390 1.00 . B B . 24 GLY H 1 1
7 19861 2 1 24 GLY HA2 H -0.579 26.889 7.216 1.00 . B B . 24 GLY HA2 1 1
7 19862 2 1 24 GLY N N 1.110 26.796 7.279 1.00 . B B . 24 GLY N 1 1
7 19863 2 1 24 GLY O O -1.259 26.848 4.516 1.00 . B B . 24 GLY O 1 1
7 19864 2 1 25 SER C C -1.578 22.866 5.842 1.00 . B B . 25 SER C 1 1
7 19865 2 1 25 SER CA C -1.185 24.048 4.941 1.00 . B B . 25 SER CA 1 1
7 19866 2 1 25 SER CB C -0.126 23.661 3.897 1.00 . B B . 25 SER CB 1 1
7 19867 2 1 25 SER H H -0.195 24.832 6.643 1.00 . B B . 25 SER H 1 1
7 19868 2 1 25 SER HA H -2.074 24.409 4.423 1.00 . B B . 25 SER HA 1 1
7 19869 2 1 25 SER HB2 H 0.017 24.505 3.223 1.00 . B B . 25 SER HB2 1 1
7 19870 2 1 25 SER HB3 H 0.808 23.450 4.418 1.00 . B B . 25 SER HB3 1 1
7 19871 2 1 25 SER HG H 0.234 22.337 2.489 1.00 . B B . 25 SER HG 1 1
7 19872 2 1 25 SER N N -0.637 25.117 5.779 1.00 . B B . 25 SER N 1 1
7 19873 2 1 25 SER O O -1.149 22.802 6.989 1.00 . B B . 25 SER O 1 1
7 19874 2 1 25 SER OG O -0.467 22.522 3.117 1.00 . B B . 25 SER OG 1 1
7 19875 2 1 26 LYS C C -2.200 19.441 5.420 1.00 . B B . 26 LYS C 1 1
7 19876 2 1 26 LYS CA C -2.744 20.708 6.122 1.00 . B B . 26 LYS CA 1 1
7 19877 2 1 26 LYS CB C -4.270 20.690 6.338 1.00 . B B . 26 LYS CB 1 1
7 19878 2 1 26 LYS CD C -6.215 21.892 7.538 1.00 . B B . 26 LYS CD 1 1
7 19879 2 1 26 LYS CE C -7.026 22.386 6.330 1.00 . B B . 26 LYS CE 1 1
7 19880 2 1 26 LYS CG C -4.710 21.863 7.243 1.00 . B B . 26 LYS CG 1 1
7 19881 2 1 26 LYS H H -2.864 22.073 4.484 1.00 . B B . 26 LYS H 1 1
7 19882 2 1 26 LYS HA H -2.265 20.764 7.100 1.00 . B B . 26 LYS HA 1 1
7 19883 2 1 26 LYS HB2 H -4.768 20.776 5.373 1.00 . B B . 26 LYS HB2 1 1
7 19884 2 1 26 LYS HB3 H -4.552 19.749 6.810 1.00 . B B . 26 LYS HB3 1 1
7 19885 2 1 26 LYS HD2 H -6.542 20.884 7.795 1.00 . B B . 26 LYS HD2 1 1
7 19886 2 1 26 LYS HD3 H -6.397 22.559 8.381 1.00 . B B . 26 LYS HD3 1 1
7 19887 2 1 26 LYS HE2 H -6.813 23.442 6.173 1.00 . B B . 26 LYS HE2 1 1
7 19888 2 1 26 LYS HE3 H -6.720 21.823 5.448 1.00 . B B . 26 LYS HE3 1 1
7 19889 2 1 26 LYS HG2 H -4.175 21.784 8.190 1.00 . B B . 26 LYS HG2 1 1
7 19890 2 1 26 LYS HG3 H -4.439 22.797 6.750 1.00 . B B . 26 LYS HG3 1 1
7 19891 2 1 26 LYS HZ1 H -8.979 22.553 5.707 1.00 . B B . 26 LYS HZ1 1 1
7 19892 2 1 26 LYS HZ2 H -8.695 21.238 6.659 1.00 . B B . 26 LYS HZ2 1 1
7 19893 2 1 26 LYS HZ3 H -8.782 22.741 7.332 1.00 . B B . 26 LYS HZ3 1 1
7 19894 2 1 26 LYS N N -2.422 21.936 5.381 1.00 . B B . 26 LYS N 1 1
7 19895 2 1 26 LYS NZ N -8.486 22.216 6.522 1.00 . B B . 26 LYS NZ 1 1
7 19896 2 1 26 LYS O O -2.195 18.359 6.003 1.00 . B B . 26 LYS O 1 1
7 19897 2 1 27 LEU C C 0.244 18.734 2.796 1.00 . B B . 27 LEU C 1 1
7 19898 2 1 27 LEU CA C -1.198 18.513 3.307 1.00 . B B . 27 LEU CA 1 1
7 19899 2 1 27 LEU CB C -2.092 18.342 2.067 1.00 . B B . 27 LEU CB 1 1
7 19900 2 1 27 LEU CD1 C -4.106 17.547 0.903 1.00 . B B . 27 LEU CD1 1 1
7 19901 2 1 27 LEU CD2 C -3.990 17.191 3.408 1.00 . B B . 27 LEU CD2 1 1
7 19902 2 1 27 LEU CG C -3.604 18.116 2.239 1.00 . B B . 27 LEU CG 1 1
7 19903 2 1 27 LEU H H -1.700 20.526 3.786 1.00 . B B . 27 LEU H 1 1
7 19904 2 1 27 LEU HA H -1.218 17.593 3.890 1.00 . B B . 27 LEU HA 1 1
7 19905 2 1 27 LEU HB2 H -1.975 19.246 1.468 1.00 . B B . 27 LEU HB2 1 1
7 19906 2 1 27 LEU HB3 H -1.704 17.488 1.515 1.00 . B B . 27 LEU HB3 1 1
7 19907 2 1 27 LEU HD11 H -5.186 17.411 0.956 1.00 . B B . 27 LEU HD11 1 1
7 19908 2 1 27 LEU HD12 H -3.865 18.242 0.098 1.00 . B B . 27 LEU HD12 1 1
7 19909 2 1 27 LEU HD13 H -3.626 16.589 0.710 1.00 . B B . 27 LEU HD13 1 1
7 19910 2 1 27 LEU HD21 H -5.073 17.075 3.463 1.00 . B B . 27 LEU HD21 1 1
7 19911 2 1 27 LEU HD22 H -3.535 16.212 3.259 1.00 . B B . 27 LEU HD22 1 1
7 19912 2 1 27 LEU HD23 H -3.630 17.621 4.341 1.00 . B B . 27 LEU HD23 1 1
7 19913 2 1 27 LEU HG H -4.078 19.080 2.416 1.00 . B B . 27 LEU HG 1 1
7 19914 2 1 27 LEU N N -1.716 19.593 4.173 1.00 . B B . 27 LEU N 1 1
7 19915 2 1 27 LEU O O 0.783 17.844 2.140 1.00 . B B . 27 LEU O 1 1
7 19916 2 1 28 THR C C 2.956 21.057 3.673 1.00 . B B . 28 THR C 1 1
7 19917 2 1 28 THR CA C 2.224 20.234 2.620 1.00 . B B . 28 THR CA 1 1
7 19918 2 1 28 THR CB C 2.261 20.968 1.271 1.00 . B B . 28 THR CB 1 1
7 19919 2 1 28 THR CG2 C 1.641 20.195 0.111 1.00 . B B . 28 THR CG2 1 1
7 19920 2 1 28 THR H H 0.351 20.596 3.568 1.00 . B B . 28 THR H 1 1
7 19921 2 1 28 THR HA H 2.762 19.294 2.498 1.00 . B B . 28 THR HA 1 1
7 19922 2 1 28 THR HB H 3.307 21.154 1.027 1.00 . B B . 28 THR HB 1 1
7 19923 2 1 28 THR HG1 H 1.660 22.676 0.540 1.00 . B B . 28 THR HG1 1 1
7 19924 2 1 28 THR HG21 H 1.714 20.760 -0.818 1.00 . B B . 28 THR HG21 1 1
7 19925 2 1 28 THR HG22 H 2.167 19.247 -0.009 1.00 . B B . 28 THR HG22 1 1
7 19926 2 1 28 THR HG23 H 0.591 20.002 0.329 1.00 . B B . 28 THR HG23 1 1
7 19927 2 1 28 THR N N 0.856 19.893 3.047 1.00 . B B . 28 THR N 1 1
7 19928 2 1 28 THR O O 2.328 21.621 4.567 1.00 . B B . 28 THR O 1 1
7 19929 2 1 28 THR OG1 O 1.596 22.210 1.377 1.00 . B B . 28 THR OG1 1 1
7 19930 2 1 29 LEU C C 6.572 22.034 3.894 1.00 . B B . 29 LEU C 1 1
7 19931 2 1 29 LEU CA C 5.200 21.770 4.525 1.00 . B B . 29 LEU CA 1 1
7 19932 2 1 29 LEU CB C 5.285 20.964 5.846 1.00 . B B . 29 LEU CB 1 1
7 19933 2 1 29 LEU CD1 C 5.855 18.921 7.191 1.00 . B B . 29 LEU CD1 1 1
7 19934 2 1 29 LEU CD2 C 5.811 18.687 4.738 1.00 . B B . 29 LEU CD2 1 1
7 19935 2 1 29 LEU CG C 6.122 19.666 5.871 1.00 . B B . 29 LEU CG 1 1
7 19936 2 1 29 LEU H H 4.714 20.670 2.773 1.00 . B B . 29 LEU H 1 1
7 19937 2 1 29 LEU HA H 4.767 22.742 4.770 1.00 . B B . 29 LEU HA 1 1
7 19938 2 1 29 LEU HB2 H 5.705 21.630 6.600 1.00 . B B . 29 LEU HB2 1 1
7 19939 2 1 29 LEU HB3 H 4.267 20.695 6.123 1.00 . B B . 29 LEU HB3 1 1
7 19940 2 1 29 LEU HD11 H 6.465 18.020 7.238 1.00 . B B . 29 LEU HD11 1 1
7 19941 2 1 29 LEU HD12 H 6.105 19.571 8.029 1.00 . B B . 29 LEU HD12 1 1
7 19942 2 1 29 LEU HD13 H 4.801 18.646 7.244 1.00 . B B . 29 LEU HD13 1 1
7 19943 2 1 29 LEU HD21 H 6.433 17.795 4.812 1.00 . B B . 29 LEU HD21 1 1
7 19944 2 1 29 LEU HD22 H 4.762 18.393 4.796 1.00 . B B . 29 LEU HD22 1 1
7 19945 2 1 29 LEU HD23 H 5.999 19.173 3.781 1.00 . B B . 29 LEU HD23 1 1
7 19946 2 1 29 LEU HG H 7.176 19.938 5.812 1.00 . B B . 29 LEU HG 1 1
7 19947 2 1 29 LEU N N 4.287 21.114 3.573 1.00 . B B . 29 LEU N 1 1
7 19948 2 1 29 LEU O O 6.943 21.382 2.920 1.00 . B B . 29 LEU O 1 1
7 19949 2 1 30 SER C C 9.718 22.253 4.189 1.00 . B B . 30 SER C 1 1
7 19950 2 1 30 SER CA C 8.647 23.306 3.838 1.00 . B B . 30 SER CA 1 1
7 19951 2 1 30 SER CB C 9.104 24.715 4.234 1.00 . B B . 30 SER CB 1 1
7 19952 2 1 30 SER H H 7.015 23.521 5.201 1.00 . B B . 30 SER H 1 1
7 19953 2 1 30 SER HA H 8.531 23.297 2.753 1.00 . B B . 30 SER HA 1 1
7 19954 2 1 30 SER HB2 H 8.257 25.401 4.213 1.00 . B B . 30 SER HB2 1 1
7 19955 2 1 30 SER HB3 H 9.533 24.698 5.236 1.00 . B B . 30 SER HB3 1 1
7 19956 2 1 30 SER HG H 10.375 26.002 3.534 1.00 . B B . 30 SER HG 1 1
7 19957 2 1 30 SER N N 7.337 22.991 4.403 1.00 . B B . 30 SER N 1 1
7 19958 2 1 30 SER O O 9.608 21.524 5.181 1.00 . B B . 30 SER O 1 1
7 19959 2 1 30 SER OG O 10.083 25.121 3.294 1.00 . B B . 30 SER OG 1 1
7 19960 2 1 31 ARG C C 12.450 21.231 5.055 1.00 . B B . 31 ARG C 1 1
7 19961 2 1 31 ARG CA C 11.896 21.218 3.624 1.00 . B B . 31 ARG CA 1 1
7 19962 2 1 31 ARG CB C 13.102 21.418 2.698 1.00 . B B . 31 ARG CB 1 1
7 19963 2 1 31 ARG CD C 12.346 21.129 0.309 1.00 . B B . 31 ARG CD 1 1
7 19964 2 1 31 ARG CG C 12.938 22.089 1.329 1.00 . B B . 31 ARG CG 1 1
7 19965 2 1 31 ARG CZ C 13.047 18.924 -0.659 1.00 . B B . 31 ARG CZ 1 1
7 19966 2 1 31 ARG H H 10.898 22.835 2.637 1.00 . B B . 31 ARG H 1 1
7 19967 2 1 31 ARG HA H 11.475 20.233 3.429 1.00 . B B . 31 ARG HA 1 1
7 19968 2 1 31 ARG HB2 H 13.826 22.015 3.252 1.00 . B B . 31 ARG HB2 1 1
7 19969 2 1 31 ARG HB3 H 13.516 20.426 2.510 1.00 . B B . 31 ARG HB3 1 1
7 19970 2 1 31 ARG HD2 H 11.472 20.644 0.741 1.00 . B B . 31 ARG HD2 1 1
7 19971 2 1 31 ARG HD3 H 12.043 21.691 -0.575 1.00 . B B . 31 ARG HD3 1 1
7 19972 2 1 31 ARG HE H 14.298 20.304 0.091 1.00 . B B . 31 ARG HE 1 1
7 19973 2 1 31 ARG HG2 H 12.277 22.949 1.431 1.00 . B B . 31 ARG HG2 1 1
7 19974 2 1 31 ARG HG3 H 13.915 22.422 0.978 1.00 . B B . 31 ARG HG3 1 1
7 19975 2 1 31 ARG HH11 H 11.079 19.250 -0.937 1.00 . B B . 31 ARG HH11 1 1
7 19976 2 1 31 ARG HH12 H 11.652 17.701 -1.486 1.00 . B B . 31 ARG HH12 1 1
7 19977 2 1 31 ARG HH21 H 14.932 18.228 -0.548 1.00 . B B . 31 ARG HH21 1 1
7 19978 2 1 31 ARG HH22 H 13.777 17.138 -1.271 1.00 . B B . 31 ARG HH22 1 1
7 19979 2 1 31 ARG N N 10.808 22.191 3.409 1.00 . B B . 31 ARG N 1 1
7 19980 2 1 31 ARG NE N 13.326 20.093 -0.091 1.00 . B B . 31 ARG NE 1 1
7 19981 2 1 31 ARG NH1 N 11.837 18.597 -1.058 1.00 . B B . 31 ARG NH1 1 1
7 19982 2 1 31 ARG NH2 N 13.987 18.029 -0.841 1.00 . B B . 31 ARG NH2 1 1
7 19983 2 1 31 ARG O O 12.904 20.198 5.542 1.00 . B B . 31 ARG O 1 1
7 19984 2 1 32 LYS C C 11.945 21.640 8.031 1.00 . B B . 32 LYS C 1 1
7 19985 2 1 32 LYS CA C 12.814 22.536 7.130 1.00 . B B . 32 LYS CA 1 1
7 19986 2 1 32 LYS CB C 12.709 24.020 7.538 1.00 . B B . 32 LYS CB 1 1
7 19987 2 1 32 LYS CD C 14.890 25.406 7.704 1.00 . B B . 32 LYS CD 1 1
7 19988 2 1 32 LYS CE C 15.892 24.292 8.042 1.00 . B B . 32 LYS CE 1 1
7 19989 2 1 32 LYS CG C 13.713 24.947 6.825 1.00 . B B . 32 LYS CG 1 1
7 19990 2 1 32 LYS H H 12.172 23.238 5.221 1.00 . B B . 32 LYS H 1 1
7 19991 2 1 32 LYS HA H 13.851 22.222 7.241 1.00 . B B . 32 LYS HA 1 1
7 19992 2 1 32 LYS HB2 H 11.702 24.367 7.306 1.00 . B B . 32 LYS HB2 1 1
7 19993 2 1 32 LYS HB3 H 12.880 24.091 8.611 1.00 . B B . 32 LYS HB3 1 1
7 19994 2 1 32 LYS HD2 H 15.422 26.198 7.178 1.00 . B B . 32 LYS HD2 1 1
7 19995 2 1 32 LYS HD3 H 14.486 25.797 8.637 1.00 . B B . 32 LYS HD3 1 1
7 19996 2 1 32 LYS HE2 H 16.502 24.612 8.886 1.00 . B B . 32 LYS HE2 1 1
7 19997 2 1 32 LYS HE3 H 15.340 23.393 8.317 1.00 . B B . 32 LYS HE3 1 1
7 19998 2 1 32 LYS HG2 H 14.119 24.414 5.965 1.00 . B B . 32 LYS HG2 1 1
7 19999 2 1 32 LYS HG3 H 13.178 25.833 6.483 1.00 . B B . 32 LYS HG3 1 1
7 20000 2 1 32 LYS HZ1 H 17.428 23.242 7.160 1.00 . B B . 32 LYS HZ1 1 1
7 20001 2 1 32 LYS HZ2 H 16.229 23.670 6.112 1.00 . B B . 32 LYS HZ2 1 1
7 20002 2 1 32 LYS HZ3 H 17.307 24.802 6.641 1.00 . B B . 32 LYS HZ3 1 1
7 20003 2 1 32 LYS N N 12.444 22.400 5.716 1.00 . B B . 32 LYS N 1 1
7 20004 2 1 32 LYS NZ N 16.784 23.976 6.897 1.00 . B B . 32 LYS NZ 1 1
7 20005 2 1 32 LYS O O 12.502 20.838 8.786 1.00 . B B . 32 LYS O 1 1
7 20006 2 1 33 GLU C C 9.811 19.429 8.538 1.00 . B B . 33 GLU C 1 1
7 20007 2 1 33 GLU CA C 9.690 20.938 8.717 1.00 . B B . 33 GLU CA 1 1
7 20008 2 1 33 GLU CB C 8.228 21.318 8.479 1.00 . B B . 33 GLU CB 1 1
7 20009 2 1 33 GLU CD C 8.108 22.853 10.504 1.00 . B B . 33 GLU CD 1 1
7 20010 2 1 33 GLU CG C 7.831 22.684 9.012 1.00 . B B . 33 GLU CG 1 1
7 20011 2 1 33 GLU H H 10.228 22.295 7.162 1.00 . B B . 33 GLU H 1 1
7 20012 2 1 33 GLU HA H 9.937 21.175 9.752 1.00 . B B . 33 GLU HA 1 1
7 20013 2 1 33 GLU HB2 H 8.047 21.308 7.405 1.00 . B B . 33 GLU HB2 1 1
7 20014 2 1 33 GLU HB3 H 7.600 20.570 8.962 1.00 . B B . 33 GLU HB3 1 1
7 20015 2 1 33 GLU HG2 H 8.387 23.446 8.468 1.00 . B B . 33 GLU HG2 1 1
7 20016 2 1 33 GLU HG3 H 6.764 22.827 8.839 1.00 . B B . 33 GLU HG3 1 1
7 20017 2 1 33 GLU N N 10.617 21.701 7.880 1.00 . B B . 33 GLU N 1 1
7 20018 2 1 33 GLU O O 9.685 18.733 9.533 1.00 . B B . 33 GLU O 1 1
7 20019 2 1 33 GLU OE1 O 9.194 23.382 10.814 1.00 . B B . 33 GLU OE1 1 1
7 20020 2 1 33 GLU OE2 O 7.197 22.636 11.325 1.00 . B B . 33 GLU OE2 1 1
7 20021 2 1 34 LEU C C 11.413 16.910 8.076 1.00 . B B . 34 LEU C 1 1
7 20022 2 1 34 LEU CA C 10.261 17.435 7.202 1.00 . B B . 34 LEU CA 1 1
7 20023 2 1 34 LEU CB C 10.394 17.020 5.722 1.00 . B B . 34 LEU CB 1 1
7 20024 2 1 34 LEU CD1 C 9.541 14.632 6.140 1.00 . B B . 34 LEU CD1 1 1
7 20025 2 1 34 LEU CD2 C 10.812 15.090 4.082 1.00 . B B . 34 LEU CD2 1 1
7 20026 2 1 34 LEU CG C 10.657 15.502 5.551 1.00 . B B . 34 LEU CG 1 1
7 20027 2 1 34 LEU H H 10.203 19.477 6.528 1.00 . B B . 34 LEU H 1 1
7 20028 2 1 34 LEU HA H 9.345 16.978 7.578 1.00 . B B . 34 LEU HA 1 1
7 20029 2 1 34 LEU HB2 H 9.469 17.276 5.203 1.00 . B B . 34 LEU HB2 1 1
7 20030 2 1 34 LEU HB3 H 11.224 17.571 5.278 1.00 . B B . 34 LEU HB3 1 1
7 20031 2 1 34 LEU HD11 H 9.777 13.573 6.028 1.00 . B B . 34 LEU HD11 1 1
7 20032 2 1 34 LEU HD12 H 9.427 14.861 7.199 1.00 . B B . 34 LEU HD12 1 1
7 20033 2 1 34 LEU HD13 H 8.607 14.844 5.619 1.00 . B B . 34 LEU HD13 1 1
7 20034 2 1 34 LEU HD21 H 11.029 14.025 4.001 1.00 . B B . 34 LEU HD21 1 1
7 20035 2 1 34 LEU HD22 H 9.885 15.306 3.549 1.00 . B B . 34 LEU HD22 1 1
7 20036 2 1 34 LEU HD23 H 11.629 15.656 3.635 1.00 . B B . 34 LEU HD23 1 1
7 20037 2 1 34 LEU HG H 11.585 15.273 6.074 1.00 . B B . 34 LEU HG 1 1
7 20038 2 1 34 LEU N N 10.097 18.890 7.343 1.00 . B B . 34 LEU N 1 1
7 20039 2 1 34 LEU O O 11.237 15.912 8.783 1.00 . B B . 34 LEU O 1 1
7 20040 2 1 35 LYS C C 13.335 17.360 10.477 1.00 . B B . 35 LYS C 1 1
7 20041 2 1 35 LYS CA C 13.661 17.133 8.985 1.00 . B B . 35 LYS CA 1 1
7 20042 2 1 35 LYS CB C 15.034 17.683 8.524 1.00 . B B . 35 LYS CB 1 1
7 20043 2 1 35 LYS CD C 17.045 19.206 8.858 1.00 . B B . 35 LYS CD 1 1
7 20044 2 1 35 LYS CE C 18.136 18.274 9.423 1.00 . B B . 35 LYS CE 1 1
7 20045 2 1 35 LYS CG C 15.635 18.833 9.352 1.00 . B B . 35 LYS CG 1 1
7 20046 2 1 35 LYS H H 12.720 18.380 7.506 1.00 . B B . 35 LYS H 1 1
7 20047 2 1 35 LYS HA H 13.722 16.051 8.863 1.00 . B B . 35 LYS HA 1 1
7 20048 2 1 35 LYS HB2 H 15.745 16.856 8.543 1.00 . B B . 35 LYS HB2 1 1
7 20049 2 1 35 LYS HB3 H 14.919 18.039 7.500 1.00 . B B . 35 LYS HB3 1 1
7 20050 2 1 35 LYS HD2 H 17.062 19.145 7.770 1.00 . B B . 35 LYS HD2 1 1
7 20051 2 1 35 LYS HD3 H 17.263 20.228 9.168 1.00 . B B . 35 LYS HD3 1 1
7 20052 2 1 35 LYS HE2 H 18.385 18.595 10.435 1.00 . B B . 35 LYS HE2 1 1
7 20053 2 1 35 LYS HE3 H 17.747 17.257 9.458 1.00 . B B . 35 LYS HE3 1 1
7 20054 2 1 35 LYS HG2 H 14.988 19.705 9.268 1.00 . B B . 35 LYS HG2 1 1
7 20055 2 1 35 LYS HG3 H 15.696 18.524 10.395 1.00 . B B . 35 LYS HG3 1 1
7 20056 2 1 35 LYS HZ1 H 20.058 17.666 9.000 1.00 . B B . 35 LYS HZ1 1 1
7 20057 2 1 35 LYS HZ2 H 19.152 17.982 7.660 1.00 . B B . 35 LYS HZ2 1 1
7 20058 2 1 35 LYS HZ3 H 19.745 19.225 8.566 1.00 . B B . 35 LYS HZ3 1 1
7 20059 2 1 35 LYS N N 12.576 17.572 8.097 1.00 . B B . 35 LYS N 1 1
7 20060 2 1 35 LYS NZ N 19.371 18.287 8.598 1.00 . B B . 35 LYS NZ 1 1
7 20061 2 1 35 LYS O O 13.701 16.526 11.304 1.00 . B B . 35 LYS O 1 1
7 20062 2 1 36 GLU C C 11.184 17.735 12.688 1.00 . B B . 36 GLU C 1 1
7 20063 2 1 36 GLU CA C 12.200 18.770 12.172 1.00 . B B . 36 GLU CA 1 1
7 20064 2 1 36 GLU CB C 11.633 20.208 12.162 1.00 . B B . 36 GLU CB 1 1
7 20065 2 1 36 GLU CD C 12.502 21.163 14.388 1.00 . B B . 36 GLU CD 1 1
7 20066 2 1 36 GLU CG C 11.288 20.809 13.530 1.00 . B B . 36 GLU CG 1 1
7 20067 2 1 36 GLU H H 12.367 19.090 10.075 1.00 . B B . 36 GLU H 1 1
7 20068 2 1 36 GLU HA H 13.072 18.745 12.828 1.00 . B B . 36 GLU HA 1 1
7 20069 2 1 36 GLU HB2 H 12.373 20.855 11.692 1.00 . B B . 36 GLU HB2 1 1
7 20070 2 1 36 GLU HB3 H 10.722 20.202 11.562 1.00 . B B . 36 GLU HB3 1 1
7 20071 2 1 36 GLU HG2 H 10.706 21.716 13.370 1.00 . B B . 36 GLU HG2 1 1
7 20072 2 1 36 GLU HG3 H 10.683 20.086 14.078 1.00 . B B . 36 GLU HG3 1 1
7 20073 2 1 36 GLU N N 12.629 18.446 10.808 1.00 . B B . 36 GLU N 1 1
7 20074 2 1 36 GLU O O 11.361 17.173 13.769 1.00 . B B . 36 GLU O 1 1
7 20075 2 1 36 GLU OE1 O 13.589 20.559 14.237 1.00 . B B . 36 GLU OE1 1 1
7 20076 2 1 36 GLU OE2 O 12.348 21.908 15.378 1.00 . B B . 36 GLU OE2 1 1
7 20077 2 1 37 LEU C C 9.818 15.065 12.464 1.00 . B B . 37 LEU C 1 1
7 20078 2 1 37 LEU CA C 9.171 16.383 12.068 1.00 . B B . 37 LEU CA 1 1
7 20079 2 1 37 LEU CB C 8.312 16.284 10.781 1.00 . B B . 37 LEU CB 1 1
7 20080 2 1 37 LEU CD1 C 6.484 14.685 11.661 1.00 . B B . 37 LEU CD1 1 1
7 20081 2 1 37 LEU CD2 C 6.720 15.124 9.222 1.00 . B B . 37 LEU CD2 1 1
7 20082 2 1 37 LEU CG C 7.480 15.004 10.552 1.00 . B B . 37 LEU CG 1 1
7 20083 2 1 37 LEU H H 10.136 17.908 10.983 1.00 . B B . 37 LEU H 1 1
7 20084 2 1 37 LEU HA H 8.525 16.701 12.886 1.00 . B B . 37 LEU HA 1 1
7 20085 2 1 37 LEU HB2 H 7.617 17.123 10.793 1.00 . B B . 37 LEU HB2 1 1
7 20086 2 1 37 LEU HB3 H 8.990 16.384 9.934 1.00 . B B . 37 LEU HB3 1 1
7 20087 2 1 37 LEU HD11 H 5.942 13.764 11.444 1.00 . B B . 37 LEU HD11 1 1
7 20088 2 1 37 LEU HD12 H 7.020 14.568 12.602 1.00 . B B . 37 LEU HD12 1 1
7 20089 2 1 37 LEU HD13 H 5.770 15.504 11.749 1.00 . B B . 37 LEU HD13 1 1
7 20090 2 1 37 LEU HD21 H 6.167 14.206 9.025 1.00 . B B . 37 LEU HD21 1 1
7 20091 2 1 37 LEU HD22 H 6.024 15.961 9.278 1.00 . B B . 37 LEU HD22 1 1
7 20092 2 1 37 LEU HD23 H 7.431 15.296 8.414 1.00 . B B . 37 LEU HD23 1 1
7 20093 2 1 37 LEU HG H 8.175 14.168 10.482 1.00 . B B . 37 LEU HG 1 1
7 20094 2 1 37 LEU N N 10.191 17.402 11.857 1.00 . B B . 37 LEU N 1 1
7 20095 2 1 37 LEU O O 9.563 14.555 13.550 1.00 . B B . 37 LEU O 1 1
7 20096 2 1 38 ILE C C 12.204 13.257 13.166 1.00 . B B . 38 ILE C 1 1
7 20097 2 1 38 ILE CA C 11.348 13.229 11.889 1.00 . B B . 38 ILE CA 1 1
7 20098 2 1 38 ILE CB C 12.112 12.747 10.632 1.00 . B B . 38 ILE CB 1 1
7 20099 2 1 38 ILE CD1 C 11.742 12.148 8.141 1.00 . B B . 38 ILE CD1 1 1
7 20100 2 1 38 ILE CG1 C 11.100 12.498 9.487 1.00 . B B . 38 ILE CG1 1 1
7 20101 2 1 38 ILE CG2 C 12.932 11.472 10.921 1.00 . B B . 38 ILE CG2 1 1
7 20102 2 1 38 ILE H H 10.956 15.018 10.778 1.00 . B B . 38 ILE H 1 1
7 20103 2 1 38 ILE HA H 10.547 12.509 12.066 1.00 . B B . 38 ILE HA 1 1
7 20104 2 1 38 ILE HB H 12.802 13.534 10.324 1.00 . B B . 38 ILE HB 1 1
7 20105 2 1 38 ILE HD11 H 10.977 11.983 7.382 1.00 . B B . 38 ILE HD11 1 1
7 20106 2 1 38 ILE HD12 H 12.386 12.969 7.826 1.00 . B B . 38 ILE HD12 1 1
7 20107 2 1 38 ILE HD13 H 12.337 11.240 8.249 1.00 . B B . 38 ILE HD13 1 1
7 20108 2 1 38 ILE HG12 H 10.452 11.672 9.781 1.00 . B B . 38 ILE HG12 1 1
7 20109 2 1 38 ILE HG13 H 10.504 13.399 9.357 1.00 . B B . 38 ILE HG13 1 1
7 20110 2 1 38 ILE HG21 H 13.469 11.163 10.023 1.00 . B B . 38 ILE HG21 1 1
7 20111 2 1 38 ILE HG22 H 13.648 11.674 11.717 1.00 . B B . 38 ILE HG22 1 1
7 20112 2 1 38 ILE HG23 H 12.260 10.671 11.230 1.00 . B B . 38 ILE HG23 1 1
7 20113 2 1 38 ILE N N 10.707 14.526 11.624 1.00 . B B . 38 ILE N 1 1
7 20114 2 1 38 ILE O O 12.138 12.315 13.947 1.00 . B B . 38 ILE O 1 1
7 20115 2 1 39 LYS C C 13.200 14.851 15.916 1.00 . B B . 39 LYS C 1 1
7 20116 2 1 39 LYS CA C 13.847 14.339 14.618 1.00 . B B . 39 LYS CA 1 1
7 20117 2 1 39 LYS CB C 15.154 15.053 14.249 1.00 . B B . 39 LYS CB 1 1
7 20118 2 1 39 LYS CD C 16.379 12.750 14.081 1.00 . B B . 39 LYS CD 1 1
7 20119 2 1 39 LYS CE C 16.604 12.678 15.601 1.00 . B B . 39 LYS CE 1 1
7 20120 2 1 39 LYS CG C 16.197 14.176 13.527 1.00 . B B . 39 LYS CG 1 1
7 20121 2 1 39 LYS H H 12.982 15.109 12.826 1.00 . B B . 39 LYS H 1 1
7 20122 2 1 39 LYS HA H 14.111 13.300 14.818 1.00 . B B . 39 LYS HA 1 1
7 20123 2 1 39 LYS HB2 H 14.909 15.891 13.596 1.00 . B B . 39 LYS HB2 1 1
7 20124 2 1 39 LYS HB3 H 15.606 15.429 15.167 1.00 . B B . 39 LYS HB3 1 1
7 20125 2 1 39 LYS HD2 H 15.484 12.175 13.841 1.00 . B B . 39 LYS HD2 1 1
7 20126 2 1 39 LYS HD3 H 17.242 12.300 13.588 1.00 . B B . 39 LYS HD3 1 1
7 20127 2 1 39 LYS HE2 H 17.651 12.888 15.818 1.00 . B B . 39 LYS HE2 1 1
7 20128 2 1 39 LYS HE3 H 15.980 13.425 16.090 1.00 . B B . 39 LYS HE3 1 1
7 20129 2 1 39 LYS HG2 H 15.897 14.093 12.483 1.00 . B B . 39 LYS HG2 1 1
7 20130 2 1 39 LYS HG3 H 17.161 14.683 13.589 1.00 . B B . 39 LYS HG3 1 1
7 20131 2 1 39 LYS HZ1 H 16.413 11.314 17.123 1.00 . B B . 39 LYS HZ1 1 1
7 20132 2 1 39 LYS HZ2 H 15.285 11.139 15.931 1.00 . B B . 39 LYS HZ2 1 1
7 20133 2 1 39 LYS HZ3 H 16.837 10.639 15.678 1.00 . B B . 39 LYS HZ3 1 1
7 20134 2 1 39 LYS N N 12.983 14.309 13.441 1.00 . B B . 39 LYS N 1 1
7 20135 2 1 39 LYS NZ N 16.257 11.336 16.124 1.00 . B B . 39 LYS NZ 1 1
7 20136 2 1 39 LYS O O 13.850 14.787 16.960 1.00 . B B . 39 LYS O 1 1
7 20137 2 1 40 LYS C C 10.277 14.118 17.309 1.00 . B B . 40 LYS C 1 1
7 20138 2 1 40 LYS CA C 11.105 15.397 17.093 1.00 . B B . 40 LYS CA 1 1
7 20139 2 1 40 LYS CB C 10.210 16.641 16.984 1.00 . B B . 40 LYS CB 1 1
7 20140 2 1 40 LYS CD C 12.125 18.387 16.874 1.00 . B B . 40 LYS CD 1 1
7 20141 2 1 40 LYS CE C 12.518 19.703 17.541 1.00 . B B . 40 LYS CE 1 1
7 20142 2 1 40 LYS CG C 10.840 17.911 17.561 1.00 . B B . 40 LYS CG 1 1
7 20143 2 1 40 LYS H H 11.546 15.594 15.016 1.00 . B B . 40 LYS H 1 1
7 20144 2 1 40 LYS HA H 11.760 15.522 17.955 1.00 . B B . 40 LYS HA 1 1
7 20145 2 1 40 LYS HB2 H 9.991 16.814 15.931 1.00 . B B . 40 LYS HB2 1 1
7 20146 2 1 40 LYS HB3 H 9.282 16.444 17.520 1.00 . B B . 40 LYS HB3 1 1
7 20147 2 1 40 LYS HD2 H 12.916 17.649 17.003 1.00 . B B . 40 LYS HD2 1 1
7 20148 2 1 40 LYS HD3 H 11.946 18.545 15.810 1.00 . B B . 40 LYS HD3 1 1
7 20149 2 1 40 LYS HE2 H 11.710 20.421 17.402 1.00 . B B . 40 LYS HE2 1 1
7 20150 2 1 40 LYS HE3 H 12.661 19.526 18.608 1.00 . B B . 40 LYS HE3 1 1
7 20151 2 1 40 LYS HG2 H 10.104 18.713 17.488 1.00 . B B . 40 LYS HG2 1 1
7 20152 2 1 40 LYS HG3 H 11.071 17.724 18.610 1.00 . B B . 40 LYS HG3 1 1
7 20153 2 1 40 LYS HZ1 H 13.986 21.142 17.453 1.00 . B B . 40 LYS HZ1 1 1
7 20154 2 1 40 LYS HZ2 H 14.524 19.621 17.116 1.00 . B B . 40 LYS HZ2 1 1
7 20155 2 1 40 LYS HZ3 H 13.641 20.452 15.997 1.00 . B B . 40 LYS HZ3 1 1
7 20156 2 1 40 LYS N N 11.946 15.301 15.896 1.00 . B B . 40 LYS N 1 1
7 20157 2 1 40 LYS NZ N 13.765 20.275 16.984 1.00 . B B . 40 LYS NZ 1 1
7 20158 2 1 40 LYS O O 10.255 13.614 18.430 1.00 . B B . 40 LYS O 1 1
7 20159 2 1 41 GLU C C 9.390 11.047 16.310 1.00 . B B . 41 GLU C 1 1
7 20160 2 1 41 GLU CA C 8.725 12.435 16.378 1.00 . B B . 41 GLU CA 1 1
7 20161 2 1 41 GLU CB C 7.621 12.502 15.306 1.00 . B B . 41 GLU CB 1 1
7 20162 2 1 41 GLU CD C 6.021 14.152 16.480 1.00 . B B . 41 GLU CD 1 1
7 20163 2 1 41 GLU CG C 6.821 13.808 15.233 1.00 . B B . 41 GLU CG 1 1
7 20164 2 1 41 GLU H H 9.828 13.945 15.337 1.00 . B B . 41 GLU H 1 1
7 20165 2 1 41 GLU HA H 8.251 12.524 17.356 1.00 . B B . 41 GLU HA 1 1
7 20166 2 1 41 GLU HB2 H 8.089 12.346 14.334 1.00 . B B . 41 GLU HB2 1 1
7 20167 2 1 41 GLU HB3 H 6.917 11.692 15.503 1.00 . B B . 41 GLU HB3 1 1
7 20168 2 1 41 GLU HG2 H 7.521 14.622 15.046 1.00 . B B . 41 GLU HG2 1 1
7 20169 2 1 41 GLU HG3 H 6.127 13.732 14.397 1.00 . B B . 41 GLU HG3 1 1
7 20170 2 1 41 GLU N N 9.657 13.570 16.258 1.00 . B B . 41 GLU N 1 1
7 20171 2 1 41 GLU O O 8.683 10.065 16.518 1.00 . B B . 41 GLU O 1 1
7 20172 2 1 41 GLU OE1 O 6.594 14.632 17.481 1.00 . B B . 41 GLU OE1 1 1
7 20173 2 1 41 GLU OE2 O 4.776 14.210 16.377 1.00 . B B . 41 GLU OE2 1 1
7 20174 2 1 42 LEU C C 12.743 9.803 16.798 1.00 . B B . 42 LEU C 1 1
7 20175 2 1 42 LEU CA C 11.441 9.656 15.987 1.00 . B B . 42 LEU CA 1 1
7 20176 2 1 42 LEU CB C 11.736 9.308 14.512 1.00 . B B . 42 LEU CB 1 1
7 20177 2 1 42 LEU CD1 C 10.332 7.252 14.116 1.00 . B B . 42 LEU CD1 1 1
7 20178 2 1 42 LEU CD2 C 12.587 7.413 13.055 1.00 . B B . 42 LEU CD2 1 1
7 20179 2 1 42 LEU CG C 11.757 7.790 14.291 1.00 . B B . 42 LEU CG 1 1
7 20180 2 1 42 LEU H H 11.215 11.753 15.811 1.00 . B B . 42 LEU H 1 1
7 20181 2 1 42 LEU HA H 10.836 8.863 16.428 1.00 . B B . 42 LEU HA 1 1
7 20182 2 1 42 LEU HB2 H 10.964 9.747 13.881 1.00 . B B . 42 LEU HB2 1 1
7 20183 2 1 42 LEU HB3 H 12.707 9.720 14.236 1.00 . B B . 42 LEU HB3 1 1
7 20184 2 1 42 LEU HD11 H 10.354 6.171 13.980 1.00 . B B . 42 LEU HD11 1 1
7 20185 2 1 42 LEU HD12 H 9.743 7.492 15.001 1.00 . B B . 42 LEU HD12 1 1
7 20186 2 1 42 LEU HD13 H 9.876 7.716 13.240 1.00 . B B . 42 LEU HD13 1 1
7 20187 2 1 42 LEU HD21 H 12.600 6.331 12.927 1.00 . B B . 42 LEU HD21 1 1
7 20188 2 1 42 LEU HD22 H 12.147 7.873 12.171 1.00 . B B . 42 LEU HD22 1 1
7 20189 2 1 42 LEU HD23 H 13.608 7.773 13.181 1.00 . B B . 42 LEU HD23 1 1
7 20190 2 1 42 LEU HG H 12.205 7.321 15.166 1.00 . B B . 42 LEU HG 1 1
7 20191 2 1 42 LEU N N 10.694 10.915 16.022 1.00 . B B . 42 LEU N 1 1
7 20192 2 1 42 LEU O O 13.530 10.730 16.560 1.00 . B B . 42 LEU O 1 1
7 20193 2 1 43 CYS C C 15.455 8.861 18.082 1.00 . B B . 43 CYS C 1 1
7 20194 2 1 43 CYS CA C 14.086 9.047 18.723 1.00 . B B . 43 CYS CA 1 1
7 20195 2 1 43 CYS CB C 13.873 8.090 19.908 1.00 . B B . 43 CYS CB 1 1
7 20196 2 1 43 CYS H H 12.424 8.069 17.805 1.00 . B B . 43 CYS H 1 1
7 20197 2 1 43 CYS HA H 14.042 10.066 19.108 1.00 . B B . 43 CYS HA 1 1
7 20198 2 1 43 CYS HB2 H 12.862 8.214 20.296 1.00 . B B . 43 CYS HB2 1 1
7 20199 2 1 43 CYS HB3 H 14.012 7.062 19.571 1.00 . B B . 43 CYS HB3 1 1
7 20200 2 1 43 CYS HG H 14.661 7.517 22.071 1.00 . B B . 43 CYS HG 1 1
7 20201 2 1 43 CYS N N 12.999 8.897 17.748 1.00 . B B . 43 CYS N 1 1
7 20202 2 1 43 CYS O O 16.314 9.715 18.314 1.00 . B B . 43 CYS O 1 1
7 20203 2 1 43 CYS SG S 15.073 8.463 21.222 1.00 . B B . 43 CYS SG 1 1
7 20204 2 1 44 LEU C C 17.961 8.453 16.493 1.00 . B B . 44 LEU C 1 1
7 20205 2 1 44 LEU CA C 16.911 7.352 16.719 1.00 . B B . 44 LEU CA 1 1
7 20206 2 1 44 LEU CB C 16.742 6.512 15.436 1.00 . B B . 44 LEU CB 1 1
7 20207 2 1 44 LEU CD1 C 14.567 5.208 15.264 1.00 . B B . 44 LEU CD1 1 1
7 20208 2 1 44 LEU CD2 C 16.738 4.077 14.789 1.00 . B B . 44 LEU CD2 1 1
7 20209 2 1 44 LEU CG C 16.050 5.147 15.651 1.00 . B B . 44 LEU CG 1 1
7 20210 2 1 44 LEU H H 14.792 7.347 16.917 1.00 . B B . 44 LEU H 1 1
7 20211 2 1 44 LEU HA H 17.311 6.691 17.487 1.00 . B B . 44 LEU HA 1 1
7 20212 2 1 44 LEU HB2 H 16.144 7.088 14.729 1.00 . B B . 44 LEU HB2 1 1
7 20213 2 1 44 LEU HB3 H 17.730 6.331 15.016 1.00 . B B . 44 LEU HB3 1 1
7 20214 2 1 44 LEU HD11 H 14.100 4.236 15.427 1.00 . B B . 44 LEU HD11 1 1
7 20215 2 1 44 LEU HD12 H 14.065 5.958 15.874 1.00 . B B . 44 LEU HD12 1 1
7 20216 2 1 44 LEU HD13 H 14.478 5.478 14.211 1.00 . B B . 44 LEU HD13 1 1
7 20217 2 1 44 LEU HD21 H 16.259 3.111 14.953 1.00 . B B . 44 LEU HD21 1 1
7 20218 2 1 44 LEU HD22 H 16.653 4.349 13.737 1.00 . B B . 44 LEU HD22 1 1
7 20219 2 1 44 LEU HD23 H 17.790 4.011 15.065 1.00 . B B . 44 LEU HD23 1 1
7 20220 2 1 44 LEU HG H 16.134 4.871 16.702 1.00 . B B . 44 LEU HG 1 1
7 20221 2 1 44 LEU N N 15.618 7.834 17.233 1.00 . B B . 44 LEU N 1 1
7 20222 2 1 44 LEU O O 17.917 9.183 15.496 1.00 . B B . 44 LEU O 1 1
7 20223 2 1 45 GLY C C 21.304 8.823 17.988 1.00 . B B . 45 GLY C 1 1
7 20224 2 1 45 GLY CA C 20.033 9.484 17.447 1.00 . B B . 45 GLY CA 1 1
7 20225 2 1 45 GLY H H 18.750 8.027 18.284 1.00 . B B . 45 GLY H 1 1
7 20226 2 1 45 GLY HA2 H 20.254 8.923 16.539 1.00 . B B . 45 GLY HA2 1 1
7 20227 2 1 45 GLY N N 18.869 8.593 17.456 1.00 . B B . 45 GLY N 1 1
7 20228 2 1 45 GLY O O 22.190 9.528 18.460 1.00 . B B . 45 GLY O 1 1
7 20229 2 1 46 GLU C C 22.732 5.365 18.097 1.00 . B B . 46 GLU C 1 1
7 20230 2 1 46 GLU CA C 22.300 6.685 18.767 1.00 . B B . 46 GLU CA 1 1
7 20231 2 1 46 GLU CB C 21.687 6.453 20.166 1.00 . B B . 46 GLU CB 1 1
7 20232 2 1 46 GLU CD C 19.320 5.976 19.301 1.00 . B B . 46 GLU CD 1 1
7 20233 2 1 46 GLU CG C 20.458 5.529 20.222 1.00 . B B . 46 GLU CG 1 1
7 20234 2 1 46 GLU H H 20.730 6.991 17.365 1.00 . B B . 46 GLU H 1 1
7 20235 2 1 46 GLU HA H 23.202 7.282 18.899 1.00 . B B . 46 GLU HA 1 1
7 20236 2 1 46 GLU HB2 H 22.458 6.018 20.799 1.00 . B B . 46 GLU HB2 1 1
7 20237 2 1 46 GLU HB3 H 21.393 7.423 20.566 1.00 . B B . 46 GLU HB3 1 1
7 20238 2 1 46 GLU HG2 H 20.765 4.525 19.930 1.00 . B B . 46 GLU HG2 1 1
7 20239 2 1 46 GLU HG3 H 20.086 5.507 21.245 1.00 . B B . 46 GLU HG3 1 1
7 20240 2 1 46 GLU N N 21.366 7.490 17.970 1.00 . B B . 46 GLU N 1 1
7 20241 2 1 46 GLU O O 23.886 4.971 18.225 1.00 . B B . 46 GLU O 1 1
7 20242 2 1 46 GLU OE1 O 18.516 6.841 19.704 1.00 . B B . 46 GLU OE1 1 1
7 20243 2 1 46 GLU OE2 O 19.338 5.584 18.111 1.00 . B B . 46 GLU OE2 1 1
7 20244 2 1 47 MET C C 22.768 3.667 15.258 1.00 . B B . 47 MET C 1 1
7 20245 2 1 47 MET CA C 22.162 3.429 16.646 1.00 . B B . 47 MET CA 1 1
7 20246 2 1 47 MET CB C 20.914 2.544 16.555 1.00 . B B . 47 MET CB 1 1
7 20247 2 1 47 MET CE C 17.837 2.133 17.497 1.00 . B B . 47 MET CE 1 1
7 20248 2 1 47 MET CG C 20.517 2.041 17.950 1.00 . B B . 47 MET CG 1 1
7 20249 2 1 47 MET H H 20.902 5.031 17.287 1.00 . B B . 47 MET H 1 1
7 20250 2 1 47 MET HA H 22.907 2.899 17.241 1.00 . B B . 47 MET HA 1 1
7 20251 2 1 47 MET HB2 H 20.093 3.122 16.133 1.00 . B B . 47 MET HB2 1 1
7 20252 2 1 47 MET HB3 H 21.125 1.690 15.911 1.00 . B B . 47 MET HB3 1 1
7 20253 2 1 47 MET HE1 H 16.868 1.636 17.459 1.00 . B B . 47 MET HE1 1 1
7 20254 2 1 47 MET HE2 H 17.805 2.943 18.225 1.00 . B B . 47 MET HE2 1 1
7 20255 2 1 47 MET HE3 H 18.081 2.538 16.514 1.00 . B B . 47 MET HE3 1 1
7 20256 2 1 47 MET HG2 H 21.371 1.516 18.378 1.00 . B B . 47 MET HG2 1 1
7 20257 2 1 47 MET HG3 H 20.292 2.907 18.573 1.00 . B B . 47 MET HG3 1 1
7 20258 2 1 47 MET N N 21.844 4.679 17.361 1.00 . B B . 47 MET N 1 1
7 20259 2 1 47 MET O O 23.506 2.824 14.751 1.00 . B B . 47 MET O 1 1
7 20260 2 1 47 MET SD S 19.094 0.931 17.985 1.00 . B B . 47 MET SD 1 1
7 20261 2 1 48 LYS C C 23.397 6.684 13.321 1.00 . B B . 48 LYS C 1 1
7 20262 2 1 48 LYS CA C 22.988 5.203 13.318 1.00 . B B . 48 LYS CA 1 1
7 20263 2 1 48 LYS CB C 21.887 4.976 12.272 1.00 . B B . 48 LYS CB 1 1
7 20264 2 1 48 LYS CD C 22.370 2.497 11.523 1.00 . B B . 48 LYS CD 1 1
7 20265 2 1 48 LYS CE C 22.505 2.637 9.995 1.00 . B B . 48 LYS CE 1 1
7 20266 2 1 48 LYS CG C 21.396 3.525 12.132 1.00 . B B . 48 LYS CG 1 1
7 20267 2 1 48 LYS H H 21.840 5.452 15.077 1.00 . B B . 48 LYS H 1 1
7 20268 2 1 48 LYS HA H 23.856 4.591 13.074 1.00 . B B . 48 LYS HA 1 1
7 20269 2 1 48 LYS HB2 H 21.032 5.594 12.544 1.00 . B B . 48 LYS HB2 1 1
7 20270 2 1 48 LYS HB3 H 22.272 5.294 11.303 1.00 . B B . 48 LYS HB3 1 1
7 20271 2 1 48 LYS HD2 H 23.352 2.636 11.974 1.00 . B B . 48 LYS HD2 1 1
7 20272 2 1 48 LYS HD3 H 22.005 1.495 11.749 1.00 . B B . 48 LYS HD3 1 1
7 20273 2 1 48 LYS HE2 H 21.529 2.882 9.576 1.00 . B B . 48 LYS HE2 1 1
7 20274 2 1 48 LYS HE3 H 23.203 3.446 9.777 1.00 . B B . 48 LYS HE3 1 1
7 20275 2 1 48 LYS HG2 H 21.133 3.173 13.129 1.00 . B B . 48 LYS HG2 1 1
7 20276 2 1 48 LYS HG3 H 20.505 3.541 11.505 1.00 . B B . 48 LYS HG3 1 1
7 20277 2 1 48 LYS HZ1 H 23.077 1.522 8.358 1.00 . B B . 48 LYS HZ1 1 1
7 20278 2 1 48 LYS HZ2 H 23.912 1.156 9.732 1.00 . B B . 48 LYS HZ2 1 1
7 20279 2 1 48 LYS HZ3 H 22.358 0.634 9.546 1.00 . B B . 48 LYS HZ3 1 1
7 20280 2 1 48 LYS N N 22.473 4.808 14.622 1.00 . B B . 48 LYS N 1 1
7 20281 2 1 48 LYS NZ N 23.002 1.387 9.356 1.00 . B B . 48 LYS NZ 1 1
7 20282 2 1 48 LYS O O 22.736 7.512 13.950 1.00 . B B . 48 LYS O 1 1
7 20283 2 1 49 GLU C C 25.081 8.536 10.724 1.00 . B B . 49 GLU C 1 1
7 20284 2 1 49 GLU CA C 24.864 8.382 12.245 1.00 . B B . 49 GLU CA 1 1
7 20285 2 1 49 GLU CB C 26.062 8.767 13.134 1.00 . B B . 49 GLU CB 1 1
7 20286 2 1 49 GLU CD C 28.088 8.401 11.627 1.00 . B B . 49 GLU CD 1 1
7 20287 2 1 49 GLU CG C 27.349 7.967 12.891 1.00 . B B . 49 GLU CG 1 1
7 20288 2 1 49 GLU H H 24.955 6.268 12.123 1.00 . B B . 49 GLU H 1 1
7 20289 2 1 49 GLU HA H 24.049 9.055 12.516 1.00 . B B . 49 GLU HA 1 1
7 20290 2 1 49 GLU HB2 H 26.284 9.818 12.961 1.00 . B B . 49 GLU HB2 1 1
7 20291 2 1 49 GLU HB3 H 25.770 8.622 14.175 1.00 . B B . 49 GLU HB3 1 1
7 20292 2 1 49 GLU HG2 H 28.011 8.103 13.746 1.00 . B B . 49 GLU HG2 1 1
7 20293 2 1 49 GLU HG3 H 27.093 6.912 12.802 1.00 . B B . 49 GLU HG3 1 1
7 20294 2 1 49 GLU N N 24.425 7.017 12.546 1.00 . B B . 49 GLU N 1 1
7 20295 2 1 49 GLU O O 24.734 7.617 9.980 1.00 . B B . 49 GLU O 1 1
7 20296 2 1 49 GLU OE1 O 28.308 9.627 11.490 1.00 . B B . 49 GLU OE1 1 1
7 20297 2 1 49 GLU OE2 O 28.337 7.526 10.768 1.00 . B B . 49 GLU OE2 1 1
7 20298 2 1 50 SER C C 24.754 9.837 7.850 1.00 . B B . 50 SER C 1 1
7 20299 2 1 50 SER CA C 25.884 10.083 8.872 1.00 . B B . 50 SER CA 1 1
7 20300 2 1 50 SER CB C 27.213 9.445 8.426 1.00 . B B . 50 SER CB 1 1
7 20301 2 1 50 SER H H 25.832 10.374 10.975 1.00 . B B . 50 SER H 1 1
7 20302 2 1 50 SER HA H 26.038 11.163 8.893 1.00 . B B . 50 SER HA 1 1
7 20303 2 1 50 SER HB2 H 28.012 9.808 9.073 1.00 . B B . 50 SER HB2 1 1
7 20304 2 1 50 SER HB3 H 27.132 8.362 8.519 1.00 . B B . 50 SER HB3 1 1
7 20305 2 1 50 SER HG H 28.367 9.346 6.853 1.00 . B B . 50 SER HG 1 1
7 20306 2 1 50 SER N N 25.601 9.685 10.274 1.00 . B B . 50 SER N 1 1
7 20307 2 1 50 SER O O 24.078 10.777 7.424 1.00 . B B . 50 SER O 1 1
7 20308 2 1 50 SER OG O 27.535 9.764 7.085 1.00 . B B . 50 SER OG 1 1
7 20309 2 1 51 SER C C 22.006 8.316 6.990 1.00 . B B . 51 SER C 1 1
7 20310 2 1 51 SER CA C 23.472 8.078 6.552 1.00 . B B . 51 SER CA 1 1
7 20311 2 1 51 SER CB C 23.744 6.580 6.307 1.00 . B B . 51 SER CB 1 1
7 20312 2 1 51 SER H H 25.048 7.864 7.941 1.00 . B B . 51 SER H 1 1
7 20313 2 1 51 SER HA H 23.619 8.610 5.612 1.00 . B B . 51 SER HA 1 1
7 20314 2 1 51 SER HB2 H 24.765 6.463 5.942 1.00 . B B . 51 SER HB2 1 1
7 20315 2 1 51 SER HB3 H 23.630 6.044 7.249 1.00 . B B . 51 SER HB3 1 1
7 20316 2 1 51 SER HG H 23.061 5.093 5.236 1.00 . B B . 51 SER HG 1 1
7 20317 2 1 51 SER N N 24.484 8.575 7.499 1.00 . B B . 51 SER N 1 1
7 20318 2 1 51 SER O O 21.086 7.650 6.504 1.00 . B B . 51 SER O 1 1
7 20319 2 1 51 SER OG O 22.853 6.023 5.355 1.00 . B B . 51 SER OG 1 1
7 20320 2 1 52 ILE C C 20.458 11.373 7.873 1.00 . B B . 52 ILE C 1 1
7 20321 2 1 52 ILE CA C 20.462 9.867 8.151 1.00 . B B . 52 ILE CA 1 1
7 20322 2 1 52 ILE CB C 19.925 9.537 9.568 1.00 . B B . 52 ILE CB 1 1
7 20323 2 1 52 ILE CD1 C 20.068 11.548 11.171 1.00 . B B . 52 ILE CD1 1 1
7 20324 2 1 52 ILE CG1 C 20.690 10.211 10.733 1.00 . B B . 52 ILE CG1 1 1
7 20325 2 1 52 ILE CG2 C 19.869 8.011 9.784 1.00 . B B . 52 ILE CG2 1 1
7 20326 2 1 52 ILE H H 22.552 9.590 8.465 1.00 . B B . 52 ILE H 1 1
7 20327 2 1 52 ILE HA H 19.774 9.411 7.438 1.00 . B B . 52 ILE HA 1 1
7 20328 2 1 52 ILE HB H 18.902 9.913 9.607 1.00 . B B . 52 ILE HB 1 1
7 20329 2 1 52 ILE HD11 H 20.641 11.981 11.992 1.00 . B B . 52 ILE HD11 1 1
7 20330 2 1 52 ILE HD12 H 20.070 12.239 10.329 1.00 . B B . 52 ILE HD12 1 1
7 20331 2 1 52 ILE HD13 H 19.043 11.378 11.499 1.00 . B B . 52 ILE HD13 1 1
7 20332 2 1 52 ILE HG12 H 20.689 9.533 11.586 1.00 . B B . 52 ILE HG12 1 1
7 20333 2 1 52 ILE HG13 H 21.716 10.395 10.414 1.00 . B B . 52 ILE HG13 1 1
7 20334 2 1 52 ILE HG21 H 19.429 7.782 10.754 1.00 . B B . 52 ILE HG21 1 1
7 20335 2 1 52 ILE HG22 H 19.262 7.559 9.000 1.00 . B B . 52 ILE HG22 1 1
7 20336 2 1 52 ILE HG23 H 20.879 7.604 9.742 1.00 . B B . 52 ILE HG23 1 1
7 20337 2 1 52 ILE N N 21.779 9.262 7.905 1.00 . B B . 52 ILE N 1 1
7 20338 2 1 52 ILE O O 19.422 11.874 7.441 1.00 . B B . 52 ILE O 1 1
7 20339 2 1 53 ASP C C 21.950 13.979 6.513 1.00 . B B . 53 ASP C 1 1
7 20340 2 1 53 ASP CA C 21.617 13.556 7.948 1.00 . B B . 53 ASP CA 1 1
7 20341 2 1 53 ASP CB C 22.586 14.214 8.952 1.00 . B B . 53 ASP CB 1 1
7 20342 2 1 53 ASP CG C 22.405 15.753 9.102 1.00 . B B . 53 ASP CG 1 1
7 20343 2 1 53 ASP H H 22.414 11.620 8.373 1.00 . B B . 53 ASP H 1 1
7 20344 2 1 53 ASP HA H 20.617 13.928 8.171 1.00 . B B . 53 ASP HA 1 1
7 20345 2 1 53 ASP HB2 H 22.430 13.755 9.929 1.00 . B B . 53 ASP HB2 1 1
7 20346 2 1 53 ASP HB3 H 23.607 14.019 8.623 1.00 . B B . 53 ASP HB3 1 1
7 20347 2 1 53 ASP N N 21.566 12.094 8.093 1.00 . B B . 53 ASP N 1 1
7 20348 2 1 53 ASP O O 21.524 15.055 6.135 1.00 . B B . 53 ASP O 1 1
7 20349 2 1 53 ASP OD1 O 21.269 16.297 8.987 1.00 . B B . 53 ASP OD1 1 1
7 20350 2 1 53 ASP OD2 O 23.428 16.429 9.336 1.00 . B B . 53 ASP OD2 1 1
7 20351 2 1 54 ASP C C 21.482 13.652 3.513 1.00 . B B . 54 ASP C 1 1
7 20352 2 1 54 ASP CA C 22.826 13.486 4.243 1.00 . B B . 54 ASP CA 1 1
7 20353 2 1 54 ASP CB C 23.644 12.389 3.550 1.00 . B B . 54 ASP CB 1 1
7 20354 2 1 54 ASP CG C 23.759 12.671 2.042 1.00 . B B . 54 ASP CG 1 1
7 20355 2 1 54 ASP H H 23.045 12.325 6.040 1.00 . B B . 54 ASP H 1 1
7 20356 2 1 54 ASP HA H 23.376 14.427 4.173 1.00 . B B . 54 ASP HA 1 1
7 20357 2 1 54 ASP HB2 H 24.643 12.352 3.985 1.00 . B B . 54 ASP HB2 1 1
7 20358 2 1 54 ASP HB3 H 23.153 11.427 3.698 1.00 . B B . 54 ASP HB3 1 1
7 20359 2 1 54 ASP N N 22.636 13.177 5.681 1.00 . B B . 54 ASP N 1 1
7 20360 2 1 54 ASP O O 21.226 14.644 2.818 1.00 . B B . 54 ASP O 1 1
7 20361 2 1 54 ASP OD1 O 22.866 12.214 1.291 1.00 . B B . 54 ASP OD1 1 1
7 20362 2 1 54 ASP OD2 O 24.713 13.384 1.658 1.00 . B B . 54 ASP OD2 1 1
7 20363 2 1 55 LEU C C 18.522 14.034 3.764 1.00 . B B . 55 LEU C 1 1
7 20364 2 1 55 LEU CA C 19.203 12.760 3.259 1.00 . B B . 55 LEU CA 1 1
7 20365 2 1 55 LEU CB C 18.459 11.477 3.676 1.00 . B B . 55 LEU CB 1 1
7 20366 2 1 55 LEU CD1 C 18.435 8.957 3.768 1.00 . B B . 55 LEU CD1 1 1
7 20367 2 1 55 LEU CD2 C 19.121 10.107 1.623 1.00 . B B . 55 LEU CD2 1 1
7 20368 2 1 55 LEU CG C 19.117 10.183 3.158 1.00 . B B . 55 LEU CG 1 1
7 20369 2 1 55 LEU H H 20.838 11.905 4.314 1.00 . B B . 55 LEU H 1 1
7 20370 2 1 55 LEU HA H 19.231 12.798 2.171 1.00 . B B . 55 LEU HA 1 1
7 20371 2 1 55 LEU HB2 H 18.428 11.434 4.765 1.00 . B B . 55 LEU HB2 1 1
7 20372 2 1 55 LEU HB3 H 17.442 11.526 3.286 1.00 . B B . 55 LEU HB3 1 1
7 20373 2 1 55 LEU HD11 H 18.933 8.048 3.428 1.00 . B B . 55 LEU HD11 1 1
7 20374 2 1 55 LEU HD12 H 18.494 9.015 4.855 1.00 . B B . 55 LEU HD12 1 1
7 20375 2 1 55 LEU HD13 H 17.391 8.932 3.461 1.00 . B B . 55 LEU HD13 1 1
7 20376 2 1 55 LEU HD21 H 19.621 9.197 1.292 1.00 . B B . 55 LEU HD21 1 1
7 20377 2 1 55 LEU HD22 H 18.095 10.107 1.258 1.00 . B B . 55 LEU HD22 1 1
7 20378 2 1 55 LEU HD23 H 19.649 10.973 1.220 1.00 . B B . 55 LEU HD23 1 1
7 20379 2 1 55 LEU HG H 20.156 10.188 3.489 1.00 . B B . 55 LEU HG 1 1
7 20380 2 1 55 LEU N N 20.573 12.705 3.757 1.00 . B B . 55 LEU N 1 1
7 20381 2 1 55 LEU O O 17.867 14.732 2.995 1.00 . B B . 55 LEU O 1 1
7 20382 2 1 56 MET C C 18.984 16.917 5.033 1.00 . B B . 56 MET C 1 1
7 20383 2 1 56 MET CA C 18.244 15.681 5.564 1.00 . B B . 56 MET CA 1 1
7 20384 2 1 56 MET CB C 18.238 15.647 7.089 1.00 . B B . 56 MET CB 1 1
7 20385 2 1 56 MET CE C 15.642 14.139 9.717 1.00 . B B . 56 MET CE 1 1
7 20386 2 1 56 MET CG C 17.398 14.528 7.674 1.00 . B B . 56 MET CG 1 1
7 20387 2 1 56 MET H H 19.304 13.829 5.628 1.00 . B B . 56 MET H 1 1
7 20388 2 1 56 MET HA H 17.208 15.766 5.237 1.00 . B B . 56 MET HA 1 1
7 20389 2 1 56 MET HB2 H 19.264 15.522 7.434 1.00 . B B . 56 MET HB2 1 1
7 20390 2 1 56 MET HB3 H 17.845 16.596 7.452 1.00 . B B . 56 MET HB3 1 1
7 20391 2 1 56 MET HE1 H 15.424 14.120 10.785 1.00 . B B . 56 MET HE1 1 1
7 20392 2 1 56 MET HE2 H 15.004 14.874 9.225 1.00 . B B . 56 MET HE2 1 1
7 20393 2 1 56 MET HE3 H 15.458 13.154 9.288 1.00 . B B . 56 MET HE3 1 1
7 20394 2 1 56 MET HG2 H 16.378 14.614 7.299 1.00 . B B . 56 MET HG2 1 1
7 20395 2 1 56 MET HG3 H 17.807 13.569 7.356 1.00 . B B . 56 MET HG3 1 1
7 20396 2 1 56 MET N N 18.756 14.420 5.021 1.00 . B B . 56 MET N 1 1
7 20397 2 1 56 MET O O 18.394 17.998 4.989 1.00 . B B . 56 MET O 1 1
7 20398 2 1 56 MET SD S 17.366 14.585 9.478 1.00 . B B . 56 MET SD 1 1
7 20399 2 1 57 LYS C C 20.321 17.948 2.411 1.00 . B B . 57 LYS C 1 1
7 20400 2 1 57 LYS CA C 20.944 17.808 3.801 1.00 . B B . 57 LYS CA 1 1
7 20401 2 1 57 LYS CB C 22.459 17.525 3.736 1.00 . B B . 57 LYS CB 1 1
7 20402 2 1 57 LYS CD C 22.911 17.788 6.237 1.00 . B B . 57 LYS CD 1 1
7 20403 2 1 57 LYS CE C 23.422 18.718 7.339 1.00 . B B . 57 LYS CE 1 1
7 20404 2 1 57 LYS CG C 23.240 18.280 4.820 1.00 . B B . 57 LYS CG 1 1
7 20405 2 1 57 LYS H H 20.727 15.936 4.777 1.00 . B B . 57 LYS H 1 1
7 20406 2 1 57 LYS HA H 20.815 18.759 4.316 1.00 . B B . 57 LYS HA 1 1
7 20407 2 1 57 LYS HB2 H 22.622 16.456 3.867 1.00 . B B . 57 LYS HB2 1 1
7 20408 2 1 57 LYS HB3 H 22.832 17.833 2.759 1.00 . B B . 57 LYS HB3 1 1
7 20409 2 1 57 LYS HD2 H 21.829 17.705 6.330 1.00 . B B . 57 LYS HD2 1 1
7 20410 2 1 57 LYS HD3 H 23.365 16.807 6.377 1.00 . B B . 57 LYS HD3 1 1
7 20411 2 1 57 LYS HE2 H 23.208 18.267 8.308 1.00 . B B . 57 LYS HE2 1 1
7 20412 2 1 57 LYS HE3 H 24.501 18.836 7.231 1.00 . B B . 57 LYS HE3 1 1
7 20413 2 1 57 LYS HG2 H 24.307 18.141 4.641 1.00 . B B . 57 LYS HG2 1 1
7 20414 2 1 57 LYS HG3 H 22.995 19.339 4.753 1.00 . B B . 57 LYS HG3 1 1
7 20415 2 1 57 LYS HZ1 H 23.145 20.636 8.020 1.00 . B B . 57 LYS HZ1 1 1
7 20416 2 1 57 LYS HZ2 H 22.985 20.480 6.387 1.00 . B B . 57 LYS HZ2 1 1
7 20417 2 1 57 LYS HZ3 H 21.786 19.952 7.387 1.00 . B B . 57 LYS HZ3 1 1
7 20418 2 1 57 LYS N N 20.231 16.792 4.577 1.00 . B B . 57 LYS N 1 1
7 20419 2 1 57 LYS NZ N 22.784 20.053 7.279 1.00 . B B . 57 LYS NZ 1 1
7 20420 2 1 57 LYS O O 20.259 19.045 1.867 1.00 . B B . 57 LYS O 1 1
7 20421 2 1 58 SER C C 17.513 17.663 0.944 1.00 . B B . 58 SER C 1 1
7 20422 2 1 58 SER CA C 18.848 16.911 0.704 1.00 . B B . 58 SER CA 1 1
7 20423 2 1 58 SER CB C 18.610 15.480 0.188 1.00 . B B . 58 SER CB 1 1
7 20424 2 1 58 SER H H 19.900 15.983 2.302 1.00 . B B . 58 SER H 1 1
7 20425 2 1 58 SER HA H 19.379 17.455 -0.076 1.00 . B B . 58 SER HA 1 1
7 20426 2 1 58 SER HB2 H 19.395 14.833 0.581 1.00 . B B . 58 SER HB2 1 1
7 20427 2 1 58 SER HB3 H 17.641 15.136 0.549 1.00 . B B . 58 SER HB3 1 1
7 20428 2 1 58 SER HG H 18.470 14.488 -1.499 1.00 . B B . 58 SER HG 1 1
7 20429 2 1 58 SER N N 19.732 16.884 1.876 1.00 . B B . 58 SER N 1 1
7 20430 2 1 58 SER O O 16.830 18.021 -0.018 1.00 . B B . 58 SER O 1 1
7 20431 2 1 58 SER OG O 18.622 15.396 -1.232 1.00 . B B . 58 SER OG 1 1
7 20432 2 1 59 LEU C C 16.452 20.229 2.760 1.00 . B B . 59 LEU C 1 1
7 20433 2 1 59 LEU CA C 15.995 18.783 2.557 1.00 . B B . 59 LEU CA 1 1
7 20434 2 1 59 LEU CB C 15.293 18.198 3.804 1.00 . B B . 59 LEU CB 1 1
7 20435 2 1 59 LEU CD1 C 14.257 16.258 5.011 1.00 . B B . 59 LEU CD1 1 1
7 20436 2 1 59 LEU CD2 C 14.013 16.416 2.496 1.00 . B B . 59 LEU CD2 1 1
7 20437 2 1 59 LEU CG C 14.916 16.702 3.701 1.00 . B B . 59 LEU CG 1 1
7 20438 2 1 59 LEU H H 17.710 17.586 2.963 1.00 . B B . 59 LEU H 1 1
7 20439 2 1 59 LEU HA H 15.286 18.760 1.729 1.00 . B B . 59 LEU HA 1 1
7 20440 2 1 59 LEU HB2 H 15.962 18.321 4.656 1.00 . B B . 59 LEU HB2 1 1
7 20441 2 1 59 LEU HB3 H 14.378 18.766 3.974 1.00 . B B . 59 LEU HB3 1 1
7 20442 2 1 59 LEU HD11 H 14.020 15.196 4.958 1.00 . B B . 59 LEU HD11 1 1
7 20443 2 1 59 LEU HD12 H 14.941 16.437 5.840 1.00 . B B . 59 LEU HD12 1 1
7 20444 2 1 59 LEU HD13 H 13.341 16.828 5.167 1.00 . B B . 59 LEU HD13 1 1
7 20445 2 1 59 LEU HD21 H 13.783 15.352 2.445 1.00 . B B . 59 LEU HD21 1 1
7 20446 2 1 59 LEU HD22 H 13.086 16.981 2.598 1.00 . B B . 59 LEU HD22 1 1
7 20447 2 1 59 LEU HD23 H 14.523 16.719 1.582 1.00 . B B . 59 LEU HD23 1 1
7 20448 2 1 59 LEU HG H 15.835 16.128 3.570 1.00 . B B . 59 LEU HG 1 1
7 20449 2 1 59 LEU N N 17.154 17.955 2.205 1.00 . B B . 59 LEU N 1 1
7 20450 2 1 59 LEU O O 15.976 21.143 2.085 1.00 . B B . 59 LEU O 1 1
7 20451 2 1 60 ASP C C 18.660 22.340 2.529 1.00 . B B . 60 ASP C 1 1
7 20452 2 1 60 ASP CA C 18.199 21.648 3.834 1.00 . B B . 60 ASP CA 1 1
7 20453 2 1 60 ASP CB C 19.429 21.340 4.702 1.00 . B B . 60 ASP CB 1 1
7 20454 2 1 60 ASP CG C 19.200 21.064 6.202 1.00 . B B . 60 ASP CG 1 1
7 20455 2 1 60 ASP H H 17.746 19.608 4.163 1.00 . B B . 60 ASP H 1 1
7 20456 2 1 60 ASP HA H 17.548 22.336 4.372 1.00 . B B . 60 ASP HA 1 1
7 20457 2 1 60 ASP HB2 H 19.915 20.460 4.280 1.00 . B B . 60 ASP HB2 1 1
7 20458 2 1 60 ASP HB3 H 20.105 22.192 4.628 1.00 . B B . 60 ASP HB3 1 1
7 20459 2 1 60 ASP N N 17.460 20.404 3.613 1.00 . B B . 60 ASP N 1 1
7 20460 2 1 60 ASP O O 18.699 23.565 2.479 1.00 . B B . 60 ASP O 1 1
7 20461 2 1 60 ASP OD1 O 18.237 21.630 6.776 1.00 . B B . 60 ASP OD1 1 1
7 20462 2 1 60 ASP OD2 O 20.045 20.352 6.811 1.00 . B B . 60 ASP OD2 1 1
7 20463 2 1 61 LYS C C 18.736 23.220 -0.486 1.00 . B B . 61 LYS C 1 1
7 20464 2 1 61 LYS CA C 19.435 22.001 0.137 1.00 . B B . 61 LYS CA 1 1
7 20465 2 1 61 LYS CB C 19.323 20.795 -0.791 1.00 . B B . 61 LYS CB 1 1
7 20466 2 1 61 LYS CD C 20.574 19.661 -2.660 1.00 . B B . 61 LYS CD 1 1
7 20467 2 1 61 LYS CE C 19.468 18.605 -2.629 1.00 . B B . 61 LYS CE 1 1
7 20468 2 1 61 LYS CG C 20.027 20.997 -2.145 1.00 . B B . 61 LYS CG 1 1
7 20469 2 1 61 LYS H H 18.826 20.576 1.580 1.00 . B B . 61 LYS H 1 1
7 20470 2 1 61 LYS HA H 20.489 22.259 0.246 1.00 . B B . 61 LYS HA 1 1
7 20471 2 1 61 LYS HB2 H 19.770 19.935 -0.294 1.00 . B B . 61 LYS HB2 1 1
7 20472 2 1 61 LYS HB3 H 18.267 20.601 -0.977 1.00 . B B . 61 LYS HB3 1 1
7 20473 2 1 61 LYS HD2 H 20.930 19.785 -3.682 1.00 . B B . 61 LYS HD2 1 1
7 20474 2 1 61 LYS HD3 H 21.401 19.341 -2.025 1.00 . B B . 61 LYS HD3 1 1
7 20475 2 1 61 LYS HE2 H 19.024 18.592 -1.633 1.00 . B B . 61 LYS HE2 1 1
7 20476 2 1 61 LYS HE3 H 18.706 18.877 -3.359 1.00 . B B . 61 LYS HE3 1 1
7 20477 2 1 61 LYS HG2 H 19.314 21.395 -2.867 1.00 . B B . 61 LYS HG2 1 1
7 20478 2 1 61 LYS HG3 H 20.850 21.701 -2.022 1.00 . B B . 61 LYS HG3 1 1
7 20479 2 1 61 LYS HZ1 H 19.204 16.582 -2.914 1.00 . B B . 61 LYS HZ1 1 1
7 20480 2 1 61 LYS HZ2 H 20.372 17.242 -3.871 1.00 . B B . 61 LYS HZ2 1 1
7 20481 2 1 61 LYS HZ3 H 20.668 16.977 -2.270 1.00 . B B . 61 LYS HZ3 1 1
7 20482 2 1 61 LYS N N 18.951 21.571 1.463 1.00 . B B . 61 LYS N 1 1
7 20483 2 1 61 LYS NZ N 19.966 17.244 -2.945 1.00 . B B . 61 LYS NZ 1 1
7 20484 2 1 61 LYS O O 19.348 23.942 -1.263 1.00 . B B . 61 LYS O 1 1
7 20485 2 1 62 ASN C C 15.981 25.223 0.676 1.00 . B B . 62 ASN C 1 1
7 20486 2 1 62 ASN CA C 16.709 24.625 -0.527 1.00 . B B . 62 ASN CA 1 1
7 20487 2 1 62 ASN CB C 15.693 24.302 -1.629 1.00 . B B . 62 ASN CB 1 1
7 20488 2 1 62 ASN CG C 16.358 23.700 -2.857 1.00 . B B . 62 ASN CG 1 1
7 20489 2 1 62 ASN H H 16.972 22.703 0.357 1.00 . B B . 62 ASN H 1 1
7 20490 2 1 62 ASN HA H 17.415 25.364 -0.907 1.00 . B B . 62 ASN HA 1 1
7 20491 2 1 62 ASN HB2 H 14.963 23.593 -1.238 1.00 . B B . 62 ASN HB2 1 1
7 20492 2 1 62 ASN HB3 H 15.182 25.219 -1.919 1.00 . B B . 62 ASN HB3 1 1
7 20493 2 1 62 ASN HD21 H 17.157 25.468 -3.391 1.00 . B B . 62 ASN HD21 1 1
7 20494 2 1 62 ASN HD22 H 17.545 24.117 -4.440 1.00 . B B . 62 ASN HD22 1 1
7 20495 2 1 62 ASN N N 17.460 23.418 -0.165 1.00 . B B . 62 ASN N 1 1
7 20496 2 1 62 ASN ND2 N 17.079 24.490 -3.626 1.00 . B B . 62 ASN ND2 1 1
7 20497 2 1 62 ASN O O 15.839 26.430 0.745 1.00 . B B . 62 ASN O 1 1
7 20498 2 1 62 ASN OD1 O 16.249 22.507 -3.099 1.00 . B B . 62 ASN OD1 1 1
7 20499 2 1 63 SER C C 13.520 25.339 2.873 1.00 . B B . 63 SER C 1 1
7 20500 2 1 63 SER CA C 14.907 24.691 2.899 1.00 . B B . 63 SER CA 1 1
7 20501 2 1 63 SER CB C 15.876 25.511 3.764 1.00 . B B . 63 SER CB 1 1
7 20502 2 1 63 SER H H 15.536 23.391 1.352 1.00 . B B . 63 SER H 1 1
7 20503 2 1 63 SER HA H 14.778 23.730 3.396 1.00 . B B . 63 SER HA 1 1
7 20504 2 1 63 SER HB2 H 16.279 26.334 3.173 1.00 . B B . 63 SER HB2 1 1
7 20505 2 1 63 SER HB3 H 15.341 25.910 4.625 1.00 . B B . 63 SER HB3 1 1
7 20506 2 1 63 SER HG H 17.536 25.226 4.753 1.00 . B B . 63 SER HG 1 1
7 20507 2 1 63 SER N N 15.495 24.373 1.586 1.00 . B B . 63 SER N 1 1
7 20508 2 1 63 SER O O 12.701 25.072 3.753 1.00 . B B . 63 SER O 1 1
7 20509 2 1 63 SER OG O 16.946 24.693 4.217 1.00 . B B . 63 SER OG 1 1
7 20510 2 1 64 ASP C C 11.363 26.868 0.515 1.00 . B B . 64 ASP C 1 1
7 20511 2 1 64 ASP CA C 12.212 27.141 1.760 1.00 . B B . 64 ASP CA 1 1
7 20512 2 1 64 ASP CB C 12.937 28.495 1.770 1.00 . B B . 64 ASP CB 1 1
7 20513 2 1 64 ASP CG C 13.571 28.778 3.140 1.00 . B B . 64 ASP CG 1 1
7 20514 2 1 64 ASP H H 13.746 25.926 0.975 1.00 . B B . 64 ASP H 1 1
7 20515 2 1 64 ASP HA H 11.568 27.088 2.638 1.00 . B B . 64 ASP HA 1 1
7 20516 2 1 64 ASP HB2 H 13.717 28.487 1.010 1.00 . B B . 64 ASP HB2 1 1
7 20517 2 1 64 ASP HB3 H 12.220 29.283 1.541 1.00 . B B . 64 ASP HB3 1 1
7 20518 2 1 64 ASP N N 13.223 26.092 1.822 1.00 . B B . 64 ASP N 1 1
7 20519 2 1 64 ASP O O 11.183 27.678 -0.391 1.00 . B B . 64 ASP O 1 1
7 20520 2 1 64 ASP OD1 O 14.642 28.209 3.446 1.00 . B B . 64 ASP OD1 1 1
7 20521 2 1 64 ASP OD2 O 12.955 29.558 3.893 1.00 . B B . 64 ASP OD2 1 1
7 20522 2 1 65 GLN C C 9.411 23.808 -0.118 1.00 . B B . 65 GLN C 1 1
7 20523 2 1 65 GLN CA C 10.235 24.973 -0.644 1.00 . B B . 65 GLN CA 1 1
7 20524 2 1 65 GLN CB C 11.222 24.361 -1.633 1.00 . B B . 65 GLN CB 1 1
7 20525 2 1 65 GLN CD C 12.318 24.738 -3.900 1.00 . B B . 65 GLN CD 1 1
7 20526 2 1 65 GLN CG C 11.852 25.376 -2.595 1.00 . B B . 65 GLN CG 1 1
7 20527 2 1 65 GLN H H 11.150 25.014 1.239 1.00 . B B . 65 GLN H 1 1
7 20528 2 1 65 GLN HA H 9.597 25.706 -1.140 1.00 . B B . 65 GLN HA 1 1
7 20529 2 1 65 GLN HB2 H 12.021 23.883 -1.066 1.00 . B B . 65 GLN HB2 1 1
7 20530 2 1 65 GLN HB3 H 10.695 23.611 -2.222 1.00 . B B . 65 GLN HB3 1 1
7 20531 2 1 65 GLN HE21 H 13.549 23.412 -3.001 1.00 . B B . 65 GLN HE21 1 1
7 20532 2 1 65 GLN HE22 H 13.479 23.303 -4.742 1.00 . B B . 65 GLN HE22 1 1
7 20533 2 1 65 GLN HG2 H 11.116 26.146 -2.824 1.00 . B B . 65 GLN HG2 1 1
7 20534 2 1 65 GLN HG3 H 12.710 25.836 -2.104 1.00 . B B . 65 GLN HG3 1 1
7 20535 2 1 65 GLN N N 10.948 25.604 0.445 1.00 . B B . 65 GLN N 1 1
7 20536 2 1 65 GLN NE2 N 13.182 23.740 -3.882 1.00 . B B . 65 GLN NE2 1 1
7 20537 2 1 65 GLN O O 9.851 23.096 0.789 1.00 . B B . 65 GLN O 1 1
7 20538 2 1 65 GLN OE1 O 11.884 25.097 -4.977 1.00 . B B . 65 GLN OE1 1 1
7 20539 2 1 66 GLU C C 7.578 21.145 -0.563 1.00 . B B . 66 GLU C 1 1
7 20540 2 1 66 GLU CA C 7.300 22.613 -0.240 1.00 . B B . 66 GLU CA 1 1
7 20541 2 1 66 GLU CB C 5.875 22.971 -0.672 1.00 . B B . 66 GLU CB 1 1
7 20542 2 1 66 GLU CD C 3.967 24.568 -0.515 1.00 . B B . 66 GLU CD 1 1
7 20543 2 1 66 GLU CG C 5.406 24.307 -0.093 1.00 . B B . 66 GLU CG 1 1
7 20544 2 1 66 GLU H H 8.070 24.029 -1.632 1.00 . B B . 66 GLU H 1 1
7 20545 2 1 66 GLU HA H 7.344 22.710 0.846 1.00 . B B . 66 GLU HA 1 1
7 20546 2 1 66 GLU HB2 H 5.844 23.031 -1.760 1.00 . B B . 66 GLU HB2 1 1
7 20547 2 1 66 GLU HB3 H 5.198 22.186 -0.331 1.00 . B B . 66 GLU HB3 1 1
7 20548 2 1 66 GLU HG2 H 5.466 24.274 0.995 1.00 . B B . 66 GLU HG2 1 1
7 20549 2 1 66 GLU HG3 H 6.046 25.108 -0.463 1.00 . B B . 66 GLU HG3 1 1
7 20550 2 1 66 GLU N N 8.273 23.557 -0.761 1.00 . B B . 66 GLU N 1 1
7 20551 2 1 66 GLU O O 8.184 20.761 -1.564 1.00 . B B . 66 GLU O 1 1
7 20552 2 1 66 GLU OE1 O 3.084 23.800 -0.055 1.00 . B B . 66 GLU OE1 1 1
7 20553 2 1 66 GLU OE2 O 3.763 25.500 -1.319 1.00 . B B . 66 GLU OE2 1 1
7 20554 2 1 67 ILE C C 5.653 18.307 0.440 1.00 . B B . 67 ILE C 1 1
7 20555 2 1 67 ILE CA C 7.084 18.863 0.369 1.00 . B B . 67 ILE CA 1 1
7 20556 2 1 67 ILE CB C 7.963 18.408 1.561 1.00 . B B . 67 ILE CB 1 1
7 20557 2 1 67 ILE CD1 C 10.456 18.094 2.125 1.00 . B B . 67 ILE CD1 1 1
7 20558 2 1 67 ILE CG1 C 9.419 18.472 1.072 1.00 . B B . 67 ILE CG1 1 1
7 20559 2 1 67 ILE CG2 C 7.596 17.041 2.163 1.00 . B B . 67 ILE CG2 1 1
7 20560 2 1 67 ILE H H 6.648 20.760 1.153 1.00 . B B . 67 ILE H 1 1
7 20561 2 1 67 ILE HA H 7.538 18.504 -0.554 1.00 . B B . 67 ILE HA 1 1
7 20562 2 1 67 ILE HB H 7.839 19.139 2.360 1.00 . B B . 67 ILE HB 1 1
7 20563 2 1 67 ILE HD11 H 11.464 18.161 1.714 1.00 . B B . 67 ILE HD11 1 1
7 20564 2 1 67 ILE HD12 H 10.374 18.774 2.972 1.00 . B B . 67 ILE HD12 1 1
7 20565 2 1 67 ILE HD13 H 10.275 17.073 2.459 1.00 . B B . 67 ILE HD13 1 1
7 20566 2 1 67 ILE HG12 H 9.527 17.792 0.228 1.00 . B B . 67 ILE HG12 1 1
7 20567 2 1 67 ILE HG13 H 9.623 19.492 0.745 1.00 . B B . 67 ILE HG13 1 1
7 20568 2 1 67 ILE HG21 H 8.251 16.803 3.002 1.00 . B B . 67 ILE HG21 1 1
7 20569 2 1 67 ILE HG22 H 6.565 17.069 2.515 1.00 . B B . 67 ILE HG22 1 1
7 20570 2 1 67 ILE HG23 H 7.699 16.271 1.400 1.00 . B B . 67 ILE HG23 1 1
7 20571 2 1 67 ILE N N 7.084 20.322 0.354 1.00 . B B . 67 ILE N 1 1
7 20572 2 1 67 ILE O O 4.836 18.745 1.246 1.00 . B B . 67 ILE O 1 1
7 20573 2 1 68 ASP C C 4.469 15.092 0.304 1.00 . B B . 68 ASP C 1 1
7 20574 2 1 68 ASP CA C 4.226 16.432 -0.436 1.00 . B B . 68 ASP CA 1 1
7 20575 2 1 68 ASP CB C 3.909 16.226 -1.935 1.00 . B B . 68 ASP CB 1 1
7 20576 2 1 68 ASP CG C 3.003 15.030 -2.231 1.00 . B B . 68 ASP CG 1 1
7 20577 2 1 68 ASP H H 6.140 17.071 -1.052 1.00 . B B . 68 ASP H 1 1
7 20578 2 1 68 ASP HA H 3.390 16.944 0.041 1.00 . B B . 68 ASP HA 1 1
7 20579 2 1 68 ASP HB2 H 3.422 17.126 -2.308 1.00 . B B . 68 ASP HB2 1 1
7 20580 2 1 68 ASP HB3 H 4.850 16.081 -2.466 1.00 . B B . 68 ASP HB3 1 1
7 20581 2 1 68 ASP N N 5.415 17.287 -0.381 1.00 . B B . 68 ASP N 1 1
7 20582 2 1 68 ASP O O 5.613 14.700 0.565 1.00 . B B . 68 ASP O 1 1
7 20583 2 1 68 ASP OD1 O 1.772 15.159 -2.078 1.00 . B B . 68 ASP OD1 1 1
7 20584 2 1 68 ASP OD2 O 3.574 13.964 -2.545 1.00 . B B . 68 ASP OD2 1 1
7 20585 2 1 69 PHE C C 4.436 12.030 0.589 1.00 . B B . 69 PHE C 1 1
7 20586 2 1 69 PHE CA C 3.451 13.021 1.232 1.00 . B B . 69 PHE CA 1 1
7 20587 2 1 69 PHE CB C 2.077 12.347 1.184 1.00 . B B . 69 PHE CB 1 1
7 20588 2 1 69 PHE CD1 C 0.181 13.928 0.700 1.00 . B B . 69 PHE CD1 1 1
7 20589 2 1 69 PHE CD2 C 0.361 12.971 2.936 1.00 . B B . 69 PHE CD2 1 1
7 20590 2 1 69 PHE CE1 C -1.035 14.525 1.048 1.00 . B B . 69 PHE CE1 1 1
7 20591 2 1 69 PHE CE2 C -0.861 13.570 3.287 1.00 . B B . 69 PHE CE2 1 1
7 20592 2 1 69 PHE CG C 0.873 13.139 1.635 1.00 . B B . 69 PHE CG 1 1
7 20593 2 1 69 PHE CZ C -1.558 14.325 2.331 1.00 . B B . 69 PHE CZ 1 1
7 20594 2 1 69 PHE H H 2.486 14.698 0.344 1.00 . B B . 69 PHE H 1 1
7 20595 2 1 69 PHE HA H 3.741 13.177 2.270 1.00 . B B . 69 PHE HA 1 1
7 20596 2 1 69 PHE HB2 H 1.898 12.044 0.152 1.00 . B B . 69 PHE HB2 1 1
7 20597 2 1 69 PHE HB3 H 2.130 11.454 1.805 1.00 . B B . 69 PHE HB3 1 1
7 20598 2 1 69 PHE HD1 H 0.590 14.072 -0.290 1.00 . B B . 69 PHE HD1 1 1
7 20599 2 1 69 PHE HD2 H 0.905 12.385 3.661 1.00 . B B . 69 PHE HD2 1 1
7 20600 2 1 69 PHE HE1 H -1.566 15.136 0.334 1.00 . B B . 69 PHE HE1 1 1
7 20601 2 1 69 PHE HE2 H -1.260 13.449 4.282 1.00 . B B . 69 PHE HE2 1 1
7 20602 2 1 69 PHE HZ H -2.513 14.759 2.589 1.00 . B B . 69 PHE HZ 1 1
7 20603 2 1 69 PHE N N 3.398 14.341 0.587 1.00 . B B . 69 PHE N 1 1
7 20604 2 1 69 PHE O O 4.938 11.142 1.277 1.00 . B B . 69 PHE O 1 1
7 20605 2 1 70 LYS C C 7.006 11.265 -0.886 1.00 . B B . 70 LYS C 1 1
7 20606 2 1 70 LYS CA C 5.600 11.215 -1.450 1.00 . B B . 70 LYS CA 1 1
7 20607 2 1 70 LYS CB C 5.601 11.685 -2.908 1.00 . B B . 70 LYS CB 1 1
7 20608 2 1 70 LYS CD C 7.793 11.449 -4.310 1.00 . B B . 70 LYS CD 1 1
7 20609 2 1 70 LYS CE C 8.961 10.918 -3.466 1.00 . B B . 70 LYS CE 1 1
7 20610 2 1 70 LYS CG C 6.426 10.850 -3.913 1.00 . B B . 70 LYS CG 1 1
7 20611 2 1 70 LYS H H 4.355 12.919 -1.223 1.00 . B B . 70 LYS H 1 1
7 20612 2 1 70 LYS HA H 5.210 10.200 -1.380 1.00 . B B . 70 LYS HA 1 1
7 20613 2 1 70 LYS HB2 H 4.568 11.688 -3.253 1.00 . B B . 70 LYS HB2 1 1
7 20614 2 1 70 LYS HB3 H 5.993 12.702 -2.926 1.00 . B B . 70 LYS HB3 1 1
7 20615 2 1 70 LYS HD2 H 7.986 11.206 -5.356 1.00 . B B . 70 LYS HD2 1 1
7 20616 2 1 70 LYS HD3 H 7.745 12.530 -4.192 1.00 . B B . 70 LYS HD3 1 1
7 20617 2 1 70 LYS HE2 H 8.738 11.091 -2.412 1.00 . B B . 70 LYS HE2 1 1
7 20618 2 1 70 LYS HE3 H 9.061 9.846 -3.639 1.00 . B B . 70 LYS HE3 1 1
7 20619 2 1 70 LYS HG2 H 6.606 9.870 -3.468 1.00 . B B . 70 LYS HG2 1 1
7 20620 2 1 70 LYS HG3 H 5.833 10.734 -4.820 1.00 . B B . 70 LYS HG3 1 1
7 20621 2 1 70 LYS HZ1 H 10.985 11.199 -3.219 1.00 . B B . 70 LYS HZ1 1 1
7 20622 2 1 70 LYS HZ2 H 10.468 11.415 -4.768 1.00 . B B . 70 LYS HZ2 1 1
7 20623 2 1 70 LYS HZ3 H 10.169 12.570 -3.629 1.00 . B B . 70 LYS HZ3 1 1
7 20624 2 1 70 LYS N N 4.741 12.142 -0.709 1.00 . B B . 70 LYS N 1 1
7 20625 2 1 70 LYS NZ N 10.248 11.577 -3.797 1.00 . B B . 70 LYS NZ 1 1
7 20626 2 1 70 LYS O O 7.581 10.229 -0.552 1.00 . B B . 70 LYS O 1 1
7 20627 2 1 71 GLU C C 8.968 12.230 1.131 1.00 . B B . 71 GLU C 1 1
7 20628 2 1 71 GLU CA C 8.866 12.794 -0.284 1.00 . B B . 71 GLU CA 1 1
7 20629 2 1 71 GLU CB C 9.018 14.316 -0.246 1.00 . B B . 71 GLU CB 1 1
7 20630 2 1 71 GLU CD C 10.520 14.970 -2.145 1.00 . B B . 71 GLU CD 1 1
7 20631 2 1 71 GLU CG C 9.083 14.982 -1.621 1.00 . B B . 71 GLU CG 1 1
7 20632 2 1 71 GLU H H 7.002 13.256 -1.163 1.00 . B B . 71 GLU H 1 1
7 20633 2 1 71 GLU HA H 9.641 12.359 -0.915 1.00 . B B . 71 GLU HA 1 1
7 20634 2 1 71 GLU HB2 H 8.165 14.730 0.292 1.00 . B B . 71 GLU HB2 1 1
7 20635 2 1 71 GLU HB3 H 9.937 14.554 0.291 1.00 . B B . 71 GLU HB3 1 1
7 20636 2 1 71 GLU HG2 H 8.442 14.439 -2.315 1.00 . B B . 71 GLU HG2 1 1
7 20637 2 1 71 GLU HG3 H 8.736 16.010 -1.540 1.00 . B B . 71 GLU HG3 1 1
7 20638 2 1 71 GLU N N 7.548 12.479 -0.817 1.00 . B B . 71 GLU N 1 1
7 20639 2 1 71 GLU O O 9.882 11.487 1.463 1.00 . B B . 71 GLU O 1 1
7 20640 2 1 71 GLU OE1 O 11.294 15.900 -1.806 1.00 . B B . 71 GLU OE1 1 1
7 20641 2 1 71 GLU OE2 O 10.825 13.979 -2.848 1.00 . B B . 71 GLU OE2 1 1
7 20642 2 1 72 TYR C C 7.827 10.574 3.504 1.00 . B B . 72 TYR C 1 1
7 20643 2 1 72 TYR CA C 7.853 12.102 3.330 1.00 . B B . 72 TYR CA 1 1
7 20644 2 1 72 TYR CB C 6.611 12.789 3.912 1.00 . B B . 72 TYR CB 1 1
7 20645 2 1 72 TYR CD1 C 7.006 12.153 6.340 1.00 . B B . 72 TYR CD1 1 1
7 20646 2 1 72 TYR CD2 C 4.750 12.028 5.440 1.00 . B B . 72 TYR CD2 1 1
7 20647 2 1 72 TYR CE1 C 6.519 11.831 7.617 1.00 . B B . 72 TYR CE1 1 1
7 20648 2 1 72 TYR CE2 C 4.259 11.679 6.711 1.00 . B B . 72 TYR CE2 1 1
7 20649 2 1 72 TYR CG C 6.120 12.291 5.255 1.00 . B B . 72 TYR CG 1 1
7 20650 2 1 72 TYR CZ C 5.138 11.618 7.814 1.00 . B B . 72 TYR CZ 1 1
7 20651 2 1 72 TYR H H 7.142 12.987 1.529 1.00 . B B . 72 TYR H 1 1
7 20652 2 1 72 TYR HA H 8.735 12.481 3.846 1.00 . B B . 72 TYR HA 1 1
7 20653 2 1 72 TYR HB2 H 6.835 13.851 4.014 1.00 . B B . 72 TYR HB2 1 1
7 20654 2 1 72 TYR HB3 H 5.798 12.671 3.197 1.00 . B B . 72 TYR HB3 1 1
7 20655 2 1 72 TYR HD1 H 8.066 12.293 6.190 1.00 . B B . 72 TYR HD1 1 1
7 20656 2 1 72 TYR HD2 H 4.072 12.094 4.600 1.00 . B B . 72 TYR HD2 1 1
7 20657 2 1 72 TYR HE1 H 7.202 11.748 8.449 1.00 . B B . 72 TYR HE1 1 1
7 20658 2 1 72 TYR HE2 H 3.210 11.458 6.843 1.00 . B B . 72 TYR HE2 1 1
7 20659 2 1 72 TYR HH H 5.361 11.394 9.739 1.00 . B B . 72 TYR HH 1 1
7 20660 2 1 72 TYR N N 7.930 12.490 1.918 1.00 . B B . 72 TYR N 1 1
7 20661 2 1 72 TYR O O 8.599 10.013 4.278 1.00 . B B . 72 TYR O 1 1
7 20662 2 1 72 TYR OH O 4.671 11.402 9.073 1.00 . B B . 72 TYR OH 1 1
7 20663 2 1 73 SER C C 8.224 7.798 2.201 1.00 . B B . 73 SER C 1 1
7 20664 2 1 73 SER CA C 6.916 8.433 2.661 1.00 . B B . 73 SER CA 1 1
7 20665 2 1 73 SER CB C 5.781 8.023 1.727 1.00 . B B . 73 SER CB 1 1
7 20666 2 1 73 SER H H 6.365 10.408 2.122 1.00 . B B . 73 SER H 1 1
7 20667 2 1 73 SER HA H 6.693 8.066 3.663 1.00 . B B . 73 SER HA 1 1
7 20668 2 1 73 SER HB2 H 4.827 8.253 2.203 1.00 . B B . 73 SER HB2 1 1
7 20669 2 1 73 SER HB3 H 5.867 8.582 0.796 1.00 . B B . 73 SER HB3 1 1
7 20670 2 1 73 SER HG H 5.107 6.413 0.854 1.00 . B B . 73 SER HG 1 1
7 20671 2 1 73 SER N N 6.992 9.890 2.721 1.00 . B B . 73 SER N 1 1
7 20672 2 1 73 SER O O 8.713 6.913 2.904 1.00 . B B . 73 SER O 1 1
7 20673 2 1 73 SER OG O 5.832 6.638 1.442 1.00 . B B . 73 SER OG 1 1
7 20674 2 1 74 VAL C C 11.204 7.907 1.627 1.00 . B B . 74 VAL C 1 1
7 20675 2 1 74 VAL CA C 10.087 7.649 0.623 1.00 . B B . 74 VAL CA 1 1
7 20676 2 1 74 VAL CB C 10.557 8.070 -0.786 1.00 . B B . 74 VAL CB 1 1
7 20677 2 1 74 VAL CG1 C 9.553 7.651 -1.865 1.00 . B B . 74 VAL CG1 1 1
7 20678 2 1 74 VAL CG2 C 10.933 9.548 -0.960 1.00 . B B . 74 VAL CG2 1 1
7 20679 2 1 74 VAL H H 8.404 8.972 0.535 1.00 . B B . 74 VAL H 1 1
7 20680 2 1 74 VAL HA H 9.923 6.572 0.588 1.00 . B B . 74 VAL HA 1 1
7 20681 2 1 74 VAL HB H 11.472 7.504 -0.972 1.00 . B B . 74 VAL HB 1 1
7 20682 2 1 74 VAL HG11 H 9.934 7.883 -2.860 1.00 . B B . 74 VAL HG11 1 1
7 20683 2 1 74 VAL HG12 H 9.374 6.578 -1.793 1.00 . B B . 74 VAL HG12 1 1
7 20684 2 1 74 VAL HG13 H 8.616 8.187 -1.710 1.00 . B B . 74 VAL HG13 1 1
7 20685 2 1 74 VAL HG21 H 11.307 9.749 -1.964 1.00 . B B . 74 VAL HG21 1 1
7 20686 2 1 74 VAL HG22 H 10.052 10.163 -0.782 1.00 . B B . 74 VAL HG22 1 1
7 20687 2 1 74 VAL HG23 H 11.710 9.804 -0.239 1.00 . B B . 74 VAL HG23 1 1
7 20688 2 1 74 VAL N N 8.822 8.233 1.081 1.00 . B B . 74 VAL N 1 1
7 20689 2 1 74 VAL O O 12.053 7.048 1.768 1.00 . B B . 74 VAL O 1 1
7 20690 2 1 75 PHE C C 12.041 8.395 4.605 1.00 . B B . 75 PHE C 1 1
7 20691 2 1 75 PHE CA C 12.194 9.310 3.386 1.00 . B B . 75 PHE CA 1 1
7 20692 2 1 75 PHE CB C 12.081 10.785 3.778 1.00 . B B . 75 PHE CB 1 1
7 20693 2 1 75 PHE CD1 C 13.815 11.233 5.572 1.00 . B B . 75 PHE CD1 1 1
7 20694 2 1 75 PHE CD2 C 14.095 12.215 3.363 1.00 . B B . 75 PHE CD2 1 1
7 20695 2 1 75 PHE CE1 C 14.950 11.925 6.027 1.00 . B B . 75 PHE CE1 1 1
7 20696 2 1 75 PHE CE2 C 15.214 12.914 3.816 1.00 . B B . 75 PHE CE2 1 1
7 20697 2 1 75 PHE CG C 13.366 11.406 4.250 1.00 . B B . 75 PHE CG 1 1
7 20698 2 1 75 PHE CZ C 15.634 12.784 5.148 1.00 . B B . 75 PHE CZ 1 1
7 20699 2 1 75 PHE H H 10.457 9.702 2.221 1.00 . B B . 75 PHE H 1 1
7 20700 2 1 75 PHE HA H 13.179 9.139 2.954 1.00 . B B . 75 PHE HA 1 1
7 20701 2 1 75 PHE HB2 H 11.727 11.343 2.912 1.00 . B B . 75 PHE HB2 1 1
7 20702 2 1 75 PHE HB3 H 11.342 10.872 4.575 1.00 . B B . 75 PHE HB3 1 1
7 20703 2 1 75 PHE HD1 H 13.288 10.567 6.239 1.00 . B B . 75 PHE HD1 1 1
7 20704 2 1 75 PHE HD2 H 13.790 12.293 2.331 1.00 . B B . 75 PHE HD2 1 1
7 20705 2 1 75 PHE HE1 H 15.294 11.798 7.042 1.00 . B B . 75 PHE HE1 1 1
7 20706 2 1 75 PHE HE2 H 15.758 13.559 3.139 1.00 . B B . 75 PHE HE2 1 1
7 20707 2 1 75 PHE HZ H 16.488 13.344 5.501 1.00 . B B . 75 PHE HZ 1 1
7 20708 2 1 75 PHE N N 11.189 9.022 2.366 1.00 . B B . 75 PHE N 1 1
7 20709 2 1 75 PHE O O 13.030 7.817 5.047 1.00 . B B . 75 PHE O 1 1
7 20710 2 1 76 LEU C C 10.867 5.788 5.785 1.00 . B B . 76 LEU C 1 1
7 20711 2 1 76 LEU CA C 10.569 7.235 6.208 1.00 . B B . 76 LEU CA 1 1
7 20712 2 1 76 LEU CB C 9.107 7.341 6.679 1.00 . B B . 76 LEU CB 1 1
7 20713 2 1 76 LEU CD1 C 7.258 8.512 7.872 1.00 . B B . 76 LEU CD1 1 1
7 20714 2 1 76 LEU CD2 C 9.606 8.831 8.686 1.00 . B B . 76 LEU CD2 1 1
7 20715 2 1 76 LEU CG C 8.728 8.621 7.447 1.00 . B B . 76 LEU CG 1 1
7 20716 2 1 76 LEU H H 10.033 8.710 4.753 1.00 . B B . 76 LEU H 1 1
7 20717 2 1 76 LEU HA H 11.226 7.492 7.040 1.00 . B B . 76 LEU HA 1 1
7 20718 2 1 76 LEU HB2 H 8.469 7.282 5.798 1.00 . B B . 76 LEU HB2 1 1
7 20719 2 1 76 LEU HB3 H 8.907 6.492 7.332 1.00 . B B . 76 LEU HB3 1 1
7 20720 2 1 76 LEU HD11 H 6.965 9.421 8.398 1.00 . B B . 76 LEU HD11 1 1
7 20721 2 1 76 LEU HD12 H 6.633 8.386 6.989 1.00 . B B . 76 LEU HD12 1 1
7 20722 2 1 76 LEU HD13 H 7.133 7.654 8.531 1.00 . B B . 76 LEU HD13 1 1
7 20723 2 1 76 LEU HD21 H 9.311 9.744 9.201 1.00 . B B . 76 LEU HD21 1 1
7 20724 2 1 76 LEU HD22 H 9.491 7.981 9.359 1.00 . B B . 76 LEU HD22 1 1
7 20725 2 1 76 LEU HD23 H 10.650 8.911 8.380 1.00 . B B . 76 LEU HD23 1 1
7 20726 2 1 76 LEU HG H 8.851 9.478 6.784 1.00 . B B . 76 LEU HG 1 1
7 20727 2 1 76 LEU N N 10.819 8.191 5.119 1.00 . B B . 76 LEU N 1 1
7 20728 2 1 76 LEU O O 11.486 5.041 6.546 1.00 . B B . 76 LEU O 1 1
7 20729 2 1 77 THR C C 12.136 3.813 3.755 1.00 . B B . 77 THR C 1 1
7 20730 2 1 77 THR CA C 10.652 4.070 4.001 1.00 . B B . 77 THR CA 1 1
7 20731 2 1 77 THR CB C 9.837 3.921 2.713 1.00 . B B . 77 THR CB 1 1
7 20732 2 1 77 THR CG2 C 9.840 2.478 2.228 1.00 . B B . 77 THR CG2 1 1
7 20733 2 1 77 THR H H 9.961 6.085 4.003 1.00 . B B . 77 THR H 1 1
7 20734 2 1 77 THR HA H 10.293 3.335 4.720 1.00 . B B . 77 THR HA 1 1
7 20735 2 1 77 THR HB H 10.253 4.572 1.945 1.00 . B B . 77 THR HB 1 1
7 20736 2 1 77 THR HG1 H 7.993 4.161 2.149 1.00 . B B . 77 THR HG1 1 1
7 20737 2 1 77 THR HG21 H 9.249 2.391 1.316 1.00 . B B . 77 THR HG21 1 1
7 20738 2 1 77 THR HG22 H 10.865 2.168 2.024 1.00 . B B . 77 THR HG22 1 1
7 20739 2 1 77 THR HG23 H 9.411 1.836 2.998 1.00 . B B . 77 THR HG23 1 1
7 20740 2 1 77 THR N N 10.451 5.410 4.574 1.00 . B B . 77 THR N 1 1
7 20741 2 1 77 THR O O 12.628 2.740 4.084 1.00 . B B . 77 THR O 1 1
7 20742 2 1 77 THR OG1 O 8.493 4.256 2.964 1.00 . B B . 77 THR OG1 1 1
7 20743 2 1 78 MET C C 15.051 4.679 4.384 1.00 . B B . 78 MET C 1 1
7 20744 2 1 78 MET CA C 14.310 4.807 3.061 1.00 . B B . 78 MET CA 1 1
7 20745 2 1 78 MET CB C 14.728 6.083 2.314 1.00 . B B . 78 MET CB 1 1
7 20746 2 1 78 MET CE C 15.543 8.854 1.207 1.00 . B B . 78 MET CE 1 1
7 20747 2 1 78 MET CG C 16.229 6.287 2.130 1.00 . B B . 78 MET CG 1 1
7 20748 2 1 78 MET H H 12.367 5.655 2.970 1.00 . B B . 78 MET H 1 1
7 20749 2 1 78 MET HA H 14.567 3.946 2.444 1.00 . B B . 78 MET HA 1 1
7 20750 2 1 78 MET HB2 H 14.270 6.056 1.325 1.00 . B B . 78 MET HB2 1 1
7 20751 2 1 78 MET HB3 H 14.341 6.936 2.871 1.00 . B B . 78 MET HB3 1 1
7 20752 2 1 78 MET HE1 H 15.689 9.665 0.493 1.00 . B B . 78 MET HE1 1 1
7 20753 2 1 78 MET HE2 H 14.512 8.508 1.148 1.00 . B B . 78 MET HE2 1 1
7 20754 2 1 78 MET HE3 H 15.748 9.221 2.212 1.00 . B B . 78 MET HE3 1 1
7 20755 2 1 78 MET HG2 H 16.646 6.639 3.073 1.00 . B B . 78 MET HG2 1 1
7 20756 2 1 78 MET HG3 H 16.679 5.326 1.884 1.00 . B B . 78 MET HG3 1 1
7 20757 2 1 78 MET N N 12.857 4.817 3.249 1.00 . B B . 78 MET N 1 1
7 20758 2 1 78 MET O O 15.995 3.898 4.459 1.00 . B B . 78 MET O 1 1
7 20759 2 1 78 MET SD S 16.661 7.475 0.830 1.00 . B B . 78 MET SD 1 1
7 20760 2 1 79 LEU C C 14.994 3.890 7.400 1.00 . B B . 79 LEU C 1 1
7 20761 2 1 79 LEU CA C 15.253 5.257 6.764 1.00 . B B . 79 LEU CA 1 1
7 20762 2 1 79 LEU CB C 14.843 6.442 7.659 1.00 . B B . 79 LEU CB 1 1
7 20763 2 1 79 LEU CD1 C 16.560 7.922 6.430 1.00 . B B . 79 LEU CD1 1 1
7 20764 2 1 79 LEU CD2 C 15.405 8.741 8.516 1.00 . B B . 79 LEU CD2 1 1
7 20765 2 1 79 LEU CG C 15.949 7.510 7.779 1.00 . B B . 79 LEU CG 1 1
7 20766 2 1 79 LEU H H 13.876 6.041 5.331 1.00 . B B . 79 LEU H 1 1
7 20767 2 1 79 LEU HA H 16.331 5.331 6.619 1.00 . B B . 79 LEU HA 1 1
7 20768 2 1 79 LEU HB2 H 13.954 6.907 7.233 1.00 . B B . 79 LEU HB2 1 1
7 20769 2 1 79 LEU HB3 H 14.614 6.063 8.654 1.00 . B B . 79 LEU HB3 1 1
7 20770 2 1 79 LEU HD11 H 17.351 8.658 6.577 1.00 . B B . 79 LEU HD11 1 1
7 20771 2 1 79 LEU HD12 H 16.978 7.044 5.940 1.00 . B B . 79 LEU HD12 1 1
7 20772 2 1 79 LEU HD13 H 15.783 8.356 5.801 1.00 . B B . 79 LEU HD13 1 1
7 20773 2 1 79 LEU HD21 H 16.198 9.478 8.646 1.00 . B B . 79 LEU HD21 1 1
7 20774 2 1 79 LEU HD22 H 14.594 9.182 7.936 1.00 . B B . 79 LEU HD22 1 1
7 20775 2 1 79 LEU HD23 H 15.028 8.439 9.494 1.00 . B B . 79 LEU HD23 1 1
7 20776 2 1 79 LEU HG H 16.752 7.082 8.380 1.00 . B B . 79 LEU HG 1 1
7 20777 2 1 79 LEU N N 14.638 5.389 5.439 1.00 . B B . 79 LEU N 1 1
7 20778 2 1 79 LEU O O 15.931 3.294 7.910 1.00 . B B . 79 LEU O 1 1
7 20779 2 1 80 CYS C C 14.430 0.957 6.930 1.00 . B B . 80 CYS C 1 1
7 20780 2 1 80 CYS CA C 13.524 1.953 7.691 1.00 . B B . 80 CYS CA 1 1
7 20781 2 1 80 CYS CB C 12.024 1.719 7.473 1.00 . B B . 80 CYS CB 1 1
7 20782 2 1 80 CYS H H 13.020 3.880 6.918 1.00 . B B . 80 CYS H 1 1
7 20783 2 1 80 CYS HA H 13.740 1.849 8.754 1.00 . B B . 80 CYS HA 1 1
7 20784 2 1 80 CYS HB2 H 11.460 2.441 8.064 1.00 . B B . 80 CYS HB2 1 1
7 20785 2 1 80 CYS HB3 H 11.791 1.851 6.416 1.00 . B B . 80 CYS HB3 1 1
7 20786 2 1 80 CYS HG H 10.271 0.144 7.684 1.00 . B B . 80 CYS HG 1 1
7 20787 2 1 80 CYS N N 13.787 3.337 7.290 1.00 . B B . 80 CYS N 1 1
7 20788 2 1 80 CYS O O 15.010 0.048 7.523 1.00 . B B . 80 CYS O 1 1
7 20789 2 1 80 CYS SG S 11.569 0.045 7.982 1.00 . B B . 80 CYS SG 1 1
7 20790 2 1 81 MET C C 17.044 0.645 5.133 1.00 . B B . 81 MET C 1 1
7 20791 2 1 81 MET CA C 15.559 0.402 4.798 1.00 . B B . 81 MET CA 1 1
7 20792 2 1 81 MET CB C 15.227 0.712 3.329 1.00 . B B . 81 MET CB 1 1
7 20793 2 1 81 MET CE C 13.833 -1.287 0.892 1.00 . B B . 81 MET CE 1 1
7 20794 2 1 81 MET CG C 15.917 -0.240 2.349 1.00 . B B . 81 MET CG 1 1
7 20795 2 1 81 MET H H 14.132 1.932 5.184 1.00 . B B . 81 MET H 1 1
7 20796 2 1 81 MET HA H 15.358 -0.653 4.976 1.00 . B B . 81 MET HA 1 1
7 20797 2 1 81 MET HB2 H 14.148 0.632 3.191 1.00 . B B . 81 MET HB2 1 1
7 20798 2 1 81 MET HB3 H 15.546 1.730 3.107 1.00 . B B . 81 MET HB3 1 1
7 20799 2 1 81 MET HE1 H 13.285 -1.370 -0.047 1.00 . B B . 81 MET HE1 1 1
7 20800 2 1 81 MET HE2 H 14.196 -2.271 1.189 1.00 . B B . 81 MET HE2 1 1
7 20801 2 1 81 MET HE3 H 13.172 -0.896 1.665 1.00 . B B . 81 MET HE3 1 1
7 20802 2 1 81 MET HG2 H 16.976 0.009 2.309 1.00 . B B . 81 MET HG2 1 1
7 20803 2 1 81 MET HG3 H 15.812 -1.260 2.720 1.00 . B B . 81 MET HG3 1 1
7 20804 2 1 81 MET N N 14.639 1.181 5.631 1.00 . B B . 81 MET N 1 1
7 20805 2 1 81 MET O O 17.882 -0.197 4.800 1.00 . B B . 81 MET O 1 1
7 20806 2 1 81 MET SD S 15.241 -0.163 0.671 1.00 . B B . 81 MET SD 1 1
7 20807 2 1 82 ALA C C 19.262 1.559 7.445 1.00 . B B . 82 ALA C 1 1
7 20808 2 1 82 ALA CA C 18.720 2.195 6.147 1.00 . B B . 82 ALA CA 1 1
7 20809 2 1 82 ALA CB C 18.762 3.729 6.235 1.00 . B B . 82 ALA CB 1 1
7 20810 2 1 82 ALA H H 16.612 2.386 6.053 1.00 . B B . 82 ALA H 1 1
7 20811 2 1 82 ALA HA H 19.380 1.886 5.336 1.00 . B B . 82 ALA HA 1 1
7 20812 2 1 82 ALA HB1 H 19.780 4.060 6.442 1.00 . B B . 82 ALA HB1 1 1
7 20813 2 1 82 ALA HB2 H 18.431 4.155 5.287 1.00 . B B . 82 ALA HB2 1 1
7 20814 2 1 82 ALA HB3 H 18.103 4.065 7.034 1.00 . B B . 82 ALA HB3 1 1
7 20815 2 1 82 ALA N N 17.366 1.769 5.784 1.00 . B B . 82 ALA N 1 1
7 20816 2 1 82 ALA O O 20.430 1.788 7.769 1.00 . B B . 82 ALA O 1 1
7 20817 2 1 83 TYR C C 18.011 -0.862 10.120 1.00 . B B . 83 TYR C 1 1
7 20818 2 1 83 TYR CA C 18.845 0.279 9.515 1.00 . B B . 83 TYR CA 1 1
7 20819 2 1 83 TYR CB C 19.014 1.408 10.542 1.00 . B B . 83 TYR CB 1 1
7 20820 2 1 83 TYR CD1 C 16.693 2.023 11.384 1.00 . B B . 83 TYR CD1 1 1
7 20821 2 1 83 TYR CD2 C 18.026 3.718 10.257 1.00 . B B . 83 TYR CD2 1 1
7 20822 2 1 83 TYR CE1 C 15.644 2.948 11.541 1.00 . B B . 83 TYR CE1 1 1
7 20823 2 1 83 TYR CE2 C 17.004 4.665 10.454 1.00 . B B . 83 TYR CE2 1 1
7 20824 2 1 83 TYR CG C 17.871 2.395 10.711 1.00 . B B . 83 TYR CG 1 1
7 20825 2 1 83 TYR CZ C 15.794 4.270 11.070 1.00 . B B . 83 TYR CZ 1 1
7 20826 2 1 83 TYR H H 17.501 0.634 7.886 1.00 . B B . 83 TYR H 1 1
7 20827 2 1 83 TYR HA H 19.836 -0.145 9.344 1.00 . B B . 83 TYR HA 1 1
7 20828 2 1 83 TYR HB2 H 19.191 0.944 11.512 1.00 . B B . 83 TYR HB2 1 1
7 20829 2 1 83 TYR HB3 H 19.899 1.978 10.260 1.00 . B B . 83 TYR HB3 1 1
7 20830 2 1 83 TYR HD1 H 16.592 1.025 11.782 1.00 . B B . 83 TYR HD1 1 1
7 20831 2 1 83 TYR HD2 H 18.936 4.009 9.752 1.00 . B B . 83 TYR HD2 1 1
7 20832 2 1 83 TYR HE1 H 14.725 2.646 12.022 1.00 . B B . 83 TYR HE1 1 1
7 20833 2 1 83 TYR HE2 H 17.145 5.688 10.139 1.00 . B B . 83 TYR HE2 1 1
7 20834 2 1 83 TYR HH H 14.010 4.797 11.648 1.00 . B B . 83 TYR HH 1 1
7 20835 2 1 83 TYR N N 18.438 0.825 8.208 1.00 . B B . 83 TYR N 1 1
7 20836 2 1 83 TYR O O 18.509 -1.474 11.061 1.00 . B B . 83 TYR O 1 1
7 20837 2 1 83 TYR OH O 14.782 5.170 11.216 1.00 . B B . 83 TYR OH 1 1
7 20838 2 1 84 ASN C C 16.622 -3.677 9.691 1.00 . B B . 84 ASN C 1 1
7 20839 2 1 84 ASN CA C 16.057 -2.329 10.198 1.00 . B B . 84 ASN CA 1 1
7 20840 2 1 84 ASN CB C 14.534 -2.169 9.987 1.00 . B B . 84 ASN CB 1 1
7 20841 2 1 84 ASN CG C 13.887 -1.090 10.866 1.00 . B B . 84 ASN CG 1 1
7 20842 2 1 84 ASN H H 16.393 -0.659 8.884 1.00 . B B . 84 ASN H 1 1
7 20843 2 1 84 ASN HA H 16.221 -2.312 11.276 1.00 . B B . 84 ASN HA 1 1
7 20844 2 1 84 ASN HB2 H 14.358 -1.912 8.942 1.00 . B B . 84 ASN HB2 1 1
7 20845 2 1 84 ASN HB3 H 14.053 -3.122 10.208 1.00 . B B . 84 ASN HB3 1 1
7 20846 2 1 84 ASN HD21 H 12.030 -1.567 10.237 1.00 . B B . 84 ASN HD21 1 1
7 20847 2 1 84 ASN HD22 H 12.112 -0.267 11.417 1.00 . B B . 84 ASN HD22 1 1
7 20848 2 1 84 ASN N N 16.805 -1.190 9.639 1.00 . B B . 84 ASN N 1 1
7 20849 2 1 84 ASN ND2 N 12.568 -0.961 10.841 1.00 . B B . 84 ASN ND2 1 1
7 20850 2 1 84 ASN O O 16.062 -4.327 8.808 1.00 . B B . 84 ASN O 1 1
7 20851 2 1 84 ASN OD1 O 14.534 -0.363 11.604 1.00 . B B . 84 ASN OD1 1 1
7 20852 2 1 85 ASP C C 17.629 -6.598 10.492 1.00 . B B . 85 ASP C 1 1
7 20853 2 1 85 ASP CA C 18.426 -5.377 10.009 1.00 . B B . 85 ASP CA 1 1
7 20854 2 1 85 ASP CB C 19.826 -5.341 10.655 1.00 . B B . 85 ASP CB 1 1
7 20855 2 1 85 ASP CG C 19.796 -5.406 12.194 1.00 . B B . 85 ASP CG 1 1
7 20856 2 1 85 ASP H H 18.168 -3.500 10.964 1.00 . B B . 85 ASP H 1 1
7 20857 2 1 85 ASP HA H 18.550 -5.468 8.929 1.00 . B B . 85 ASP HA 1 1
7 20858 2 1 85 ASP HB2 H 20.400 -6.190 10.285 1.00 . B B . 85 ASP HB2 1 1
7 20859 2 1 85 ASP HB3 H 20.321 -4.416 10.359 1.00 . B B . 85 ASP HB3 1 1
7 20860 2 1 85 ASP N N 17.743 -4.105 10.274 1.00 . B B . 85 ASP N 1 1
7 20861 2 1 85 ASP O O 17.663 -7.647 9.853 1.00 . B B . 85 ASP O 1 1
7 20862 2 1 85 ASP OD1 O 18.998 -4.640 12.789 1.00 . B B . 85 ASP OD1 1 1
7 20863 2 1 85 ASP OD2 O 20.544 -6.241 12.751 1.00 . B B . 85 ASP OD2 1 1
7 20864 2 1 86 PHE C C 14.980 -8.174 11.302 1.00 . B B . 86 PHE C 1 1
7 20865 2 1 86 PHE CA C 16.058 -7.516 12.195 1.00 . B B . 86 PHE CA 1 1
7 20866 2 1 86 PHE CB C 15.443 -6.974 13.498 1.00 . B B . 86 PHE CB 1 1
7 20867 2 1 86 PHE CD1 C 17.243 -7.529 15.188 1.00 . B B . 86 PHE CD1 1 1
7 20868 2 1 86 PHE CD2 C 16.634 -5.195 14.862 1.00 . B B . 86 PHE CD2 1 1
7 20869 2 1 86 PHE CE1 C 18.207 -7.145 16.139 1.00 . B B . 86 PHE CE1 1 1
7 20870 2 1 86 PHE CE2 C 17.593 -4.811 15.815 1.00 . B B . 86 PHE CE2 1 1
7 20871 2 1 86 PHE CG C 16.459 -6.553 14.544 1.00 . B B . 86 PHE CG 1 1
7 20872 2 1 86 PHE CZ C 18.384 -5.785 16.450 1.00 . B B . 86 PHE CZ 1 1
7 20873 2 1 86 PHE H H 16.786 -5.529 11.986 1.00 . B B . 86 PHE H 1 1
7 20874 2 1 86 PHE HA H 16.762 -8.303 12.461 1.00 . B B . 86 PHE HA 1 1
7 20875 2 1 86 PHE HB2 H 14.824 -6.111 13.254 1.00 . B B . 86 PHE HB2 1 1
7 20876 2 1 86 PHE HB3 H 14.809 -7.749 13.927 1.00 . B B . 86 PHE HB3 1 1
7 20877 2 1 86 PHE HD1 H 17.104 -8.574 14.954 1.00 . B B . 86 PHE HD1 1 1
7 20878 2 1 86 PHE HD2 H 16.029 -4.446 14.374 1.00 . B B . 86 PHE HD2 1 1
7 20879 2 1 86 PHE HE1 H 18.809 -7.895 16.630 1.00 . B B . 86 PHE HE1 1 1
7 20880 2 1 86 PHE HE2 H 17.724 -3.765 16.059 1.00 . B B . 86 PHE HE2 1 1
7 20881 2 1 86 PHE HZ H 19.128 -5.489 17.175 1.00 . B B . 86 PHE HZ 1 1
7 20882 2 1 86 PHE N N 16.845 -6.446 11.568 1.00 . B B . 86 PHE N 1 1
7 20883 2 1 86 PHE O O 14.318 -9.106 11.759 1.00 . B B . 86 PHE O 1 1
7 20884 2 1 87 PHE C C 14.679 -8.740 7.742 1.00 . B B . 87 PHE C 1 1
7 20885 2 1 87 PHE CA C 13.955 -8.442 9.067 1.00 . B B . 87 PHE CA 1 1
7 20886 2 1 87 PHE CB C 12.572 -7.767 8.931 1.00 . B B . 87 PHE CB 1 1
7 20887 2 1 87 PHE CD1 C 13.058 -5.405 8.106 1.00 . B B . 87 PHE CD1 1 1
7 20888 2 1 87 PHE CD2 C 11.622 -6.842 6.776 1.00 . B B . 87 PHE CD2 1 1
7 20889 2 1 87 PHE CE1 C 12.912 -4.382 7.150 1.00 . B B . 87 PHE CE1 1 1
7 20890 2 1 87 PHE CE2 C 11.468 -5.821 5.824 1.00 . B B . 87 PHE CE2 1 1
7 20891 2 1 87 PHE CG C 12.426 -6.648 7.912 1.00 . B B . 87 PHE CG 1 1
7 20892 2 1 87 PHE CZ C 12.121 -4.590 6.007 1.00 . B B . 87 PHE CZ 1 1
7 20893 2 1 87 PHE H H 15.221 -6.867 9.765 1.00 . B B . 87 PHE H 1 1
7 20894 2 1 87 PHE HA H 13.759 -9.420 9.507 1.00 . B B . 87 PHE HA 1 1
7 20895 2 1 87 PHE HB2 H 11.853 -8.543 8.672 1.00 . B B . 87 PHE HB2 1 1
7 20896 2 1 87 PHE HB3 H 12.309 -7.359 9.908 1.00 . B B . 87 PHE HB3 1 1
7 20897 2 1 87 PHE HD1 H 13.657 -5.237 8.990 1.00 . B B . 87 PHE HD1 1 1
7 20898 2 1 87 PHE HD2 H 11.117 -7.788 6.635 1.00 . B B . 87 PHE HD2 1 1
7 20899 2 1 87 PHE HE1 H 13.410 -3.434 7.295 1.00 . B B . 87 PHE HE1 1 1
7 20900 2 1 87 PHE HE2 H 10.849 -5.982 4.954 1.00 . B B . 87 PHE HE2 1 1
7 20901 2 1 87 PHE HZ H 12.015 -3.806 5.271 1.00 . B B . 87 PHE HZ 1 1
7 20902 2 1 87 PHE N N 14.783 -7.730 10.052 1.00 . B B . 87 PHE N 1 1
7 20903 2 1 87 PHE O O 14.024 -9.107 6.772 1.00 . B B . 87 PHE O 1 1
7 20904 2 1 88 LEU C C 17.834 -10.050 6.638 1.00 . B B . 88 LEU C 1 1
7 20905 2 1 88 LEU CA C 16.878 -8.845 6.526 1.00 . B B . 88 LEU CA 1 1
7 20906 2 1 88 LEU CB C 17.637 -7.506 6.356 1.00 . B B . 88 LEU CB 1 1
7 20907 2 1 88 LEU CD1 C 17.398 -6.988 3.912 1.00 . B B . 88 LEU CD1 1 1
7 20908 2 1 88 LEU CD2 C 15.498 -6.363 5.428 1.00 . B B . 88 LEU CD2 1 1
7 20909 2 1 88 LEU CG C 17.023 -6.548 5.331 1.00 . B B . 88 LEU CG 1 1
7 20910 2 1 88 LEU H H 16.489 -8.433 8.567 1.00 . B B . 88 LEU H 1 1
7 20911 2 1 88 LEU HA H 16.243 -9.008 5.654 1.00 . B B . 88 LEU HA 1 1
7 20912 2 1 88 LEU HB2 H 17.657 -7.003 7.323 1.00 . B B . 88 LEU HB2 1 1
7 20913 2 1 88 LEU HB3 H 18.656 -7.732 6.042 1.00 . B B . 88 LEU HB3 1 1
7 20914 2 1 88 LEU HD11 H 17.015 -6.274 3.182 1.00 . B B . 88 LEU HD11 1 1
7 20915 2 1 88 LEU HD12 H 18.483 -7.042 3.827 1.00 . B B . 88 LEU HD12 1 1
7 20916 2 1 88 LEU HD13 H 16.968 -7.970 3.713 1.00 . B B . 88 LEU HD13 1 1
7 20917 2 1 88 LEU HD21 H 15.141 -5.644 4.690 1.00 . B B . 88 LEU HD21 1 1
7 20918 2 1 88 LEU HD22 H 15.010 -7.321 5.253 1.00 . B B . 88 LEU HD22 1 1
7 20919 2 1 88 LEU HD23 H 15.244 -6.001 6.425 1.00 . B B . 88 LEU HD23 1 1
7 20920 2 1 88 LEU HG H 17.470 -5.570 5.508 1.00 . B B . 88 LEU HG 1 1
7 20921 2 1 88 LEU N N 16.017 -8.654 7.701 1.00 . B B . 88 LEU N 1 1
7 20922 2 1 88 LEU O O 17.713 -10.903 7.519 1.00 . B B . 88 LEU O 1 1
7 20923 2 1 89 GLU C C 21.161 -10.648 6.074 1.00 . B B . 89 GLU C 1 1
7 20924 2 1 89 GLU CA C 19.812 -11.147 5.531 1.00 . B B . 89 GLU CA 1 1
7 20925 2 1 89 GLU CB C 19.981 -11.451 4.034 1.00 . B B . 89 GLU CB 1 1
7 20926 2 1 89 GLU CD C 17.494 -12.032 3.577 1.00 . B B . 89 GLU CD 1 1
7 20927 2 1 89 GLU CG C 18.963 -12.450 3.468 1.00 . B B . 89 GLU CG 1 1
7 20928 2 1 89 GLU H H 18.695 -9.457 4.936 1.00 . B B . 89 GLU H 1 1
7 20929 2 1 89 GLU HA H 19.525 -12.053 6.066 1.00 . B B . 89 GLU HA 1 1
7 20930 2 1 89 GLU HB2 H 19.883 -10.517 3.484 1.00 . B B . 89 GLU HB2 1 1
7 20931 2 1 89 GLU HB3 H 20.980 -11.861 3.880 1.00 . B B . 89 GLU HB3 1 1
7 20932 2 1 89 GLU HG2 H 19.191 -12.602 2.414 1.00 . B B . 89 GLU HG2 1 1
7 20933 2 1 89 GLU HG3 H 19.084 -13.394 4.001 1.00 . B B . 89 GLU HG3 1 1
7 20934 2 1 89 GLU N N 18.742 -10.150 5.669 1.00 . B B . 89 GLU N 1 1
7 20935 2 1 89 GLU O O 22.052 -11.451 6.342 1.00 . B B . 89 GLU O 1 1
7 20936 2 1 89 GLU OE1 O 17.190 -10.829 3.449 1.00 . B B . 89 GLU OE1 1 1
7 20937 2 1 89 GLU OE2 O 16.655 -12.923 3.856 1.00 . B B . 89 GLU OE2 1 1
7 20938 2 1 90 ASP C C 22.496 -7.380 7.276 1.00 . B B . 90 ASP C 1 1
7 20939 2 1 90 ASP CA C 22.579 -8.628 6.374 1.00 . B B . 90 ASP CA 1 1
7 20940 2 1 90 ASP CB C 23.129 -8.287 4.978 1.00 . B B . 90 ASP CB 1 1
7 20941 2 1 90 ASP CG C 22.332 -7.211 4.224 1.00 . B B . 90 ASP CG 1 1
7 20942 2 1 90 ASP H H 20.483 -8.756 6.135 1.00 . B B . 90 ASP H 1 1
7 20943 2 1 90 ASP HA H 23.271 -9.323 6.853 1.00 . B B . 90 ASP HA 1 1
7 20944 2 1 90 ASP HB2 H 24.155 -7.936 5.091 1.00 . B B . 90 ASP HB2 1 1
7 20945 2 1 90 ASP HB3 H 23.125 -9.198 4.378 1.00 . B B . 90 ASP HB3 1 1
7 20946 2 1 90 ASP N N 21.313 -9.330 6.185 1.00 . B B . 90 ASP N 1 1
7 20947 2 1 90 ASP O O 21.448 -6.749 7.410 1.00 . B B . 90 ASP O 1 1
7 20948 2 1 90 ASP OD1 O 21.098 -7.338 4.041 1.00 . B B . 90 ASP OD1 1 1
7 20949 2 1 90 ASP OD2 O 22.946 -6.215 3.771 1.00 . B B . 90 ASP OD2 1 1
7 20950 2 1 91 ASN C C 23.726 -4.514 8.146 1.00 . B B . 91 ASN C 1 1
7 20951 2 1 91 ASN CA C 23.753 -5.900 8.835 1.00 . B B . 91 ASN CA 1 1
7 20952 2 1 91 ASN CB C 24.986 -6.118 9.742 1.00 . B B . 91 ASN CB 1 1
7 20953 2 1 91 ASN CG C 26.263 -6.589 9.037 1.00 . B B . 91 ASN CG 1 1
7 20954 2 1 91 ASN H H 24.466 -7.548 7.696 1.00 . B B . 91 ASN H 1 1
7 20955 2 1 91 ASN HA H 22.877 -5.939 9.480 1.00 . B B . 91 ASN HA 1 1
7 20956 2 1 91 ASN HB2 H 25.206 -5.172 10.239 1.00 . B B . 91 ASN HB2 1 1
7 20957 2 1 91 ASN HB3 H 24.723 -6.864 10.492 1.00 . B B . 91 ASN HB3 1 1
7 20958 2 1 91 ASN HD21 H 26.453 -4.892 7.983 1.00 . B B . 91 ASN HD21 1 1
7 20959 2 1 91 ASN HD22 H 27.696 -6.100 7.690 1.00 . B B . 91 ASN HD22 1 1
7 20960 2 1 91 ASN N N 23.629 -7.017 7.892 1.00 . B B . 91 ASN N 1 1
7 20961 2 1 91 ASN ND2 N 26.856 -5.799 8.165 1.00 . B B . 91 ASN ND2 1 1
7 20962 2 1 91 ASN O O 24.763 -3.988 7.729 1.00 . B B . 91 ASN O 1 1
7 20963 2 1 91 ASN OD1 O 26.742 -7.691 9.259 1.00 . B B . 91 ASN OD1 1 1
7 20964 2 1 92 LYS C C 22.827 -1.427 8.106 1.00 . B B . 92 LYS C 1 1
7 20965 2 1 92 LYS CA C 22.231 -2.641 7.371 1.00 . B B . 92 LYS CA 1 1
7 20966 2 1 92 LYS CB C 20.707 -2.443 7.164 1.00 . B B . 92 LYS CB 1 1
7 20967 2 1 92 LYS CD C 20.408 -4.517 5.613 1.00 . B B . 92 LYS CD 1 1
7 20968 2 1 92 LYS CE C 20.226 -3.848 4.256 1.00 . B B . 92 LYS CE 1 1
7 20969 2 1 92 LYS CG C 19.887 -3.691 6.796 1.00 . B B . 92 LYS CG 1 1
7 20970 2 1 92 LYS H H 21.728 -4.443 8.399 1.00 . B B . 92 LYS H 1 1
7 20971 2 1 92 LYS HA H 22.694 -2.676 6.385 1.00 . B B . 92 LYS HA 1 1
7 20972 2 1 92 LYS HB2 H 20.299 -2.043 8.091 1.00 . B B . 92 LYS HB2 1 1
7 20973 2 1 92 LYS HB3 H 20.576 -1.715 6.365 1.00 . B B . 92 LYS HB3 1 1
7 20974 2 1 92 LYS HD2 H 21.472 -4.698 5.765 1.00 . B B . 92 LYS HD2 1 1
7 20975 2 1 92 LYS HD3 H 19.875 -5.468 5.599 1.00 . B B . 92 LYS HD3 1 1
7 20976 2 1 92 LYS HE2 H 19.167 -3.674 4.069 1.00 . B B . 92 LYS HE2 1 1
7 20977 2 1 92 LYS HE3 H 20.755 -2.895 4.243 1.00 . B B . 92 LYS HE3 1 1
7 20978 2 1 92 LYS HG2 H 19.859 -4.341 7.670 1.00 . B B . 92 LYS HG2 1 1
7 20979 2 1 92 LYS HG3 H 18.875 -3.364 6.553 1.00 . B B . 92 LYS HG3 1 1
7 20980 2 1 92 LYS HZ1 H 20.661 -4.307 2.314 1.00 . B B . 92 LYS HZ1 1 1
7 20981 2 1 92 LYS HZ2 H 21.760 -4.903 3.394 1.00 . B B . 92 LYS HZ2 1 1
7 20982 2 1 92 LYS HZ3 H 20.286 -5.626 3.235 1.00 . B B . 92 LYS HZ3 1 1
7 20983 2 1 92 LYS N N 22.521 -3.944 8.019 1.00 . B B . 92 LYS N 1 1
7 20984 2 1 92 LYS NZ N 20.778 -4.745 3.217 1.00 . B B . 92 LYS NZ 1 1
7 20985 2 1 92 LYS O O 22.530 -1.237 9.303 1.00 . B B . 92 LYS O 1 1
7 20986 2 1 92 LYS OXT O 23.481 -0.582 7.456 1.00 . B B . 92 LYS OXT 1 1
8 20987 1 1 1 MET C C 11.466 3.082 21.351 1.00 . A A . 1 MET C 1 1
8 20988 1 1 1 MET CA C 12.811 3.517 20.776 1.00 . A A . 1 MET CA 1 1
8 20989 1 1 1 MET CB C 13.097 5.028 20.847 1.00 . A A . 1 MET CB 1 1
8 20990 1 1 1 MET CE C 12.200 7.900 22.629 1.00 . A A . 1 MET CE 1 1
8 20991 1 1 1 MET CG C 13.492 5.440 22.271 1.00 . A A . 1 MET CG 1 1
8 20992 1 1 1 MET HA H 13.595 3.015 21.343 1.00 . A A . 1 MET HA 1 1
8 20993 1 1 1 MET HB2 H 13.912 5.269 20.164 1.00 . A A . 1 MET HB2 1 1
8 20994 1 1 1 MET HB3 H 12.203 5.576 20.549 1.00 . A A . 1 MET HB3 1 1
8 20995 1 1 1 MET HE1 H 12.256 8.981 22.755 1.00 . A A . 1 MET HE1 1 1
8 20996 1 1 1 MET HE2 H 11.621 7.674 21.734 1.00 . A A . 1 MET HE2 1 1
8 20997 1 1 1 MET HE3 H 11.710 7.463 23.499 1.00 . A A . 1 MET HE3 1 1
8 20998 1 1 1 MET HG2 H 12.671 5.187 22.941 1.00 . A A . 1 MET HG2 1 1
8 20999 1 1 1 MET HG3 H 14.371 4.865 22.563 1.00 . A A . 1 MET HG3 1 1
8 21000 1 1 1 MET N N 12.849 3.030 19.386 1.00 . A A . 1 MET N 1 1
8 21001 1 1 1 MET O O 11.166 1.902 21.206 1.00 . A A . 1 MET O 1 1
8 21002 1 1 1 MET SD S 13.865 7.198 22.461 1.00 . A A . 1 MET SD 1 1
8 21003 1 1 2 GLU C C 8.725 5.316 21.510 1.00 . A A . 2 GLU C 1 1
8 21004 1 1 2 GLU CA C 9.216 3.920 21.884 1.00 . A A . 2 GLU CA 1 1
8 21005 1 1 2 GLU CB C 8.605 3.497 23.230 1.00 . A A . 2 GLU CB 1 1
8 21006 1 1 2 GLU CD C 7.495 1.337 22.404 1.00 . A A . 2 GLU CD 1 1
8 21007 1 1 2 GLU CG C 8.512 1.973 23.354 1.00 . A A . 2 GLU CG 1 1
8 21008 1 1 2 GLU H H 11.090 4.742 22.450 1.00 . A A . 2 GLU H 1 1
8 21009 1 1 2 GLU HA H 8.913 3.206 21.119 1.00 . A A . 2 GLU HA 1 1
8 21010 1 1 2 GLU HB2 H 9.228 3.878 24.038 1.00 . A A . 2 GLU HB2 1 1
8 21011 1 1 2 GLU HB3 H 7.603 3.919 23.313 1.00 . A A . 2 GLU HB3 1 1
8 21012 1 1 2 GLU HG2 H 9.494 1.549 23.142 1.00 . A A . 2 GLU HG2 1 1
8 21013 1 1 2 GLU HG3 H 8.229 1.726 24.377 1.00 . A A . 2 GLU HG3 1 1
8 21014 1 1 2 GLU N N 10.670 3.979 21.939 1.00 . A A . 2 GLU N 1 1
8 21015 1 1 2 GLU O O 8.947 6.279 22.251 1.00 . A A . 2 GLU O 1 1
8 21016 1 1 2 GLU OE1 O 6.720 2.052 21.736 1.00 . A A . 2 GLU OE1 1 1
8 21017 1 1 2 GLU OE2 O 7.473 0.096 22.278 1.00 . A A . 2 GLU OE2 1 1
8 21018 1 1 3 THR C C 6.249 6.200 18.895 1.00 . A A . 3 THR C 1 1
8 21019 1 1 3 THR CA C 7.425 6.614 19.807 1.00 . A A . 3 THR CA 1 1
8 21020 1 1 3 THR CB C 8.397 7.624 19.137 1.00 . A A . 3 THR CB 1 1
8 21021 1 1 3 THR CG2 C 9.911 7.479 19.365 1.00 . A A . 3 THR CG2 1 1
8 21022 1 1 3 THR H H 8.048 4.582 19.769 1.00 . A A . 3 THR H 1 1
8 21023 1 1 3 THR HA H 6.994 7.134 20.661 1.00 . A A . 3 THR HA 1 1
8 21024 1 1 3 THR HB H 8.123 8.603 19.534 1.00 . A A . 3 THR HB 1 1
8 21025 1 1 3 THR HG1 H 8.728 8.327 17.351 1.00 . A A . 3 THR HG1 1 1
8 21026 1 1 3 THR HG21 H 10.479 8.268 18.871 1.00 . A A . 3 THR HG21 1 1
8 21027 1 1 3 THR HG22 H 10.116 7.525 20.435 1.00 . A A . 3 THR HG22 1 1
8 21028 1 1 3 THR HG23 H 10.240 6.518 18.973 1.00 . A A . 3 THR HG23 1 1
8 21029 1 1 3 THR N N 8.088 5.411 20.345 1.00 . A A . 3 THR N 1 1
8 21030 1 1 3 THR O O 6.233 5.063 18.412 1.00 . A A . 3 THR O 1 1
8 21031 1 1 3 THR OG1 O 8.184 7.647 17.754 1.00 . A A . 3 THR OG1 1 1
8 21032 1 1 4 PRO C C 4.185 6.287 16.500 1.00 . A A . 4 PRO C 1 1
8 21033 1 1 4 PRO CA C 4.001 6.668 17.973 1.00 . A A . 4 PRO CA 1 1
8 21034 1 1 4 PRO CB C 3.049 7.861 18.135 1.00 . A A . 4 PRO CB 1 1
8 21035 1 1 4 PRO CD C 5.175 8.467 19.043 1.00 . A A . 4 PRO CD 1 1
8 21036 1 1 4 PRO CG C 3.988 9.058 18.285 1.00 . A A . 4 PRO CG 1 1
8 21037 1 1 4 PRO HA H 3.584 5.805 18.493 1.00 . A A . 4 PRO HA 1 1
8 21038 1 1 4 PRO HB2 H 2.377 7.969 17.282 1.00 . A A . 4 PRO HB2 1 1
8 21039 1 1 4 PRO HB3 H 2.482 7.739 19.059 1.00 . A A . 4 PRO HB3 1 1
8 21040 1 1 4 PRO HD2 H 6.092 8.998 18.797 1.00 . A A . 4 PRO HD2 1 1
8 21041 1 1 4 PRO HD3 H 4.984 8.515 20.116 1.00 . A A . 4 PRO HD3 1 1
8 21042 1 1 4 PRO HG2 H 4.316 9.377 17.297 1.00 . A A . 4 PRO HG2 1 1
8 21043 1 1 4 PRO HG3 H 3.522 9.883 18.824 1.00 . A A . 4 PRO HG3 1 1
8 21044 1 1 4 PRO N N 5.245 7.067 18.639 1.00 . A A . 4 PRO N 1 1
8 21045 1 1 4 PRO O O 3.527 5.355 16.029 1.00 . A A . 4 PRO O 1 1
8 21046 1 1 5 LEU C C 6.009 5.298 14.206 1.00 . A A . 5 LEU C 1 1
8 21047 1 1 5 LEU CA C 5.333 6.661 14.357 1.00 . A A . 5 LEU CA 1 1
8 21048 1 1 5 LEU CB C 6.110 7.813 13.689 1.00 . A A . 5 LEU CB 1 1
8 21049 1 1 5 LEU CD1 C 7.526 6.852 11.749 1.00 . A A . 5 LEU CD1 1 1
8 21050 1 1 5 LEU CD2 C 5.049 7.308 11.388 1.00 . A A . 5 LEU CD2 1 1
8 21051 1 1 5 LEU CG C 6.317 7.706 12.156 1.00 . A A . 5 LEU CG 1 1
8 21052 1 1 5 LEU H H 5.622 7.705 16.199 1.00 . A A . 5 LEU H 1 1
8 21053 1 1 5 LEU HA H 4.364 6.596 13.863 1.00 . A A . 5 LEU HA 1 1
8 21054 1 1 5 LEU HB2 H 5.567 8.737 13.887 1.00 . A A . 5 LEU HB2 1 1
8 21055 1 1 5 LEU HB3 H 7.094 7.863 14.155 1.00 . A A . 5 LEU HB3 1 1
8 21056 1 1 5 LEU HD11 H 7.674 6.873 10.669 1.00 . A A . 5 LEU HD11 1 1
8 21057 1 1 5 LEU HD12 H 8.420 7.241 12.237 1.00 . A A . 5 LEU HD12 1 1
8 21058 1 1 5 LEU HD13 H 7.359 5.822 12.063 1.00 . A A . 5 LEU HD13 1 1
8 21059 1 1 5 LEU HD21 H 5.223 7.325 10.311 1.00 . A A . 5 LEU HD21 1 1
8 21060 1 1 5 LEU HD22 H 4.751 6.302 11.683 1.00 . A A . 5 LEU HD22 1 1
8 21061 1 1 5 LEU HD23 H 4.250 8.009 11.629 1.00 . A A . 5 LEU HD23 1 1
8 21062 1 1 5 LEU HG H 6.552 8.718 11.827 1.00 . A A . 5 LEU HG 1 1
8 21063 1 1 5 LEU N N 5.088 6.963 15.771 1.00 . A A . 5 LEU N 1 1
8 21064 1 1 5 LEU O O 5.635 4.544 13.310 1.00 . A A . 5 LEU O 1 1
8 21065 1 1 6 GLU C C 6.421 2.487 15.136 1.00 . A A . 6 GLU C 1 1
8 21066 1 1 6 GLU CA C 7.493 3.578 15.151 1.00 . A A . 6 GLU CA 1 1
8 21067 1 1 6 GLU CB C 8.387 3.346 16.383 1.00 . A A . 6 GLU CB 1 1
8 21068 1 1 6 GLU CD C 10.543 3.968 17.521 1.00 . A A . 6 GLU CD 1 1
8 21069 1 1 6 GLU CG C 9.450 4.422 16.556 1.00 . A A . 6 GLU CG 1 1
8 21070 1 1 6 GLU H H 7.186 5.578 15.842 1.00 . A A . 6 GLU H 1 1
8 21071 1 1 6 GLU HA H 8.106 3.476 14.256 1.00 . A A . 6 GLU HA 1 1
8 21072 1 1 6 GLU HB2 H 7.757 3.333 17.272 1.00 . A A . 6 GLU HB2 1 1
8 21073 1 1 6 GLU HB3 H 8.882 2.381 16.276 1.00 . A A . 6 GLU HB3 1 1
8 21074 1 1 6 GLU HG2 H 9.898 4.640 15.587 1.00 . A A . 6 GLU HG2 1 1
8 21075 1 1 6 GLU HG3 H 8.982 5.326 16.946 1.00 . A A . 6 GLU HG3 1 1
8 21076 1 1 6 GLU N N 6.902 4.921 15.129 1.00 . A A . 6 GLU N 1 1
8 21077 1 1 6 GLU O O 6.632 1.426 14.556 1.00 . A A . 6 GLU O 1 1
8 21078 1 1 6 GLU OE1 O 10.358 4.022 18.755 1.00 . A A . 6 GLU OE1 1 1
8 21079 1 1 6 GLU OE2 O 11.632 3.557 17.065 1.00 . A A . 6 GLU OE2 1 1
8 21080 1 1 7 LYS C C 3.393 1.643 14.434 1.00 . A A . 7 LYS C 1 1
8 21081 1 1 7 LYS CA C 4.163 1.726 15.769 1.00 . A A . 7 LYS CA 1 1
8 21082 1 1 7 LYS CB C 3.212 2.014 16.953 1.00 . A A . 7 LYS CB 1 1
8 21083 1 1 7 LYS CD C 5.082 1.862 18.789 1.00 . A A . 7 LYS CD 1 1
8 21084 1 1 7 LYS CE C 4.722 0.555 19.493 1.00 . A A . 7 LYS CE 1 1
8 21085 1 1 7 LYS CG C 3.853 2.595 18.229 1.00 . A A . 7 LYS CG 1 1
8 21086 1 1 7 LYS H H 5.067 3.633 16.132 1.00 . A A . 7 LYS H 1 1
8 21087 1 1 7 LYS HA H 4.627 0.755 15.944 1.00 . A A . 7 LYS HA 1 1
8 21088 1 1 7 LYS HB2 H 2.460 2.724 16.608 1.00 . A A . 7 LYS HB2 1 1
8 21089 1 1 7 LYS HB3 H 2.727 1.076 17.223 1.00 . A A . 7 LYS HB3 1 1
8 21090 1 1 7 LYS HD2 H 5.761 1.639 17.964 1.00 . A A . 7 LYS HD2 1 1
8 21091 1 1 7 LYS HD3 H 5.583 2.518 19.502 1.00 . A A . 7 LYS HD3 1 1
8 21092 1 1 7 LYS HE2 H 3.983 0.754 20.267 1.00 . A A . 7 LYS HE2 1 1
8 21093 1 1 7 LYS HE3 H 4.303 -0.142 18.768 1.00 . A A . 7 LYS HE3 1 1
8 21094 1 1 7 LYS HG2 H 4.152 3.620 18.010 1.00 . A A . 7 LYS HG2 1 1
8 21095 1 1 7 LYS HG3 H 3.090 2.598 19.008 1.00 . A A . 7 LYS HG3 1 1
8 21096 1 1 7 LYS HZ1 H 5.674 -0.908 20.569 1.00 . A A . 7 LYS HZ1 1 1
8 21097 1 1 7 LYS HZ2 H 6.613 -0.235 19.391 1.00 . A A . 7 LYS HZ2 1 1
8 21098 1 1 7 LYS HZ3 H 6.317 0.597 20.784 1.00 . A A . 7 LYS HZ3 1 1
8 21099 1 1 7 LYS N N 5.238 2.729 15.714 1.00 . A A . 7 LYS N 1 1
8 21100 1 1 7 LYS NZ N 5.928 -0.046 20.109 1.00 . A A . 7 LYS NZ 1 1
8 21101 1 1 7 LYS O O 2.819 0.606 14.081 1.00 . A A . 7 LYS O 1 1
8 21102 1 1 8 ALA C C 3.770 2.296 11.265 1.00 . A A . 8 ALA C 1 1
8 21103 1 1 8 ALA CA C 2.824 2.858 12.333 1.00 . A A . 8 ALA CA 1 1
8 21104 1 1 8 ALA CB C 2.459 4.321 12.111 1.00 . A A . 8 ALA CB 1 1
8 21105 1 1 8 ALA H H 3.811 3.574 14.058 1.00 . A A . 8 ALA H 1 1
8 21106 1 1 8 ALA HA H 1.905 2.272 12.297 1.00 . A A . 8 ALA HA 1 1
8 21107 1 1 8 ALA HB1 H 1.995 4.428 11.131 1.00 . A A . 8 ALA HB1 1 1
8 21108 1 1 8 ALA HB2 H 1.761 4.644 12.882 1.00 . A A . 8 ALA HB2 1 1
8 21109 1 1 8 ALA HB3 H 3.361 4.932 12.158 1.00 . A A . 8 ALA HB3 1 1
8 21110 1 1 8 ALA N N 3.387 2.741 13.674 1.00 . A A . 8 ALA N 1 1
8 21111 1 1 8 ALA O O 3.341 1.405 10.535 1.00 . A A . 8 ALA O 1 1
8 21112 1 1 9 LEU C C 6.163 0.477 10.811 1.00 . A A . 9 LEU C 1 1
8 21113 1 1 9 LEU CA C 6.078 1.977 10.458 1.00 . A A . 9 LEU CA 1 1
8 21114 1 1 9 LEU CB C 7.441 2.687 10.618 1.00 . A A . 9 LEU CB 1 1
8 21115 1 1 9 LEU CD1 C 8.177 2.919 8.183 1.00 . A A . 9 LEU CD1 1 1
8 21116 1 1 9 LEU CD2 C 6.676 4.649 9.151 1.00 . A A . 9 LEU CD2 1 1
8 21117 1 1 9 LEU CG C 7.803 3.661 9.475 1.00 . A A . 9 LEU CG 1 1
8 21118 1 1 9 LEU H H 5.329 3.507 11.761 1.00 . A A . 9 LEU H 1 1
8 21119 1 1 9 LEU HA H 5.793 2.043 9.410 1.00 . A A . 9 LEU HA 1 1
8 21120 1 1 9 LEU HB2 H 7.421 3.251 11.551 1.00 . A A . 9 LEU HB2 1 1
8 21121 1 1 9 LEU HB3 H 8.217 1.923 10.671 1.00 . A A . 9 LEU HB3 1 1
8 21122 1 1 9 LEU HD11 H 8.466 3.626 7.405 1.00 . A A . 9 LEU HD11 1 1
8 21123 1 1 9 LEU HD12 H 9.012 2.248 8.383 1.00 . A A . 9 LEU HD12 1 1
8 21124 1 1 9 LEU HD13 H 7.321 2.339 7.839 1.00 . A A . 9 LEU HD13 1 1
8 21125 1 1 9 LEU HD21 H 6.982 5.339 8.365 1.00 . A A . 9 LEU HD21 1 1
8 21126 1 1 9 LEU HD22 H 5.797 4.097 8.818 1.00 . A A . 9 LEU HD22 1 1
8 21127 1 1 9 LEU HD23 H 6.429 5.218 10.048 1.00 . A A . 9 LEU HD23 1 1
8 21128 1 1 9 LEU HG H 8.671 4.236 9.800 1.00 . A A . 9 LEU HG 1 1
8 21129 1 1 9 LEU N N 5.049 2.691 11.235 1.00 . A A . 9 LEU N 1 1
8 21130 1 1 9 LEU O O 6.188 -0.338 9.884 1.00 . A A . 9 LEU O 1 1
8 21131 1 1 10 THR C C 4.683 -1.913 11.794 1.00 . A A . 10 THR C 1 1
8 21132 1 1 10 THR CA C 5.878 -1.311 12.515 1.00 . A A . 10 THR CA 1 1
8 21133 1 1 10 THR CB C 5.745 -1.502 14.031 1.00 . A A . 10 THR CB 1 1
8 21134 1 1 10 THR CG2 C 5.475 -2.957 14.423 1.00 . A A . 10 THR CG2 1 1
8 21135 1 1 10 THR H H 6.133 0.799 12.830 1.00 . A A . 10 THR H 1 1
8 21136 1 1 10 THR HA H 6.767 -1.857 12.199 1.00 . A A . 10 THR HA 1 1
8 21137 1 1 10 THR HB H 4.941 -0.867 14.403 1.00 . A A . 10 THR HB 1 1
8 21138 1 1 10 THR HG1 H 6.881 -1.263 15.578 1.00 . A A . 10 THR HG1 1 1
8 21139 1 1 10 THR HG21 H 5.403 -3.050 15.507 1.00 . A A . 10 THR HG21 1 1
8 21140 1 1 10 THR HG22 H 4.537 -3.283 13.974 1.00 . A A . 10 THR HG22 1 1
8 21141 1 1 10 THR HG23 H 6.288 -3.585 14.061 1.00 . A A . 10 THR HG23 1 1
8 21142 1 1 10 THR N N 6.070 0.099 12.105 1.00 . A A . 10 THR N 1 1
8 21143 1 1 10 THR O O 4.855 -2.905 11.107 1.00 . A A . 10 THR O 1 1
8 21144 1 1 10 THR OG1 O 6.964 -1.157 14.626 1.00 . A A . 10 THR OG1 1 1
8 21145 1 1 11 THR C C 2.536 -1.944 9.682 1.00 . A A . 11 THR C 1 1
8 21146 1 1 11 THR CA C 2.296 -1.787 11.181 1.00 . A A . 11 THR CA 1 1
8 21147 1 1 11 THR CB C 1.086 -0.895 11.454 1.00 . A A . 11 THR CB 1 1
8 21148 1 1 11 THR CG2 C -0.178 -1.410 10.760 1.00 . A A . 11 THR CG2 1 1
8 21149 1 1 11 THR H H 3.417 -0.445 12.415 1.00 . A A . 11 THR H 1 1
8 21150 1 1 11 THR HA H 2.077 -2.775 11.588 1.00 . A A . 11 THR HA 1 1
8 21151 1 1 11 THR HB H 1.302 0.112 11.098 1.00 . A A . 11 THR HB 1 1
8 21152 1 1 11 THR HG1 H 0.093 -0.297 13.014 1.00 . A A . 11 THR HG1 1 1
8 21153 1 1 11 THR HG21 H -1.020 -0.755 10.978 1.00 . A A . 11 THR HG21 1 1
8 21154 1 1 11 THR HG22 H -0.013 -1.436 9.683 1.00 . A A . 11 THR HG22 1 1
8 21155 1 1 11 THR HG23 H -0.403 -2.415 11.117 1.00 . A A . 11 THR HG23 1 1
8 21156 1 1 11 THR N N 3.499 -1.290 11.869 1.00 . A A . 11 THR N 1 1
8 21157 1 1 11 THR O O 2.104 -2.951 9.128 1.00 . A A . 11 THR O 1 1
8 21158 1 1 11 THR OG1 O 0.843 -0.871 12.845 1.00 . A A . 11 THR OG1 1 1
8 21159 1 1 12 MET C C 4.487 -2.365 7.338 1.00 . A A . 12 MET C 1 1
8 21160 1 1 12 MET CA C 3.587 -1.148 7.601 1.00 . A A . 12 MET CA 1 1
8 21161 1 1 12 MET CB C 4.245 0.131 7.062 1.00 . A A . 12 MET CB 1 1
8 21162 1 1 12 MET CE C 2.699 3.615 5.617 1.00 . A A . 12 MET CE 1 1
8 21163 1 1 12 MET CG C 3.316 1.345 7.075 1.00 . A A . 12 MET CG 1 1
8 21164 1 1 12 MET H H 3.549 -0.189 9.514 1.00 . A A . 12 MET H 1 1
8 21165 1 1 12 MET HA H 2.656 -1.300 7.056 1.00 . A A . 12 MET HA 1 1
8 21166 1 1 12 MET HB2 H 5.116 0.357 7.676 1.00 . A A . 12 MET HB2 1 1
8 21167 1 1 12 MET HB3 H 4.560 -0.050 6.035 1.00 . A A . 12 MET HB3 1 1
8 21168 1 1 12 MET HE1 H 3.014 4.549 5.147 1.00 . A A . 12 MET HE1 1 1
8 21169 1 1 12 MET HE2 H 2.286 2.949 4.858 1.00 . A A . 12 MET HE2 1 1
8 21170 1 1 12 MET HE3 H 1.938 3.825 6.368 1.00 . A A . 12 MET HE3 1 1
8 21171 1 1 12 MET HG2 H 2.430 1.122 6.479 1.00 . A A . 12 MET HG2 1 1
8 21172 1 1 12 MET HG3 H 3.006 1.545 8.100 1.00 . A A . 12 MET HG3 1 1
8 21173 1 1 12 MET N N 3.239 -1.016 9.024 1.00 . A A . 12 MET N 1 1
8 21174 1 1 12 MET O O 4.170 -3.143 6.435 1.00 . A A . 12 MET O 1 1
8 21175 1 1 12 MET SD S 4.120 2.821 6.404 1.00 . A A . 12 MET SD 1 1
8 21176 1 1 13 VAL C C 5.774 -5.047 8.264 1.00 . A A . 13 VAL C 1 1
8 21177 1 1 13 VAL CA C 6.461 -3.727 7.888 1.00 . A A . 13 VAL CA 1 1
8 21178 1 1 13 VAL CB C 7.852 -3.631 8.565 1.00 . A A . 13 VAL CB 1 1
8 21179 1 1 13 VAL CG1 C 8.693 -2.480 7.992 1.00 . A A . 13 VAL CG1 1 1
8 21180 1 1 13 VAL CG2 C 7.825 -3.512 10.092 1.00 . A A . 13 VAL CG2 1 1
8 21181 1 1 13 VAL H H 5.792 -1.912 8.845 1.00 . A A . 13 VAL H 1 1
8 21182 1 1 13 VAL HA H 6.646 -3.757 6.814 1.00 . A A . 13 VAL HA 1 1
8 21183 1 1 13 VAL HB H 8.371 -4.561 8.331 1.00 . A A . 13 VAL HB 1 1
8 21184 1 1 13 VAL HG11 H 9.688 -2.470 8.438 1.00 . A A . 13 VAL HG11 1 1
8 21185 1 1 13 VAL HG12 H 8.786 -2.604 6.913 1.00 . A A . 13 VAL HG12 1 1
8 21186 1 1 13 VAL HG13 H 8.200 -1.532 8.208 1.00 . A A . 13 VAL HG13 1 1
8 21187 1 1 13 VAL HG21 H 8.833 -3.496 10.505 1.00 . A A . 13 VAL HG21 1 1
8 21188 1 1 13 VAL HG22 H 7.314 -2.590 10.370 1.00 . A A . 13 VAL HG22 1 1
8 21189 1 1 13 VAL HG23 H 7.286 -4.363 10.508 1.00 . A A . 13 VAL HG23 1 1
8 21190 1 1 13 VAL N N 5.570 -2.562 8.104 1.00 . A A . 13 VAL N 1 1
8 21191 1 1 13 VAL O O 5.969 -6.045 7.573 1.00 . A A . 13 VAL O 1 1
8 21192 1 1 14 THR C C 3.139 -6.590 8.566 1.00 . A A . 14 THR C 1 1
8 21193 1 1 14 THR CA C 4.106 -6.223 9.681 1.00 . A A . 14 THR CA 1 1
8 21194 1 1 14 THR CB C 3.360 -5.966 10.997 1.00 . A A . 14 THR CB 1 1
8 21195 1 1 14 THR CG2 C 2.548 -7.179 11.454 1.00 . A A . 14 THR CG2 1 1
8 21196 1 1 14 THR H H 4.813 -4.216 9.849 1.00 . A A . 14 THR H 1 1
8 21197 1 1 14 THR HA H 4.782 -7.064 9.834 1.00 . A A . 14 THR HA 1 1
8 21198 1 1 14 THR HB H 2.692 -5.115 10.864 1.00 . A A . 14 THR HB 1 1
8 21199 1 1 14 THR HG1 H 3.827 -5.516 12.824 1.00 . A A . 14 THR HG1 1 1
8 21200 1 1 14 THR HG21 H 2.040 -6.959 12.393 1.00 . A A . 14 THR HG21 1 1
8 21201 1 1 14 THR HG22 H 1.806 -7.423 10.693 1.00 . A A . 14 THR HG22 1 1
8 21202 1 1 14 THR HG23 H 3.217 -8.028 11.597 1.00 . A A . 14 THR HG23 1 1
8 21203 1 1 14 THR N N 4.916 -5.056 9.297 1.00 . A A . 14 THR N 1 1
8 21204 1 1 14 THR O O 3.159 -7.745 8.145 1.00 . A A . 14 THR O 1 1
8 21205 1 1 14 THR OG1 O 4.297 -5.692 12.007 1.00 . A A . 14 THR OG1 1 1
8 21206 1 1 15 THR C C 2.047 -6.318 5.669 1.00 . A A . 15 THR C 1 1
8 21207 1 1 15 THR CA C 1.378 -5.896 6.965 1.00 . A A . 15 THR CA 1 1
8 21208 1 1 15 THR CB C 0.398 -4.737 6.733 1.00 . A A . 15 THR CB 1 1
8 21209 1 1 15 THR CG2 C -0.687 -4.746 7.802 1.00 . A A . 15 THR CG2 1 1
8 21210 1 1 15 THR H H 2.401 -4.702 8.422 1.00 . A A . 15 THR H 1 1
8 21211 1 1 15 THR HA H 0.778 -6.745 7.296 1.00 . A A . 15 THR HA 1 1
8 21212 1 1 15 THR HB H -0.068 -4.877 5.757 1.00 . A A . 15 THR HB 1 1
8 21213 1 1 15 THR HG1 H 0.384 -2.792 6.574 1.00 . A A . 15 THR HG1 1 1
8 21214 1 1 15 THR HG21 H -1.398 -3.941 7.619 1.00 . A A . 15 THR HG21 1 1
8 21215 1 1 15 THR HG22 H -1.212 -5.702 7.777 1.00 . A A . 15 THR HG22 1 1
8 21216 1 1 15 THR HG23 H -0.231 -4.608 8.782 1.00 . A A . 15 THR HG23 1 1
8 21217 1 1 15 THR N N 2.344 -5.641 8.054 1.00 . A A . 15 THR N 1 1
8 21218 1 1 15 THR O O 1.511 -7.190 5.003 1.00 . A A . 15 THR O 1 1
8 21219 1 1 15 THR OG1 O 1.034 -3.479 6.737 1.00 . A A . 15 THR OG1 1 1
8 21220 1 1 16 PHE C C 4.589 -7.704 4.439 1.00 . A A . 16 PHE C 1 1
8 21221 1 1 16 PHE CA C 4.063 -6.268 4.238 1.00 . A A . 16 PHE CA 1 1
8 21222 1 1 16 PHE CB C 5.201 -5.246 4.097 1.00 . A A . 16 PHE CB 1 1
8 21223 1 1 16 PHE CD1 C 7.285 -6.192 3.033 1.00 . A A . 16 PHE CD1 1 1
8 21224 1 1 16 PHE CD2 C 5.856 -4.739 1.705 1.00 . A A . 16 PHE CD2 1 1
8 21225 1 1 16 PHE CE1 C 8.184 -6.277 1.960 1.00 . A A . 16 PHE CE1 1 1
8 21226 1 1 16 PHE CE2 C 6.781 -4.790 0.647 1.00 . A A . 16 PHE CE2 1 1
8 21227 1 1 16 PHE CG C 6.119 -5.415 2.909 1.00 . A A . 16 PHE CG 1 1
8 21228 1 1 16 PHE CZ C 7.948 -5.560 0.776 1.00 . A A . 16 PHE CZ 1 1
8 21229 1 1 16 PHE H H 3.576 -5.019 5.886 1.00 . A A . 16 PHE H 1 1
8 21230 1 1 16 PHE HA H 3.469 -6.259 3.326 1.00 . A A . 16 PHE HA 1 1
8 21231 1 1 16 PHE HB2 H 4.754 -4.255 4.032 1.00 . A A . 16 PHE HB2 1 1
8 21232 1 1 16 PHE HB3 H 5.810 -5.297 4.999 1.00 . A A . 16 PHE HB3 1 1
8 21233 1 1 16 PHE HD1 H 7.487 -6.721 3.952 1.00 . A A . 16 PHE HD1 1 1
8 21234 1 1 16 PHE HD2 H 4.939 -4.179 1.593 1.00 . A A . 16 PHE HD2 1 1
8 21235 1 1 16 PHE HE1 H 9.062 -6.900 2.045 1.00 . A A . 16 PHE HE1 1 1
8 21236 1 1 16 PHE HE2 H 6.594 -4.238 -0.264 1.00 . A A . 16 PHE HE2 1 1
8 21237 1 1 16 PHE HZ H 8.661 -5.600 -0.034 1.00 . A A . 16 PHE HZ 1 1
8 21238 1 1 16 PHE N N 3.227 -5.796 5.341 1.00 . A A . 16 PHE N 1 1
8 21239 1 1 16 PHE O O 4.521 -8.517 3.523 1.00 . A A . 16 PHE O 1 1
8 21240 1 1 17 HIS C C 4.547 -10.442 6.251 1.00 . A A . 17 HIS C 1 1
8 21241 1 1 17 HIS CA C 5.644 -9.385 5.973 1.00 . A A . 17 HIS CA 1 1
8 21242 1 1 17 HIS CB C 6.634 -9.231 7.138 1.00 . A A . 17 HIS CB 1 1
8 21243 1 1 17 HIS CD2 C 8.924 -10.237 7.721 1.00 . A A . 17 HIS CD2 1 1
8 21244 1 1 17 HIS CE1 C 8.613 -12.331 7.177 1.00 . A A . 17 HIS CE1 1 1
8 21245 1 1 17 HIS CG C 7.639 -10.357 7.273 1.00 . A A . 17 HIS CG 1 1
8 21246 1 1 17 HIS H H 5.119 -7.353 6.353 1.00 . A A . 17 HIS H 1 1
8 21247 1 1 17 HIS HA H 6.208 -9.736 5.108 1.00 . A A . 17 HIS HA 1 1
8 21248 1 1 17 HIS HB2 H 7.183 -8.300 7.000 1.00 . A A . 17 HIS HB2 1 1
8 21249 1 1 17 HIS HB3 H 6.063 -9.170 8.065 1.00 . A A . 17 HIS HB3 1 1
8 21250 1 1 17 HIS HD1 H 6.625 -12.086 6.551 1.00 . A A . 17 HIS HD1 1 1
8 21251 1 1 17 HIS HD2 H 9.396 -9.320 8.041 1.00 . A A . 17 HIS HD2 1 1
8 21252 1 1 17 HIS HE1 H 8.776 -13.381 6.985 1.00 . A A . 17 HIS HE1 1 1
8 21253 1 1 17 HIS HE2 H 10.460 -11.734 8.011 1.00 . A A . 17 HIS HE2 1 1
8 21254 1 1 17 HIS N N 5.100 -8.054 5.626 1.00 . A A . 17 HIS N 1 1
8 21255 1 1 17 HIS ND1 N 7.469 -11.677 6.928 1.00 . A A . 17 HIS ND1 1 1
8 21256 1 1 17 HIS NE2 N 9.528 -11.498 7.700 1.00 . A A . 17 HIS NE2 1 1
8 21257 1 1 17 HIS O O 4.807 -11.643 6.216 1.00 . A A . 17 HIS O 1 1
8 21258 1 1 18 LYS C C 2.016 -11.584 4.905 1.00 . A A . 18 LYS C 1 1
8 21259 1 1 18 LYS CA C 2.103 -10.900 6.297 1.00 . A A . 18 LYS CA 1 1
8 21260 1 1 18 LYS CB C 0.878 -10.022 6.653 1.00 . A A . 18 LYS CB 1 1
8 21261 1 1 18 LYS CD C -1.176 -11.597 6.471 1.00 . A A . 18 LYS CD 1 1
8 21262 1 1 18 LYS CE C -2.570 -11.821 7.074 1.00 . A A . 18 LYS CE 1 1
8 21263 1 1 18 LYS CG C -0.316 -10.688 7.360 1.00 . A A . 18 LYS CG 1 1
8 21264 1 1 18 LYS H H 3.121 -9.051 6.595 1.00 . A A . 18 LYS H 1 1
8 21265 1 1 18 LYS HA H 2.186 -11.690 7.044 1.00 . A A . 18 LYS HA 1 1
8 21266 1 1 18 LYS HB2 H 1.233 -9.221 7.302 1.00 . A A . 18 LYS HB2 1 1
8 21267 1 1 18 LYS HB3 H 0.505 -9.596 5.722 1.00 . A A . 18 LYS HB3 1 1
8 21268 1 1 18 LYS HD2 H -1.284 -11.132 5.492 1.00 . A A . 18 LYS HD2 1 1
8 21269 1 1 18 LYS HD3 H -0.677 -12.560 6.364 1.00 . A A . 18 LYS HD3 1 1
8 21270 1 1 18 LYS HE2 H -3.059 -12.636 6.538 1.00 . A A . 18 LYS HE2 1 1
8 21271 1 1 18 LYS HE3 H -2.461 -12.099 8.123 1.00 . A A . 18 LYS HE3 1 1
8 21272 1 1 18 LYS HG2 H 0.073 -11.289 8.183 1.00 . A A . 18 LYS HG2 1 1
8 21273 1 1 18 LYS HG3 H -0.956 -9.900 7.757 1.00 . A A . 18 LYS HG3 1 1
8 21274 1 1 18 LYS HZ1 H -4.326 -10.797 7.389 1.00 . A A . 18 LYS HZ1 1 1
8 21275 1 1 18 LYS HZ2 H -2.979 -9.853 7.486 1.00 . A A . 18 LYS HZ2 1 1
8 21276 1 1 18 LYS HZ3 H -3.534 -10.351 6.015 1.00 . A A . 18 LYS HZ3 1 1
8 21277 1 1 18 LYS N N 3.284 -10.027 6.399 1.00 . A A . 18 LYS N 1 1
8 21278 1 1 18 LYS NZ N -3.421 -10.610 6.984 1.00 . A A . 18 LYS NZ 1 1
8 21279 1 1 18 LYS O O 1.206 -12.491 4.693 1.00 . A A . 18 LYS O 1 1
8 21280 1 1 19 TYR C C 4.422 -11.879 2.235 1.00 . A A . 19 TYR C 1 1
8 21281 1 1 19 TYR CA C 2.944 -11.586 2.568 1.00 . A A . 19 TYR CA 1 1
8 21282 1 1 19 TYR CB C 2.244 -10.519 1.711 1.00 . A A . 19 TYR CB 1 1
8 21283 1 1 19 TYR CD1 C -0.165 -11.287 1.359 1.00 . A A . 19 TYR CD1 1 1
8 21284 1 1 19 TYR CD2 C 0.295 -9.559 3.000 1.00 . A A . 19 TYR CD2 1 1
8 21285 1 1 19 TYR CE1 C -1.516 -11.309 1.762 1.00 . A A . 19 TYR CE1 1 1
8 21286 1 1 19 TYR CE2 C -1.061 -9.533 3.369 1.00 . A A . 19 TYR CE2 1 1
8 21287 1 1 19 TYR CG C 0.755 -10.441 2.006 1.00 . A A . 19 TYR CG 1 1
8 21288 1 1 19 TYR CZ C -1.963 -10.450 2.786 1.00 . A A . 19 TYR CZ 1 1
8 21289 1 1 19 TYR H H 3.520 -10.445 4.228 1.00 . A A . 19 TYR H 1 1
8 21290 1 1 19 TYR HA H 2.393 -12.518 2.450 1.00 . A A . 19 TYR HA 1 1
8 21291 1 1 19 TYR HB2 H 2.695 -9.548 1.911 1.00 . A A . 19 TYR HB2 1 1
8 21292 1 1 19 TYR HB3 H 2.383 -10.760 0.658 1.00 . A A . 19 TYR HB3 1 1
8 21293 1 1 19 TYR HD1 H 0.164 -11.922 0.549 1.00 . A A . 19 TYR HD1 1 1
8 21294 1 1 19 TYR HD2 H 0.990 -8.892 3.485 1.00 . A A . 19 TYR HD2 1 1
8 21295 1 1 19 TYR HE1 H -2.209 -11.986 1.286 1.00 . A A . 19 TYR HE1 1 1
8 21296 1 1 19 TYR HE2 H -1.411 -8.815 4.096 1.00 . A A . 19 TYR HE2 1 1
8 21297 1 1 19 TYR HH H -3.768 -11.177 2.751 1.00 . A A . 19 TYR HH 1 1
8 21298 1 1 19 TYR N N 2.859 -11.157 3.952 1.00 . A A . 19 TYR N 1 1
8 21299 1 1 19 TYR O O 4.751 -13.047 2.050 1.00 . A A . 19 TYR O 1 1
8 21300 1 1 19 TYR OH O -3.250 -10.516 3.215 1.00 . A A . 19 TYR OH 1 1
8 21301 1 1 20 SER C C 7.460 -12.190 2.715 1.00 . A A . 20 SER C 1 1
8 21302 1 1 20 SER CA C 6.774 -10.957 2.090 1.00 . A A . 20 SER CA 1 1
8 21303 1 1 20 SER CB C 7.469 -9.638 2.462 1.00 . A A . 20 SER CB 1 1
8 21304 1 1 20 SER H H 4.955 -9.965 2.562 1.00 . A A . 20 SER H 1 1
8 21305 1 1 20 SER HA H 6.893 -11.069 1.011 1.00 . A A . 20 SER HA 1 1
8 21306 1 1 20 SER HB2 H 6.971 -8.823 1.939 1.00 . A A . 20 SER HB2 1 1
8 21307 1 1 20 SER HB3 H 7.379 -9.490 3.539 1.00 . A A . 20 SER HB3 1 1
8 21308 1 1 20 SER HG H 9.227 -8.783 2.370 1.00 . A A . 20 SER HG 1 1
8 21309 1 1 20 SER N N 5.314 -10.876 2.318 1.00 . A A . 20 SER N 1 1
8 21310 1 1 20 SER O O 7.833 -12.265 3.888 1.00 . A A . 20 SER O 1 1
8 21311 1 1 20 SER OG O 8.843 -9.625 2.117 1.00 . A A . 20 SER OG 1 1
8 21312 1 1 21 GLY C C 7.329 -15.280 0.699 1.00 . A A . 21 GLY C 1 1
8 21313 1 1 21 GLY CA C 8.022 -14.546 1.863 1.00 . A A . 21 GLY CA 1 1
8 21314 1 1 21 GLY H H 7.233 -12.888 0.900 1.00 . A A . 21 GLY H 1 1
8 21315 1 1 21 GLY HA2 H 8.729 -14.189 1.113 1.00 . A A . 21 GLY HA2 1 1
8 21316 1 1 21 GLY N N 7.555 -13.163 1.817 1.00 . A A . 21 GLY N 1 1
8 21317 1 1 21 GLY O O 6.518 -14.661 0.017 1.00 . A A . 21 GLY O 1 1
8 21318 1 1 22 ARG C C 7.987 -16.983 -1.988 1.00 . A A . 22 ARG C 1 1
8 21319 1 1 22 ARG CA C 7.145 -17.345 -0.753 1.00 . A A . 22 ARG CA 1 1
8 21320 1 1 22 ARG CB C 5.635 -17.146 -1.098 1.00 . A A . 22 ARG CB 1 1
8 21321 1 1 22 ARG CD C 3.637 -16.006 0.076 1.00 . A A . 22 ARG CD 1 1
8 21322 1 1 22 ARG CG C 4.656 -17.167 0.092 1.00 . A A . 22 ARG CG 1 1
8 21323 1 1 22 ARG CZ C 2.108 -15.056 1.825 1.00 . A A . 22 ARG CZ 1 1
8 21324 1 1 22 ARG H H 8.285 -17.024 1.033 1.00 . A A . 22 ARG H 1 1
8 21325 1 1 22 ARG HA H 7.294 -18.399 -0.518 1.00 . A A . 22 ARG HA 1 1
8 21326 1 1 22 ARG HB2 H 5.532 -16.181 -1.596 1.00 . A A . 22 ARG HB2 1 1
8 21327 1 1 22 ARG HB3 H 5.342 -17.942 -1.783 1.00 . A A . 22 ARG HB3 1 1
8 21328 1 1 22 ARG HD2 H 4.114 -15.106 -0.311 1.00 . A A . 22 ARG HD2 1 1
8 21329 1 1 22 ARG HD3 H 2.793 -16.268 -0.562 1.00 . A A . 22 ARG HD3 1 1
8 21330 1 1 22 ARG HE H 3.714 -16.190 2.184 1.00 . A A . 22 ARG HE 1 1
8 21331 1 1 22 ARG HG2 H 4.107 -18.107 0.071 1.00 . A A . 22 ARG HG2 1 1
8 21332 1 1 22 ARG HG3 H 5.234 -17.104 1.015 1.00 . A A . 22 ARG HG3 1 1
8 21333 1 1 22 ARG HH11 H 1.457 -14.580 -0.012 1.00 . A A . 22 ARG HH11 1 1
8 21334 1 1 22 ARG HH12 H 0.499 -13.950 1.300 1.00 . A A . 22 ARG HH12 1 1
8 21335 1 1 22 ARG HH21 H 2.479 -15.325 3.795 1.00 . A A . 22 ARG HH21 1 1
8 21336 1 1 22 ARG HH22 H 1.068 -14.365 3.417 1.00 . A A . 22 ARG HH22 1 1
8 21337 1 1 22 ARG N N 7.646 -16.551 0.410 1.00 . A A . 22 ARG N 1 1
8 21338 1 1 22 ARG NE N 3.165 -15.764 1.450 1.00 . A A . 22 ARG NE 1 1
8 21339 1 1 22 ARG NH1 N 1.293 -14.485 0.979 1.00 . A A . 22 ARG NH1 1 1
8 21340 1 1 22 ARG NH2 N 1.867 -14.903 3.112 1.00 . A A . 22 ARG NH2 1 1
8 21341 1 1 22 ARG O O 8.640 -17.845 -2.578 1.00 . A A . 22 ARG O 1 1
8 21342 1 1 23 GLU C C 10.314 -14.870 -2.511 1.00 . A A . 23 GLU C 1 1
8 21343 1 1 23 GLU CA C 8.893 -14.919 -3.115 1.00 . A A . 23 GLU CA 1 1
8 21344 1 1 23 GLU CB C 8.327 -13.488 -3.290 1.00 . A A . 23 GLU CB 1 1
8 21345 1 1 23 GLU CD C 5.997 -13.924 -4.352 1.00 . A A . 23 GLU CD 1 1
8 21346 1 1 23 GLU CG C 6.793 -13.304 -3.212 1.00 . A A . 23 GLU CG 1 1
8 21347 1 1 23 GLU H H 7.288 -15.133 -1.793 1.00 . A A . 23 GLU H 1 1
8 21348 1 1 23 GLU HA H 8.942 -15.403 -4.091 1.00 . A A . 23 GLU HA 1 1
8 21349 1 1 23 GLU HB2 H 8.767 -12.867 -2.511 1.00 . A A . 23 GLU HB2 1 1
8 21350 1 1 23 GLU HB3 H 8.647 -13.129 -4.268 1.00 . A A . 23 GLU HB3 1 1
8 21351 1 1 23 GLU HG2 H 6.448 -13.749 -2.279 1.00 . A A . 23 GLU HG2 1 1
8 21352 1 1 23 GLU HG3 H 6.582 -12.235 -3.198 1.00 . A A . 23 GLU HG3 1 1
8 21353 1 1 23 GLU N N 8.001 -15.680 -2.254 1.00 . A A . 23 GLU N 1 1
8 21354 1 1 23 GLU O O 10.555 -15.432 -1.438 1.00 . A A . 23 GLU O 1 1
8 21355 1 1 23 GLU OE1 O 6.125 -15.144 -4.577 1.00 . A A . 23 GLU OE1 1 1
8 21356 1 1 23 GLU OE2 O 5.218 -13.153 -4.962 1.00 . A A . 23 GLU OE2 1 1
8 21357 1 1 24 GLY C C 13.222 -13.783 -1.576 1.00 . A A . 24 GLY C 1 1
8 21358 1 1 24 GLY CA C 12.695 -14.321 -2.909 1.00 . A A . 24 GLY CA 1 1
8 21359 1 1 24 GLY H H 10.971 -13.518 -3.872 1.00 . A A . 24 GLY H 1 1
8 21360 1 1 24 GLY HA2 H 12.327 -15.144 -2.296 1.00 . A A . 24 GLY HA2 1 1
8 21361 1 1 24 GLY N N 11.257 -14.178 -3.163 1.00 . A A . 24 GLY N 1 1
8 21362 1 1 24 GLY O O 14.344 -14.129 -1.215 1.00 . A A . 24 GLY O 1 1
8 21363 1 1 25 SER C C 11.881 -11.996 1.461 1.00 . A A . 25 SER C 1 1
8 21364 1 1 25 SER CA C 12.969 -12.469 0.481 1.00 . A A . 25 SER CA 1 1
8 21365 1 1 25 SER CB C 14.013 -11.351 0.271 1.00 . A A . 25 SER CB 1 1
8 21366 1 1 25 SER H H 11.568 -12.682 -1.128 1.00 . A A . 25 SER H 1 1
8 21367 1 1 25 SER HA H 13.477 -13.308 0.960 1.00 . A A . 25 SER HA 1 1
8 21368 1 1 25 SER HB2 H 14.704 -11.352 1.113 1.00 . A A . 25 SER HB2 1 1
8 21369 1 1 25 SER HB3 H 14.561 -11.550 -0.650 1.00 . A A . 25 SER HB3 1 1
8 21370 1 1 25 SER HG H 14.095 -9.410 0.048 1.00 . A A . 25 SER HG 1 1
8 21371 1 1 25 SER N N 12.485 -12.969 -0.815 1.00 . A A . 25 SER N 1 1
8 21372 1 1 25 SER O O 10.734 -11.772 1.094 1.00 . A A . 25 SER O 1 1
8 21373 1 1 25 SER OG O 13.411 -10.071 0.177 1.00 . A A . 25 SER OG 1 1
8 21374 1 1 26 LYS C C 11.341 -9.617 3.720 1.00 . A A . 26 LYS C 1 1
8 21375 1 1 26 LYS CA C 11.452 -11.163 3.790 1.00 . A A . 26 LYS CA 1 1
8 21376 1 1 26 LYS CB C 12.030 -11.595 5.152 1.00 . A A . 26 LYS CB 1 1
8 21377 1 1 26 LYS CD C 12.373 -13.545 6.799 1.00 . A A . 26 LYS CD 1 1
8 21378 1 1 26 LYS CE C 13.602 -12.854 7.398 1.00 . A A . 26 LYS CE 1 1
8 21379 1 1 26 LYS CG C 12.090 -13.124 5.345 1.00 . A A . 26 LYS CG 1 1
8 21380 1 1 26 LYS H H 13.231 -12.003 2.966 1.00 . A A . 26 LYS H 1 1
8 21381 1 1 26 LYS HA H 10.445 -11.571 3.694 1.00 . A A . 26 LYS HA 1 1
8 21382 1 1 26 LYS HB2 H 13.041 -11.198 5.237 1.00 . A A . 26 LYS HB2 1 1
8 21383 1 1 26 LYS HB3 H 11.406 -11.173 5.940 1.00 . A A . 26 LYS HB3 1 1
8 21384 1 1 26 LYS HD2 H 11.503 -13.296 7.406 1.00 . A A . 26 LYS HD2 1 1
8 21385 1 1 26 LYS HD3 H 12.535 -14.623 6.821 1.00 . A A . 26 LYS HD3 1 1
8 21386 1 1 26 LYS HE2 H 14.461 -13.029 6.749 1.00 . A A . 26 LYS HE2 1 1
8 21387 1 1 26 LYS HE3 H 13.413 -11.782 7.461 1.00 . A A . 26 LYS HE3 1 1
8 21388 1 1 26 LYS HG2 H 11.133 -13.548 5.042 1.00 . A A . 26 LYS HG2 1 1
8 21389 1 1 26 LYS HG3 H 12.882 -13.521 4.711 1.00 . A A . 26 LYS HG3 1 1
8 21390 1 1 26 LYS HZ1 H 14.718 -12.898 9.119 1.00 . A A . 26 LYS HZ1 1 1
8 21391 1 1 26 LYS HZ2 H 13.115 -13.205 9.358 1.00 . A A . 26 LYS HZ2 1 1
8 21392 1 1 26 LYS HZ3 H 14.088 -14.363 8.699 1.00 . A A . 26 LYS HZ3 1 1
8 21393 1 1 26 LYS N N 12.283 -11.757 2.721 1.00 . A A . 26 LYS N 1 1
8 21394 1 1 26 LYS NZ N 13.905 -13.371 8.749 1.00 . A A . 26 LYS NZ 1 1
8 21395 1 1 26 LYS O O 10.784 -8.982 4.622 1.00 . A A . 26 LYS O 1 1
8 21396 1 1 27 LEU C C 11.391 -7.223 1.001 1.00 . A A . 27 LEU C 1 1
8 21397 1 1 27 LEU CA C 11.900 -7.555 2.419 1.00 . A A . 27 LEU CA 1 1
8 21398 1 1 27 LEU CB C 13.303 -6.966 2.657 1.00 . A A . 27 LEU CB 1 1
8 21399 1 1 27 LEU CD1 C 15.259 -6.563 4.162 1.00 . A A . 27 LEU CD1 1 1
8 21400 1 1 27 LEU CD2 C 12.965 -6.206 5.091 1.00 . A A . 27 LEU CD2 1 1
8 21401 1 1 27 LEU CG C 13.807 -7.048 4.115 1.00 . A A . 27 LEU CG 1 1
8 21402 1 1 27 LEU H H 12.449 -9.572 2.033 1.00 . A A . 27 LEU H 1 1
8 21403 1 1 27 LEU HA H 11.212 -7.101 3.133 1.00 . A A . 27 LEU HA 1 1
8 21404 1 1 27 LEU HB2 H 14.008 -7.506 2.025 1.00 . A A . 27 LEU HB2 1 1
8 21405 1 1 27 LEU HB3 H 13.283 -5.916 2.365 1.00 . A A . 27 LEU HB3 1 1
8 21406 1 1 27 LEU HD11 H 15.639 -6.644 5.181 1.00 . A A . 27 LEU HD11 1 1
8 21407 1 1 27 LEU HD12 H 15.867 -7.176 3.500 1.00 . A A . 27 LEU HD12 1 1
8 21408 1 1 27 LEU HD13 H 15.305 -5.524 3.839 1.00 . A A . 27 LEU HD13 1 1
8 21409 1 1 27 LEU HD21 H 13.355 -6.300 6.105 1.00 . A A . 27 LEU HD21 1 1
8 21410 1 1 27 LEU HD22 H 13.001 -5.159 4.789 1.00 . A A . 27 LEU HD22 1 1
8 21411 1 1 27 LEU HD23 H 11.932 -6.555 5.071 1.00 . A A . 27 LEU HD23 1 1
8 21412 1 1 27 LEU HG H 13.765 -8.088 4.437 1.00 . A A . 27 LEU HG 1 1
8 21413 1 1 27 LEU N N 11.932 -9.002 2.687 1.00 . A A . 27 LEU N 1 1
8 21414 1 1 27 LEU O O 11.269 -6.042 0.675 1.00 . A A . 27 LEU O 1 1
8 21415 1 1 28 THR C C 9.203 -9.007 -1.245 1.00 . A A . 28 THR C 1 1
8 21416 1 1 28 THR CA C 10.440 -8.124 -1.129 1.00 . A A . 28 THR CA 1 1
8 21417 1 1 28 THR CB C 11.435 -8.427 -2.263 1.00 . A A . 28 THR CB 1 1
8 21418 1 1 28 THR CG2 C 12.546 -7.382 -2.344 1.00 . A A . 28 THR CG2 1 1
8 21419 1 1 28 THR H H 11.260 -9.179 0.524 1.00 . A A . 28 THR H 1 1
8 21420 1 1 28 THR HA H 10.121 -7.088 -1.241 1.00 . A A . 28 THR HA 1 1
8 21421 1 1 28 THR HB H 10.884 -8.426 -3.202 1.00 . A A . 28 THR HB 1 1
8 21422 1 1 28 THR HG1 H 12.643 -9.854 -2.829 1.00 . A A . 28 THR HG1 1 1
8 21423 1 1 28 THR HG21 H 13.223 -7.612 -3.168 1.00 . A A . 28 THR HG21 1 1
8 21424 1 1 28 THR HG22 H 12.106 -6.399 -2.508 1.00 . A A . 28 THR HG22 1 1
8 21425 1 1 28 THR HG23 H 13.107 -7.379 -1.409 1.00 . A A . 28 THR HG23 1 1
8 21426 1 1 28 THR N N 11.064 -8.243 0.197 1.00 . A A . 28 THR N 1 1
8 21427 1 1 28 THR O O 9.024 -9.943 -0.467 1.00 . A A . 28 THR O 1 1
8 21428 1 1 28 THR OG1 O 12.048 -9.687 -2.095 1.00 . A A . 28 THR OG1 1 1
8 21429 1 1 29 LEU C C 6.758 -9.243 -4.063 1.00 . A A . 29 LEU C 1 1
8 21430 1 1 29 LEU CA C 7.225 -9.580 -2.642 1.00 . A A . 29 LEU CA 1 1
8 21431 1 1 29 LEU CB C 6.058 -9.561 -1.627 1.00 . A A . 29 LEU CB 1 1
8 21432 1 1 29 LEU CD1 C 3.939 -8.594 -0.731 1.00 . A A . 29 LEU CD1 1 1
8 21433 1 1 29 LEU CD2 C 5.694 -7.031 -1.573 1.00 . A A . 29 LEU CD2 1 1
8 21434 1 1 29 LEU CG C 5.046 -8.402 -1.766 1.00 . A A . 29 LEU CG 1 1
8 21435 1 1 29 LEU H H 8.461 -7.852 -2.722 1.00 . A A . 29 LEU H 1 1
8 21436 1 1 29 LEU HA H 7.607 -10.600 -2.666 1.00 . A A . 29 LEU HA 1 1
8 21437 1 1 29 LEU HB2 H 5.509 -10.497 -1.735 1.00 . A A . 29 LEU HB2 1 1
8 21438 1 1 29 LEU HB3 H 6.490 -9.507 -0.628 1.00 . A A . 29 LEU HB3 1 1
8 21439 1 1 29 LEU HD11 H 3.201 -7.798 -0.834 1.00 . A A . 29 LEU HD11 1 1
8 21440 1 1 29 LEU HD12 H 3.456 -9.559 -0.888 1.00 . A A . 29 LEU HD12 1 1
8 21441 1 1 29 LEU HD13 H 4.369 -8.562 0.271 1.00 . A A . 29 LEU HD13 1 1
8 21442 1 1 29 LEU HD21 H 4.949 -6.244 -1.684 1.00 . A A . 29 LEU HD21 1 1
8 21443 1 1 29 LEU HD22 H 6.131 -6.974 -0.576 1.00 . A A . 29 LEU HD22 1 1
8 21444 1 1 29 LEU HD23 H 6.475 -6.892 -2.321 1.00 . A A . 29 LEU HD23 1 1
8 21445 1 1 29 LEU HG H 4.611 -8.440 -2.765 1.00 . A A . 29 LEU HG 1 1
8 21446 1 1 29 LEU N N 8.341 -8.723 -2.224 1.00 . A A . 29 LEU N 1 1
8 21447 1 1 29 LEU O O 7.133 -8.197 -4.589 1.00 . A A . 29 LEU O 1 1
8 21448 1 1 30 SER C C 4.511 -8.572 -6.112 1.00 . A A . 30 SER C 1 1
8 21449 1 1 30 SER CA C 5.489 -9.751 -6.068 1.00 . A A . 30 SER CA 1 1
8 21450 1 1 30 SER CB C 4.883 -10.936 -6.826 1.00 . A A . 30 SER CB 1 1
8 21451 1 1 30 SER H H 5.607 -10.921 -4.268 1.00 . A A . 30 SER H 1 1
8 21452 1 1 30 SER HA H 6.385 -9.450 -6.611 1.00 . A A . 30 SER HA 1 1
8 21453 1 1 30 SER HB2 H 4.557 -10.598 -7.810 1.00 . A A . 30 SER HB2 1 1
8 21454 1 1 30 SER HB3 H 5.643 -11.708 -6.941 1.00 . A A . 30 SER HB3 1 1
8 21455 1 1 30 SER HG H 3.424 -12.219 -6.645 1.00 . A A . 30 SER HG 1 1
8 21456 1 1 30 SER N N 5.933 -10.072 -4.707 1.00 . A A . 30 SER N 1 1
8 21457 1 1 30 SER O O 3.641 -8.384 -5.257 1.00 . A A . 30 SER O 1 1
8 21458 1 1 30 SER OG O 3.775 -11.482 -6.140 1.00 . A A . 30 SER OG 1 1
8 21459 1 1 31 ARG C C 2.226 -7.285 -7.710 1.00 . A A . 31 ARG C 1 1
8 21460 1 1 31 ARG CA C 3.665 -6.743 -7.566 1.00 . A A . 31 ARG CA 1 1
8 21461 1 1 31 ARG CB C 4.259 -6.063 -8.819 1.00 . A A . 31 ARG CB 1 1
8 21462 1 1 31 ARG CD C 5.088 -3.756 -9.508 1.00 . A A . 31 ARG CD 1 1
8 21463 1 1 31 ARG CG C 3.890 -4.583 -8.988 1.00 . A A . 31 ARG CG 1 1
8 21464 1 1 31 ARG CZ C 6.010 -1.472 -9.001 1.00 . A A . 31 ARG CZ 1 1
8 21465 1 1 31 ARG H H 5.356 -7.989 -7.844 1.00 . A A . 31 ARG H 1 1
8 21466 1 1 31 ARG HA H 3.651 -6.008 -6.761 1.00 . A A . 31 ARG HA 1 1
8 21467 1 1 31 ARG HB2 H 5.345 -6.138 -8.762 1.00 . A A . 31 ARG HB2 1 1
8 21468 1 1 31 ARG HB3 H 3.904 -6.604 -9.696 1.00 . A A . 31 ARG HB3 1 1
8 21469 1 1 31 ARG HD2 H 6.005 -4.163 -9.079 1.00 . A A . 31 ARG HD2 1 1
8 21470 1 1 31 ARG HD3 H 5.131 -3.843 -10.593 1.00 . A A . 31 ARG HD3 1 1
8 21471 1 1 31 ARG HE H 4.060 -1.961 -9.002 1.00 . A A . 31 ARG HE 1 1
8 21472 1 1 31 ARG HG2 H 3.068 -4.501 -9.701 1.00 . A A . 31 ARG HG2 1 1
8 21473 1 1 31 ARG HG3 H 3.574 -4.183 -8.025 1.00 . A A . 31 ARG HG3 1 1
8 21474 1 1 31 ARG HH11 H 7.400 -2.581 -9.949 1.00 . A A . 31 ARG HH11 1 1
8 21475 1 1 31 ARG HH12 H 7.972 -1.060 -9.318 1.00 . A A . 31 ARG HH12 1 1
8 21476 1 1 31 ARG HH21 H 4.924 -0.131 -7.962 1.00 . A A . 31 ARG HH21 1 1
8 21477 1 1 31 ARG HH22 H 6.599 0.294 -8.216 1.00 . A A . 31 ARG HH22 1 1
8 21478 1 1 31 ARG N N 4.594 -7.816 -7.206 1.00 . A A . 31 ARG N 1 1
8 21479 1 1 31 ARG NE N 4.991 -2.321 -9.148 1.00 . A A . 31 ARG NE 1 1
8 21480 1 1 31 ARG NH1 N 7.219 -1.719 -9.453 1.00 . A A . 31 ARG NH1 1 1
8 21481 1 1 31 ARG NH2 N 5.833 -0.351 -8.344 1.00 . A A . 31 ARG NH2 1 1
8 21482 1 1 31 ARG O O 1.259 -6.579 -7.429 1.00 . A A . 31 ARG O 1 1
8 21483 1 1 32 LYS C C 0.321 -9.493 -6.546 1.00 . A A . 32 LYS C 1 1
8 21484 1 1 32 LYS CA C 0.832 -9.338 -7.993 1.00 . A A . 32 LYS CA 1 1
8 21485 1 1 32 LYS CB C 1.067 -10.709 -8.674 1.00 . A A . 32 LYS CB 1 1
8 21486 1 1 32 LYS CD C 0.840 -11.711 -10.999 1.00 . A A . 32 LYS CD 1 1
8 21487 1 1 32 LYS CE C -0.096 -11.917 -12.198 1.00 . A A . 32 LYS CE 1 1
8 21488 1 1 32 LYS CG C 0.120 -10.972 -9.859 1.00 . A A . 32 LYS CG 1 1
8 21489 1 1 32 LYS H H 2.892 -9.048 -8.437 1.00 . A A . 32 LYS H 1 1
8 21490 1 1 32 LYS HA H 0.069 -8.802 -8.557 1.00 . A A . 32 LYS HA 1 1
8 21491 1 1 32 LYS HB2 H 2.095 -10.742 -9.038 1.00 . A A . 32 LYS HB2 1 1
8 21492 1 1 32 LYS HB3 H 0.920 -11.492 -7.932 1.00 . A A . 32 LYS HB3 1 1
8 21493 1 1 32 LYS HD2 H 1.702 -11.124 -11.318 1.00 . A A . 32 LYS HD2 1 1
8 21494 1 1 32 LYS HD3 H 1.177 -12.684 -10.640 1.00 . A A . 32 LYS HD3 1 1
8 21495 1 1 32 LYS HE2 H -0.695 -12.813 -12.035 1.00 . A A . 32 LYS HE2 1 1
8 21496 1 1 32 LYS HE3 H -0.758 -11.056 -12.289 1.00 . A A . 32 LYS HE3 1 1
8 21497 1 1 32 LYS HG2 H -0.716 -11.581 -9.515 1.00 . A A . 32 LYS HG2 1 1
8 21498 1 1 32 LYS HG3 H -0.253 -10.020 -10.235 1.00 . A A . 32 LYS HG3 1 1
8 21499 1 1 32 LYS HZ1 H 0.042 -12.205 -14.223 1.00 . A A . 32 LYS HZ1 1 1
8 21500 1 1 32 LYS HZ2 H 1.230 -11.240 -13.609 1.00 . A A . 32 LYS HZ2 1 1
8 21501 1 1 32 LYS HZ3 H 1.288 -12.870 -13.373 1.00 . A A . 32 LYS HZ3 1 1
8 21502 1 1 32 LYS N N 2.082 -8.566 -8.075 1.00 . A A . 32 LYS N 1 1
8 21503 1 1 32 LYS NZ N 0.678 -12.070 -13.449 1.00 . A A . 32 LYS NZ 1 1
8 21504 1 1 32 LYS O O -0.826 -9.134 -6.269 1.00 . A A . 32 LYS O 1 1
8 21505 1 1 33 GLU C C 0.531 -8.892 -3.467 1.00 . A A . 33 GLU C 1 1
8 21506 1 1 33 GLU CA C 0.765 -10.215 -4.228 1.00 . A A . 33 GLU CA 1 1
8 21507 1 1 33 GLU CB C 1.782 -11.150 -3.537 1.00 . A A . 33 GLU CB 1 1
8 21508 1 1 33 GLU CD C 1.975 -12.721 -1.503 1.00 . A A . 33 GLU CD 1 1
8 21509 1 1 33 GLU CG C 1.334 -11.470 -2.105 1.00 . A A . 33 GLU CG 1 1
8 21510 1 1 33 GLU H H 2.094 -10.236 -5.895 1.00 . A A . 33 GLU H 1 1
8 21511 1 1 33 GLU HA H -0.190 -10.740 -4.242 1.00 . A A . 33 GLU HA 1 1
8 21512 1 1 33 GLU HB2 H 1.857 -12.077 -4.105 1.00 . A A . 33 GLU HB2 1 1
8 21513 1 1 33 GLU HB3 H 2.756 -10.662 -3.507 1.00 . A A . 33 GLU HB3 1 1
8 21514 1 1 33 GLU HG2 H 1.585 -10.621 -1.471 1.00 . A A . 33 GLU HG2 1 1
8 21515 1 1 33 GLU HG3 H 0.252 -11.609 -2.108 1.00 . A A . 33 GLU HG3 1 1
8 21516 1 1 33 GLU N N 1.152 -9.995 -5.624 1.00 . A A . 33 GLU N 1 1
8 21517 1 1 33 GLU O O -0.463 -8.778 -2.753 1.00 . A A . 33 GLU O 1 1
8 21518 1 1 33 GLU OE1 O 1.362 -13.806 -1.632 1.00 . A A . 33 GLU OE1 1 1
8 21519 1 1 33 GLU OE2 O 2.962 -12.607 -0.749 1.00 . A A . 33 GLU OE2 1 1
8 21520 1 1 34 LEU C C -0.232 -5.955 -3.394 1.00 . A A . 34 LEU C 1 1
8 21521 1 1 34 LEU CA C 1.141 -6.539 -3.044 1.00 . A A . 34 LEU CA 1 1
8 21522 1 1 34 LEU CB C 2.261 -5.555 -3.452 1.00 . A A . 34 LEU CB 1 1
8 21523 1 1 34 LEU CD1 C 2.672 -4.518 -1.173 1.00 . A A . 34 LEU CD1 1 1
8 21524 1 1 34 LEU CD2 C 2.940 -3.087 -3.232 1.00 . A A . 34 LEU CD2 1 1
8 21525 1 1 34 LEU CG C 2.181 -4.261 -2.606 1.00 . A A . 34 LEU CG 1 1
8 21526 1 1 34 LEU H H 2.167 -7.968 -4.258 1.00 . A A . 34 LEU H 1 1
8 21527 1 1 34 LEU HA H 1.185 -6.673 -1.963 1.00 . A A . 34 LEU HA 1 1
8 21528 1 1 34 LEU HB2 H 3.230 -6.028 -3.293 1.00 . A A . 34 LEU HB2 1 1
8 21529 1 1 34 LEU HB3 H 2.150 -5.302 -4.506 1.00 . A A . 34 LEU HB3 1 1
8 21530 1 1 34 LEU HD11 H 2.568 -3.613 -0.573 1.00 . A A . 34 LEU HD11 1 1
8 21531 1 1 34 LEU HD12 H 2.080 -5.316 -0.725 1.00 . A A . 34 LEU HD12 1 1
8 21532 1 1 34 LEU HD13 H 3.721 -4.814 -1.197 1.00 . A A . 34 LEU HD13 1 1
8 21533 1 1 34 LEU HD21 H 2.827 -2.191 -2.622 1.00 . A A . 34 LEU HD21 1 1
8 21534 1 1 34 LEU HD22 H 3.997 -3.339 -3.305 1.00 . A A . 34 LEU HD22 1 1
8 21535 1 1 34 LEU HD23 H 2.542 -2.893 -4.229 1.00 . A A . 34 LEU HD23 1 1
8 21536 1 1 34 LEU HG H 1.130 -3.976 -2.552 1.00 . A A . 34 LEU HG 1 1
8 21537 1 1 34 LEU N N 1.359 -7.852 -3.664 1.00 . A A . 34 LEU N 1 1
8 21538 1 1 34 LEU O O -0.941 -5.452 -2.523 1.00 . A A . 34 LEU O 1 1
8 21539 1 1 35 LYS C C -3.074 -6.388 -4.320 1.00 . A A . 35 LYS C 1 1
8 21540 1 1 35 LYS CA C -1.971 -5.642 -5.096 1.00 . A A . 35 LYS CA 1 1
8 21541 1 1 35 LYS CB C -2.073 -5.923 -6.598 1.00 . A A . 35 LYS CB 1 1
8 21542 1 1 35 LYS CD C -3.748 -6.185 -8.450 1.00 . A A . 35 LYS CD 1 1
8 21543 1 1 35 LYS CE C -4.421 -7.512 -8.065 1.00 . A A . 35 LYS CE 1 1
8 21544 1 1 35 LYS CG C -3.366 -5.376 -7.212 1.00 . A A . 35 LYS CG 1 1
8 21545 1 1 35 LYS H H 0.006 -6.383 -5.368 1.00 . A A . 35 LYS H 1 1
8 21546 1 1 35 LYS HA H -2.093 -4.572 -4.925 1.00 . A A . 35 LYS HA 1 1
8 21547 1 1 35 LYS HB2 H -1.223 -5.458 -7.099 1.00 . A A . 35 LYS HB2 1 1
8 21548 1 1 35 LYS HB3 H -2.040 -7.001 -6.755 1.00 . A A . 35 LYS HB3 1 1
8 21549 1 1 35 LYS HD2 H -4.437 -5.601 -9.058 1.00 . A A . 35 LYS HD2 1 1
8 21550 1 1 35 LYS HD3 H -2.847 -6.399 -9.026 1.00 . A A . 35 LYS HD3 1 1
8 21551 1 1 35 LYS HE2 H -3.724 -8.113 -7.481 1.00 . A A . 35 LYS HE2 1 1
8 21552 1 1 35 LYS HE3 H -5.306 -7.304 -7.462 1.00 . A A . 35 LYS HE3 1 1
8 21553 1 1 35 LYS HG2 H -4.169 -5.442 -6.478 1.00 . A A . 35 LYS HG2 1 1
8 21554 1 1 35 LYS HG3 H -3.218 -4.334 -7.495 1.00 . A A . 35 LYS HG3 1 1
8 21555 1 1 35 LYS HZ1 H -5.259 -9.128 -9.000 1.00 . A A . 35 LYS HZ1 1 1
8 21556 1 1 35 LYS HZ2 H -5.468 -7.708 -9.815 1.00 . A A . 35 LYS HZ2 1 1
8 21557 1 1 35 LYS HZ3 H -4.000 -8.459 -9.832 1.00 . A A . 35 LYS HZ3 1 1
8 21558 1 1 35 LYS N N -0.635 -6.037 -4.668 1.00 . A A . 35 LYS N 1 1
8 21559 1 1 35 LYS NZ N -4.819 -8.260 -9.274 1.00 . A A . 35 LYS NZ 1 1
8 21560 1 1 35 LYS O O -4.032 -5.755 -3.868 1.00 . A A . 35 LYS O 1 1
8 21561 1 1 36 GLU C C -3.932 -7.994 -1.966 1.00 . A A . 36 GLU C 1 1
8 21562 1 1 36 GLU CA C -3.864 -8.520 -3.402 1.00 . A A . 36 GLU CA 1 1
8 21563 1 1 36 GLU CB C -3.467 -10.015 -3.432 1.00 . A A . 36 GLU CB 1 1
8 21564 1 1 36 GLU CD C -5.762 -11.185 -3.638 1.00 . A A . 36 GLU CD 1 1
8 21565 1 1 36 GLU CG C -4.563 -10.844 -2.747 1.00 . A A . 36 GLU CG 1 1
8 21566 1 1 36 GLU H H -2.148 -8.175 -4.606 1.00 . A A . 36 GLU H 1 1
8 21567 1 1 36 GLU HA H -4.851 -8.424 -3.853 1.00 . A A . 36 GLU HA 1 1
8 21568 1 1 36 GLU HB2 H -3.355 -10.340 -4.467 1.00 . A A . 36 GLU HB2 1 1
8 21569 1 1 36 GLU HB3 H -2.523 -10.151 -2.905 1.00 . A A . 36 GLU HB3 1 1
8 21570 1 1 36 GLU HG2 H -4.117 -11.778 -2.404 1.00 . A A . 36 GLU HG2 1 1
8 21571 1 1 36 GLU HG3 H -4.927 -10.283 -1.887 1.00 . A A . 36 GLU HG3 1 1
8 21572 1 1 36 GLU N N -2.932 -7.710 -4.172 1.00 . A A . 36 GLU N 1 1
8 21573 1 1 36 GLU O O -5.029 -7.688 -1.505 1.00 . A A . 36 GLU O 1 1
8 21574 1 1 36 GLU OE1 O -6.007 -10.474 -4.636 1.00 . A A . 36 GLU OE1 1 1
8 21575 1 1 36 GLU OE2 O -6.525 -12.101 -3.242 1.00 . A A . 36 GLU OE2 1 1
8 21576 1 1 37 LEU C C -3.408 -6.218 0.470 1.00 . A A . 37 LEU C 1 1
8 21577 1 1 37 LEU CA C -2.619 -7.484 0.116 1.00 . A A . 37 LEU CA 1 1
8 21578 1 1 37 LEU CB C -1.095 -7.445 0.431 1.00 . A A . 37 LEU CB 1 1
8 21579 1 1 37 LEU CD1 C -0.860 -5.888 2.532 1.00 . A A . 37 LEU CD1 1 1
8 21580 1 1 37 LEU CD2 C 1.103 -6.471 1.213 1.00 . A A . 37 LEU CD2 1 1
8 21581 1 1 37 LEU CG C -0.413 -6.233 1.114 1.00 . A A . 37 LEU CG 1 1
8 21582 1 1 37 LEU H H -1.923 -8.009 -1.813 1.00 . A A . 37 LEU H 1 1
8 21583 1 1 37 LEU HA H -3.047 -8.287 0.714 1.00 . A A . 37 LEU HA 1 1
8 21584 1 1 37 LEU HB2 H -0.896 -8.304 1.072 1.00 . A A . 37 LEU HB2 1 1
8 21585 1 1 37 LEU HB3 H -0.586 -7.578 -0.524 1.00 . A A . 37 LEU HB3 1 1
8 21586 1 1 37 LEU HD11 H -0.332 -5.017 2.922 1.00 . A A . 37 LEU HD11 1 1
8 21587 1 1 37 LEU HD12 H -1.929 -5.676 2.528 1.00 . A A . 37 LEU HD12 1 1
8 21588 1 1 37 LEU HD13 H -0.660 -6.738 3.185 1.00 . A A . 37 LEU HD13 1 1
8 21589 1 1 37 LEU HD21 H 1.599 -5.601 1.639 1.00 . A A . 37 LEU HD21 1 1
8 21590 1 1 37 LEU HD22 H 1.291 -7.337 1.847 1.00 . A A . 37 LEU HD22 1 1
8 21591 1 1 37 LEU HD23 H 1.503 -6.658 0.216 1.00 . A A . 37 LEU HD23 1 1
8 21592 1 1 37 LEU HG H -0.601 -5.363 0.484 1.00 . A A . 37 LEU HG 1 1
8 21593 1 1 37 LEU N N -2.776 -7.850 -1.297 1.00 . A A . 37 LEU N 1 1
8 21594 1 1 37 LEU O O -4.039 -6.128 1.525 1.00 . A A . 37 LEU O 1 1
8 21595 1 1 38 ILE C C -5.708 -4.176 -0.275 1.00 . A A . 38 ILE C 1 1
8 21596 1 1 38 ILE CA C -4.181 -3.988 -0.270 1.00 . A A . 38 ILE CA 1 1
8 21597 1 1 38 ILE CB C -3.642 -2.998 -1.320 1.00 . A A . 38 ILE CB 1 1
8 21598 1 1 38 ILE CD1 C -1.437 -1.949 -2.088 1.00 . A A . 38 ILE CD1 1 1
8 21599 1 1 38 ILE CG1 C -2.181 -2.638 -0.948 1.00 . A A . 38 ILE CG1 1 1
8 21600 1 1 38 ILE CG2 C -4.496 -1.725 -1.444 1.00 . A A . 38 ILE CG2 1 1
8 21601 1 1 38 ILE H H -2.942 -5.382 -1.303 1.00 . A A . 38 ILE H 1 1
8 21602 1 1 38 ILE HA H -3.925 -3.588 0.712 1.00 . A A . 38 ILE HA 1 1
8 21603 1 1 38 ILE HB H -3.644 -3.496 -2.289 1.00 . A A . 38 ILE HB 1 1
8 21604 1 1 38 ILE HD11 H -0.418 -1.713 -1.783 1.00 . A A . 38 ILE HD11 1 1
8 21605 1 1 38 ILE HD12 H -1.409 -2.610 -2.953 1.00 . A A . 38 ILE HD12 1 1
8 21606 1 1 38 ILE HD13 H -1.956 -1.027 -2.351 1.00 . A A . 38 ILE HD13 1 1
8 21607 1 1 38 ILE HG12 H -2.194 -1.969 -0.086 1.00 . A A . 38 ILE HG12 1 1
8 21608 1 1 38 ILE HG13 H -1.650 -3.553 -0.690 1.00 . A A . 38 ILE HG13 1 1
8 21609 1 1 38 ILE HG21 H -4.083 -1.064 -2.205 1.00 . A A . 38 ILE HG21 1 1
8 21610 1 1 38 ILE HG22 H -5.514 -2.000 -1.723 1.00 . A A . 38 ILE HG22 1 1
8 21611 1 1 38 ILE HG23 H -4.510 -1.205 -0.487 1.00 . A A . 38 ILE HG23 1 1
8 21612 1 1 38 ILE N N -3.447 -5.252 -0.437 1.00 . A A . 38 ILE N 1 1
8 21613 1 1 38 ILE O O -6.415 -3.401 0.357 1.00 . A A . 38 ILE O 1 1
8 21614 1 1 39 LYS C C -7.828 -6.710 0.399 1.00 . A A . 39 LYS C 1 1
8 21615 1 1 39 LYS CA C -7.632 -5.677 -0.745 1.00 . A A . 39 LYS CA 1 1
8 21616 1 1 39 LYS CB C -8.131 -6.181 -2.116 1.00 . A A . 39 LYS CB 1 1
8 21617 1 1 39 LYS CD C -7.928 -4.152 -3.703 1.00 . A A . 39 LYS CD 1 1
8 21618 1 1 39 LYS CE C -8.622 -2.902 -4.280 1.00 . A A . 39 LYS CE 1 1
8 21619 1 1 39 LYS CG C -8.856 -5.084 -2.908 1.00 . A A . 39 LYS CG 1 1
8 21620 1 1 39 LYS H H -5.672 -5.721 -1.576 1.00 . A A . 39 LYS H 1 1
8 21621 1 1 39 LYS HA H -8.229 -4.805 -0.477 1.00 . A A . 39 LYS HA 1 1
8 21622 1 1 39 LYS HB2 H -7.275 -6.524 -2.696 1.00 . A A . 39 LYS HB2 1 1
8 21623 1 1 39 LYS HB3 H -8.818 -7.012 -1.956 1.00 . A A . 39 LYS HB3 1 1
8 21624 1 1 39 LYS HD2 H -7.127 -3.823 -3.040 1.00 . A A . 39 LYS HD2 1 1
8 21625 1 1 39 LYS HD3 H -7.504 -4.720 -4.530 1.00 . A A . 39 LYS HD3 1 1
8 21626 1 1 39 LYS HE2 H -8.933 -2.271 -3.448 1.00 . A A . 39 LYS HE2 1 1
8 21627 1 1 39 LYS HE3 H -7.896 -2.360 -4.888 1.00 . A A . 39 LYS HE3 1 1
8 21628 1 1 39 LYS HG2 H -9.538 -5.565 -3.610 1.00 . A A . 39 LYS HG2 1 1
8 21629 1 1 39 LYS HG3 H -9.428 -4.477 -2.205 1.00 . A A . 39 LYS HG3 1 1
8 21630 1 1 39 LYS HZ1 H -10.213 -2.318 -5.463 1.00 . A A . 39 LYS HZ1 1 1
8 21631 1 1 39 LYS HZ2 H -9.541 -3.754 -5.906 1.00 . A A . 39 LYS HZ2 1 1
8 21632 1 1 39 LYS HZ3 H -10.503 -3.670 -4.570 1.00 . A A . 39 LYS HZ3 1 1
8 21633 1 1 39 LYS N N -6.247 -5.214 -0.919 1.00 . A A . 39 LYS N 1 1
8 21634 1 1 39 LYS NZ N -9.814 -3.181 -5.121 1.00 . A A . 39 LYS NZ 1 1
8 21635 1 1 39 LYS O O -8.902 -7.302 0.511 1.00 . A A . 39 LYS O 1 1
8 21636 1 1 40 LYS C C -6.799 -7.019 3.736 1.00 . A A . 40 LYS C 1 1
8 21637 1 1 40 LYS CA C -6.911 -7.827 2.436 1.00 . A A . 40 LYS CA 1 1
8 21638 1 1 40 LYS CB C -5.819 -8.912 2.409 1.00 . A A . 40 LYS CB 1 1
8 21639 1 1 40 LYS CD C -7.005 -10.526 0.827 1.00 . A A . 40 LYS CD 1 1
8 21640 1 1 40 LYS CE C -6.992 -10.810 -0.656 1.00 . A A . 40 LYS CE 1 1
8 21641 1 1 40 LYS CG C -5.741 -9.733 1.130 1.00 . A A . 40 LYS CG 1 1
8 21642 1 1 40 LYS H H -5.917 -6.547 1.040 1.00 . A A . 40 LYS H 1 1
8 21643 1 1 40 LYS HA H -7.885 -8.314 2.419 1.00 . A A . 40 LYS HA 1 1
8 21644 1 1 40 LYS HB2 H -4.855 -8.423 2.554 1.00 . A A . 40 LYS HB2 1 1
8 21645 1 1 40 LYS HB3 H -6.005 -9.596 3.237 1.00 . A A . 40 LYS HB3 1 1
8 21646 1 1 40 LYS HD2 H -7.005 -11.461 1.388 1.00 . A A . 40 LYS HD2 1 1
8 21647 1 1 40 LYS HD3 H -7.886 -9.943 1.091 1.00 . A A . 40 LYS HD3 1 1
8 21648 1 1 40 LYS HE2 H -6.967 -9.854 -1.180 1.00 . A A . 40 LYS HE2 1 1
8 21649 1 1 40 LYS HE3 H -6.083 -11.366 -0.884 1.00 . A A . 40 LYS HE3 1 1
8 21650 1 1 40 LYS HG2 H -5.555 -9.054 0.297 1.00 . A A . 40 LYS HG2 1 1
8 21651 1 1 40 LYS HG3 H -4.910 -10.432 1.220 1.00 . A A . 40 LYS HG3 1 1
8 21652 1 1 40 LYS HZ1 H -8.051 -11.728 -2.174 1.00 . A A . 40 LYS HZ1 1 1
8 21653 1 1 40 LYS HZ2 H -8.171 -12.482 -0.717 1.00 . A A . 40 LYS HZ2 1 1
8 21654 1 1 40 LYS HZ3 H -8.993 -11.078 -0.991 1.00 . A A . 40 LYS HZ3 1 1
8 21655 1 1 40 LYS N N -6.814 -6.965 1.236 1.00 . A A . 40 LYS N 1 1
8 21656 1 1 40 LYS NZ N -8.137 -11.583 -1.178 1.00 . A A . 40 LYS NZ 1 1
8 21657 1 1 40 LYS O O -7.638 -7.138 4.625 1.00 . A A . 40 LYS O 1 1
8 21658 1 1 41 GLU C C -6.008 -4.007 5.041 1.00 . A A . 41 GLU C 1 1
8 21659 1 1 41 GLU CA C -5.391 -5.426 5.027 1.00 . A A . 41 GLU CA 1 1
8 21660 1 1 41 GLU CB C -3.867 -5.326 5.207 1.00 . A A . 41 GLU CB 1 1
8 21661 1 1 41 GLU CD C -3.409 -7.831 5.680 1.00 . A A . 41 GLU CD 1 1
8 21662 1 1 41 GLU CG C -3.034 -6.578 4.907 1.00 . A A . 41 GLU CG 1 1
8 21663 1 1 41 GLU H H -5.136 -6.120 3.024 1.00 . A A . 41 GLU H 1 1
8 21664 1 1 41 GLU HA H -5.791 -5.968 5.884 1.00 . A A . 41 GLU HA 1 1
8 21665 1 1 41 GLU HB2 H -3.512 -4.532 4.548 1.00 . A A . 41 GLU HB2 1 1
8 21666 1 1 41 GLU HB3 H -3.677 -5.048 6.243 1.00 . A A . 41 GLU HB3 1 1
8 21667 1 1 41 GLU HG2 H -3.135 -6.799 3.845 1.00 . A A . 41 GLU HG2 1 1
8 21668 1 1 41 GLU HG3 H -1.992 -6.348 5.128 1.00 . A A . 41 GLU HG3 1 1
8 21669 1 1 41 GLU N N -5.742 -6.209 3.828 1.00 . A A . 41 GLU N 1 1
8 21670 1 1 41 GLU O O -6.119 -3.386 6.102 1.00 . A A . 41 GLU O 1 1
8 21671 1 1 41 GLU OE1 O -3.088 -7.944 6.885 1.00 . A A . 41 GLU OE1 1 1
8 21672 1 1 41 GLU OE2 O -3.895 -8.796 5.042 1.00 . A A . 41 GLU OE2 1 1
8 21673 1 1 42 LEU C C -8.732 -3.193 3.129 1.00 . A A . 42 LEU C 1 1
8 21674 1 1 42 LEU CA C -7.474 -2.499 3.683 1.00 . A A . 42 LEU CA 1 1
8 21675 1 1 42 LEU CB C -6.969 -1.462 2.653 1.00 . A A . 42 LEU CB 1 1
8 21676 1 1 42 LEU CD1 C -8.048 0.653 3.591 1.00 . A A . 42 LEU CD1 1 1
8 21677 1 1 42 LEU CD2 C -5.695 0.031 4.254 1.00 . A A . 42 LEU CD2 1 1
8 21678 1 1 42 LEU CG C -6.752 -0.034 3.150 1.00 . A A . 42 LEU CG 1 1
8 21679 1 1 42 LEU H H -5.973 -3.829 3.036 1.00 . A A . 42 LEU H 1 1
8 21680 1 1 42 LEU HA H -7.703 -2.011 4.629 1.00 . A A . 42 LEU HA 1 1
8 21681 1 1 42 LEU HB2 H -6.018 -1.822 2.264 1.00 . A A . 42 LEU HB2 1 1
8 21682 1 1 42 LEU HB3 H -7.701 -1.420 1.846 1.00 . A A . 42 LEU HB3 1 1
8 21683 1 1 42 LEU HD11 H -7.855 1.684 3.892 1.00 . A A . 42 LEU HD11 1 1
8 21684 1 1 42 LEU HD12 H -8.758 0.650 2.764 1.00 . A A . 42 LEU HD12 1 1
8 21685 1 1 42 LEU HD13 H -8.474 0.110 4.436 1.00 . A A . 42 LEU HD13 1 1
8 21686 1 1 42 LEU HD21 H -5.518 1.065 4.554 1.00 . A A . 42 LEU HD21 1 1
8 21687 1 1 42 LEU HD22 H -6.043 -0.535 5.119 1.00 . A A . 42 LEU HD22 1 1
8 21688 1 1 42 LEU HD23 H -4.764 -0.400 3.889 1.00 . A A . 42 LEU HD23 1 1
8 21689 1 1 42 LEU HG H -6.366 0.535 2.304 1.00 . A A . 42 LEU HG 1 1
8 21690 1 1 42 LEU N N -6.426 -3.495 3.874 1.00 . A A . 42 LEU N 1 1
8 21691 1 1 42 LEU O O -8.659 -4.251 2.501 1.00 . A A . 42 LEU O 1 1
8 21692 1 1 43 CYS C C -11.175 -1.734 1.387 1.00 . A A . 43 CYS C 1 1
8 21693 1 1 43 CYS CA C -11.083 -2.790 2.482 1.00 . A A . 43 CYS CA 1 1
8 21694 1 1 43 CYS CB C -12.317 -2.777 3.390 1.00 . A A . 43 CYS CB 1 1
8 21695 1 1 43 CYS H H -9.925 -1.791 3.966 1.00 . A A . 43 CYS H 1 1
8 21696 1 1 43 CYS HA H -11.001 -3.775 2.020 1.00 . A A . 43 CYS HA 1 1
8 21697 1 1 43 CYS HB2 H -12.106 -3.328 4.305 1.00 . A A . 43 CYS HB2 1 1
8 21698 1 1 43 CYS HB3 H -12.582 -1.748 3.634 1.00 . A A . 43 CYS HB3 1 1
8 21699 1 1 43 CYS HG H -14.586 -3.422 3.477 1.00 . A A . 43 CYS HG 1 1
8 21700 1 1 43 CYS N N -9.876 -2.525 3.274 1.00 . A A . 43 CYS N 1 1
8 21701 1 1 43 CYS O O -11.163 -0.546 1.692 1.00 . A A . 43 CYS O 1 1
8 21702 1 1 43 CYS SG S -13.683 -3.564 2.501 1.00 . A A . 43 CYS SG 1 1
8 21703 1 1 44 LEU C C -11.910 -2.006 -2.190 1.00 . A A . 44 LEU C 1 1
8 21704 1 1 44 LEU CA C -11.194 -1.306 -1.038 1.00 . A A . 44 LEU CA 1 1
8 21705 1 1 44 LEU CB C -9.773 -0.858 -1.421 1.00 . A A . 44 LEU CB 1 1
8 21706 1 1 44 LEU CD1 C -7.751 0.535 -0.981 1.00 . A A . 44 LEU CD1 1 1
8 21707 1 1 44 LEU CD2 C -9.989 1.604 -0.705 1.00 . A A . 44 LEU CD2 1 1
8 21708 1 1 44 LEU CG C -9.200 0.290 -0.567 1.00 . A A . 44 LEU CG 1 1
8 21709 1 1 44 LEU H H -11.176 -3.171 -0.032 1.00 . A A . 44 LEU H 1 1
8 21710 1 1 44 LEU HA H -11.763 -0.413 -0.782 1.00 . A A . 44 LEU HA 1 1
8 21711 1 1 44 LEU HB2 H -9.109 -1.718 -1.323 1.00 . A A . 44 LEU HB2 1 1
8 21712 1 1 44 LEU HB3 H -9.791 -0.531 -2.460 1.00 . A A . 44 LEU HB3 1 1
8 21713 1 1 44 LEU HD11 H -7.321 1.322 -0.362 1.00 . A A . 44 LEU HD11 1 1
8 21714 1 1 44 LEU HD12 H -7.177 -0.381 -0.851 1.00 . A A . 44 LEU HD12 1 1
8 21715 1 1 44 LEU HD13 H -7.719 0.838 -2.027 1.00 . A A . 44 LEU HD13 1 1
8 21716 1 1 44 LEU HD21 H -9.549 2.379 -0.077 1.00 . A A . 44 LEU HD21 1 1
8 21717 1 1 44 LEU HD22 H -9.970 1.929 -1.744 1.00 . A A . 44 LEU HD22 1 1
8 21718 1 1 44 LEU HD23 H -11.021 1.437 -0.395 1.00 . A A . 44 LEU HD23 1 1
8 21719 1 1 44 LEU HG H -9.226 -0.017 0.477 1.00 . A A . 44 LEU HG 1 1
8 21720 1 1 44 LEU N N -11.181 -2.173 0.131 1.00 . A A . 44 LEU N 1 1
8 21721 1 1 44 LEU O O -11.373 -2.878 -2.870 1.00 . A A . 44 LEU O 1 1
8 21722 1 1 45 GLY C C -15.544 -1.550 -3.170 1.00 . A A . 45 GLY C 1 1
8 21723 1 1 45 GLY CA C -14.092 -1.971 -3.429 1.00 . A A . 45 GLY CA 1 1
8 21724 1 1 45 GLY H H -13.498 -0.917 -1.689 1.00 . A A . 45 GLY H 1 1
8 21725 1 1 45 GLY HA2 H -13.954 -0.926 -3.708 1.00 . A A . 45 GLY HA2 1 1
8 21726 1 1 45 GLY N N -13.149 -1.583 -2.362 1.00 . A A . 45 GLY N 1 1
8 21727 1 1 45 GLY O O -16.469 -2.227 -3.606 1.00 . A A . 45 GLY O 1 1
8 21728 1 1 46 GLU C C -16.947 1.383 -1.280 1.00 . A A . 46 GLU C 1 1
8 21729 1 1 46 GLU CA C -16.960 -0.100 -1.705 1.00 . A A . 46 GLU CA 1 1
8 21730 1 1 46 GLU CB C -17.206 -1.022 -0.482 1.00 . A A . 46 GLU CB 1 1
8 21731 1 1 46 GLU CD C -14.886 -0.796 0.658 1.00 . A A . 46 GLU CD 1 1
8 21732 1 1 46 GLU CG C -15.992 -1.730 0.162 1.00 . A A . 46 GLU CG 1 1
8 21733 1 1 46 GLU H H -14.931 0.130 -2.259 1.00 . A A . 46 GLU H 1 1
8 21734 1 1 46 GLU HA H -17.783 -0.240 -2.404 1.00 . A A . 46 GLU HA 1 1
8 21735 1 1 46 GLU HB2 H -17.672 -0.413 0.291 1.00 . A A . 46 GLU HB2 1 1
8 21736 1 1 46 GLU HB3 H -17.901 -1.799 -0.801 1.00 . A A . 46 GLU HB3 1 1
8 21737 1 1 46 GLU HG2 H -16.350 -2.312 1.011 1.00 . A A . 46 GLU HG2 1 1
8 21738 1 1 46 GLU HG3 H -15.559 -2.404 -0.579 1.00 . A A . 46 GLU HG3 1 1
8 21739 1 1 46 GLU N N -15.724 -0.483 -2.393 1.00 . A A . 46 GLU N 1 1
8 21740 1 1 46 GLU O O -17.953 2.066 -1.428 1.00 . A A . 46 GLU O 1 1
8 21741 1 1 46 GLU OE1 O -14.167 -0.207 -0.187 1.00 . A A . 46 GLU OE1 1 1
8 21742 1 1 46 GLU OE2 O -14.731 -0.690 1.885 1.00 . A A . 46 GLU OE2 1 1
8 21743 1 1 47 MET C C -15.037 3.977 -1.917 1.00 . A A . 47 MET C 1 1
8 21744 1 1 47 MET CA C -15.566 3.340 -0.629 1.00 . A A . 47 MET CA 1 1
8 21745 1 1 47 MET CB C -14.541 3.566 0.483 1.00 . A A . 47 MET CB 1 1
8 21746 1 1 47 MET CE C -12.578 2.128 2.492 1.00 . A A . 47 MET CE 1 1
8 21747 1 1 47 MET CG C -15.034 3.069 1.848 1.00 . A A . 47 MET CG 1 1
8 21748 1 1 47 MET H H -15.069 1.272 -0.533 1.00 . A A . 47 MET H 1 1
8 21749 1 1 47 MET HA H -16.505 3.820 -0.355 1.00 . A A . 47 MET HA 1 1
8 21750 1 1 47 MET HB2 H -13.625 3.035 0.228 1.00 . A A . 47 MET HB2 1 1
8 21751 1 1 47 MET HB3 H -14.335 4.634 0.555 1.00 . A A . 47 MET HB3 1 1
8 21752 1 1 47 MET HE1 H -11.719 2.106 3.164 1.00 . A A . 47 MET HE1 1 1
8 21753 1 1 47 MET HE2 H -13.012 1.131 2.419 1.00 . A A . 47 MET HE2 1 1
8 21754 1 1 47 MET HE3 H -12.263 2.459 1.503 1.00 . A A . 47 MET HE3 1 1
8 21755 1 1 47 MET HG2 H -15.934 3.621 2.119 1.00 . A A . 47 MET HG2 1 1
8 21756 1 1 47 MET HG3 H -15.285 2.011 1.768 1.00 . A A . 47 MET HG3 1 1
8 21757 1 1 47 MET N N -15.811 1.902 -0.800 1.00 . A A . 47 MET N 1 1
8 21758 1 1 47 MET O O -15.208 5.170 -2.156 1.00 . A A . 47 MET O 1 1
8 21759 1 1 47 MET SD S -13.808 3.279 3.154 1.00 . A A . 47 MET SD 1 1
8 21760 1 1 48 LYS C C -13.658 2.650 -5.069 1.00 . A A . 48 LYS C 1 1
8 21761 1 1 48 LYS CA C -13.602 3.653 -3.915 1.00 . A A . 48 LYS CA 1 1
8 21762 1 1 48 LYS CB C -12.140 3.886 -3.509 1.00 . A A . 48 LYS CB 1 1
8 21763 1 1 48 LYS CD C -12.224 6.440 -3.277 1.00 . A A . 48 LYS CD 1 1
8 21764 1 1 48 LYS CE C -11.225 6.709 -4.420 1.00 . A A . 48 LYS CE 1 1
8 21765 1 1 48 LYS CG C -11.928 5.098 -2.596 1.00 . A A . 48 LYS CG 1 1
8 21766 1 1 48 LYS H H -14.264 2.211 -2.517 1.00 . A A . 48 LYS H 1 1
8 21767 1 1 48 LYS HA H -14.041 4.593 -4.249 1.00 . A A . 48 LYS HA 1 1
8 21768 1 1 48 LYS HB2 H -11.786 2.998 -2.987 1.00 . A A . 48 LYS HB2 1 1
8 21769 1 1 48 LYS HB3 H -11.553 4.032 -4.414 1.00 . A A . 48 LYS HB3 1 1
8 21770 1 1 48 LYS HD2 H -13.235 6.419 -3.686 1.00 . A A . 48 LYS HD2 1 1
8 21771 1 1 48 LYS HD3 H -12.147 7.239 -2.541 1.00 . A A . 48 LYS HD3 1 1
8 21772 1 1 48 LYS HE2 H -10.218 6.500 -4.056 1.00 . A A . 48 LYS HE2 1 1
8 21773 1 1 48 LYS HE3 H -11.454 6.037 -5.247 1.00 . A A . 48 LYS HE3 1 1
8 21774 1 1 48 LYS HG2 H -12.585 4.998 -1.732 1.00 . A A . 48 LYS HG2 1 1
8 21775 1 1 48 LYS HG3 H -10.890 5.103 -2.265 1.00 . A A . 48 LYS HG3 1 1
8 21776 1 1 48 LYS HZ1 H -10.596 8.223 -5.662 1.00 . A A . 48 LYS HZ1 1 1
8 21777 1 1 48 LYS HZ2 H -12.194 8.304 -5.267 1.00 . A A . 48 LYS HZ2 1 1
8 21778 1 1 48 LYS HZ3 H -11.046 8.734 -4.162 1.00 . A A . 48 LYS HZ3 1 1
8 21779 1 1 48 LYS N N -14.318 3.197 -2.732 1.00 . A A . 48 LYS N 1 1
8 21780 1 1 48 LYS NZ N -11.267 8.101 -4.918 1.00 . A A . 48 LYS NZ 1 1
8 21781 1 1 48 LYS O O -13.442 1.457 -4.872 1.00 . A A . 48 LYS O 1 1
8 21782 1 1 49 GLU C C -12.385 3.107 -8.173 1.00 . A A . 49 GLU C 1 1
8 21783 1 1 49 GLU CA C -13.705 2.570 -7.568 1.00 . A A . 49 GLU CA 1 1
8 21784 1 1 49 GLU CB C -14.927 2.920 -8.447 1.00 . A A . 49 GLU CB 1 1
8 21785 1 1 49 GLU CD C -17.359 3.469 -8.542 1.00 . A A . 49 GLU CD 1 1
8 21786 1 1 49 GLU CG C -16.313 2.569 -7.881 1.00 . A A . 49 GLU CG 1 1
8 21787 1 1 49 GLU H H -14.189 4.162 -6.272 1.00 . A A . 49 GLU H 1 1
8 21788 1 1 49 GLU HA H -13.642 1.487 -7.455 1.00 . A A . 49 GLU HA 1 1
8 21789 1 1 49 GLU HB2 H -14.907 3.994 -8.627 1.00 . A A . 49 GLU HB2 1 1
8 21790 1 1 49 GLU HB3 H -14.816 2.391 -9.394 1.00 . A A . 49 GLU HB3 1 1
8 21791 1 1 49 GLU HG2 H -16.541 1.525 -8.090 1.00 . A A . 49 GLU HG2 1 1
8 21792 1 1 49 GLU HG3 H -16.320 2.730 -6.803 1.00 . A A . 49 GLU HG3 1 1
8 21793 1 1 49 GLU N N -13.874 3.202 -6.262 1.00 . A A . 49 GLU N 1 1
8 21794 1 1 49 GLU O O -11.289 2.797 -7.706 1.00 . A A . 49 GLU O 1 1
8 21795 1 1 49 GLU OE1 O -17.292 4.693 -8.273 1.00 . A A . 49 GLU OE1 1 1
8 21796 1 1 49 GLU OE2 O -18.155 2.950 -9.350 1.00 . A A . 49 GLU OE2 1 1
8 21797 1 1 50 SER C C -10.457 5.515 -8.811 1.00 . A A . 50 SER C 1 1
8 21798 1 1 50 SER CA C -11.267 4.606 -9.769 1.00 . A A . 50 SER CA 1 1
8 21799 1 1 50 SER CB C -11.644 5.323 -11.074 1.00 . A A . 50 SER CB 1 1
8 21800 1 1 50 SER H H -13.360 4.292 -9.504 1.00 . A A . 50 SER H 1 1
8 21801 1 1 50 SER HA H -10.610 3.780 -10.038 1.00 . A A . 50 SER HA 1 1
8 21802 1 1 50 SER HB2 H -12.283 4.671 -11.672 1.00 . A A . 50 SER HB2 1 1
8 21803 1 1 50 SER HB3 H -12.182 6.242 -10.838 1.00 . A A . 50 SER HB3 1 1
8 21804 1 1 50 SER HG H -10.736 6.088 -12.622 1.00 . A A . 50 SER HG 1 1
8 21805 1 1 50 SER N N -12.455 4.006 -9.159 1.00 . A A . 50 SER N 1 1
8 21806 1 1 50 SER O O -10.848 5.838 -7.681 1.00 . A A . 50 SER O 1 1
8 21807 1 1 50 SER OG O -10.477 5.641 -11.813 1.00 . A A . 50 SER OG 1 1
8 21808 1 1 51 SER C C -7.592 5.517 -7.400 1.00 . A A . 51 SER C 1 1
8 21809 1 1 51 SER CA C -8.131 6.438 -8.506 1.00 . A A . 51 SER CA 1 1
8 21810 1 1 51 SER CB C -8.455 7.829 -7.937 1.00 . A A . 51 SER CB 1 1
8 21811 1 1 51 SER H H -9.077 5.703 -10.245 1.00 . A A . 51 SER H 1 1
8 21812 1 1 51 SER HA H -7.323 6.571 -9.225 1.00 . A A . 51 SER HA 1 1
8 21813 1 1 51 SER HB2 H -9.275 7.734 -7.223 1.00 . A A . 51 SER HB2 1 1
8 21814 1 1 51 SER HB3 H -7.571 8.212 -7.427 1.00 . A A . 51 SER HB3 1 1
8 21815 1 1 51 SER HG H -9.026 9.601 -8.541 1.00 . A A . 51 SER HG 1 1
8 21816 1 1 51 SER N N -9.250 5.858 -9.262 1.00 . A A . 51 SER N 1 1
8 21817 1 1 51 SER O O -6.475 5.764 -6.954 1.00 . A A . 51 SER O 1 1
8 21818 1 1 51 SER OG O -8.834 8.750 -8.944 1.00 . A A . 51 SER OG 1 1
8 21819 1 1 52 ILE C C -7.474 2.142 -7.352 1.00 . A A . 52 ILE C 1 1
8 21820 1 1 52 ILE CA C -7.623 3.290 -6.357 1.00 . A A . 52 ILE CA 1 1
8 21821 1 1 52 ILE CB C -8.211 2.879 -4.980 1.00 . A A . 52 ILE CB 1 1
8 21822 1 1 52 ILE CD1 C -8.972 0.421 -4.957 1.00 . A A . 52 ILE CD1 1 1
8 21823 1 1 52 ILE CG1 C -9.398 1.892 -4.940 1.00 . A A . 52 ILE CG1 1 1
8 21824 1 1 52 ILE CG2 C -8.555 4.132 -4.158 1.00 . A A . 52 ILE CG2 1 1
8 21825 1 1 52 ILE H H -9.298 4.424 -7.098 1.00 . A A . 52 ILE H 1 1
8 21826 1 1 52 ILE HA H -6.609 3.626 -6.143 1.00 . A A . 52 ILE HA 1 1
8 21827 1 1 52 ILE HB H -7.396 2.370 -4.463 1.00 . A A . 52 ILE HB 1 1
8 21828 1 1 52 ILE HD11 H -9.847 -0.228 -4.926 1.00 . A A . 52 ILE HD11 1 1
8 21829 1 1 52 ILE HD12 H -8.410 0.219 -5.868 1.00 . A A . 52 ILE HD12 1 1
8 21830 1 1 52 ILE HD13 H -8.345 0.219 -4.089 1.00 . A A . 52 ILE HD13 1 1
8 21831 1 1 52 ILE HG12 H -9.968 2.075 -4.029 1.00 . A A . 52 ILE HG12 1 1
8 21832 1 1 52 ILE HG13 H -10.031 2.078 -5.808 1.00 . A A . 52 ILE HG13 1 1
8 21833 1 1 52 ILE HG21 H -8.874 3.856 -3.154 1.00 . A A . 52 ILE HG21 1 1
8 21834 1 1 52 ILE HG22 H -7.673 4.770 -4.090 1.00 . A A . 52 ILE HG22 1 1
8 21835 1 1 52 ILE HG23 H -9.360 4.677 -4.651 1.00 . A A . 52 ILE HG23 1 1
8 21836 1 1 52 ILE N N -8.294 4.448 -6.984 1.00 . A A . 52 ILE N 1 1
8 21837 1 1 52 ILE O O -6.355 1.708 -7.580 1.00 . A A . 52 ILE O 1 1
8 21838 1 1 53 ASP C C -7.733 0.687 -10.157 1.00 . A A . 53 ASP C 1 1
8 21839 1 1 53 ASP CA C -8.531 0.499 -8.856 1.00 . A A . 53 ASP CA 1 1
8 21840 1 1 53 ASP CB C -9.963 0.005 -9.113 1.00 . A A . 53 ASP CB 1 1
8 21841 1 1 53 ASP CG C -10.530 -0.776 -7.915 1.00 . A A . 53 ASP CG 1 1
8 21842 1 1 53 ASP H H -9.432 2.192 -7.899 1.00 . A A . 53 ASP H 1 1
8 21843 1 1 53 ASP HA H -8.018 -0.279 -8.289 1.00 . A A . 53 ASP HA 1 1
8 21844 1 1 53 ASP HB2 H -10.602 0.864 -9.307 1.00 . A A . 53 ASP HB2 1 1
8 21845 1 1 53 ASP HB3 H -9.959 -0.646 -9.987 1.00 . A A . 53 ASP HB3 1 1
8 21846 1 1 53 ASP N N -8.557 1.697 -7.996 1.00 . A A . 53 ASP N 1 1
8 21847 1 1 53 ASP O O -7.236 -0.276 -10.732 1.00 . A A . 53 ASP O 1 1
8 21848 1 1 53 ASP OD1 O -9.780 -1.581 -7.298 1.00 . A A . 53 ASP OD1 1 1
8 21849 1 1 53 ASP OD2 O -11.730 -0.610 -7.612 1.00 . A A . 53 ASP OD2 1 1
8 21850 1 1 54 ASP C C -5.141 2.155 -11.180 1.00 . A A . 54 ASP C 1 1
8 21851 1 1 54 ASP CA C -6.613 2.401 -11.588 1.00 . A A . 54 ASP CA 1 1
8 21852 1 1 54 ASP CB C -6.900 3.896 -11.794 1.00 . A A . 54 ASP CB 1 1
8 21853 1 1 54 ASP CG C -6.014 4.539 -12.858 1.00 . A A . 54 ASP CG 1 1
8 21854 1 1 54 ASP H H -8.120 2.654 -10.123 1.00 . A A . 54 ASP H 1 1
8 21855 1 1 54 ASP HA H -6.806 1.863 -12.517 1.00 . A A . 54 ASP HA 1 1
8 21856 1 1 54 ASP HB2 H -7.943 4.012 -12.094 1.00 . A A . 54 ASP HB2 1 1
8 21857 1 1 54 ASP HB3 H -6.741 4.415 -10.849 1.00 . A A . 54 ASP HB3 1 1
8 21858 1 1 54 ASP N N -7.555 1.941 -10.562 1.00 . A A . 54 ASP N 1 1
8 21859 1 1 54 ASP O O -4.346 1.617 -11.957 1.00 . A A . 54 ASP O 1 1
8 21860 1 1 54 ASP OD1 O -5.925 3.961 -13.964 1.00 . A A . 54 ASP OD1 1 1
8 21861 1 1 54 ASP OD2 O -5.485 5.633 -12.556 1.00 . A A . 54 ASP OD2 1 1
8 21862 1 1 55 LEU C C -3.309 0.604 -9.292 1.00 . A A . 55 LEU C 1 1
8 21863 1 1 55 LEU CA C -3.479 2.123 -9.365 1.00 . A A . 55 LEU CA 1 1
8 21864 1 1 55 LEU CB C -3.276 2.761 -7.973 1.00 . A A . 55 LEU CB 1 1
8 21865 1 1 55 LEU CD1 C -3.353 4.680 -6.373 1.00 . A A . 55 LEU CD1 1 1
8 21866 1 1 55 LEU CD2 C -2.668 5.103 -8.768 1.00 . A A . 55 LEU CD2 1 1
8 21867 1 1 55 LEU CG C -3.556 4.265 -7.838 1.00 . A A . 55 LEU CG 1 1
8 21868 1 1 55 LEU H H -5.463 2.904 -9.316 1.00 . A A . 55 LEU H 1 1
8 21869 1 1 55 LEU HA H -2.721 2.526 -10.036 1.00 . A A . 55 LEU HA 1 1
8 21870 1 1 55 LEU HB2 H -3.936 2.243 -7.276 1.00 . A A . 55 LEU HB2 1 1
8 21871 1 1 55 LEU HB3 H -2.240 2.595 -7.686 1.00 . A A . 55 LEU HB3 1 1
8 21872 1 1 55 LEU HD11 H -3.578 5.741 -6.261 1.00 . A A . 55 LEU HD11 1 1
8 21873 1 1 55 LEU HD12 H -4.017 4.098 -5.736 1.00 . A A . 55 LEU HD12 1 1
8 21874 1 1 55 LEU HD13 H -2.319 4.497 -6.084 1.00 . A A . 55 LEU HD13 1 1
8 21875 1 1 55 LEU HD21 H -2.902 6.162 -8.655 1.00 . A A . 55 LEU HD21 1 1
8 21876 1 1 55 LEU HD22 H -1.620 4.937 -8.514 1.00 . A A . 55 LEU HD22 1 1
8 21877 1 1 55 LEU HD23 H -2.843 4.804 -9.802 1.00 . A A . 55 LEU HD23 1 1
8 21878 1 1 55 LEU HG H -4.596 4.446 -8.112 1.00 . A A . 55 LEU HG 1 1
8 21879 1 1 55 LEU N N -4.795 2.444 -9.918 1.00 . A A . 55 LEU N 1 1
8 21880 1 1 55 LEU O O -2.279 0.086 -9.715 1.00 . A A . 55 LEU O 1 1
8 21881 1 1 56 MET C C -4.059 -2.216 -10.128 1.00 . A A . 56 MET C 1 1
8 21882 1 1 56 MET CA C -4.294 -1.599 -8.742 1.00 . A A . 56 MET CA 1 1
8 21883 1 1 56 MET CB C -5.599 -2.160 -8.144 1.00 . A A . 56 MET CB 1 1
8 21884 1 1 56 MET CE C -4.819 -3.020 -4.914 1.00 . A A . 56 MET CE 1 1
8 21885 1 1 56 MET CG C -6.069 -1.498 -6.843 1.00 . A A . 56 MET CG 1 1
8 21886 1 1 56 MET H H -5.150 0.341 -8.471 1.00 . A A . 56 MET H 1 1
8 21887 1 1 56 MET HA H -3.467 -1.886 -8.092 1.00 . A A . 56 MET HA 1 1
8 21888 1 1 56 MET HB2 H -6.388 -2.041 -8.887 1.00 . A A . 56 MET HB2 1 1
8 21889 1 1 56 MET HB3 H -5.447 -3.221 -7.944 1.00 . A A . 56 MET HB3 1 1
8 21890 1 1 56 MET HE1 H -4.129 -3.096 -4.074 1.00 . A A . 56 MET HE1 1 1
8 21891 1 1 56 MET HE2 H -5.813 -3.333 -4.596 1.00 . A A . 56 MET HE2 1 1
8 21892 1 1 56 MET HE3 H -4.477 -3.666 -5.724 1.00 . A A . 56 MET HE3 1 1
8 21893 1 1 56 MET HG2 H -6.423 -0.500 -7.101 1.00 . A A . 56 MET HG2 1 1
8 21894 1 1 56 MET HG3 H -6.909 -2.081 -6.470 1.00 . A A . 56 MET HG3 1 1
8 21895 1 1 56 MET N N -4.323 -0.129 -8.809 1.00 . A A . 56 MET N 1 1
8 21896 1 1 56 MET O O -3.282 -3.162 -10.268 1.00 . A A . 56 MET O 1 1
8 21897 1 1 56 MET SD S -4.882 -1.322 -5.489 1.00 . A A . 56 MET SD 1 1
8 21898 1 1 57 LYS C C -3.100 -1.757 -13.105 1.00 . A A . 57 LYS C 1 1
8 21899 1 1 57 LYS CA C -4.508 -2.049 -12.555 1.00 . A A . 57 LYS CA 1 1
8 21900 1 1 57 LYS CB C -5.608 -1.344 -13.369 1.00 . A A . 57 LYS CB 1 1
8 21901 1 1 57 LYS CD C -5.692 -3.271 -15.000 1.00 . A A . 57 LYS CD 1 1
8 21902 1 1 57 LYS CE C -6.308 -3.709 -16.330 1.00 . A A . 57 LYS CE 1 1
8 21903 1 1 57 LYS CG C -5.669 -1.742 -14.844 1.00 . A A . 57 LYS CG 1 1
8 21904 1 1 57 LYS H H -5.312 -0.881 -10.978 1.00 . A A . 57 LYS H 1 1
8 21905 1 1 57 LYS HA H -4.667 -3.125 -12.619 1.00 . A A . 57 LYS HA 1 1
8 21906 1 1 57 LYS HB2 H -6.570 -1.579 -12.914 1.00 . A A . 57 LYS HB2 1 1
8 21907 1 1 57 LYS HB3 H -5.434 -0.269 -13.315 1.00 . A A . 57 LYS HB3 1 1
8 21908 1 1 57 LYS HD2 H -4.669 -3.643 -14.947 1.00 . A A . 57 LYS HD2 1 1
8 21909 1 1 57 LYS HD3 H -6.277 -3.697 -14.185 1.00 . A A . 57 LYS HD3 1 1
8 21910 1 1 57 LYS HE2 H -5.837 -3.154 -17.142 1.00 . A A . 57 LYS HE2 1 1
8 21911 1 1 57 LYS HE3 H -6.128 -4.774 -16.473 1.00 . A A . 57 LYS HE3 1 1
8 21912 1 1 57 LYS HG2 H -6.573 -1.325 -15.290 1.00 . A A . 57 LYS HG2 1 1
8 21913 1 1 57 LYS HG3 H -4.794 -1.345 -15.358 1.00 . A A . 57 LYS HG3 1 1
8 21914 1 1 57 LYS HZ1 H -8.151 -3.753 -17.241 1.00 . A A . 57 LYS HZ1 1 1
8 21915 1 1 57 LYS HZ2 H -8.213 -3.973 -15.607 1.00 . A A . 57 LYS HZ2 1 1
8 21916 1 1 57 LYS HZ3 H -7.944 -2.469 -16.228 1.00 . A A . 57 LYS HZ3 1 1
8 21917 1 1 57 LYS N N -4.678 -1.646 -11.162 1.00 . A A . 57 LYS N 1 1
8 21918 1 1 57 LYS NZ N -7.771 -3.456 -16.353 1.00 . A A . 57 LYS NZ 1 1
8 21919 1 1 57 LYS O O -2.550 -2.544 -13.871 1.00 . A A . 57 LYS O 1 1
8 21920 1 1 58 SER C C -0.076 -1.369 -12.358 1.00 . A A . 58 SER C 1 1
8 21921 1 1 58 SER CA C -1.076 -0.333 -12.924 1.00 . A A . 58 SER CA 1 1
8 21922 1 1 58 SER CB C -0.795 1.068 -12.364 1.00 . A A . 58 SER CB 1 1
8 21923 1 1 58 SER H H -3.021 -0.008 -12.117 1.00 . A A . 58 SER H 1 1
8 21924 1 1 58 SER HA H -0.938 -0.304 -14.004 1.00 . A A . 58 SER HA 1 1
8 21925 1 1 58 SER HB2 H -1.625 1.726 -12.619 1.00 . A A . 58 SER HB2 1 1
8 21926 1 1 58 SER HB3 H -0.700 1.004 -11.279 1.00 . A A . 58 SER HB3 1 1
8 21927 1 1 58 SER HG H 0.539 2.483 -12.522 1.00 . A A . 58 SER HG 1 1
8 21928 1 1 58 SER N N -2.488 -0.665 -12.667 1.00 . A A . 58 SER N 1 1
8 21929 1 1 58 SER O O 1.013 -1.558 -12.912 1.00 . A A . 58 SER O 1 1
8 21930 1 1 58 SER OG O 0.398 1.610 -12.895 1.00 . A A . 58 SER OG 1 1
8 21931 1 1 59 LEU C C 0.180 -4.462 -11.580 1.00 . A A . 59 LEU C 1 1
8 21932 1 1 59 LEU CA C 0.370 -3.198 -10.748 1.00 . A A . 59 LEU CA 1 1
8 21933 1 1 59 LEU CB C 0.026 -3.452 -9.264 1.00 . A A . 59 LEU CB 1 1
8 21934 1 1 59 LEU CD1 C -0.111 -2.715 -6.875 1.00 . A A . 59 LEU CD1 1 1
8 21935 1 1 59 LEU CD2 C 1.604 -1.641 -8.359 1.00 . A A . 59 LEU CD2 1 1
8 21936 1 1 59 LEU CG C 0.195 -2.254 -8.310 1.00 . A A . 59 LEU CG 1 1
8 21937 1 1 59 LEU H H -1.344 -1.928 -10.863 1.00 . A A . 59 LEU H 1 1
8 21938 1 1 59 LEU HA H 1.415 -2.897 -10.808 1.00 . A A . 59 LEU HA 1 1
8 21939 1 1 59 LEU HB2 H -1.016 -3.772 -9.215 1.00 . A A . 59 LEU HB2 1 1
8 21940 1 1 59 LEU HB3 H 0.669 -4.256 -8.908 1.00 . A A . 59 LEU HB3 1 1
8 21941 1 1 59 LEU HD11 H -0.027 -1.869 -6.192 1.00 . A A . 59 LEU HD11 1 1
8 21942 1 1 59 LEU HD12 H -1.124 -3.116 -6.831 1.00 . A A . 59 LEU HD12 1 1
8 21943 1 1 59 LEU HD13 H 0.598 -3.489 -6.582 1.00 . A A . 59 LEU HD13 1 1
8 21944 1 1 59 LEU HD21 H 1.673 -0.794 -7.675 1.00 . A A . 59 LEU HD21 1 1
8 21945 1 1 59 LEU HD22 H 2.336 -2.395 -8.070 1.00 . A A . 59 LEU HD22 1 1
8 21946 1 1 59 LEU HD23 H 1.813 -1.300 -9.372 1.00 . A A . 59 LEU HD23 1 1
8 21947 1 1 59 LEU HG H -0.521 -1.484 -8.596 1.00 . A A . 59 LEU HG 1 1
8 21948 1 1 59 LEU N N -0.454 -2.115 -11.304 1.00 . A A . 59 LEU N 1 1
8 21949 1 1 59 LEU O O 1.168 -5.066 -11.998 1.00 . A A . 59 LEU O 1 1
8 21950 1 1 60 ASP C C -0.941 -5.768 -14.196 1.00 . A A . 60 ASP C 1 1
8 21951 1 1 60 ASP CA C -1.508 -5.876 -12.762 1.00 . A A . 60 ASP CA 1 1
8 21952 1 1 60 ASP CB C -3.048 -5.865 -12.776 1.00 . A A . 60 ASP CB 1 1
8 21953 1 1 60 ASP CG C -3.720 -6.862 -11.818 1.00 . A A . 60 ASP CG 1 1
8 21954 1 1 60 ASP H H -1.811 -4.245 -11.448 1.00 . A A . 60 ASP H 1 1
8 21955 1 1 60 ASP HA H -1.164 -6.821 -12.339 1.00 . A A . 60 ASP HA 1 1
8 21956 1 1 60 ASP HB2 H -3.382 -4.864 -12.509 1.00 . A A . 60 ASP HB2 1 1
8 21957 1 1 60 ASP HB3 H -3.378 -6.096 -13.790 1.00 . A A . 60 ASP HB3 1 1
8 21958 1 1 60 ASP N N -1.077 -4.791 -11.875 1.00 . A A . 60 ASP N 1 1
8 21959 1 1 60 ASP O O -0.734 -6.782 -14.857 1.00 . A A . 60 ASP O 1 1
8 21960 1 1 60 ASP OD1 O -3.052 -7.783 -11.295 1.00 . A A . 60 ASP OD1 1 1
8 21961 1 1 60 ASP OD2 O -4.930 -6.706 -11.541 1.00 . A A . 60 ASP OD2 1 1
8 21962 1 1 61 LYS C C 1.520 -4.964 -15.920 1.00 . A A . 61 LYS C 1 1
8 21963 1 1 61 LYS CA C 0.123 -4.298 -15.901 1.00 . A A . 61 LYS CA 1 1
8 21964 1 1 61 LYS CB C 0.215 -2.750 -15.998 1.00 . A A . 61 LYS CB 1 1
8 21965 1 1 61 LYS CD C 1.155 -2.723 -18.380 1.00 . A A . 61 LYS CD 1 1
8 21966 1 1 61 LYS CE C 2.607 -2.443 -17.949 1.00 . A A . 61 LYS CE 1 1
8 21967 1 1 61 LYS CG C 0.147 -2.134 -17.400 1.00 . A A . 61 LYS CG 1 1
8 21968 1 1 61 LYS H H -0.883 -3.757 -14.130 1.00 . A A . 61 LYS H 1 1
8 21969 1 1 61 LYS HA H -0.447 -4.679 -16.747 1.00 . A A . 61 LYS HA 1 1
8 21970 1 1 61 LYS HB2 H -0.609 -2.335 -15.416 1.00 . A A . 61 LYS HB2 1 1
8 21971 1 1 61 LYS HB3 H 1.163 -2.448 -15.550 1.00 . A A . 61 LYS HB3 1 1
8 21972 1 1 61 LYS HD2 H 1.005 -3.801 -18.435 1.00 . A A . 61 LYS HD2 1 1
8 21973 1 1 61 LYS HD3 H 0.987 -2.284 -19.364 1.00 . A A . 61 LYS HD3 1 1
8 21974 1 1 61 LYS HE2 H 2.916 -1.482 -18.366 1.00 . A A . 61 LYS HE2 1 1
8 21975 1 1 61 LYS HE3 H 2.644 -2.389 -16.862 1.00 . A A . 61 LYS HE3 1 1
8 21976 1 1 61 LYS HG2 H -0.854 -2.295 -17.797 1.00 . A A . 61 LYS HG2 1 1
8 21977 1 1 61 LYS HG3 H 0.338 -1.063 -17.315 1.00 . A A . 61 LYS HG3 1 1
8 21978 1 1 61 LYS HZ1 H 4.496 -3.256 -18.099 1.00 . A A . 61 LYS HZ1 1 1
8 21979 1 1 61 LYS HZ2 H 3.292 -4.379 -18.017 1.00 . A A . 61 LYS HZ2 1 1
8 21980 1 1 61 LYS HZ3 H 3.544 -3.537 -19.414 1.00 . A A . 61 LYS HZ3 1 1
8 21981 1 1 61 LYS N N -0.607 -4.564 -14.671 1.00 . A A . 61 LYS N 1 1
8 21982 1 1 61 LYS NZ N 3.560 -3.485 -18.405 1.00 . A A . 61 LYS NZ 1 1
8 21983 1 1 61 LYS O O 2.033 -5.315 -16.982 1.00 . A A . 61 LYS O 1 1
8 21984 1 1 62 ASN C C 3.605 -6.866 -13.915 1.00 . A A . 62 ASN C 1 1
8 21985 1 1 62 ASN CA C 3.566 -5.519 -14.653 1.00 . A A . 62 ASN CA 1 1
8 21986 1 1 62 ASN CB C 4.380 -4.403 -13.977 1.00 . A A . 62 ASN CB 1 1
8 21987 1 1 62 ASN CG C 4.372 -3.124 -14.815 1.00 . A A . 62 ASN CG 1 1
8 21988 1 1 62 ASN H H 1.703 -4.795 -13.917 1.00 . A A . 62 ASN H 1 1
8 21989 1 1 62 ASN HA H 3.970 -5.675 -15.654 1.00 . A A . 62 ASN HA 1 1
8 21990 1 1 62 ASN HB2 H 3.950 -4.191 -12.998 1.00 . A A . 62 ASN HB2 1 1
8 21991 1 1 62 ASN HB3 H 5.411 -4.739 -13.851 1.00 . A A . 62 ASN HB3 1 1
8 21992 1 1 62 ASN HD21 H 3.204 -2.139 -13.506 1.00 . A A . 62 ASN HD21 1 1
8 21993 1 1 62 ASN HD22 H 3.630 -1.240 -14.955 1.00 . A A . 62 ASN HD22 1 1
8 21994 1 1 62 ASN N N 2.179 -5.057 -14.769 1.00 . A A . 62 ASN N 1 1
8 21995 1 1 62 ASN ND2 N 3.681 -2.078 -14.395 1.00 . A A . 62 ASN ND2 1 1
8 21996 1 1 62 ASN O O 3.805 -7.915 -14.514 1.00 . A A . 62 ASN O 1 1
8 21997 1 1 62 ASN OD1 O 4.921 -3.071 -15.907 1.00 . A A . 62 ASN OD1 1 1
8 21998 1 1 63 SER C C 3.694 -9.065 -11.449 1.00 . A A . 63 SER C 1 1
8 21999 1 1 63 SER CA C 2.725 -7.930 -11.836 1.00 . A A . 63 SER CA 1 1
8 22000 1 1 63 SER CB C 1.409 -8.398 -12.484 1.00 . A A . 63 SER CB 1 1
8 22001 1 1 63 SER H H 3.475 -5.969 -12.122 1.00 . A A . 63 SER H 1 1
8 22002 1 1 63 SER HA H 2.439 -7.479 -10.886 1.00 . A A . 63 SER HA 1 1
8 22003 1 1 63 SER HB2 H 0.788 -8.841 -11.704 1.00 . A A . 63 SER HB2 1 1
8 22004 1 1 63 SER HB3 H 0.905 -7.523 -12.895 1.00 . A A . 63 SER HB3 1 1
8 22005 1 1 63 SER HG H 0.682 -9.585 -13.867 1.00 . A A . 63 SER HG 1 1
8 22006 1 1 63 SER N N 3.299 -6.831 -12.619 1.00 . A A . 63 SER N 1 1
8 22007 1 1 63 SER O O 3.848 -9.328 -10.259 1.00 . A A . 63 SER O 1 1
8 22008 1 1 63 SER OG O 1.545 -9.349 -13.520 1.00 . A A . 63 SER OG 1 1
8 22009 1 1 64 ASP C C 6.666 -10.548 -11.855 1.00 . A A . 64 ASP C 1 1
8 22010 1 1 64 ASP CA C 5.221 -10.905 -12.212 1.00 . A A . 64 ASP CA 1 1
8 22011 1 1 64 ASP CB C 5.141 -11.781 -13.477 1.00 . A A . 64 ASP CB 1 1
8 22012 1 1 64 ASP CG C 3.715 -12.229 -13.769 1.00 . A A . 64 ASP CG 1 1
8 22013 1 1 64 ASP H H 4.435 -9.259 -13.311 1.00 . A A . 64 ASP H 1 1
8 22014 1 1 64 ASP HA H 4.794 -11.470 -11.383 1.00 . A A . 64 ASP HA 1 1
8 22015 1 1 64 ASP HB2 H 5.514 -11.210 -14.325 1.00 . A A . 64 ASP HB2 1 1
8 22016 1 1 64 ASP HB3 H 5.767 -12.662 -13.334 1.00 . A A . 64 ASP HB3 1 1
8 22017 1 1 64 ASP N N 4.423 -9.674 -12.391 1.00 . A A . 64 ASP N 1 1
8 22018 1 1 64 ASP O O 7.646 -11.070 -12.388 1.00 . A A . 64 ASP O 1 1
8 22019 1 1 64 ASP OD1 O 3.181 -13.105 -13.052 1.00 . A A . 64 ASP OD1 1 1
8 22020 1 1 64 ASP OD2 O 3.083 -11.633 -14.670 1.00 . A A . 64 ASP OD2 1 1
8 22021 1 1 65 GLN C C 8.009 -8.637 -9.174 1.00 . A A . 65 GLN C 1 1
8 22022 1 1 65 GLN CA C 8.042 -8.867 -10.676 1.00 . A A . 65 GLN CA 1 1
8 22023 1 1 65 GLN CB C 8.173 -7.496 -11.378 1.00 . A A . 65 GLN CB 1 1
8 22024 1 1 65 GLN CD C 7.321 -7.543 -13.835 1.00 . A A . 65 GLN CD 1 1
8 22025 1 1 65 GLN CG C 7.108 -7.055 -12.401 1.00 . A A . 65 GLN CG 1 1
8 22026 1 1 65 GLN H H 5.958 -9.148 -10.606 1.00 . A A . 65 GLN H 1 1
8 22027 1 1 65 GLN HA H 8.884 -9.503 -10.949 1.00 . A A . 65 GLN HA 1 1
8 22028 1 1 65 GLN HB2 H 8.188 -6.740 -10.592 1.00 . A A . 65 GLN HB2 1 1
8 22029 1 1 65 GLN HB3 H 9.130 -7.497 -11.899 1.00 . A A . 65 GLN HB3 1 1
8 22030 1 1 65 GLN HE21 H 8.185 -9.303 -13.338 1.00 . A A . 65 GLN HE21 1 1
8 22031 1 1 65 GLN HE22 H 8.025 -9.009 -15.053 1.00 . A A . 65 GLN HE22 1 1
8 22032 1 1 65 GLN HG2 H 6.142 -7.426 -12.062 1.00 . A A . 65 GLN HG2 1 1
8 22033 1 1 65 GLN HG3 H 7.090 -5.966 -12.417 1.00 . A A . 65 GLN HG3 1 1
8 22034 1 1 65 GLN N N 6.798 -9.518 -11.029 1.00 . A A . 65 GLN N 1 1
8 22035 1 1 65 GLN NE2 N 7.887 -8.708 -14.098 1.00 . A A . 65 GLN NE2 1 1
8 22036 1 1 65 GLN O O 6.951 -8.286 -8.650 1.00 . A A . 65 GLN O 1 1
8 22037 1 1 65 GLN OE1 O 6.976 -6.837 -14.765 1.00 . A A . 65 GLN OE1 1 1
8 22038 1 1 66 GLU C C 9.414 -6.852 -6.942 1.00 . A A . 66 GLU C 1 1
8 22039 1 1 66 GLU CA C 9.261 -8.370 -7.100 1.00 . A A . 66 GLU CA 1 1
8 22040 1 1 66 GLU CB C 10.406 -9.103 -6.384 1.00 . A A . 66 GLU CB 1 1
8 22041 1 1 66 GLU CD C 11.140 -11.278 -5.274 1.00 . A A . 66 GLU CD 1 1
8 22042 1 1 66 GLU CG C 10.031 -10.550 -6.035 1.00 . A A . 66 GLU CG 1 1
8 22043 1 1 66 GLU H H 9.965 -9.150 -8.957 1.00 . A A . 66 GLU H 1 1
8 22044 1 1 66 GLU HA H 8.329 -8.658 -6.614 1.00 . A A . 66 GLU HA 1 1
8 22045 1 1 66 GLU HB2 H 11.279 -9.114 -7.035 1.00 . A A . 66 GLU HB2 1 1
8 22046 1 1 66 GLU HB3 H 10.646 -8.570 -5.464 1.00 . A A . 66 GLU HB3 1 1
8 22047 1 1 66 GLU HG2 H 9.133 -10.539 -5.417 1.00 . A A . 66 GLU HG2 1 1
8 22048 1 1 66 GLU HG3 H 9.825 -11.092 -6.958 1.00 . A A . 66 GLU HG3 1 1
8 22049 1 1 66 GLU N N 9.149 -8.768 -8.499 1.00 . A A . 66 GLU N 1 1
8 22050 1 1 66 GLU O O 9.985 -6.176 -7.795 1.00 . A A . 66 GLU O 1 1
8 22051 1 1 66 GLU OE1 O 11.852 -10.624 -4.472 1.00 . A A . 66 GLU OE1 1 1
8 22052 1 1 66 GLU OE2 O 11.267 -12.504 -5.462 1.00 . A A . 66 GLU OE2 1 1
8 22053 1 1 67 ILE C C 9.485 -4.989 -3.840 1.00 . A A . 67 ILE C 1 1
8 22054 1 1 67 ILE CA C 9.106 -4.981 -5.315 1.00 . A A . 67 ILE CA 1 1
8 22055 1 1 67 ILE CB C 7.837 -4.118 -5.493 1.00 . A A . 67 ILE CB 1 1
8 22056 1 1 67 ILE CD1 C 5.292 -3.980 -5.468 1.00 . A A . 67 ILE CD1 1 1
8 22057 1 1 67 ILE CG1 C 6.511 -4.896 -5.347 1.00 . A A . 67 ILE CG1 1 1
8 22058 1 1 67 ILE CG2 C 7.927 -3.356 -6.811 1.00 . A A . 67 ILE CG2 1 1
8 22059 1 1 67 ILE H H 8.352 -6.960 -5.242 1.00 . A A . 67 ILE H 1 1
8 22060 1 1 67 ILE HA H 9.917 -4.526 -5.885 1.00 . A A . 67 ILE HA 1 1
8 22061 1 1 67 ILE HB H 7.844 -3.379 -4.692 1.00 . A A . 67 ILE HB 1 1
8 22062 1 1 67 ILE HD11 H 4.376 -4.561 -5.362 1.00 . A A . 67 ILE HD11 1 1
8 22063 1 1 67 ILE HD12 H 5.331 -3.224 -4.683 1.00 . A A . 67 ILE HD12 1 1
8 22064 1 1 67 ILE HD13 H 5.299 -3.494 -6.442 1.00 . A A . 67 ILE HD13 1 1
8 22065 1 1 67 ILE HG12 H 6.459 -5.653 -6.129 1.00 . A A . 67 ILE HG12 1 1
8 22066 1 1 67 ILE HG13 H 6.492 -5.380 -4.372 1.00 . A A . 67 ILE HG13 1 1
8 22067 1 1 67 ILE HG21 H 7.067 -2.693 -6.914 1.00 . A A . 67 ILE HG21 1 1
8 22068 1 1 67 ILE HG22 H 8.842 -2.765 -6.824 1.00 . A A . 67 ILE HG22 1 1
8 22069 1 1 67 ILE HG23 H 7.938 -4.064 -7.638 1.00 . A A . 67 ILE HG23 1 1
8 22070 1 1 67 ILE N N 8.916 -6.348 -5.814 1.00 . A A . 67 ILE N 1 1
8 22071 1 1 67 ILE O O 9.269 -5.975 -3.144 1.00 . A A . 67 ILE O 1 1
8 22072 1 1 68 ASP C C 9.339 -2.849 -1.164 1.00 . A A . 68 ASP C 1 1
8 22073 1 1 68 ASP CA C 10.394 -3.637 -1.975 1.00 . A A . 68 ASP CA 1 1
8 22074 1 1 68 ASP CB C 11.767 -2.934 -1.960 1.00 . A A . 68 ASP CB 1 1
8 22075 1 1 68 ASP CG C 11.669 -1.404 -1.975 1.00 . A A . 68 ASP CG 1 1
8 22076 1 1 68 ASP H H 10.158 -3.099 -4.010 1.00 . A A . 68 ASP H 1 1
8 22077 1 1 68 ASP HA H 10.504 -4.612 -1.501 1.00 . A A . 68 ASP HA 1 1
8 22078 1 1 68 ASP HB2 H 12.302 -3.237 -1.060 1.00 . A A . 68 ASP HB2 1 1
8 22079 1 1 68 ASP HB3 H 12.329 -3.254 -2.836 1.00 . A A . 68 ASP HB3 1 1
8 22080 1 1 68 ASP N N 10.010 -3.863 -3.366 1.00 . A A . 68 ASP N 1 1
8 22081 1 1 68 ASP O O 8.292 -2.420 -1.660 1.00 . A A . 68 ASP O 1 1
8 22082 1 1 68 ASP OD1 O 10.935 -0.843 -2.820 1.00 . A A . 68 ASP OD1 1 1
8 22083 1 1 68 ASP OD2 O 12.244 -0.775 -1.055 1.00 . A A . 68 ASP OD2 1 1
8 22084 1 1 69 PHE C C 8.713 -0.351 0.666 1.00 . A A . 69 PHE C 1 1
8 22085 1 1 69 PHE CA C 8.919 -1.830 1.076 1.00 . A A . 69 PHE CA 1 1
8 22086 1 1 69 PHE CB C 9.683 -1.969 2.404 1.00 . A A . 69 PHE CB 1 1
8 22087 1 1 69 PHE CD1 C 7.765 -1.768 4.034 1.00 . A A . 69 PHE CD1 1 1
8 22088 1 1 69 PHE CD2 C 9.677 -0.287 4.303 1.00 . A A . 69 PHE CD2 1 1
8 22089 1 1 69 PHE CE1 C 7.139 -1.152 5.129 1.00 . A A . 69 PHE CE1 1 1
8 22090 1 1 69 PHE CE2 C 9.054 0.321 5.406 1.00 . A A . 69 PHE CE2 1 1
8 22091 1 1 69 PHE CG C 9.025 -1.319 3.604 1.00 . A A . 69 PHE CG 1 1
8 22092 1 1 69 PHE CZ C 7.777 -0.101 5.812 1.00 . A A . 69 PHE CZ 1 1
8 22093 1 1 69 PHE H H 10.546 -3.016 0.434 1.00 . A A . 69 PHE H 1 1
8 22094 1 1 69 PHE HA H 7.933 -2.280 1.188 1.00 . A A . 69 PHE HA 1 1
8 22095 1 1 69 PHE HB2 H 9.803 -3.031 2.619 1.00 . A A . 69 PHE HB2 1 1
8 22096 1 1 69 PHE HB3 H 10.670 -1.523 2.277 1.00 . A A . 69 PHE HB3 1 1
8 22097 1 1 69 PHE HD1 H 7.278 -2.585 3.523 1.00 . A A . 69 PHE HD1 1 1
8 22098 1 1 69 PHE HD2 H 10.657 0.039 3.992 1.00 . A A . 69 PHE HD2 1 1
8 22099 1 1 69 PHE HE1 H 6.163 -1.487 5.448 1.00 . A A . 69 PHE HE1 1 1
8 22100 1 1 69 PHE HE2 H 9.558 1.112 5.944 1.00 . A A . 69 PHE HE2 1 1
8 22101 1 1 69 PHE HZ H 7.284 0.380 6.644 1.00 . A A . 69 PHE HZ 1 1
8 22102 1 1 69 PHE N N 9.679 -2.615 0.105 1.00 . A A . 69 PHE N 1 1
8 22103 1 1 69 PHE O O 7.777 0.307 1.122 1.00 . A A . 69 PHE O 1 1
8 22104 1 1 70 LYS C C 8.661 1.892 -1.854 1.00 . A A . 70 LYS C 1 1
8 22105 1 1 70 LYS CA C 9.541 1.615 -0.634 1.00 . A A . 70 LYS CA 1 1
8 22106 1 1 70 LYS CB C 10.981 2.011 -0.934 1.00 . A A . 70 LYS CB 1 1
8 22107 1 1 70 LYS CD C 12.728 3.757 -1.171 1.00 . A A . 70 LYS CD 1 1
8 22108 1 1 70 LYS CE C 13.107 5.154 -0.697 1.00 . A A . 70 LYS CE 1 1
8 22109 1 1 70 LYS CG C 11.232 3.518 -0.927 1.00 . A A . 70 LYS CG 1 1
8 22110 1 1 70 LYS H H 10.275 -0.384 -0.612 1.00 . A A . 70 LYS H 1 1
8 22111 1 1 70 LYS HA H 9.167 2.216 0.195 1.00 . A A . 70 LYS HA 1 1
8 22112 1 1 70 LYS HB2 H 11.625 1.553 -0.183 1.00 . A A . 70 LYS HB2 1 1
8 22113 1 1 70 LYS HB3 H 11.242 1.626 -1.921 1.00 . A A . 70 LYS HB3 1 1
8 22114 1 1 70 LYS HD2 H 13.307 3.017 -0.620 1.00 . A A . 70 LYS HD2 1 1
8 22115 1 1 70 LYS HD3 H 12.940 3.666 -2.237 1.00 . A A . 70 LYS HD3 1 1
8 22116 1 1 70 LYS HE2 H 12.586 5.893 -1.306 1.00 . A A . 70 LYS HE2 1 1
8 22117 1 1 70 LYS HE3 H 12.807 5.273 0.344 1.00 . A A . 70 LYS HE3 1 1
8 22118 1 1 70 LYS HG2 H 10.648 3.993 -1.716 1.00 . A A . 70 LYS HG2 1 1
8 22119 1 1 70 LYS HG3 H 10.944 3.934 0.039 1.00 . A A . 70 LYS HG3 1 1
8 22120 1 1 70 LYS HZ1 H 14.795 6.308 -0.488 1.00 . A A . 70 LYS HZ1 1 1
8 22121 1 1 70 LYS HZ2 H 15.057 4.700 -0.241 1.00 . A A . 70 LYS HZ2 1 1
8 22122 1 1 70 LYS HZ3 H 14.853 5.275 -1.773 1.00 . A A . 70 LYS HZ3 1 1
8 22123 1 1 70 LYS N N 9.561 0.204 -0.207 1.00 . A A . 70 LYS N 1 1
8 22124 1 1 70 LYS NZ N 14.570 5.378 -0.808 1.00 . A A . 70 LYS NZ 1 1
8 22125 1 1 70 LYS O O 7.881 2.856 -1.820 1.00 . A A . 70 LYS O 1 1
8 22126 1 1 71 GLU C C 6.345 0.715 -3.292 1.00 . A A . 71 GLU C 1 1
8 22127 1 1 71 GLU CA C 7.736 0.888 -3.925 1.00 . A A . 71 GLU CA 1 1
8 22128 1 1 71 GLU CB C 8.107 -0.333 -4.778 1.00 . A A . 71 GLU CB 1 1
8 22129 1 1 71 GLU CD C 8.809 0.271 -7.142 1.00 . A A . 71 GLU CD 1 1
8 22130 1 1 71 GLU CG C 9.289 -0.047 -5.725 1.00 . A A . 71 GLU CG 1 1
8 22131 1 1 71 GLU H H 9.540 0.418 -2.908 1.00 . A A . 71 GLU H 1 1
8 22132 1 1 71 GLU HA H 7.737 1.781 -4.551 1.00 . A A . 71 GLU HA 1 1
8 22133 1 1 71 GLU HB2 H 8.381 -1.154 -4.115 1.00 . A A . 71 GLU HB2 1 1
8 22134 1 1 71 GLU HB3 H 7.241 -0.621 -5.375 1.00 . A A . 71 GLU HB3 1 1
8 22135 1 1 71 GLU HG2 H 9.854 0.803 -5.342 1.00 . A A . 71 GLU HG2 1 1
8 22136 1 1 71 GLU HG3 H 9.938 -0.923 -5.758 1.00 . A A . 71 GLU HG3 1 1
8 22137 1 1 71 GLU N N 8.736 1.028 -2.864 1.00 . A A . 71 GLU N 1 1
8 22138 1 1 71 GLU O O 5.372 1.377 -3.652 1.00 . A A . 71 GLU O 1 1
8 22139 1 1 71 GLU OE1 O 7.897 1.110 -7.297 1.00 . A A . 71 GLU OE1 1 1
8 22140 1 1 71 GLU OE2 O 9.225 -0.436 -8.087 1.00 . A A . 71 GLU OE2 1 1
8 22141 1 1 72 TYR C C 4.671 1.091 -0.696 1.00 . A A . 72 TYR C 1 1
8 22142 1 1 72 TYR CA C 5.062 -0.219 -1.411 1.00 . A A . 72 TYR CA 1 1
8 22143 1 1 72 TYR CB C 5.275 -1.389 -0.454 1.00 . A A . 72 TYR CB 1 1
8 22144 1 1 72 TYR CD1 C 2.941 -1.811 0.480 1.00 . A A . 72 TYR CD1 1 1
8 22145 1 1 72 TYR CD2 C 4.786 -1.515 2.032 1.00 . A A . 72 TYR CD2 1 1
8 22146 1 1 72 TYR CE1 C 2.109 -2.218 1.541 1.00 . A A . 72 TYR CE1 1 1
8 22147 1 1 72 TYR CE2 C 3.955 -1.900 3.100 1.00 . A A . 72 TYR CE2 1 1
8 22148 1 1 72 TYR CG C 4.302 -1.538 0.706 1.00 . A A . 72 TYR CG 1 1
8 22149 1 1 72 TYR CZ C 2.628 -2.311 2.851 1.00 . A A . 72 TYR CZ 1 1
8 22150 1 1 72 TYR H H 7.086 -0.623 -1.963 1.00 . A A . 72 TYR H 1 1
8 22151 1 1 72 TYR HA H 4.240 -0.478 -2.078 1.00 . A A . 72 TYR HA 1 1
8 22152 1 1 72 TYR HB2 H 5.227 -2.307 -1.041 1.00 . A A . 72 TYR HB2 1 1
8 22153 1 1 72 TYR HB3 H 6.275 -1.294 -0.033 1.00 . A A . 72 TYR HB3 1 1
8 22154 1 1 72 TYR HD1 H 2.531 -1.708 -0.514 1.00 . A A . 72 TYR HD1 1 1
8 22155 1 1 72 TYR HD2 H 5.801 -1.201 2.226 1.00 . A A . 72 TYR HD2 1 1
8 22156 1 1 72 TYR HE1 H 1.073 -2.458 1.353 1.00 . A A . 72 TYR HE1 1 1
8 22157 1 1 72 TYR HE2 H 4.334 -1.878 4.113 1.00 . A A . 72 TYR HE2 1 1
8 22158 1 1 72 TYR HH H 0.962 -3.038 3.564 1.00 . A A . 72 TYR HH 1 1
8 22159 1 1 72 TYR N N 6.275 -0.083 -2.227 1.00 . A A . 72 TYR N 1 1
8 22160 1 1 72 TYR O O 3.504 1.470 -0.721 1.00 . A A . 72 TYR O 1 1
8 22161 1 1 72 TYR OH O 1.844 -2.792 3.855 1.00 . A A . 72 TYR OH 1 1
8 22162 1 1 73 SER C C 4.835 4.195 -0.443 1.00 . A A . 73 SER C 1 1
8 22163 1 1 73 SER CA C 5.368 3.127 0.525 1.00 . A A . 73 SER CA 1 1
8 22164 1 1 73 SER CB C 6.619 3.634 1.264 1.00 . A A . 73 SER CB 1 1
8 22165 1 1 73 SER H H 6.580 1.495 -0.133 1.00 . A A . 73 SER H 1 1
8 22166 1 1 73 SER HA H 4.594 2.955 1.272 1.00 . A A . 73 SER HA 1 1
8 22167 1 1 73 SER HB2 H 6.306 4.351 2.023 1.00 . A A . 73 SER HB2 1 1
8 22168 1 1 73 SER HB3 H 7.106 2.785 1.745 1.00 . A A . 73 SER HB3 1 1
8 22169 1 1 73 SER HG H 8.313 4.559 0.925 1.00 . A A . 73 SER HG 1 1
8 22170 1 1 73 SER N N 5.627 1.832 -0.125 1.00 . A A . 73 SER N 1 1
8 22171 1 1 73 SER O O 3.906 4.911 -0.067 1.00 . A A . 73 SER O 1 1
8 22172 1 1 73 SER OG O 7.558 4.265 0.411 1.00 . A A . 73 SER OG 1 1
8 22173 1 1 74 VAL C C 3.468 4.770 -3.209 1.00 . A A . 74 VAL C 1 1
8 22174 1 1 74 VAL CA C 4.822 5.219 -2.685 1.00 . A A . 74 VAL CA 1 1
8 22175 1 1 74 VAL CB C 5.756 5.501 -3.883 1.00 . A A . 74 VAL CB 1 1
8 22176 1 1 74 VAL CG1 C 7.016 6.232 -3.413 1.00 . A A . 74 VAL CG1 1 1
8 22177 1 1 74 VAL CG2 C 6.156 4.270 -4.702 1.00 . A A . 74 VAL CG2 1 1
8 22178 1 1 74 VAL H H 6.111 3.675 -1.951 1.00 . A A . 74 VAL H 1 1
8 22179 1 1 74 VAL HA H 4.679 6.165 -2.163 1.00 . A A . 74 VAL HA 1 1
8 22180 1 1 74 VAL HB H 5.214 6.164 -4.556 1.00 . A A . 74 VAL HB 1 1
8 22181 1 1 74 VAL HG11 H 7.647 6.482 -4.267 1.00 . A A . 74 VAL HG11 1 1
8 22182 1 1 74 VAL HG12 H 6.730 7.147 -2.897 1.00 . A A . 74 VAL HG12 1 1
8 22183 1 1 74 VAL HG13 H 7.573 5.588 -2.732 1.00 . A A . 74 VAL HG13 1 1
8 22184 1 1 74 VAL HG21 H 6.787 4.547 -5.546 1.00 . A A . 74 VAL HG21 1 1
8 22185 1 1 74 VAL HG22 H 6.705 3.577 -4.062 1.00 . A A . 74 VAL HG22 1 1
8 22186 1 1 74 VAL HG23 H 5.257 3.781 -5.077 1.00 . A A . 74 VAL HG23 1 1
8 22187 1 1 74 VAL N N 5.344 4.276 -1.686 1.00 . A A . 74 VAL N 1 1
8 22188 1 1 74 VAL O O 2.655 5.632 -3.500 1.00 . A A . 74 VAL O 1 1
8 22189 1 1 75 PHE C C 0.823 3.252 -2.511 1.00 . A A . 75 PHE C 1 1
8 22190 1 1 75 PHE CA C 1.834 3.019 -3.636 1.00 . A A . 75 PHE CA 1 1
8 22191 1 1 75 PHE CB C 1.860 1.555 -4.066 1.00 . A A . 75 PHE CB 1 1
8 22192 1 1 75 PHE CD1 C -0.569 0.795 -4.036 1.00 . A A . 75 PHE CD1 1 1
8 22193 1 1 75 PHE CD2 C 0.519 1.200 -6.172 1.00 . A A . 75 PHE CD2 1 1
8 22194 1 1 75 PHE CE1 C -1.733 0.389 -4.707 1.00 . A A . 75 PHE CE1 1 1
8 22195 1 1 75 PHE CE2 C -0.639 0.783 -6.840 1.00 . A A . 75 PHE CE2 1 1
8 22196 1 1 75 PHE CG C 0.580 1.155 -4.768 1.00 . A A . 75 PHE CG 1 1
8 22197 1 1 75 PHE CZ C -1.761 0.360 -6.109 1.00 . A A . 75 PHE CZ 1 1
8 22198 1 1 75 PHE H H 3.876 2.774 -3.049 1.00 . A A . 75 PHE H 1 1
8 22199 1 1 75 PHE HA H 1.518 3.613 -4.493 1.00 . A A . 75 PHE HA 1 1
8 22200 1 1 75 PHE HB2 H 2.702 1.396 -4.739 1.00 . A A . 75 PHE HB2 1 1
8 22201 1 1 75 PHE HB3 H 1.994 0.926 -3.184 1.00 . A A . 75 PHE HB3 1 1
8 22202 1 1 75 PHE HD1 H -0.555 0.831 -2.956 1.00 . A A . 75 PHE HD1 1 1
8 22203 1 1 75 PHE HD2 H 1.368 1.558 -6.736 1.00 . A A . 75 PHE HD2 1 1
8 22204 1 1 75 PHE HE1 H -2.608 0.101 -4.145 1.00 . A A . 75 PHE HE1 1 1
8 22205 1 1 75 PHE HE2 H -0.669 0.788 -7.919 1.00 . A A . 75 PHE HE2 1 1
8 22206 1 1 75 PHE HZ H -2.642 0.014 -6.625 1.00 . A A . 75 PHE HZ 1 1
8 22207 1 1 75 PHE N N 3.173 3.466 -3.264 1.00 . A A . 75 PHE N 1 1
8 22208 1 1 75 PHE O O -0.216 3.837 -2.786 1.00 . A A . 75 PHE O 1 1
8 22209 1 1 76 LEU C C 0.054 4.708 0.074 1.00 . A A . 76 LEU C 1 1
8 22210 1 1 76 LEU CA C 0.253 3.202 -0.105 1.00 . A A . 76 LEU CA 1 1
8 22211 1 1 76 LEU CB C 0.820 2.647 1.213 1.00 . A A . 76 LEU CB 1 1
8 22212 1 1 76 LEU CD1 C 1.316 0.848 2.834 1.00 . A A . 76 LEU CD1 1 1
8 22213 1 1 76 LEU CD2 C -0.688 0.580 1.332 1.00 . A A . 76 LEU CD2 1 1
8 22214 1 1 76 LEU CG C 0.745 1.124 1.433 1.00 . A A . 76 LEU CG 1 1
8 22215 1 1 76 LEU H H 1.964 2.360 -1.078 1.00 . A A . 76 LEU H 1 1
8 22216 1 1 76 LEU HA H -0.720 2.742 -0.286 1.00 . A A . 76 LEU HA 1 1
8 22217 1 1 76 LEU HB2 H 1.871 2.932 1.261 1.00 . A A . 76 LEU HB2 1 1
8 22218 1 1 76 LEU HB3 H 0.277 3.122 2.029 1.00 . A A . 76 LEU HB3 1 1
8 22219 1 1 76 LEU HD11 H 1.302 -0.225 3.018 1.00 . A A . 76 LEU HD11 1 1
8 22220 1 1 76 LEU HD12 H 2.340 1.216 2.889 1.00 . A A . 76 LEU HD12 1 1
8 22221 1 1 76 LEU HD13 H 0.706 1.355 3.582 1.00 . A A . 76 LEU HD13 1 1
8 22222 1 1 76 LEU HD21 H -0.691 -0.497 1.503 1.00 . A A . 76 LEU HD21 1 1
8 22223 1 1 76 LEU HD22 H -1.312 1.066 2.080 1.00 . A A . 76 LEU HD22 1 1
8 22224 1 1 76 LEU HD23 H -1.084 0.787 0.338 1.00 . A A . 76 LEU HD23 1 1
8 22225 1 1 76 LEU HG H 1.358 0.625 0.684 1.00 . A A . 76 LEU HG 1 1
8 22226 1 1 76 LEU N N 1.116 2.882 -1.253 1.00 . A A . 76 LEU N 1 1
8 22227 1 1 76 LEU O O -1.022 5.119 0.492 1.00 . A A . 76 LEU O 1 1
8 22228 1 1 77 THR C C 0.130 7.561 -1.303 1.00 . A A . 77 THR C 1 1
8 22229 1 1 77 THR CA C 0.938 6.987 -0.150 1.00 . A A . 77 THR CA 1 1
8 22230 1 1 77 THR CB C 2.290 7.670 0.013 1.00 . A A . 77 THR CB 1 1
8 22231 1 1 77 THR CG2 C 2.074 9.165 0.245 1.00 . A A . 77 THR CG2 1 1
8 22232 1 1 77 THR H H 1.940 5.146 -0.573 1.00 . A A . 77 THR H 1 1
8 22233 1 1 77 THR HA H 0.374 7.187 0.762 1.00 . A A . 77 THR HA 1 1
8 22234 1 1 77 THR HB H 2.903 7.512 -0.874 1.00 . A A . 77 THR HB 1 1
8 22235 1 1 77 THR HG1 H 3.758 7.555 1.258 1.00 . A A . 77 THR HG1 1 1
8 22236 1 1 77 THR HG21 H 3.041 9.650 0.384 1.00 . A A . 77 THR HG21 1 1
8 22237 1 1 77 THR HG22 H 1.569 9.598 -0.617 1.00 . A A . 77 THR HG22 1 1
8 22238 1 1 77 THR HG23 H 1.464 9.310 1.138 1.00 . A A . 77 THR HG23 1 1
8 22239 1 1 77 THR N N 1.065 5.530 -0.250 1.00 . A A . 77 THR N 1 1
8 22240 1 1 77 THR O O -0.803 8.309 -1.051 1.00 . A A . 77 THR O 1 1
8 22241 1 1 77 THR OG1 O 2.909 7.122 1.146 1.00 . A A . 77 THR OG1 1 1
8 22242 1 1 78 MET C C -1.828 7.067 -3.636 1.00 . A A . 78 MET C 1 1
8 22243 1 1 78 MET CA C -0.353 7.489 -3.750 1.00 . A A . 78 MET CA 1 1
8 22244 1 1 78 MET CB C 0.339 6.799 -4.931 1.00 . A A . 78 MET CB 1 1
8 22245 1 1 78 MET CE C 1.157 4.905 -7.264 1.00 . A A . 78 MET CE 1 1
8 22246 1 1 78 MET CG C -0.305 7.062 -6.282 1.00 . A A . 78 MET CG 1 1
8 22247 1 1 78 MET H H 1.252 6.596 -2.672 1.00 . A A . 78 MET H 1 1
8 22248 1 1 78 MET HA H -0.323 8.567 -3.903 1.00 . A A . 78 MET HA 1 1
8 22249 1 1 78 MET HB2 H 1.372 7.147 -4.971 1.00 . A A . 78 MET HB2 1 1
8 22250 1 1 78 MET HB3 H 0.326 5.724 -4.751 1.00 . A A . 78 MET HB3 1 1
8 22251 1 1 78 MET HE1 H 1.797 4.473 -8.033 1.00 . A A . 78 MET HE1 1 1
8 22252 1 1 78 MET HE2 H 1.682 4.891 -6.310 1.00 . A A . 78 MET HE2 1 1
8 22253 1 1 78 MET HE3 H 0.244 4.315 -7.184 1.00 . A A . 78 MET HE3 1 1
8 22254 1 1 78 MET HG2 H -1.232 6.494 -6.340 1.00 . A A . 78 MET HG2 1 1
8 22255 1 1 78 MET HG3 H -0.542 8.125 -6.352 1.00 . A A . 78 MET HG3 1 1
8 22256 1 1 78 MET N N 0.427 7.164 -2.543 1.00 . A A . 78 MET N 1 1
8 22257 1 1 78 MET O O -2.723 7.781 -4.069 1.00 . A A . 78 MET O 1 1
8 22258 1 1 78 MET SD S 0.735 6.612 -7.696 1.00 . A A . 78 MET SD 1 1
8 22259 1 1 79 LEU C C -4.031 6.241 -1.521 1.00 . A A . 79 LEU C 1 1
8 22260 1 1 79 LEU CA C -3.379 5.414 -2.634 1.00 . A A . 79 LEU CA 1 1
8 22261 1 1 79 LEU CB C -3.202 3.938 -2.236 1.00 . A A . 79 LEU CB 1 1
8 22262 1 1 79 LEU CD1 C -5.584 3.315 -2.769 1.00 . A A . 79 LEU CD1 1 1
8 22263 1 1 79 LEU CD2 C -4.119 1.757 -1.453 1.00 . A A . 79 LEU CD2 1 1
8 22264 1 1 79 LEU CG C -4.458 3.223 -1.738 1.00 . A A . 79 LEU CG 1 1
8 22265 1 1 79 LEU H H -1.271 5.351 -2.741 1.00 . A A . 79 LEU H 1 1
8 22266 1 1 79 LEU HA H -4.025 5.466 -3.510 1.00 . A A . 79 LEU HA 1 1
8 22267 1 1 79 LEU HB2 H -2.835 3.398 -3.109 1.00 . A A . 79 LEU HB2 1 1
8 22268 1 1 79 LEU HB3 H -2.456 3.893 -1.443 1.00 . A A . 79 LEU HB3 1 1
8 22269 1 1 79 LEU HD11 H -6.472 2.805 -2.394 1.00 . A A . 79 LEU HD11 1 1
8 22270 1 1 79 LEU HD12 H -5.821 4.363 -2.955 1.00 . A A . 79 LEU HD12 1 1
8 22271 1 1 79 LEU HD13 H -5.263 2.845 -3.699 1.00 . A A . 79 LEU HD13 1 1
8 22272 1 1 79 LEU HD21 H -5.006 1.244 -1.082 1.00 . A A . 79 LEU HD21 1 1
8 22273 1 1 79 LEU HD22 H -3.781 1.276 -2.372 1.00 . A A . 79 LEU HD22 1 1
8 22274 1 1 79 LEU HD23 H -3.330 1.706 -0.705 1.00 . A A . 79 LEU HD23 1 1
8 22275 1 1 79 LEU HG H -4.791 3.697 -0.815 1.00 . A A . 79 LEU HG 1 1
8 22276 1 1 79 LEU N N -2.064 5.921 -2.998 1.00 . A A . 79 LEU N 1 1
8 22277 1 1 79 LEU O O -5.223 6.507 -1.602 1.00 . A A . 79 LEU O 1 1
8 22278 1 1 80 CYS C C -4.220 8.928 0.011 1.00 . A A . 80 CYS C 1 1
8 22279 1 1 80 CYS CA C -3.789 7.554 0.558 1.00 . A A . 80 CYS CA 1 1
8 22280 1 1 80 CYS CB C -2.712 7.636 1.649 1.00 . A A . 80 CYS CB 1 1
8 22281 1 1 80 CYS H H -2.314 6.399 -0.457 1.00 . A A . 80 CYS H 1 1
8 22282 1 1 80 CYS HA H -4.674 7.086 0.993 1.00 . A A . 80 CYS HA 1 1
8 22283 1 1 80 CYS HB2 H -2.488 6.629 2.002 1.00 . A A . 80 CYS HB2 1 1
8 22284 1 1 80 CYS HB3 H -1.813 8.084 1.226 1.00 . A A . 80 CYS HB3 1 1
8 22285 1 1 80 CYS HG H -2.169 8.523 3.782 1.00 . A A . 80 CYS HG 1 1
8 22286 1 1 80 CYS N N -3.285 6.679 -0.504 1.00 . A A . 80 CYS N 1 1
8 22287 1 1 80 CYS O O -5.330 9.355 0.287 1.00 . A A . 80 CYS O 1 1
8 22288 1 1 80 CYS SG S -3.278 8.643 3.046 1.00 . A A . 80 CYS SG 1 1
8 22289 1 1 81 MET C C -4.796 10.513 -2.764 1.00 . A A . 81 MET C 1 1
8 22290 1 1 81 MET CA C -3.802 10.766 -1.611 1.00 . A A . 81 MET CA 1 1
8 22291 1 1 81 MET CB C -2.553 11.589 -1.993 1.00 . A A . 81 MET CB 1 1
8 22292 1 1 81 MET CE C -2.106 11.310 -5.210 1.00 . A A . 81 MET CE 1 1
8 22293 1 1 81 MET CG C -1.449 10.772 -2.672 1.00 . A A . 81 MET CG 1 1
8 22294 1 1 81 MET H H -2.506 9.171 -1.031 1.00 . A A . 81 MET H 1 1
8 22295 1 1 81 MET HA H -4.348 11.382 -0.897 1.00 . A A . 81 MET HA 1 1
8 22296 1 1 81 MET HB2 H -2.861 12.382 -2.675 1.00 . A A . 81 MET HB2 1 1
8 22297 1 1 81 MET HB3 H -2.142 12.030 -1.084 1.00 . A A . 81 MET HB3 1 1
8 22298 1 1 81 MET HE1 H -1.849 11.711 -6.191 1.00 . A A . 81 MET HE1 1 1
8 22299 1 1 81 MET HE2 H -2.355 10.253 -5.295 1.00 . A A . 81 MET HE2 1 1
8 22300 1 1 81 MET HE3 H -2.957 11.854 -4.799 1.00 . A A . 81 MET HE3 1 1
8 22301 1 1 81 MET HG2 H -0.669 10.588 -1.933 1.00 . A A . 81 MET HG2 1 1
8 22302 1 1 81 MET HG3 H -1.879 9.815 -2.969 1.00 . A A . 81 MET HG3 1 1
8 22303 1 1 81 MET N N -3.427 9.550 -0.864 1.00 . A A . 81 MET N 1 1
8 22304 1 1 81 MET O O -5.079 11.419 -3.544 1.00 . A A . 81 MET O 1 1
8 22305 1 1 81 MET SD S -0.677 11.512 -4.126 1.00 . A A . 81 MET SD 1 1
8 22306 1 1 82 ALA C C -7.889 9.247 -3.112 1.00 . A A . 82 ALA C 1 1
8 22307 1 1 82 ALA CA C -6.505 9.029 -3.767 1.00 . A A . 82 ALA CA 1 1
8 22308 1 1 82 ALA CB C -6.365 7.623 -4.363 1.00 . A A . 82 ALA CB 1 1
8 22309 1 1 82 ALA H H -5.020 8.541 -2.315 1.00 . A A . 82 ALA H 1 1
8 22310 1 1 82 ALA HA H -6.433 9.741 -4.590 1.00 . A A . 82 ALA HA 1 1
8 22311 1 1 82 ALA HB1 H -7.167 7.441 -5.079 1.00 . A A . 82 ALA HB1 1 1
8 22312 1 1 82 ALA HB2 H -5.404 7.539 -4.870 1.00 . A A . 82 ALA HB2 1 1
8 22313 1 1 82 ALA HB3 H -6.420 6.884 -3.564 1.00 . A A . 82 ALA HB3 1 1
8 22314 1 1 82 ALA N N -5.375 9.304 -2.873 1.00 . A A . 82 ALA N 1 1
8 22315 1 1 82 ALA O O -8.911 9.209 -3.809 1.00 . A A . 82 ALA O 1 1
8 22316 1 1 83 TYR C C -8.779 9.977 0.500 1.00 . A A . 83 TYR C 1 1
8 22317 1 1 83 TYR CA C -9.148 9.673 -0.966 1.00 . A A . 83 TYR CA 1 1
8 22318 1 1 83 TYR CB C -10.132 8.485 -1.058 1.00 . A A . 83 TYR CB 1 1
8 22319 1 1 83 TYR CD1 C -8.738 6.353 -1.176 1.00 . A A . 83 TYR CD1 1 1
8 22320 1 1 83 TYR CD2 C -10.007 6.826 0.845 1.00 . A A . 83 TYR CD2 1 1
8 22321 1 1 83 TYR CE1 C -8.170 5.222 -0.559 1.00 . A A . 83 TYR CE1 1 1
8 22322 1 1 83 TYR CE2 C -9.404 5.736 1.486 1.00 . A A . 83 TYR CE2 1 1
8 22323 1 1 83 TYR CG C -9.640 7.172 -0.467 1.00 . A A . 83 TYR CG 1 1
8 22324 1 1 83 TYR CZ C -8.484 4.922 0.786 1.00 . A A . 83 TYR CZ 1 1
8 22325 1 1 83 TYR H H -7.066 9.438 -1.286 1.00 . A A . 83 TYR H 1 1
8 22326 1 1 83 TYR HA H -9.652 10.551 -1.370 1.00 . A A . 83 TYR HA 1 1
8 22327 1 1 83 TYR HB2 H -11.050 8.764 -0.538 1.00 . A A . 83 TYR HB2 1 1
8 22328 1 1 83 TYR HB3 H -10.364 8.315 -2.110 1.00 . A A . 83 TYR HB3 1 1
8 22329 1 1 83 TYR HD1 H -8.483 6.594 -2.198 1.00 . A A . 83 TYR HD1 1 1
8 22330 1 1 83 TYR HD2 H -10.759 7.404 1.362 1.00 . A A . 83 TYR HD2 1 1
8 22331 1 1 83 TYR HE1 H -7.496 4.584 -1.113 1.00 . A A . 83 TYR HE1 1 1
8 22332 1 1 83 TYR HE2 H -9.642 5.517 2.517 1.00 . A A . 83 TYR HE2 1 1
8 22333 1 1 83 TYR HH H -8.197 3.756 2.324 1.00 . A A . 83 TYR HH 1 1
8 22334 1 1 83 TYR N N -7.943 9.445 -1.785 1.00 . A A . 83 TYR N 1 1
8 22335 1 1 83 TYR O O -8.302 9.107 1.229 1.00 . A A . 83 TYR O 1 1
8 22336 1 1 83 TYR OH O -7.908 3.860 1.414 1.00 . A A . 83 TYR OH 1 1
8 22337 1 1 84 ASN C C -9.112 13.041 2.688 1.00 . A A . 84 ASN C 1 1
8 22338 1 1 84 ASN CA C -8.528 11.682 2.264 1.00 . A A . 84 ASN CA 1 1
8 22339 1 1 84 ASN CB C -6.979 11.664 2.305 1.00 . A A . 84 ASN CB 1 1
8 22340 1 1 84 ASN CG C -6.378 12.526 1.200 1.00 . A A . 84 ASN CG 1 1
8 22341 1 1 84 ASN H H -9.562 11.849 0.398 1.00 . A A . 84 ASN H 1 1
8 22342 1 1 84 ASN HA H -8.871 10.957 3.002 1.00 . A A . 84 ASN HA 1 1
8 22343 1 1 84 ASN HB2 H -6.647 12.043 3.272 1.00 . A A . 84 ASN HB2 1 1
8 22344 1 1 84 ASN HB3 H -6.633 10.638 2.184 1.00 . A A . 84 ASN HB3 1 1
8 22345 1 1 84 ASN HD21 H -5.967 14.017 2.484 1.00 . A A . 84 ASN HD21 1 1
8 22346 1 1 84 ASN HD22 H -5.562 14.335 0.804 1.00 . A A . 84 ASN HD22 1 1
8 22347 1 1 84 ASN N N -9.020 11.209 0.961 1.00 . A A . 84 ASN N 1 1
8 22348 1 1 84 ASN ND2 N -5.931 13.724 1.518 1.00 . A A . 84 ASN ND2 1 1
8 22349 1 1 84 ASN O O -8.412 13.915 3.209 1.00 . A A . 84 ASN O 1 1
8 22350 1 1 84 ASN OD1 O -6.370 12.181 0.030 1.00 . A A . 84 ASN OD1 1 1
8 22351 1 1 85 ASP C C -11.060 15.357 3.649 1.00 . A A . 85 ASP C 1 1
8 22352 1 1 85 ASP CA C -11.109 14.500 2.365 1.00 . A A . 85 ASP CA 1 1
8 22353 1 1 85 ASP CB C -12.576 14.240 1.965 1.00 . A A . 85 ASP CB 1 1
8 22354 1 1 85 ASP CG C -12.744 13.341 0.728 1.00 . A A . 85 ASP CG 1 1
8 22355 1 1 85 ASP H H -10.976 12.389 2.300 1.00 . A A . 85 ASP H 1 1
8 22356 1 1 85 ASP HA H -10.632 15.077 1.572 1.00 . A A . 85 ASP HA 1 1
8 22357 1 1 85 ASP HB2 H -13.082 13.763 2.806 1.00 . A A . 85 ASP HB2 1 1
8 22358 1 1 85 ASP HB3 H -13.052 15.200 1.758 1.00 . A A . 85 ASP HB3 1 1
8 22359 1 1 85 ASP N N -10.413 13.215 2.445 1.00 . A A . 85 ASP N 1 1
8 22360 1 1 85 ASP O O -11.281 16.563 3.606 1.00 . A A . 85 ASP O 1 1
8 22361 1 1 85 ASP OD1 O -12.409 12.137 0.849 1.00 . A A . 85 ASP OD1 1 1
8 22362 1 1 85 ASP OD2 O -13.195 13.856 -0.316 1.00 . A A . 85 ASP OD2 1 1
8 22363 1 1 86 PHE C C -9.299 16.237 6.214 1.00 . A A . 86 PHE C 1 1
8 22364 1 1 86 PHE CA C -10.572 15.369 6.095 1.00 . A A . 86 PHE CA 1 1
8 22365 1 1 86 PHE CB C -10.580 14.238 7.138 1.00 . A A . 86 PHE CB 1 1
8 22366 1 1 86 PHE CD1 C -12.046 14.896 9.089 1.00 . A A . 86 PHE CD1 1 1
8 22367 1 1 86 PHE CD2 C -9.631 14.884 9.403 1.00 . A A . 86 PHE CD2 1 1
8 22368 1 1 86 PHE CE1 C -12.218 15.288 10.429 1.00 . A A . 86 PHE CE1 1 1
8 22369 1 1 86 PHE CE2 C -9.803 15.272 10.742 1.00 . A A . 86 PHE CE2 1 1
8 22370 1 1 86 PHE CG C -10.752 14.688 8.573 1.00 . A A . 86 PHE CG 1 1
8 22371 1 1 86 PHE CZ C -11.095 15.475 11.256 1.00 . A A . 86 PHE CZ 1 1
8 22372 1 1 86 PHE H H -10.575 13.737 4.745 1.00 . A A . 86 PHE H 1 1
8 22373 1 1 86 PHE HA H -11.433 16.015 6.268 1.00 . A A . 86 PHE HA 1 1
8 22374 1 1 86 PHE HB2 H -11.393 13.555 6.894 1.00 . A A . 86 PHE HB2 1 1
8 22375 1 1 86 PHE HB3 H -9.636 13.697 7.061 1.00 . A A . 86 PHE HB3 1 1
8 22376 1 1 86 PHE HD1 H -12.907 14.753 8.455 1.00 . A A . 86 PHE HD1 1 1
8 22377 1 1 86 PHE HD2 H -8.637 14.732 9.008 1.00 . A A . 86 PHE HD2 1 1
8 22378 1 1 86 PHE HE1 H -13.212 15.447 10.822 1.00 . A A . 86 PHE HE1 1 1
8 22379 1 1 86 PHE HE2 H -8.941 15.414 11.376 1.00 . A A . 86 PHE HE2 1 1
8 22380 1 1 86 PHE HZ H -11.225 15.773 12.286 1.00 . A A . 86 PHE HZ 1 1
8 22381 1 1 86 PHE N N -10.730 14.734 4.786 1.00 . A A . 86 PHE N 1 1
8 22382 1 1 86 PHE O O -9.251 17.122 7.066 1.00 . A A . 86 PHE O 1 1
8 22383 1 1 87 PHE C C -6.669 17.603 4.275 1.00 . A A . 87 PHE C 1 1
8 22384 1 1 87 PHE CA C -6.956 16.651 5.453 1.00 . A A . 87 PHE CA 1 1
8 22385 1 1 87 PHE CB C -5.872 15.564 5.546 1.00 . A A . 87 PHE CB 1 1
8 22386 1 1 87 PHE CD1 C -5.597 15.052 8.011 1.00 . A A . 87 PHE CD1 1 1
8 22387 1 1 87 PHE CD2 C -6.660 13.391 6.581 1.00 . A A . 87 PHE CD2 1 1
8 22388 1 1 87 PHE CE1 C -5.784 14.214 9.125 1.00 . A A . 87 PHE CE1 1 1
8 22389 1 1 87 PHE CE2 C -6.854 12.556 7.695 1.00 . A A . 87 PHE CE2 1 1
8 22390 1 1 87 PHE CG C -6.036 14.642 6.737 1.00 . A A . 87 PHE CG 1 1
8 22391 1 1 87 PHE CZ C -6.420 12.969 8.967 1.00 . A A . 87 PHE CZ 1 1
8 22392 1 1 87 PHE H H -8.409 15.306 4.655 1.00 . A A . 87 PHE H 1 1
8 22393 1 1 87 PHE HA H -6.931 17.245 6.367 1.00 . A A . 87 PHE HA 1 1
8 22394 1 1 87 PHE HB2 H -5.903 14.964 4.636 1.00 . A A . 87 PHE HB2 1 1
8 22395 1 1 87 PHE HB3 H -4.898 16.048 5.613 1.00 . A A . 87 PHE HB3 1 1
8 22396 1 1 87 PHE HD1 H -5.116 16.011 8.133 1.00 . A A . 87 PHE HD1 1 1
8 22397 1 1 87 PHE HD2 H -6.988 13.070 5.602 1.00 . A A . 87 PHE HD2 1 1
8 22398 1 1 87 PHE HE1 H -5.439 14.525 10.100 1.00 . A A . 87 PHE HE1 1 1
8 22399 1 1 87 PHE HE2 H -7.338 11.598 7.573 1.00 . A A . 87 PHE HE2 1 1
8 22400 1 1 87 PHE HZ H -6.573 12.329 9.824 1.00 . A A . 87 PHE HZ 1 1
8 22401 1 1 87 PHE N N -8.276 15.992 5.384 1.00 . A A . 87 PHE N 1 1
8 22402 1 1 87 PHE O O -5.611 18.222 4.250 1.00 . A A . 87 PHE O 1 1
8 22403 1 1 88 LEU C C -6.835 19.755 1.971 1.00 . A A . 88 LEU C 1 1
8 22404 1 1 88 LEU CA C -7.589 18.414 2.038 1.00 . A A . 88 LEU CA 1 1
8 22405 1 1 88 LEU CB C -9.056 18.569 1.594 1.00 . A A . 88 LEU CB 1 1
8 22406 1 1 88 LEU CD1 C -9.808 19.671 3.860 1.00 . A A . 88 LEU CD1 1 1
8 22407 1 1 88 LEU CD2 C -9.771 21.030 1.780 1.00 . A A . 88 LEU CD2 1 1
8 22408 1 1 88 LEU CG C -9.948 19.606 2.327 1.00 . A A . 88 LEU CG 1 1
8 22409 1 1 88 LEU H H -8.445 17.156 3.496 1.00 . A A . 88 LEU H 1 1
8 22410 1 1 88 LEU HA H -7.093 17.760 1.322 1.00 . A A . 88 LEU HA 1 1
8 22411 1 1 88 LEU HB2 H -9.046 18.841 0.538 1.00 . A A . 88 LEU HB2 1 1
8 22412 1 1 88 LEU HB3 H -9.532 17.595 1.713 1.00 . A A . 88 LEU HB3 1 1
8 22413 1 1 88 LEU HD11 H -10.504 20.384 4.300 1.00 . A A . 88 LEU HD11 1 1
8 22414 1 1 88 LEU HD12 H -10.009 18.683 4.278 1.00 . A A . 88 LEU HD12 1 1
8 22415 1 1 88 LEU HD13 H -8.792 19.973 4.114 1.00 . A A . 88 LEU HD13 1 1
8 22416 1 1 88 LEU HD21 H -10.462 21.724 2.259 1.00 . A A . 88 LEU HD21 1 1
8 22417 1 1 88 LEU HD22 H -8.750 21.363 1.968 1.00 . A A . 88 LEU HD22 1 1
8 22418 1 1 88 LEU HD23 H -9.961 21.027 0.706 1.00 . A A . 88 LEU HD23 1 1
8 22419 1 1 88 LEU HG H -10.976 19.307 2.122 1.00 . A A . 88 LEU HG 1 1
8 22420 1 1 88 LEU N N -7.600 17.681 3.318 1.00 . A A . 88 LEU N 1 1
8 22421 1 1 88 LEU O O -6.617 20.443 2.965 1.00 . A A . 88 LEU O 1 1
8 22422 1 1 89 GLU C C -6.684 22.635 0.539 1.00 . A A . 89 GLU C 1 1
8 22423 1 1 89 GLU CA C -5.744 21.423 0.535 1.00 . A A . 89 GLU CA 1 1
8 22424 1 1 89 GLU CB C -4.934 21.384 -0.782 1.00 . A A . 89 GLU CB 1 1
8 22425 1 1 89 GLU CD C -4.996 18.889 -1.431 1.00 . A A . 89 GLU CD 1 1
8 22426 1 1 89 GLU CG C -4.132 20.098 -1.054 1.00 . A A . 89 GLU CG 1 1
8 22427 1 1 89 GLU H H -6.761 19.648 -0.051 1.00 . A A . 89 GLU H 1 1
8 22428 1 1 89 GLU HA H -5.040 21.535 1.359 1.00 . A A . 89 GLU HA 1 1
8 22429 1 1 89 GLU HB2 H -5.636 21.517 -1.606 1.00 . A A . 89 GLU HB2 1 1
8 22430 1 1 89 GLU HB3 H -4.232 22.218 -0.766 1.00 . A A . 89 GLU HB3 1 1
8 22431 1 1 89 GLU HG2 H -3.436 20.292 -1.870 1.00 . A A . 89 GLU HG2 1 1
8 22432 1 1 89 GLU HG3 H -3.568 19.849 -0.154 1.00 . A A . 89 GLU HG3 1 1
8 22433 1 1 89 GLU N N -6.494 20.189 0.757 1.00 . A A . 89 GLU N 1 1
8 22434 1 1 89 GLU O O -6.530 23.543 1.356 1.00 . A A . 89 GLU O 1 1
8 22435 1 1 89 GLU OE1 O -6.208 19.088 -1.708 1.00 . A A . 89 GLU OE1 1 1
8 22436 1 1 89 GLU OE2 O -4.467 17.762 -1.360 1.00 . A A . 89 GLU OE2 1 1
8 22437 1 1 90 ASP C C -7.422 25.102 -1.142 1.00 . A A . 90 ASP C 1 1
8 22438 1 1 90 ASP CA C -8.371 23.913 -0.805 1.00 . A A . 90 ASP CA 1 1
8 22439 1 1 90 ASP CB C -9.455 24.207 0.261 1.00 . A A . 90 ASP CB 1 1
8 22440 1 1 90 ASP CG C -10.367 25.398 -0.042 1.00 . A A . 90 ASP CG 1 1
8 22441 1 1 90 ASP H H -7.858 21.837 -0.902 1.00 . A A . 90 ASP H 1 1
8 22442 1 1 90 ASP HA H -8.899 23.678 -1.729 1.00 . A A . 90 ASP HA 1 1
8 22443 1 1 90 ASP HB2 H -10.079 23.320 0.363 1.00 . A A . 90 ASP HB2 1 1
8 22444 1 1 90 ASP HB3 H -8.952 24.400 1.209 1.00 . A A . 90 ASP HB3 1 1
8 22445 1 1 90 ASP N N -7.628 22.690 -0.412 1.00 . A A . 90 ASP N 1 1
8 22446 1 1 90 ASP O O -7.828 26.264 -1.195 1.00 . A A . 90 ASP O 1 1
8 22447 1 1 90 ASP OD1 O -10.705 25.644 -1.217 1.00 . A A . 90 ASP OD1 1 1
8 22448 1 1 90 ASP OD2 O -10.662 26.165 0.903 1.00 . A A . 90 ASP OD2 1 1
8 22449 1 1 91 ASN C C -4.974 26.743 -0.179 1.00 . A A . 91 ASN C 1 1
8 22450 1 1 91 ASN CA C -5.043 25.824 -1.426 1.00 . A A . 91 ASN CA 1 1
8 22451 1 1 91 ASN CB C -5.159 26.560 -2.782 1.00 . A A . 91 ASN CB 1 1
8 22452 1 1 91 ASN CG C -4.011 27.502 -3.135 1.00 . A A . 91 ASN CG 1 1
8 22453 1 1 91 ASN H H -5.851 23.859 -1.411 1.00 . A A . 91 ASN H 1 1
8 22454 1 1 91 ASN HA H -4.103 25.272 -1.448 1.00 . A A . 91 ASN HA 1 1
8 22455 1 1 91 ASN HB2 H -5.226 25.807 -3.566 1.00 . A A . 91 ASN HB2 1 1
8 22456 1 1 91 ASN HB3 H -6.078 27.144 -2.767 1.00 . A A . 91 ASN HB3 1 1
8 22457 1 1 91 ASN HD21 H -2.597 26.219 -2.502 1.00 . A A . 91 ASN HD21 1 1
8 22458 1 1 91 ASN HD22 H -1.995 27.732 -3.165 1.00 . A A . 91 ASN HD22 1 1
8 22459 1 1 91 ASN N N -6.120 24.828 -1.328 1.00 . A A . 91 ASN N 1 1
8 22460 1 1 91 ASN ND2 N -2.763 27.125 -2.918 1.00 . A A . 91 ASN ND2 1 1
8 22461 1 1 91 ASN O O -4.498 27.873 -0.270 1.00 . A A . 91 ASN O 1 1
8 22462 1 1 91 ASN OD1 O -4.230 28.588 -3.652 1.00 . A A . 91 ASN OD1 1 1
8 22463 1 1 92 LYS C C -4.400 26.257 3.164 1.00 . A A . 92 LYS C 1 1
8 22464 1 1 92 LYS CA C -5.413 26.975 2.279 1.00 . A A . 92 LYS CA 1 1
8 22465 1 1 92 LYS CB C -6.801 27.079 2.951 1.00 . A A . 92 LYS CB 1 1
8 22466 1 1 92 LYS CD C -7.715 28.822 1.251 1.00 . A A . 92 LYS CD 1 1
8 22467 1 1 92 LYS CE C -8.962 29.314 0.499 1.00 . A A . 92 LYS CE 1 1
8 22468 1 1 92 LYS CG C -7.964 27.536 2.054 1.00 . A A . 92 LYS CG 1 1
8 22469 1 1 92 LYS H H -5.982 25.402 0.956 1.00 . A A . 92 LYS H 1 1
8 22470 1 1 92 LYS HA H -5.054 27.988 2.102 1.00 . A A . 92 LYS HA 1 1
8 22471 1 1 92 LYS HB2 H -7.052 26.094 3.344 1.00 . A A . 92 LYS HB2 1 1
8 22472 1 1 92 LYS HB3 H -6.718 27.789 3.773 1.00 . A A . 92 LYS HB3 1 1
8 22473 1 1 92 LYS HD2 H -7.393 29.604 1.939 1.00 . A A . 92 LYS HD2 1 1
8 22474 1 1 92 LYS HD3 H -6.925 28.631 0.524 1.00 . A A . 92 LYS HD3 1 1
8 22475 1 1 92 LYS HE2 H -9.724 29.590 1.228 1.00 . A A . 92 LYS HE2 1 1
8 22476 1 1 92 LYS HE3 H -8.694 30.189 -0.090 1.00 . A A . 92 LYS HE3 1 1
8 22477 1 1 92 LYS HG2 H -8.176 26.734 1.346 1.00 . A A . 92 LYS HG2 1 1
8 22478 1 1 92 LYS HG3 H -8.834 27.700 2.690 1.00 . A A . 92 LYS HG3 1 1
8 22479 1 1 92 LYS HZ1 H -10.342 28.649 -0.880 1.00 . A A . 92 LYS HZ1 1 1
8 22480 1 1 92 LYS HZ2 H -8.833 28.024 -1.095 1.00 . A A . 92 LYS HZ2 1 1
8 22481 1 1 92 LYS HZ3 H -9.788 27.468 0.128 1.00 . A A . 92 LYS HZ3 1 1
8 22482 1 1 92 LYS N N -5.495 26.287 0.974 1.00 . A A . 92 LYS N 1 1
8 22483 1 1 92 LYS NZ N -9.526 28.282 -0.410 1.00 . A A . 92 LYS NZ 1 1
8 22484 1 1 92 LYS O O -4.761 25.209 3.752 1.00 . A A . 92 LYS O 1 1
8 22485 1 1 92 LYS OXT O -3.230 26.661 3.141 1.00 . A A . 92 LYS OXT 1 1
8 22486 2 1 1 MET C C -9.560 1.987 12.514 1.00 . B B . 1 MET C 1 1
8 22487 2 1 1 MET CA C -9.521 3.497 12.349 1.00 . B B . 1 MET CA 1 1
8 22488 2 1 1 MET CB C -8.095 4.014 12.578 1.00 . B B . 1 MET CB 1 1
8 22489 2 1 1 MET CE C -7.715 7.987 13.855 1.00 . B B . 1 MET CE 1 1
8 22490 2 1 1 MET CG C -7.945 5.538 12.505 1.00 . B B . 1 MET CG 1 1
8 22491 2 1 1 MET HA H -9.802 3.747 11.325 1.00 . B B . 1 MET HA 1 1
8 22492 2 1 1 MET HB2 H -7.770 3.687 13.566 1.00 . B B . 1 MET HB2 1 1
8 22493 2 1 1 MET HB3 H -7.448 3.573 11.820 1.00 . B B . 1 MET HB3 1 1
8 22494 2 1 1 MET HE1 H -8.053 8.664 14.639 1.00 . B B . 1 MET HE1 1 1
8 22495 2 1 1 MET HE2 H -6.665 7.742 14.020 1.00 . B B . 1 MET HE2 1 1
8 22496 2 1 1 MET HE3 H -7.826 8.476 12.888 1.00 . B B . 1 MET HE3 1 1
8 22497 2 1 1 MET HG2 H -6.881 5.774 12.482 1.00 . B B . 1 MET HG2 1 1
8 22498 2 1 1 MET HG3 H -8.399 5.879 11.575 1.00 . B B . 1 MET HG3 1 1
8 22499 2 1 1 MET N N -10.537 4.081 13.248 1.00 . B B . 1 MET N 1 1
8 22500 2 1 1 MET O O -9.168 1.481 13.558 1.00 . B B . 1 MET O 1 1
8 22501 2 1 1 MET SD S -8.702 6.462 13.880 1.00 . B B . 1 MET SD 1 1
8 22502 2 1 2 GLU C C -9.915 -1.151 11.142 1.00 . B B . 2 GLU C 1 1
8 22503 2 1 2 GLU CA C -10.755 0.014 11.666 1.00 . B B . 2 GLU CA 1 1
8 22504 2 1 2 GLU CB C -12.048 0.074 10.834 1.00 . B B . 2 GLU CB 1 1
8 22505 2 1 2 GLU CD C -12.748 2.393 11.792 1.00 . B B . 2 GLU CD 1 1
8 22506 2 1 2 GLU CG C -13.167 0.974 11.384 1.00 . B B . 2 GLU CG 1 1
8 22507 2 1 2 GLU H H -10.028 1.692 10.571 1.00 . B B . 2 GLU H 1 1
8 22508 2 1 2 GLU HA H -10.985 -0.148 12.718 1.00 . B B . 2 GLU HA 1 1
8 22509 2 1 2 GLU HB2 H -11.789 0.437 9.839 1.00 . B B . 2 GLU HB2 1 1
8 22510 2 1 2 GLU HB3 H -12.444 -0.939 10.759 1.00 . B B . 2 GLU HB3 1 1
8 22511 2 1 2 GLU HG2 H -13.936 1.060 10.615 1.00 . B B . 2 GLU HG2 1 1
8 22512 2 1 2 GLU HG3 H -13.590 0.484 12.261 1.00 . B B . 2 GLU HG3 1 1
8 22513 2 1 2 GLU N N -10.087 1.306 11.504 1.00 . B B . 2 GLU N 1 1
8 22514 2 1 2 GLU O O -9.957 -2.254 11.689 1.00 . B B . 2 GLU O 1 1
8 22515 2 1 2 GLU OE1 O -12.087 3.089 10.987 1.00 . B B . 2 GLU OE1 1 1
8 22516 2 1 2 GLU OE2 O -12.870 2.750 12.979 1.00 . B B . 2 GLU OE2 1 1
8 22517 2 1 3 THR C C -7.040 -2.145 9.930 1.00 . B B . 3 THR C 1 1
8 22518 2 1 3 THR CA C -8.440 -1.956 9.325 1.00 . B B . 3 THR CA 1 1
8 22519 2 1 3 THR CB C -8.422 -1.749 7.797 1.00 . B B . 3 THR CB 1 1
8 22520 2 1 3 THR CG2 C -9.518 -0.830 7.245 1.00 . B B . 3 THR CG2 1 1
8 22521 2 1 3 THR H H -9.155 0.027 9.684 1.00 . B B . 3 THR H 1 1
8 22522 2 1 3 THR HA H -8.977 -2.889 9.495 1.00 . B B . 3 THR HA 1 1
8 22523 2 1 3 THR HB H -8.574 -2.731 7.347 1.00 . B B . 3 THR HB 1 1
8 22524 2 1 3 THR HG1 H -7.158 -1.206 6.412 1.00 . B B . 3 THR HG1 1 1
8 22525 2 1 3 THR HG21 H -9.464 -0.760 6.160 1.00 . B B . 3 THR HG21 1 1
8 22526 2 1 3 THR HG22 H -10.494 -1.229 7.525 1.00 . B B . 3 THR HG22 1 1
8 22527 2 1 3 THR HG23 H -9.399 0.166 7.672 1.00 . B B . 3 THR HG23 1 1
8 22528 2 1 3 THR N N -9.193 -0.915 10.046 1.00 . B B . 3 THR N 1 1
8 22529 2 1 3 THR O O -6.494 -1.188 10.494 1.00 . B B . 3 THR O 1 1
8 22530 2 1 3 THR OG1 O -7.167 -1.274 7.368 1.00 . B B . 3 THR OG1 1 1
8 22531 2 1 4 PRO C C -3.981 -2.812 9.776 1.00 . B B . 4 PRO C 1 1
8 22532 2 1 4 PRO CA C -5.122 -3.624 10.398 1.00 . B B . 4 PRO CA 1 1
8 22533 2 1 4 PRO CB C -4.899 -5.131 10.221 1.00 . B B . 4 PRO CB 1 1
8 22534 2 1 4 PRO CD C -6.957 -4.536 9.160 1.00 . B B . 4 PRO CD 1 1
8 22535 2 1 4 PRO CG C -5.773 -5.492 9.024 1.00 . B B . 4 PRO CG 1 1
8 22536 2 1 4 PRO HA H -5.158 -3.392 11.462 1.00 . B B . 4 PRO HA 1 1
8 22537 2 1 4 PRO HB2 H -3.850 -5.373 10.052 1.00 . B B . 4 PRO HB2 1 1
8 22538 2 1 4 PRO HB3 H -5.277 -5.650 11.103 1.00 . B B . 4 PRO HB3 1 1
8 22539 2 1 4 PRO HD2 H -7.381 -4.307 8.183 1.00 . B B . 4 PRO HD2 1 1
8 22540 2 1 4 PRO HD3 H -7.713 -4.980 9.808 1.00 . B B . 4 PRO HD3 1 1
8 22541 2 1 4 PRO HG2 H -5.231 -5.261 8.106 1.00 . B B . 4 PRO HG2 1 1
8 22542 2 1 4 PRO HG3 H -6.082 -6.536 9.037 1.00 . B B . 4 PRO HG3 1 1
8 22543 2 1 4 PRO N N -6.427 -3.339 9.803 1.00 . B B . 4 PRO N 1 1
8 22544 2 1 4 PRO O O -2.982 -2.601 10.456 1.00 . B B . 4 PRO O 1 1
8 22545 2 1 5 LEU C C -3.478 0.052 8.171 1.00 . B B . 5 LEU C 1 1
8 22546 2 1 5 LEU CA C -3.155 -1.425 7.906 1.00 . B B . 5 LEU CA 1 1
8 22547 2 1 5 LEU CB C -3.051 -1.771 6.408 1.00 . B B . 5 LEU CB 1 1
8 22548 2 1 5 LEU CD1 C -1.481 -2.035 4.465 1.00 . B B . 5 LEU CD1 1 1
8 22549 2 1 5 LEU CD2 C -2.005 0.264 5.228 1.00 . B B . 5 LEU CD2 1 1
8 22550 2 1 5 LEU CG C -1.813 -1.178 5.697 1.00 . B B . 5 LEU CG 1 1
8 22551 2 1 5 LEU H H -4.919 -2.616 7.981 1.00 . B B . 5 LEU H 1 1
8 22552 2 1 5 LEU HA H -2.183 -1.621 8.357 1.00 . B B . 5 LEU HA 1 1
8 22553 2 1 5 LEU HB2 H -3.013 -2.856 6.311 1.00 . B B . 5 LEU HB2 1 1
8 22554 2 1 5 LEU HB3 H -3.942 -1.392 5.909 1.00 . B B . 5 LEU HB3 1 1
8 22555 2 1 5 LEU HD11 H -0.591 -1.646 3.974 1.00 . B B . 5 LEU HD11 1 1
8 22556 2 1 5 LEU HD12 H -1.302 -3.064 4.776 1.00 . B B . 5 LEU HD12 1 1
8 22557 2 1 5 LEU HD13 H -2.320 -2.006 3.769 1.00 . B B . 5 LEU HD13 1 1
8 22558 2 1 5 LEU HD21 H -1.102 0.633 4.739 1.00 . B B . 5 LEU HD21 1 1
8 22559 2 1 5 LEU HD22 H -2.834 0.306 4.521 1.00 . B B . 5 LEU HD22 1 1
8 22560 2 1 5 LEU HD23 H -2.228 0.897 6.087 1.00 . B B . 5 LEU HD23 1 1
8 22561 2 1 5 LEU HG H -0.973 -1.205 6.392 1.00 . B B . 5 LEU HG 1 1
8 22562 2 1 5 LEU N N -4.118 -2.337 8.527 1.00 . B B . 5 LEU N 1 1
8 22563 2 1 5 LEU O O -2.575 0.769 8.599 1.00 . B B . 5 LEU O 1 1
8 22564 2 1 6 GLU C C -4.526 2.784 8.986 1.00 . B B . 6 GLU C 1 1
8 22565 2 1 6 GLU CA C -5.093 1.931 7.850 1.00 . B B . 6 GLU CA 1 1
8 22566 2 1 6 GLU CB C -6.630 2.079 7.749 1.00 . B B . 6 GLU CB 1 1
8 22567 2 1 6 GLU CD C -6.589 4.674 7.460 1.00 . B B . 6 GLU CD 1 1
8 22568 2 1 6 GLU CG C -7.238 3.452 8.124 1.00 . B B . 6 GLU CG 1 1
8 22569 2 1 6 GLU H H -5.468 -0.175 7.848 1.00 . B B . 6 GLU H 1 1
8 22570 2 1 6 GLU HA H -4.665 2.306 6.920 1.00 . B B . 6 GLU HA 1 1
8 22571 2 1 6 GLU HB2 H -6.912 1.867 6.717 1.00 . B B . 6 GLU HB2 1 1
8 22572 2 1 6 GLU HB3 H -7.075 1.334 8.408 1.00 . B B . 6 GLU HB3 1 1
8 22573 2 1 6 GLU HG2 H -8.292 3.439 7.847 1.00 . B B . 6 GLU HG2 1 1
8 22574 2 1 6 GLU HG3 H -7.153 3.573 9.204 1.00 . B B . 6 GLU HG3 1 1
8 22575 2 1 6 GLU N N -4.726 0.502 7.951 1.00 . B B . 6 GLU N 1 1
8 22576 2 1 6 GLU O O -3.879 3.792 8.728 1.00 . B B . 6 GLU O 1 1
8 22577 2 1 6 GLU OE1 O -5.961 4.501 6.397 1.00 . B B . 6 GLU OE1 1 1
8 22578 2 1 6 GLU OE2 O -6.700 5.773 8.055 1.00 . B B . 6 GLU OE2 1 1
8 22579 2 1 7 LYS C C -2.652 3.530 11.317 1.00 . B B . 7 LYS C 1 1
8 22580 2 1 7 LYS CA C -4.134 3.109 11.403 1.00 . B B . 7 LYS CA 1 1
8 22581 2 1 7 LYS CB C -4.489 2.382 12.710 1.00 . B B . 7 LYS CB 1 1
8 22582 2 1 7 LYS CD C -3.107 0.288 12.236 1.00 . B B . 7 LYS CD 1 1
8 22583 2 1 7 LYS CE C -1.963 0.549 13.224 1.00 . B B . 7 LYS CE 1 1
8 22584 2 1 7 LYS CG C -4.435 0.848 12.726 1.00 . B B . 7 LYS CG 1 1
8 22585 2 1 7 LYS H H -5.116 1.473 10.425 1.00 . B B . 7 LYS H 1 1
8 22586 2 1 7 LYS HA H -4.698 4.041 11.412 1.00 . B B . 7 LYS HA 1 1
8 22587 2 1 7 LYS HB2 H -3.798 2.738 13.475 1.00 . B B . 7 LYS HB2 1 1
8 22588 2 1 7 LYS HB3 H -5.505 2.674 12.977 1.00 . B B . 7 LYS HB3 1 1
8 22589 2 1 7 LYS HD2 H -3.210 -0.789 12.097 1.00 . B B . 7 LYS HD2 1 1
8 22590 2 1 7 LYS HD3 H -2.860 0.754 11.282 1.00 . B B . 7 LYS HD3 1 1
8 22591 2 1 7 LYS HE2 H -1.052 0.768 12.665 1.00 . B B . 7 LYS HE2 1 1
8 22592 2 1 7 LYS HE3 H -2.217 1.408 13.845 1.00 . B B . 7 LYS HE3 1 1
8 22593 2 1 7 LYS HG2 H -4.599 0.506 13.748 1.00 . B B . 7 LYS HG2 1 1
8 22594 2 1 7 LYS HG3 H -5.230 0.467 12.085 1.00 . B B . 7 LYS HG3 1 1
8 22595 2 1 7 LYS HZ1 H -0.972 -0.430 14.732 1.00 . B B . 7 LYS HZ1 1 1
8 22596 2 1 7 LYS HZ2 H -2.567 -0.832 14.618 1.00 . B B . 7 LYS HZ2 1 1
8 22597 2 1 7 LYS HZ3 H -1.487 -1.426 13.523 1.00 . B B . 7 LYS HZ3 1 1
8 22598 2 1 7 LYS N N -4.650 2.352 10.247 1.00 . B B . 7 LYS N 1 1
8 22599 2 1 7 LYS NZ N -1.729 -0.629 14.093 1.00 . B B . 7 LYS NZ 1 1
8 22600 2 1 7 LYS O O -2.222 4.440 12.024 1.00 . B B . 7 LYS O 1 1
8 22601 2 1 8 ALA C C -0.473 4.577 9.273 1.00 . B B . 8 ALA C 1 1
8 22602 2 1 8 ALA CA C -0.506 3.270 10.077 1.00 . B B . 8 ALA CA 1 1
8 22603 2 1 8 ALA CB C 0.136 2.133 9.275 1.00 . B B . 8 ALA CB 1 1
8 22604 2 1 8 ALA H H -2.243 2.060 10.008 1.00 . B B . 8 ALA H 1 1
8 22605 2 1 8 ALA HA H 0.067 3.420 10.993 1.00 . B B . 8 ALA HA 1 1
8 22606 2 1 8 ALA HB1 H 1.164 2.396 9.025 1.00 . B B . 8 ALA HB1 1 1
8 22607 2 1 8 ALA HB2 H 0.130 1.221 9.872 1.00 . B B . 8 ALA HB2 1 1
8 22608 2 1 8 ALA HB3 H -0.430 1.969 8.358 1.00 . B B . 8 ALA HB3 1 1
8 22609 2 1 8 ALA N N -1.870 2.888 10.450 1.00 . B B . 8 ALA N 1 1
8 22610 2 1 8 ALA O O 0.150 5.546 9.708 1.00 . B B . 8 ALA O 1 1
8 22611 2 1 9 LEU C C -2.115 6.906 8.286 1.00 . B B . 9 LEU C 1 1
8 22612 2 1 9 LEU CA C -1.429 5.860 7.398 1.00 . B B . 9 LEU CA 1 1
8 22613 2 1 9 LEU CB C -2.255 5.608 6.115 1.00 . B B . 9 LEU CB 1 1
8 22614 2 1 9 LEU CD1 C -0.350 5.837 4.406 1.00 . B B . 9 LEU CD1 1 1
8 22615 2 1 9 LEU CD2 C -1.046 3.561 5.201 1.00 . B B . 9 LEU CD2 1 1
8 22616 2 1 9 LEU CG C -1.523 4.979 4.905 1.00 . B B . 9 LEU CG 1 1
8 22617 2 1 9 LEU H H -1.615 3.772 7.797 1.00 . B B . 9 LEU H 1 1
8 22618 2 1 9 LEU HA H -0.455 6.251 7.100 1.00 . B B . 9 LEU HA 1 1
8 22619 2 1 9 LEU HB2 H -3.076 4.942 6.381 1.00 . B B . 9 LEU HB2 1 1
8 22620 2 1 9 LEU HB3 H -2.656 6.568 5.790 1.00 . B B . 9 LEU HB3 1 1
8 22621 2 1 9 LEU HD11 H 0.112 5.382 3.530 1.00 . B B . 9 LEU HD11 1 1
8 22622 2 1 9 LEU HD12 H -0.715 6.829 4.143 1.00 . B B . 9 LEU HD12 1 1
8 22623 2 1 9 LEU HD13 H 0.395 5.923 5.198 1.00 . B B . 9 LEU HD13 1 1
8 22624 2 1 9 LEU HD21 H -0.577 3.124 4.319 1.00 . B B . 9 LEU HD21 1 1
8 22625 2 1 9 LEU HD22 H -0.321 3.587 6.014 1.00 . B B . 9 LEU HD22 1 1
8 22626 2 1 9 LEU HD23 H -1.897 2.947 5.494 1.00 . B B . 9 LEU HD23 1 1
8 22627 2 1 9 LEU HG H -2.248 4.917 4.093 1.00 . B B . 9 LEU HG 1 1
8 22628 2 1 9 LEU N N -1.201 4.623 8.150 1.00 . B B . 9 LEU N 1 1
8 22629 2 1 9 LEU O O -1.693 8.068 8.246 1.00 . B B . 9 LEU O 1 1
8 22630 2 1 10 THR C C -2.794 8.174 10.990 1.00 . B B . 10 THR C 1 1
8 22631 2 1 10 THR CA C -3.748 7.524 9.995 1.00 . B B . 10 THR CA 1 1
8 22632 2 1 10 THR CB C -5.001 7.055 10.735 1.00 . B B . 10 THR CB 1 1
8 22633 2 1 10 THR CG2 C -6.066 8.134 10.582 1.00 . B B . 10 THR CG2 1 1
8 22634 2 1 10 THR H H -3.351 5.550 9.219 1.00 . B B . 10 THR H 1 1
8 22635 2 1 10 THR HA H -4.074 8.306 9.309 1.00 . B B . 10 THR HA 1 1
8 22636 2 1 10 THR HB H -4.755 6.938 11.791 1.00 . B B . 10 THR HB 1 1
8 22637 2 1 10 THR HG1 H -6.286 5.600 10.779 1.00 . B B . 10 THR HG1 1 1
8 22638 2 1 10 THR HG21 H -6.961 7.840 11.130 1.00 . B B . 10 THR HG21 1 1
8 22639 2 1 10 THR HG22 H -5.688 9.076 10.982 1.00 . B B . 10 THR HG22 1 1
8 22640 2 1 10 THR HG23 H -6.309 8.259 9.527 1.00 . B B . 10 THR HG23 1 1
8 22641 2 1 10 THR N N -3.079 6.521 9.146 1.00 . B B . 10 THR N 1 1
8 22642 2 1 10 THR O O -2.870 9.386 11.184 1.00 . B B . 10 THR O 1 1
8 22643 2 1 10 THR OG1 O -5.504 5.837 10.275 1.00 . B B . 10 THR OG1 1 1
8 22644 2 1 11 THR C C 0.045 8.947 11.645 1.00 . B B . 11 THR C 1 1
8 22645 2 1 11 THR CA C -0.768 7.929 12.418 1.00 . B B . 11 THR CA 1 1
8 22646 2 1 11 THR CB C 0.141 6.810 12.927 1.00 . B B . 11 THR CB 1 1
8 22647 2 1 11 THR CG2 C 1.245 7.291 13.878 1.00 . B B . 11 THR CG2 1 1
8 22648 2 1 11 THR H H -1.908 6.405 11.436 1.00 . B B . 11 THR H 1 1
8 22649 2 1 11 THR HA H -1.216 8.424 13.280 1.00 . B B . 11 THR HA 1 1
8 22650 2 1 11 THR HB H 0.608 6.333 12.064 1.00 . B B . 11 THR HB 1 1
8 22651 2 1 11 THR HG1 H -0.044 5.145 13.925 1.00 . B B . 11 THR HG1 1 1
8 22652 2 1 11 THR HG21 H 1.865 6.457 14.204 1.00 . B B . 11 THR HG21 1 1
8 22653 2 1 11 THR HG22 H 1.871 8.018 13.361 1.00 . B B . 11 THR HG22 1 1
8 22654 2 1 11 THR HG23 H 0.788 7.759 14.750 1.00 . B B . 11 THR HG23 1 1
8 22655 2 1 11 THR N N -1.865 7.405 11.575 1.00 . B B . 11 THR N 1 1
8 22656 2 1 11 THR O O 0.291 10.014 12.189 1.00 . B B . 11 THR O 1 1
8 22657 2 1 11 THR OG1 O -0.619 5.856 13.635 1.00 . B B . 11 THR OG1 1 1
8 22658 2 1 12 MET C C 0.533 10.856 9.259 1.00 . B B . 12 MET C 1 1
8 22659 2 1 12 MET CA C 1.235 9.533 9.564 1.00 . B B . 12 MET CA 1 1
8 22660 2 1 12 MET CB C 1.636 8.840 8.253 1.00 . B B . 12 MET CB 1 1
8 22661 2 1 12 MET CE C 4.719 6.685 6.901 1.00 . B B . 12 MET CE 1 1
8 22662 2 1 12 MET CG C 2.655 7.717 8.437 1.00 . B B . 12 MET CG 1 1
8 22663 2 1 12 MET H H 0.065 7.792 9.974 1.00 . B B . 12 MET H 1 1
8 22664 2 1 12 MET HA H 2.143 9.750 10.129 1.00 . B B . 12 MET HA 1 1
8 22665 2 1 12 MET HB2 H 0.739 8.419 7.798 1.00 . B B . 12 MET HB2 1 1
8 22666 2 1 12 MET HB3 H 2.067 9.587 7.585 1.00 . B B . 12 MET HB3 1 1
8 22667 2 1 12 MET HE1 H 5.055 6.144 6.018 1.00 . B B . 12 MET HE1 1 1
8 22668 2 1 12 MET HE2 H 5.144 7.689 6.894 1.00 . B B . 12 MET HE2 1 1
8 22669 2 1 12 MET HE3 H 5.049 6.157 7.797 1.00 . B B . 12 MET HE3 1 1
8 22670 2 1 12 MET HG2 H 3.603 8.144 8.763 1.00 . B B . 12 MET HG2 1 1
8 22671 2 1 12 MET HG3 H 2.297 7.032 9.207 1.00 . B B . 12 MET HG3 1 1
8 22672 2 1 12 MET N N 0.392 8.655 10.387 1.00 . B B . 12 MET N 1 1
8 22673 2 1 12 MET O O 1.122 11.910 9.472 1.00 . B B . 12 MET O 1 1
8 22674 2 1 12 MET SD S 2.918 6.796 6.900 1.00 . B B . 12 MET SD 1 1
8 22675 2 1 13 VAL C C -1.744 12.844 9.904 1.00 . B B . 13 VAL C 1 1
8 22676 2 1 13 VAL CA C -1.469 12.094 8.585 1.00 . B B . 13 VAL CA 1 1
8 22677 2 1 13 VAL CB C -2.770 11.935 7.763 1.00 . B B . 13 VAL CB 1 1
8 22678 2 1 13 VAL CG1 C -2.484 11.466 6.329 1.00 . B B . 13 VAL CG1 1 1
8 22679 2 1 13 VAL CG2 C -3.761 10.971 8.417 1.00 . B B . 13 VAL CG2 1 1
8 22680 2 1 13 VAL H H -1.179 9.954 8.596 1.00 . B B . 13 VAL H 1 1
8 22681 2 1 13 VAL HA H -0.808 12.728 7.993 1.00 . B B . 13 VAL HA 1 1
8 22682 2 1 13 VAL HB H -3.242 12.916 7.709 1.00 . B B . 13 VAL HB 1 1
8 22683 2 1 13 VAL HG11 H -3.411 11.398 5.761 1.00 . B B . 13 VAL HG11 1 1
8 22684 2 1 13 VAL HG12 H -1.817 12.178 5.843 1.00 . B B . 13 VAL HG12 1 1
8 22685 2 1 13 VAL HG13 H -2.008 10.484 6.358 1.00 . B B . 13 VAL HG13 1 1
8 22686 2 1 13 VAL HG21 H -4.678 10.910 7.830 1.00 . B B . 13 VAL HG21 1 1
8 22687 2 1 13 VAL HG22 H -3.311 9.980 8.483 1.00 . B B . 13 VAL HG22 1 1
8 22688 2 1 13 VAL HG23 H -4.002 11.328 9.420 1.00 . B B . 13 VAL HG23 1 1
8 22689 2 1 13 VAL N N -0.724 10.832 8.801 1.00 . B B . 13 VAL N 1 1
8 22690 2 1 13 VAL O O -1.858 14.068 9.882 1.00 . B B . 13 VAL O 1 1
8 22691 2 1 14 THR C C -0.814 13.569 12.848 1.00 . B B . 14 THR C 1 1
8 22692 2 1 14 THR CA C -2.028 12.768 12.378 1.00 . B B . 14 THR CA 1 1
8 22693 2 1 14 THR CB C -2.451 11.726 13.417 1.00 . B B . 14 THR CB 1 1
8 22694 2 1 14 THR CG2 C -2.694 12.330 14.801 1.00 . B B . 14 THR CG2 1 1
8 22695 2 1 14 THR H H -1.684 11.151 11.025 1.00 . B B . 14 THR H 1 1
8 22696 2 1 14 THR HA H -2.855 13.471 12.266 1.00 . B B . 14 THR HA 1 1
8 22697 2 1 14 THR HB H -1.683 10.955 13.488 1.00 . B B . 14 THR HB 1 1
8 22698 2 1 14 THR HG1 H -3.939 10.508 13.627 1.00 . B B . 14 THR HG1 1 1
8 22699 2 1 14 THR HG21 H -3.012 11.557 15.499 1.00 . B B . 14 THR HG21 1 1
8 22700 2 1 14 THR HG22 H -1.772 12.785 15.163 1.00 . B B . 14 THR HG22 1 1
8 22701 2 1 14 THR HG23 H -3.472 13.092 14.730 1.00 . B B . 14 THR HG23 1 1
8 22702 2 1 14 THR N N -1.801 12.154 11.057 1.00 . B B . 14 THR N 1 1
8 22703 2 1 14 THR O O -0.978 14.759 13.120 1.00 . B B . 14 THR O 1 1
8 22704 2 1 14 THR OG1 O -3.670 11.175 12.991 1.00 . B B . 14 THR OG1 1 1
8 22705 2 1 15 THR C C 1.897 14.733 12.191 1.00 . B B . 15 THR C 1 1
8 22706 2 1 15 THR CA C 1.646 13.654 13.220 1.00 . B B . 15 THR CA 1 1
8 22707 2 1 15 THR CB C 2.836 12.681 13.246 1.00 . B B . 15 THR CB 1 1
8 22708 2 1 15 THR CG2 C 2.885 11.873 14.536 1.00 . B B . 15 THR CG2 1 1
8 22709 2 1 15 THR H H 0.430 11.965 12.730 1.00 . B B . 15 THR H 1 1
8 22710 2 1 15 THR HA H 1.552 14.115 14.203 1.00 . B B . 15 THR HA 1 1
8 22711 2 1 15 THR HB H 3.756 13.256 13.149 1.00 . B B . 15 THR HB 1 1
8 22712 2 1 15 THR HG1 H 3.499 11.177 12.212 1.00 . B B . 15 THR HG1 1 1
8 22713 2 1 15 THR HG21 H 3.739 11.198 14.527 1.00 . B B . 15 THR HG21 1 1
8 22714 2 1 15 THR HG22 H 2.973 12.554 15.383 1.00 . B B . 15 THR HG22 1 1
8 22715 2 1 15 THR HG23 H 1.968 11.292 14.633 1.00 . B B . 15 THR HG23 1 1
8 22716 2 1 15 THR N N 0.383 12.960 12.909 1.00 . B B . 15 THR N 1 1
8 22717 2 1 15 THR O O 1.974 15.885 12.596 1.00 . B B . 15 THR O 1 1
8 22718 2 1 15 THR OG1 O 2.742 11.765 12.187 1.00 . B B . 15 THR OG1 1 1
8 22719 2 1 16 PHE C C 1.247 16.605 9.866 1.00 . B B . 16 PHE C 1 1
8 22720 2 1 16 PHE CA C 2.183 15.381 9.812 1.00 . B B . 16 PHE CA 1 1
8 22721 2 1 16 PHE CB C 2.093 14.632 8.470 1.00 . B B . 16 PHE CB 1 1
8 22722 2 1 16 PHE CD1 C 1.383 16.232 6.644 1.00 . B B . 16 PHE CD1 1 1
8 22723 2 1 16 PHE CD2 C 3.644 15.353 6.577 1.00 . B B . 16 PHE CD2 1 1
8 22724 2 1 16 PHE CE1 C 1.638 16.963 5.473 1.00 . B B . 16 PHE CE1 1 1
8 22725 2 1 16 PHE CE2 C 3.884 16.059 5.380 1.00 . B B . 16 PHE CE2 1 1
8 22726 2 1 16 PHE CG C 2.390 15.437 7.217 1.00 . B B . 16 PHE CG 1 1
8 22727 2 1 16 PHE CZ C 2.881 16.877 4.830 1.00 . B B . 16 PHE CZ 1 1
8 22728 2 1 16 PHE H H 1.780 13.456 10.629 1.00 . B B . 16 PHE H 1 1
8 22729 2 1 16 PHE HA H 3.203 15.749 9.925 1.00 . B B . 16 PHE HA 1 1
8 22730 2 1 16 PHE HB2 H 2.797 13.800 8.506 1.00 . B B . 16 PHE HB2 1 1
8 22731 2 1 16 PHE HB3 H 1.084 14.232 8.379 1.00 . B B . 16 PHE HB3 1 1
8 22732 2 1 16 PHE HD1 H 0.409 16.282 7.108 1.00 . B B . 16 PHE HD1 1 1
8 22733 2 1 16 PHE HD2 H 4.425 14.745 7.007 1.00 . B B . 16 PHE HD2 1 1
8 22734 2 1 16 PHE HE1 H 0.867 17.598 5.063 1.00 . B B . 16 PHE HE1 1 1
8 22735 2 1 16 PHE HE2 H 4.840 15.970 4.885 1.00 . B B . 16 PHE HE2 1 1
8 22736 2 1 16 PHE HZ H 3.066 17.431 3.921 1.00 . B B . 16 PHE HZ 1 1
8 22737 2 1 16 PHE N N 1.933 14.418 10.894 1.00 . B B . 16 PHE N 1 1
8 22738 2 1 16 PHE O O 1.686 17.712 9.557 1.00 . B B . 16 PHE O 1 1
8 22739 2 1 17 HIS C C -0.467 18.653 11.442 1.00 . B B . 17 HIS C 1 1
8 22740 2 1 17 HIS CA C -0.950 17.582 10.443 1.00 . B B . 17 HIS CA 1 1
8 22741 2 1 17 HIS CB C -2.366 17.094 10.767 1.00 . B B . 17 HIS CB 1 1
8 22742 2 1 17 HIS CD2 C -3.765 18.955 9.675 1.00 . B B . 17 HIS CD2 1 1
8 22743 2 1 17 HIS CE1 C -4.599 19.910 11.462 1.00 . B B . 17 HIS CE1 1 1
8 22744 2 1 17 HIS CG C -3.349 18.236 10.767 1.00 . B B . 17 HIS CG 1 1
8 22745 2 1 17 HIS H H -0.344 15.534 10.542 1.00 . B B . 17 HIS H 1 1
8 22746 2 1 17 HIS HA H -0.997 18.066 9.467 1.00 . B B . 17 HIS HA 1 1
8 22747 2 1 17 HIS HB2 H -2.672 16.360 10.021 1.00 . B B . 17 HIS HB2 1 1
8 22748 2 1 17 HIS HB3 H -2.367 16.619 11.748 1.00 . B B . 17 HIS HB3 1 1
8 22749 2 1 17 HIS HD1 H -3.761 18.557 12.837 1.00 . B B . 17 HIS HD1 1 1
8 22750 2 1 17 HIS HD2 H -3.521 18.740 8.645 1.00 . B B . 17 HIS HD2 1 1
8 22751 2 1 17 HIS HE1 H -5.132 20.587 12.114 1.00 . B B . 17 HIS HE1 1 1
8 22752 2 1 17 HIS HE2 H -5.016 20.712 9.557 1.00 . B B . 17 HIS HE2 1 1
8 22753 2 1 17 HIS N N -0.013 16.457 10.299 1.00 . B B . 17 HIS N 1 1
8 22754 2 1 17 HIS ND1 N -3.884 18.850 11.878 1.00 . B B . 17 HIS ND1 1 1
8 22755 2 1 17 HIS NE2 N -4.562 20.011 10.126 1.00 . B B . 17 HIS NE2 1 1
8 22756 2 1 17 HIS O O -0.655 19.839 11.177 1.00 . B B . 17 HIS O 1 1
8 22757 2 1 18 LYS C C 1.773 20.246 12.786 1.00 . B B . 18 LYS C 1 1
8 22758 2 1 18 LYS CA C 0.806 19.268 13.475 1.00 . B B . 18 LYS CA 1 1
8 22759 2 1 18 LYS CB C 1.507 18.467 14.593 1.00 . B B . 18 LYS CB 1 1
8 22760 2 1 18 LYS CD C 3.697 19.752 15.295 1.00 . B B . 18 LYS CD 1 1
8 22761 2 1 18 LYS CE C 3.999 21.249 15.497 1.00 . B B . 18 LYS CE 1 1
8 22762 2 1 18 LYS CG C 2.292 19.223 15.688 1.00 . B B . 18 LYS CG 1 1
8 22763 2 1 18 LYS H H 0.337 17.311 12.740 1.00 . B B . 18 LYS H 1 1
8 22764 2 1 18 LYS HA H 0.000 19.853 13.915 1.00 . B B . 18 LYS HA 1 1
8 22765 2 1 18 LYS HB2 H 0.735 17.888 15.100 1.00 . B B . 18 LYS HB2 1 1
8 22766 2 1 18 LYS HB3 H 2.210 17.790 14.107 1.00 . B B . 18 LYS HB3 1 1
8 22767 2 1 18 LYS HD2 H 4.427 19.195 15.881 1.00 . B B . 18 LYS HD2 1 1
8 22768 2 1 18 LYS HD3 H 3.840 19.534 14.236 1.00 . B B . 18 LYS HD3 1 1
8 22769 2 1 18 LYS HE2 H 3.200 21.833 15.038 1.00 . B B . 18 LYS HE2 1 1
8 22770 2 1 18 LYS HE3 H 4.029 21.460 16.565 1.00 . B B . 18 LYS HE3 1 1
8 22771 2 1 18 LYS HG2 H 1.690 20.077 15.995 1.00 . B B . 18 LYS HG2 1 1
8 22772 2 1 18 LYS HG3 H 2.418 18.544 16.531 1.00 . B B . 18 LYS HG3 1 1
8 22773 2 1 18 LYS HZ1 H 5.461 22.645 15.043 1.00 . B B . 18 LYS HZ1 1 1
8 22774 2 1 18 LYS HZ2 H 6.053 21.131 15.311 1.00 . B B . 18 LYS HZ2 1 1
8 22775 2 1 18 LYS HZ3 H 5.284 21.476 13.894 1.00 . B B . 18 LYS HZ3 1 1
8 22776 2 1 18 LYS N N 0.215 18.294 12.536 1.00 . B B . 18 LYS N 1 1
8 22777 2 1 18 LYS NZ N 5.305 21.660 14.887 1.00 . B B . 18 LYS NZ 1 1
8 22778 2 1 18 LYS O O 1.933 21.377 13.239 1.00 . B B . 18 LYS O 1 1
8 22779 2 1 19 TYR C C 3.105 21.135 9.776 1.00 . B B . 19 TYR C 1 1
8 22780 2 1 19 TYR CA C 3.566 20.477 11.082 1.00 . B B . 19 TYR CA 1 1
8 22781 2 1 19 TYR CB C 4.690 19.463 10.830 1.00 . B B . 19 TYR CB 1 1
8 22782 2 1 19 TYR CD1 C 4.472 17.624 12.495 1.00 . B B . 19 TYR CD1 1 1
8 22783 2 1 19 TYR CD2 C 6.256 19.220 12.853 1.00 . B B . 19 TYR CD2 1 1
8 22784 2 1 19 TYR CE1 C 4.790 16.959 13.691 1.00 . B B . 19 TYR CE1 1 1
8 22785 2 1 19 TYR CE2 C 6.587 18.559 14.054 1.00 . B B . 19 TYR CE2 1 1
8 22786 2 1 19 TYR CG C 5.173 18.760 12.080 1.00 . B B . 19 TYR CG 1 1
8 22787 2 1 19 TYR CZ C 5.841 17.443 14.489 1.00 . B B . 19 TYR CZ 1 1
8 22788 2 1 19 TYR H H 2.230 18.862 11.397 1.00 . B B . 19 TYR H 1 1
8 22789 2 1 19 TYR HA H 3.937 21.259 11.746 1.00 . B B . 19 TYR HA 1 1
8 22790 2 1 19 TYR HB2 H 4.327 18.711 10.128 1.00 . B B . 19 TYR HB2 1 1
8 22791 2 1 19 TYR HB3 H 5.534 19.984 10.378 1.00 . B B . 19 TYR HB3 1 1
8 22792 2 1 19 TYR HD1 H 3.666 17.249 11.881 1.00 . B B . 19 TYR HD1 1 1
8 22793 2 1 19 TYR HD2 H 6.830 20.074 12.527 1.00 . B B . 19 TYR HD2 1 1
8 22794 2 1 19 TYR HE1 H 4.231 16.085 13.996 1.00 . B B . 19 TYR HE1 1 1
8 22795 2 1 19 TYR HE2 H 7.420 18.910 14.646 1.00 . B B . 19 TYR HE2 1 1
8 22796 2 1 19 TYR HH H 6.833 17.274 16.150 1.00 . B B . 19 TYR HH 1 1
8 22797 2 1 19 TYR N N 2.469 19.776 11.752 1.00 . B B . 19 TYR N 1 1
8 22798 2 1 19 TYR O O 3.550 22.223 9.436 1.00 . B B . 19 TYR O 1 1
8 22799 2 1 19 TYR OH O 6.104 16.858 15.685 1.00 . B B . 19 TYR OH 1 1
8 22800 2 1 20 SER C C 0.450 22.105 8.182 1.00 . B B . 20 SER C 1 1
8 22801 2 1 20 SER CA C 1.525 21.060 7.867 1.00 . B B . 20 SER CA 1 1
8 22802 2 1 20 SER CB C 0.969 19.924 6.999 1.00 . B B . 20 SER CB 1 1
8 22803 2 1 20 SER H H 1.866 19.592 9.381 1.00 . B B . 20 SER H 1 1
8 22804 2 1 20 SER HA H 2.304 21.563 7.293 1.00 . B B . 20 SER HA 1 1
8 22805 2 1 20 SER HB2 H 0.357 20.361 6.209 1.00 . B B . 20 SER HB2 1 1
8 22806 2 1 20 SER HB3 H 1.805 19.385 6.556 1.00 . B B . 20 SER HB3 1 1
8 22807 2 1 20 SER HG H -0.144 18.317 7.121 1.00 . B B . 20 SER HG 1 1
8 22808 2 1 20 SER N N 2.166 20.506 9.074 1.00 . B B . 20 SER N 1 1
8 22809 2 1 20 SER O O 0.545 23.211 7.654 1.00 . B B . 20 SER O 1 1
8 22810 2 1 20 SER OG O 0.174 18.999 7.717 1.00 . B B . 20 SER OG 1 1
8 22811 2 1 21 GLY C C -1.330 23.895 10.205 1.00 . B B . 21 GLY C 1 1
8 22812 2 1 21 GLY CA C -1.684 22.618 9.436 1.00 . B B . 21 GLY CA 1 1
8 22813 2 1 21 GLY H H -0.411 20.928 9.575 1.00 . B B . 21 GLY H 1 1
8 22814 2 1 21 GLY HA2 H -1.358 23.181 8.561 1.00 . B B . 21 GLY HA2 1 1
8 22815 2 1 21 GLY N N -0.506 21.804 9.083 1.00 . B B . 21 GLY N 1 1
8 22816 2 1 21 GLY O O -1.707 24.078 11.361 1.00 . B B . 21 GLY O 1 1
8 22817 2 1 22 ARG C C 0.801 26.639 8.839 1.00 . B B . 22 ARG C 1 1
8 22818 2 1 22 ARG CA C 0.401 25.719 10.000 1.00 . B B . 22 ARG CA 1 1
8 22819 2 1 22 ARG CB C 1.629 24.995 10.558 1.00 . B B . 22 ARG CB 1 1
8 22820 2 1 22 ARG CD C 2.808 24.253 12.619 1.00 . B B . 22 ARG CD 1 1
8 22821 2 1 22 ARG CG C 1.505 24.816 12.073 1.00 . B B . 22 ARG CG 1 1
8 22822 2 1 22 ARG CZ C 4.258 26.346 12.219 1.00 . B B . 22 ARG CZ 1 1
8 22823 2 1 22 ARG H H -0.660 24.695 8.520 1.00 . B B . 22 ARG H 1 1
8 22824 2 1 22 ARG HA H -0.053 26.315 10.792 1.00 . B B . 22 ARG HA 1 1
8 22825 2 1 22 ARG HB2 H 1.713 24.016 10.086 1.00 . B B . 22 ARG HB2 1 1
8 22826 2 1 22 ARG HB3 H 2.521 25.582 10.337 1.00 . B B . 22 ARG HB3 1 1
8 22827 2 1 22 ARG HD2 H 2.698 24.145 13.699 1.00 . B B . 22 ARG HD2 1 1
8 22828 2 1 22 ARG HD3 H 2.958 23.269 12.175 1.00 . B B . 22 ARG HD3 1 1
8 22829 2 1 22 ARG HE H 4.853 24.480 12.297 1.00 . B B . 22 ARG HE 1 1
8 22830 2 1 22 ARG HG2 H 1.301 25.780 12.538 1.00 . B B . 22 ARG HG2 1 1
8 22831 2 1 22 ARG HG3 H 0.690 24.127 12.292 1.00 . B B . 22 ARG HG3 1 1
8 22832 2 1 22 ARG HH11 H 2.409 27.080 12.510 1.00 . B B . 22 ARG HH11 1 1
8 22833 2 1 22 ARG HH12 H 3.615 28.279 12.158 1.00 . B B . 22 ARG HH12 1 1
8 22834 2 1 22 ARG HH21 H 6.193 26.004 11.805 1.00 . B B . 22 ARG HH21 1 1
8 22835 2 1 22 ARG HH22 H 5.696 27.679 11.770 1.00 . B B . 22 ARG HH22 1 1
8 22836 2 1 22 ARG N N -0.562 24.739 9.525 1.00 . B B . 22 ARG N 1 1
8 22837 2 1 22 ARG NE N 4.023 25.049 12.370 1.00 . B B . 22 ARG NE 1 1
8 22838 2 1 22 ARG NH1 N 3.368 27.310 12.300 1.00 . B B . 22 ARG NH1 1 1
8 22839 2 1 22 ARG NH2 N 5.473 26.703 11.910 1.00 . B B . 22 ARG NH2 1 1
8 22840 2 1 22 ARG O O 0.377 27.790 8.827 1.00 . B B . 22 ARG O 1 1
8 22841 2 1 23 GLU C C 2.936 25.946 5.901 1.00 . B B . 23 GLU C 1 1
8 22842 2 1 23 GLU CA C 2.433 26.934 6.962 1.00 . B B . 23 GLU CA 1 1
8 22843 2 1 23 GLU CB C 3.639 27.670 7.579 1.00 . B B . 23 GLU CB 1 1
8 22844 2 1 23 GLU CD C 4.561 29.212 9.387 1.00 . B B . 23 GLU CD 1 1
8 22845 2 1 23 GLU CG C 3.314 28.613 8.753 1.00 . B B . 23 GLU CG 1 1
8 22846 2 1 23 GLU H H 1.831 25.158 7.946 1.00 . B B . 23 GLU H 1 1
8 22847 2 1 23 GLU HA H 1.772 27.668 6.502 1.00 . B B . 23 GLU HA 1 1
8 22848 2 1 23 GLU HB2 H 4.343 26.920 7.938 1.00 . B B . 23 GLU HB2 1 1
8 22849 2 1 23 GLU HB3 H 4.108 28.263 6.793 1.00 . B B . 23 GLU HB3 1 1
8 22850 2 1 23 GLU HG2 H 2.683 29.424 8.386 1.00 . B B . 23 GLU HG2 1 1
8 22851 2 1 23 GLU HG3 H 2.771 28.051 9.513 1.00 . B B . 23 GLU HG3 1 1
8 22852 2 1 23 GLU N N 1.674 26.157 7.947 1.00 . B B . 23 GLU N 1 1
8 22853 2 1 23 GLU O O 3.567 24.935 6.222 1.00 . B B . 23 GLU O 1 1
8 22854 2 1 23 GLU OE1 O 5.300 29.930 8.689 1.00 . B B . 23 GLU OE1 1 1
8 22855 2 1 23 GLU OE2 O 4.776 28.939 10.593 1.00 . B B . 23 GLU OE2 1 1
8 22856 2 1 24 GLY C C 0.534 24.981 4.103 1.00 . B B . 24 GLY C 1 1
8 22857 2 1 24 GLY CA C 2.027 25.174 3.787 1.00 . B B . 24 GLY CA 1 1
8 22858 2 1 24 GLY H H 2.708 27.157 4.275 1.00 . B B . 24 GLY H 1 1
8 22859 2 1 24 GLY HA2 H 1.699 26.033 3.202 1.00 . B B . 24 GLY HA2 1 1
8 22860 2 1 24 GLY N N 2.590 26.225 4.647 1.00 . B B . 24 GLY N 1 1
8 22861 2 1 24 GLY O O -0.018 25.688 4.945 1.00 . B B . 24 GLY O 1 1
8 22862 2 1 25 SER C C -1.720 22.541 4.599 1.00 . B B . 25 SER C 1 1
8 22863 2 1 25 SER CA C -1.550 23.739 3.635 1.00 . B B . 25 SER CA 1 1
8 22864 2 1 25 SER CB C -2.220 23.505 2.272 1.00 . B B . 25 SER CB 1 1
8 22865 2 1 25 SER H H 0.362 23.528 2.705 1.00 . B B . 25 SER H 1 1
8 22866 2 1 25 SER HA H -2.021 24.604 4.100 1.00 . B B . 25 SER HA 1 1
8 22867 2 1 25 SER HB2 H -2.027 24.368 1.633 1.00 . B B . 25 SER HB2 1 1
8 22868 2 1 25 SER HB3 H -1.791 22.612 1.818 1.00 . B B . 25 SER HB3 1 1
8 22869 2 1 25 SER HG H -3.999 23.189 1.517 1.00 . B B . 25 SER HG 1 1
8 22870 2 1 25 SER N N -0.129 24.051 3.416 1.00 . B B . 25 SER N 1 1
8 22871 2 1 25 SER O O -0.793 22.159 5.295 1.00 . B B . 25 SER O 1 1
8 22872 2 1 25 SER OG O -3.624 23.330 2.389 1.00 . B B . 25 SER OG 1 1
8 22873 2 1 26 LYS C C -2.516 19.403 5.155 1.00 . B B . 26 LYS C 1 1
8 22874 2 1 26 LYS CA C -3.106 20.760 5.621 1.00 . B B . 26 LYS CA 1 1
8 22875 2 1 26 LYS CB C -4.611 20.737 5.940 1.00 . B B . 26 LYS CB 1 1
8 22876 2 1 26 LYS CD C -6.554 22.374 6.539 1.00 . B B . 26 LYS CD 1 1
8 22877 2 1 26 LYS CE C -7.170 22.445 5.128 1.00 . B B . 26 LYS CE 1 1
8 22878 2 1 26 LYS CG C -5.053 22.049 6.630 1.00 . B B . 26 LYS CG 1 1
8 22879 2 1 26 LYS H H -3.618 22.092 4.015 1.00 . B B . 26 LYS H 1 1
8 22880 2 1 26 LYS HA H -2.585 21.021 6.541 1.00 . B B . 26 LYS HA 1 1
8 22881 2 1 26 LYS HB2 H -5.171 20.617 5.012 1.00 . B B . 26 LYS HB2 1 1
8 22882 2 1 26 LYS HB3 H -4.822 19.898 6.602 1.00 . B B . 26 LYS HB3 1 1
8 22883 2 1 26 LYS HD2 H -7.091 21.605 7.094 1.00 . B B . 26 LYS HD2 1 1
8 22884 2 1 26 LYS HD3 H -6.710 23.341 7.015 1.00 . B B . 26 LYS HD3 1 1
8 22885 2 1 26 LYS HE2 H -7.443 21.435 4.824 1.00 . B B . 26 LYS HE2 1 1
8 22886 2 1 26 LYS HE3 H -8.068 23.060 5.178 1.00 . B B . 26 LYS HE3 1 1
8 22887 2 1 26 LYS HG2 H -4.788 21.979 7.685 1.00 . B B . 26 LYS HG2 1 1
8 22888 2 1 26 LYS HG3 H -4.503 22.870 6.172 1.00 . B B . 26 LYS HG3 1 1
8 22889 2 1 26 LYS HZ1 H -6.738 23.034 3.194 1.00 . B B . 26 LYS HZ1 1 1
8 22890 2 1 26 LYS HZ2 H -6.020 23.961 4.349 1.00 . B B . 26 LYS HZ2 1 1
8 22891 2 1 26 LYS HZ3 H -5.439 22.453 4.021 1.00 . B B . 26 LYS HZ3 1 1
8 22892 2 1 26 LYS N N -2.872 21.858 4.654 1.00 . B B . 26 LYS N 1 1
8 22893 2 1 26 LYS NZ N -6.273 23.018 4.090 1.00 . B B . 26 LYS NZ 1 1
8 22894 2 1 26 LYS O O -2.596 18.396 5.864 1.00 . B B . 26 LYS O 1 1
8 22895 2 1 27 LEU C C 0.218 18.598 2.794 1.00 . B B . 27 LEU C 1 1
8 22896 2 1 27 LEU CA C -1.196 18.271 3.314 1.00 . B B . 27 LEU CA 1 1
8 22897 2 1 27 LEU CB C -2.087 17.757 2.169 1.00 . B B . 27 LEU CB 1 1
8 22898 2 1 27 LEU CD1 C -4.325 16.723 1.718 1.00 . B B . 27 LEU CD1 1 1
8 22899 2 1 27 LEU CD2 C -2.558 15.345 2.859 1.00 . B B . 27 LEU CD2 1 1
8 22900 2 1 27 LEU CG C -3.140 16.757 2.682 1.00 . B B . 27 LEU CG 1 1
8 22901 2 1 27 LEU H H -1.875 20.275 3.457 1.00 . B B . 27 LEU H 1 1
8 22902 2 1 27 LEU HA H -1.096 17.478 4.056 1.00 . B B . 27 LEU HA 1 1
8 22903 2 1 27 LEU HB2 H -2.596 18.602 1.707 1.00 . B B . 27 LEU HB2 1 1
8 22904 2 1 27 LEU HB3 H -1.460 17.262 1.427 1.00 . B B . 27 LEU HB3 1 1
8 22905 2 1 27 LEU HD11 H -5.085 16.039 2.095 1.00 . B B . 27 LEU HD11 1 1
8 22906 2 1 27 LEU HD12 H -4.750 17.723 1.631 1.00 . B B . 27 LEU HD12 1 1
8 22907 2 1 27 LEU HD13 H -3.987 16.384 0.739 1.00 . B B . 27 LEU HD13 1 1
8 22908 2 1 27 LEU HD21 H -3.324 14.669 3.239 1.00 . B B . 27 LEU HD21 1 1
8 22909 2 1 27 LEU HD22 H -2.198 14.977 1.897 1.00 . B B . 27 LEU HD22 1 1
8 22910 2 1 27 LEU HD23 H -1.729 15.381 3.567 1.00 . B B . 27 LEU HD23 1 1
8 22911 2 1 27 LEU HG H -3.493 17.103 3.654 1.00 . B B . 27 LEU HG 1 1
8 22912 2 1 27 LEU N N -1.884 19.403 3.967 1.00 . B B . 27 LEU N 1 1
8 22913 2 1 27 LEU O O 0.897 17.690 2.305 1.00 . B B . 27 LEU O 1 1
8 22914 2 1 28 THR C C 2.688 21.023 3.769 1.00 . B B . 28 THR C 1 1
8 22915 2 1 28 THR CA C 2.041 20.295 2.589 1.00 . B B . 28 THR CA 1 1
8 22916 2 1 28 THR CB C 2.062 21.178 1.336 1.00 . B B . 28 THR CB 1 1
8 22917 2 1 28 THR CG2 C 1.550 20.453 0.092 1.00 . B B . 28 THR CG2 1 1
8 22918 2 1 28 THR H H 0.049 20.546 3.301 1.00 . B B . 28 THR H 1 1
8 22919 2 1 28 THR HA H 2.631 19.403 2.378 1.00 . B B . 28 THR HA 1 1
8 22920 2 1 28 THR HB H 3.094 21.478 1.159 1.00 . B B . 28 THR HB 1 1
8 22921 2 1 28 THR HG1 H 1.334 22.884 0.724 1.00 . B B . 28 THR HG1 1 1
8 22922 2 1 28 THR HG21 H 1.600 21.106 -0.780 1.00 . B B . 28 THR HG21 1 1
8 22923 2 1 28 THR HG22 H 2.163 19.570 -0.088 1.00 . B B . 28 THR HG22 1 1
8 22924 2 1 28 THR HG23 H 0.514 20.151 0.252 1.00 . B B . 28 THR HG23 1 1
8 22925 2 1 28 THR N N 0.679 19.848 2.932 1.00 . B B . 28 THR N 1 1
8 22926 2 1 28 THR O O 1.978 21.489 4.648 1.00 . B B . 28 THR O 1 1
8 22927 2 1 28 THR OG1 O 1.278 22.337 1.512 1.00 . B B . 28 THR OG1 1 1
8 22928 2 1 29 LEU C C 6.128 22.349 4.352 1.00 . B B . 29 LEU C 1 1
8 22929 2 1 29 LEU CA C 4.770 21.851 4.854 1.00 . B B . 29 LEU CA 1 1
8 22930 2 1 29 LEU CB C 4.912 20.978 6.126 1.00 . B B . 29 LEU CB 1 1
8 22931 2 1 29 LEU CD1 C 6.011 19.186 7.481 1.00 . B B . 29 LEU CD1 1 1
8 22932 2 1 29 LEU CD2 C 5.932 18.911 5.000 1.00 . B B . 29 LEU CD2 1 1
8 22933 2 1 29 LEU CG C 6.046 19.927 6.138 1.00 . B B . 29 LEU CG 1 1
8 22934 2 1 29 LEU H H 4.556 20.711 3.056 1.00 . B B . 29 LEU H 1 1
8 22935 2 1 29 LEU HA H 4.183 22.729 5.124 1.00 . B B . 29 LEU HA 1 1
8 22936 2 1 29 LEU HB2 H 5.078 21.651 6.968 1.00 . B B . 29 LEU HB2 1 1
8 22937 2 1 29 LEU HB3 H 3.970 20.448 6.266 1.00 . B B . 29 LEU HB3 1 1
8 22938 2 1 29 LEU HD11 H 6.824 18.460 7.519 1.00 . B B . 29 LEU HD11 1 1
8 22939 2 1 29 LEU HD12 H 6.127 19.904 8.295 1.00 . B B . 29 LEU HD12 1 1
8 22940 2 1 29 LEU HD13 H 5.057 18.670 7.587 1.00 . B B . 29 LEU HD13 1 1
8 22941 2 1 29 LEU HD21 H 6.752 18.196 5.047 1.00 . B B . 29 LEU HD21 1 1
8 22942 2 1 29 LEU HD22 H 4.985 18.378 5.086 1.00 . B B . 29 LEU HD22 1 1
8 22943 2 1 29 LEU HD23 H 5.967 19.435 4.044 1.00 . B B . 29 LEU HD23 1 1
8 22944 2 1 29 LEU HG H 7.000 20.445 6.039 1.00 . B B . 29 LEU HG 1 1
8 22945 2 1 29 LEU N N 4.019 21.137 3.798 1.00 . B B . 29 LEU N 1 1
8 22946 2 1 29 LEU O O 6.616 21.871 3.332 1.00 . B B . 29 LEU O 1 1
8 22947 2 1 30 SER C C 9.243 22.749 4.923 1.00 . B B . 30 SER C 1 1
8 22948 2 1 30 SER CA C 8.113 23.768 4.662 1.00 . B B . 30 SER CA 1 1
8 22949 2 1 30 SER CB C 8.445 25.109 5.342 1.00 . B B . 30 SER CB 1 1
8 22950 2 1 30 SER H H 6.352 23.667 5.887 1.00 . B B . 30 SER H 1 1
8 22951 2 1 30 SER HA H 8.077 23.943 3.587 1.00 . B B . 30 SER HA 1 1
8 22952 2 1 30 SER HB2 H 9.360 25.509 4.904 1.00 . B B . 30 SER HB2 1 1
8 22953 2 1 30 SER HB3 H 7.624 25.804 5.167 1.00 . B B . 30 SER HB3 1 1
8 22954 2 1 30 SER HG H 8.838 25.823 7.123 1.00 . B B . 30 SER HG 1 1
8 22955 2 1 30 SER N N 6.777 23.279 5.058 1.00 . B B . 30 SER N 1 1
8 22956 2 1 30 SER O O 9.199 21.974 5.889 1.00 . B B . 30 SER O 1 1
8 22957 2 1 30 SER OG O 8.634 24.965 6.744 1.00 . B B . 30 SER OG 1 1
8 22958 2 1 31 ARG C C 12.165 21.849 5.580 1.00 . B B . 31 ARG C 1 1
8 22959 2 1 31 ARG CA C 11.397 21.757 4.240 1.00 . B B . 31 ARG CA 1 1
8 22960 2 1 31 ARG CB C 12.374 21.716 3.033 1.00 . B B . 31 ARG CB 1 1
8 22961 2 1 31 ARG CD C 12.301 21.541 0.434 1.00 . B B . 31 ARG CD 1 1
8 22962 2 1 31 ARG CG C 11.908 22.327 1.689 1.00 . B B . 31 ARG CG 1 1
8 22963 2 1 31 ARG CZ C 14.327 20.422 -0.510 1.00 . B B . 31 ARG CZ 1 1
8 22964 2 1 31 ARG H H 10.397 23.463 3.391 1.00 . B B . 31 ARG H 1 1
8 22965 2 1 31 ARG HA H 10.889 20.792 4.248 1.00 . B B . 31 ARG HA 1 1
8 22966 2 1 31 ARG HB2 H 13.279 22.245 3.331 1.00 . B B . 31 ARG HB2 1 1
8 22967 2 1 31 ARG HB3 H 12.612 20.668 2.845 1.00 . B B . 31 ARG HB3 1 1
8 22968 2 1 31 ARG HD2 H 11.802 20.572 0.466 1.00 . B B . 31 ARG HD2 1 1
8 22969 2 1 31 ARG HD3 H 11.956 22.094 -0.439 1.00 . B B . 31 ARG HD3 1 1
8 22970 2 1 31 ARG HE H 14.353 21.886 0.866 1.00 . B B . 31 ARG HE 1 1
8 22971 2 1 31 ARG HG2 H 10.820 22.397 1.712 1.00 . B B . 31 ARG HG2 1 1
8 22972 2 1 31 ARG HG3 H 12.336 23.325 1.607 1.00 . B B . 31 ARG HG3 1 1
8 22973 2 1 31 ARG HH11 H 12.638 19.471 -1.071 1.00 . B B . 31 ARG HH11 1 1
8 22974 2 1 31 ARG HH12 H 14.112 18.844 -1.764 1.00 . B B . 31 ARG HH12 1 1
8 22975 2 1 31 ARG HH21 H 16.174 21.132 -0.128 1.00 . B B . 31 ARG HH21 1 1
8 22976 2 1 31 ARG HH22 H 16.091 19.777 -1.233 1.00 . B B . 31 ARG HH22 1 1
8 22977 2 1 31 ARG N N 10.318 22.759 4.111 1.00 . B B . 31 ARG N 1 1
8 22978 2 1 31 ARG NE N 13.750 21.311 0.295 1.00 . B B . 31 ARG NE 1 1
8 22979 2 1 31 ARG NH1 N 13.642 19.508 -1.166 1.00 . B B . 31 ARG NH1 1 1
8 22980 2 1 31 ARG NH2 N 15.630 20.446 -0.633 1.00 . B B . 31 ARG NH2 1 1
8 22981 2 1 31 ARG O O 12.837 20.892 5.964 1.00 . B B . 31 ARG O 1 1
8 22982 2 1 32 LYS C C 11.665 22.675 8.787 1.00 . B B . 32 LYS C 1 1
8 22983 2 1 32 LYS CA C 12.638 23.114 7.664 1.00 . B B . 32 LYS CA 1 1
8 22984 2 1 32 LYS CB C 13.217 24.529 7.847 1.00 . B B . 32 LYS CB 1 1
8 22985 2 1 32 LYS CD C 15.304 25.967 7.548 1.00 . B B . 32 LYS CD 1 1
8 22986 2 1 32 LYS CE C 16.840 25.979 7.418 1.00 . B B . 32 LYS CE 1 1
8 22987 2 1 32 LYS CG C 14.676 24.580 7.337 1.00 . B B . 32 LYS CG 1 1
8 22988 2 1 32 LYS H H 11.612 23.778 5.907 1.00 . B B . 32 LYS H 1 1
8 22989 2 1 32 LYS HA H 13.482 22.426 7.718 1.00 . B B . 32 LYS HA 1 1
8 22990 2 1 32 LYS HB2 H 12.613 25.242 7.285 1.00 . B B . 32 LYS HB2 1 1
8 22991 2 1 32 LYS HB3 H 13.198 24.793 8.905 1.00 . B B . 32 LYS HB3 1 1
8 22992 2 1 32 LYS HD2 H 14.892 26.648 6.806 1.00 . B B . 32 LYS HD2 1 1
8 22993 2 1 32 LYS HD3 H 15.041 26.315 8.546 1.00 . B B . 32 LYS HD3 1 1
8 22994 2 1 32 LYS HE2 H 17.226 26.799 8.024 1.00 . B B . 32 LYS HE2 1 1
8 22995 2 1 32 LYS HE3 H 17.222 25.034 7.807 1.00 . B B . 32 LYS HE3 1 1
8 22996 2 1 32 LYS HG2 H 15.265 23.839 7.876 1.00 . B B . 32 LYS HG2 1 1
8 22997 2 1 32 LYS HG3 H 14.685 24.347 6.272 1.00 . B B . 32 LYS HG3 1 1
8 22998 2 1 32 LYS HZ1 H 18.362 26.148 6.030 1.00 . B B . 32 LYS HZ1 1 1
8 22999 2 1 32 LYS HZ2 H 17.018 25.390 5.458 1.00 . B B . 32 LYS HZ2 1 1
8 23000 2 1 32 LYS HZ3 H 17.021 27.026 5.661 1.00 . B B . 32 LYS HZ3 1 1
8 23001 2 1 32 LYS N N 12.080 22.976 6.304 1.00 . B B . 32 LYS N 1 1
8 23002 2 1 32 LYS NZ N 17.352 26.149 6.035 1.00 . B B . 32 LYS NZ 1 1
8 23003 2 1 32 LYS O O 12.123 22.068 9.758 1.00 . B B . 32 LYS O 1 1
8 23004 2 1 33 GLU C C 9.358 20.703 9.415 1.00 . B B . 33 GLU C 1 1
8 23005 2 1 33 GLU CA C 9.361 22.245 9.553 1.00 . B B . 33 GLU CA 1 1
8 23006 2 1 33 GLU CB C 7.969 22.847 9.295 1.00 . B B . 33 GLU CB 1 1
8 23007 2 1 33 GLU CD C 6.490 23.082 11.466 1.00 . B B . 33 GLU CD 1 1
8 23008 2 1 33 GLU CG C 6.860 22.286 10.210 1.00 . B B . 33 GLU CG 1 1
8 23009 2 1 33 GLU H H 10.004 23.430 7.881 1.00 . B B . 33 GLU H 1 1
8 23010 2 1 33 GLU HA H 9.651 22.490 10.576 1.00 . B B . 33 GLU HA 1 1
8 23011 2 1 33 GLU HB2 H 8.027 23.925 9.448 1.00 . B B . 33 GLU HB2 1 1
8 23012 2 1 33 GLU HB3 H 7.694 22.642 8.259 1.00 . B B . 33 GLU HB3 1 1
8 23013 2 1 33 GLU HG2 H 5.958 22.193 9.607 1.00 . B B . 33 GLU HG2 1 1
8 23014 2 1 33 GLU HG3 H 7.179 21.296 10.535 1.00 . B B . 33 GLU HG3 1 1
8 23015 2 1 33 GLU N N 10.346 22.857 8.640 1.00 . B B . 33 GLU N 1 1
8 23016 2 1 33 GLU O O 9.306 19.998 10.418 1.00 . B B . 33 GLU O 1 1
8 23017 2 1 33 GLU OE1 O 6.733 24.304 11.517 1.00 . B B . 33 GLU OE1 1 1
8 23018 2 1 33 GLU OE2 O 5.876 22.496 12.390 1.00 . B B . 33 GLU OE2 1 1
8 23019 2 1 34 LEU C C 10.885 18.113 8.757 1.00 . B B . 34 LEU C 1 1
8 23020 2 1 34 LEU CA C 9.703 18.711 7.979 1.00 . B B . 34 LEU CA 1 1
8 23021 2 1 34 LEU CB C 9.885 18.483 6.475 1.00 . B B . 34 LEU CB 1 1
8 23022 2 1 34 LEU CD1 C 8.973 16.084 6.441 1.00 . B B . 34 LEU CD1 1 1
8 23023 2 1 34 LEU CD2 C 10.386 16.976 4.586 1.00 . B B . 34 LEU CD2 1 1
8 23024 2 1 34 LEU CG C 10.141 17.011 6.088 1.00 . B B . 34 LEU CG 1 1
8 23025 2 1 34 LEU H H 9.553 20.761 7.391 1.00 . B B . 34 LEU H 1 1
8 23026 2 1 34 LEU HA H 8.793 18.207 8.307 1.00 . B B . 34 LEU HA 1 1
8 23027 2 1 34 LEU HB2 H 8.982 18.820 5.966 1.00 . B B . 34 LEU HB2 1 1
8 23028 2 1 34 LEU HB3 H 10.734 19.080 6.139 1.00 . B B . 34 LEU HB3 1 1
8 23029 2 1 34 LEU HD11 H 9.201 15.061 6.140 1.00 . B B . 34 LEU HD11 1 1
8 23030 2 1 34 LEU HD12 H 8.800 16.112 7.517 1.00 . B B . 34 LEU HD12 1 1
8 23031 2 1 34 LEU HD13 H 8.075 16.418 5.921 1.00 . B B . 34 LEU HD13 1 1
8 23032 2 1 34 LEU HD21 H 10.600 15.951 4.282 1.00 . B B . 34 LEU HD21 1 1
8 23033 2 1 34 LEU HD22 H 9.500 17.334 4.065 1.00 . B B . 34 LEU HD22 1 1
8 23034 2 1 34 LEU HD23 H 11.234 17.615 4.340 1.00 . B B . 34 LEU HD23 1 1
8 23035 2 1 34 LEU HG H 11.030 16.658 6.612 1.00 . B B . 34 LEU HG 1 1
8 23036 2 1 34 LEU N N 9.533 20.157 8.199 1.00 . B B . 34 LEU N 1 1
8 23037 2 1 34 LEU O O 10.813 17.007 9.286 1.00 . B B . 34 LEU O 1 1
8 23038 2 1 35 LYS C C 12.752 18.488 11.198 1.00 . B B . 35 LYS C 1 1
8 23039 2 1 35 LYS CA C 13.125 18.494 9.697 1.00 . B B . 35 LYS CA 1 1
8 23040 2 1 35 LYS CB C 14.276 19.442 9.329 1.00 . B B . 35 LYS CB 1 1
8 23041 2 1 35 LYS CD C 16.511 20.453 9.902 1.00 . B B . 35 LYS CD 1 1
8 23042 2 1 35 LYS CE C 17.288 20.106 8.617 1.00 . B B . 35 LYS CE 1 1
8 23043 2 1 35 LYS CG C 15.463 19.405 10.299 1.00 . B B . 35 LYS CG 1 1
8 23044 2 1 35 LYS H H 12.062 19.700 8.303 1.00 . B B . 35 LYS H 1 1
8 23045 2 1 35 LYS HA H 13.433 17.480 9.444 1.00 . B B . 35 LYS HA 1 1
8 23046 2 1 35 LYS HB2 H 14.637 19.169 8.338 1.00 . B B . 35 LYS HB2 1 1
8 23047 2 1 35 LYS HB3 H 13.885 20.459 9.307 1.00 . B B . 35 LYS HB3 1 1
8 23048 2 1 35 LYS HD2 H 16.003 21.405 9.749 1.00 . B B . 35 LYS HD2 1 1
8 23049 2 1 35 LYS HD3 H 17.226 20.550 10.719 1.00 . B B . 35 LYS HD3 1 1
8 23050 2 1 35 LYS HE2 H 16.589 19.702 7.886 1.00 . B B . 35 LYS HE2 1 1
8 23051 2 1 35 LYS HE3 H 17.732 21.020 8.222 1.00 . B B . 35 LYS HE3 1 1
8 23052 2 1 35 LYS HG2 H 15.109 19.616 11.309 1.00 . B B . 35 LYS HG2 1 1
8 23053 2 1 35 LYS HG3 H 15.918 18.414 10.274 1.00 . B B . 35 LYS HG3 1 1
8 23054 2 1 35 LYS HZ1 H 18.847 18.917 7.975 1.00 . B B . 35 LYS HZ1 1 1
8 23055 2 1 35 LYS HZ2 H 19.029 19.479 9.514 1.00 . B B . 35 LYS HZ2 1 1
8 23056 2 1 35 LYS HZ3 H 17.968 18.256 9.201 1.00 . B B . 35 LYS HZ3 1 1
8 23057 2 1 35 LYS N N 11.992 18.851 8.846 1.00 . B B . 35 LYS N 1 1
8 23058 2 1 35 LYS NZ N 18.369 19.110 8.844 1.00 . B B . 35 LYS NZ 1 1
8 23059 2 1 35 LYS O O 13.282 17.652 11.929 1.00 . B B . 35 LYS O 1 1
8 23060 2 1 36 GLU C C 10.416 17.927 13.076 1.00 . B B . 36 GLU C 1 1
8 23061 2 1 36 GLU CA C 11.229 19.229 12.977 1.00 . B B . 36 GLU CA 1 1
8 23062 2 1 36 GLU CB C 10.375 20.458 13.390 1.00 . B B . 36 GLU CB 1 1
8 23063 2 1 36 GLU CD C 9.058 21.290 15.514 1.00 . B B . 36 GLU CD 1 1
8 23064 2 1 36 GLU CG C 10.046 20.307 14.883 1.00 . B B . 36 GLU CG 1 1
8 23065 2 1 36 GLU H H 11.545 20.124 11.057 1.00 . B B . 36 GLU H 1 1
8 23066 2 1 36 GLU HA H 12.051 19.160 13.690 1.00 . B B . 36 GLU HA 1 1
8 23067 2 1 36 GLU HB2 H 10.938 21.376 13.224 1.00 . B B . 36 GLU HB2 1 1
8 23068 2 1 36 GLU HB3 H 9.454 20.485 12.808 1.00 . B B . 36 GLU HB3 1 1
8 23069 2 1 36 GLU HG2 H 9.640 19.305 15.025 1.00 . B B . 36 GLU HG2 1 1
8 23070 2 1 36 GLU HG3 H 10.984 20.396 15.431 1.00 . B B . 36 GLU HG3 1 1
8 23071 2 1 36 GLU N N 11.837 19.356 11.644 1.00 . B B . 36 GLU N 1 1
8 23072 2 1 36 GLU O O 10.679 17.146 13.989 1.00 . B B . 36 GLU O 1 1
8 23073 2 1 36 GLU OE1 O 7.866 20.934 15.695 1.00 . B B . 36 GLU OE1 1 1
8 23074 2 1 36 GLU OE2 O 9.550 22.167 16.248 1.00 . B B . 36 GLU OE2 1 1
8 23075 2 1 37 LEU C C 9.256 15.251 12.493 1.00 . B B . 37 LEU C 1 1
8 23076 2 1 37 LEU CA C 8.539 16.554 12.174 1.00 . B B . 37 LEU CA 1 1
8 23077 2 1 37 LEU CB C 7.736 16.523 10.849 1.00 . B B . 37 LEU CB 1 1
8 23078 2 1 37 LEU CD1 C 5.865 14.838 11.603 1.00 . B B . 37 LEU CD1 1 1
8 23079 2 1 37 LEU CD2 C 6.119 15.463 9.245 1.00 . B B . 37 LEU CD2 1 1
8 23080 2 1 37 LEU CG C 6.894 15.259 10.550 1.00 . B B . 37 LEU CG 1 1
8 23081 2 1 37 LEU H H 9.404 18.322 11.364 1.00 . B B . 37 LEU H 1 1
8 23082 2 1 37 LEU HA H 7.830 16.735 12.982 1.00 . B B . 37 LEU HA 1 1
8 23083 2 1 37 LEU HB2 H 7.052 17.374 10.862 1.00 . B B . 37 LEU HB2 1 1
8 23084 2 1 37 LEU HB3 H 8.447 16.641 10.033 1.00 . B B . 37 LEU HB3 1 1
8 23085 2 1 37 LEU HD11 H 5.332 13.935 11.307 1.00 . B B . 37 LEU HD11 1 1
8 23086 2 1 37 LEU HD12 H 6.376 14.650 12.547 1.00 . B B . 37 LEU HD12 1 1
8 23087 2 1 37 LEU HD13 H 5.142 15.643 11.736 1.00 . B B . 37 LEU HD13 1 1
8 23088 2 1 37 LEU HD21 H 5.567 14.559 8.988 1.00 . B B . 37 LEU HD21 1 1
8 23089 2 1 37 LEU HD22 H 5.418 16.288 9.368 1.00 . B B . 37 LEU HD22 1 1
8 23090 2 1 37 LEU HD23 H 6.819 15.697 8.443 1.00 . B B . 37 LEU HD23 1 1
8 23091 2 1 37 LEU HG H 7.592 14.430 10.426 1.00 . B B . 37 LEU HG 1 1
8 23092 2 1 37 LEU N N 9.478 17.686 12.145 1.00 . B B . 37 LEU N 1 1
8 23093 2 1 37 LEU O O 9.017 14.655 13.543 1.00 . B B . 37 LEU O 1 1
8 23094 2 1 38 ILE C C 11.690 13.396 13.032 1.00 . B B . 38 ILE C 1 1
8 23095 2 1 38 ILE CA C 10.865 13.559 11.736 1.00 . B B . 38 ILE CA 1 1
8 23096 2 1 38 ILE CB C 11.654 13.320 10.427 1.00 . B B . 38 ILE CB 1 1
8 23097 2 1 38 ILE CD1 C 11.357 13.314 7.867 1.00 . B B . 38 ILE CD1 1 1
8 23098 2 1 38 ILE CG1 C 10.668 13.347 9.228 1.00 . B B . 38 ILE CG1 1 1
8 23099 2 1 38 ILE CG2 C 12.433 11.990 10.475 1.00 . B B . 38 ILE CG2 1 1
8 23100 2 1 38 ILE H H 10.491 15.492 10.908 1.00 . B B . 38 ILE H 1 1
8 23101 2 1 38 ILE HA H 10.080 12.803 11.775 1.00 . B B . 38 ILE HA 1 1
8 23102 2 1 38 ILE HB H 12.374 14.130 10.302 1.00 . B B . 38 ILE HB 1 1
8 23103 2 1 38 ILE HD11 H 10.620 13.333 7.066 1.00 . B B . 38 ILE HD11 1 1
8 23104 2 1 38 ILE HD12 H 12.011 14.181 7.772 1.00 . B B . 38 ILE HD12 1 1
8 23105 2 1 38 ILE HD13 H 11.950 12.402 7.785 1.00 . B B . 38 ILE HD13 1 1
8 23106 2 1 38 ILE HG12 H 10.012 12.480 9.302 1.00 . B B . 38 ILE HG12 1 1
8 23107 2 1 38 ILE HG13 H 10.074 14.259 9.290 1.00 . B B . 38 ILE HG13 1 1
8 23108 2 1 38 ILE HG21 H 12.991 11.855 9.548 1.00 . B B . 38 ILE HG21 1 1
8 23109 2 1 38 ILE HG22 H 13.128 12.010 11.315 1.00 . B B . 38 ILE HG22 1 1
8 23110 2 1 38 ILE HG23 H 11.733 11.166 10.600 1.00 . B B . 38 ILE HG23 1 1
8 23111 2 1 38 ILE N N 10.204 14.866 11.647 1.00 . B B . 38 ILE N 1 1
8 23112 2 1 38 ILE O O 11.748 12.294 13.569 1.00 . B B . 38 ILE O 1 1
8 23113 2 1 39 LYS C C 12.146 14.603 16.149 1.00 . B B . 39 LYS C 1 1
8 23114 2 1 39 LYS CA C 13.006 14.401 14.883 1.00 . B B . 39 LYS CA 1 1
8 23115 2 1 39 LYS CB C 14.202 15.383 14.858 1.00 . B B . 39 LYS CB 1 1
8 23116 2 1 39 LYS CD C 15.850 13.609 15.830 1.00 . B B . 39 LYS CD 1 1
8 23117 2 1 39 LYS CE C 15.637 14.055 17.288 1.00 . B B . 39 LYS CE 1 1
8 23118 2 1 39 LYS CG C 15.585 14.709 14.782 1.00 . B B . 39 LYS CG 1 1
8 23119 2 1 39 LYS H H 12.226 15.352 13.128 1.00 . B B . 39 LYS H 1 1
8 23120 2 1 39 LYS HA H 13.417 13.394 14.949 1.00 . B B . 39 LYS HA 1 1
8 23121 2 1 39 LYS HB2 H 14.092 16.033 13.991 1.00 . B B . 39 LYS HB2 1 1
8 23122 2 1 39 LYS HB3 H 14.166 15.984 15.769 1.00 . B B . 39 LYS HB3 1 1
8 23123 2 1 39 LYS HD2 H 15.176 12.775 15.627 1.00 . B B . 39 LYS HD2 1 1
8 23124 2 1 39 LYS HD3 H 16.882 13.277 15.722 1.00 . B B . 39 LYS HD3 1 1
8 23125 2 1 39 LYS HE2 H 16.540 14.552 17.642 1.00 . B B . 39 LYS HE2 1 1
8 23126 2 1 39 LYS HE3 H 14.803 14.757 17.327 1.00 . B B . 39 LYS HE3 1 1
8 23127 2 1 39 LYS HG2 H 15.685 14.261 13.794 1.00 . B B . 39 LYS HG2 1 1
8 23128 2 1 39 LYS HG3 H 16.343 15.482 14.910 1.00 . B B . 39 LYS HG3 1 1
8 23129 2 1 39 LYS HZ1 H 15.208 13.223 19.114 1.00 . B B . 39 LYS HZ1 1 1
8 23130 2 1 39 LYS HZ2 H 14.502 12.440 17.846 1.00 . B B . 39 LYS HZ2 1 1
8 23131 2 1 39 LYS HZ3 H 16.114 12.250 18.139 1.00 . B B . 39 LYS HZ3 1 1
8 23132 2 1 39 LYS N N 12.277 14.460 13.597 1.00 . B B . 39 LYS N 1 1
8 23133 2 1 39 LYS NZ N 15.341 12.901 18.167 1.00 . B B . 39 LYS NZ 1 1
8 23134 2 1 39 LYS O O 12.610 14.342 17.259 1.00 . B B . 39 LYS O 1 1
8 23135 2 1 40 LYS C C 9.160 13.701 17.126 1.00 . B B . 40 LYS C 1 1
8 23136 2 1 40 LYS CA C 9.895 15.038 17.082 1.00 . B B . 40 LYS CA 1 1
8 23137 2 1 40 LYS CB C 8.863 16.142 16.819 1.00 . B B . 40 LYS CB 1 1
8 23138 2 1 40 LYS CD C 9.640 17.901 18.400 1.00 . B B . 40 LYS CD 1 1
8 23139 2 1 40 LYS CE C 10.140 19.342 18.385 1.00 . B B . 40 LYS CE 1 1
8 23140 2 1 40 LYS CG C 9.358 17.558 16.953 1.00 . B B . 40 LYS CG 1 1
8 23141 2 1 40 LYS H H 10.630 15.469 15.128 1.00 . B B . 40 LYS H 1 1
8 23142 2 1 40 LYS HA H 10.386 15.213 18.039 1.00 . B B . 40 LYS HA 1 1
8 23143 2 1 40 LYS HB2 H 8.492 16.013 15.803 1.00 . B B . 40 LYS HB2 1 1
8 23144 2 1 40 LYS HB3 H 8.045 16.007 17.526 1.00 . B B . 40 LYS HB3 1 1
8 23145 2 1 40 LYS HD2 H 8.731 17.819 18.996 1.00 . B B . 40 LYS HD2 1 1
8 23146 2 1 40 LYS HD3 H 10.402 17.237 18.808 1.00 . B B . 40 LYS HD3 1 1
8 23147 2 1 40 LYS HE2 H 10.674 19.528 19.316 1.00 . B B . 40 LYS HE2 1 1
8 23148 2 1 40 LYS HE3 H 10.826 19.457 17.547 1.00 . B B . 40 LYS HE3 1 1
8 23149 2 1 40 LYS HG2 H 10.276 17.672 16.375 1.00 . B B . 40 LYS HG2 1 1
8 23150 2 1 40 LYS HG3 H 8.600 18.240 16.567 1.00 . B B . 40 LYS HG3 1 1
8 23151 2 1 40 LYS HZ1 H 9.465 21.294 18.247 1.00 . B B . 40 LYS HZ1 1 1
8 23152 2 1 40 LYS HZ2 H 8.567 20.216 17.385 1.00 . B B . 40 LYS HZ2 1 1
8 23153 2 1 40 LYS HZ3 H 8.425 20.284 19.027 1.00 . B B . 40 LYS HZ3 1 1
8 23154 2 1 40 LYS N N 10.904 15.069 16.015 1.00 . B B . 40 LYS N 1 1
8 23155 2 1 40 LYS NZ N 9.067 20.366 18.250 1.00 . B B . 40 LYS NZ 1 1
8 23156 2 1 40 LYS O O 8.877 13.182 18.199 1.00 . B B . 40 LYS O 1 1
8 23157 2 1 41 GLU C C 9.363 10.810 16.275 1.00 . B B . 41 GLU C 1 1
8 23158 2 1 41 GLU CA C 8.365 11.821 15.718 1.00 . B B . 41 GLU CA 1 1
8 23159 2 1 41 GLU CB C 8.123 11.481 14.233 1.00 . B B . 41 GLU CB 1 1
8 23160 2 1 41 GLU CD C 6.495 11.487 12.290 1.00 . B B . 41 GLU CD 1 1
8 23161 2 1 41 GLU CG C 6.853 12.100 13.649 1.00 . B B . 41 GLU CG 1 1
8 23162 2 1 41 GLU H H 8.969 13.771 15.120 1.00 . B B . 41 GLU H 1 1
8 23163 2 1 41 GLU HA H 7.421 11.719 16.254 1.00 . B B . 41 GLU HA 1 1
8 23164 2 1 41 GLU HB2 H 8.976 11.840 13.656 1.00 . B B . 41 GLU HB2 1 1
8 23165 2 1 41 GLU HB3 H 8.049 10.398 14.136 1.00 . B B . 41 GLU HB3 1 1
8 23166 2 1 41 GLU HG2 H 6.027 11.936 14.342 1.00 . B B . 41 GLU HG2 1 1
8 23167 2 1 41 GLU HG3 H 7.007 13.173 13.522 1.00 . B B . 41 GLU HG3 1 1
8 23168 2 1 41 GLU N N 8.856 13.186 15.936 1.00 . B B . 41 GLU N 1 1
8 23169 2 1 41 GLU O O 8.986 10.013 17.128 1.00 . B B . 41 GLU O 1 1
8 23170 2 1 41 GLU OE1 O 7.384 11.420 11.415 1.00 . B B . 41 GLU OE1 1 1
8 23171 2 1 41 GLU OE2 O 5.314 11.105 12.116 1.00 . B B . 41 GLU OE2 1 1
8 23172 2 1 42 LEU C C 12.809 10.217 16.817 1.00 . B B . 42 LEU C 1 1
8 23173 2 1 42 LEU CA C 11.573 9.743 16.056 1.00 . B B . 42 LEU CA 1 1
8 23174 2 1 42 LEU CB C 11.977 9.106 14.711 1.00 . B B . 42 LEU CB 1 1
8 23175 2 1 42 LEU CD1 C 12.064 6.680 15.512 1.00 . B B . 42 LEU CD1 1 1
8 23176 2 1 42 LEU CD2 C 9.948 7.598 14.490 1.00 . B B . 42 LEU CD2 1 1
8 23177 2 1 42 LEU CG C 11.480 7.667 14.490 1.00 . B B . 42 LEU CG 1 1
8 23178 2 1 42 LEU H H 10.914 11.574 15.225 1.00 . B B . 42 LEU H 1 1
8 23179 2 1 42 LEU HA H 11.078 8.985 16.665 1.00 . B B . 42 LEU HA 1 1
8 23180 2 1 42 LEU HB2 H 11.574 9.727 13.910 1.00 . B B . 42 LEU HB2 1 1
8 23181 2 1 42 LEU HB3 H 13.065 9.101 14.653 1.00 . B B . 42 LEU HB3 1 1
8 23182 2 1 42 LEU HD11 H 11.721 5.666 15.303 1.00 . B B . 42 LEU HD11 1 1
8 23183 2 1 42 LEU HD12 H 13.152 6.708 15.459 1.00 . B B . 42 LEU HD12 1 1
8 23184 2 1 42 LEU HD13 H 11.743 6.966 16.514 1.00 . B B . 42 LEU HD13 1 1
8 23185 2 1 42 LEU HD21 H 9.616 6.580 14.288 1.00 . B B . 42 LEU HD21 1 1
8 23186 2 1 42 LEU HD22 H 9.572 7.911 15.465 1.00 . B B . 42 LEU HD22 1 1
8 23187 2 1 42 LEU HD23 H 9.557 8.262 13.719 1.00 . B B . 42 LEU HD23 1 1
8 23188 2 1 42 LEU HG H 11.824 7.355 13.505 1.00 . B B . 42 LEU HG 1 1
8 23189 2 1 42 LEU N N 10.611 10.801 15.799 1.00 . B B . 42 LEU N 1 1
8 23190 2 1 42 LEU O O 13.276 11.355 16.746 1.00 . B B . 42 LEU O 1 1
8 23191 2 1 43 CYS C C 15.659 8.432 16.967 1.00 . B B . 43 CYS C 1 1
8 23192 2 1 43 CYS CA C 14.790 9.248 17.936 1.00 . B B . 43 CYS CA 1 1
8 23193 2 1 43 CYS CB C 14.786 8.734 19.378 1.00 . B B . 43 CYS CB 1 1
8 23194 2 1 43 CYS H H 12.879 8.390 17.642 1.00 . B B . 43 CYS H 1 1
8 23195 2 1 43 CYS HA H 15.155 10.275 17.938 1.00 . B B . 43 CYS HA 1 1
8 23196 2 1 43 CYS HB2 H 14.035 7.953 19.492 1.00 . B B . 43 CYS HB2 1 1
8 23197 2 1 43 CYS HB3 H 15.768 8.337 19.633 1.00 . B B . 43 CYS HB3 1 1
8 23198 2 1 43 CYS HG H 14.447 9.450 21.607 1.00 . B B . 43 CYS HG 1 1
8 23199 2 1 43 CYS N N 13.411 9.229 17.462 1.00 . B B . 43 CYS N 1 1
8 23200 2 1 43 CYS O O 15.541 7.213 16.904 1.00 . B B . 43 CYS O 1 1
8 23201 2 1 43 CYS SG S 14.388 10.137 20.463 1.00 . B B . 43 CYS SG 1 1
8 23202 2 1 44 LEU C C 18.689 9.360 14.980 1.00 . B B . 44 LEU C 1 1
8 23203 2 1 44 LEU CA C 17.372 8.591 15.138 1.00 . B B . 44 LEU CA 1 1
8 23204 2 1 44 LEU CB C 16.625 8.589 13.786 1.00 . B B . 44 LEU CB 1 1
8 23205 2 1 44 LEU CD1 C 14.791 7.673 12.325 1.00 . B B . 44 LEU CD1 1 1
8 23206 2 1 44 LEU CD2 C 16.122 6.093 13.728 1.00 . B B . 44 LEU CD2 1 1
8 23207 2 1 44 LEU CG C 15.539 7.507 13.650 1.00 . B B . 44 LEU CG 1 1
8 23208 2 1 44 LEU H H 16.551 10.121 16.341 1.00 . B B . 44 LEU H 1 1
8 23209 2 1 44 LEU HA H 17.614 7.561 15.402 1.00 . B B . 44 LEU HA 1 1
8 23210 2 1 44 LEU HB2 H 16.152 9.562 13.660 1.00 . B B . 44 LEU HB2 1 1
8 23211 2 1 44 LEU HB3 H 17.358 8.435 12.994 1.00 . B B . 44 LEU HB3 1 1
8 23212 2 1 44 LEU HD11 H 14.005 6.921 12.245 1.00 . B B . 44 LEU HD11 1 1
8 23213 2 1 44 LEU HD12 H 14.345 8.666 12.282 1.00 . B B . 44 LEU HD12 1 1
8 23214 2 1 44 LEU HD13 H 15.490 7.551 11.497 1.00 . B B . 44 LEU HD13 1 1
8 23215 2 1 44 LEU HD21 H 15.328 5.352 13.644 1.00 . B B . 44 LEU HD21 1 1
8 23216 2 1 44 LEU HD22 H 16.832 5.950 12.912 1.00 . B B . 44 LEU HD22 1 1
8 23217 2 1 44 LEU HD23 H 16.634 5.966 14.681 1.00 . B B . 44 LEU HD23 1 1
8 23218 2 1 44 LEU HG H 14.829 7.632 14.468 1.00 . B B . 44 LEU HG 1 1
8 23219 2 1 44 LEU N N 16.503 9.123 16.191 1.00 . B B . 44 LEU N 1 1
8 23220 2 1 44 LEU O O 19.704 8.708 14.774 1.00 . B B . 44 LEU O 1 1
8 23221 2 1 45 GLY C C 20.733 11.462 16.394 1.00 . B B . 45 GLY C 1 1
8 23222 2 1 45 GLY CA C 19.940 11.528 15.084 1.00 . B B . 45 GLY CA 1 1
8 23223 2 1 45 GLY H H 17.851 11.165 15.329 1.00 . B B . 45 GLY H 1 1
8 23224 2 1 45 GLY HA2 H 20.410 10.567 14.868 1.00 . B B . 45 GLY HA2 1 1
8 23225 2 1 45 GLY N N 18.723 10.688 15.147 1.00 . B B . 45 GLY N 1 1
8 23226 2 1 45 GLY O O 21.032 12.480 17.010 1.00 . B B . 45 GLY O 1 1
8 23227 2 1 46 GLU C C 21.523 8.269 18.255 1.00 . B B . 46 GLU C 1 1
8 23228 2 1 46 GLU CA C 21.314 9.799 18.187 1.00 . B B . 46 GLU CA 1 1
8 23229 2 1 46 GLU CB C 20.235 10.274 19.189 1.00 . B B . 46 GLU CB 1 1
8 23230 2 1 46 GLU CD C 17.795 10.927 18.690 1.00 . B B . 46 GLU CD 1 1
8 23231 2 1 46 GLU CG C 18.808 9.790 18.874 1.00 . B B . 46 GLU CG 1 1
8 23232 2 1 46 GLU H H 20.929 9.494 16.142 1.00 . B B . 46 GLU H 1 1
8 23233 2 1 46 GLU HA H 22.256 10.274 18.462 1.00 . B B . 46 GLU HA 1 1
8 23234 2 1 46 GLU HB2 H 20.508 9.911 20.179 1.00 . B B . 46 GLU HB2 1 1
8 23235 2 1 46 GLU HB3 H 20.231 11.365 19.191 1.00 . B B . 46 GLU HB3 1 1
8 23236 2 1 46 GLU HG2 H 18.838 9.201 17.956 1.00 . B B . 46 GLU HG2 1 1
8 23237 2 1 46 GLU HG3 H 18.470 9.156 19.694 1.00 . B B . 46 GLU HG3 1 1
8 23238 2 1 46 GLU N N 20.978 10.232 16.831 1.00 . B B . 46 GLU N 1 1
8 23239 2 1 46 GLU O O 22.315 7.802 19.065 1.00 . B B . 46 GLU O 1 1
8 23240 2 1 46 GLU OE1 O 17.166 11.398 19.656 1.00 . B B . 46 GLU OE1 1 1
8 23241 2 1 46 GLU OE2 O 17.465 11.262 17.530 1.00 . B B . 46 GLU OE2 1 1
8 23242 2 1 47 MET C C 21.932 5.844 15.813 1.00 . B B . 47 MET C 1 1
8 23243 2 1 47 MET CA C 21.174 6.060 17.137 1.00 . B B . 47 MET CA 1 1
8 23244 2 1 47 MET CB C 19.880 5.239 17.107 1.00 . B B . 47 MET CB 1 1
8 23245 2 1 47 MET CE C 17.079 4.096 16.947 1.00 . B B . 47 MET CE 1 1
8 23246 2 1 47 MET CG C 19.103 5.292 18.429 1.00 . B B . 47 MET CG 1 1
8 23247 2 1 47 MET H H 20.107 7.891 16.854 1.00 . B B . 47 MET H 1 1
8 23248 2 1 47 MET HA H 21.798 5.705 17.956 1.00 . B B . 47 MET HA 1 1
8 23249 2 1 47 MET HB2 H 19.241 5.625 16.313 1.00 . B B . 47 MET HB2 1 1
8 23250 2 1 47 MET HB3 H 20.134 4.200 16.895 1.00 . B B . 47 MET HB3 1 1
8 23251 2 1 47 MET HE1 H 16.247 3.394 16.882 1.00 . B B . 47 MET HE1 1 1
8 23252 2 1 47 MET HE2 H 16.721 5.101 16.723 1.00 . B B . 47 MET HE2 1 1
8 23253 2 1 47 MET HE3 H 17.846 3.814 16.226 1.00 . B B . 47 MET HE3 1 1
8 23254 2 1 47 MET HG2 H 19.814 5.150 19.243 1.00 . B B . 47 MET HG2 1 1
8 23255 2 1 47 MET HG3 H 18.660 6.284 18.522 1.00 . B B . 47 MET HG3 1 1
8 23256 2 1 47 MET N N 20.867 7.486 17.382 1.00 . B B . 47 MET N 1 1
8 23257 2 1 47 MET O O 22.694 4.894 15.669 1.00 . B B . 47 MET O 1 1
8 23258 2 1 47 MET SD S 17.777 4.061 18.615 1.00 . B B . 47 MET SD 1 1
8 23259 2 1 48 LYS C C 22.777 8.182 13.128 1.00 . B B . 48 LYS C 1 1
8 23260 2 1 48 LYS CA C 22.254 6.780 13.501 1.00 . B B . 48 LYS CA 1 1
8 23261 2 1 48 LYS CB C 21.140 6.317 12.535 1.00 . B B . 48 LYS CB 1 1
8 23262 2 1 48 LYS CD C 22.293 4.138 11.843 1.00 . B B . 48 LYS CD 1 1
8 23263 2 1 48 LYS CE C 22.558 4.606 10.396 1.00 . B B . 48 LYS CE 1 1
8 23264 2 1 48 LYS CG C 21.042 4.790 12.449 1.00 . B B . 48 LYS CG 1 1
8 23265 2 1 48 LYS H H 21.016 7.439 15.049 1.00 . B B . 48 LYS H 1 1
8 23266 2 1 48 LYS HA H 23.091 6.084 13.441 1.00 . B B . 48 LYS HA 1 1
8 23267 2 1 48 LYS HB2 H 20.186 6.710 12.887 1.00 . B B . 48 LYS HB2 1 1
8 23268 2 1 48 LYS HB3 H 21.351 6.711 11.541 1.00 . B B . 48 LYS HB3 1 1
8 23269 2 1 48 LYS HD2 H 23.157 4.397 12.457 1.00 . B B . 48 LYS HD2 1 1
8 23270 2 1 48 LYS HD3 H 22.161 3.056 11.841 1.00 . B B . 48 LYS HD3 1 1
8 23271 2 1 48 LYS HE2 H 21.896 4.057 9.726 1.00 . B B . 48 LYS HE2 1 1
8 23272 2 1 48 LYS HE3 H 22.334 5.672 10.327 1.00 . B B . 48 LYS HE3 1 1
8 23273 2 1 48 LYS HG2 H 20.899 4.394 13.455 1.00 . B B . 48 LYS HG2 1 1
8 23274 2 1 48 LYS HG3 H 20.182 4.531 11.832 1.00 . B B . 48 LYS HG3 1 1
8 23275 2 1 48 LYS HZ1 H 24.079 4.710 9.014 1.00 . B B . 48 LYS HZ1 1 1
8 23276 2 1 48 LYS HZ2 H 24.580 4.901 10.571 1.00 . B B . 48 LYS HZ2 1 1
8 23277 2 1 48 LYS HZ3 H 24.174 3.402 10.013 1.00 . B B . 48 LYS HZ3 1 1
8 23278 2 1 48 LYS N N 21.690 6.716 14.836 1.00 . B B . 48 LYS N 1 1
8 23279 2 1 48 LYS NZ N 23.958 4.388 9.963 1.00 . B B . 48 LYS NZ 1 1
8 23280 2 1 48 LYS O O 22.563 9.170 13.828 1.00 . B B . 48 LYS O 1 1
8 23281 2 1 49 GLU C C 24.615 9.200 10.059 1.00 . B B . 49 GLU C 1 1
8 23282 2 1 49 GLU CA C 24.412 9.278 11.590 1.00 . B B . 49 GLU CA 1 1
8 23283 2 1 49 GLU CB C 25.728 9.197 12.407 1.00 . B B . 49 GLU CB 1 1
8 23284 2 1 49 GLU CD C 26.092 6.690 11.943 1.00 . B B . 49 GLU CD 1 1
8 23285 2 1 49 GLU CG C 26.133 7.814 12.979 1.00 . B B . 49 GLU CG 1 1
8 23286 2 1 49 GLU H H 23.395 7.443 11.373 1.00 . B B . 49 GLU H 1 1
8 23287 2 1 49 GLU HA H 23.948 10.239 11.813 1.00 . B B . 49 GLU HA 1 1
8 23288 2 1 49 GLU HB2 H 26.537 9.533 11.758 1.00 . B B . 49 GLU HB2 1 1
8 23289 2 1 49 GLU HB3 H 25.632 9.882 13.250 1.00 . B B . 49 GLU HB3 1 1
8 23290 2 1 49 GLU HG2 H 27.149 7.885 13.369 1.00 . B B . 49 GLU HG2 1 1
8 23291 2 1 49 GLU HG3 H 25.453 7.562 13.790 1.00 . B B . 49 GLU HG3 1 1
8 23292 2 1 49 GLU N N 23.493 8.223 12.009 1.00 . B B . 49 GLU N 1 1
8 23293 2 1 49 GLU O O 23.821 9.744 9.293 1.00 . B B . 49 GLU O 1 1
8 23294 2 1 49 GLU OE1 O 27.003 6.632 11.098 1.00 . B B . 49 GLU OE1 1 1
8 23295 2 1 49 GLU OE2 O 25.060 5.983 11.868 1.00 . B B . 49 GLU OE2 1 1
8 23296 2 1 50 SER C C 24.640 7.444 7.542 1.00 . B B . 50 SER C 1 1
8 23297 2 1 50 SER CA C 25.827 8.211 8.149 1.00 . B B . 50 SER CA 1 1
8 23298 2 1 50 SER CB C 27.127 7.418 7.980 1.00 . B B . 50 SER CB 1 1
8 23299 2 1 50 SER H H 26.296 8.093 10.213 1.00 . B B . 50 SER H 1 1
8 23300 2 1 50 SER HA H 25.924 9.162 7.627 1.00 . B B . 50 SER HA 1 1
8 23301 2 1 50 SER HB2 H 27.932 7.944 8.494 1.00 . B B . 50 SER HB2 1 1
8 23302 2 1 50 SER HB3 H 27.000 6.430 8.423 1.00 . B B . 50 SER HB3 1 1
8 23303 2 1 50 SER HG H 28.291 6.767 6.552 1.00 . B B . 50 SER HG 1 1
8 23304 2 1 50 SER N N 25.623 8.482 9.568 1.00 . B B . 50 SER N 1 1
8 23305 2 1 50 SER O O 24.073 6.541 8.167 1.00 . B B . 50 SER O 1 1
8 23306 2 1 50 SER OG O 27.474 7.268 6.616 1.00 . B B . 50 SER OG 1 1
8 23307 2 1 51 SER C C 21.705 7.953 6.127 1.00 . B B . 51 SER C 1 1
8 23308 2 1 51 SER CA C 23.038 7.390 5.603 1.00 . B B . 51 SER CA 1 1
8 23309 2 1 51 SER CB C 22.955 5.856 5.460 1.00 . B B . 51 SER CB 1 1
8 23310 2 1 51 SER H H 24.803 8.541 5.869 1.00 . B B . 51 SER H 1 1
8 23311 2 1 51 SER HA H 23.157 7.786 4.594 1.00 . B B . 51 SER HA 1 1
8 23312 2 1 51 SER HB2 H 22.909 5.409 6.452 1.00 . B B . 51 SER HB2 1 1
8 23313 2 1 51 SER HB3 H 22.052 5.600 4.905 1.00 . B B . 51 SER HB3 1 1
8 23314 2 1 51 SER HG H 23.992 4.379 4.702 1.00 . B B . 51 SER HG 1 1
8 23315 2 1 51 SER N N 24.236 7.850 6.336 1.00 . B B . 51 SER N 1 1
8 23316 2 1 51 SER O O 20.705 7.785 5.432 1.00 . B B . 51 SER O 1 1
8 23317 2 1 51 SER OG O 24.082 5.331 4.771 1.00 . B B . 51 SER OG 1 1
8 23318 2 1 52 ILE C C 20.787 11.003 7.488 1.00 . B B . 52 ILE C 1 1
8 23319 2 1 52 ILE CA C 20.496 9.508 7.611 1.00 . B B . 52 ILE CA 1 1
8 23320 2 1 52 ILE CB C 19.809 9.125 8.949 1.00 . B B . 52 ILE CB 1 1
8 23321 2 1 52 ILE CD1 C 20.811 10.706 10.766 1.00 . B B . 52 ILE CD1 1 1
8 23322 2 1 52 ILE CG1 C 20.614 9.274 10.258 1.00 . B B . 52 ILE CG1 1 1
8 23323 2 1 52 ILE CG2 C 19.322 7.666 8.861 1.00 . B B . 52 ILE CG2 1 1
8 23324 2 1 52 ILE H H 22.418 8.590 7.938 1.00 . B B . 52 ILE H 1 1
8 23325 2 1 52 ILE HA H 19.760 9.294 6.836 1.00 . B B . 52 ILE HA 1 1
8 23326 2 1 52 ILE HB H 18.939 9.774 9.044 1.00 . B B . 52 ILE HB 1 1
8 23327 2 1 52 ILE HD11 H 21.387 10.717 11.692 1.00 . B B . 52 ILE HD11 1 1
8 23328 2 1 52 ILE HD12 H 21.344 11.284 10.011 1.00 . B B . 52 ILE HD12 1 1
8 23329 2 1 52 ILE HD13 H 19.836 11.159 10.951 1.00 . B B . 52 ILE HD13 1 1
8 23330 2 1 52 ILE HG12 H 20.095 8.713 11.035 1.00 . B B . 52 ILE HG12 1 1
8 23331 2 1 52 ILE HG13 H 21.601 8.840 10.093 1.00 . B B . 52 ILE HG13 1 1
8 23332 2 1 52 ILE HG21 H 18.766 7.398 9.759 1.00 . B B . 52 ILE HG21 1 1
8 23333 2 1 52 ILE HG22 H 18.675 7.554 7.991 1.00 . B B . 52 ILE HG22 1 1
8 23334 2 1 52 ILE HG23 H 20.182 7.003 8.761 1.00 . B B . 52 ILE HG23 1 1
8 23335 2 1 52 ILE N N 21.655 8.647 7.280 1.00 . B B . 52 ILE N 1 1
8 23336 2 1 52 ILE O O 19.863 11.755 7.174 1.00 . B B . 52 ILE O 1 1
8 23337 2 1 53 ASP C C 22.417 13.497 6.264 1.00 . B B . 53 ASP C 1 1
8 23338 2 1 53 ASP CA C 22.339 12.882 7.671 1.00 . B B . 53 ASP CA 1 1
8 23339 2 1 53 ASP CB C 23.592 13.228 8.486 1.00 . B B . 53 ASP CB 1 1
8 23340 2 1 53 ASP CG C 23.586 14.728 8.857 1.00 . B B . 53 ASP CG 1 1
8 23341 2 1 53 ASP H H 22.787 10.787 7.849 1.00 . B B . 53 ASP H 1 1
8 23342 2 1 53 ASP HA H 21.498 13.364 8.170 1.00 . B B . 53 ASP HA 1 1
8 23343 2 1 53 ASP HB2 H 23.608 12.630 9.398 1.00 . B B . 53 ASP HB2 1 1
8 23344 2 1 53 ASP HB3 H 24.481 13.004 7.896 1.00 . B B . 53 ASP HB3 1 1
8 23345 2 1 53 ASP N N 22.035 11.442 7.686 1.00 . B B . 53 ASP N 1 1
8 23346 2 1 53 ASP O O 22.115 14.677 6.118 1.00 . B B . 53 ASP O 1 1
8 23347 2 1 53 ASP OD1 O 22.586 15.189 9.459 1.00 . B B . 53 ASP OD1 1 1
8 23348 2 1 53 ASP OD2 O 24.577 15.416 8.527 1.00 . B B . 53 ASP OD2 1 1
8 23349 2 1 54 ASP C C 21.294 13.840 3.541 1.00 . B B . 54 ASP C 1 1
8 23350 2 1 54 ASP CA C 22.659 13.204 3.816 1.00 . B B . 54 ASP CA 1 1
8 23351 2 1 54 ASP CB C 22.887 12.053 2.818 1.00 . B B . 54 ASP CB 1 1
8 23352 2 1 54 ASP CG C 22.669 12.513 1.359 1.00 . B B . 54 ASP CG 1 1
8 23353 2 1 54 ASP H H 23.027 11.769 5.373 1.00 . B B . 54 ASP H 1 1
8 23354 2 1 54 ASP HA H 23.437 13.954 3.674 1.00 . B B . 54 ASP HA 1 1
8 23355 2 1 54 ASP HB2 H 23.909 11.687 2.926 1.00 . B B . 54 ASP HB2 1 1
8 23356 2 1 54 ASP HB3 H 22.191 11.245 3.042 1.00 . B B . 54 ASP HB3 1 1
8 23357 2 1 54 ASP N N 22.730 12.721 5.214 1.00 . B B . 54 ASP N 1 1
8 23358 2 1 54 ASP O O 21.201 14.941 3.010 1.00 . B B . 54 ASP O 1 1
8 23359 2 1 54 ASP OD1 O 23.655 12.975 0.741 1.00 . B B . 54 ASP OD1 1 1
8 23360 2 1 54 ASP OD2 O 21.513 12.407 0.882 1.00 . B B . 54 ASP OD2 1 1
8 23361 2 1 55 LEU C C 18.455 14.743 4.636 1.00 . B B . 55 LEU C 1 1
8 23362 2 1 55 LEU CA C 18.835 13.512 3.796 1.00 . B B . 55 LEU CA 1 1
8 23363 2 1 55 LEU CB C 18.004 12.265 4.145 1.00 . B B . 55 LEU CB 1 1
8 23364 2 1 55 LEU CD1 C 17.706 9.774 3.993 1.00 . B B . 55 LEU CD1 1 1
8 23365 2 1 55 LEU CD2 C 18.107 11.094 1.886 1.00 . B B . 55 LEU CD2 1 1
8 23366 2 1 55 LEU CG C 18.421 10.984 3.385 1.00 . B B . 55 LEU CG 1 1
8 23367 2 1 55 LEU H H 20.417 12.323 4.519 1.00 . B B . 55 LEU H 1 1
8 23368 2 1 55 LEU HA H 18.673 13.757 2.746 1.00 . B B . 55 LEU HA 1 1
8 23369 2 1 55 LEU HB2 H 18.107 12.075 5.214 1.00 . B B . 55 LEU HB2 1 1
8 23370 2 1 55 LEU HB3 H 16.960 12.475 3.912 1.00 . B B . 55 LEU HB3 1 1
8 23371 2 1 55 LEU HD11 H 18.018 8.867 3.475 1.00 . B B . 55 LEU HD11 1 1
8 23372 2 1 55 LEU HD12 H 17.963 9.694 5.049 1.00 . B B . 55 LEU HD12 1 1
8 23373 2 1 55 LEU HD13 H 16.629 9.899 3.890 1.00 . B B . 55 LEU HD13 1 1
8 23374 2 1 55 LEU HD21 H 18.423 10.184 1.373 1.00 . B B . 55 LEU HD21 1 1
8 23375 2 1 55 LEU HD22 H 17.035 11.230 1.750 1.00 . B B . 55 LEU HD22 1 1
8 23376 2 1 55 LEU HD23 H 18.638 11.946 1.466 1.00 . B B . 55 LEU HD23 1 1
8 23377 2 1 55 LEU HG H 19.497 10.848 3.500 1.00 . B B . 55 LEU HG 1 1
8 23378 2 1 55 LEU N N 20.236 13.163 3.990 1.00 . B B . 55 LEU N 1 1
8 23379 2 1 55 LEU O O 17.776 15.650 4.142 1.00 . B B . 55 LEU O 1 1
8 23380 2 1 56 MET C C 19.585 17.240 6.067 1.00 . B B . 56 MET C 1 1
8 23381 2 1 56 MET CA C 18.906 16.032 6.712 1.00 . B B . 56 MET CA 1 1
8 23382 2 1 56 MET CB C 19.553 15.759 8.081 1.00 . B B . 56 MET CB 1 1
8 23383 2 1 56 MET CE C 15.872 15.288 8.624 1.00 . B B . 56 MET CE 1 1
8 23384 2 1 56 MET CG C 18.604 15.057 9.047 1.00 . B B . 56 MET CG 1 1
8 23385 2 1 56 MET H H 19.423 14.016 6.260 1.00 . B B . 56 MET H 1 1
8 23386 2 1 56 MET HA H 17.856 16.276 6.867 1.00 . B B . 56 MET HA 1 1
8 23387 2 1 56 MET HB2 H 20.430 15.128 7.933 1.00 . B B . 56 MET HB2 1 1
8 23388 2 1 56 MET HB3 H 19.859 16.708 8.519 1.00 . B B . 56 MET HB3 1 1
8 23389 2 1 56 MET HE1 H 14.928 15.798 8.819 1.00 . B B . 56 MET HE1 1 1
8 23390 2 1 56 MET HE2 H 16.094 15.334 7.558 1.00 . B B . 56 MET HE2 1 1
8 23391 2 1 56 MET HE3 H 15.790 14.246 8.934 1.00 . B B . 56 MET HE3 1 1
8 23392 2 1 56 MET HG2 H 18.220 14.158 8.566 1.00 . B B . 56 MET HG2 1 1
8 23393 2 1 56 MET HG3 H 19.162 14.768 9.937 1.00 . B B . 56 MET HG3 1 1
8 23394 2 1 56 MET N N 18.967 14.828 5.872 1.00 . B B . 56 MET N 1 1
8 23395 2 1 56 MET O O 19.081 18.358 6.219 1.00 . B B . 56 MET O 1 1
8 23396 2 1 56 MET SD S 17.200 16.089 9.551 1.00 . B B . 56 MET SD 1 1
8 23397 2 1 57 LYS C C 20.596 18.332 3.217 1.00 . B B . 57 LYS C 1 1
8 23398 2 1 57 LYS CA C 21.342 18.077 4.539 1.00 . B B . 57 LYS CA 1 1
8 23399 2 1 57 LYS CB C 22.816 17.674 4.285 1.00 . B B . 57 LYS CB 1 1
8 23400 2 1 57 LYS CD C 23.663 20.101 3.837 1.00 . B B . 57 LYS CD 1 1
8 23401 2 1 57 LYS CE C 23.044 21.149 4.774 1.00 . B B . 57 LYS CE 1 1
8 23402 2 1 57 LYS CG C 23.869 18.761 4.567 1.00 . B B . 57 LYS CG 1 1
8 23403 2 1 57 LYS H H 21.113 16.127 5.356 1.00 . B B . 57 LYS H 1 1
8 23404 2 1 57 LYS HA H 21.336 19.006 5.110 1.00 . B B . 57 LYS HA 1 1
8 23405 2 1 57 LYS HB2 H 23.042 16.816 4.919 1.00 . B B . 57 LYS HB2 1 1
8 23406 2 1 57 LYS HB3 H 22.907 17.384 3.238 1.00 . B B . 57 LYS HB3 1 1
8 23407 2 1 57 LYS HD2 H 24.626 20.466 3.480 1.00 . B B . 57 LYS HD2 1 1
8 23408 2 1 57 LYS HD3 H 22.997 19.944 2.989 1.00 . B B . 57 LYS HD3 1 1
8 23409 2 1 57 LYS HE2 H 22.146 20.726 5.226 1.00 . B B . 57 LYS HE2 1 1
8 23410 2 1 57 LYS HE3 H 23.764 21.381 5.561 1.00 . B B . 57 LYS HE3 1 1
8 23411 2 1 57 LYS HG2 H 23.866 18.961 5.639 1.00 . B B . 57 LYS HG2 1 1
8 23412 2 1 57 LYS HG3 H 24.843 18.368 4.275 1.00 . B B . 57 LYS HG3 1 1
8 23413 2 1 57 LYS HZ1 H 22.276 23.061 4.745 1.00 . B B . 57 LYS HZ1 1 1
8 23414 2 1 57 LYS HZ2 H 23.502 22.818 3.672 1.00 . B B . 57 LYS HZ2 1 1
8 23415 2 1 57 LYS HZ3 H 22.000 22.211 3.361 1.00 . B B . 57 LYS HZ3 1 1
8 23416 2 1 57 LYS N N 20.690 17.043 5.348 1.00 . B B . 57 LYS N 1 1
8 23417 2 1 57 LYS NZ N 22.676 22.410 4.084 1.00 . B B . 57 LYS NZ 1 1
8 23418 2 1 57 LYS O O 20.608 19.447 2.713 1.00 . B B . 57 LYS O 1 1
8 23419 2 1 58 SER C C 17.980 18.187 1.344 1.00 . B B . 58 SER C 1 1
8 23420 2 1 58 SER CA C 19.252 17.329 1.366 1.00 . B B . 58 SER CA 1 1
8 23421 2 1 58 SER CB C 18.956 15.896 0.915 1.00 . B B . 58 SER CB 1 1
8 23422 2 1 58 SER H H 19.878 16.458 3.196 1.00 . B B . 58 SER H 1 1
8 23423 2 1 58 SER HA H 19.947 17.765 0.651 1.00 . B B . 58 SER HA 1 1
8 23424 2 1 58 SER HB2 H 19.836 15.276 1.089 1.00 . B B . 58 SER HB2 1 1
8 23425 2 1 58 SER HB3 H 18.115 15.504 1.488 1.00 . B B . 58 SER HB3 1 1
8 23426 2 1 58 SER HG H 18.454 14.975 -0.720 1.00 . B B . 58 SER HG 1 1
8 23427 2 1 58 SER N N 19.929 17.319 2.670 1.00 . B B . 58 SER N 1 1
8 23428 2 1 58 SER O O 17.783 18.961 0.405 1.00 . B B . 58 SER O 1 1
8 23429 2 1 58 SER OG O 18.636 15.881 -0.458 1.00 . B B . 58 SER OG 1 1
8 23430 2 1 59 LEU C C 16.705 20.572 2.615 1.00 . B B . 59 LEU C 1 1
8 23431 2 1 59 LEU CA C 16.108 19.159 2.625 1.00 . B B . 59 LEU CA 1 1
8 23432 2 1 59 LEU CB C 15.409 18.894 3.976 1.00 . B B . 59 LEU CB 1 1
8 23433 2 1 59 LEU CD1 C 14.062 17.418 5.499 1.00 . B B . 59 LEU CD1 1 1
8 23434 2 1 59 LEU CD2 C 13.810 17.182 2.996 1.00 . B B . 59 LEU CD2 1 1
8 23435 2 1 59 LEU CG C 14.776 17.501 4.142 1.00 . B B . 59 LEU CG 1 1
8 23436 2 1 59 LEU H H 17.270 17.419 3.090 1.00 . B B . 59 LEU H 1 1
8 23437 2 1 59 LEU HA H 15.374 19.078 1.823 1.00 . B B . 59 LEU HA 1 1
8 23438 2 1 59 LEU HB2 H 16.149 19.021 4.765 1.00 . B B . 59 LEU HB2 1 1
8 23439 2 1 59 LEU HB3 H 14.620 19.637 4.096 1.00 . B B . 59 LEU HB3 1 1
8 23440 2 1 59 LEU HD11 H 13.637 16.422 5.629 1.00 . B B . 59 LEU HD11 1 1
8 23441 2 1 59 LEU HD12 H 14.777 17.615 6.298 1.00 . B B . 59 LEU HD12 1 1
8 23442 2 1 59 LEU HD13 H 13.264 18.159 5.536 1.00 . B B . 59 LEU HD13 1 1
8 23443 2 1 59 LEU HD21 H 13.391 16.185 3.129 1.00 . B B . 59 LEU HD21 1 1
8 23444 2 1 59 LEU HD22 H 13.004 17.914 2.989 1.00 . B B . 59 LEU HD22 1 1
8 23445 2 1 59 LEU HD23 H 14.348 17.224 2.049 1.00 . B B . 59 LEU HD23 1 1
8 23446 2 1 59 LEU HG H 15.574 16.758 4.128 1.00 . B B . 59 LEU HG 1 1
8 23447 2 1 59 LEU N N 17.165 18.155 2.406 1.00 . B B . 59 LEU N 1 1
8 23448 2 1 59 LEU O O 16.206 21.480 1.950 1.00 . B B . 59 LEU O 1 1
8 23449 2 1 60 ASP C C 19.554 22.254 2.366 1.00 . B B . 60 ASP C 1 1
8 23450 2 1 60 ASP CA C 18.599 21.918 3.544 1.00 . B B . 60 ASP CA 1 1
8 23451 2 1 60 ASP CB C 19.290 21.766 4.905 1.00 . B B . 60 ASP CB 1 1
8 23452 2 1 60 ASP CG C 19.575 23.103 5.585 1.00 . B B . 60 ASP CG 1 1
8 23453 2 1 60 ASP H H 18.163 19.874 3.789 1.00 . B B . 60 ASP H 1 1
8 23454 2 1 60 ASP HA H 17.899 22.750 3.621 1.00 . B B . 60 ASP HA 1 1
8 23455 2 1 60 ASP HB2 H 18.650 21.172 5.557 1.00 . B B . 60 ASP HB2 1 1
8 23456 2 1 60 ASP HB3 H 20.236 21.242 4.759 1.00 . B B . 60 ASP HB3 1 1
8 23457 2 1 60 ASP N N 17.815 20.705 3.332 1.00 . B B . 60 ASP N 1 1
8 23458 2 1 60 ASP O O 20.476 23.052 2.512 1.00 . B B . 60 ASP O 1 1
8 23459 2 1 60 ASP OD1 O 18.602 23.725 6.072 1.00 . B B . 60 ASP OD1 1 1
8 23460 2 1 60 ASP OD2 O 20.769 23.456 5.696 1.00 . B B . 60 ASP OD2 1 1
8 23461 2 1 61 LYS C C 19.214 23.411 -0.551 1.00 . B B . 61 LYS C 1 1
8 23462 2 1 61 LYS CA C 19.941 22.132 -0.086 1.00 . B B . 61 LYS CA 1 1
8 23463 2 1 61 LYS CB C 19.820 21.050 -1.181 1.00 . B B . 61 LYS CB 1 1
8 23464 2 1 61 LYS CD C 22.062 19.844 -1.642 1.00 . B B . 61 LYS CD 1 1
8 23465 2 1 61 LYS CE C 21.901 19.599 -3.148 1.00 . B B . 61 LYS CE 1 1
8 23466 2 1 61 LYS CG C 20.700 19.811 -0.939 1.00 . B B . 61 LYS CG 1 1
8 23467 2 1 61 LYS H H 18.846 20.775 1.160 1.00 . B B . 61 LYS H 1 1
8 23468 2 1 61 LYS HA H 20.994 22.365 0.067 1.00 . B B . 61 LYS HA 1 1
8 23469 2 1 61 LYS HB2 H 18.780 20.728 -1.229 1.00 . B B . 61 LYS HB2 1 1
8 23470 2 1 61 LYS HB3 H 20.107 21.494 -2.134 1.00 . B B . 61 LYS HB3 1 1
8 23471 2 1 61 LYS HD2 H 22.523 20.821 -1.486 1.00 . B B . 61 LYS HD2 1 1
8 23472 2 1 61 LYS HD3 H 22.703 19.070 -1.219 1.00 . B B . 61 LYS HD3 1 1
8 23473 2 1 61 LYS HE2 H 21.299 18.703 -3.298 1.00 . B B . 61 LYS HE2 1 1
8 23474 2 1 61 LYS HE3 H 21.391 20.453 -3.594 1.00 . B B . 61 LYS HE3 1 1
8 23475 2 1 61 LYS HG2 H 20.874 19.722 0.133 1.00 . B B . 61 LYS HG2 1 1
8 23476 2 1 61 LYS HG3 H 20.157 18.935 -1.293 1.00 . B B . 61 LYS HG3 1 1
8 23477 2 1 61 LYS HZ1 H 23.068 19.256 -4.808 1.00 . B B . 61 LYS HZ1 1 1
8 23478 2 1 61 LYS HZ2 H 23.774 20.244 -3.694 1.00 . B B . 61 LYS HZ2 1 1
8 23479 2 1 61 LYS HZ3 H 23.689 18.620 -3.419 1.00 . B B . 61 LYS HZ3 1 1
8 23480 2 1 61 LYS N N 19.382 21.630 1.187 1.00 . B B . 61 LYS N 1 1
8 23481 2 1 61 LYS NZ N 23.212 19.416 -3.822 1.00 . B B . 61 LYS NZ 1 1
8 23482 2 1 61 LYS O O 19.735 24.157 -1.377 1.00 . B B . 61 LYS O 1 1
8 23483 2 1 62 ASN C C 16.432 24.880 1.266 1.00 . B B . 62 ASN C 1 1
8 23484 2 1 62 ASN CA C 17.132 24.777 -0.116 1.00 . B B . 62 ASN CA 1 1
8 23485 2 1 62 ASN CB C 16.168 24.595 -1.312 1.00 . B B . 62 ASN CB 1 1
8 23486 2 1 62 ASN CG C 16.815 24.008 -2.562 1.00 . B B . 62 ASN CG 1 1
8 23487 2 1 62 ASN H H 17.648 22.858 0.545 1.00 . B B . 62 ASN H 1 1
8 23488 2 1 62 ASN HA H 17.722 25.677 -0.284 1.00 . B B . 62 ASN HA 1 1
8 23489 2 1 62 ASN HB2 H 15.359 23.933 -1.001 1.00 . B B . 62 ASN HB2 1 1
8 23490 2 1 62 ASN HB3 H 15.754 25.570 -1.568 1.00 . B B . 62 ASN HB3 1 1
8 23491 2 1 62 ASN HD21 H 17.331 25.826 -3.262 1.00 . B B . 62 ASN HD21 1 1
8 23492 2 1 62 ASN HD22 H 17.810 24.468 -4.268 1.00 . B B . 62 ASN HD22 1 1
8 23493 2 1 62 ASN N N 18.010 23.616 -0.015 1.00 . B B . 62 ASN N 1 1
8 23494 2 1 62 ASN ND2 N 17.365 24.830 -3.437 1.00 . B B . 62 ASN ND2 1 1
8 23495 2 1 62 ASN O O 17.019 24.438 2.251 1.00 . B B . 62 ASN O 1 1
8 23496 2 1 62 ASN OD1 O 16.849 22.797 -2.744 1.00 . B B . 62 ASN OD1 1 1
8 23497 2 1 63 SER C C 12.956 25.771 2.549 1.00 . B B . 63 SER C 1 1
8 23498 2 1 63 SER CA C 14.358 25.172 2.604 1.00 . B B . 63 SER CA 1 1
8 23499 2 1 63 SER CB C 15.030 25.708 3.879 1.00 . B B . 63 SER CB 1 1
8 23500 2 1 63 SER H H 14.748 25.792 0.583 1.00 . B B . 63 SER H 1 1
8 23501 2 1 63 SER HA H 14.239 24.096 2.731 1.00 . B B . 63 SER HA 1 1
8 23502 2 1 63 SER HB2 H 14.242 25.989 4.576 1.00 . B B . 63 SER HB2 1 1
8 23503 2 1 63 SER HB3 H 15.622 24.899 4.305 1.00 . B B . 63 SER HB3 1 1
8 23504 2 1 63 SER HG H 16.256 27.086 4.584 1.00 . B B . 63 SER HG 1 1
8 23505 2 1 63 SER N N 15.172 25.326 1.374 1.00 . B B . 63 SER N 1 1
8 23506 2 1 63 SER O O 12.035 25.266 3.187 1.00 . B B . 63 SER O 1 1
8 23507 2 1 63 SER OG O 15.889 26.829 3.734 1.00 . B B . 63 SER OG 1 1
8 23508 2 1 64 ASP C C 10.683 27.628 0.843 1.00 . B B . 64 ASP C 1 1
8 23509 2 1 64 ASP CA C 11.780 27.880 1.891 1.00 . B B . 64 ASP CA 1 1
8 23510 2 1 64 ASP CB C 12.534 29.216 1.741 1.00 . B B . 64 ASP CB 1 1
8 23511 2 1 64 ASP CG C 13.770 29.271 2.660 1.00 . B B . 64 ASP CG 1 1
8 23512 2 1 64 ASP H H 13.442 26.932 1.006 1.00 . B B . 64 ASP H 1 1
8 23513 2 1 64 ASP HA H 11.324 27.845 2.880 1.00 . B B . 64 ASP HA 1 1
8 23514 2 1 64 ASP HB2 H 12.855 29.330 0.704 1.00 . B B . 64 ASP HB2 1 1
8 23515 2 1 64 ASP HB3 H 11.860 30.035 1.998 1.00 . B B . 64 ASP HB3 1 1
8 23516 2 1 64 ASP N N 12.793 26.830 1.774 1.00 . B B . 64 ASP N 1 1
8 23517 2 1 64 ASP O O 10.201 28.506 0.131 1.00 . B B . 64 ASP O 1 1
8 23518 2 1 64 ASP OD1 O 14.811 28.679 2.285 1.00 . B B . 64 ASP OD1 1 1
8 23519 2 1 64 ASP OD2 O 13.651 29.803 3.783 1.00 . B B . 64 ASP OD2 1 1
8 23520 2 1 65 GLN C C 8.721 24.653 0.335 1.00 . B B . 65 GLN C 1 1
8 23521 2 1 65 GLN CA C 9.591 25.715 -0.340 1.00 . B B . 65 GLN CA 1 1
8 23522 2 1 65 GLN CB C 10.474 25.038 -1.421 1.00 . B B . 65 GLN CB 1 1
8 23523 2 1 65 GLN CD C 12.725 26.378 -1.391 1.00 . B B . 65 GLN CD 1 1
8 23524 2 1 65 GLN CG C 12.011 25.033 -1.282 1.00 . B B . 65 GLN CG 1 1
8 23525 2 1 65 GLN H H 10.807 25.704 1.366 1.00 . B B . 65 GLN H 1 1
8 23526 2 1 65 GLN HA H 8.962 26.471 -0.810 1.00 . B B . 65 GLN HA 1 1
8 23527 2 1 65 GLN HB2 H 10.161 23.996 -1.474 1.00 . B B . 65 GLN HB2 1 1
8 23528 2 1 65 GLN HB3 H 10.247 25.534 -2.365 1.00 . B B . 65 GLN HB3 1 1
8 23529 2 1 65 GLN HE21 H 11.327 27.230 -2.567 1.00 . B B . 65 GLN HE21 1 1
8 23530 2 1 65 GLN HE22 H 12.690 28.247 -2.168 1.00 . B B . 65 GLN HE22 1 1
8 23531 2 1 65 GLN HG2 H 12.252 24.611 -0.307 1.00 . B B . 65 GLN HG2 1 1
8 23532 2 1 65 GLN HG3 H 12.410 24.384 -2.062 1.00 . B B . 65 GLN HG3 1 1
8 23533 2 1 65 GLN N N 10.405 26.336 0.688 1.00 . B B . 65 GLN N 1 1
8 23534 2 1 65 GLN NE2 N 12.211 27.362 -2.095 1.00 . B B . 65 GLN NE2 1 1
8 23535 2 1 65 GLN O O 9.062 24.187 1.430 1.00 . B B . 65 GLN O 1 1
8 23536 2 1 65 GLN OE1 O 13.792 26.557 -0.835 1.00 . B B . 65 GLN OE1 1 1
8 23537 2 1 66 GLU C C 7.472 21.737 -0.090 1.00 . B B . 66 GLU C 1 1
8 23538 2 1 66 GLU CA C 6.848 23.107 0.190 1.00 . B B . 66 GLU CA 1 1
8 23539 2 1 66 GLU CB C 5.432 23.143 -0.389 1.00 . B B . 66 GLU CB 1 1
8 23540 2 1 66 GLU CD C 3.332 24.454 -0.682 1.00 . B B . 66 GLU CD 1 1
8 23541 2 1 66 GLU CG C 4.631 24.351 0.105 1.00 . B B . 66 GLU CG 1 1
8 23542 2 1 66 GLU H H 7.378 24.644 -1.194 1.00 . B B . 66 GLU H 1 1
8 23543 2 1 66 GLU HA H 6.779 23.231 1.270 1.00 . B B . 66 GLU HA 1 1
8 23544 2 1 66 GLU HB2 H 5.499 23.187 -1.476 1.00 . B B . 66 GLU HB2 1 1
8 23545 2 1 66 GLU HB3 H 4.910 22.233 -0.094 1.00 . B B . 66 GLU HB3 1 1
8 23546 2 1 66 GLU HG2 H 4.408 24.232 1.164 1.00 . B B . 66 GLU HG2 1 1
8 23547 2 1 66 GLU HG3 H 5.217 25.260 -0.038 1.00 . B B . 66 GLU HG3 1 1
8 23548 2 1 66 GLU N N 7.650 24.213 -0.322 1.00 . B B . 66 GLU N 1 1
8 23549 2 1 66 GLU O O 8.197 21.533 -1.067 1.00 . B B . 66 GLU O 1 1
8 23550 2 1 66 GLU OE1 O 3.437 24.785 -1.879 1.00 . B B . 66 GLU OE1 1 1
8 23551 2 1 66 GLU OE2 O 2.268 24.160 -0.093 1.00 . B B . 66 GLU OE2 1 1
8 23552 2 1 67 ILE C C 5.708 18.811 0.807 1.00 . B B . 67 ILE C 1 1
8 23553 2 1 67 ILE CA C 7.131 19.344 0.557 1.00 . B B . 67 ILE CA 1 1
8 23554 2 1 67 ILE CB C 8.211 18.685 1.453 1.00 . B B . 67 ILE CB 1 1
8 23555 2 1 67 ILE CD1 C 10.770 18.371 1.546 1.00 . B B . 67 ILE CD1 1 1
8 23556 2 1 67 ILE CG1 C 9.553 18.735 0.691 1.00 . B B . 67 ILE CG1 1 1
8 23557 2 1 67 ILE CG2 C 7.854 17.247 1.861 1.00 . B B . 67 ILE CG2 1 1
8 23558 2 1 67 ILE H H 6.872 21.094 1.709 1.00 . B B . 67 ILE H 1 1
8 23559 2 1 67 ILE HA H 7.389 19.149 -0.484 1.00 . B B . 67 ILE HA 1 1
8 23560 2 1 67 ILE HB H 8.307 19.273 2.367 1.00 . B B . 67 ILE HB 1 1
8 23561 2 1 67 ILE HD11 H 11.683 18.421 0.954 1.00 . B B . 67 ILE HD11 1 1
8 23562 2 1 67 ILE HD12 H 10.844 19.068 2.381 1.00 . B B . 67 ILE HD12 1 1
8 23563 2 1 67 ILE HD13 H 10.648 17.356 1.930 1.00 . B B . 67 ILE HD13 1 1
8 23564 2 1 67 ILE HG12 H 9.500 18.036 -0.144 1.00 . B B . 67 ILE HG12 1 1
8 23565 2 1 67 ILE HG13 H 9.695 19.746 0.308 1.00 . B B . 67 ILE HG13 1 1
8 23566 2 1 67 ILE HG21 H 8.637 16.831 2.494 1.00 . B B . 67 ILE HG21 1 1
8 23567 2 1 67 ILE HG22 H 6.911 17.251 2.408 1.00 . B B . 67 ILE HG22 1 1
8 23568 2 1 67 ILE HG23 H 7.751 16.633 0.965 1.00 . B B . 67 ILE HG23 1 1
8 23569 2 1 67 ILE N N 7.143 20.789 0.786 1.00 . B B . 67 ILE N 1 1
8 23570 2 1 67 ILE O O 4.970 19.362 1.621 1.00 . B B . 67 ILE O 1 1
8 23571 2 1 68 ASP C C 4.211 15.752 1.181 1.00 . B B . 68 ASP C 1 1
8 23572 2 1 68 ASP CA C 4.086 16.997 0.272 1.00 . B B . 68 ASP CA 1 1
8 23573 2 1 68 ASP CB C 3.574 16.601 -1.131 1.00 . B B . 68 ASP CB 1 1
8 23574 2 1 68 ASP CG C 4.065 15.223 -1.606 1.00 . B B . 68 ASP CG 1 1
8 23575 2 1 68 ASP H H 5.991 17.374 -0.577 1.00 . B B . 68 ASP H 1 1
8 23576 2 1 68 ASP HA H 3.363 17.672 0.730 1.00 . B B . 68 ASP HA 1 1
8 23577 2 1 68 ASP HB2 H 2.485 16.589 -1.108 1.00 . B B . 68 ASP HB2 1 1
8 23578 2 1 68 ASP HB3 H 3.911 17.351 -1.845 1.00 . B B . 68 ASP HB3 1 1
8 23579 2 1 68 ASP N N 5.346 17.728 0.116 1.00 . B B . 68 ASP N 1 1
8 23580 2 1 68 ASP O O 5.289 15.366 1.639 1.00 . B B . 68 ASP O 1 1
8 23581 2 1 68 ASP OD1 O 5.285 14.939 -1.552 1.00 . B B . 68 ASP OD1 1 1
8 23582 2 1 68 ASP OD2 O 3.199 14.382 -1.930 1.00 . B B . 68 ASP OD2 1 1
8 23583 2 1 69 PHE C C 3.806 12.619 1.545 1.00 . B B . 69 PHE C 1 1
8 23584 2 1 69 PHE CA C 3.007 13.811 2.144 1.00 . B B . 69 PHE CA 1 1
8 23585 2 1 69 PHE CB C 1.508 13.504 2.296 1.00 . B B . 69 PHE CB 1 1
8 23586 2 1 69 PHE CD1 C 1.389 12.596 4.655 1.00 . B B . 69 PHE CD1 1 1
8 23587 2 1 69 PHE CD2 C 0.577 11.211 2.825 1.00 . B B . 69 PHE CD2 1 1
8 23588 2 1 69 PHE CE1 C 1.043 11.584 5.570 1.00 . B B . 69 PHE CE1 1 1
8 23589 2 1 69 PHE CE2 C 0.253 10.191 3.737 1.00 . B B . 69 PHE CE2 1 1
8 23590 2 1 69 PHE CG C 1.166 12.404 3.280 1.00 . B B . 69 PHE CG 1 1
8 23591 2 1 69 PHE CZ C 0.492 10.376 5.109 1.00 . B B . 69 PHE CZ 1 1
8 23592 2 1 69 PHE H H 2.234 15.395 0.957 1.00 . B B . 69 PHE H 1 1
8 23593 2 1 69 PHE HA H 3.421 14.006 3.133 1.00 . B B . 69 PHE HA 1 1
8 23594 2 1 69 PHE HB2 H 1.005 14.416 2.620 1.00 . B B . 69 PHE HB2 1 1
8 23595 2 1 69 PHE HB3 H 1.118 13.219 1.320 1.00 . B B . 69 PHE HB3 1 1
8 23596 2 1 69 PHE HD1 H 1.824 13.519 5.008 1.00 . B B . 69 PHE HD1 1 1
8 23597 2 1 69 PHE HD2 H 0.373 11.079 1.773 1.00 . B B . 69 PHE HD2 1 1
8 23598 2 1 69 PHE HE1 H 1.203 11.736 6.628 1.00 . B B . 69 PHE HE1 1 1
8 23599 2 1 69 PHE HE2 H -0.178 9.266 3.383 1.00 . B B . 69 PHE HE2 1 1
8 23600 2 1 69 PHE HZ H 0.252 9.591 5.810 1.00 . B B . 69 PHE HZ 1 1
8 23601 2 1 69 PHE N N 3.089 15.052 1.371 1.00 . B B . 69 PHE N 1 1
8 23602 2 1 69 PHE O O 4.171 11.692 2.272 1.00 . B B . 69 PHE O 1 1
8 23603 2 1 70 LYS C C 6.310 11.509 -0.301 1.00 . B B . 70 LYS C 1 1
8 23604 2 1 70 LYS CA C 4.789 11.483 -0.449 1.00 . B B . 70 LYS CA 1 1
8 23605 2 1 70 LYS CB C 4.401 11.567 -1.926 1.00 . B B . 70 LYS CB 1 1
8 23606 2 1 70 LYS CD C 5.612 10.935 -4.070 1.00 . B B . 70 LYS CD 1 1
8 23607 2 1 70 LYS CE C 6.933 11.618 -3.690 1.00 . B B . 70 LYS CE 1 1
8 23608 2 1 70 LYS CG C 4.901 10.408 -2.814 1.00 . B B . 70 LYS CG 1 1
8 23609 2 1 70 LYS H H 3.902 13.421 -0.312 1.00 . B B . 70 LYS H 1 1
8 23610 2 1 70 LYS HA H 4.417 10.547 -0.030 1.00 . B B . 70 LYS HA 1 1
8 23611 2 1 70 LYS HB2 H 3.314 11.592 -1.988 1.00 . B B . 70 LYS HB2 1 1
8 23612 2 1 70 LYS HB3 H 4.810 12.495 -2.326 1.00 . B B . 70 LYS HB3 1 1
8 23613 2 1 70 LYS HD2 H 5.820 10.102 -4.743 1.00 . B B . 70 LYS HD2 1 1
8 23614 2 1 70 LYS HD3 H 4.967 11.656 -4.574 1.00 . B B . 70 LYS HD3 1 1
8 23615 2 1 70 LYS HE2 H 6.732 12.351 -2.907 1.00 . B B . 70 LYS HE2 1 1
8 23616 2 1 70 LYS HE3 H 7.617 10.862 -3.306 1.00 . B B . 70 LYS HE3 1 1
8 23617 2 1 70 LYS HG2 H 5.598 9.797 -2.241 1.00 . B B . 70 LYS HG2 1 1
8 23618 2 1 70 LYS HG3 H 4.049 9.799 -3.117 1.00 . B B . 70 LYS HG3 1 1
8 23619 2 1 70 LYS HZ1 H 8.447 12.741 -4.514 1.00 . B B . 70 LYS HZ1 1 1
8 23620 2 1 70 LYS HZ2 H 7.791 11.643 -5.550 1.00 . B B . 70 LYS HZ2 1 1
8 23621 2 1 70 LYS HZ3 H 6.968 13.023 -5.180 1.00 . B B . 70 LYS HZ3 1 1
8 23622 2 1 70 LYS N N 4.127 12.607 0.242 1.00 . B B . 70 LYS N 1 1
8 23623 2 1 70 LYS NZ N 7.587 12.311 -4.821 1.00 . B B . 70 LYS NZ 1 1
8 23624 2 1 70 LYS O O 6.931 10.472 -0.038 1.00 . B B . 70 LYS O 1 1
8 23625 2 1 71 GLU C C 8.575 12.599 1.323 1.00 . B B . 71 GLU C 1 1
8 23626 2 1 71 GLU CA C 8.317 12.915 -0.162 1.00 . B B . 71 GLU CA 1 1
8 23627 2 1 71 GLU CB C 8.663 14.371 -0.481 1.00 . B B . 71 GLU CB 1 1
8 23628 2 1 71 GLU CD C 9.717 14.364 -2.800 1.00 . B B . 71 GLU CD 1 1
8 23629 2 1 71 GLU CG C 8.503 14.755 -1.959 1.00 . B B . 71 GLU CG 1 1
8 23630 2 1 71 GLU H H 6.363 13.470 -0.805 1.00 . B B . 71 GLU H 1 1
8 23631 2 1 71 GLU HA H 8.930 12.258 -0.780 1.00 . B B . 71 GLU HA 1 1
8 23632 2 1 71 GLU HB2 H 8.010 15.011 0.111 1.00 . B B . 71 GLU HB2 1 1
8 23633 2 1 71 GLU HB3 H 9.701 14.544 -0.195 1.00 . B B . 71 GLU HB3 1 1
8 23634 2 1 71 GLU HG2 H 7.622 14.252 -2.359 1.00 . B B . 71 GLU HG2 1 1
8 23635 2 1 71 GLU HG3 H 8.362 15.834 -2.027 1.00 . B B . 71 GLU HG3 1 1
8 23636 2 1 71 GLU N N 6.904 12.689 -0.462 1.00 . B B . 71 GLU N 1 1
8 23637 2 1 71 GLU O O 9.610 12.044 1.683 1.00 . B B . 71 GLU O 1 1
8 23638 2 1 71 GLU OE1 O 10.676 15.156 -2.875 1.00 . B B . 71 GLU OE1 1 1
8 23639 2 1 71 GLU OE2 O 9.638 13.264 -3.401 1.00 . B B . 71 GLU OE2 1 1
8 23640 2 1 72 TYR C C 7.557 11.009 3.872 1.00 . B B . 72 TYR C 1 1
8 23641 2 1 72 TYR CA C 7.635 12.526 3.614 1.00 . B B . 72 TYR CA 1 1
8 23642 2 1 72 TYR CB C 6.532 13.312 4.336 1.00 . B B . 72 TYR CB 1 1
8 23643 2 1 72 TYR CD1 C 6.942 12.827 6.813 1.00 . B B . 72 TYR CD1 1 1
8 23644 2 1 72 TYR CD2 C 4.800 12.233 5.821 1.00 . B B . 72 TYR CD2 1 1
8 23645 2 1 72 TYR CE1 C 6.489 12.376 8.072 1.00 . B B . 72 TYR CE1 1 1
8 23646 2 1 72 TYR CE2 C 4.336 11.812 7.079 1.00 . B B . 72 TYR CE2 1 1
8 23647 2 1 72 TYR CG C 6.093 12.772 5.686 1.00 . B B . 72 TYR CG 1 1
8 23648 2 1 72 TYR CZ C 5.169 11.889 8.212 1.00 . B B . 72 TYR CZ 1 1
8 23649 2 1 72 TYR H H 6.747 13.306 1.838 1.00 . B B . 72 TYR H 1 1
8 23650 2 1 72 TYR HA H 8.596 12.869 3.999 1.00 . B B . 72 TYR HA 1 1
8 23651 2 1 72 TYR HB2 H 6.889 14.331 4.482 1.00 . B B . 72 TYR HB2 1 1
8 23652 2 1 72 TYR HB3 H 5.658 13.338 3.685 1.00 . B B . 72 TYR HB3 1 1
8 23653 2 1 72 TYR HD1 H 7.943 13.217 6.712 1.00 . B B . 72 TYR HD1 1 1
8 23654 2 1 72 TYR HD2 H 4.161 12.145 4.956 1.00 . B B . 72 TYR HD2 1 1
8 23655 2 1 72 TYR HE1 H 7.150 12.400 8.927 1.00 . B B . 72 TYR HE1 1 1
8 23656 2 1 72 TYR HE2 H 3.333 11.426 7.177 1.00 . B B . 72 TYR HE2 1 1
8 23657 2 1 72 TYR HH H 3.760 11.182 9.371 1.00 . B B . 72 TYR HH 1 1
8 23658 2 1 72 TYR N N 7.584 12.857 2.182 1.00 . B B . 72 TYR N 1 1
8 23659 2 1 72 TYR O O 8.373 10.471 4.625 1.00 . B B . 72 TYR O 1 1
8 23660 2 1 72 TYR OH O 4.668 11.490 9.413 1.00 . B B . 72 TYR OH 1 1
8 23661 2 1 73 SER C C 7.749 8.080 2.862 1.00 . B B . 73 SER C 1 1
8 23662 2 1 73 SER CA C 6.511 8.830 3.377 1.00 . B B . 73 SER CA 1 1
8 23663 2 1 73 SER CB C 5.232 8.324 2.711 1.00 . B B . 73 SER CB 1 1
8 23664 2 1 73 SER H H 5.993 10.755 2.600 1.00 . B B . 73 SER H 1 1
8 23665 2 1 73 SER HA H 6.429 8.626 4.444 1.00 . B B . 73 SER HA 1 1
8 23666 2 1 73 SER HB2 H 5.100 7.272 2.961 1.00 . B B . 73 SER HB2 1 1
8 23667 2 1 73 SER HB3 H 4.388 8.898 3.093 1.00 . B B . 73 SER HB3 1 1
8 23668 2 1 73 SER HG H 4.441 8.123 0.942 1.00 . B B . 73 SER HG 1 1
8 23669 2 1 73 SER N N 6.635 10.287 3.224 1.00 . B B . 73 SER N 1 1
8 23670 2 1 73 SER O O 8.225 7.170 3.553 1.00 . B B . 73 SER O 1 1
8 23671 2 1 73 SER OG O 5.263 8.453 1.310 1.00 . B B . 73 SER OG 1 1
8 23672 2 1 74 VAL C C 10.773 8.292 2.135 1.00 . B B . 74 VAL C 1 1
8 23673 2 1 74 VAL CA C 9.593 7.909 1.251 1.00 . B B . 74 VAL CA 1 1
8 23674 2 1 74 VAL CB C 9.944 8.199 -0.223 1.00 . B B . 74 VAL CB 1 1
8 23675 2 1 74 VAL CG1 C 8.848 7.683 -1.156 1.00 . B B . 74 VAL CG1 1 1
8 23676 2 1 74 VAL CG2 C 10.280 9.659 -0.537 1.00 . B B . 74 VAL CG2 1 1
8 23677 2 1 74 VAL H H 7.879 9.195 1.157 1.00 . B B . 74 VAL H 1 1
8 23678 2 1 74 VAL HA H 9.470 6.829 1.333 1.00 . B B . 74 VAL HA 1 1
8 23679 2 1 74 VAL HB H 10.844 7.627 -0.438 1.00 . B B . 74 VAL HB 1 1
8 23680 2 1 74 VAL HG11 H 9.136 7.829 -2.198 1.00 . B B . 74 VAL HG11 1 1
8 23681 2 1 74 VAL HG12 H 8.691 6.620 -0.974 1.00 . B B . 74 VAL HG12 1 1
8 23682 2 1 74 VAL HG13 H 7.923 8.226 -0.963 1.00 . B B . 74 VAL HG13 1 1
8 23683 2 1 74 VAL HG21 H 10.564 9.780 -1.583 1.00 . B B . 74 VAL HG21 1 1
8 23684 2 1 74 VAL HG22 H 9.408 10.281 -0.332 1.00 . B B . 74 VAL HG22 1 1
8 23685 2 1 74 VAL HG23 H 11.109 9.979 0.093 1.00 . B B . 74 VAL HG23 1 1
8 23686 2 1 74 VAL N N 8.322 8.482 1.719 1.00 . B B . 74 VAL N 1 1
8 23687 2 1 74 VAL O O 11.679 7.475 2.242 1.00 . B B . 74 VAL O 1 1
8 23688 2 1 75 PHE C C 11.731 8.928 5.022 1.00 . B B . 75 PHE C 1 1
8 23689 2 1 75 PHE CA C 11.825 9.811 3.769 1.00 . B B . 75 PHE CA 1 1
8 23690 2 1 75 PHE CB C 11.721 11.310 4.104 1.00 . B B . 75 PHE CB 1 1
8 23691 2 1 75 PHE CD1 C 13.507 11.551 5.911 1.00 . B B . 75 PHE CD1 1 1
8 23692 2 1 75 PHE CD2 C 13.555 13.047 3.995 1.00 . B B . 75 PHE CD2 1 1
8 23693 2 1 75 PHE CE1 C 14.618 12.215 6.458 1.00 . B B . 75 PHE CE1 1 1
8 23694 2 1 75 PHE CE2 C 14.675 13.701 4.536 1.00 . B B . 75 PHE CE2 1 1
8 23695 2 1 75 PHE CG C 12.964 11.966 4.679 1.00 . B B . 75 PHE CG 1 1
8 23696 2 1 75 PHE CZ C 15.208 13.288 5.769 1.00 . B B . 75 PHE CZ 1 1
8 23697 2 1 75 PHE H H 10.039 10.120 2.638 1.00 . B B . 75 PHE H 1 1
8 23698 2 1 75 PHE HA H 12.795 9.634 3.305 1.00 . B B . 75 PHE HA 1 1
8 23699 2 1 75 PHE HB2 H 11.459 11.840 3.188 1.00 . B B . 75 PHE HB2 1 1
8 23700 2 1 75 PHE HB3 H 10.914 11.437 4.825 1.00 . B B . 75 PHE HB3 1 1
8 23701 2 1 75 PHE HD1 H 13.067 10.717 6.437 1.00 . B B . 75 PHE HD1 1 1
8 23702 2 1 75 PHE HD2 H 13.145 13.376 3.052 1.00 . B B . 75 PHE HD2 1 1
8 23703 2 1 75 PHE HE1 H 15.018 11.903 7.411 1.00 . B B . 75 PHE HE1 1 1
8 23704 2 1 75 PHE HE2 H 15.128 14.524 4.002 1.00 . B B . 75 PHE HE2 1 1
8 23705 2 1 75 PHE HZ H 16.067 13.792 6.183 1.00 . B B . 75 PHE HZ 1 1
8 23706 2 1 75 PHE N N 10.780 9.455 2.801 1.00 . B B . 75 PHE N 1 1
8 23707 2 1 75 PHE O O 12.729 8.307 5.385 1.00 . B B . 75 PHE O 1 1
8 23708 2 1 76 LEU C C 10.693 6.445 6.494 1.00 . B B . 76 LEU C 1 1
8 23709 2 1 76 LEU CA C 10.360 7.907 6.807 1.00 . B B . 76 LEU CA 1 1
8 23710 2 1 76 LEU CB C 8.908 7.998 7.304 1.00 . B B . 76 LEU CB 1 1
8 23711 2 1 76 LEU CD1 C 7.081 9.152 8.502 1.00 . B B . 76 LEU CD1 1 1
8 23712 2 1 76 LEU CD2 C 9.437 9.438 9.334 1.00 . B B . 76 LEU CD2 1 1
8 23713 2 1 76 LEU CG C 8.553 9.272 8.092 1.00 . B B . 76 LEU CG 1 1
8 23714 2 1 76 LEU H H 9.754 9.318 5.315 1.00 . B B . 76 LEU H 1 1
8 23715 2 1 76 LEU HA H 11.025 8.248 7.602 1.00 . B B . 76 LEU HA 1 1
8 23716 2 1 76 LEU HB2 H 8.252 7.946 6.434 1.00 . B B . 76 LEU HB2 1 1
8 23717 2 1 76 LEU HB3 H 8.721 7.141 7.951 1.00 . B B . 76 LEU HB3 1 1
8 23718 2 1 76 LEU HD11 H 6.792 10.049 9.049 1.00 . B B . 76 LEU HD11 1 1
8 23719 2 1 76 LEU HD12 H 6.462 9.050 7.611 1.00 . B B . 76 LEU HD12 1 1
8 23720 2 1 76 LEU HD13 H 6.950 8.278 9.139 1.00 . B B . 76 LEU HD13 1 1
8 23721 2 1 76 LEU HD21 H 9.152 10.342 9.873 1.00 . B B . 76 LEU HD21 1 1
8 23722 2 1 76 LEU HD22 H 9.310 8.574 9.988 1.00 . B B . 76 LEU HD22 1 1
8 23723 2 1 76 LEU HD23 H 10.482 9.512 9.030 1.00 . B B . 76 LEU HD23 1 1
8 23724 2 1 76 LEU HG H 8.686 10.142 7.448 1.00 . B B . 76 LEU HG 1 1
8 23725 2 1 76 LEU N N 10.552 8.794 5.647 1.00 . B B . 76 LEU N 1 1
8 23726 2 1 76 LEU O O 11.406 5.796 7.262 1.00 . B B . 76 LEU O 1 1
8 23727 2 1 77 THR C C 12.106 4.506 4.613 1.00 . B B . 77 THR C 1 1
8 23728 2 1 77 THR CA C 10.599 4.639 4.798 1.00 . B B . 77 THR CA 1 1
8 23729 2 1 77 THR CB C 9.873 4.414 3.475 1.00 . B B . 77 THR CB 1 1
8 23730 2 1 77 THR CG2 C 10.256 3.064 2.876 1.00 . B B . 77 THR CG2 1 1
8 23731 2 1 77 THR H H 9.612 6.523 4.786 1.00 . B B . 77 THR H 1 1
8 23732 2 1 77 THR HA H 10.271 3.878 5.507 1.00 . B B . 77 THR HA 1 1
8 23733 2 1 77 THR HB H 10.133 5.208 2.776 1.00 . B B . 77 THR HB 1 1
8 23734 2 1 77 THR HG1 H 8.035 4.295 2.891 1.00 . B B . 77 THR HG1 1 1
8 23735 2 1 77 THR HG21 H 9.723 2.915 1.937 1.00 . B B . 77 THR HG21 1 1
8 23736 2 1 77 THR HG22 H 11.331 3.043 2.689 1.00 . B B . 77 THR HG22 1 1
8 23737 2 1 77 THR HG23 H 9.994 2.269 3.574 1.00 . B B . 77 THR HG23 1 1
8 23738 2 1 77 THR N N 10.240 5.957 5.336 1.00 . B B . 77 THR N 1 1
8 23739 2 1 77 THR O O 12.697 3.521 5.039 1.00 . B B . 77 THR O 1 1
8 23740 2 1 77 THR OG1 O 8.493 4.432 3.725 1.00 . B B . 77 THR OG1 1 1
8 23741 2 1 78 MET C C 15.001 5.567 5.024 1.00 . B B . 78 MET C 1 1
8 23742 2 1 78 MET CA C 14.174 5.538 3.734 1.00 . B B . 78 MET CA 1 1
8 23743 2 1 78 MET CB C 14.471 6.721 2.806 1.00 . B B . 78 MET CB 1 1
8 23744 2 1 78 MET CE C 15.243 9.109 0.922 1.00 . B B . 78 MET CE 1 1
8 23745 2 1 78 MET CG C 15.937 6.845 2.419 1.00 . B B . 78 MET CG 1 1
8 23746 2 1 78 MET H H 12.184 6.290 3.673 1.00 . B B . 78 MET H 1 1
8 23747 2 1 78 MET HA H 14.438 4.623 3.204 1.00 . B B . 78 MET HA 1 1
8 23748 2 1 78 MET HB2 H 13.884 6.600 1.896 1.00 . B B . 78 MET HB2 1 1
8 23749 2 1 78 MET HB3 H 14.171 7.639 3.313 1.00 . B B . 78 MET HB3 1 1
8 23750 2 1 78 MET HE1 H 15.317 9.684 -0.001 1.00 . B B . 78 MET HE1 1 1
8 23751 2 1 78 MET HE2 H 14.200 8.849 1.100 1.00 . B B . 78 MET HE2 1 1
8 23752 2 1 78 MET HE3 H 15.614 9.712 1.750 1.00 . B B . 78 MET HE3 1 1
8 23753 2 1 78 MET HG2 H 16.439 7.455 3.172 1.00 . B B . 78 MET HG2 1 1
8 23754 2 1 78 MET HG3 H 16.378 5.848 2.425 1.00 . B B . 78 MET HG3 1 1
8 23755 2 1 78 MET N N 12.731 5.504 3.992 1.00 . B B . 78 MET N 1 1
8 23756 2 1 78 MET O O 16.070 4.969 5.060 1.00 . B B . 78 MET O 1 1
8 23757 2 1 78 MET SD S 16.229 7.594 0.791 1.00 . B B . 78 MET SD 1 1
8 23758 2 1 79 LEU C C 14.901 4.666 8.016 1.00 . B B . 79 LEU C 1 1
8 23759 2 1 79 LEU CA C 15.087 6.068 7.435 1.00 . B B . 79 LEU CA 1 1
8 23760 2 1 79 LEU CB C 14.547 7.203 8.327 1.00 . B B . 79 LEU CB 1 1
8 23761 2 1 79 LEU CD1 C 16.139 8.844 7.101 1.00 . B B . 79 LEU CD1 1 1
8 23762 2 1 79 LEU CD2 C 14.817 9.565 9.112 1.00 . B B . 79 LEU CD2 1 1
8 23763 2 1 79 LEU CG C 15.531 8.389 8.441 1.00 . B B . 79 LEU CG 1 1
8 23764 2 1 79 LEU H H 13.659 6.734 5.999 1.00 . B B . 79 LEU H 1 1
8 23765 2 1 79 LEU HA H 16.161 6.226 7.329 1.00 . B B . 79 LEU HA 1 1
8 23766 2 1 79 LEU HB2 H 13.611 7.566 7.901 1.00 . B B . 79 LEU HB2 1 1
8 23767 2 1 79 LEU HB3 H 14.363 6.804 9.325 1.00 . B B . 79 LEU HB3 1 1
8 23768 2 1 79 LEU HD11 H 16.834 9.670 7.254 1.00 . B B . 79 LEU HD11 1 1
8 23769 2 1 79 LEU HD12 H 16.673 8.009 6.646 1.00 . B B . 79 LEU HD12 1 1
8 23770 2 1 79 LEU HD13 H 15.340 9.171 6.437 1.00 . B B . 79 LEU HD13 1 1
8 23771 2 1 79 LEU HD21 H 15.513 10.394 9.244 1.00 . B B . 79 LEU HD21 1 1
8 23772 2 1 79 LEU HD22 H 13.985 9.890 8.485 1.00 . B B . 79 LEU HD22 1 1
8 23773 2 1 79 LEU HD23 H 14.438 9.253 10.084 1.00 . B B . 79 LEU HD23 1 1
8 23774 2 1 79 LEU HG H 16.354 8.072 9.083 1.00 . B B . 79 LEU HG 1 1
8 23775 2 1 79 LEU N N 14.494 6.173 6.100 1.00 . B B . 79 LEU N 1 1
8 23776 2 1 79 LEU O O 15.900 4.040 8.344 1.00 . B B . 79 LEU O 1 1
8 23777 2 1 80 CYS C C 14.206 1.638 7.574 1.00 . B B . 80 CYS C 1 1
8 23778 2 1 80 CYS CA C 13.427 2.706 8.396 1.00 . B B . 80 CYS CA 1 1
8 23779 2 1 80 CYS CB C 11.906 2.503 8.338 1.00 . B B . 80 CYS CB 1 1
8 23780 2 1 80 CYS H H 12.901 4.666 7.722 1.00 . B B . 80 CYS H 1 1
8 23781 2 1 80 CYS HA H 13.742 2.591 9.434 1.00 . B B . 80 CYS HA 1 1
8 23782 2 1 80 CYS HB2 H 11.407 3.368 8.774 1.00 . B B . 80 CYS HB2 1 1
8 23783 2 1 80 CYS HB3 H 11.595 2.385 7.300 1.00 . B B . 80 CYS HB3 1 1
8 23784 2 1 80 CYS HG H 10.143 1.091 9.054 1.00 . B B . 80 CYS HG 1 1
8 23785 2 1 80 CYS N N 13.691 4.106 8.009 1.00 . B B . 80 CYS N 1 1
8 23786 2 1 80 CYS O O 14.275 0.473 7.975 1.00 . B B . 80 CYS O 1 1
8 23787 2 1 80 CYS SG S 11.459 1.012 9.274 1.00 . B B . 80 CYS SG 1 1
8 23788 2 1 81 MET C C 17.208 1.642 5.833 1.00 . B B . 81 MET C 1 1
8 23789 2 1 81 MET CA C 15.717 1.321 5.559 1.00 . B B . 81 MET CA 1 1
8 23790 2 1 81 MET CB C 15.271 1.641 4.123 1.00 . B B . 81 MET CB 1 1
8 23791 2 1 81 MET CE C 17.677 3.153 2.563 1.00 . B B . 81 MET CE 1 1
8 23792 2 1 81 MET CG C 16.102 1.023 2.989 1.00 . B B . 81 MET CG 1 1
8 23793 2 1 81 MET H H 14.548 2.980 6.138 1.00 . B B . 81 MET H 1 1
8 23794 2 1 81 MET HA H 15.585 0.252 5.728 1.00 . B B . 81 MET HA 1 1
8 23795 2 1 81 MET HB2 H 14.244 1.293 4.010 1.00 . B B . 81 MET HB2 1 1
8 23796 2 1 81 MET HB3 H 15.301 2.723 4.002 1.00 . B B . 81 MET HB3 1 1
8 23797 2 1 81 MET HE1 H 18.036 3.954 1.915 1.00 . B B . 81 MET HE1 1 1
8 23798 2 1 81 MET HE2 H 17.222 3.578 3.459 1.00 . B B . 81 MET HE2 1 1
8 23799 2 1 81 MET HE3 H 18.505 2.506 2.849 1.00 . B B . 81 MET HE3 1 1
8 23800 2 1 81 MET HG2 H 17.048 0.669 3.397 1.00 . B B . 81 MET HG2 1 1
8 23801 2 1 81 MET HG3 H 15.559 0.172 2.577 1.00 . B B . 81 MET HG3 1 1
8 23802 2 1 81 MET N N 14.783 2.046 6.439 1.00 . B B . 81 MET N 1 1
8 23803 2 1 81 MET O O 18.048 0.765 5.660 1.00 . B B . 81 MET O 1 1
8 23804 2 1 81 MET SD S 16.447 2.198 1.650 1.00 . B B . 81 MET SD 1 1
8 23805 2 1 82 ALA C C 19.753 2.663 7.645 1.00 . B B . 82 ALA C 1 1
8 23806 2 1 82 ALA CA C 18.930 3.357 6.530 1.00 . B B . 82 ALA CA 1 1
8 23807 2 1 82 ALA CB C 18.843 4.868 6.796 1.00 . B B . 82 ALA CB 1 1
8 23808 2 1 82 ALA H H 16.806 3.471 6.559 1.00 . B B . 82 ALA H 1 1
8 23809 2 1 82 ALA HA H 19.474 3.208 5.597 1.00 . B B . 82 ALA HA 1 1
8 23810 2 1 82 ALA HB1 H 19.846 5.286 6.885 1.00 . B B . 82 ALA HB1 1 1
8 23811 2 1 82 ALA HB2 H 18.323 5.352 5.970 1.00 . B B . 82 ALA HB2 1 1
8 23812 2 1 82 ALA HB3 H 18.295 5.042 7.722 1.00 . B B . 82 ALA HB3 1 1
8 23813 2 1 82 ALA N N 17.558 2.842 6.314 1.00 . B B . 82 ALA N 1 1
8 23814 2 1 82 ALA O O 20.861 3.095 7.971 1.00 . B B . 82 ALA O 1 1
8 23815 2 1 83 TYR C C 19.134 -0.610 9.401 1.00 . B B . 83 TYR C 1 1
8 23816 2 1 83 TYR CA C 19.785 0.793 9.321 1.00 . B B . 83 TYR CA 1 1
8 23817 2 1 83 TYR CB C 19.735 1.581 10.647 1.00 . B B . 83 TYR CB 1 1
8 23818 2 1 83 TYR CD1 C 17.495 1.298 11.822 1.00 . B B . 83 TYR CD1 1 1
8 23819 2 1 83 TYR CD2 C 17.976 3.413 10.713 1.00 . B B . 83 TYR CD2 1 1
8 23820 2 1 83 TYR CE1 C 16.210 1.762 12.163 1.00 . B B . 83 TYR CE1 1 1
8 23821 2 1 83 TYR CE2 C 16.719 3.897 11.097 1.00 . B B . 83 TYR CE2 1 1
8 23822 2 1 83 TYR CG C 18.371 2.104 11.066 1.00 . B B . 83 TYR CG 1 1
8 23823 2 1 83 TYR CZ C 15.811 3.063 11.782 1.00 . B B . 83 TYR CZ 1 1
8 23824 2 1 83 TYR H H 18.284 1.331 7.928 1.00 . B B . 83 TYR H 1 1
8 23825 2 1 83 TYR HA H 20.838 0.639 9.078 1.00 . B B . 83 TYR HA 1 1
8 23826 2 1 83 TYR HB2 H 20.101 0.928 11.440 1.00 . B B . 83 TYR HB2 1 1
8 23827 2 1 83 TYR HB3 H 20.408 2.433 10.557 1.00 . B B . 83 TYR HB3 1 1
8 23828 2 1 83 TYR HD1 H 17.812 0.316 12.142 1.00 . B B . 83 TYR HD1 1 1
8 23829 2 1 83 TYR HD2 H 18.647 4.042 10.148 1.00 . B B . 83 TYR HD2 1 1
8 23830 2 1 83 TYR HE1 H 15.533 1.126 12.713 1.00 . B B . 83 TYR HE1 1 1
8 23831 2 1 83 TYR HE2 H 16.444 4.916 10.867 1.00 . B B . 83 TYR HE2 1 1
8 23832 2 1 83 TYR HH H 14.400 4.408 11.751 1.00 . B B . 83 TYR HH 1 1
8 23833 2 1 83 TYR N N 19.203 1.608 8.244 1.00 . B B . 83 TYR N 1 1
8 23834 2 1 83 TYR O O 19.113 -1.245 10.457 1.00 . B B . 83 TYR O 1 1
8 23835 2 1 83 TYR OH O 14.558 3.514 12.061 1.00 . B B . 83 TYR OH 1 1
8 23836 2 1 84 ASN C C 18.559 -3.533 7.852 1.00 . B B . 84 ASN C 1 1
8 23837 2 1 84 ASN CA C 17.731 -2.291 8.233 1.00 . B B . 84 ASN CA 1 1
8 23838 2 1 84 ASN CB C 16.589 -2.043 7.242 1.00 . B B . 84 ASN CB 1 1
8 23839 2 1 84 ASN CG C 15.423 -3.006 7.408 1.00 . B B . 84 ASN CG 1 1
8 23840 2 1 84 ASN H H 18.659 -0.553 7.438 1.00 . B B . 84 ASN H 1 1
8 23841 2 1 84 ASN HA H 17.302 -2.467 9.219 1.00 . B B . 84 ASN HA 1 1
8 23842 2 1 84 ASN HB2 H 16.222 -1.027 7.384 1.00 . B B . 84 ASN HB2 1 1
8 23843 2 1 84 ASN HB3 H 16.979 -2.146 6.230 1.00 . B B . 84 ASN HB3 1 1
8 23844 2 1 84 ASN HD21 H 14.160 -1.490 7.818 1.00 . B B . 84 ASN HD21 1 1
8 23845 2 1 84 ASN HD22 H 13.451 -3.093 7.853 1.00 . B B . 84 ASN HD22 1 1
8 23846 2 1 84 ASN N N 18.543 -1.073 8.295 1.00 . B B . 84 ASN N 1 1
8 23847 2 1 84 ASN ND2 N 14.251 -2.490 7.718 1.00 . B B . 84 ASN ND2 1 1
8 23848 2 1 84 ASN O O 19.199 -3.561 6.805 1.00 . B B . 84 ASN O 1 1
8 23849 2 1 84 ASN OD1 O 15.561 -4.215 7.296 1.00 . B B . 84 ASN OD1 1 1
8 23850 2 1 85 ASP C C 18.792 -6.763 9.811 1.00 . B B . 85 ASP C 1 1
8 23851 2 1 85 ASP CA C 19.153 -5.878 8.598 1.00 . B B . 85 ASP CA 1 1
8 23852 2 1 85 ASP CB C 20.689 -5.735 8.475 1.00 . B B . 85 ASP CB 1 1
8 23853 2 1 85 ASP CG C 21.203 -5.766 7.029 1.00 . B B . 85 ASP CG 1 1
8 23854 2 1 85 ASP H H 17.927 -4.419 9.532 1.00 . B B . 85 ASP H 1 1
8 23855 2 1 85 ASP HA H 18.782 -6.364 7.696 1.00 . B B . 85 ASP HA 1 1
8 23856 2 1 85 ASP HB2 H 20.984 -4.788 8.926 1.00 . B B . 85 ASP HB2 1 1
8 23857 2 1 85 ASP HB3 H 21.156 -6.553 9.022 1.00 . B B . 85 ASP HB3 1 1
8 23858 2 1 85 ASP N N 18.493 -4.558 8.708 1.00 . B B . 85 ASP N 1 1
8 23859 2 1 85 ASP O O 18.689 -7.983 9.698 1.00 . B B . 85 ASP O 1 1
8 23860 2 1 85 ASP OD1 O 20.810 -6.683 6.270 1.00 . B B . 85 ASP OD1 1 1
8 23861 2 1 85 ASP OD2 O 22.045 -4.921 6.644 1.00 . B B . 85 ASP OD2 1 1
8 23862 2 1 86 PHE C C 16.672 -7.526 12.087 1.00 . B B . 86 PHE C 1 1
8 23863 2 1 86 PHE CA C 18.019 -6.777 12.203 1.00 . B B . 86 PHE CA 1 1
8 23864 2 1 86 PHE CB C 17.932 -5.695 13.291 1.00 . B B . 86 PHE CB 1 1
8 23865 2 1 86 PHE CD1 C 20.319 -5.431 14.098 1.00 . B B . 86 PHE CD1 1 1
8 23866 2 1 86 PHE CD2 C 19.256 -3.549 12.978 1.00 . B B . 86 PHE CD2 1 1
8 23867 2 1 86 PHE CE1 C 21.499 -4.681 14.241 1.00 . B B . 86 PHE CE1 1 1
8 23868 2 1 86 PHE CE2 C 20.437 -2.801 13.119 1.00 . B B . 86 PHE CE2 1 1
8 23869 2 1 86 PHE CG C 19.194 -4.871 13.467 1.00 . B B . 86 PHE CG 1 1
8 23870 2 1 86 PHE CZ C 21.560 -3.363 13.750 1.00 . B B . 86 PHE CZ 1 1
8 23871 2 1 86 PHE H H 18.584 -5.133 10.981 1.00 . B B . 86 PHE H 1 1
8 23872 2 1 86 PHE HA H 18.774 -7.508 12.498 1.00 . B B . 86 PHE HA 1 1
8 23873 2 1 86 PHE HB2 H 17.114 -5.020 13.038 1.00 . B B . 86 PHE HB2 1 1
8 23874 2 1 86 PHE HB3 H 17.704 -6.177 14.242 1.00 . B B . 86 PHE HB3 1 1
8 23875 2 1 86 PHE HD1 H 20.277 -6.441 14.475 1.00 . B B . 86 PHE HD1 1 1
8 23876 2 1 86 PHE HD2 H 18.395 -3.112 12.494 1.00 . B B . 86 PHE HD2 1 1
8 23877 2 1 86 PHE HE1 H 22.359 -5.116 14.727 1.00 . B B . 86 PHE HE1 1 1
8 23878 2 1 86 PHE HE2 H 20.481 -1.791 12.740 1.00 . B B . 86 PHE HE2 1 1
8 23879 2 1 86 PHE HZ H 22.465 -2.785 13.860 1.00 . B B . 86 PHE HZ 1 1
8 23880 2 1 86 PHE N N 18.487 -6.138 10.959 1.00 . B B . 86 PHE N 1 1
8 23881 2 1 86 PHE O O 16.199 -8.101 13.065 1.00 . B B . 86 PHE O 1 1
8 23882 2 1 87 PHE C C 14.909 -9.175 9.457 1.00 . B B . 87 PHE C 1 1
8 23883 2 1 87 PHE CA C 14.765 -8.117 10.573 1.00 . B B . 87 PHE CA 1 1
8 23884 2 1 87 PHE CB C 13.806 -6.981 10.165 1.00 . B B . 87 PHE CB 1 1
8 23885 2 1 87 PHE CD1 C 13.414 -5.796 12.381 1.00 . B B . 87 PHE CD1 1 1
8 23886 2 1 87 PHE CD2 C 14.567 -4.595 10.606 1.00 . B B . 87 PHE CD2 1 1
8 23887 2 1 87 PHE CE1 C 13.593 -4.694 13.235 1.00 . B B . 87 PHE CE1 1 1
8 23888 2 1 87 PHE CE2 C 14.741 -3.490 11.460 1.00 . B B . 87 PHE CE2 1 1
8 23889 2 1 87 PHE CG C 13.899 -5.749 11.057 1.00 . B B . 87 PHE CG 1 1
8 23890 2 1 87 PHE CZ C 14.251 -3.539 12.775 1.00 . B B . 87 PHE CZ 1 1
8 23891 2 1 87 PHE H H 16.510 -6.997 10.157 1.00 . B B . 87 PHE H 1 1
8 23892 2 1 87 PHE HA H 14.372 -8.611 11.461 1.00 . B B . 87 PHE HA 1 1
8 23893 2 1 87 PHE HB2 H 14.031 -6.686 9.141 1.00 . B B . 87 PHE HB2 1 1
8 23894 2 1 87 PHE HB3 H 12.784 -7.360 10.203 1.00 . B B . 87 PHE HB3 1 1
8 23895 2 1 87 PHE HD1 H 12.906 -6.679 12.737 1.00 . B B . 87 PHE HD1 1 1
8 23896 2 1 87 PHE HD2 H 14.947 -4.556 9.595 1.00 . B B . 87 PHE HD2 1 1
8 23897 2 1 87 PHE HE1 H 13.224 -4.735 14.249 1.00 . B B . 87 PHE HE1 1 1
8 23898 2 1 87 PHE HE2 H 15.251 -2.608 11.105 1.00 . B B . 87 PHE HE2 1 1
8 23899 2 1 87 PHE HZ H 14.381 -2.692 13.431 1.00 . B B . 87 PHE HZ 1 1
8 23900 2 1 87 PHE N N 16.051 -7.497 10.905 1.00 . B B . 87 PHE N 1 1
8 23901 2 1 87 PHE O O 13.927 -9.785 9.027 1.00 . B B . 87 PHE O 1 1
8 23902 2 1 88 LEU C C 16.930 -11.626 8.381 1.00 . B B . 88 LEU C 1 1
8 23903 2 1 88 LEU CA C 16.520 -10.234 7.851 1.00 . B B . 88 LEU CA 1 1
8 23904 2 1 88 LEU CB C 17.596 -9.470 7.033 1.00 . B B . 88 LEU CB 1 1
8 23905 2 1 88 LEU CD1 C 18.329 -8.501 4.843 1.00 . B B . 88 LEU CD1 1 1
8 23906 2 1 88 LEU CD2 C 17.415 -10.844 4.879 1.00 . B B . 88 LEU CD2 1 1
8 23907 2 1 88 LEU CG C 17.337 -9.452 5.518 1.00 . B B . 88 LEU CG 1 1
8 23908 2 1 88 LEU H H 16.893 -8.852 9.402 1.00 . B B . 88 LEU H 1 1
8 23909 2 1 88 LEU HA H 15.653 -10.377 7.205 1.00 . B B . 88 LEU HA 1 1
8 23910 2 1 88 LEU HB2 H 17.628 -8.440 7.387 1.00 . B B . 88 LEU HB2 1 1
8 23911 2 1 88 LEU HB3 H 18.561 -9.944 7.209 1.00 . B B . 88 LEU HB3 1 1
8 23912 2 1 88 LEU HD11 H 18.126 -8.452 3.773 1.00 . B B . 88 LEU HD11 1 1
8 23913 2 1 88 LEU HD12 H 18.227 -7.504 5.276 1.00 . B B . 88 LEU HD12 1 1
8 23914 2 1 88 LEU HD13 H 19.345 -8.862 5.003 1.00 . B B . 88 LEU HD13 1 1
8 23915 2 1 88 LEU HD21 H 17.207 -10.786 3.811 1.00 . B B . 88 LEU HD21 1 1
8 23916 2 1 88 LEU HD22 H 18.416 -11.253 5.026 1.00 . B B . 88 LEU HD22 1 1
8 23917 2 1 88 LEU HD23 H 16.683 -11.500 5.351 1.00 . B B . 88 LEU HD23 1 1
8 23918 2 1 88 LEU HG H 16.329 -9.071 5.355 1.00 . B B . 88 LEU HG 1 1
8 23919 2 1 88 LEU N N 16.141 -9.363 8.964 1.00 . B B . 88 LEU N 1 1
8 23920 2 1 88 LEU O O 16.322 -12.108 9.337 1.00 . B B . 88 LEU O 1 1
8 23921 2 1 89 GLU C C 19.767 -13.822 7.359 1.00 . B B . 89 GLU C 1 1
8 23922 2 1 89 GLU CA C 18.490 -13.579 8.170 1.00 . B B . 89 GLU CA 1 1
8 23923 2 1 89 GLU CB C 17.478 -14.746 8.036 1.00 . B B . 89 GLU CB 1 1
8 23924 2 1 89 GLU CD C 16.000 -16.353 9.380 1.00 . B B . 89 GLU CD 1 1
8 23925 2 1 89 GLU CG C 17.227 -15.435 9.392 1.00 . B B . 89 GLU CG 1 1
8 23926 2 1 89 GLU H H 18.290 -11.871 6.927 1.00 . B B . 89 GLU H 1 1
8 23927 2 1 89 GLU HA H 18.765 -13.504 9.222 1.00 . B B . 89 GLU HA 1 1
8 23928 2 1 89 GLU HB2 H 16.535 -14.355 7.657 1.00 . B B . 89 GLU HB2 1 1
8 23929 2 1 89 GLU HB3 H 17.876 -15.480 7.334 1.00 . B B . 89 GLU HB3 1 1
8 23930 2 1 89 GLU HG2 H 18.104 -16.029 9.649 1.00 . B B . 89 GLU HG2 1 1
8 23931 2 1 89 GLU HG3 H 17.079 -14.667 10.150 1.00 . B B . 89 GLU HG3 1 1
8 23932 2 1 89 GLU N N 17.906 -12.290 7.762 1.00 . B B . 89 GLU N 1 1
8 23933 2 1 89 GLU O O 20.789 -14.181 7.934 1.00 . B B . 89 GLU O 1 1
8 23934 2 1 89 GLU OE1 O 14.911 -15.829 9.033 1.00 . B B . 89 GLU OE1 1 1
8 23935 2 1 89 GLU OE2 O 16.127 -17.532 9.772 1.00 . B B . 89 GLU OE2 1 1
8 23936 2 1 90 ASP C C 20.942 -12.600 4.078 1.00 . B B . 90 ASP C 1 1
8 23937 2 1 90 ASP CA C 20.855 -13.716 5.139 1.00 . B B . 90 ASP CA 1 1
8 23938 2 1 90 ASP CB C 20.716 -15.116 4.516 1.00 . B B . 90 ASP CB 1 1
8 23939 2 1 90 ASP CG C 19.488 -15.305 3.607 1.00 . B B . 90 ASP CG 1 1
8 23940 2 1 90 ASP H H 18.888 -13.127 5.675 1.00 . B B . 90 ASP H 1 1
8 23941 2 1 90 ASP HA H 21.777 -13.692 5.718 1.00 . B B . 90 ASP HA 1 1
8 23942 2 1 90 ASP HB2 H 21.610 -15.312 3.923 1.00 . B B . 90 ASP HB2 1 1
8 23943 2 1 90 ASP HB3 H 20.655 -15.843 5.324 1.00 . B B . 90 ASP HB3 1 1
8 23944 2 1 90 ASP N N 19.736 -13.518 6.057 1.00 . B B . 90 ASP N 1 1
8 23945 2 1 90 ASP O O 20.041 -12.416 3.257 1.00 . B B . 90 ASP O 1 1
8 23946 2 1 90 ASP OD1 O 18.355 -14.991 4.054 1.00 . B B . 90 ASP OD1 1 1
8 23947 2 1 90 ASP OD2 O 19.686 -15.814 2.479 1.00 . B B . 90 ASP OD2 1 1
8 23948 2 1 91 ASN C C 23.760 -10.202 3.137 1.00 . B B . 91 ASN C 1 1
8 23949 2 1 91 ASN CA C 22.337 -10.796 3.084 1.00 . B B . 91 ASN CA 1 1
8 23950 2 1 91 ASN CB C 21.298 -9.655 3.166 1.00 . B B . 91 ASN CB 1 1
8 23951 2 1 91 ASN CG C 21.119 -8.927 1.841 1.00 . B B . 91 ASN CG 1 1
8 23952 2 1 91 ASN H H 22.734 -11.990 4.814 1.00 . B B . 91 ASN H 1 1
8 23953 2 1 91 ASN HA H 22.229 -11.271 2.109 1.00 . B B . 91 ASN HA 1 1
8 23954 2 1 91 ASN HB2 H 20.340 -10.077 3.467 1.00 . B B . 91 ASN HB2 1 1
8 23955 2 1 91 ASN HB3 H 21.627 -8.938 3.917 1.00 . B B . 91 ASN HB3 1 1
8 23956 2 1 91 ASN HD21 H 20.425 -10.601 0.945 1.00 . B B . 91 ASN HD21 1 1
8 23957 2 1 91 ASN HD22 H 20.496 -9.175 -0.074 1.00 . B B . 91 ASN HD22 1 1
8 23958 2 1 91 ASN N N 22.051 -11.842 4.084 1.00 . B B . 91 ASN N 1 1
8 23959 2 1 91 ASN ND2 N 20.641 -9.622 0.820 1.00 . B B . 91 ASN ND2 1 1
8 23960 2 1 91 ASN O O 24.175 -9.560 2.170 1.00 . B B . 91 ASN O 1 1
8 23961 2 1 91 ASN OD1 O 21.381 -7.737 1.723 1.00 . B B . 91 ASN OD1 1 1
8 23962 2 1 92 LYS C C 26.533 -11.161 5.295 1.00 . B B . 92 LYS C 1 1
8 23963 2 1 92 LYS CA C 25.916 -10.061 4.438 1.00 . B B . 92 LYS CA 1 1
8 23964 2 1 92 LYS CB C 26.124 -8.699 5.128 1.00 . B B . 92 LYS CB 1 1
8 23965 2 1 92 LYS CD C 24.143 -7.116 4.778 1.00 . B B . 92 LYS CD 1 1
8 23966 2 1 92 LYS CE C 23.448 -6.344 3.655 1.00 . B B . 92 LYS CE 1 1
8 23967 2 1 92 LYS CG C 25.572 -7.489 4.352 1.00 . B B . 92 LYS CG 1 1
8 23968 2 1 92 LYS H H 24.020 -10.789 5.040 1.00 . B B . 92 LYS H 1 1
8 23969 2 1 92 LYS HA H 26.405 -10.038 3.464 1.00 . B B . 92 LYS HA 1 1
8 23970 2 1 92 LYS HB2 H 25.631 -8.732 6.100 1.00 . B B . 92 LYS HB2 1 1
8 23971 2 1 92 LYS HB3 H 27.195 -8.550 5.270 1.00 . B B . 92 LYS HB3 1 1
8 23972 2 1 92 LYS HD2 H 23.582 -8.025 4.991 1.00 . B B . 92 LYS HD2 1 1
8 23973 2 1 92 LYS HD3 H 24.183 -6.495 5.672 1.00 . B B . 92 LYS HD3 1 1
8 23974 2 1 92 LYS HE2 H 24.058 -5.483 3.380 1.00 . B B . 92 LYS HE2 1 1
8 23975 2 1 92 LYS HE3 H 23.335 -6.995 2.788 1.00 . B B . 92 LYS HE3 1 1
8 23976 2 1 92 LYS HG2 H 26.223 -6.633 4.530 1.00 . B B . 92 LYS HG2 1 1
8 23977 2 1 92 LYS HG3 H 25.570 -7.728 3.289 1.00 . B B . 92 LYS HG3 1 1
8 23978 2 1 92 LYS HZ1 H 21.675 -5.367 3.330 1.00 . B B . 92 LYS HZ1 1 1
8 23979 2 1 92 LYS HZ2 H 21.542 -6.669 4.336 1.00 . B B . 92 LYS HZ2 1 1
8 23980 2 1 92 LYS HZ3 H 22.212 -5.265 4.885 1.00 . B B . 92 LYS HZ3 1 1
8 23981 2 1 92 LYS N N 24.492 -10.384 4.243 1.00 . B B . 92 LYS N 1 1
8 23982 2 1 92 LYS NZ N 22.114 -5.874 4.086 1.00 . B B . 92 LYS NZ 1 1
8 23983 2 1 92 LYS O O 27.715 -11.470 5.045 1.00 . B B . 92 LYS O 1 1
8 23984 2 1 92 LYS OXT O 25.787 -11.662 6.163 1.00 . B B . 92 LYS OXT 1 1
9 23985 1 1 1 MET C C 9.029 1.663 19.284 1.00 . A A . 1 MET C 1 1
9 23986 1 1 1 MET CA C 9.989 0.638 18.630 1.00 . A A . 1 MET CA 1 1
9 23987 1 1 1 MET CB C 11.182 1.201 17.821 1.00 . A A . 1 MET CB 1 1
9 23988 1 1 1 MET CE C 12.926 -0.929 15.341 1.00 . A A . 1 MET CE 1 1
9 23989 1 1 1 MET CG C 12.365 0.226 17.809 1.00 . A A . 1 MET CG 1 1
9 23990 1 1 1 MET HA H 10.427 0.075 19.455 1.00 . A A . 1 MET HA 1 1
9 23991 1 1 1 MET HB2 H 10.861 1.382 16.796 1.00 . A A . 1 MET HB2 1 1
9 23992 1 1 1 MET HB3 H 11.503 2.142 18.271 1.00 . A A . 1 MET HB3 1 1
9 23993 1 1 1 MET HE1 H 12.850 -1.776 14.657 1.00 . A A . 1 MET HE1 1 1
9 23994 1 1 1 MET HE2 H 12.462 -0.054 14.887 1.00 . A A . 1 MET HE2 1 1
9 23995 1 1 1 MET HE3 H 13.978 -0.720 15.543 1.00 . A A . 1 MET HE3 1 1
9 23996 1 1 1 MET HG2 H 13.219 0.733 17.360 1.00 . A A . 1 MET HG2 1 1
9 23997 1 1 1 MET HG3 H 12.611 -0.024 18.840 1.00 . A A . 1 MET HG3 1 1
9 23998 1 1 1 MET N N 9.229 -0.324 17.805 1.00 . A A . 1 MET N 1 1
9 23999 1 1 1 MET O O 7.829 1.392 19.395 1.00 . A A . 1 MET O 1 1
9 24000 1 1 1 MET SD S 12.078 -1.323 16.897 1.00 . A A . 1 MET SD 1 1
9 24001 1 1 2 GLU C C 8.000 4.618 20.684 1.00 . A A . 2 GLU C 1 1
9 24002 1 1 2 GLU CA C 8.957 3.464 20.981 1.00 . A A . 2 GLU CA 1 1
9 24003 1 1 2 GLU CB C 10.080 4.060 21.865 1.00 . A A . 2 GLU CB 1 1
9 24004 1 1 2 GLU CD C 11.903 2.483 21.130 1.00 . A A . 2 GLU CD 1 1
9 24005 1 1 2 GLU CG C 11.176 3.085 22.325 1.00 . A A . 2 GLU CG 1 1
9 24006 1 1 2 GLU H H 10.285 3.262 19.306 1.00 . A A . 2 GLU H 1 1
9 24007 1 1 2 GLU HA H 8.422 2.701 21.546 1.00 . A A . 2 GLU HA 1 1
9 24008 1 1 2 GLU HB2 H 10.562 4.856 21.298 1.00 . A A . 2 GLU HB2 1 1
9 24009 1 1 2 GLU HB3 H 9.613 4.479 22.756 1.00 . A A . 2 GLU HB3 1 1
9 24010 1 1 2 GLU HG2 H 11.892 3.620 22.949 1.00 . A A . 2 GLU HG2 1 1
9 24011 1 1 2 GLU HG3 H 10.721 2.283 22.908 1.00 . A A . 2 GLU HG3 1 1
9 24012 1 1 2 GLU N N 9.511 2.813 19.774 1.00 . A A . 2 GLU N 1 1
9 24013 1 1 2 GLU O O 6.956 4.730 21.332 1.00 . A A . 2 GLU O 1 1
9 24014 1 1 2 GLU OE1 O 12.255 3.268 20.225 1.00 . A A . 2 GLU OE1 1 1
9 24015 1 1 2 GLU OE2 O 11.753 1.261 20.927 1.00 . A A . 2 GLU OE2 1 1
9 24016 1 1 3 THR C C 6.254 6.532 18.891 1.00 . A A . 3 THR C 1 1
9 24017 1 1 3 THR CA C 7.661 6.756 19.466 1.00 . A A . 3 THR CA 1 1
9 24018 1 1 3 THR CB C 8.516 7.723 18.616 1.00 . A A . 3 THR CB 1 1
9 24019 1 1 3 THR CG2 C 10.030 7.524 18.738 1.00 . A A . 3 THR CG2 1 1
9 24020 1 1 3 THR H H 9.128 5.242 19.122 1.00 . A A . 3 THR H 1 1
9 24021 1 1 3 THR HA H 7.530 7.234 20.436 1.00 . A A . 3 THR HA 1 1
9 24022 1 1 3 THR HB H 8.292 8.731 18.965 1.00 . A A . 3 THR HB 1 1
9 24023 1 1 3 THR HG1 H 8.679 8.295 16.754 1.00 . A A . 3 THR HG1 1 1
9 24024 1 1 3 THR HG21 H 10.572 8.257 18.140 1.00 . A A . 3 THR HG21 1 1
9 24025 1 1 3 THR HG22 H 10.322 7.633 19.782 1.00 . A A . 3 THR HG22 1 1
9 24026 1 1 3 THR HG23 H 10.288 6.524 18.391 1.00 . A A . 3 THR HG23 1 1
9 24027 1 1 3 THR N N 8.347 5.478 19.719 1.00 . A A . 3 THR N 1 1
9 24028 1 1 3 THR O O 5.962 5.414 18.446 1.00 . A A . 3 THR O 1 1
9 24029 1 1 3 THR OG1 O 8.170 7.651 17.252 1.00 . A A . 3 THR OG1 1 1
9 24030 1 1 4 PRO C C 4.113 7.376 16.754 1.00 . A A . 4 PRO C 1 1
9 24031 1 1 4 PRO CA C 4.041 7.405 18.285 1.00 . A A . 4 PRO CA 1 1
9 24032 1 1 4 PRO CB C 3.223 8.584 18.815 1.00 . A A . 4 PRO CB 1 1
9 24033 1 1 4 PRO CD C 5.510 8.869 19.477 1.00 . A A . 4 PRO CD 1 1
9 24034 1 1 4 PRO CG C 4.271 9.665 19.069 1.00 . A A . 4 PRO CG 1 1
9 24035 1 1 4 PRO HA H 3.589 6.474 18.624 1.00 . A A . 4 PRO HA 1 1
9 24036 1 1 4 PRO HB2 H 2.463 8.907 18.105 1.00 . A A . 4 PRO HB2 1 1
9 24037 1 1 4 PRO HB3 H 2.768 8.303 19.764 1.00 . A A . 4 PRO HB3 1 1
9 24038 1 1 4 PRO HD2 H 6.416 9.365 19.127 1.00 . A A . 4 PRO HD2 1 1
9 24039 1 1 4 PRO HD3 H 5.533 8.761 20.562 1.00 . A A . 4 PRO HD3 1 1
9 24040 1 1 4 PRO HG2 H 4.475 10.189 18.136 1.00 . A A . 4 PRO HG2 1 1
9 24041 1 1 4 PRO HG3 H 3.961 10.366 19.844 1.00 . A A . 4 PRO HG3 1 1
9 24042 1 1 4 PRO N N 5.365 7.550 18.878 1.00 . A A . 4 PRO N 1 1
9 24043 1 1 4 PRO O O 3.406 6.563 16.171 1.00 . A A . 4 PRO O 1 1
9 24044 1 1 5 LEU C C 5.724 6.654 14.281 1.00 . A A . 5 LEU C 1 1
9 24045 1 1 5 LEU CA C 5.249 8.058 14.665 1.00 . A A . 5 LEU CA 1 1
9 24046 1 1 5 LEU CB C 6.282 9.121 14.246 1.00 . A A . 5 LEU CB 1 1
9 24047 1 1 5 LEU CD1 C 5.566 9.154 11.779 1.00 . A A . 5 LEU CD1 1 1
9 24048 1 1 5 LEU CD2 C 7.770 10.141 12.486 1.00 . A A . 5 LEU CD2 1 1
9 24049 1 1 5 LEU CG C 6.736 9.045 12.770 1.00 . A A . 5 LEU CG 1 1
9 24050 1 1 5 LEU H H 5.511 8.854 16.633 1.00 . A A . 5 LEU H 1 1
9 24051 1 1 5 LEU HA H 4.316 8.258 14.138 1.00 . A A . 5 LEU HA 1 1
9 24052 1 1 5 LEU HB2 H 5.841 10.104 14.415 1.00 . A A . 5 LEU HB2 1 1
9 24053 1 1 5 LEU HB3 H 7.161 9.004 14.878 1.00 . A A . 5 LEU HB3 1 1
9 24054 1 1 5 LEU HD11 H 5.929 9.074 10.754 1.00 . A A . 5 LEU HD11 1 1
9 24055 1 1 5 LEU HD12 H 4.855 8.351 11.970 1.00 . A A . 5 LEU HD12 1 1
9 24056 1 1 5 LEU HD13 H 5.071 10.117 11.909 1.00 . A A . 5 LEU HD13 1 1
9 24057 1 1 5 LEU HD21 H 8.120 10.061 11.456 1.00 . A A . 5 LEU HD21 1 1
9 24058 1 1 5 LEU HD22 H 7.314 11.118 12.639 1.00 . A A . 5 LEU HD22 1 1
9 24059 1 1 5 LEU HD23 H 8.615 10.025 13.164 1.00 . A A . 5 LEU HD23 1 1
9 24060 1 1 5 LEU HG H 7.211 8.076 12.618 1.00 . A A . 5 LEU HG 1 1
9 24061 1 1 5 LEU N N 4.994 8.160 16.110 1.00 . A A . 5 LEU N 1 1
9 24062 1 1 5 LEU O O 5.210 6.058 13.337 1.00 . A A . 5 LEU O 1 1
9 24063 1 1 6 GLU C C 6.096 3.668 14.892 1.00 . A A . 6 GLU C 1 1
9 24064 1 1 6 GLU CA C 7.194 4.748 14.879 1.00 . A A . 6 GLU CA 1 1
9 24065 1 1 6 GLU CB C 8.248 4.544 15.972 1.00 . A A . 6 GLU CB 1 1
9 24066 1 1 6 GLU CD C 8.947 2.169 15.242 1.00 . A A . 6 GLU CD 1 1
9 24067 1 1 6 GLU CG C 8.566 3.112 16.379 1.00 . A A . 6 GLU CG 1 1
9 24068 1 1 6 GLU H H 7.060 6.661 15.790 1.00 . A A . 6 GLU H 1 1
9 24069 1 1 6 GLU HA H 7.691 4.691 13.911 1.00 . A A . 6 GLU HA 1 1
9 24070 1 1 6 GLU HB2 H 9.175 4.998 15.619 1.00 . A A . 6 GLU HB2 1 1
9 24071 1 1 6 GLU HB3 H 7.903 5.068 16.861 1.00 . A A . 6 GLU HB3 1 1
9 24072 1 1 6 GLU HG2 H 9.395 3.140 17.085 1.00 . A A . 6 GLU HG2 1 1
9 24073 1 1 6 GLU HG3 H 7.686 2.701 16.875 1.00 . A A . 6 GLU HG3 1 1
9 24074 1 1 6 GLU N N 6.670 6.105 15.042 1.00 . A A . 6 GLU N 1 1
9 24075 1 1 6 GLU O O 6.214 2.654 14.205 1.00 . A A . 6 GLU O 1 1
9 24076 1 1 6 GLU OE1 O 9.533 2.636 14.254 1.00 . A A . 6 GLU OE1 1 1
9 24077 1 1 6 GLU OE2 O 8.699 0.957 15.434 1.00 . A A . 6 GLU OE2 1 1
9 24078 1 1 7 LYS C C 3.387 2.730 14.030 1.00 . A A . 7 LYS C 1 1
9 24079 1 1 7 LYS CA C 3.843 2.949 15.484 1.00 . A A . 7 LYS CA 1 1
9 24080 1 1 7 LYS CB C 2.673 3.363 16.401 1.00 . A A . 7 LYS CB 1 1
9 24081 1 1 7 LYS CD C 3.586 2.258 18.452 1.00 . A A . 7 LYS CD 1 1
9 24082 1 1 7 LYS CE C 4.016 2.562 19.870 1.00 . A A . 7 LYS CE 1 1
9 24083 1 1 7 LYS CG C 3.065 3.566 17.855 1.00 . A A . 7 LYS CG 1 1
9 24084 1 1 7 LYS H H 4.907 4.669 16.218 1.00 . A A . 7 LYS H 1 1
9 24085 1 1 7 LYS HA H 4.199 1.985 15.845 1.00 . A A . 7 LYS HA 1 1
9 24086 1 1 7 LYS HB2 H 2.258 4.299 16.026 1.00 . A A . 7 LYS HB2 1 1
9 24087 1 1 7 LYS HB3 H 1.912 2.584 16.358 1.00 . A A . 7 LYS HB3 1 1
9 24088 1 1 7 LYS HD2 H 2.796 1.506 18.453 1.00 . A A . 7 LYS HD2 1 1
9 24089 1 1 7 LYS HD3 H 4.434 1.894 17.873 1.00 . A A . 7 LYS HD3 1 1
9 24090 1 1 7 LYS HE2 H 3.373 3.339 20.284 1.00 . A A . 7 LYS HE2 1 1
9 24091 1 1 7 LYS HE3 H 3.927 1.661 20.475 1.00 . A A . 7 LYS HE3 1 1
9 24092 1 1 7 LYS HG2 H 3.846 4.325 17.914 1.00 . A A . 7 LYS HG2 1 1
9 24093 1 1 7 LYS HG3 H 2.193 3.896 18.418 1.00 . A A . 7 LYS HG3 1 1
9 24094 1 1 7 LYS HZ1 H 5.694 3.227 20.845 1.00 . A A . 7 LYS HZ1 1 1
9 24095 1 1 7 LYS HZ2 H 6.022 2.310 19.513 1.00 . A A . 7 LYS HZ2 1 1
9 24096 1 1 7 LYS HZ3 H 5.508 3.866 19.336 1.00 . A A . 7 LYS HZ3 1 1
9 24097 1 1 7 LYS N N 4.982 3.876 15.598 1.00 . A A . 7 LYS N 1 1
9 24098 1 1 7 LYS NZ N 5.422 3.029 19.893 1.00 . A A . 7 LYS NZ 1 1
9 24099 1 1 7 LYS O O 3.038 1.596 13.687 1.00 . A A . 7 LYS O 1 1
9 24100 1 1 8 ALA C C 4.222 2.688 11.006 1.00 . A A . 8 ALA C 1 1
9 24101 1 1 8 ALA CA C 3.212 3.583 11.726 1.00 . A A . 8 ALA CA 1 1
9 24102 1 1 8 ALA CB C 3.176 4.954 11.046 1.00 . A A . 8 ALA CB 1 1
9 24103 1 1 8 ALA H H 3.751 4.650 13.487 1.00 . A A . 8 ALA H 1 1
9 24104 1 1 8 ALA HA H 2.228 3.124 11.627 1.00 . A A . 8 ALA HA 1 1
9 24105 1 1 8 ALA HB1 H 2.927 4.842 9.990 1.00 . A A . 8 ALA HB1 1 1
9 24106 1 1 8 ALA HB2 H 2.424 5.577 11.530 1.00 . A A . 8 ALA HB2 1 1
9 24107 1 1 8 ALA HB3 H 4.154 5.427 11.136 1.00 . A A . 8 ALA HB3 1 1
9 24108 1 1 8 ALA N N 3.480 3.736 13.155 1.00 . A A . 8 ALA N 1 1
9 24109 1 1 8 ALA O O 3.802 1.845 10.218 1.00 . A A . 8 ALA O 1 1
9 24110 1 1 9 LEU C C 6.482 0.590 11.125 1.00 . A A . 9 LEU C 1 1
9 24111 1 1 9 LEU CA C 6.591 2.051 10.680 1.00 . A A . 9 LEU CA 1 1
9 24112 1 1 9 LEU CB C 7.968 2.665 11.021 1.00 . A A . 9 LEU CB 1 1
9 24113 1 1 9 LEU CD1 C 8.379 3.774 8.752 1.00 . A A . 9 LEU CD1 1 1
9 24114 1 1 9 LEU CD2 C 7.527 5.183 10.657 1.00 . A A . 9 LEU CD2 1 1
9 24115 1 1 9 LEU CG C 8.377 3.960 10.278 1.00 . A A . 9 LEU CG 1 1
9 24116 1 1 9 LEU H H 5.787 3.550 11.957 1.00 . A A . 9 LEU H 1 1
9 24117 1 1 9 LEU HA H 6.468 2.084 9.596 1.00 . A A . 9 LEU HA 1 1
9 24118 1 1 9 LEU HB2 H 7.970 2.885 12.088 1.00 . A A . 9 LEU HB2 1 1
9 24119 1 1 9 LEU HB3 H 8.724 1.911 10.804 1.00 . A A . 9 LEU HB3 1 1
9 24120 1 1 9 LEU HD11 H 8.724 4.682 8.255 1.00 . A A . 9 LEU HD11 1 1
9 24121 1 1 9 LEU HD12 H 9.044 2.951 8.489 1.00 . A A . 9 LEU HD12 1 1
9 24122 1 1 9 LEU HD13 H 7.368 3.546 8.415 1.00 . A A . 9 LEU HD13 1 1
9 24123 1 1 9 LEU HD21 H 7.884 6.077 10.145 1.00 . A A . 9 LEU HD21 1 1
9 24124 1 1 9 LEU HD22 H 6.491 5.001 10.372 1.00 . A A . 9 LEU HD22 1 1
9 24125 1 1 9 LEU HD23 H 7.585 5.343 11.733 1.00 . A A . 9 LEU HD23 1 1
9 24126 1 1 9 LEU HG H 9.402 4.180 10.579 1.00 . A A . 9 LEU HG 1 1
9 24127 1 1 9 LEU N N 5.519 2.844 11.286 1.00 . A A . 9 LEU N 1 1
9 24128 1 1 9 LEU O O 6.367 -0.290 10.266 1.00 . A A . 9 LEU O 1 1
9 24129 1 1 10 THR C C 4.810 -1.567 12.381 1.00 . A A . 10 THR C 1 1
9 24130 1 1 10 THR CA C 6.038 -0.950 13.054 1.00 . A A . 10 THR CA 1 1
9 24131 1 1 10 THR CB C 5.859 -0.800 14.579 1.00 . A A . 10 THR CB 1 1
9 24132 1 1 10 THR CG2 C 4.910 -1.819 15.221 1.00 . A A . 10 THR CG2 1 1
9 24133 1 1 10 THR H H 6.572 1.116 13.083 1.00 . A A . 10 THR H 1 1
9 24134 1 1 10 THR HA H 6.875 -1.626 12.885 1.00 . A A . 10 THR HA 1 1
9 24135 1 1 10 THR HB H 5.497 0.206 14.787 1.00 . A A . 10 THR HB 1 1
9 24136 1 1 10 THR HG1 H 7.003 -0.900 16.149 1.00 . A A . 10 THR HG1 1 1
9 24137 1 1 10 THR HG21 H 4.842 -1.664 16.298 1.00 . A A . 10 THR HG21 1 1
9 24138 1 1 10 THR HG22 H 3.917 -1.711 14.784 1.00 . A A . 10 THR HG22 1 1
9 24139 1 1 10 THR HG23 H 5.283 -2.827 15.031 1.00 . A A . 10 THR HG23 1 1
9 24140 1 1 10 THR N N 6.389 0.350 12.449 1.00 . A A . 10 THR N 1 1
9 24141 1 1 10 THR O O 4.854 -2.743 12.035 1.00 . A A . 10 THR O 1 1
9 24142 1 1 10 THR OG1 O 7.103 -1.018 15.201 1.00 . A A . 10 THR OG1 1 1
9 24143 1 1 11 THR C C 2.709 -1.651 10.028 1.00 . A A . 11 THR C 1 1
9 24144 1 1 11 THR CA C 2.505 -1.328 11.504 1.00 . A A . 11 THR CA 1 1
9 24145 1 1 11 THR CB C 1.365 -0.335 11.706 1.00 . A A . 11 THR CB 1 1
9 24146 1 1 11 THR CG2 C 0.043 -0.799 11.103 1.00 . A A . 11 THR CG2 1 1
9 24147 1 1 11 THR H H 3.759 0.167 12.389 1.00 . A A . 11 THR H 1 1
9 24148 1 1 11 THR HA H 2.238 -2.256 12.012 1.00 . A A . 11 THR HA 1 1
9 24149 1 1 11 THR HB H 1.646 0.622 11.266 1.00 . A A . 11 THR HB 1 1
9 24150 1 1 11 THR HG1 H 0.455 0.438 13.231 1.00 . A A . 11 THR HG1 1 1
9 24151 1 1 11 THR HG21 H -0.739 -0.064 11.289 1.00 . A A . 11 THR HG21 1 1
9 24152 1 1 11 THR HG22 H 0.164 -0.928 10.028 1.00 . A A . 11 THR HG22 1 1
9 24153 1 1 11 THR HG23 H -0.245 -1.749 11.553 1.00 . A A . 11 THR HG23 1 1
9 24154 1 1 11 THR N N 3.736 -0.810 12.135 1.00 . A A . 11 THR N 1 1
9 24155 1 1 11 THR O O 2.280 -2.711 9.570 1.00 . A A . 11 THR O 1 1
9 24156 1 1 11 THR OG1 O 1.158 -0.200 13.088 1.00 . A A . 11 THR OG1 1 1
9 24157 1 1 12 MET C C 4.635 -2.285 7.722 1.00 . A A . 12 MET C 1 1
9 24158 1 1 12 MET CA C 3.746 -1.044 7.877 1.00 . A A . 12 MET CA 1 1
9 24159 1 1 12 MET CB C 4.392 0.191 7.234 1.00 . A A . 12 MET CB 1 1
9 24160 1 1 12 MET CE C 2.628 3.386 5.265 1.00 . A A . 12 MET CE 1 1
9 24161 1 1 12 MET CG C 3.366 1.274 6.891 1.00 . A A . 12 MET CG 1 1
9 24162 1 1 12 MET H H 3.701 0.084 9.688 1.00 . A A . 12 MET H 1 1
9 24163 1 1 12 MET HA H 2.815 -1.242 7.349 1.00 . A A . 12 MET HA 1 1
9 24164 1 1 12 MET HB2 H 5.120 0.608 7.930 1.00 . A A . 12 MET HB2 1 1
9 24165 1 1 12 MET HB3 H 4.897 -0.115 6.318 1.00 . A A . 12 MET HB3 1 1
9 24166 1 1 12 MET HE1 H 2.898 4.272 4.692 1.00 . A A . 12 MET HE1 1 1
9 24167 1 1 12 MET HE2 H 2.181 2.645 4.600 1.00 . A A . 12 MET HE2 1 1
9 24168 1 1 12 MET HE3 H 1.910 3.659 6.038 1.00 . A A . 12 MET HE3 1 1
9 24169 1 1 12 MET HG2 H 2.596 0.842 6.251 1.00 . A A . 12 MET HG2 1 1
9 24170 1 1 12 MET HG3 H 2.899 1.626 7.810 1.00 . A A . 12 MET HG3 1 1
9 24171 1 1 12 MET N N 3.400 -0.789 9.279 1.00 . A A . 12 MET N 1 1
9 24172 1 1 12 MET O O 4.362 -3.075 6.829 1.00 . A A . 12 MET O 1 1
9 24173 1 1 12 MET SD S 4.107 2.688 6.036 1.00 . A A . 12 MET SD 1 1
9 24174 1 1 13 VAL C C 5.532 -5.002 9.063 1.00 . A A . 13 VAL C 1 1
9 24175 1 1 13 VAL CA C 6.373 -3.803 8.572 1.00 . A A . 13 VAL CA 1 1
9 24176 1 1 13 VAL CB C 7.747 -3.749 9.291 1.00 . A A . 13 VAL CB 1 1
9 24177 1 1 13 VAL CG1 C 8.689 -2.728 8.633 1.00 . A A . 13 VAL CG1 1 1
9 24178 1 1 13 VAL CG2 C 7.664 -3.473 10.794 1.00 . A A . 13 VAL CG2 1 1
9 24179 1 1 13 VAL H H 5.869 -1.830 9.287 1.00 . A A . 13 VAL H 1 1
9 24180 1 1 13 VAL HA H 6.589 -3.991 7.521 1.00 . A A . 13 VAL HA 1 1
9 24181 1 1 13 VAL HB H 8.198 -4.735 9.173 1.00 . A A . 13 VAL HB 1 1
9 24182 1 1 13 VAL HG11 H 9.667 -2.746 9.114 1.00 . A A . 13 VAL HG11 1 1
9 24183 1 1 13 VAL HG12 H 8.806 -2.974 7.576 1.00 . A A . 13 VAL HG12 1 1
9 24184 1 1 13 VAL HG13 H 8.262 -1.730 8.729 1.00 . A A . 13 VAL HG13 1 1
9 24185 1 1 13 VAL HG21 H 8.653 -3.489 11.249 1.00 . A A . 13 VAL HG21 1 1
9 24186 1 1 13 VAL HG22 H 7.215 -2.492 10.954 1.00 . A A . 13 VAL HG22 1 1
9 24187 1 1 13 VAL HG23 H 7.044 -4.236 11.265 1.00 . A A . 13 VAL HG23 1 1
9 24188 1 1 13 VAL N N 5.623 -2.526 8.596 1.00 . A A . 13 VAL N 1 1
9 24189 1 1 13 VAL O O 5.684 -6.101 8.531 1.00 . A A . 13 VAL O 1 1
9 24190 1 1 14 THR C C 2.641 -6.314 9.494 1.00 . A A . 14 THR C 1 1
9 24191 1 1 14 THR CA C 3.676 -5.859 10.527 1.00 . A A . 14 THR CA 1 1
9 24192 1 1 14 THR CB C 2.982 -5.360 11.807 1.00 . A A . 14 THR CB 1 1
9 24193 1 1 14 THR CG2 C 2.018 -6.365 12.437 1.00 . A A . 14 THR CG2 1 1
9 24194 1 1 14 THR H H 4.495 -3.885 10.395 1.00 . A A . 14 THR H 1 1
9 24195 1 1 14 THR HA H 4.284 -6.725 10.789 1.00 . A A . 14 THR HA 1 1
9 24196 1 1 14 THR HB H 2.444 -4.442 11.578 1.00 . A A . 14 THR HB 1 1
9 24197 1 1 14 THR HG1 H 3.557 -4.792 13.569 1.00 . A A . 14 THR HG1 1 1
9 24198 1 1 14 THR HG21 H 1.576 -5.956 13.346 1.00 . A A . 14 THR HG21 1 1
9 24199 1 1 14 THR HG22 H 1.224 -6.594 11.727 1.00 . A A . 14 THR HG22 1 1
9 24200 1 1 14 THR HG23 H 2.560 -7.278 12.684 1.00 . A A . 14 THR HG23 1 1
9 24201 1 1 14 THR N N 4.592 -4.811 10.006 1.00 . A A . 14 THR N 1 1
9 24202 1 1 14 THR O O 2.156 -7.444 9.558 1.00 . A A . 14 THR O 1 1
9 24203 1 1 14 THR OG1 O 3.975 -5.127 12.773 1.00 . A A . 14 THR OG1 1 1
9 24204 1 1 15 THR C C 2.352 -6.348 6.269 1.00 . A A . 15 THR C 1 1
9 24205 1 1 15 THR CA C 1.473 -5.769 7.363 1.00 . A A . 15 THR CA 1 1
9 24206 1 1 15 THR CB C 0.669 -4.548 6.894 1.00 . A A . 15 THR CB 1 1
9 24207 1 1 15 THR CG2 C -0.551 -4.334 7.780 1.00 . A A . 15 THR CG2 1 1
9 24208 1 1 15 THR H H 2.604 -4.491 8.635 1.00 . A A . 15 THR H 1 1
9 24209 1 1 15 THR HA H 0.758 -6.538 7.655 1.00 . A A . 15 THR HA 1 1
9 24210 1 1 15 THR HB H 0.355 -4.708 5.862 1.00 . A A . 15 THR HB 1 1
9 24211 1 1 15 THR HG1 H 0.896 -2.622 6.677 1.00 . A A . 15 THR HG1 1 1
9 24212 1 1 15 THR HG21 H -1.120 -3.470 7.434 1.00 . A A . 15 THR HG21 1 1
9 24213 1 1 15 THR HG22 H -1.187 -5.220 7.740 1.00 . A A . 15 THR HG22 1 1
9 24214 1 1 15 THR HG23 H -0.228 -4.165 8.807 1.00 . A A . 15 THR HG23 1 1
9 24215 1 1 15 THR N N 2.289 -5.447 8.545 1.00 . A A . 15 THR N 1 1
9 24216 1 1 15 THR O O 2.162 -7.504 5.906 1.00 . A A . 15 THR O 1 1
9 24217 1 1 15 THR OG1 O 1.426 -3.363 6.981 1.00 . A A . 15 THR OG1 1 1
9 24218 1 1 16 PHE C C 4.910 -7.370 4.875 1.00 . A A . 16 PHE C 1 1
9 24219 1 1 16 PHE CA C 4.209 -6.014 4.676 1.00 . A A . 16 PHE CA 1 1
9 24220 1 1 16 PHE CB C 5.215 -4.885 4.408 1.00 . A A . 16 PHE CB 1 1
9 24221 1 1 16 PHE CD1 C 7.247 -5.897 3.297 1.00 . A A . 16 PHE CD1 1 1
9 24222 1 1 16 PHE CD2 C 5.802 -4.457 1.973 1.00 . A A . 16 PHE CD2 1 1
9 24223 1 1 16 PHE CE1 C 8.072 -6.078 2.178 1.00 . A A . 16 PHE CE1 1 1
9 24224 1 1 16 PHE CE2 C 6.678 -4.580 0.878 1.00 . A A . 16 PHE CE2 1 1
9 24225 1 1 16 PHE CG C 6.104 -5.087 3.197 1.00 . A A . 16 PHE CG 1 1
9 24226 1 1 16 PHE CZ C 7.821 -5.393 0.980 1.00 . A A . 16 PHE CZ 1 1
9 24227 1 1 16 PHE H H 3.579 -4.734 6.264 1.00 . A A . 16 PHE H 1 1
9 24228 1 1 16 PHE HA H 3.561 -6.108 3.804 1.00 . A A . 16 PHE HA 1 1
9 24229 1 1 16 PHE HB2 H 4.659 -3.957 4.271 1.00 . A A . 16 PHE HB2 1 1
9 24230 1 1 16 PHE HB3 H 5.853 -4.783 5.286 1.00 . A A . 16 PHE HB3 1 1
9 24231 1 1 16 PHE HD1 H 7.489 -6.377 4.233 1.00 . A A . 16 PHE HD1 1 1
9 24232 1 1 16 PHE HD2 H 4.897 -3.876 1.876 1.00 . A A . 16 PHE HD2 1 1
9 24233 1 1 16 PHE HE1 H 8.913 -6.753 2.241 1.00 . A A . 16 PHE HE1 1 1
9 24234 1 1 16 PHE HE2 H 6.471 -4.051 -0.041 1.00 . A A . 16 PHE HE2 1 1
9 24235 1 1 16 PHE HZ H 8.498 -5.489 0.145 1.00 . A A . 16 PHE HZ 1 1
9 24236 1 1 16 PHE N N 3.369 -5.612 5.812 1.00 . A A . 16 PHE N 1 1
9 24237 1 1 16 PHE O O 5.034 -8.143 3.920 1.00 . A A . 16 PHE O 1 1
9 24238 1 1 17 HIS C C 5.165 -10.196 6.035 1.00 . A A . 17 HIS C 1 1
9 24239 1 1 17 HIS CA C 6.035 -8.968 6.375 1.00 . A A . 17 HIS CA 1 1
9 24240 1 1 17 HIS CB C 6.511 -9.012 7.835 1.00 . A A . 17 HIS CB 1 1
9 24241 1 1 17 HIS CD2 C 8.423 -10.705 7.532 1.00 . A A . 17 HIS CD2 1 1
9 24242 1 1 17 HIS CE1 C 7.920 -12.163 9.091 1.00 . A A . 17 HIS CE1 1 1
9 24243 1 1 17 HIS CG C 7.292 -10.263 8.166 1.00 . A A . 17 HIS CG 1 1
9 24244 1 1 17 HIS H H 5.231 -7.047 6.856 1.00 . A A . 17 HIS H 1 1
9 24245 1 1 17 HIS HA H 6.919 -9.009 5.738 1.00 . A A . 17 HIS HA 1 1
9 24246 1 1 17 HIS HB2 H 7.143 -8.145 8.023 1.00 . A A . 17 HIS HB2 1 1
9 24247 1 1 17 HIS HB3 H 5.640 -8.962 8.488 1.00 . A A . 17 HIS HB3 1 1
9 24248 1 1 17 HIS HD1 H 6.220 -11.141 9.787 1.00 . A A . 17 HIS HD1 1 1
9 24249 1 1 17 HIS HD2 H 8.927 -10.209 6.716 1.00 . A A . 17 HIS HD2 1 1
9 24250 1 1 17 HIS HE1 H 7.939 -13.028 9.738 1.00 . A A . 17 HIS HE1 1 1
9 24251 1 1 17 HIS HE2 H 9.613 -12.476 7.874 1.00 . A A . 17 HIS HE2 1 1
9 24252 1 1 17 HIS N N 5.358 -7.696 6.093 1.00 . A A . 17 HIS N 1 1
9 24253 1 1 17 HIS ND1 N 6.997 -11.187 9.143 1.00 . A A . 17 HIS ND1 1 1
9 24254 1 1 17 HIS NE2 N 8.815 -11.910 8.125 1.00 . A A . 17 HIS NE2 1 1
9 24255 1 1 17 HIS O O 5.676 -11.167 5.471 1.00 . A A . 17 HIS O 1 1
9 24256 1 1 18 LYS C C 2.924 -11.755 4.580 1.00 . A A . 18 LYS C 1 1
9 24257 1 1 18 LYS CA C 2.908 -11.246 6.032 1.00 . A A . 18 LYS CA 1 1
9 24258 1 1 18 LYS CB C 1.471 -10.799 6.369 1.00 . A A . 18 LYS CB 1 1
9 24259 1 1 18 LYS CD C -0.317 -10.350 8.046 1.00 . A A . 18 LYS CD 1 1
9 24260 1 1 18 LYS CE C -0.756 -9.644 9.334 1.00 . A A . 18 LYS CE 1 1
9 24261 1 1 18 LYS CG C 1.206 -10.373 7.816 1.00 . A A . 18 LYS CG 1 1
9 24262 1 1 18 LYS H H 3.467 -9.288 6.677 1.00 . A A . 18 LYS H 1 1
9 24263 1 1 18 LYS HA H 3.185 -12.071 6.688 1.00 . A A . 18 LYS HA 1 1
9 24264 1 1 18 LYS HB2 H 1.229 -9.953 5.726 1.00 . A A . 18 LYS HB2 1 1
9 24265 1 1 18 LYS HB3 H 0.804 -11.630 6.141 1.00 . A A . 18 LYS HB3 1 1
9 24266 1 1 18 LYS HD2 H -0.780 -9.837 7.202 1.00 . A A . 18 LYS HD2 1 1
9 24267 1 1 18 LYS HD3 H -0.672 -11.379 8.085 1.00 . A A . 18 LYS HD3 1 1
9 24268 1 1 18 LYS HE2 H -1.798 -9.890 9.538 1.00 . A A . 18 LYS HE2 1 1
9 24269 1 1 18 LYS HE3 H -0.139 -9.994 10.160 1.00 . A A . 18 LYS HE3 1 1
9 24270 1 1 18 LYS HG2 H 1.670 -11.084 8.500 1.00 . A A . 18 LYS HG2 1 1
9 24271 1 1 18 LYS HG3 H 1.619 -9.379 7.989 1.00 . A A . 18 LYS HG3 1 1
9 24272 1 1 18 LYS HZ1 H -0.919 -7.741 10.082 1.00 . A A . 18 LYS HZ1 1 1
9 24273 1 1 18 LYS HZ2 H 0.344 -7.940 9.039 1.00 . A A . 18 LYS HZ2 1 1
9 24274 1 1 18 LYS HZ3 H -1.198 -7.844 8.460 1.00 . A A . 18 LYS HZ3 1 1
9 24275 1 1 18 LYS N N 3.847 -10.138 6.287 1.00 . A A . 18 LYS N 1 1
9 24276 1 1 18 LYS NZ N -0.622 -8.176 9.221 1.00 . A A . 18 LYS NZ 1 1
9 24277 1 1 18 LYS O O 2.579 -12.910 4.325 1.00 . A A . 18 LYS O 1 1
9 24278 1 1 19 TYR C C 4.595 -11.158 1.493 1.00 . A A . 19 TYR C 1 1
9 24279 1 1 19 TYR CA C 3.218 -11.148 2.182 1.00 . A A . 19 TYR CA 1 1
9 24280 1 1 19 TYR CB C 2.300 -10.074 1.575 1.00 . A A . 19 TYR CB 1 1
9 24281 1 1 19 TYR CD1 C -0.049 -11.004 1.574 1.00 . A A . 19 TYR CD1 1 1
9 24282 1 1 19 TYR CD2 C 0.522 -9.283 3.205 1.00 . A A . 19 TYR CD2 1 1
9 24283 1 1 19 TYR CE1 C -1.357 -11.065 2.086 1.00 . A A . 19 TYR CE1 1 1
9 24284 1 1 19 TYR CE2 C -0.786 -9.336 3.717 1.00 . A A . 19 TYR CE2 1 1
9 24285 1 1 19 TYR CG C 0.889 -10.111 2.126 1.00 . A A . 19 TYR CG 1 1
9 24286 1 1 19 TYR CZ C -1.727 -10.227 3.164 1.00 . A A . 19 TYR CZ 1 1
9 24287 1 1 19 TYR H H 3.653 -9.998 3.918 1.00 . A A . 19 TYR H 1 1
9 24288 1 1 19 TYR HA H 2.761 -12.126 2.029 1.00 . A A . 19 TYR HA 1 1
9 24289 1 1 19 TYR HB2 H 2.729 -9.092 1.779 1.00 . A A . 19 TYR HB2 1 1
9 24290 1 1 19 TYR HB3 H 2.258 -10.219 0.495 1.00 . A A . 19 TYR HB3 1 1
9 24291 1 1 19 TYR HD1 H 0.236 -11.645 0.753 1.00 . A A . 19 TYR HD1 1 1
9 24292 1 1 19 TYR HD2 H 1.244 -8.606 3.636 1.00 . A A . 19 TYR HD2 1 1
9 24293 1 1 19 TYR HE1 H -2.075 -11.749 1.659 1.00 . A A . 19 TYR HE1 1 1
9 24294 1 1 19 TYR HE2 H -1.070 -8.693 4.537 1.00 . A A . 19 TYR HE2 1 1
9 24295 1 1 19 TYR HH H -3.128 -9.668 4.394 1.00 . A A . 19 TYR HH 1 1
9 24296 1 1 19 TYR N N 3.293 -10.896 3.630 1.00 . A A . 19 TYR N 1 1
9 24297 1 1 19 TYR O O 4.677 -11.187 0.272 1.00 . A A . 19 TYR O 1 1
9 24298 1 1 19 TYR OH O -2.988 -10.279 3.667 1.00 . A A . 19 TYR OH 1 1
9 24299 1 1 20 SER C C 7.915 -12.151 2.386 1.00 . A A . 20 SER C 1 1
9 24300 1 1 20 SER CA C 7.064 -11.042 1.762 1.00 . A A . 20 SER CA 1 1
9 24301 1 1 20 SER CB C 7.628 -9.641 2.055 1.00 . A A . 20 SER CB 1 1
9 24302 1 1 20 SER H H 5.558 -11.105 3.264 1.00 . A A . 20 SER H 1 1
9 24303 1 1 20 SER HA H 7.050 -11.191 0.681 1.00 . A A . 20 SER HA 1 1
9 24304 1 1 20 SER HB2 H 8.697 -9.643 1.843 1.00 . A A . 20 SER HB2 1 1
9 24305 1 1 20 SER HB3 H 7.129 -8.920 1.408 1.00 . A A . 20 SER HB3 1 1
9 24306 1 1 20 SER HG H 7.796 -8.377 3.537 1.00 . A A . 20 SER HG 1 1
9 24307 1 1 20 SER N N 5.683 -11.105 2.262 1.00 . A A . 20 SER N 1 1
9 24308 1 1 20 SER O O 8.445 -13.005 1.661 1.00 . A A . 20 SER O 1 1
9 24309 1 1 20 SER OG O 7.429 -9.254 3.404 1.00 . A A . 20 SER OG 1 1
9 24310 1 1 21 GLY C C 8.130 -14.635 4.501 1.00 . A A . 21 GLY C 1 1
9 24311 1 1 21 GLY CA C 8.652 -13.206 4.550 1.00 . A A . 21 GLY CA 1 1
9 24312 1 1 21 GLY H H 7.366 -11.552 4.230 1.00 . A A . 21 GLY H 1 1
9 24313 1 1 21 GLY HA2 H 9.080 -13.453 3.579 1.00 . A A . 21 GLY HA2 1 1
9 24314 1 1 21 GLY N N 7.921 -12.231 3.727 1.00 . A A . 21 GLY N 1 1
9 24315 1 1 21 GLY O O 8.289 -15.388 5.456 1.00 . A A . 21 GLY O 1 1
9 24316 1 1 22 ARG C C 6.818 -16.498 1.483 1.00 . A A . 22 ARG C 1 1
9 24317 1 1 22 ARG CA C 6.961 -16.287 3.008 1.00 . A A . 22 ARG CA 1 1
9 24318 1 1 22 ARG CB C 5.659 -16.533 3.806 1.00 . A A . 22 ARG CB 1 1
9 24319 1 1 22 ARG CD C 3.632 -15.772 2.423 1.00 . A A . 22 ARG CD 1 1
9 24320 1 1 22 ARG CG C 4.536 -15.489 3.621 1.00 . A A . 22 ARG CG 1 1
9 24321 1 1 22 ARG CZ C 2.435 -17.867 1.761 1.00 . A A . 22 ARG CZ 1 1
9 24322 1 1 22 ARG H H 7.416 -14.262 2.675 1.00 . A A . 22 ARG H 1 1
9 24323 1 1 22 ARG HA H 7.680 -17.034 3.347 1.00 . A A . 22 ARG HA 1 1
9 24324 1 1 22 ARG HB2 H 5.263 -17.503 3.507 1.00 . A A . 22 ARG HB2 1 1
9 24325 1 1 22 ARG HB3 H 5.918 -16.556 4.865 1.00 . A A . 22 ARG HB3 1 1
9 24326 1 1 22 ARG HD2 H 2.998 -14.904 2.242 1.00 . A A . 22 ARG HD2 1 1
9 24327 1 1 22 ARG HD3 H 4.250 -15.954 1.544 1.00 . A A . 22 ARG HD3 1 1
9 24328 1 1 22 ARG HE H 2.426 -17.059 3.601 1.00 . A A . 22 ARG HE 1 1
9 24329 1 1 22 ARG HG2 H 3.923 -15.479 4.522 1.00 . A A . 22 ARG HG2 1 1
9 24330 1 1 22 ARG HG3 H 4.994 -14.509 3.483 1.00 . A A . 22 ARG HG3 1 1
9 24331 1 1 22 ARG HH11 H 3.345 -17.029 0.174 1.00 . A A . 22 ARG HH11 1 1
9 24332 1 1 22 ARG HH12 H 2.509 -18.521 -0.158 1.00 . A A . 22 ARG HH12 1 1
9 24333 1 1 22 ARG HH21 H 1.421 -18.987 3.101 1.00 . A A . 22 ARG HH21 1 1
9 24334 1 1 22 ARG HH22 H 1.443 -19.607 1.467 1.00 . A A . 22 ARG HH22 1 1
9 24335 1 1 22 ARG N N 7.515 -14.986 3.373 1.00 . A A . 22 ARG N 1 1
9 24336 1 1 22 ARG NE N 2.779 -16.948 2.663 1.00 . A A . 22 ARG NE 1 1
9 24337 1 1 22 ARG NH1 N 2.787 -17.805 0.498 1.00 . A A . 22 ARG NH1 1 1
9 24338 1 1 22 ARG NH2 N 1.710 -18.901 2.138 1.00 . A A . 22 ARG NH2 1 1
9 24339 1 1 22 ARG O O 6.331 -17.558 1.104 1.00 . A A . 22 ARG O 1 1
9 24340 1 1 23 GLU C C 8.603 -15.540 -1.421 1.00 . A A . 23 GLU C 1 1
9 24341 1 1 23 GLU CA C 7.185 -15.625 -0.834 1.00 . A A . 23 GLU CA 1 1
9 24342 1 1 23 GLU CB C 6.366 -14.472 -1.471 1.00 . A A . 23 GLU CB 1 1
9 24343 1 1 23 GLU CD C 3.957 -15.189 -0.849 1.00 . A A . 23 GLU CD 1 1
9 24344 1 1 23 GLU CG C 5.021 -14.098 -0.837 1.00 . A A . 23 GLU CG 1 1
9 24345 1 1 23 GLU H H 7.576 -14.673 1.035 1.00 . A A . 23 GLU H 1 1
9 24346 1 1 23 GLU HA H 6.734 -16.578 -1.106 1.00 . A A . 23 GLU HA 1 1
9 24347 1 1 23 GLU HB2 H 6.991 -13.580 -1.449 1.00 . A A . 23 GLU HB2 1 1
9 24348 1 1 23 GLU HB3 H 6.166 -14.750 -2.506 1.00 . A A . 23 GLU HB3 1 1
9 24349 1 1 23 GLU HG2 H 5.203 -13.821 0.203 1.00 . A A . 23 GLU HG2 1 1
9 24350 1 1 23 GLU HG3 H 4.624 -13.237 -1.373 1.00 . A A . 23 GLU HG3 1 1
9 24351 1 1 23 GLU N N 7.220 -15.531 0.640 1.00 . A A . 23 GLU N 1 1
9 24352 1 1 23 GLU O O 9.016 -16.395 -2.203 1.00 . A A . 23 GLU O 1 1
9 24353 1 1 23 GLU OE1 O 4.229 -16.322 -1.284 1.00 . A A . 23 GLU OE1 1 1
9 24354 1 1 23 GLU OE2 O 2.888 -14.945 -0.252 1.00 . A A . 23 GLU OE2 1 1
9 24355 1 1 24 GLY C C 11.697 -13.845 -0.576 1.00 . A A . 24 GLY C 1 1
9 24356 1 1 24 GLY CA C 10.648 -14.142 -1.635 1.00 . A A . 24 GLY CA 1 1
9 24357 1 1 24 GLY H H 8.996 -13.886 -0.318 1.00 . A A . 24 GLY H 1 1
9 24358 1 1 24 GLY HA2 H 10.857 -15.185 -1.398 1.00 . A A . 24 GLY HA2 1 1
9 24359 1 1 24 GLY N N 9.347 -14.487 -1.049 1.00 . A A . 24 GLY N 1 1
9 24360 1 1 24 GLY O O 12.728 -14.507 -0.522 1.00 . A A . 24 GLY O 1 1
9 24361 1 1 25 SER C C 11.622 -11.568 2.368 1.00 . A A . 25 SER C 1 1
9 24362 1 1 25 SER CA C 12.345 -12.493 1.390 1.00 . A A . 25 SER CA 1 1
9 24363 1 1 25 SER CB C 13.619 -11.822 0.858 1.00 . A A . 25 SER CB 1 1
9 24364 1 1 25 SER H H 10.608 -12.314 0.170 1.00 . A A . 25 SER H 1 1
9 24365 1 1 25 SER HA H 12.626 -13.406 1.916 1.00 . A A . 25 SER HA 1 1
9 24366 1 1 25 SER HB2 H 14.124 -12.505 0.174 1.00 . A A . 25 SER HB2 1 1
9 24367 1 1 25 SER HB3 H 13.347 -10.911 0.327 1.00 . A A . 25 SER HB3 1 1
9 24368 1 1 25 SER HG H 15.283 -11.079 1.552 1.00 . A A . 25 SER HG 1 1
9 24369 1 1 25 SER N N 11.454 -12.855 0.282 1.00 . A A . 25 SER N 1 1
9 24370 1 1 25 SER O O 10.676 -10.890 1.991 1.00 . A A . 25 SER O 1 1
9 24371 1 1 25 SER OG O 14.499 -11.495 1.918 1.00 . A A . 25 SER OG 1 1
9 24372 1 1 26 LYS C C 11.025 -9.266 4.438 1.00 . A A . 26 LYS C 1 1
9 24373 1 1 26 LYS CA C 11.271 -10.777 4.677 1.00 . A A . 26 LYS CA 1 1
9 24374 1 1 26 LYS CB C 11.878 -11.116 6.058 1.00 . A A . 26 LYS CB 1 1
9 24375 1 1 26 LYS CD C 12.121 -13.106 7.739 1.00 . A A . 26 LYS CD 1 1
9 24376 1 1 26 LYS CE C 13.502 -12.654 8.197 1.00 . A A . 26 LYS CE 1 1
9 24377 1 1 26 LYS CG C 11.827 -12.640 6.311 1.00 . A A . 26 LYS CG 1 1
9 24378 1 1 26 LYS H H 12.937 -11.868 3.885 1.00 . A A . 26 LYS H 1 1
9 24379 1 1 26 LYS HA H 10.281 -11.234 4.660 1.00 . A A . 26 LYS HA 1 1
9 24380 1 1 26 LYS HB2 H 12.915 -10.782 6.085 1.00 . A A . 26 LYS HB2 1 1
9 24381 1 1 26 LYS HB3 H 11.311 -10.603 6.834 1.00 . A A . 26 LYS HB3 1 1
9 24382 1 1 26 LYS HD2 H 11.371 -12.689 8.410 1.00 . A A . 26 LYS HD2 1 1
9 24383 1 1 26 LYS HD3 H 12.073 -14.194 7.774 1.00 . A A . 26 LYS HD3 1 1
9 24384 1 1 26 LYS HE2 H 14.189 -12.707 7.353 1.00 . A A . 26 LYS HE2 1 1
9 24385 1 1 26 LYS HE3 H 13.439 -11.622 8.544 1.00 . A A . 26 LYS HE3 1 1
9 24386 1 1 26 LYS HG2 H 10.826 -12.984 6.050 1.00 . A A . 26 LYS HG2 1 1
9 24387 1 1 26 LYS HG3 H 12.557 -13.109 5.653 1.00 . A A . 26 LYS HG3 1 1
9 24388 1 1 26 LYS HZ1 H 14.940 -13.165 9.568 1.00 . A A . 26 LYS HZ1 1 1
9 24389 1 1 26 LYS HZ2 H 13.398 -13.445 10.083 1.00 . A A . 26 LYS HZ2 1 1
9 24390 1 1 26 LYS HZ3 H 14.094 -14.452 8.977 1.00 . A A . 26 LYS HZ3 1 1
9 24391 1 1 26 LYS N N 12.049 -11.464 3.629 1.00 . A A . 26 LYS N 1 1
9 24392 1 1 26 LYS NZ N 14.026 -13.495 9.292 1.00 . A A . 26 LYS NZ 1 1
9 24393 1 1 26 LYS O O 10.205 -8.669 5.132 1.00 . A A . 26 LYS O 1 1
9 24394 1 1 27 LEU C C 11.252 -7.085 1.483 1.00 . A A . 27 LEU C 1 1
9 24395 1 1 27 LEU CA C 11.508 -7.265 3.000 1.00 . A A . 27 LEU CA 1 1
9 24396 1 1 27 LEU CB C 12.719 -6.448 3.471 1.00 . A A . 27 LEU CB 1 1
9 24397 1 1 27 LEU CD1 C 14.218 -5.787 5.327 1.00 . A A . 27 LEU CD1 1 1
9 24398 1 1 27 LEU CD2 C 11.747 -5.498 5.656 1.00 . A A . 27 LEU CD2 1 1
9 24399 1 1 27 LEU CG C 12.842 -6.359 5.006 1.00 . A A . 27 LEU CG 1 1
9 24400 1 1 27 LEU H H 12.361 -9.213 2.926 1.00 . A A . 27 LEU H 1 1
9 24401 1 1 27 LEU HA H 10.627 -6.881 3.515 1.00 . A A . 27 LEU HA 1 1
9 24402 1 1 27 LEU HB2 H 13.622 -6.915 3.079 1.00 . A A . 27 LEU HB2 1 1
9 24403 1 1 27 LEU HB3 H 12.629 -5.439 3.072 1.00 . A A . 27 LEU HB3 1 1
9 24404 1 1 27 LEU HD11 H 14.349 -5.745 6.408 1.00 . A A . 27 LEU HD11 1 1
9 24405 1 1 27 LEU HD12 H 14.988 -6.427 4.892 1.00 . A A . 27 LEU HD12 1 1
9 24406 1 1 27 LEU HD13 H 14.303 -4.784 4.909 1.00 . A A . 27 LEU HD13 1 1
9 24407 1 1 27 LEU HD21 H 11.880 -5.470 6.737 1.00 . A A . 27 LEU HD21 1 1
9 24408 1 1 27 LEU HD22 H 11.804 -4.483 5.261 1.00 . A A . 27 LEU HD22 1 1
9 24409 1 1 27 LEU HD23 H 10.770 -5.923 5.427 1.00 . A A . 27 LEU HD23 1 1
9 24410 1 1 27 LEU HG H 12.768 -7.366 5.417 1.00 . A A . 27 LEU HG 1 1
9 24411 1 1 27 LEU N N 11.683 -8.665 3.435 1.00 . A A . 27 LEU N 1 1
9 24412 1 1 27 LEU O O 11.224 -5.952 1.009 1.00 . A A . 27 LEU O 1 1
9 24413 1 1 28 THR C C 9.493 -9.140 -1.065 1.00 . A A . 28 THR C 1 1
9 24414 1 1 28 THR CA C 10.584 -8.126 -0.691 1.00 . A A . 28 THR CA 1 1
9 24415 1 1 28 THR CB C 11.758 -8.264 -1.671 1.00 . A A . 28 THR CB 1 1
9 24416 1 1 28 THR CG2 C 12.780 -7.134 -1.566 1.00 . A A . 28 THR CG2 1 1
9 24417 1 1 28 THR H H 11.129 -9.083 1.155 1.00 . A A . 28 THR H 1 1
9 24418 1 1 28 THR HA H 10.157 -7.133 -0.840 1.00 . A A . 28 THR HA 1 1
9 24419 1 1 28 THR HB H 11.347 -8.253 -2.680 1.00 . A A . 28 THR HB 1 1
9 24420 1 1 28 THR HG1 H 13.139 -9.564 -2.121 1.00 . A A . 28 THR HG1 1 1
9 24421 1 1 28 THR HG21 H 13.581 -7.268 -2.295 1.00 . A A . 28 THR HG21 1 1
9 24422 1 1 28 THR HG22 H 12.284 -6.181 -1.753 1.00 . A A . 28 THR HG22 1 1
9 24423 1 1 28 THR HG23 H 13.210 -7.130 -0.564 1.00 . A A . 28 THR HG23 1 1
9 24424 1 1 28 THR N N 11.013 -8.171 0.734 1.00 . A A . 28 THR N 1 1
9 24425 1 1 28 THR O O 9.409 -10.227 -0.499 1.00 . A A . 28 THR O 1 1
9 24426 1 1 28 THR OG1 O 12.433 -9.483 -1.475 1.00 . A A . 28 THR OG1 1 1
9 24427 1 1 29 LEU C C 7.326 -9.261 -4.106 1.00 . A A . 29 LEU C 1 1
9 24428 1 1 29 LEU CA C 7.601 -9.621 -2.643 1.00 . A A . 29 LEU CA 1 1
9 24429 1 1 29 LEU CB C 6.284 -9.548 -1.835 1.00 . A A . 29 LEU CB 1 1
9 24430 1 1 29 LEU CD1 C 4.096 -8.424 -1.229 1.00 . A A . 29 LEU CD1 1 1
9 24431 1 1 29 LEU CD2 C 6.135 -7.046 -1.328 1.00 . A A . 29 LEU CD2 1 1
9 24432 1 1 29 LEU CG C 5.439 -8.256 -1.952 1.00 . A A . 29 LEU CG 1 1
9 24433 1 1 29 LEU H H 8.795 -7.870 -2.462 1.00 . A A . 29 LEU H 1 1
9 24434 1 1 29 LEU HA H 7.951 -10.653 -2.612 1.00 . A A . 29 LEU HA 1 1
9 24435 1 1 29 LEU HB2 H 5.657 -10.378 -2.159 1.00 . A A . 29 LEU HB2 1 1
9 24436 1 1 29 LEU HB3 H 6.541 -9.674 -0.784 1.00 . A A . 29 LEU HB3 1 1
9 24437 1 1 29 LEU HD11 H 3.499 -7.519 -1.334 1.00 . A A . 29 LEU HD11 1 1
9 24438 1 1 29 LEU HD12 H 3.555 -9.265 -1.662 1.00 . A A . 29 LEU HD12 1 1
9 24439 1 1 29 LEU HD13 H 4.278 -8.615 -0.171 1.00 . A A . 29 LEU HD13 1 1
9 24440 1 1 29 LEU HD21 H 5.517 -6.155 -1.438 1.00 . A A . 29 LEU HD21 1 1
9 24441 1 1 29 LEU HD22 H 6.306 -7.235 -0.269 1.00 . A A . 29 LEU HD22 1 1
9 24442 1 1 29 LEU HD23 H 7.090 -6.883 -1.827 1.00 . A A . 29 LEU HD23 1 1
9 24443 1 1 29 LEU HG H 5.260 -8.058 -3.010 1.00 . A A . 29 LEU HG 1 1
9 24444 1 1 29 LEU N N 8.674 -8.789 -2.063 1.00 . A A . 29 LEU N 1 1
9 24445 1 1 29 LEU O O 7.639 -8.154 -4.550 1.00 . A A . 29 LEU O 1 1
9 24446 1 1 30 SER C C 4.932 -9.158 -6.327 1.00 . A A . 30 SER C 1 1
9 24447 1 1 30 SER CA C 6.226 -9.981 -6.209 1.00 . A A . 30 SER CA 1 1
9 24448 1 1 30 SER CB C 6.059 -11.333 -6.934 1.00 . A A . 30 SER CB 1 1
9 24449 1 1 30 SER H H 6.485 -11.068 -4.406 1.00 . A A . 30 SER H 1 1
9 24450 1 1 30 SER HA H 7.010 -9.425 -6.723 1.00 . A A . 30 SER HA 1 1
9 24451 1 1 30 SER HB2 H 5.265 -11.242 -7.675 1.00 . A A . 30 SER HB2 1 1
9 24452 1 1 30 SER HB3 H 6.994 -11.587 -7.432 1.00 . A A . 30 SER HB3 1 1
9 24453 1 1 30 SER HG H 5.631 -13.189 -6.518 1.00 . A A . 30 SER HG 1 1
9 24454 1 1 30 SER N N 6.680 -10.174 -4.831 1.00 . A A . 30 SER N 1 1
9 24455 1 1 30 SER O O 4.095 -9.040 -5.425 1.00 . A A . 30 SER O 1 1
9 24456 1 1 30 SER OG O 5.725 -12.368 -6.031 1.00 . A A . 30 SER OG 1 1
9 24457 1 1 31 ARG C C 2.283 -8.232 -7.634 1.00 . A A . 31 ARG C 1 1
9 24458 1 1 31 ARG CA C 3.688 -7.653 -7.873 1.00 . A A . 31 ARG CA 1 1
9 24459 1 1 31 ARG CB C 3.940 -7.254 -9.337 1.00 . A A . 31 ARG CB 1 1
9 24460 1 1 31 ARG CD C 2.835 -4.960 -9.307 1.00 . A A . 31 ARG CD 1 1
9 24461 1 1 31 ARG CG C 2.861 -6.352 -9.932 1.00 . A A . 31 ARG CG 1 1
9 24462 1 1 31 ARG CZ C 0.684 -4.219 -8.242 1.00 . A A . 31 ARG CZ 1 1
9 24463 1 1 31 ARG H H 5.430 -8.787 -8.238 1.00 . A A . 31 ARG H 1 1
9 24464 1 1 31 ARG HA H 3.780 -6.763 -7.251 1.00 . A A . 31 ARG HA 1 1
9 24465 1 1 31 ARG HB2 H 4.894 -6.727 -9.388 1.00 . A A . 31 ARG HB2 1 1
9 24466 1 1 31 ARG HB3 H 3.995 -8.163 -9.935 1.00 . A A . 31 ARG HB3 1 1
9 24467 1 1 31 ARG HD2 H 3.204 -5.021 -8.284 1.00 . A A . 31 ARG HD2 1 1
9 24468 1 1 31 ARG HD3 H 3.481 -4.297 -9.883 1.00 . A A . 31 ARG HD3 1 1
9 24469 1 1 31 ARG HE H 1.091 -4.150 -10.194 1.00 . A A . 31 ARG HE 1 1
9 24470 1 1 31 ARG HG2 H 3.046 -6.248 -11.002 1.00 . A A . 31 ARG HG2 1 1
9 24471 1 1 31 ARG HG3 H 1.890 -6.822 -9.775 1.00 . A A . 31 ARG HG3 1 1
9 24472 1 1 31 ARG HH11 H 1.801 -5.320 -6.980 1.00 . A A . 31 ARG HH11 1 1
9 24473 1 1 31 ARG HH12 H 0.372 -4.600 -6.282 1.00 . A A . 31 ARG HH12 1 1
9 24474 1 1 31 ARG HH21 H -0.651 -3.048 -9.209 1.00 . A A . 31 ARG HH21 1 1
9 24475 1 1 31 ARG HH22 H -0.995 -3.335 -7.522 1.00 . A A . 31 ARG HH22 1 1
9 24476 1 1 31 ARG N N 4.758 -8.576 -7.514 1.00 . A A . 31 ARG N 1 1
9 24477 1 1 31 ARG NE N 1.468 -4.410 -9.294 1.00 . A A . 31 ARG NE 1 1
9 24478 1 1 31 ARG NH1 N 0.972 -4.752 -7.081 1.00 . A A . 31 ARG NH1 1 1
9 24479 1 1 31 ARG NH2 N -0.405 -3.477 -8.330 1.00 . A A . 31 ARG NH2 1 1
9 24480 1 1 31 ARG O O 1.461 -7.556 -7.010 1.00 . A A . 31 ARG O 1 1
9 24481 1 1 32 LYS C C 0.290 -10.250 -6.397 1.00 . A A . 32 LYS C 1 1
9 24482 1 1 32 LYS CA C 0.709 -10.137 -7.894 1.00 . A A . 32 LYS CA 1 1
9 24483 1 1 32 LYS CB C 0.779 -11.524 -8.570 1.00 . A A . 32 LYS CB 1 1
9 24484 1 1 32 LYS CD C 0.284 -11.233 -11.143 1.00 . A A . 32 LYS CD 1 1
9 24485 1 1 32 LYS CE C -0.121 -9.753 -11.128 1.00 . A A . 32 LYS CE 1 1
9 24486 1 1 32 LYS CG C 1.272 -11.619 -10.029 1.00 . A A . 32 LYS CG 1 1
9 24487 1 1 32 LYS H H 2.687 -9.925 -8.658 1.00 . A A . 32 LYS H 1 1
9 24488 1 1 32 LYS HA H -0.062 -9.555 -8.397 1.00 . A A . 32 LYS HA 1 1
9 24489 1 1 32 LYS HB2 H 1.445 -12.141 -7.967 1.00 . A A . 32 LYS HB2 1 1
9 24490 1 1 32 LYS HB3 H -0.227 -11.943 -8.543 1.00 . A A . 32 LYS HB3 1 1
9 24491 1 1 32 LYS HD2 H 0.747 -11.451 -12.105 1.00 . A A . 32 LYS HD2 1 1
9 24492 1 1 32 LYS HD3 H -0.616 -11.836 -11.027 1.00 . A A . 32 LYS HD3 1 1
9 24493 1 1 32 LYS HE2 H -0.784 -9.577 -10.279 1.00 . A A . 32 LYS HE2 1 1
9 24494 1 1 32 LYS HE3 H 0.775 -9.143 -11.015 1.00 . A A . 32 LYS HE3 1 1
9 24495 1 1 32 LYS HG2 H 2.139 -10.967 -10.124 1.00 . A A . 32 LYS HG2 1 1
9 24496 1 1 32 LYS HG3 H 1.573 -12.651 -10.206 1.00 . A A . 32 LYS HG3 1 1
9 24497 1 1 32 LYS HZ1 H -1.070 -8.376 -12.326 1.00 . A A . 32 LYS HZ1 1 1
9 24498 1 1 32 LYS HZ2 H -0.211 -9.506 -13.164 1.00 . A A . 32 LYS HZ2 1 1
9 24499 1 1 32 LYS HZ3 H -1.657 -9.909 -12.482 1.00 . A A . 32 LYS HZ3 1 1
9 24500 1 1 32 LYS N N 1.989 -9.444 -8.111 1.00 . A A . 32 LYS N 1 1
9 24501 1 1 32 LYS NZ N -0.820 -9.354 -12.374 1.00 . A A . 32 LYS NZ 1 1
9 24502 1 1 32 LYS O O -0.905 -10.146 -6.096 1.00 . A A . 32 LYS O 1 1
9 24503 1 1 33 GLU C C 0.807 -9.171 -3.347 1.00 . A A . 33 GLU C 1 1
9 24504 1 1 33 GLU CA C 1.027 -10.526 -4.034 1.00 . A A . 33 GLU CA 1 1
9 24505 1 1 33 GLU CB C 2.214 -11.285 -3.405 1.00 . A A . 33 GLU CB 1 1
9 24506 1 1 33 GLU CD C 2.260 -12.932 -5.342 1.00 . A A . 33 GLU CD 1 1
9 24507 1 1 33 GLU CG C 2.318 -12.762 -3.823 1.00 . A A . 33 GLU CG 1 1
9 24508 1 1 33 GLU H H 2.211 -10.308 -5.788 1.00 . A A . 33 GLU H 1 1
9 24509 1 1 33 GLU HA H 0.128 -11.127 -3.899 1.00 . A A . 33 GLU HA 1 1
9 24510 1 1 33 GLU HB2 H 3.135 -10.783 -3.701 1.00 . A A . 33 GLU HB2 1 1
9 24511 1 1 33 GLU HB3 H 2.110 -11.244 -2.321 1.00 . A A . 33 GLU HB3 1 1
9 24512 1 1 33 GLU HG2 H 3.262 -13.168 -3.456 1.00 . A A . 33 GLU HG2 1 1
9 24513 1 1 33 GLU HG3 H 1.493 -13.315 -3.373 1.00 . A A . 33 GLU HG3 1 1
9 24514 1 1 33 GLU N N 1.251 -10.353 -5.477 1.00 . A A . 33 GLU N 1 1
9 24515 1 1 33 GLU O O -0.179 -8.990 -2.629 1.00 . A A . 33 GLU O 1 1
9 24516 1 1 33 GLU OE1 O 3.185 -12.411 -6.010 1.00 . A A . 33 GLU OE1 1 1
9 24517 1 1 33 GLU OE2 O 1.192 -13.325 -5.860 1.00 . A A . 33 GLU OE2 1 1
9 24518 1 1 34 LEU C C -0.061 -6.303 -3.727 1.00 . A A . 34 LEU C 1 1
9 24519 1 1 34 LEU CA C 1.347 -6.755 -3.313 1.00 . A A . 34 LEU CA 1 1
9 24520 1 1 34 LEU CB C 2.415 -5.876 -3.984 1.00 . A A . 34 LEU CB 1 1
9 24521 1 1 34 LEU CD1 C 2.480 -4.046 -2.236 1.00 . A A . 34 LEU CD1 1 1
9 24522 1 1 34 LEU CD2 C 3.189 -3.585 -4.635 1.00 . A A . 34 LEU CD2 1 1
9 24523 1 1 34 LEU CG C 2.244 -4.364 -3.720 1.00 . A A . 34 LEU CG 1 1
9 24524 1 1 34 LEU H H 2.449 -8.347 -4.219 1.00 . A A . 34 LEU H 1 1
9 24525 1 1 34 LEU HA H 1.435 -6.659 -2.230 1.00 . A A . 34 LEU HA 1 1
9 24526 1 1 34 LEU HB2 H 3.393 -6.180 -3.612 1.00 . A A . 34 LEU HB2 1 1
9 24527 1 1 34 LEU HB3 H 2.368 -6.042 -5.061 1.00 . A A . 34 LEU HB3 1 1
9 24528 1 1 34 LEU HD11 H 2.340 -2.978 -2.064 1.00 . A A . 34 LEU HD11 1 1
9 24529 1 1 34 LEU HD12 H 1.770 -4.607 -1.627 1.00 . A A . 34 LEU HD12 1 1
9 24530 1 1 34 LEU HD13 H 3.498 -4.327 -1.960 1.00 . A A . 34 LEU HD13 1 1
9 24531 1 1 34 LEU HD21 H 3.055 -2.516 -4.470 1.00 . A A . 34 LEU HD21 1 1
9 24532 1 1 34 LEU HD22 H 4.220 -3.860 -4.413 1.00 . A A . 34 LEU HD22 1 1
9 24533 1 1 34 LEU HD23 H 2.966 -3.824 -5.675 1.00 . A A . 34 LEU HD23 1 1
9 24534 1 1 34 LEU HG H 1.220 -4.082 -3.965 1.00 . A A . 34 LEU HG 1 1
9 24535 1 1 34 LEU N N 1.615 -8.154 -3.685 1.00 . A A . 34 LEU N 1 1
9 24536 1 1 34 LEU O O -0.744 -5.575 -3.007 1.00 . A A . 34 LEU O 1 1
9 24537 1 1 35 LYS C C -2.942 -7.107 -4.520 1.00 . A A . 35 LYS C 1 1
9 24538 1 1 35 LYS CA C -1.862 -6.487 -5.424 1.00 . A A . 35 LYS CA 1 1
9 24539 1 1 35 LYS CB C -1.852 -6.985 -6.889 1.00 . A A . 35 LYS CB 1 1
9 24540 1 1 35 LYS CD C -3.476 -8.777 -7.820 1.00 . A A . 35 LYS CD 1 1
9 24541 1 1 35 LYS CE C -3.824 -9.466 -6.500 1.00 . A A . 35 LYS CE 1 1
9 24542 1 1 35 LYS CG C -3.184 -7.282 -7.593 1.00 . A A . 35 LYS CG 1 1
9 24543 1 1 35 LYS H H 0.125 -7.221 -5.518 1.00 . A A . 35 LYS H 1 1
9 24544 1 1 35 LYS HA H -2.044 -5.412 -5.437 1.00 . A A . 35 LYS HA 1 1
9 24545 1 1 35 LYS HB2 H -1.343 -6.223 -7.480 1.00 . A A . 35 LYS HB2 1 1
9 24546 1 1 35 LYS HB3 H -1.271 -7.908 -6.907 1.00 . A A . 35 LYS HB3 1 1
9 24547 1 1 35 LYS HD2 H -4.315 -8.878 -8.507 1.00 . A A . 35 LYS HD2 1 1
9 24548 1 1 35 LYS HD3 H -2.594 -9.253 -8.249 1.00 . A A . 35 LYS HD3 1 1
9 24549 1 1 35 LYS HE2 H -3.066 -9.197 -5.764 1.00 . A A . 35 LYS HE2 1 1
9 24550 1 1 35 LYS HE3 H -4.795 -9.098 -6.168 1.00 . A A . 35 LYS HE3 1 1
9 24551 1 1 35 LYS HG2 H -3.990 -6.866 -6.986 1.00 . A A . 35 LYS HG2 1 1
9 24552 1 1 35 LYS HG3 H -3.172 -6.787 -8.564 1.00 . A A . 35 LYS HG3 1 1
9 24553 1 1 35 LYS HZ1 H -4.123 -11.334 -5.678 1.00 . A A . 35 LYS HZ1 1 1
9 24554 1 1 35 LYS HZ2 H -4.597 -11.211 -7.250 1.00 . A A . 35 LYS HZ2 1 1
9 24555 1 1 35 LYS HZ3 H -2.994 -11.303 -6.875 1.00 . A A . 35 LYS HZ3 1 1
9 24556 1 1 35 LYS N N -0.511 -6.714 -4.918 1.00 . A A . 35 LYS N 1 1
9 24557 1 1 35 LYS NZ N -3.890 -10.944 -6.580 1.00 . A A . 35 LYS NZ 1 1
9 24558 1 1 35 LYS O O -4.058 -6.594 -4.493 1.00 . A A . 35 LYS O 1 1
9 24559 1 1 36 GLU C C -3.515 -8.082 -1.495 1.00 . A A . 36 GLU C 1 1
9 24560 1 1 36 GLU CA C -3.523 -8.813 -2.847 1.00 . A A . 36 GLU CA 1 1
9 24561 1 1 36 GLU CB C -3.152 -10.299 -2.701 1.00 . A A . 36 GLU CB 1 1
9 24562 1 1 36 GLU CD C -5.422 -11.437 -3.192 1.00 . A A . 36 GLU CD 1 1
9 24563 1 1 36 GLU CG C -4.360 -11.058 -2.146 1.00 . A A . 36 GLU CG 1 1
9 24564 1 1 36 GLU H H -1.704 -8.580 -3.900 1.00 . A A . 36 GLU H 1 1
9 24565 1 1 36 GLU HA H -4.534 -8.755 -3.251 1.00 . A A . 36 GLU HA 1 1
9 24566 1 1 36 GLU HB2 H -2.879 -10.705 -3.673 1.00 . A A . 36 GLU HB2 1 1
9 24567 1 1 36 GLU HB3 H -2.311 -10.400 -2.015 1.00 . A A . 36 GLU HB3 1 1
9 24568 1 1 36 GLU HG2 H -4.000 -11.975 -1.680 1.00 . A A . 36 GLU HG2 1 1
9 24569 1 1 36 GLU HG3 H -4.836 -10.434 -1.389 1.00 . A A . 36 GLU HG3 1 1
9 24570 1 1 36 GLU N N -2.625 -8.179 -3.792 1.00 . A A . 36 GLU N 1 1
9 24571 1 1 36 GLU O O -4.581 -7.661 -1.053 1.00 . A A . 36 GLU O 1 1
9 24572 1 1 36 GLU OE1 O -5.351 -10.937 -4.336 1.00 . A A . 36 GLU OE1 1 1
9 24573 1 1 36 GLU OE2 O -6.336 -12.208 -2.823 1.00 . A A . 36 GLU OE2 1 1
9 24574 1 1 37 LEU C C -3.014 -5.899 0.546 1.00 . A A . 37 LEU C 1 1
9 24575 1 1 37 LEU CA C -2.173 -7.183 0.431 1.00 . A A . 37 LEU CA 1 1
9 24576 1 1 37 LEU CB C -0.661 -6.914 0.624 1.00 . A A . 37 LEU CB 1 1
9 24577 1 1 37 LEU CD1 C -0.766 -6.032 3.090 1.00 . A A . 37 LEU CD1 1 1
9 24578 1 1 37 LEU CD2 C 1.282 -5.725 1.683 1.00 . A A . 37 LEU CD2 1 1
9 24579 1 1 37 LEU CG C -0.249 -5.838 1.657 1.00 . A A . 37 LEU CG 1 1
9 24580 1 1 37 LEU H H -1.502 -8.183 -1.329 1.00 . A A . 37 LEU H 1 1
9 24581 1 1 37 LEU HA H -2.505 -7.864 1.215 1.00 . A A . 37 LEU HA 1 1
9 24582 1 1 37 LEU HB2 H -0.198 -7.853 0.929 1.00 . A A . 37 LEU HB2 1 1
9 24583 1 1 37 LEU HB3 H -0.259 -6.609 -0.343 1.00 . A A . 37 LEU HB3 1 1
9 24584 1 1 37 LEU HD11 H -0.448 -5.217 3.741 1.00 . A A . 37 LEU HD11 1 1
9 24585 1 1 37 LEU HD12 H -1.856 -6.067 3.076 1.00 . A A . 37 LEU HD12 1 1
9 24586 1 1 37 LEU HD13 H -0.378 -6.969 3.487 1.00 . A A . 37 LEU HD13 1 1
9 24587 1 1 37 LEU HD21 H 1.587 -4.923 2.357 1.00 . A A . 37 LEU HD21 1 1
9 24588 1 1 37 LEU HD22 H 1.708 -6.666 2.029 1.00 . A A . 37 LEU HD22 1 1
9 24589 1 1 37 LEU HD23 H 1.645 -5.507 0.679 1.00 . A A . 37 LEU HD23 1 1
9 24590 1 1 37 LEU HG H -0.655 -4.889 1.303 1.00 . A A . 37 LEU HG 1 1
9 24591 1 1 37 LEU N N -2.344 -7.861 -0.874 1.00 . A A . 37 LEU N 1 1
9 24592 1 1 37 LEU O O -3.780 -5.749 1.499 1.00 . A A . 37 LEU O 1 1
9 24593 1 1 38 ILE C C -5.125 -3.843 -0.725 1.00 . A A . 38 ILE C 1 1
9 24594 1 1 38 ILE CA C -3.604 -3.706 -0.467 1.00 . A A . 38 ILE CA 1 1
9 24595 1 1 38 ILE CB C -2.900 -2.740 -1.465 1.00 . A A . 38 ILE CB 1 1
9 24596 1 1 38 ILE CD1 C -0.710 -2.292 -2.655 1.00 . A A . 38 ILE CD1 1 1
9 24597 1 1 38 ILE CG1 C -1.354 -2.704 -1.330 1.00 . A A . 38 ILE CG1 1 1
9 24598 1 1 38 ILE CG2 C -3.401 -1.284 -1.304 1.00 . A A . 38 ILE CG2 1 1
9 24599 1 1 38 ILE H H -2.317 -5.232 -1.232 1.00 . A A . 38 ILE H 1 1
9 24600 1 1 38 ILE HA H -3.493 -3.272 0.528 1.00 . A A . 38 ILE HA 1 1
9 24601 1 1 38 ILE HB H -3.144 -3.082 -2.471 1.00 . A A . 38 ILE HB 1 1
9 24602 1 1 38 ILE HD11 H 0.375 -2.270 -2.543 1.00 . A A . 38 ILE HD11 1 1
9 24603 1 1 38 ILE HD12 H -0.981 -3.009 -3.429 1.00 . A A . 38 ILE HD12 1 1
9 24604 1 1 38 ILE HD13 H -1.064 -1.300 -2.938 1.00 . A A . 38 ILE HD13 1 1
9 24605 1 1 38 ILE HG12 H -1.078 -1.986 -0.558 1.00 . A A . 38 ILE HG12 1 1
9 24606 1 1 38 ILE HG13 H -0.996 -3.695 -1.050 1.00 . A A . 38 ILE HG13 1 1
9 24607 1 1 38 ILE HG21 H -2.930 -0.632 -2.040 1.00 . A A . 38 ILE HG21 1 1
9 24608 1 1 38 ILE HG22 H -4.481 -1.257 -1.445 1.00 . A A . 38 ILE HG22 1 1
9 24609 1 1 38 ILE HG23 H -3.156 -0.927 -0.304 1.00 . A A . 38 ILE HG23 1 1
9 24610 1 1 38 ILE N N -2.909 -5.008 -0.444 1.00 . A A . 38 ILE N 1 1
9 24611 1 1 38 ILE O O -5.846 -2.850 -0.783 1.00 . A A . 38 ILE O 1 1
9 24612 1 1 39 LYS C C -7.488 -6.268 0.302 1.00 . A A . 39 LYS C 1 1
9 24613 1 1 39 LYS CA C -7.069 -5.395 -0.903 1.00 . A A . 39 LYS CA 1 1
9 24614 1 1 39 LYS CB C -7.410 -6.096 -2.225 1.00 . A A . 39 LYS CB 1 1
9 24615 1 1 39 LYS CD C -6.626 -4.555 -4.140 1.00 . A A . 39 LYS CD 1 1
9 24616 1 1 39 LYS CE C -6.861 -3.091 -4.520 1.00 . A A . 39 LYS CE 1 1
9 24617 1 1 39 LYS CG C -7.806 -5.090 -3.312 1.00 . A A . 39 LYS CG 1 1
9 24618 1 1 39 LYS H H -5.010 -5.801 -1.179 1.00 . A A . 39 LYS H 1 1
9 24619 1 1 39 LYS HA H -7.633 -4.464 -0.843 1.00 . A A . 39 LYS HA 1 1
9 24620 1 1 39 LYS HB2 H -6.538 -6.658 -2.563 1.00 . A A . 39 LYS HB2 1 1
9 24621 1 1 39 LYS HB3 H -8.241 -6.782 -2.058 1.00 . A A . 39 LYS HB3 1 1
9 24622 1 1 39 LYS HD2 H -5.711 -4.633 -3.552 1.00 . A A . 39 LYS HD2 1 1
9 24623 1 1 39 LYS HD3 H -6.527 -5.150 -5.048 1.00 . A A . 39 LYS HD3 1 1
9 24624 1 1 39 LYS HE2 H -6.340 -2.876 -5.452 1.00 . A A . 39 LYS HE2 1 1
9 24625 1 1 39 LYS HE3 H -7.929 -2.925 -4.659 1.00 . A A . 39 LYS HE3 1 1
9 24626 1 1 39 LYS HG2 H -8.504 -5.578 -3.990 1.00 . A A . 39 LYS HG2 1 1
9 24627 1 1 39 LYS HG3 H -8.296 -4.244 -2.830 1.00 . A A . 39 LYS HG3 1 1
9 24628 1 1 39 LYS HZ1 H -6.530 -1.219 -3.740 1.00 . A A . 39 LYS HZ1 1 1
9 24629 1 1 39 LYS HZ2 H -6.848 -2.365 -2.598 1.00 . A A . 39 LYS HZ2 1 1
9 24630 1 1 39 LYS HZ3 H -5.372 -2.320 -3.334 1.00 . A A . 39 LYS HZ3 1 1
9 24631 1 1 39 LYS N N -5.648 -5.051 -0.952 1.00 . A A . 39 LYS N 1 1
9 24632 1 1 39 LYS NZ N -6.364 -2.176 -3.464 1.00 . A A . 39 LYS NZ 1 1
9 24633 1 1 39 LYS O O -8.677 -6.319 0.617 1.00 . A A . 39 LYS O 1 1
9 24634 1 1 40 LYS C C -6.830 -6.846 3.419 1.00 . A A . 40 LYS C 1 1
9 24635 1 1 40 LYS CA C -6.816 -7.748 2.185 1.00 . A A . 40 LYS CA 1 1
9 24636 1 1 40 LYS CB C -5.747 -8.850 2.349 1.00 . A A . 40 LYS CB 1 1
9 24637 1 1 40 LYS CD C -6.900 -10.833 1.199 1.00 . A A . 40 LYS CD 1 1
9 24638 1 1 40 LYS CE C -6.741 -11.583 -0.118 1.00 . A A . 40 LYS CE 1 1
9 24639 1 1 40 LYS CG C -5.717 -9.869 1.220 1.00 . A A . 40 LYS CG 1 1
9 24640 1 1 40 LYS H H -5.609 -6.939 0.625 1.00 . A A . 40 LYS H 1 1
9 24641 1 1 40 LYS HA H -7.794 -8.222 2.086 1.00 . A A . 40 LYS HA 1 1
9 24642 1 1 40 LYS HB2 H -4.768 -8.371 2.401 1.00 . A A . 40 LYS HB2 1 1
9 24643 1 1 40 LYS HB3 H -5.940 -9.379 3.282 1.00 . A A . 40 LYS HB3 1 1
9 24644 1 1 40 LYS HD2 H -6.858 -11.520 2.045 1.00 . A A . 40 LYS HD2 1 1
9 24645 1 1 40 LYS HD3 H -7.844 -10.288 1.222 1.00 . A A . 40 LYS HD3 1 1
9 24646 1 1 40 LYS HE2 H -6.607 -10.839 -0.903 1.00 . A A . 40 LYS HE2 1 1
9 24647 1 1 40 LYS HE3 H -5.836 -12.187 -0.040 1.00 . A A . 40 LYS HE3 1 1
9 24648 1 1 40 LYS HG2 H -5.703 -9.329 0.274 1.00 . A A . 40 LYS HG2 1 1
9 24649 1 1 40 LYS HG3 H -4.804 -10.457 1.316 1.00 . A A . 40 LYS HG3 1 1
9 24650 1 1 40 LYS HZ1 H -7.618 -12.925 -1.430 1.00 . A A . 40 LYS HZ1 1 1
9 24651 1 1 40 LYS HZ2 H -7.965 -13.199 0.152 1.00 . A A . 40 LYS HZ2 1 1
9 24652 1 1 40 LYS HZ3 H -8.681 -11.947 -0.649 1.00 . A A . 40 LYS HZ3 1 1
9 24653 1 1 40 LYS N N -6.557 -6.958 0.970 1.00 . A A . 40 LYS N 1 1
9 24654 1 1 40 LYS NZ N -7.831 -12.482 -0.547 1.00 . A A . 40 LYS NZ 1 1
9 24655 1 1 40 LYS O O -7.869 -6.600 4.019 1.00 . A A . 40 LYS O 1 1
9 24656 1 1 41 GLU C C -5.867 -4.090 4.815 1.00 . A A . 41 GLU C 1 1
9 24657 1 1 41 GLU CA C -5.431 -5.552 4.987 1.00 . A A . 41 GLU CA 1 1
9 24658 1 1 41 GLU CB C -3.991 -5.696 5.512 1.00 . A A . 41 GLU CB 1 1
9 24659 1 1 41 GLU CD C -2.681 -7.318 6.965 1.00 . A A . 41 GLU CD 1 1
9 24660 1 1 41 GLU CG C -3.656 -7.169 5.801 1.00 . A A . 41 GLU CG 1 1
9 24661 1 1 41 GLU H H -4.849 -6.522 3.179 1.00 . A A . 41 GLU H 1 1
9 24662 1 1 41 GLU HA H -6.080 -5.978 5.751 1.00 . A A . 41 GLU HA 1 1
9 24663 1 1 41 GLU HB2 H -3.298 -5.312 4.762 1.00 . A A . 41 GLU HB2 1 1
9 24664 1 1 41 GLU HB3 H -3.887 -5.120 6.431 1.00 . A A . 41 GLU HB3 1 1
9 24665 1 1 41 GLU HG2 H -4.577 -7.699 6.040 1.00 . A A . 41 GLU HG2 1 1
9 24666 1 1 41 GLU HG3 H -3.211 -7.610 4.909 1.00 . A A . 41 GLU HG3 1 1
9 24667 1 1 41 GLU N N -5.647 -6.348 3.773 1.00 . A A . 41 GLU N 1 1
9 24668 1 1 41 GLU O O -6.001 -3.373 5.807 1.00 . A A . 41 GLU O 1 1
9 24669 1 1 41 GLU OE1 O -3.106 -7.345 8.138 1.00 . A A . 41 GLU OE1 1 1
9 24670 1 1 41 GLU OE2 O -1.462 -7.443 6.727 1.00 . A A . 41 GLU OE2 1 1
9 24671 1 1 42 LEU C C -8.293 -3.004 2.405 1.00 . A A . 42 LEU C 1 1
9 24672 1 1 42 LEU CA C -7.183 -2.595 3.388 1.00 . A A . 42 LEU CA 1 1
9 24673 1 1 42 LEU CB C -6.460 -1.289 2.992 1.00 . A A . 42 LEU CB 1 1
9 24674 1 1 42 LEU CD1 C -5.928 1.090 3.591 1.00 . A A . 42 LEU CD1 1 1
9 24675 1 1 42 LEU CD2 C -8.301 0.283 3.822 1.00 . A A . 42 LEU CD2 1 1
9 24676 1 1 42 LEU CG C -6.817 -0.115 3.925 1.00 . A A . 42 LEU CG 1 1
9 24677 1 1 42 LEU H H -5.807 -4.111 2.774 1.00 . A A . 42 LEU H 1 1
9 24678 1 1 42 LEU HA H -7.664 -2.415 4.348 1.00 . A A . 42 LEU HA 1 1
9 24679 1 1 42 LEU HB2 H -5.384 -1.456 3.036 1.00 . A A . 42 LEU HB2 1 1
9 24680 1 1 42 LEU HB3 H -6.746 -1.025 1.973 1.00 . A A . 42 LEU HB3 1 1
9 24681 1 1 42 LEU HD11 H -6.155 1.914 4.269 1.00 . A A . 42 LEU HD11 1 1
9 24682 1 1 42 LEU HD12 H -4.880 0.810 3.702 1.00 . A A . 42 LEU HD12 1 1
9 24683 1 1 42 LEU HD13 H -6.114 1.405 2.564 1.00 . A A . 42 LEU HD13 1 1
9 24684 1 1 42 LEU HD21 H -8.520 1.105 4.504 1.00 . A A . 42 LEU HD21 1 1
9 24685 1 1 42 LEU HD22 H -8.520 0.596 2.802 1.00 . A A . 42 LEU HD22 1 1
9 24686 1 1 42 LEU HD23 H -8.923 -0.574 4.082 1.00 . A A . 42 LEU HD23 1 1
9 24687 1 1 42 LEU HG H -6.618 -0.422 4.953 1.00 . A A . 42 LEU HG 1 1
9 24688 1 1 42 LEU N N -6.216 -3.675 3.589 1.00 . A A . 42 LEU N 1 1
9 24689 1 1 42 LEU O O -8.076 -3.072 1.194 1.00 . A A . 42 LEU O 1 1
9 24690 1 1 43 CYS C C -10.995 -1.832 1.518 1.00 . A A . 43 CYS C 1 1
9 24691 1 1 43 CYS CA C -10.712 -3.245 2.063 1.00 . A A . 43 CYS CA 1 1
9 24692 1 1 43 CYS CB C -11.901 -3.855 2.823 1.00 . A A . 43 CYS CB 1 1
9 24693 1 1 43 CYS H H -9.630 -3.351 3.903 1.00 . A A . 43 CYS H 1 1
9 24694 1 1 43 CYS HA H -10.500 -3.892 1.211 1.00 . A A . 43 CYS HA 1 1
9 24695 1 1 43 CYS HB2 H -11.664 -4.880 3.112 1.00 . A A . 43 CYS HB2 1 1
9 24696 1 1 43 CYS HB3 H -12.111 -3.262 3.713 1.00 . A A . 43 CYS HB3 1 1
9 24697 1 1 43 CYS HG H -14.193 -4.409 2.610 1.00 . A A . 43 CYS HG 1 1
9 24698 1 1 43 CYS N N -9.515 -3.212 2.909 1.00 . A A . 43 CYS N 1 1
9 24699 1 1 43 CYS O O -11.568 -0.972 2.186 1.00 . A A . 43 CYS O 1 1
9 24700 1 1 43 CYS SG S -13.354 -3.854 1.732 1.00 . A A . 43 CYS SG 1 1
9 24701 1 1 44 LEU C C -12.042 -0.376 -1.320 1.00 . A A . 44 LEU C 1 1
9 24702 1 1 44 LEU CA C -10.783 -0.332 -0.446 1.00 . A A . 44 LEU CA 1 1
9 24703 1 1 44 LEU CB C -9.527 -0.004 -1.271 1.00 . A A . 44 LEU CB 1 1
9 24704 1 1 44 LEU CD1 C -7.072 0.524 -1.182 1.00 . A A . 44 LEU CD1 1 1
9 24705 1 1 44 LEU CD2 C -8.665 1.964 0.093 1.00 . A A . 44 LEU CD2 1 1
9 24706 1 1 44 LEU CG C -8.383 0.536 -0.391 1.00 . A A . 44 LEU CG 1 1
9 24707 1 1 44 LEU H H -10.007 -2.297 -0.180 1.00 . A A . 44 LEU H 1 1
9 24708 1 1 44 LEU HA H -10.924 0.459 0.289 1.00 . A A . 44 LEU HA 1 1
9 24709 1 1 44 LEU HB2 H -9.186 -0.910 -1.773 1.00 . A A . 44 LEU HB2 1 1
9 24710 1 1 44 LEU HB3 H -9.783 0.751 -2.017 1.00 . A A . 44 LEU HB3 1 1
9 24711 1 1 44 LEU HD11 H -6.258 0.885 -0.552 1.00 . A A . 44 LEU HD11 1 1
9 24712 1 1 44 LEU HD12 H -6.853 -0.494 -1.505 1.00 . A A . 44 LEU HD12 1 1
9 24713 1 1 44 LEU HD13 H -7.169 1.170 -2.053 1.00 . A A . 44 LEU HD13 1 1
9 24714 1 1 44 LEU HD21 H -7.846 2.316 0.720 1.00 . A A . 44 LEU HD21 1 1
9 24715 1 1 44 LEU HD22 H -8.766 2.625 -0.769 1.00 . A A . 44 LEU HD22 1 1
9 24716 1 1 44 LEU HD23 H -9.590 1.976 0.669 1.00 . A A . 44 LEU HD23 1 1
9 24717 1 1 44 LEU HG H -8.279 -0.112 0.480 1.00 . A A . 44 LEU HG 1 1
9 24718 1 1 44 LEU N N -10.547 -1.583 0.287 1.00 . A A . 44 LEU N 1 1
9 24719 1 1 44 LEU O O -12.486 0.679 -1.752 1.00 . A A . 44 LEU O 1 1
9 24720 1 1 45 GLY C C -15.132 -1.147 -1.729 1.00 . A A . 45 GLY C 1 1
9 24721 1 1 45 GLY CA C -13.853 -1.728 -2.346 1.00 . A A . 45 GLY CA 1 1
9 24722 1 1 45 GLY H H -12.248 -2.378 -1.096 1.00 . A A . 45 GLY H 1 1
9 24723 1 1 45 GLY HA2 H -13.633 -0.690 -2.597 1.00 . A A . 45 GLY HA2 1 1
9 24724 1 1 45 GLY N N -12.641 -1.553 -1.525 1.00 . A A . 45 GLY N 1 1
9 24725 1 1 45 GLY O O -16.151 -1.076 -2.402 1.00 . A A . 45 GLY O 1 1
9 24726 1 1 46 GLU C C -15.871 1.535 0.317 1.00 . A A . 46 GLU C 1 1
9 24727 1 1 46 GLU CA C -16.137 0.014 0.238 1.00 . A A . 46 GLU CA 1 1
9 24728 1 1 46 GLU CB C -16.331 -0.614 1.633 1.00 . A A . 46 GLU CB 1 1
9 24729 1 1 46 GLU CD C -15.278 -1.161 3.873 1.00 . A A . 46 GLU CD 1 1
9 24730 1 1 46 GLU CG C -15.081 -0.507 2.514 1.00 . A A . 46 GLU CG 1 1
9 24731 1 1 46 GLU H H -14.233 -0.912 0.058 1.00 . A A . 46 GLU H 1 1
9 24732 1 1 46 GLU HA H -17.061 -0.124 -0.323 1.00 . A A . 46 GLU HA 1 1
9 24733 1 1 46 GLU HB2 H -17.155 -0.104 2.132 1.00 . A A . 46 GLU HB2 1 1
9 24734 1 1 46 GLU HB3 H -16.580 -1.669 1.507 1.00 . A A . 46 GLU HB3 1 1
9 24735 1 1 46 GLU HG2 H -14.249 -0.996 2.006 1.00 . A A . 46 GLU HG2 1 1
9 24736 1 1 46 GLU HG3 H -14.844 0.546 2.660 1.00 . A A . 46 GLU HG3 1 1
9 24737 1 1 46 GLU N N -15.075 -0.720 -0.466 1.00 . A A . 46 GLU N 1 1
9 24738 1 1 46 GLU O O -16.551 2.237 1.061 1.00 . A A . 46 GLU O 1 1
9 24739 1 1 46 GLU OE1 O -15.130 -2.398 3.945 1.00 . A A . 46 GLU OE1 1 1
9 24740 1 1 46 GLU OE2 O -15.443 -0.396 4.856 1.00 . A A . 46 GLU OE2 1 1
9 24741 1 1 47 MET C C -14.027 4.051 -1.712 1.00 . A A . 47 MET C 1 1
9 24742 1 1 47 MET CA C -14.466 3.483 -0.354 1.00 . A A . 47 MET CA 1 1
9 24743 1 1 47 MET CB C -13.334 3.685 0.662 1.00 . A A . 47 MET CB 1 1
9 24744 1 1 47 MET CE C -11.183 2.912 2.703 1.00 . A A . 47 MET CE 1 1
9 24745 1 1 47 MET CG C -13.829 3.479 2.104 1.00 . A A . 47 MET CG 1 1
9 24746 1 1 47 MET H H -14.327 1.446 -0.999 1.00 . A A . 47 MET H 1 1
9 24747 1 1 47 MET HA H -15.336 4.050 -0.022 1.00 . A A . 47 MET HA 1 1
9 24748 1 1 47 MET HB2 H -12.539 2.969 0.455 1.00 . A A . 47 MET HB2 1 1
9 24749 1 1 47 MET HB3 H -12.944 4.698 0.564 1.00 . A A . 47 MET HB3 1 1
9 24750 1 1 47 MET HE1 H -10.344 2.955 3.399 1.00 . A A . 47 MET HE1 1 1
9 24751 1 1 47 MET HE2 H -11.411 1.871 2.475 1.00 . A A . 47 MET HE2 1 1
9 24752 1 1 47 MET HE3 H -10.919 3.435 1.785 1.00 . A A . 47 MET HE3 1 1
9 24753 1 1 47 MET HG2 H -14.645 4.183 2.270 1.00 . A A . 47 MET HG2 1 1
9 24754 1 1 47 MET HG3 H -14.224 2.465 2.171 1.00 . A A . 47 MET HG3 1 1
9 24755 1 1 47 MET N N -14.860 2.057 -0.396 1.00 . A A . 47 MET N 1 1
9 24756 1 1 47 MET O O -14.218 5.233 -1.979 1.00 . A A . 47 MET O 1 1
9 24757 1 1 47 MET SD S -12.631 3.695 3.447 1.00 . A A . 47 MET SD 1 1
9 24758 1 1 48 LYS C C -12.857 2.541 -4.902 1.00 . A A . 48 LYS C 1 1
9 24759 1 1 48 LYS CA C -12.709 3.616 -3.797 1.00 . A A . 48 LYS CA 1 1
9 24760 1 1 48 LYS CB C -11.237 3.906 -3.449 1.00 . A A . 48 LYS CB 1 1
9 24761 1 1 48 LYS CD C -11.462 6.488 -3.323 1.00 . A A . 48 LYS CD 1 1
9 24762 1 1 48 LYS CE C -10.755 6.821 -4.649 1.00 . A A . 48 LYS CE 1 1
9 24763 1 1 48 LYS CG C -11.016 5.184 -2.629 1.00 . A A . 48 LYS CG 1 1
9 24764 1 1 48 LYS H H -13.310 2.264 -2.287 1.00 . A A . 48 LYS H 1 1
9 24765 1 1 48 LYS HA H -13.169 4.534 -4.165 1.00 . A A . 48 LYS HA 1 1
9 24766 1 1 48 LYS HB2 H -10.851 3.064 -2.877 1.00 . A A . 48 LYS HB2 1 1
9 24767 1 1 48 LYS HB3 H -10.680 4.000 -4.382 1.00 . A A . 48 LYS HB3 1 1
9 24768 1 1 48 LYS HD2 H -12.530 6.408 -3.525 1.00 . A A . 48 LYS HD2 1 1
9 24769 1 1 48 LYS HD3 H -11.284 7.311 -2.632 1.00 . A A . 48 LYS HD3 1 1
9 24770 1 1 48 LYS HE2 H -10.702 5.911 -5.246 1.00 . A A . 48 LYS HE2 1 1
9 24771 1 1 48 LYS HE3 H -11.354 7.561 -5.178 1.00 . A A . 48 LYS HE3 1 1
9 24772 1 1 48 LYS HG2 H -11.572 5.089 -1.697 1.00 . A A . 48 LYS HG2 1 1
9 24773 1 1 48 LYS HG3 H -9.951 5.265 -2.410 1.00 . A A . 48 LYS HG3 1 1
9 24774 1 1 48 LYS HZ1 H -8.979 7.554 -5.408 1.00 . A A . 48 LYS HZ1 1 1
9 24775 1 1 48 LYS HZ2 H -9.411 8.212 -3.963 1.00 . A A . 48 LYS HZ2 1 1
9 24776 1 1 48 LYS HZ3 H -8.804 6.680 -4.025 1.00 . A A . 48 LYS HZ3 1 1
9 24777 1 1 48 LYS N N -13.366 3.239 -2.544 1.00 . A A . 48 LYS N 1 1
9 24778 1 1 48 LYS NZ N -9.379 7.359 -4.502 1.00 . A A . 48 LYS NZ 1 1
9 24779 1 1 48 LYS O O -13.430 1.474 -4.699 1.00 . A A . 48 LYS O 1 1
9 24780 1 1 49 GLU C C -11.773 2.591 -8.471 1.00 . A A . 49 GLU C 1 1
9 24781 1 1 49 GLU CA C -12.858 2.372 -7.384 1.00 . A A . 49 GLU CA 1 1
9 24782 1 1 49 GLU CB C -14.226 3.038 -7.689 1.00 . A A . 49 GLU CB 1 1
9 24783 1 1 49 GLU CD C -13.154 5.388 -7.659 1.00 . A A . 49 GLU CD 1 1
9 24784 1 1 49 GLU CG C -14.364 4.523 -7.307 1.00 . A A . 49 GLU CG 1 1
9 24785 1 1 49 GLU H H -11.598 3.514 -6.123 1.00 . A A . 49 GLU H 1 1
9 24786 1 1 49 GLU HA H -13.025 1.298 -7.301 1.00 . A A . 49 GLU HA 1 1
9 24787 1 1 49 GLU HB2 H -14.405 2.951 -8.760 1.00 . A A . 49 GLU HB2 1 1
9 24788 1 1 49 GLU HB3 H -14.993 2.483 -7.147 1.00 . A A . 49 GLU HB3 1 1
9 24789 1 1 49 GLU HG2 H -15.234 4.928 -7.826 1.00 . A A . 49 GLU HG2 1 1
9 24790 1 1 49 GLU HG3 H -14.526 4.585 -6.231 1.00 . A A . 49 GLU HG3 1 1
9 24791 1 1 49 GLU N N -12.373 2.866 -6.094 1.00 . A A . 49 GLU N 1 1
9 24792 1 1 49 GLU O O -10.589 2.415 -8.204 1.00 . A A . 49 GLU O 1 1
9 24793 1 1 49 GLU OE1 O -13.074 5.908 -8.798 1.00 . A A . 49 GLU OE1 1 1
9 24794 1 1 49 GLU OE2 O -12.227 5.476 -6.825 1.00 . A A . 49 GLU OE2 1 1
9 24795 1 1 50 SER C C -10.123 4.431 -10.227 1.00 . A A . 50 SER C 1 1
9 24796 1 1 50 SER CA C -11.259 3.528 -10.736 1.00 . A A . 50 SER CA 1 1
9 24797 1 1 50 SER CB C -12.122 4.318 -11.743 1.00 . A A . 50 SER CB 1 1
9 24798 1 1 50 SER H H -13.135 2.989 -9.895 1.00 . A A . 50 SER H 1 1
9 24799 1 1 50 SER HA H -10.811 2.674 -11.240 1.00 . A A . 50 SER HA 1 1
9 24800 1 1 50 SER HB2 H -11.534 5.156 -12.118 1.00 . A A . 50 SER HB2 1 1
9 24801 1 1 50 SER HB3 H -12.379 3.657 -12.570 1.00 . A A . 50 SER HB3 1 1
9 24802 1 1 50 SER HG H -13.823 5.311 -11.859 1.00 . A A . 50 SER HG 1 1
9 24803 1 1 50 SER N N -12.148 3.017 -9.678 1.00 . A A . 50 SER N 1 1
9 24804 1 1 50 SER O O -8.969 4.273 -10.608 1.00 . A A . 50 SER O 1 1
9 24805 1 1 50 SER OG O -13.334 4.833 -11.185 1.00 . A A . 50 SER OG 1 1
9 24806 1 1 51 SER C C -8.611 5.729 -7.617 1.00 . A A . 51 SER C 1 1
9 24807 1 1 51 SER CA C -9.491 6.321 -8.739 1.00 . A A . 51 SER CA 1 1
9 24808 1 1 51 SER CB C -10.263 7.560 -8.242 1.00 . A A . 51 SER CB 1 1
9 24809 1 1 51 SER H H -11.368 5.367 -8.960 1.00 . A A . 51 SER H 1 1
9 24810 1 1 51 SER HA H -8.826 6.642 -9.541 1.00 . A A . 51 SER HA 1 1
9 24811 1 1 51 SER HB2 H -10.646 7.351 -7.243 1.00 . A A . 51 SER HB2 1 1
9 24812 1 1 51 SER HB3 H -9.574 8.402 -8.198 1.00 . A A . 51 SER HB3 1 1
9 24813 1 1 51 SER HG H -11.796 8.692 -8.714 1.00 . A A . 51 SER HG 1 1
9 24814 1 1 51 SER N N -10.419 5.343 -9.306 1.00 . A A . 51 SER N 1 1
9 24815 1 1 51 SER O O -8.028 6.473 -6.821 1.00 . A A . 51 SER O 1 1
9 24816 1 1 51 SER OG O -11.357 7.918 -9.074 1.00 . A A . 51 SER OG 1 1
9 24817 1 1 52 ILE C C -6.943 2.495 -7.922 1.00 . A A . 52 ILE C 1 1
9 24818 1 1 52 ILE CA C -7.395 3.632 -6.995 1.00 . A A . 52 ILE CA 1 1
9 24819 1 1 52 ILE CB C -7.601 3.098 -5.557 1.00 . A A . 52 ILE CB 1 1
9 24820 1 1 52 ILE CD1 C -8.385 0.612 -5.710 1.00 . A A . 52 ILE CD1 1 1
9 24821 1 1 52 ILE CG1 C -8.727 2.057 -5.326 1.00 . A A . 52 ILE CG1 1 1
9 24822 1 1 52 ILE CG2 C -7.815 4.281 -4.605 1.00 . A A . 52 ILE CG2 1 1
9 24823 1 1 52 ILE H H -9.366 3.858 -7.790 1.00 . A A . 52 ILE H 1 1
9 24824 1 1 52 ILE HA H -6.573 4.347 -6.951 1.00 . A A . 52 ILE HA 1 1
9 24825 1 1 52 ILE HB H -6.670 2.605 -5.278 1.00 . A A . 52 ILE HB 1 1
9 24826 1 1 52 ILE HD11 H -9.227 -0.053 -5.516 1.00 . A A . 52 ILE HD11 1 1
9 24827 1 1 52 ILE HD12 H -8.139 0.570 -6.770 1.00 . A A . 52 ILE HD12 1 1
9 24828 1 1 52 ILE HD13 H -7.530 0.279 -5.124 1.00 . A A . 52 ILE HD13 1 1
9 24829 1 1 52 ILE HG12 H -8.984 2.070 -4.267 1.00 . A A . 52 ILE HG12 1 1
9 24830 1 1 52 ILE HG13 H -9.592 2.365 -5.914 1.00 . A A . 52 ILE HG13 1 1
9 24831 1 1 52 ILE HG21 H -7.881 3.931 -3.576 1.00 . A A . 52 ILE HG21 1 1
9 24832 1 1 52 ILE HG22 H -6.977 4.971 -4.696 1.00 . A A . 52 ILE HG22 1 1
9 24833 1 1 52 ILE HG23 H -8.738 4.794 -4.871 1.00 . A A . 52 ILE HG23 1 1
9 24834 1 1 52 ILE N N -8.556 4.393 -7.504 1.00 . A A . 52 ILE N 1 1
9 24835 1 1 52 ILE O O -5.807 2.041 -7.781 1.00 . A A . 52 ILE O 1 1
9 24836 1 1 53 ASP C C -6.488 1.468 -10.892 1.00 . A A . 53 ASP C 1 1
9 24837 1 1 53 ASP CA C -7.419 0.951 -9.777 1.00 . A A . 53 ASP CA 1 1
9 24838 1 1 53 ASP CB C -8.680 0.264 -10.316 1.00 . A A . 53 ASP CB 1 1
9 24839 1 1 53 ASP CG C -8.383 -1.059 -11.031 1.00 . A A . 53 ASP CG 1 1
9 24840 1 1 53 ASP H H -8.732 2.366 -8.873 1.00 . A A . 53 ASP H 1 1
9 24841 1 1 53 ASP HA H -6.858 0.203 -9.220 1.00 . A A . 53 ASP HA 1 1
9 24842 1 1 53 ASP HB2 H -9.353 0.066 -9.480 1.00 . A A . 53 ASP HB2 1 1
9 24843 1 1 53 ASP HB3 H -9.172 0.937 -11.017 1.00 . A A . 53 ASP HB3 1 1
9 24844 1 1 53 ASP N N -7.790 2.003 -8.830 1.00 . A A . 53 ASP N 1 1
9 24845 1 1 53 ASP O O -5.705 0.677 -11.422 1.00 . A A . 53 ASP O 1 1
9 24846 1 1 53 ASP OD1 O -7.592 -1.898 -10.522 1.00 . A A . 53 ASP OD1 1 1
9 24847 1 1 53 ASP OD2 O -8.980 -1.302 -12.103 1.00 . A A . 53 ASP OD2 1 1
9 24848 1 1 54 ASP C C -4.024 3.097 -11.231 1.00 . A A . 54 ASP C 1 1
9 24849 1 1 54 ASP CA C -5.371 3.465 -11.860 1.00 . A A . 54 ASP CA 1 1
9 24850 1 1 54 ASP CB C -5.552 4.995 -11.820 1.00 . A A . 54 ASP CB 1 1
9 24851 1 1 54 ASP CG C -4.299 5.708 -12.361 1.00 . A A . 54 ASP CG 1 1
9 24852 1 1 54 ASP H H -7.256 3.347 -10.865 1.00 . A A . 54 ASP H 1 1
9 24853 1 1 54 ASP HA H -5.375 3.140 -12.900 1.00 . A A . 54 ASP HA 1 1
9 24854 1 1 54 ASP HB2 H -6.411 5.270 -12.429 1.00 . A A . 54 ASP HB2 1 1
9 24855 1 1 54 ASP HB3 H -5.726 5.309 -10.792 1.00 . A A . 54 ASP HB3 1 1
9 24856 1 1 54 ASP N N -6.471 2.783 -11.158 1.00 . A A . 54 ASP N 1 1
9 24857 1 1 54 ASP O O -3.176 2.496 -11.893 1.00 . A A . 54 ASP O 1 1
9 24858 1 1 54 ASP OD1 O -4.132 5.727 -13.601 1.00 . A A . 54 ASP OD1 1 1
9 24859 1 1 54 ASP OD2 O -3.478 6.173 -11.534 1.00 . A A . 54 ASP OD2 1 1
9 24860 1 1 55 LEU C C -2.279 1.593 -9.280 1.00 . A A . 55 LEU C 1 1
9 24861 1 1 55 LEU CA C -2.603 3.090 -9.210 1.00 . A A . 55 LEU CA 1 1
9 24862 1 1 55 LEU CB C -2.704 3.576 -7.753 1.00 . A A . 55 LEU CB 1 1
9 24863 1 1 55 LEU CD1 C -3.220 5.390 -6.093 1.00 . A A . 55 LEU CD1 1 1
9 24864 1 1 55 LEU CD2 C -1.831 5.945 -8.108 1.00 . A A . 55 LEU CD2 1 1
9 24865 1 1 55 LEU CG C -2.986 5.083 -7.581 1.00 . A A . 55 LEU CG 1 1
9 24866 1 1 55 LEU H H -4.589 3.827 -9.426 1.00 . A A . 55 LEU H 1 1
9 24867 1 1 55 LEU HA H -1.790 3.634 -9.692 1.00 . A A . 55 LEU HA 1 1
9 24868 1 1 55 LEU HB2 H -3.512 3.025 -7.269 1.00 . A A . 55 LEU HB2 1 1
9 24869 1 1 55 LEU HB3 H -1.762 3.351 -7.255 1.00 . A A . 55 LEU HB3 1 1
9 24870 1 1 55 LEU HD11 H -3.443 6.450 -5.968 1.00 . A A . 55 LEU HD11 1 1
9 24871 1 1 55 LEU HD12 H -4.059 4.798 -5.727 1.00 . A A . 55 LEU HD12 1 1
9 24872 1 1 55 LEU HD13 H -2.324 5.139 -5.525 1.00 . A A . 55 LEU HD13 1 1
9 24873 1 1 55 LEU HD21 H -2.063 7.002 -7.981 1.00 . A A . 55 LEU HD21 1 1
9 24874 1 1 55 LEU HD22 H -0.921 5.709 -7.556 1.00 . A A . 55 LEU HD22 1 1
9 24875 1 1 55 LEU HD23 H -1.676 5.735 -9.167 1.00 . A A . 55 LEU HD23 1 1
9 24876 1 1 55 LEU HG H -3.887 5.333 -8.140 1.00 . A A . 55 LEU HG 1 1
9 24877 1 1 55 LEU N N -3.840 3.383 -9.938 1.00 . A A . 55 LEU N 1 1
9 24878 1 1 55 LEU O O -1.135 1.223 -9.561 1.00 . A A . 55 LEU O 1 1
9 24879 1 1 56 MET C C -2.494 -1.168 -10.498 1.00 . A A . 56 MET C 1 1
9 24880 1 1 56 MET CA C -3.106 -0.733 -9.161 1.00 . A A . 56 MET CA 1 1
9 24881 1 1 56 MET CB C -4.429 -1.473 -8.918 1.00 . A A . 56 MET CB 1 1
9 24882 1 1 56 MET CE C -3.992 -3.914 -6.794 1.00 . A A . 56 MET CE 1 1
9 24883 1 1 56 MET CG C -4.930 -1.369 -7.468 1.00 . A A . 56 MET CG 1 1
9 24884 1 1 56 MET H H -4.208 1.079 -8.888 1.00 . A A . 56 MET H 1 1
9 24885 1 1 56 MET HA H -2.414 -1.016 -8.368 1.00 . A A . 56 MET HA 1 1
9 24886 1 1 56 MET HB2 H -5.188 -1.050 -9.577 1.00 . A A . 56 MET HB2 1 1
9 24887 1 1 56 MET HB3 H -4.286 -2.526 -9.160 1.00 . A A . 56 MET HB3 1 1
9 24888 1 1 56 MET HE1 H -3.423 -4.561 -6.128 1.00 . A A . 56 MET HE1 1 1
9 24889 1 1 56 MET HE2 H -5.030 -4.247 -6.821 1.00 . A A . 56 MET HE2 1 1
9 24890 1 1 56 MET HE3 H -3.568 -3.967 -7.798 1.00 . A A . 56 MET HE3 1 1
9 24891 1 1 56 MET HG2 H -4.985 -0.311 -7.211 1.00 . A A . 56 MET HG2 1 1
9 24892 1 1 56 MET HG3 H -5.935 -1.790 -7.433 1.00 . A A . 56 MET HG3 1 1
9 24893 1 1 56 MET N N -3.284 0.725 -9.091 1.00 . A A . 56 MET N 1 1
9 24894 1 1 56 MET O O -1.494 -1.894 -10.478 1.00 . A A . 56 MET O 1 1
9 24895 1 1 56 MET SD S -3.924 -2.206 -6.200 1.00 . A A . 56 MET SD 1 1
9 24896 1 1 57 LYS C C -1.187 -0.086 -13.226 1.00 . A A . 57 LYS C 1 1
9 24897 1 1 57 LYS CA C -2.460 -0.909 -12.978 1.00 . A A . 57 LYS CA 1 1
9 24898 1 1 57 LYS CB C -3.505 -0.561 -14.056 1.00 . A A . 57 LYS CB 1 1
9 24899 1 1 57 LYS CD C -5.563 -1.928 -13.364 1.00 . A A . 57 LYS CD 1 1
9 24900 1 1 57 LYS CE C -6.337 -3.200 -13.727 1.00 . A A . 57 LYS CE 1 1
9 24901 1 1 57 LYS CG C -4.448 -1.721 -14.392 1.00 . A A . 57 LYS CG 1 1
9 24902 1 1 57 LYS H H -3.885 -0.167 -11.572 1.00 . A A . 57 LYS H 1 1
9 24903 1 1 57 LYS HA H -2.204 -1.965 -13.068 1.00 . A A . 57 LYS HA 1 1
9 24904 1 1 57 LYS HB2 H -4.105 0.276 -13.698 1.00 . A A . 57 LYS HB2 1 1
9 24905 1 1 57 LYS HB3 H -2.979 -0.270 -14.965 1.00 . A A . 57 LYS HB3 1 1
9 24906 1 1 57 LYS HD2 H -5.130 -2.034 -12.370 1.00 . A A . 57 LYS HD2 1 1
9 24907 1 1 57 LYS HD3 H -6.238 -1.072 -13.376 1.00 . A A . 57 LYS HD3 1 1
9 24908 1 1 57 LYS HE2 H -6.683 -3.125 -14.758 1.00 . A A . 57 LYS HE2 1 1
9 24909 1 1 57 LYS HE3 H -5.675 -4.059 -13.632 1.00 . A A . 57 LYS HE3 1 1
9 24910 1 1 57 LYS HG2 H -4.907 -1.522 -15.361 1.00 . A A . 57 LYS HG2 1 1
9 24911 1 1 57 LYS HG3 H -3.860 -2.637 -14.450 1.00 . A A . 57 LYS HG3 1 1
9 24912 1 1 57 LYS HZ1 H -7.994 -4.228 -13.098 1.00 . A A . 57 LYS HZ1 1 1
9 24913 1 1 57 LYS HZ2 H -7.186 -3.460 -11.882 1.00 . A A . 57 LYS HZ2 1 1
9 24914 1 1 57 LYS HZ3 H -8.122 -2.592 -12.925 1.00 . A A . 57 LYS HZ3 1 1
9 24915 1 1 57 LYS N N -3.030 -0.701 -11.632 1.00 . A A . 57 LYS N 1 1
9 24916 1 1 57 LYS NZ N -7.502 -3.385 -12.838 1.00 . A A . 57 LYS NZ 1 1
9 24917 1 1 57 LYS O O -0.378 -0.425 -14.090 1.00 . A A . 57 LYS O 1 1
9 24918 1 1 58 SER C C 1.491 0.984 -12.101 1.00 . A A . 58 SER C 1 1
9 24919 1 1 58 SER CA C 0.260 1.773 -12.574 1.00 . A A . 58 SER CA 1 1
9 24920 1 1 58 SER CB C 0.106 3.130 -11.883 1.00 . A A . 58 SER CB 1 1
9 24921 1 1 58 SER H H -1.635 1.233 -11.760 1.00 . A A . 58 SER H 1 1
9 24922 1 1 58 SER HA H 0.402 1.974 -13.635 1.00 . A A . 58 SER HA 1 1
9 24923 1 1 58 SER HB2 H -0.947 3.409 -11.859 1.00 . A A . 58 SER HB2 1 1
9 24924 1 1 58 SER HB3 H 0.489 3.065 -10.864 1.00 . A A . 58 SER HB3 1 1
9 24925 1 1 58 SER HG H 0.732 4.955 -12.154 1.00 . A A . 58 SER HG 1 1
9 24926 1 1 58 SER N N -0.954 0.968 -12.457 1.00 . A A . 58 SER N 1 1
9 24927 1 1 58 SER O O 2.548 1.078 -12.731 1.00 . A A . 58 SER O 1 1
9 24928 1 1 58 SER OG O 0.837 4.110 -12.598 1.00 . A A . 58 SER OG 1 1
9 24929 1 1 59 LEU C C 2.151 -2.223 -11.510 1.00 . A A . 59 LEU C 1 1
9 24930 1 1 59 LEU CA C 2.289 -0.917 -10.708 1.00 . A A . 59 LEU CA 1 1
9 24931 1 1 59 LEU CB C 2.118 -1.226 -9.219 1.00 . A A . 59 LEU CB 1 1
9 24932 1 1 59 LEU CD1 C 2.262 -0.758 -6.827 1.00 . A A . 59 LEU CD1 1 1
9 24933 1 1 59 LEU CD2 C 3.794 0.509 -8.393 1.00 . A A . 59 LEU CD2 1 1
9 24934 1 1 59 LEU CG C 2.404 -0.106 -8.207 1.00 . A A . 59 LEU CG 1 1
9 24935 1 1 59 LEU H H 0.468 0.177 -10.544 1.00 . A A . 59 LEU H 1 1
9 24936 1 1 59 LEU HA H 3.289 -0.517 -10.876 1.00 . A A . 59 LEU HA 1 1
9 24937 1 1 59 LEU HB2 H 1.084 -1.539 -9.071 1.00 . A A . 59 LEU HB2 1 1
9 24938 1 1 59 LEU HB3 H 2.785 -2.054 -8.982 1.00 . A A . 59 LEU HB3 1 1
9 24939 1 1 59 LEU HD11 H 2.433 0.001 -6.065 1.00 . A A . 59 LEU HD11 1 1
9 24940 1 1 59 LEU HD12 H 1.259 -1.169 -6.717 1.00 . A A . 59 LEU HD12 1 1
9 24941 1 1 59 LEU HD13 H 2.996 -1.557 -6.721 1.00 . A A . 59 LEU HD13 1 1
9 24942 1 1 59 LEU HD21 H 3.957 1.284 -7.643 1.00 . A A . 59 LEU HD21 1 1
9 24943 1 1 59 LEU HD22 H 4.553 -0.267 -8.281 1.00 . A A . 59 LEU HD22 1 1
9 24944 1 1 59 LEU HD23 H 3.867 0.948 -9.387 1.00 . A A . 59 LEU HD23 1 1
9 24945 1 1 59 LEU HG H 1.662 0.684 -8.320 1.00 . A A . 59 LEU HG 1 1
9 24946 1 1 59 LEU N N 1.318 0.119 -11.088 1.00 . A A . 59 LEU N 1 1
9 24947 1 1 59 LEU O O 3.159 -2.840 -11.847 1.00 . A A . 59 LEU O 1 1
9 24948 1 1 60 ASP C C 1.056 -3.906 -13.990 1.00 . A A . 60 ASP C 1 1
9 24949 1 1 60 ASP CA C 0.717 -3.992 -12.486 1.00 . A A . 60 ASP CA 1 1
9 24950 1 1 60 ASP CB C -0.685 -4.566 -12.191 1.00 . A A . 60 ASP CB 1 1
9 24951 1 1 60 ASP CG C -0.729 -6.103 -12.214 1.00 . A A . 60 ASP CG 1 1
9 24952 1 1 60 ASP H H 0.116 -2.196 -11.470 1.00 . A A . 60 ASP H 1 1
9 24953 1 1 60 ASP HA H 1.428 -4.698 -12.058 1.00 . A A . 60 ASP HA 1 1
9 24954 1 1 60 ASP HB2 H -1.002 -4.224 -11.206 1.00 . A A . 60 ASP HB2 1 1
9 24955 1 1 60 ASP HB3 H -1.381 -4.189 -12.942 1.00 . A A . 60 ASP HB3 1 1
9 24956 1 1 60 ASP N N 0.930 -2.714 -11.771 1.00 . A A . 60 ASP N 1 1
9 24957 1 1 60 ASP O O 1.048 -4.914 -14.679 1.00 . A A . 60 ASP O 1 1
9 24958 1 1 60 ASP OD1 O 0.130 -6.733 -11.558 1.00 . A A . 60 ASP OD1 1 1
9 24959 1 1 60 ASP OD2 O -1.677 -6.704 -12.764 1.00 . A A . 60 ASP OD2 1 1
9 24960 1 1 61 LYS C C 2.905 -3.398 -16.398 1.00 . A A . 61 LYS C 1 1
9 24961 1 1 61 LYS CA C 2.041 -2.315 -15.717 1.00 . A A . 61 LYS CA 1 1
9 24962 1 1 61 LYS CB C 2.891 -1.074 -15.372 1.00 . A A . 61 LYS CB 1 1
9 24963 1 1 61 LYS CD C 2.315 0.707 -17.158 1.00 . A A . 61 LYS CD 1 1
9 24964 1 1 61 LYS CE C 1.586 1.626 -16.161 1.00 . A A . 61 LYS CE 1 1
9 24965 1 1 61 LYS CG C 3.377 -0.220 -16.550 1.00 . A A . 61 LYS CG 1 1
9 24966 1 1 61 LYS H H 1.290 -1.940 -13.797 1.00 . A A . 61 LYS H 1 1
9 24967 1 1 61 LYS HA H 1.247 -2.037 -16.410 1.00 . A A . 61 LYS HA 1 1
9 24968 1 1 61 LYS HB2 H 2.293 -0.434 -14.725 1.00 . A A . 61 LYS HB2 1 1
9 24969 1 1 61 LYS HB3 H 3.772 -1.418 -14.828 1.00 . A A . 61 LYS HB3 1 1
9 24970 1 1 61 LYS HD2 H 2.806 1.339 -17.899 1.00 . A A . 61 LYS HD2 1 1
9 24971 1 1 61 LYS HD3 H 1.567 0.085 -17.650 1.00 . A A . 61 LYS HD3 1 1
9 24972 1 1 61 LYS HE2 H 1.009 2.358 -16.726 1.00 . A A . 61 LYS HE2 1 1
9 24973 1 1 61 LYS HE3 H 0.907 1.017 -15.565 1.00 . A A . 61 LYS HE3 1 1
9 24974 1 1 61 LYS HG2 H 4.206 0.397 -16.203 1.00 . A A . 61 LYS HG2 1 1
9 24975 1 1 61 LYS HG3 H 3.728 -0.891 -17.334 1.00 . A A . 61 LYS HG3 1 1
9 24976 1 1 61 LYS HZ1 H 1.954 2.943 -14.606 1.00 . A A . 61 LYS HZ1 1 1
9 24977 1 1 61 LYS HZ2 H 3.027 1.696 -14.689 1.00 . A A . 61 LYS HZ2 1 1
9 24978 1 1 61 LYS HZ3 H 3.121 2.941 -15.767 1.00 . A A . 61 LYS HZ3 1 1
9 24979 1 1 61 LYS N N 1.439 -2.706 -14.439 1.00 . A A . 61 LYS N 1 1
9 24980 1 1 61 LYS NZ N 2.491 2.361 -15.231 1.00 . A A . 61 LYS NZ 1 1
9 24981 1 1 61 LYS O O 2.724 -3.647 -17.583 1.00 . A A . 61 LYS O 1 1
9 24982 1 1 62 ASN C C 4.046 -6.497 -15.566 1.00 . A A . 62 ASN C 1 1
9 24983 1 1 62 ASN CA C 4.630 -5.167 -16.083 1.00 . A A . 62 ASN CA 1 1
9 24984 1 1 62 ASN CB C 6.073 -4.999 -15.579 1.00 . A A . 62 ASN CB 1 1
9 24985 1 1 62 ASN CG C 6.793 -3.795 -16.175 1.00 . A A . 62 ASN CG 1 1
9 24986 1 1 62 ASN H H 3.976 -3.678 -14.705 1.00 . A A . 62 ASN H 1 1
9 24987 1 1 62 ASN HA H 4.637 -5.190 -17.172 1.00 . A A . 62 ASN HA 1 1
9 24988 1 1 62 ASN HB2 H 6.049 -4.886 -14.495 1.00 . A A . 62 ASN HB2 1 1
9 24989 1 1 62 ASN HB3 H 6.635 -5.897 -15.833 1.00 . A A . 62 ASN HB3 1 1
9 24990 1 1 62 ASN HD21 H 7.844 -3.503 -14.481 1.00 . A A . 62 ASN HD21 1 1
9 24991 1 1 62 ASN HD22 H 8.163 -2.357 -15.772 1.00 . A A . 62 ASN HD22 1 1
9 24992 1 1 62 ASN N N 3.821 -4.018 -15.643 1.00 . A A . 62 ASN N 1 1
9 24993 1 1 62 ASN ND2 N 7.671 -3.166 -15.417 1.00 . A A . 62 ASN ND2 1 1
9 24994 1 1 62 ASN O O 3.939 -7.458 -16.317 1.00 . A A . 62 ASN O 1 1
9 24995 1 1 62 ASN OD1 O 6.571 -3.391 -17.304 1.00 . A A . 62 ASN OD1 1 1
9 24996 1 1 63 SER C C 3.503 -8.584 -12.774 1.00 . A A . 63 SER C 1 1
9 24997 1 1 63 SER CA C 2.798 -7.488 -13.577 1.00 . A A . 63 SER CA 1 1
9 24998 1 1 63 SER CB C 1.713 -8.128 -14.449 1.00 . A A . 63 SER CB 1 1
9 24999 1 1 63 SER H H 4.076 -5.807 -13.690 1.00 . A A . 63 SER H 1 1
9 25000 1 1 63 SER HA H 2.270 -6.877 -12.844 1.00 . A A . 63 SER HA 1 1
9 25001 1 1 63 SER HB2 H 0.977 -8.583 -13.788 1.00 . A A . 63 SER HB2 1 1
9 25002 1 1 63 SER HB3 H 1.241 -7.336 -15.028 1.00 . A A . 63 SER HB3 1 1
9 25003 1 1 63 SER HG H 1.400 -9.464 -15.857 1.00 . A A . 63 SER HG 1 1
9 25004 1 1 63 SER N N 3.687 -6.533 -14.274 1.00 . A A . 63 SER N 1 1
9 25005 1 1 63 SER O O 2.870 -9.205 -11.917 1.00 . A A . 63 SER O 1 1
9 25006 1 1 63 SER OG O 2.146 -9.123 -15.357 1.00 . A A . 63 SER OG 1 1
9 25007 1 1 64 ASP C C 6.988 -9.517 -12.392 1.00 . A A . 64 ASP C 1 1
9 25008 1 1 64 ASP CA C 5.554 -9.973 -12.637 1.00 . A A . 64 ASP CA 1 1
9 25009 1 1 64 ASP CB C 5.421 -11.047 -13.728 1.00 . A A . 64 ASP CB 1 1
9 25010 1 1 64 ASP CG C 6.109 -12.365 -13.353 1.00 . A A . 64 ASP CG 1 1
9 25011 1 1 64 ASP H H 5.303 -8.057 -13.501 1.00 . A A . 64 ASP H 1 1
9 25012 1 1 64 ASP HA H 5.151 -10.379 -11.710 1.00 . A A . 64 ASP HA 1 1
9 25013 1 1 64 ASP HB2 H 4.363 -11.242 -13.900 1.00 . A A . 64 ASP HB2 1 1
9 25014 1 1 64 ASP HB3 H 5.870 -10.669 -14.647 1.00 . A A . 64 ASP HB3 1 1
9 25015 1 1 64 ASP N N 4.796 -8.784 -13.015 1.00 . A A . 64 ASP N 1 1
9 25016 1 1 64 ASP O O 7.915 -9.706 -13.174 1.00 . A A . 64 ASP O 1 1
9 25017 1 1 64 ASP OD1 O 6.218 -12.642 -12.139 1.00 . A A . 64 ASP OD1 1 1
9 25018 1 1 64 ASP OD2 O 6.447 -13.113 -14.297 1.00 . A A . 64 ASP OD2 1 1
9 25019 1 1 65 GLN C C 8.251 -8.044 -9.294 1.00 . A A . 65 GLN C 1 1
9 25020 1 1 65 GLN CA C 8.333 -8.193 -10.806 1.00 . A A . 65 GLN CA 1 1
9 25021 1 1 65 GLN CB C 8.590 -6.800 -11.387 1.00 . A A . 65 GLN CB 1 1
9 25022 1 1 65 GLN CD C 7.776 -4.399 -11.510 1.00 . A A . 65 GLN CD 1 1
9 25023 1 1 65 GLN CG C 7.371 -5.859 -11.369 1.00 . A A . 65 GLN CG 1 1
9 25024 1 1 65 GLN H H 6.244 -8.510 -10.822 1.00 . A A . 65 GLN H 1 1
9 25025 1 1 65 GLN HA H 9.154 -8.861 -11.069 1.00 . A A . 65 GLN HA 1 1
9 25026 1 1 65 GLN HB2 H 9.386 -6.333 -10.811 1.00 . A A . 65 GLN HB2 1 1
9 25027 1 1 65 GLN HB3 H 8.910 -6.920 -12.422 1.00 . A A . 65 GLN HB3 1 1
9 25028 1 1 65 GLN HE21 H 8.505 -4.311 -9.628 1.00 . A A . 65 GLN HE21 1 1
9 25029 1 1 65 GLN HE22 H 8.620 -2.829 -10.548 1.00 . A A . 65 GLN HE22 1 1
9 25030 1 1 65 GLN HG2 H 6.708 -6.123 -12.193 1.00 . A A . 65 GLN HG2 1 1
9 25031 1 1 65 GLN HG3 H 6.839 -5.989 -10.426 1.00 . A A . 65 GLN HG3 1 1
9 25032 1 1 65 GLN N N 7.091 -8.742 -11.322 1.00 . A A . 65 GLN N 1 1
9 25033 1 1 65 GLN NE2 N 8.345 -3.799 -10.484 1.00 . A A . 65 GLN NE2 1 1
9 25034 1 1 65 GLN O O 7.152 -7.909 -8.748 1.00 . A A . 65 GLN O 1 1
9 25035 1 1 65 GLN OE1 O 7.576 -3.778 -12.550 1.00 . A A . 65 GLN OE1 1 1
9 25036 1 1 66 GLU C C 9.266 -6.032 -7.050 1.00 . A A . 66 GLU C 1 1
9 25037 1 1 66 GLU CA C 9.472 -7.541 -7.248 1.00 . A A . 66 GLU CA 1 1
9 25038 1 1 66 GLU CB C 10.777 -7.992 -6.562 1.00 . A A . 66 GLU CB 1 1
9 25039 1 1 66 GLU CD C 12.170 -9.612 -7.917 1.00 . A A . 66 GLU CD 1 1
9 25040 1 1 66 GLU CG C 11.166 -9.463 -6.775 1.00 . A A . 66 GLU CG 1 1
9 25041 1 1 66 GLU H H 10.265 -8.168 -9.114 1.00 . A A . 66 GLU H 1 1
9 25042 1 1 66 GLU HA H 8.650 -8.047 -6.740 1.00 . A A . 66 GLU HA 1 1
9 25043 1 1 66 GLU HB2 H 11.588 -7.372 -6.944 1.00 . A A . 66 GLU HB2 1 1
9 25044 1 1 66 GLU HB3 H 10.667 -7.826 -5.491 1.00 . A A . 66 GLU HB3 1 1
9 25045 1 1 66 GLU HG2 H 11.609 -9.851 -5.859 1.00 . A A . 66 GLU HG2 1 1
9 25046 1 1 66 GLU HG3 H 10.270 -10.038 -7.012 1.00 . A A . 66 GLU HG3 1 1
9 25047 1 1 66 GLU N N 9.402 -7.950 -8.638 1.00 . A A . 66 GLU N 1 1
9 25048 1 1 66 GLU O O 9.417 -5.202 -7.955 1.00 . A A . 66 GLU O 1 1
9 25049 1 1 66 GLU OE1 O 11.831 -9.176 -9.042 1.00 . A A . 66 GLU OE1 1 1
9 25050 1 1 66 GLU OE2 O 13.282 -10.114 -7.640 1.00 . A A . 66 GLU OE2 1 1
9 25051 1 1 67 ILE C C 9.936 -4.595 -3.835 1.00 . A A . 67 ILE C 1 1
9 25052 1 1 67 ILE CA C 9.192 -4.407 -5.167 1.00 . A A . 67 ILE CA 1 1
9 25053 1 1 67 ILE CB C 7.883 -3.641 -4.887 1.00 . A A . 67 ILE CB 1 1
9 25054 1 1 67 ILE CD1 C 6.168 -3.563 -2.999 1.00 . A A . 67 ILE CD1 1 1
9 25055 1 1 67 ILE CG1 C 6.901 -4.449 -4.008 1.00 . A A . 67 ILE CG1 1 1
9 25056 1 1 67 ILE CG2 C 7.197 -3.169 -6.177 1.00 . A A . 67 ILE CG2 1 1
9 25057 1 1 67 ILE H H 8.479 -6.403 -5.236 1.00 . A A . 67 ILE H 1 1
9 25058 1 1 67 ILE HA H 9.810 -3.813 -5.840 1.00 . A A . 67 ILE HA 1 1
9 25059 1 1 67 ILE HB H 8.156 -2.750 -4.324 1.00 . A A . 67 ILE HB 1 1
9 25060 1 1 67 ILE HD11 H 5.485 -4.164 -2.398 1.00 . A A . 67 ILE HD11 1 1
9 25061 1 1 67 ILE HD12 H 6.895 -3.085 -2.342 1.00 . A A . 67 ILE HD12 1 1
9 25062 1 1 67 ILE HD13 H 5.601 -2.799 -3.531 1.00 . A A . 67 ILE HD13 1 1
9 25063 1 1 67 ILE HG12 H 6.164 -4.928 -4.654 1.00 . A A . 67 ILE HG12 1 1
9 25064 1 1 67 ILE HG13 H 7.460 -5.211 -3.466 1.00 . A A . 67 ILE HG13 1 1
9 25065 1 1 67 ILE HG21 H 6.304 -2.588 -5.945 1.00 . A A . 67 ILE HG21 1 1
9 25066 1 1 67 ILE HG22 H 7.889 -2.549 -6.746 1.00 . A A . 67 ILE HG22 1 1
9 25067 1 1 67 ILE HG23 H 6.913 -4.037 -6.773 1.00 . A A . 67 ILE HG23 1 1
9 25068 1 1 67 ILE N N 8.939 -5.704 -5.802 1.00 . A A . 67 ILE N 1 1
9 25069 1 1 67 ILE O O 9.865 -5.662 -3.216 1.00 . A A . 67 ILE O 1 1
9 25070 1 1 68 ASP C C 9.875 -2.444 -1.197 1.00 . A A . 68 ASP C 1 1
9 25071 1 1 68 ASP CA C 10.888 -3.356 -1.930 1.00 . A A . 68 ASP CA 1 1
9 25072 1 1 68 ASP CB C 12.354 -2.905 -1.772 1.00 . A A . 68 ASP CB 1 1
9 25073 1 1 68 ASP CG C 12.645 -1.461 -2.200 1.00 . A A . 68 ASP CG 1 1
9 25074 1 1 68 ASP H H 10.794 -2.768 -3.975 1.00 . A A . 68 ASP H 1 1
9 25075 1 1 68 ASP HA H 10.810 -4.341 -1.470 1.00 . A A . 68 ASP HA 1 1
9 25076 1 1 68 ASP HB2 H 12.629 -3.007 -0.722 1.00 . A A . 68 ASP HB2 1 1
9 25077 1 1 68 ASP HB3 H 12.977 -3.567 -2.372 1.00 . A A . 68 ASP HB3 1 1
9 25078 1 1 68 ASP N N 10.547 -3.519 -3.343 1.00 . A A . 68 ASP N 1 1
9 25079 1 1 68 ASP O O 8.988 -1.830 -1.790 1.00 . A A . 68 ASP O 1 1
9 25080 1 1 68 ASP OD1 O 11.994 -0.537 -1.660 1.00 . A A . 68 ASP OD1 1 1
9 25081 1 1 68 ASP OD2 O 13.542 -1.246 -3.045 1.00 . A A . 68 ASP OD2 1 1
9 25082 1 1 69 PHE C C 8.873 -0.190 0.787 1.00 . A A . 69 PHE C 1 1
9 25083 1 1 69 PHE CA C 9.160 -1.684 1.089 1.00 . A A . 69 PHE CA 1 1
9 25084 1 1 69 PHE CB C 9.830 -1.888 2.461 1.00 . A A . 69 PHE CB 1 1
9 25085 1 1 69 PHE CD1 C 7.725 -1.858 3.876 1.00 . A A . 69 PHE CD1 1 1
9 25086 1 1 69 PHE CD2 C 9.690 -0.670 4.674 1.00 . A A . 69 PHE CD2 1 1
9 25087 1 1 69 PHE CE1 C 7.028 -1.490 5.037 1.00 . A A . 69 PHE CE1 1 1
9 25088 1 1 69 PHE CE2 C 8.987 -0.280 5.828 1.00 . A A . 69 PHE CE2 1 1
9 25089 1 1 69 PHE CG C 9.056 -1.442 3.683 1.00 . A A . 69 PHE CG 1 1
9 25090 1 1 69 PHE CZ C 7.659 -0.694 6.012 1.00 . A A . 69 PHE CZ 1 1
9 25091 1 1 69 PHE H H 10.845 -2.829 0.517 1.00 . A A . 69 PHE H 1 1
9 25092 1 1 69 PHE HA H 8.198 -2.198 1.090 1.00 . A A . 69 PHE HA 1 1
9 25093 1 1 69 PHE HB2 H 10.040 -2.952 2.573 1.00 . A A . 69 PHE HB2 1 1
9 25094 1 1 69 PHE HB3 H 10.775 -1.345 2.452 1.00 . A A . 69 PHE HB3 1 1
9 25095 1 1 69 PHE HD1 H 7.238 -2.463 3.126 1.00 . A A . 69 PHE HD1 1 1
9 25096 1 1 69 PHE HD2 H 10.720 -0.373 4.547 1.00 . A A . 69 PHE HD2 1 1
9 25097 1 1 69 PHE HE1 H 6.008 -1.818 5.182 1.00 . A A . 69 PHE HE1 1 1
9 25098 1 1 69 PHE HE2 H 9.469 0.336 6.571 1.00 . A A . 69 PHE HE2 1 1
9 25099 1 1 69 PHE HZ H 7.122 -0.402 6.901 1.00 . A A . 69 PHE HZ 1 1
9 25100 1 1 69 PHE N N 10.036 -2.368 0.127 1.00 . A A . 69 PHE N 1 1
9 25101 1 1 69 PHE O O 7.888 0.369 1.274 1.00 . A A . 69 PHE O 1 1
9 25102 1 1 70 LYS C C 8.275 2.056 -1.360 1.00 . A A . 70 LYS C 1 1
9 25103 1 1 70 LYS CA C 9.517 1.867 -0.476 1.00 . A A . 70 LYS CA 1 1
9 25104 1 1 70 LYS CB C 10.761 2.172 -1.305 1.00 . A A . 70 LYS CB 1 1
9 25105 1 1 70 LYS CD C 11.903 3.716 -2.931 1.00 . A A . 70 LYS CD 1 1
9 25106 1 1 70 LYS CE C 13.200 2.876 -2.955 1.00 . A A . 70 LYS CE 1 1
9 25107 1 1 70 LYS CG C 11.037 3.632 -1.660 1.00 . A A . 70 LYS CG 1 1
9 25108 1 1 70 LYS H H 10.474 -0.034 -0.428 1.00 . A A . 70 LYS H 1 1
9 25109 1 1 70 LYS HA H 9.454 2.523 0.394 1.00 . A A . 70 LYS HA 1 1
9 25110 1 1 70 LYS HB2 H 11.623 1.807 -0.746 1.00 . A A . 70 LYS HB2 1 1
9 25111 1 1 70 LYS HB3 H 10.674 1.620 -2.240 1.00 . A A . 70 LYS HB3 1 1
9 25112 1 1 70 LYS HD2 H 11.287 3.393 -3.771 1.00 . A A . 70 LYS HD2 1 1
9 25113 1 1 70 LYS HD3 H 12.186 4.759 -3.067 1.00 . A A . 70 LYS HD3 1 1
9 25114 1 1 70 LYS HE2 H 13.890 3.317 -3.674 1.00 . A A . 70 LYS HE2 1 1
9 25115 1 1 70 LYS HE3 H 13.652 2.900 -1.964 1.00 . A A . 70 LYS HE3 1 1
9 25116 1 1 70 LYS HG2 H 10.090 4.143 -1.836 1.00 . A A . 70 LYS HG2 1 1
9 25117 1 1 70 LYS HG3 H 11.560 4.111 -0.834 1.00 . A A . 70 LYS HG3 1 1
9 25118 1 1 70 LYS HZ1 H 13.832 0.950 -3.336 1.00 . A A . 70 LYS HZ1 1 1
9 25119 1 1 70 LYS HZ2 H 12.328 1.035 -2.668 1.00 . A A . 70 LYS HZ2 1 1
9 25120 1 1 70 LYS HZ3 H 12.549 1.421 -4.255 1.00 . A A . 70 LYS HZ3 1 1
9 25121 1 1 70 LYS N N 9.682 0.466 -0.051 1.00 . A A . 70 LYS N 1 1
9 25122 1 1 70 LYS NZ N 12.959 1.457 -3.334 1.00 . A A . 70 LYS NZ 1 1
9 25123 1 1 70 LYS O O 7.478 2.975 -1.169 1.00 . A A . 70 LYS O 1 1
9 25124 1 1 71 GLU C C 5.716 0.848 -2.718 1.00 . A A . 71 GLU C 1 1
9 25125 1 1 71 GLU CA C 7.087 1.156 -3.333 1.00 . A A . 71 GLU CA 1 1
9 25126 1 1 71 GLU CB C 7.445 0.171 -4.459 1.00 . A A . 71 GLU CB 1 1
9 25127 1 1 71 GLU CD C 9.703 1.317 -5.078 1.00 . A A . 71 GLU CD 1 1
9 25128 1 1 71 GLU CG C 8.953 0.022 -4.761 1.00 . A A . 71 GLU CG 1 1
9 25129 1 1 71 GLU H H 8.743 0.337 -2.296 1.00 . A A . 71 GLU H 1 1
9 25130 1 1 71 GLU HA H 7.054 2.159 -3.756 1.00 . A A . 71 GLU HA 1 1
9 25131 1 1 71 GLU HB2 H 7.060 -0.811 -4.181 1.00 . A A . 71 GLU HB2 1 1
9 25132 1 1 71 GLU HB3 H 6.951 0.509 -5.370 1.00 . A A . 71 GLU HB3 1 1
9 25133 1 1 71 GLU HG2 H 9.426 -0.435 -3.892 1.00 . A A . 71 GLU HG2 1 1
9 25134 1 1 71 GLU HG3 H 9.058 -0.644 -5.618 1.00 . A A . 71 GLU HG3 1 1
9 25135 1 1 71 GLU N N 8.113 1.126 -2.296 1.00 . A A . 71 GLU N 1 1
9 25136 1 1 71 GLU O O 4.689 1.367 -3.141 1.00 . A A . 71 GLU O 1 1
9 25137 1 1 71 GLU OE1 O 9.077 2.392 -5.181 1.00 . A A . 71 GLU OE1 1 1
9 25138 1 1 71 GLU OE2 O 10.950 1.247 -5.120 1.00 . A A . 71 GLU OE2 1 1
9 25139 1 1 72 TYR C C 4.074 1.113 -0.061 1.00 . A A . 72 TYR C 1 1
9 25140 1 1 72 TYR CA C 4.512 -0.155 -0.820 1.00 . A A . 72 TYR CA 1 1
9 25141 1 1 72 TYR CB C 4.801 -1.312 0.145 1.00 . A A . 72 TYR CB 1 1
9 25142 1 1 72 TYR CD1 C 2.479 -1.929 0.951 1.00 . A A . 72 TYR CD1 1 1
9 25143 1 1 72 TYR CD2 C 4.162 -1.312 2.602 1.00 . A A . 72 TYR CD2 1 1
9 25144 1 1 72 TYR CE1 C 1.567 -2.216 1.981 1.00 . A A . 72 TYR CE1 1 1
9 25145 1 1 72 TYR CE2 C 3.259 -1.618 3.637 1.00 . A A . 72 TYR CE2 1 1
9 25146 1 1 72 TYR CG C 3.785 -1.503 1.255 1.00 . A A . 72 TYR CG 1 1
9 25147 1 1 72 TYR CZ C 1.964 -2.091 3.330 1.00 . A A . 72 TYR CZ 1 1
9 25148 1 1 72 TYR H H 6.565 -0.391 -1.356 1.00 . A A . 72 TYR H 1 1
9 25149 1 1 72 TYR HA H 3.697 -0.448 -1.483 1.00 . A A . 72 TYR HA 1 1
9 25150 1 1 72 TYR HB2 H 4.848 -2.234 -0.435 1.00 . A A . 72 TYR HB2 1 1
9 25151 1 1 72 TYR HB3 H 5.774 -1.136 0.603 1.00 . A A . 72 TYR HB3 1 1
9 25152 1 1 72 TYR HD1 H 2.175 -2.037 -0.079 1.00 . A A . 72 TYR HD1 1 1
9 25153 1 1 72 TYR HD2 H 5.143 -0.929 2.837 1.00 . A A . 72 TYR HD2 1 1
9 25154 1 1 72 TYR HE1 H 0.563 -2.534 1.741 1.00 . A A . 72 TYR HE1 1 1
9 25155 1 1 72 TYR HE2 H 3.557 -1.491 4.668 1.00 . A A . 72 TYR HE2 1 1
9 25156 1 1 72 TYR HH H 1.478 -2.343 5.191 1.00 . A A . 72 TYR HH 1 1
9 25157 1 1 72 TYR N N 5.711 0.070 -1.635 1.00 . A A . 72 TYR N 1 1
9 25158 1 1 72 TYR O O 2.911 1.514 -0.101 1.00 . A A . 72 TYR O 1 1
9 25159 1 1 72 TYR OH O 1.107 -2.460 4.314 1.00 . A A . 72 TYR OH 1 1
9 25160 1 1 73 SER C C 4.417 4.163 0.693 1.00 . A A . 73 SER C 1 1
9 25161 1 1 73 SER CA C 4.749 2.908 1.504 1.00 . A A . 73 SER CA 1 1
9 25162 1 1 73 SER CB C 5.945 3.157 2.442 1.00 . A A . 73 SER CB 1 1
9 25163 1 1 73 SER H H 5.958 1.394 0.618 1.00 . A A . 73 SER H 1 1
9 25164 1 1 73 SER HA H 3.882 2.676 2.122 1.00 . A A . 73 SER HA 1 1
9 25165 1 1 73 SER HB2 H 5.884 4.172 2.835 1.00 . A A . 73 SER HB2 1 1
9 25166 1 1 73 SER HB3 H 5.908 2.444 3.265 1.00 . A A . 73 SER HB3 1 1
9 25167 1 1 73 SER HG H 7.890 3.163 2.361 1.00 . A A . 73 SER HG 1 1
9 25168 1 1 73 SER N N 5.010 1.738 0.656 1.00 . A A . 73 SER N 1 1
9 25169 1 1 73 SER O O 3.543 4.922 1.124 1.00 . A A . 73 SER O 1 1
9 25170 1 1 73 SER OG O 7.168 3.001 1.751 1.00 . A A . 73 SER OG 1 1
9 25171 1 1 74 VAL C C 3.114 5.099 -1.939 1.00 . A A . 74 VAL C 1 1
9 25172 1 1 74 VAL CA C 4.503 5.419 -1.403 1.00 . A A . 74 VAL CA 1 1
9 25173 1 1 74 VAL CB C 5.428 5.775 -2.582 1.00 . A A . 74 VAL CB 1 1
9 25174 1 1 74 VAL CG1 C 6.766 6.304 -2.073 1.00 . A A . 74 VAL CG1 1 1
9 25175 1 1 74 VAL CG2 C 5.621 4.663 -3.613 1.00 . A A . 74 VAL CG2 1 1
9 25176 1 1 74 VAL H H 5.790 3.806 -0.790 1.00 . A A . 74 VAL H 1 1
9 25177 1 1 74 VAL HA H 4.417 6.318 -0.791 1.00 . A A . 74 VAL HA 1 1
9 25178 1 1 74 VAL HB H 4.943 6.596 -3.111 1.00 . A A . 74 VAL HB 1 1
9 25179 1 1 74 VAL HG11 H 7.389 6.622 -2.908 1.00 . A A . 74 VAL HG11 1 1
9 25180 1 1 74 VAL HG12 H 6.589 7.154 -1.413 1.00 . A A . 74 VAL HG12 1 1
9 25181 1 1 74 VAL HG13 H 7.280 5.517 -1.521 1.00 . A A . 74 VAL HG13 1 1
9 25182 1 1 74 VAL HG21 H 6.245 5.000 -4.441 1.00 . A A . 74 VAL HG21 1 1
9 25183 1 1 74 VAL HG22 H 6.098 3.809 -3.134 1.00 . A A . 74 VAL HG22 1 1
9 25184 1 1 74 VAL HG23 H 4.648 4.363 -4.003 1.00 . A A . 74 VAL HG23 1 1
9 25185 1 1 74 VAL N N 5.003 4.369 -0.500 1.00 . A A . 74 VAL N 1 1
9 25186 1 1 74 VAL O O 2.286 6.000 -1.989 1.00 . A A . 74 VAL O 1 1
9 25187 1 1 75 PHE C C 0.376 3.790 -1.793 1.00 . A A . 75 PHE C 1 1
9 25188 1 1 75 PHE CA C 1.481 3.498 -2.814 1.00 . A A . 75 PHE CA 1 1
9 25189 1 1 75 PHE CB C 1.458 2.026 -3.215 1.00 . A A . 75 PHE CB 1 1
9 25190 1 1 75 PHE CD1 C -0.968 1.297 -3.511 1.00 . A A . 75 PHE CD1 1 1
9 25191 1 1 75 PHE CD2 C 0.443 1.600 -5.465 1.00 . A A . 75 PHE CD2 1 1
9 25192 1 1 75 PHE CE1 C -2.018 0.859 -4.342 1.00 . A A . 75 PHE CE1 1 1
9 25193 1 1 75 PHE CE2 C -0.579 1.108 -6.279 1.00 . A A . 75 PHE CE2 1 1
9 25194 1 1 75 PHE CG C 0.275 1.644 -4.072 1.00 . A A . 75 PHE CG 1 1
9 25195 1 1 75 PHE CZ C -1.817 0.747 -5.729 1.00 . A A . 75 PHE CZ 1 1
9 25196 1 1 75 PHE H H 3.495 3.112 -2.211 1.00 . A A . 75 PHE H 1 1
9 25197 1 1 75 PHE HA H 1.295 4.104 -3.700 1.00 . A A . 75 PHE HA 1 1
9 25198 1 1 75 PHE HB2 H 2.371 1.802 -3.767 1.00 . A A . 75 PHE HB2 1 1
9 25199 1 1 75 PHE HB3 H 1.440 1.419 -2.310 1.00 . A A . 75 PHE HB3 1 1
9 25200 1 1 75 PHE HD1 H -1.118 1.365 -2.443 1.00 . A A . 75 PHE HD1 1 1
9 25201 1 1 75 PHE HD2 H 1.366 1.944 -5.908 1.00 . A A . 75 PHE HD2 1 1
9 25202 1 1 75 PHE HE1 H -2.977 0.608 -3.913 1.00 . A A . 75 PHE HE1 1 1
9 25203 1 1 75 PHE HE2 H -0.416 1.005 -7.341 1.00 . A A . 75 PHE HE2 1 1
9 25204 1 1 75 PHE HZ H -2.612 0.385 -6.365 1.00 . A A . 75 PHE HZ 1 1
9 25205 1 1 75 PHE N N 2.806 3.843 -2.297 1.00 . A A . 75 PHE N 1 1
9 25206 1 1 75 PHE O O -0.636 4.380 -2.151 1.00 . A A . 75 PHE O 1 1
9 25207 1 1 76 LEU C C -0.495 5.223 0.846 1.00 . A A . 76 LEU C 1 1
9 25208 1 1 76 LEU CA C -0.329 3.716 0.589 1.00 . A A . 76 LEU CA 1 1
9 25209 1 1 76 LEU CB C 0.182 2.979 1.846 1.00 . A A . 76 LEU CB 1 1
9 25210 1 1 76 LEU CD1 C -1.951 1.745 2.449 1.00 . A A . 76 LEU CD1 1 1
9 25211 1 1 76 LEU CD2 C -0.295 0.604 0.962 1.00 . A A . 76 LEU CD2 1 1
9 25212 1 1 76 LEU CG C -0.462 1.603 2.116 1.00 . A A . 76 LEU CG 1 1
9 25213 1 1 76 LEU H H 1.445 2.941 -0.295 1.00 . A A . 76 LEU H 1 1
9 25214 1 1 76 LEU HA H -1.307 3.315 0.326 1.00 . A A . 76 LEU HA 1 1
9 25215 1 1 76 LEU HB2 H 1.257 2.830 1.734 1.00 . A A . 76 LEU HB2 1 1
9 25216 1 1 76 LEU HB3 H -0.009 3.615 2.710 1.00 . A A . 76 LEU HB3 1 1
9 25217 1 1 76 LEU HD11 H -2.382 0.773 2.684 1.00 . A A . 76 LEU HD11 1 1
9 25218 1 1 76 LEU HD12 H -2.068 2.406 3.307 1.00 . A A . 76 LEU HD12 1 1
9 25219 1 1 76 LEU HD13 H -2.473 2.170 1.590 1.00 . A A . 76 LEU HD13 1 1
9 25220 1 1 76 LEU HD21 H -0.737 -0.359 1.217 1.00 . A A . 76 LEU HD21 1 1
9 25221 1 1 76 LEU HD22 H -0.789 0.997 0.073 1.00 . A A . 76 LEU HD22 1 1
9 25222 1 1 76 LEU HD23 H 0.766 0.465 0.757 1.00 . A A . 76 LEU HD23 1 1
9 25223 1 1 76 LEU HG H 0.039 1.181 2.988 1.00 . A A . 76 LEU HG 1 1
9 25224 1 1 76 LEU N N 0.593 3.434 -0.517 1.00 . A A . 76 LEU N 1 1
9 25225 1 1 76 LEU O O -1.620 5.693 1.046 1.00 . A A . 76 LEU O 1 1
9 25226 1 1 77 THR C C -0.231 8.087 -0.225 1.00 . A A . 77 THR C 1 1
9 25227 1 1 77 THR CA C 0.605 7.447 0.877 1.00 . A A . 77 THR CA 1 1
9 25228 1 1 77 THR CB C 2.054 7.932 0.867 1.00 . A A . 77 THR CB 1 1
9 25229 1 1 77 THR CG2 C 2.171 9.434 0.622 1.00 . A A . 77 THR CG2 1 1
9 25230 1 1 77 THR H H 1.495 5.523 0.650 1.00 . A A . 77 THR H 1 1
9 25231 1 1 77 THR HA H 0.161 7.723 1.835 1.00 . A A . 77 THR HA 1 1
9 25232 1 1 77 THR HB H 2.603 7.407 0.085 1.00 . A A . 77 THR HB 1 1
9 25233 1 1 77 THR HG1 H 3.505 7.887 2.141 1.00 . A A . 77 THR HG1 1 1
9 25234 1 1 77 THR HG21 H 3.218 9.735 0.641 1.00 . A A . 77 THR HG21 1 1
9 25235 1 1 77 THR HG22 H 1.743 9.677 -0.351 1.00 . A A . 77 THR HG22 1 1
9 25236 1 1 77 THR HG23 H 1.628 9.970 1.402 1.00 . A A . 77 THR HG23 1 1
9 25237 1 1 77 THR N N 0.603 5.980 0.778 1.00 . A A . 77 THR N 1 1
9 25238 1 1 77 THR O O -1.123 8.881 0.059 1.00 . A A . 77 THR O 1 1
9 25239 1 1 77 THR OG1 O 2.586 7.611 2.129 1.00 . A A . 77 THR OG1 1 1
9 25240 1 1 78 MET C C -2.200 7.852 -2.643 1.00 . A A . 78 MET C 1 1
9 25241 1 1 78 MET CA C -0.720 8.224 -2.654 1.00 . A A . 78 MET CA 1 1
9 25242 1 1 78 MET CB C -0.034 7.721 -3.937 1.00 . A A . 78 MET CB 1 1
9 25243 1 1 78 MET CE C 2.264 6.612 -5.925 1.00 . A A . 78 MET CE 1 1
9 25244 1 1 78 MET CG C 1.355 8.357 -3.993 1.00 . A A . 78 MET CG 1 1
9 25245 1 1 78 MET H H 0.734 7.027 -1.648 1.00 . A A . 78 MET H 1 1
9 25246 1 1 78 MET HA H -0.653 9.311 -2.635 1.00 . A A . 78 MET HA 1 1
9 25247 1 1 78 MET HB2 H 0.052 6.635 -3.912 1.00 . A A . 78 MET HB2 1 1
9 25248 1 1 78 MET HB3 H -0.615 8.019 -4.810 1.00 . A A . 78 MET HB3 1 1
9 25249 1 1 78 MET HE1 H 2.757 6.438 -6.883 1.00 . A A . 78 MET HE1 1 1
9 25250 1 1 78 MET HE2 H 2.822 6.114 -5.132 1.00 . A A . 78 MET HE2 1 1
9 25251 1 1 78 MET HE3 H 1.250 6.213 -5.960 1.00 . A A . 78 MET HE3 1 1
9 25252 1 1 78 MET HG2 H 1.256 9.386 -3.648 1.00 . A A . 78 MET HG2 1 1
9 25253 1 1 78 MET HG3 H 1.990 7.812 -3.294 1.00 . A A . 78 MET HG3 1 1
9 25254 1 1 78 MET N N 0.008 7.709 -1.482 1.00 . A A . 78 MET N 1 1
9 25255 1 1 78 MET O O -3.043 8.626 -3.078 1.00 . A A . 78 MET O 1 1
9 25256 1 1 78 MET SD S 2.202 8.391 -5.596 1.00 . A A . 78 MET SD 1 1
9 25257 1 1 79 LEU C C -4.578 7.216 -0.849 1.00 . A A . 79 LEU C 1 1
9 25258 1 1 79 LEU CA C -3.872 6.240 -1.800 1.00 . A A . 79 LEU CA 1 1
9 25259 1 1 79 LEU CB C -3.887 4.809 -1.213 1.00 . A A . 79 LEU CB 1 1
9 25260 1 1 79 LEU CD1 C -6.453 4.773 -1.429 1.00 . A A . 79 LEU CD1 1 1
9 25261 1 1 79 LEU CD2 C -5.002 3.324 -2.911 1.00 . A A . 79 LEU CD2 1 1
9 25262 1 1 79 LEU CG C -5.147 3.985 -1.535 1.00 . A A . 79 LEU CG 1 1
9 25263 1 1 79 LEU H H -1.748 6.062 -1.828 1.00 . A A . 79 LEU H 1 1
9 25264 1 1 79 LEU HA H -4.418 6.226 -2.744 1.00 . A A . 79 LEU HA 1 1
9 25265 1 1 79 LEU HB2 H -3.024 4.274 -1.607 1.00 . A A . 79 LEU HB2 1 1
9 25266 1 1 79 LEU HB3 H -3.803 4.888 -0.129 1.00 . A A . 79 LEU HB3 1 1
9 25267 1 1 79 LEU HD11 H -7.308 4.130 -1.632 1.00 . A A . 79 LEU HD11 1 1
9 25268 1 1 79 LEU HD12 H -6.544 5.182 -0.422 1.00 . A A . 79 LEU HD12 1 1
9 25269 1 1 79 LEU HD13 H -6.439 5.589 -2.151 1.00 . A A . 79 LEU HD13 1 1
9 25270 1 1 79 LEU HD21 H -5.867 2.693 -3.115 1.00 . A A . 79 LEU HD21 1 1
9 25271 1 1 79 LEU HD22 H -4.931 4.096 -3.678 1.00 . A A . 79 LEU HD22 1 1
9 25272 1 1 79 LEU HD23 H -4.100 2.713 -2.926 1.00 . A A . 79 LEU HD23 1 1
9 25273 1 1 79 LEU HG H -5.202 3.188 -0.794 1.00 . A A . 79 LEU HG 1 1
9 25274 1 1 79 LEU N N -2.501 6.685 -2.081 1.00 . A A . 79 LEU N 1 1
9 25275 1 1 79 LEU O O -5.646 7.721 -1.181 1.00 . A A . 79 LEU O 1 1
9 25276 1 1 80 CYS C C -4.851 9.779 0.679 1.00 . A A . 80 CYS C 1 1
9 25277 1 1 80 CYS CA C -4.539 8.413 1.311 1.00 . A A . 80 CYS CA 1 1
9 25278 1 1 80 CYS CB C -3.536 8.495 2.471 1.00 . A A . 80 CYS CB 1 1
9 25279 1 1 80 CYS H H -3.090 7.066 0.522 1.00 . A A . 80 CYS H 1 1
9 25280 1 1 80 CYS HA H -5.473 7.994 1.689 1.00 . A A . 80 CYS HA 1 1
9 25281 1 1 80 CYS HB2 H -3.318 7.490 2.833 1.00 . A A . 80 CYS HB2 1 1
9 25282 1 1 80 CYS HB3 H -2.616 8.963 2.119 1.00 . A A . 80 CYS HB3 1 1
9 25283 1 1 80 CYS HG H -3.184 9.380 4.641 1.00 . A A . 80 CYS HG 1 1
9 25284 1 1 80 CYS N N -3.979 7.499 0.313 1.00 . A A . 80 CYS N 1 1
9 25285 1 1 80 CYS O O -5.976 10.267 0.760 1.00 . A A . 80 CYS O 1 1
9 25286 1 1 80 CYS SG S -4.236 9.483 3.822 1.00 . A A . 80 CYS SG 1 1
9 25287 1 1 81 MET C C -4.956 11.629 -1.931 1.00 . A A . 81 MET C 1 1
9 25288 1 1 81 MET CA C -4.025 11.645 -0.708 1.00 . A A . 81 MET CA 1 1
9 25289 1 1 81 MET CB C -2.636 12.222 -1.002 1.00 . A A . 81 MET CB 1 1
9 25290 1 1 81 MET CE C -1.405 13.248 2.833 1.00 . A A . 81 MET CE 1 1
9 25291 1 1 81 MET CG C -1.779 12.285 0.276 1.00 . A A . 81 MET CG 1 1
9 25292 1 1 81 MET H H -3.042 9.815 -0.225 1.00 . A A . 81 MET H 1 1
9 25293 1 1 81 MET HA H -4.490 12.304 0.026 1.00 . A A . 81 MET HA 1 1
9 25294 1 1 81 MET HB2 H -2.135 11.588 -1.735 1.00 . A A . 81 MET HB2 1 1
9 25295 1 1 81 MET HB3 H -2.745 13.229 -1.408 1.00 . A A . 81 MET HB3 1 1
9 25296 1 1 81 MET HE1 H -1.798 13.470 3.825 1.00 . A A . 81 MET HE1 1 1
9 25297 1 1 81 MET HE2 H -0.583 12.534 2.918 1.00 . A A . 81 MET HE2 1 1
9 25298 1 1 81 MET HE3 H -1.041 14.166 2.371 1.00 . A A . 81 MET HE3 1 1
9 25299 1 1 81 MET HG2 H -1.231 11.348 0.360 1.00 . A A . 81 MET HG2 1 1
9 25300 1 1 81 MET HG3 H -1.065 13.100 0.162 1.00 . A A . 81 MET HG3 1 1
9 25301 1 1 81 MET N N -3.900 10.327 -0.076 1.00 . A A . 81 MET N 1 1
9 25302 1 1 81 MET O O -5.307 12.682 -2.456 1.00 . A A . 81 MET O 1 1
9 25303 1 1 81 MET SD S -2.696 12.549 1.828 1.00 . A A . 81 MET SD 1 1
9 25304 1 1 82 ALA C C -7.843 10.238 -2.926 1.00 . A A . 82 ALA C 1 1
9 25305 1 1 82 ALA CA C -6.382 10.248 -3.432 1.00 . A A . 82 ALA CA 1 1
9 25306 1 1 82 ALA CB C -6.043 8.986 -4.245 1.00 . A A . 82 ALA CB 1 1
9 25307 1 1 82 ALA H H -5.005 9.609 -1.953 1.00 . A A . 82 ALA H 1 1
9 25308 1 1 82 ALA HA H -6.292 11.101 -4.104 1.00 . A A . 82 ALA HA 1 1
9 25309 1 1 82 ALA HB1 H -6.740 8.878 -5.076 1.00 . A A . 82 ALA HB1 1 1
9 25310 1 1 82 ALA HB2 H -5.029 9.070 -4.638 1.00 . A A . 82 ALA HB2 1 1
9 25311 1 1 82 ALA HB3 H -6.111 8.110 -3.601 1.00 . A A . 82 ALA HB3 1 1
9 25312 1 1 82 ALA N N -5.390 10.443 -2.376 1.00 . A A . 82 ALA N 1 1
9 25313 1 1 82 ALA O O -8.744 9.991 -3.735 1.00 . A A . 82 ALA O 1 1
9 25314 1 1 83 TYR C C -9.581 11.399 0.291 1.00 . A A . 83 TYR C 1 1
9 25315 1 1 83 TYR CA C -9.457 10.699 -1.082 1.00 . A A . 83 TYR CA 1 1
9 25316 1 1 83 TYR CB C -10.259 9.383 -1.076 1.00 . A A . 83 TYR CB 1 1
9 25317 1 1 83 TYR CD1 C -10.383 8.494 1.292 1.00 . A A . 83 TYR CD1 1 1
9 25318 1 1 83 TYR CD2 C -9.191 7.171 -0.370 1.00 . A A . 83 TYR CD2 1 1
9 25319 1 1 83 TYR CE1 C -10.097 7.528 2.274 1.00 . A A . 83 TYR CE1 1 1
9 25320 1 1 83 TYR CE2 C -8.971 6.166 0.587 1.00 . A A . 83 TYR CE2 1 1
9 25321 1 1 83 TYR CG C -9.907 8.341 -0.024 1.00 . A A . 83 TYR CG 1 1
9 25322 1 1 83 TYR CZ C -9.379 6.367 1.926 1.00 . A A . 83 TYR CZ 1 1
9 25323 1 1 83 TYR H H -7.329 10.485 -0.974 1.00 . A A . 83 TYR H 1 1
9 25324 1 1 83 TYR HA H -9.940 11.365 -1.798 1.00 . A A . 83 TYR HA 1 1
9 25325 1 1 83 TYR HB2 H -11.310 9.639 -0.942 1.00 . A A . 83 TYR HB2 1 1
9 25326 1 1 83 TYR HB3 H -10.134 8.916 -2.053 1.00 . A A . 83 TYR HB3 1 1
9 25327 1 1 83 TYR HD1 H -10.974 9.360 1.550 1.00 . A A . 83 TYR HD1 1 1
9 25328 1 1 83 TYR HD2 H -8.814 7.048 -1.374 1.00 . A A . 83 TYR HD2 1 1
9 25329 1 1 83 TYR HE1 H -10.428 7.676 3.291 1.00 . A A . 83 TYR HE1 1 1
9 25330 1 1 83 TYR HE2 H -8.492 5.242 0.301 1.00 . A A . 83 TYR HE2 1 1
9 25331 1 1 83 TYR HH H -9.394 5.704 3.759 1.00 . A A . 83 TYR HH 1 1
9 25332 1 1 83 TYR N N -8.101 10.469 -1.626 1.00 . A A . 83 TYR N 1 1
9 25333 1 1 83 TYR O O -10.679 11.834 0.636 1.00 . A A . 83 TYR O 1 1
9 25334 1 1 83 TYR OH O -9.071 5.460 2.889 1.00 . A A . 83 TYR OH 1 1
9 25335 1 1 84 ASN C C -8.683 13.491 2.653 1.00 . A A . 84 ASN C 1 1
9 25336 1 1 84 ASN CA C -8.600 11.954 2.501 1.00 . A A . 84 ASN CA 1 1
9 25337 1 1 84 ASN CB C -7.459 11.289 3.297 1.00 . A A . 84 ASN CB 1 1
9 25338 1 1 84 ASN CG C -7.706 11.202 4.798 1.00 . A A . 84 ASN CG 1 1
9 25339 1 1 84 ASN H H -7.613 11.254 0.743 1.00 . A A . 84 ASN H 1 1
9 25340 1 1 84 ASN HA H -9.534 11.564 2.905 1.00 . A A . 84 ASN HA 1 1
9 25341 1 1 84 ASN HB2 H -7.318 10.279 2.912 1.00 . A A . 84 ASN HB2 1 1
9 25342 1 1 84 ASN HB3 H -6.547 11.865 3.134 1.00 . A A . 84 ASN HB3 1 1
9 25343 1 1 84 ASN HD21 H -6.176 9.904 5.023 1.00 . A A . 84 ASN HD21 1 1
9 25344 1 1 84 ASN HD22 H -7.053 10.298 6.490 1.00 . A A . 84 ASN HD22 1 1
9 25345 1 1 84 ASN N N -8.523 11.501 1.103 1.00 . A A . 84 ASN N 1 1
9 25346 1 1 84 ASN ND2 N -6.917 10.404 5.495 1.00 . A A . 84 ASN ND2 1 1
9 25347 1 1 84 ASN O O -7.812 14.135 3.244 1.00 . A A . 84 ASN O 1 1
9 25348 1 1 84 ASN OD1 O -8.620 11.801 5.350 1.00 . A A . 84 ASN OD1 1 1
9 25349 1 1 85 ASP C C -10.354 16.130 3.502 1.00 . A A . 85 ASP C 1 1
9 25350 1 1 85 ASP CA C -10.006 15.548 2.113 1.00 . A A . 85 ASP CA 1 1
9 25351 1 1 85 ASP CB C -11.069 15.931 1.054 1.00 . A A . 85 ASP CB 1 1
9 25352 1 1 85 ASP CG C -10.737 17.258 0.344 1.00 . A A . 85 ASP CG 1 1
9 25353 1 1 85 ASP H H -10.457 13.508 1.683 1.00 . A A . 85 ASP H 1 1
9 25354 1 1 85 ASP HA H -9.069 16.014 1.808 1.00 . A A . 85 ASP HA 1 1
9 25355 1 1 85 ASP HB2 H -11.126 15.137 0.309 1.00 . A A . 85 ASP HB2 1 1
9 25356 1 1 85 ASP HB3 H -12.037 16.028 1.547 1.00 . A A . 85 ASP HB3 1 1
9 25357 1 1 85 ASP N N -9.758 14.091 2.119 1.00 . A A . 85 ASP N 1 1
9 25358 1 1 85 ASP O O -10.478 17.340 3.656 1.00 . A A . 85 ASP O 1 1
9 25359 1 1 85 ASP OD1 O -9.892 17.206 -0.575 1.00 . A A . 85 ASP OD1 1 1
9 25360 1 1 85 ASP OD2 O -11.257 18.335 0.726 1.00 . A A . 85 ASP OD2 1 1
9 25361 1 1 86 PHE C C -9.404 16.522 6.481 1.00 . A A . 86 PHE C 1 1
9 25362 1 1 86 PHE CA C -10.614 15.732 5.938 1.00 . A A . 86 PHE CA 1 1
9 25363 1 1 86 PHE CB C -10.903 14.500 6.810 1.00 . A A . 86 PHE CB 1 1
9 25364 1 1 86 PHE CD1 C -13.315 14.235 6.035 1.00 . A A . 86 PHE CD1 1 1
9 25365 1 1 86 PHE CD2 C -11.913 12.251 6.205 1.00 . A A . 86 PHE CD2 1 1
9 25366 1 1 86 PHE CE1 C -14.379 13.441 5.569 1.00 . A A . 86 PHE CE1 1 1
9 25367 1 1 86 PHE CE2 C -12.981 11.457 5.751 1.00 . A A . 86 PHE CE2 1 1
9 25368 1 1 86 PHE CG C -12.073 13.644 6.343 1.00 . A A . 86 PHE CG 1 1
9 25369 1 1 86 PHE CZ C -14.213 12.053 5.427 1.00 . A A . 86 PHE CZ 1 1
9 25370 1 1 86 PHE H H -10.404 14.298 4.372 1.00 . A A . 86 PHE H 1 1
9 25371 1 1 86 PHE HA H -11.480 16.391 5.977 1.00 . A A . 86 PHE HA 1 1
9 25372 1 1 86 PHE HB2 H -10.010 13.876 6.827 1.00 . A A . 86 PHE HB2 1 1
9 25373 1 1 86 PHE HB3 H -11.111 14.839 7.824 1.00 . A A . 86 PHE HB3 1 1
9 25374 1 1 86 PHE HD1 H -13.449 15.299 6.155 1.00 . A A . 86 PHE HD1 1 1
9 25375 1 1 86 PHE HD2 H -10.967 11.791 6.448 1.00 . A A . 86 PHE HD2 1 1
9 25376 1 1 86 PHE HE1 H -15.325 13.899 5.321 1.00 . A A . 86 PHE HE1 1 1
9 25377 1 1 86 PHE HE2 H -12.855 10.390 5.652 1.00 . A A . 86 PHE HE2 1 1
9 25378 1 1 86 PHE HZ H -15.031 11.443 5.067 1.00 . A A . 86 PHE HZ 1 1
9 25379 1 1 86 PHE N N -10.448 15.292 4.544 1.00 . A A . 86 PHE N 1 1
9 25380 1 1 86 PHE O O -9.496 17.151 7.533 1.00 . A A . 86 PHE O 1 1
9 25381 1 1 87 PHE C C -7.018 18.530 4.990 1.00 . A A . 87 PHE C 1 1
9 25382 1 1 87 PHE CA C -7.109 17.364 5.989 1.00 . A A . 87 PHE CA 1 1
9 25383 1 1 87 PHE CB C -5.852 16.484 5.955 1.00 . A A . 87 PHE CB 1 1
9 25384 1 1 87 PHE CD1 C -5.581 15.829 8.382 1.00 . A A . 87 PHE CD1 1 1
9 25385 1 1 87 PHE CD2 C -6.152 14.110 6.751 1.00 . A A . 87 PHE CD2 1 1
9 25386 1 1 87 PHE CE1 C -5.626 14.879 9.411 1.00 . A A . 87 PHE CE1 1 1
9 25387 1 1 87 PHE CE2 C -6.201 13.161 7.783 1.00 . A A . 87 PHE CE2 1 1
9 25388 1 1 87 PHE CG C -5.840 15.447 7.052 1.00 . A A . 87 PHE CG 1 1
9 25389 1 1 87 PHE CZ C -5.948 13.541 9.114 1.00 . A A . 87 PHE CZ 1 1
9 25390 1 1 87 PHE H H -8.220 15.859 4.985 1.00 . A A . 87 PHE H 1 1
9 25391 1 1 87 PHE HA H -7.200 17.791 6.988 1.00 . A A . 87 PHE HA 1 1
9 25392 1 1 87 PHE HB2 H -5.803 15.977 4.991 1.00 . A A . 87 PHE HB2 1 1
9 25393 1 1 87 PHE HB3 H -4.973 17.119 6.061 1.00 . A A . 87 PHE HB3 1 1
9 25394 1 1 87 PHE HD1 H -5.344 16.858 8.609 1.00 . A A . 87 PHE HD1 1 1
9 25395 1 1 87 PHE HD2 H -6.353 13.815 5.732 1.00 . A A . 87 PHE HD2 1 1
9 25396 1 1 87 PHE HE1 H -5.415 15.170 10.429 1.00 . A A . 87 PHE HE1 1 1
9 25397 1 1 87 PHE HE2 H -6.437 12.132 7.554 1.00 . A A . 87 PHE HE2 1 1
9 25398 1 1 87 PHE HZ H -6.000 12.808 9.904 1.00 . A A . 87 PHE HZ 1 1
9 25399 1 1 87 PHE N N -8.278 16.509 5.757 1.00 . A A . 87 PHE N 1 1
9 25400 1 1 87 PHE O O -6.016 19.242 4.965 1.00 . A A . 87 PHE O 1 1
9 25401 1 1 88 LEU C C -9.371 20.735 3.713 1.00 . A A . 88 LEU C 1 1
9 25402 1 1 88 LEU CA C -8.215 19.845 3.234 1.00 . A A . 88 LEU CA 1 1
9 25403 1 1 88 LEU CB C -8.412 19.264 1.821 1.00 . A A . 88 LEU CB 1 1
9 25404 1 1 88 LEU CD1 C -6.249 19.786 0.620 1.00 . A A . 88 LEU CD1 1 1
9 25405 1 1 88 LEU CD2 C -6.464 17.574 1.805 1.00 . A A . 88 LEU CD2 1 1
9 25406 1 1 88 LEU CG C -7.216 18.679 1.070 1.00 . A A . 88 LEU CG 1 1
9 25407 1 1 88 LEU H H -8.798 18.062 4.194 1.00 . A A . 88 LEU H 1 1
9 25408 1 1 88 LEU HA H -7.306 20.445 3.230 1.00 . A A . 88 LEU HA 1 1
9 25409 1 1 88 LEU HB2 H -9.151 18.467 1.907 1.00 . A A . 88 LEU HB2 1 1
9 25410 1 1 88 LEU HB3 H -8.812 20.066 1.201 1.00 . A A . 88 LEU HB3 1 1
9 25411 1 1 88 LEU HD11 H -5.438 19.366 0.025 1.00 . A A . 88 LEU HD11 1 1
9 25412 1 1 88 LEU HD12 H -6.791 20.515 0.018 1.00 . A A . 88 LEU HD12 1 1
9 25413 1 1 88 LEU HD13 H -5.830 20.277 1.497 1.00 . A A . 88 LEU HD13 1 1
9 25414 1 1 88 LEU HD21 H -5.657 17.170 1.193 1.00 . A A . 88 LEU HD21 1 1
9 25415 1 1 88 LEU HD22 H -6.041 17.979 2.724 1.00 . A A . 88 LEU HD22 1 1
9 25416 1 1 88 LEU HD23 H -7.159 16.770 2.049 1.00 . A A . 88 LEU HD23 1 1
9 25417 1 1 88 LEU HG H -7.620 18.222 0.166 1.00 . A A . 88 LEU HG 1 1
9 25418 1 1 88 LEU N N -8.048 18.738 4.170 1.00 . A A . 88 LEU N 1 1
9 25419 1 1 88 LEU O O -9.252 21.402 4.744 1.00 . A A . 88 LEU O 1 1
9 25420 1 1 89 GLU C C -12.884 21.338 2.642 1.00 . A A . 89 GLU C 1 1
9 25421 1 1 89 GLU CA C -11.461 21.848 2.927 1.00 . A A . 89 GLU CA 1 1
9 25422 1 1 89 GLU CB C -11.110 22.900 1.857 1.00 . A A . 89 GLU CB 1 1
9 25423 1 1 89 GLU CD C -8.525 23.004 1.651 1.00 . A A . 89 GLU CD 1 1
9 25424 1 1 89 GLU CG C -9.816 23.674 2.143 1.00 . A A . 89 GLU CG 1 1
9 25425 1 1 89 GLU H H -10.543 20.074 2.229 1.00 . A A . 89 GLU H 1 1
9 25426 1 1 89 GLU HA H -11.453 22.316 3.912 1.00 . A A . 89 GLU HA 1 1
9 25427 1 1 89 GLU HB2 H -11.000 22.389 0.899 1.00 . A A . 89 GLU HB2 1 1
9 25428 1 1 89 GLU HB3 H -11.930 23.613 1.795 1.00 . A A . 89 GLU HB3 1 1
9 25429 1 1 89 GLU HG2 H -9.893 24.649 1.660 1.00 . A A . 89 GLU HG2 1 1
9 25430 1 1 89 GLU HG3 H -9.736 23.813 3.220 1.00 . A A . 89 GLU HG3 1 1
9 25431 1 1 89 GLU N N -10.431 20.806 2.914 1.00 . A A . 89 GLU N 1 1
9 25432 1 1 89 GLU O O -13.824 22.116 2.794 1.00 . A A . 89 GLU O 1 1
9 25433 1 1 89 GLU OE1 O -8.479 22.600 0.468 1.00 . A A . 89 GLU OE1 1 1
9 25434 1 1 89 GLU OE2 O -7.570 22.921 2.462 1.00 . A A . 89 GLU OE2 1 1
9 25435 1 1 90 ASP C C -14.553 20.077 0.243 1.00 . A A . 90 ASP C 1 1
9 25436 1 1 90 ASP CA C -14.218 19.452 1.614 1.00 . A A . 90 ASP CA 1 1
9 25437 1 1 90 ASP CB C -15.382 19.424 2.626 1.00 . A A . 90 ASP CB 1 1
9 25438 1 1 90 ASP CG C -16.503 18.440 2.247 1.00 . A A . 90 ASP CG 1 1
9 25439 1 1 90 ASP H H -12.194 19.501 2.235 1.00 . A A . 90 ASP H 1 1
9 25440 1 1 90 ASP HA H -13.961 18.409 1.423 1.00 . A A . 90 ASP HA 1 1
9 25441 1 1 90 ASP HB2 H -14.987 19.139 3.600 1.00 . A A . 90 ASP HB2 1 1
9 25442 1 1 90 ASP HB3 H -15.808 20.425 2.690 1.00 . A A . 90 ASP HB3 1 1
9 25443 1 1 90 ASP N N -13.016 20.087 2.185 1.00 . A A . 90 ASP N 1 1
9 25444 1 1 90 ASP O O -15.695 20.412 -0.078 1.00 . A A . 90 ASP O 1 1
9 25445 1 1 90 ASP OD1 O -16.170 17.312 1.811 1.00 . A A . 90 ASP OD1 1 1
9 25446 1 1 90 ASP OD2 O -17.690 18.781 2.472 1.00 . A A . 90 ASP OD2 1 1
9 25447 1 1 91 ASN C C -12.281 21.219 -2.591 1.00 . A A . 91 ASN C 1 1
9 25448 1 1 91 ASN CA C -13.533 21.273 -1.683 1.00 . A A . 91 ASN CA 1 1
9 25449 1 1 91 ASN CB C -13.887 22.700 -1.175 1.00 . A A . 91 ASN CB 1 1
9 25450 1 1 91 ASN CG C -15.071 23.293 -1.931 1.00 . A A . 91 ASN CG 1 1
9 25451 1 1 91 ASN H H -12.622 19.866 -0.359 1.00 . A A . 91 ASN H 1 1
9 25452 1 1 91 ASN HA H -14.364 20.954 -2.311 1.00 . A A . 91 ASN HA 1 1
9 25453 1 1 91 ASN HB2 H -14.135 22.646 -0.116 1.00 . A A . 91 ASN HB2 1 1
9 25454 1 1 91 ASN HB3 H -13.023 23.348 -1.311 1.00 . A A . 91 ASN HB3 1 1
9 25455 1 1 91 ASN HD21 H -16.318 21.883 -1.201 1.00 . A A . 91 ASN HD21 1 1
9 25456 1 1 91 ASN HD22 H -17.057 23.059 -2.273 1.00 . A A . 91 ASN HD22 1 1
9 25457 1 1 91 ASN N N -13.496 20.337 -0.548 1.00 . A A . 91 ASN N 1 1
9 25458 1 1 91 ASN ND2 N -16.245 22.698 -1.792 1.00 . A A . 91 ASN ND2 1 1
9 25459 1 1 91 ASN O O -11.694 22.244 -2.952 1.00 . A A . 91 ASN O 1 1
9 25460 1 1 91 ASN OD1 O -14.964 24.282 -2.644 1.00 . A A . 91 ASN OD1 1 1
9 25461 1 1 92 LYS C C -11.707 19.699 -5.371 1.00 . A A . 92 LYS C 1 1
9 25462 1 1 92 LYS CA C -10.920 19.738 -4.058 1.00 . A A . 92 LYS CA 1 1
9 25463 1 1 92 LYS CB C -10.162 18.415 -3.839 1.00 . A A . 92 LYS CB 1 1
9 25464 1 1 92 LYS CD C -8.392 19.545 -2.293 1.00 . A A . 92 LYS CD 1 1
9 25465 1 1 92 LYS CE C -8.168 20.986 -2.778 1.00 . A A . 92 LYS CE 1 1
9 25466 1 1 92 LYS CG C -8.688 18.570 -3.442 1.00 . A A . 92 LYS CG 1 1
9 25467 1 1 92 LYS H H -11.941 19.252 -2.243 1.00 . A A . 92 LYS H 1 1
9 25468 1 1 92 LYS HA H -10.188 20.542 -4.140 1.00 . A A . 92 LYS HA 1 1
9 25469 1 1 92 LYS HB2 H -10.670 17.862 -3.050 1.00 . A A . 92 LYS HB2 1 1
9 25470 1 1 92 LYS HB3 H -10.204 17.843 -4.768 1.00 . A A . 92 LYS HB3 1 1
9 25471 1 1 92 LYS HD2 H -9.234 19.537 -1.604 1.00 . A A . 92 LYS HD2 1 1
9 25472 1 1 92 LYS HD3 H -7.494 19.209 -1.774 1.00 . A A . 92 LYS HD3 1 1
9 25473 1 1 92 LYS HE2 H -7.128 21.261 -2.598 1.00 . A A . 92 LYS HE2 1 1
9 25474 1 1 92 LYS HE3 H -8.370 21.033 -3.849 1.00 . A A . 92 LYS HE3 1 1
9 25475 1 1 92 LYS HG2 H -8.321 17.587 -3.147 1.00 . A A . 92 LYS HG2 1 1
9 25476 1 1 92 LYS HG3 H -8.142 18.913 -4.320 1.00 . A A . 92 LYS HG3 1 1
9 25477 1 1 92 LYS HZ1 H -8.867 22.884 -2.430 1.00 . A A . 92 LYS HZ1 1 1
9 25478 1 1 92 LYS HZ2 H -10.011 21.709 -2.252 1.00 . A A . 92 LYS HZ2 1 1
9 25479 1 1 92 LYS HZ3 H -8.859 21.922 -1.092 1.00 . A A . 92 LYS HZ3 1 1
9 25480 1 1 92 LYS N N -11.757 20.020 -2.873 1.00 . A A . 92 LYS N 1 1
9 25481 1 1 92 LYS NZ N -9.045 21.952 -2.083 1.00 . A A . 92 LYS NZ 1 1
9 25482 1 1 92 LYS O O -11.022 19.865 -6.402 1.00 . A A . 92 LYS O 1 1
9 25483 1 1 92 LYS OXT O -12.943 19.538 -5.321 1.00 . A A . 92 LYS OXT 1 1
9 25484 2 1 1 MET C C -12.720 1.270 7.725 1.00 . B B . 1 MET C 1 1
9 25485 2 1 1 MET CA C -13.193 0.683 6.410 1.00 . B B . 1 MET CA 1 1
9 25486 2 1 1 MET CB C -11.977 0.179 5.612 1.00 . B B . 1 MET CB 1 1
9 25487 2 1 1 MET CE C -13.828 -3.154 6.591 1.00 . B B . 1 MET CE 1 1
9 25488 2 1 1 MET CG C -12.055 -1.327 5.393 1.00 . B B . 1 MET CG 1 1
9 25489 2 1 1 MET HA H -13.840 -0.167 6.623 1.00 . B B . 1 MET HA 1 1
9 25490 2 1 1 MET HB2 H -11.951 0.681 4.645 1.00 . B B . 1 MET HB2 1 1
9 25491 2 1 1 MET HB3 H -11.067 0.412 6.167 1.00 . B B . 1 MET HB3 1 1
9 25492 2 1 1 MET HE1 H -14.084 -3.805 7.428 1.00 . B B . 1 MET HE1 1 1
9 25493 2 1 1 MET HE2 H -14.612 -2.405 6.470 1.00 . B B . 1 MET HE2 1 1
9 25494 2 1 1 MET HE3 H -13.755 -3.753 5.683 1.00 . B B . 1 MET HE3 1 1
9 25495 2 1 1 MET HG2 H -12.905 -1.529 4.739 1.00 . B B . 1 MET HG2 1 1
9 25496 2 1 1 MET HG3 H -11.142 -1.644 4.888 1.00 . B B . 1 MET HG3 1 1
9 25497 2 1 1 MET N N -13.984 1.670 5.644 1.00 . B B . 1 MET N 1 1
9 25498 2 1 1 MET O O -12.611 2.485 7.818 1.00 . B B . 1 MET O 1 1
9 25499 2 1 1 MET SD S -12.248 -2.326 6.896 1.00 . B B . 1 MET SD 1 1
9 25500 2 1 2 GLU C C -10.464 -0.538 9.814 1.00 . B B . 2 GLU C 1 1
9 25501 2 1 2 GLU CA C -11.340 0.717 9.688 1.00 . B B . 2 GLU CA 1 1
9 25502 2 1 2 GLU CB C -11.992 1.107 11.025 1.00 . B B . 2 GLU CB 1 1
9 25503 2 1 2 GLU CD C -10.009 2.480 11.870 1.00 . B B . 2 GLU CD 1 1
9 25504 2 1 2 GLU CG C -10.988 1.342 12.161 1.00 . B B . 2 GLU CG 1 1
9 25505 2 1 2 GLU H H -12.801 -0.489 8.717 1.00 . B B . 2 GLU H 1 1
9 25506 2 1 2 GLU HA H -10.729 1.552 9.348 1.00 . B B . 2 GLU HA 1 1
9 25507 2 1 2 GLU HB2 H -12.563 2.023 10.874 1.00 . B B . 2 GLU HB2 1 1
9 25508 2 1 2 GLU HB3 H -12.668 0.304 11.324 1.00 . B B . 2 GLU HB3 1 1
9 25509 2 1 2 GLU HG2 H -11.541 1.582 13.069 1.00 . B B . 2 GLU HG2 1 1
9 25510 2 1 2 GLU HG3 H -10.420 0.426 12.318 1.00 . B B . 2 GLU HG3 1 1
9 25511 2 1 2 GLU N N -12.357 0.418 8.680 1.00 . B B . 2 GLU N 1 1
9 25512 2 1 2 GLU O O -10.992 -1.648 9.853 1.00 . B B . 2 GLU O 1 1
9 25513 2 1 2 GLU OE1 O -9.119 2.314 11.006 1.00 . B B . 2 GLU OE1 1 1
9 25514 2 1 2 GLU OE2 O -10.085 3.522 12.556 1.00 . B B . 2 GLU OE2 1 1
9 25515 2 1 3 THR C C -6.878 -1.245 10.413 1.00 . B B . 3 THR C 1 1
9 25516 2 1 3 THR CA C -8.154 -1.454 9.598 1.00 . B B . 3 THR CA 1 1
9 25517 2 1 3 THR CB C -7.751 -1.581 8.118 1.00 . B B . 3 THR CB 1 1
9 25518 2 1 3 THR CG2 C -8.913 -1.991 7.229 1.00 . B B . 3 THR CG2 1 1
9 25519 2 1 3 THR H H -8.773 0.563 9.947 1.00 . B B . 3 THR H 1 1
9 25520 2 1 3 THR HA H -8.621 -2.387 9.913 1.00 . B B . 3 THR HA 1 1
9 25521 2 1 3 THR HB H -6.966 -2.332 8.035 1.00 . B B . 3 THR HB 1 1
9 25522 2 1 3 THR HG1 H -6.996 -0.440 6.744 1.00 . B B . 3 THR HG1 1 1
9 25523 2 1 3 THR HG21 H -8.587 -2.072 6.193 1.00 . B B . 3 THR HG21 1 1
9 25524 2 1 3 THR HG22 H -9.298 -2.956 7.560 1.00 . B B . 3 THR HG22 1 1
9 25525 2 1 3 THR HG23 H -9.702 -1.242 7.299 1.00 . B B . 3 THR HG23 1 1
9 25526 2 1 3 THR N N -9.136 -0.367 9.804 1.00 . B B . 3 THR N 1 1
9 25527 2 1 3 THR O O -6.555 -0.095 10.721 1.00 . B B . 3 THR O 1 1
9 25528 2 1 3 THR OG1 O -7.265 -0.346 7.662 1.00 . B B . 3 THR OG1 1 1
9 25529 2 1 4 PRO C C -3.828 -1.365 10.361 1.00 . B B . 4 PRO C 1 1
9 25530 2 1 4 PRO CA C -4.765 -2.158 11.280 1.00 . B B . 4 PRO CA 1 1
9 25531 2 1 4 PRO CB C -4.255 -3.584 11.532 1.00 . B B . 4 PRO CB 1 1
9 25532 2 1 4 PRO CD C -6.371 -3.717 10.434 1.00 . B B . 4 PRO CD 1 1
9 25533 2 1 4 PRO CG C -5.019 -4.427 10.512 1.00 . B B . 4 PRO CG 1 1
9 25534 2 1 4 PRO HA H -4.841 -1.631 12.231 1.00 . B B . 4 PRO HA 1 1
9 25535 2 1 4 PRO HB2 H -3.176 -3.662 11.406 1.00 . B B . 4 PRO HB2 1 1
9 25536 2 1 4 PRO HB3 H -4.549 -3.893 12.536 1.00 . B B . 4 PRO HB3 1 1
9 25537 2 1 4 PRO HD2 H -6.823 -3.857 9.451 1.00 . B B . 4 PRO HD2 1 1
9 25538 2 1 4 PRO HD3 H -7.030 -4.097 11.214 1.00 . B B . 4 PRO HD3 1 1
9 25539 2 1 4 PRO HG2 H -4.519 -4.357 9.546 1.00 . B B . 4 PRO HG2 1 1
9 25540 2 1 4 PRO HG3 H -5.115 -5.467 10.821 1.00 . B B . 4 PRO HG3 1 1
9 25541 2 1 4 PRO N N -6.092 -2.306 10.695 1.00 . B B . 4 PRO N 1 1
9 25542 2 1 4 PRO O O -3.071 -0.539 10.860 1.00 . B B . 4 PRO O 1 1
9 25543 2 1 5 LEU C C -3.362 0.679 8.084 1.00 . B B . 5 LEU C 1 1
9 25544 2 1 5 LEU CA C -3.081 -0.828 8.071 1.00 . B B . 5 LEU CA 1 1
9 25545 2 1 5 LEU CB C -3.282 -1.451 6.677 1.00 . B B . 5 LEU CB 1 1
9 25546 2 1 5 LEU CD1 C -0.954 -0.592 5.915 1.00 . B B . 5 LEU CD1 1 1
9 25547 2 1 5 LEU CD2 C -2.473 -1.785 4.341 1.00 . B B . 5 LEU CD2 1 1
9 25548 2 1 5 LEU CG C -2.428 -0.834 5.548 1.00 . B B . 5 LEU CG 1 1
9 25549 2 1 5 LEU H H -4.552 -2.242 8.675 1.00 . B B . 5 LEU H 1 1
9 25550 2 1 5 LEU HA H -2.037 -0.965 8.352 1.00 . B B . 5 LEU HA 1 1
9 25551 2 1 5 LEU HB2 H -3.037 -2.511 6.744 1.00 . B B . 5 LEU HB2 1 1
9 25552 2 1 5 LEU HB3 H -4.332 -1.336 6.406 1.00 . B B . 5 LEU HB3 1 1
9 25553 2 1 5 LEU HD11 H -0.413 -0.157 5.076 1.00 . B B . 5 LEU HD11 1 1
9 25554 2 1 5 LEU HD12 H -0.903 0.090 6.764 1.00 . B B . 5 LEU HD12 1 1
9 25555 2 1 5 LEU HD13 H -0.490 -1.542 6.185 1.00 . B B . 5 LEU HD13 1 1
9 25556 2 1 5 LEU HD21 H -1.912 -1.354 3.512 1.00 . B B . 5 LEU HD21 1 1
9 25557 2 1 5 LEU HD22 H -2.035 -2.744 4.617 1.00 . B B . 5 LEU HD22 1 1
9 25558 2 1 5 LEU HD23 H -3.510 -1.936 4.036 1.00 . B B . 5 LEU HD23 1 1
9 25559 2 1 5 LEU HG H -2.870 0.124 5.273 1.00 . B B . 5 LEU HG 1 1
9 25560 2 1 5 LEU N N -3.901 -1.559 9.035 1.00 . B B . 5 LEU N 1 1
9 25561 2 1 5 LEU O O -2.416 1.459 8.183 1.00 . B B . 5 LEU O 1 1
9 25562 2 1 6 GLU C C -4.417 3.116 9.521 1.00 . B B . 6 GLU C 1 1
9 25563 2 1 6 GLU CA C -4.990 2.511 8.231 1.00 . B B . 6 GLU CA 1 1
9 25564 2 1 6 GLU CB C -6.516 2.698 8.139 1.00 . B B . 6 GLU CB 1 1
9 25565 2 1 6 GLU CD C -6.248 5.229 7.692 1.00 . B B . 6 GLU CD 1 1
9 25566 2 1 6 GLU CG C -7.029 4.124 8.408 1.00 . B B . 6 GLU CG 1 1
9 25567 2 1 6 GLU H H -5.377 0.421 7.978 1.00 . B B . 6 GLU H 1 1
9 25568 2 1 6 GLU HA H -4.543 3.046 7.393 1.00 . B B . 6 GLU HA 1 1
9 25569 2 1 6 GLU HB2 H -6.828 2.413 7.135 1.00 . B B . 6 GLU HB2 1 1
9 25570 2 1 6 GLU HB3 H -6.979 2.031 8.866 1.00 . B B . 6 GLU HB3 1 1
9 25571 2 1 6 GLU HG2 H -8.070 4.178 8.088 1.00 . B B . 6 GLU HG2 1 1
9 25572 2 1 6 GLU HG3 H -6.975 4.309 9.481 1.00 . B B . 6 GLU HG3 1 1
9 25573 2 1 6 GLU N N -4.632 1.094 8.083 1.00 . B B . 6 GLU N 1 1
9 25574 2 1 6 GLU O O -4.026 4.278 9.520 1.00 . B B . 6 GLU O 1 1
9 25575 2 1 6 GLU OE1 O -6.010 5.082 6.473 1.00 . B B . 6 GLU OE1 1 1
9 25576 2 1 6 GLU OE2 O -5.869 6.197 8.396 1.00 . B B . 6 GLU OE2 1 1
9 25577 2 1 7 LYS C C -2.254 3.497 11.642 1.00 . B B . 7 LYS C 1 1
9 25578 2 1 7 LYS CA C -3.701 2.995 11.830 1.00 . B B . 7 LYS CA 1 1
9 25579 2 1 7 LYS CB C -3.916 2.141 13.088 1.00 . B B . 7 LYS CB 1 1
9 25580 2 1 7 LYS CD C -6.555 2.426 12.774 1.00 . B B . 7 LYS CD 1 1
9 25581 2 1 7 LYS CE C -6.694 3.929 13.033 1.00 . B B . 7 LYS CE 1 1
9 25582 2 1 7 LYS CG C -5.357 1.695 13.420 1.00 . B B . 7 LYS CG 1 1
9 25583 2 1 7 LYS H H -4.511 1.394 10.633 1.00 . B B . 7 LYS H 1 1
9 25584 2 1 7 LYS HA H -4.300 3.895 11.986 1.00 . B B . 7 LYS HA 1 1
9 25585 2 1 7 LYS HB2 H -3.314 1.239 12.973 1.00 . B B . 7 LYS HB2 1 1
9 25586 2 1 7 LYS HB3 H -3.549 2.716 13.938 1.00 . B B . 7 LYS HB3 1 1
9 25587 2 1 7 LYS HD2 H -6.478 2.286 11.696 1.00 . B B . 7 LYS HD2 1 1
9 25588 2 1 7 LYS HD3 H -7.463 1.946 13.139 1.00 . B B . 7 LYS HD3 1 1
9 25589 2 1 7 LYS HE2 H -7.068 4.091 14.044 1.00 . B B . 7 LYS HE2 1 1
9 25590 2 1 7 LYS HE3 H -5.720 4.407 12.932 1.00 . B B . 7 LYS HE3 1 1
9 25591 2 1 7 LYS HG2 H -5.436 0.646 13.136 1.00 . B B . 7 LYS HG2 1 1
9 25592 2 1 7 LYS HG3 H -5.475 1.789 14.500 1.00 . B B . 7 LYS HG3 1 1
9 25593 2 1 7 LYS HZ1 H -7.723 5.513 12.236 1.00 . B B . 7 LYS HZ1 1 1
9 25594 2 1 7 LYS HZ2 H -7.290 4.376 11.119 1.00 . B B . 7 LYS HZ2 1 1
9 25595 2 1 7 LYS HZ3 H -8.543 4.082 12.150 1.00 . B B . 7 LYS HZ3 1 1
9 25596 2 1 7 LYS N N -4.258 2.372 10.620 1.00 . B B . 7 LYS N 1 1
9 25597 2 1 7 LYS NZ N -7.639 4.521 12.056 1.00 . B B . 7 LYS NZ 1 1
9 25598 2 1 7 LYS O O -1.866 4.471 12.287 1.00 . B B . 7 LYS O 1 1
9 25599 2 1 8 ALA C C -0.415 4.900 9.542 1.00 . B B . 8 ALA C 1 1
9 25600 2 1 8 ALA CA C -0.240 3.535 10.231 1.00 . B B . 8 ALA CA 1 1
9 25601 2 1 8 ALA CB C 0.478 2.561 9.289 1.00 . B B . 8 ALA CB 1 1
9 25602 2 1 8 ALA H H -1.820 2.102 10.222 1.00 . B B . 8 ALA H 1 1
9 25603 2 1 8 ALA HA H 0.381 3.684 11.114 1.00 . B B . 8 ALA HA 1 1
9 25604 2 1 8 ALA HB1 H 1.444 2.974 8.995 1.00 . B B . 8 ALA HB1 1 1
9 25605 2 1 8 ALA HB2 H 0.633 1.611 9.801 1.00 . B B . 8 ALA HB2 1 1
9 25606 2 1 8 ALA HB3 H -0.131 2.400 8.401 1.00 . B B . 8 ALA HB3 1 1
9 25607 2 1 8 ALA N N -1.507 2.949 10.672 1.00 . B B . 8 ALA N 1 1
9 25608 2 1 8 ALA O O 0.305 5.842 9.867 1.00 . B B . 8 ALA O 1 1
9 25609 2 1 9 LEU C C -2.204 7.324 8.779 1.00 . B B . 9 LEU C 1 1
9 25610 2 1 9 LEU CA C -1.633 6.243 7.853 1.00 . B B . 9 LEU CA 1 1
9 25611 2 1 9 LEU CB C -2.562 5.942 6.659 1.00 . B B . 9 LEU CB 1 1
9 25612 2 1 9 LEU CD1 C -0.927 6.257 4.722 1.00 . B B . 9 LEU CD1 1 1
9 25613 2 1 9 LEU CD2 C -1.187 3.971 5.727 1.00 . B B . 9 LEU CD2 1 1
9 25614 2 1 9 LEU CG C -1.907 5.293 5.418 1.00 . B B . 9 LEU CG 1 1
9 25615 2 1 9 LEU H H -1.936 4.207 8.401 1.00 . B B . 9 LEU H 1 1
9 25616 2 1 9 LEU HA H -0.686 6.610 7.455 1.00 . B B . 9 LEU HA 1 1
9 25617 2 1 9 LEU HB2 H -3.342 5.266 7.011 1.00 . B B . 9 LEU HB2 1 1
9 25618 2 1 9 LEU HB3 H -3.010 6.883 6.343 1.00 . B B . 9 LEU HB3 1 1
9 25619 2 1 9 LEU HD11 H -0.514 5.798 3.825 1.00 . B B . 9 LEU HD11 1 1
9 25620 2 1 9 LEU HD12 H -1.456 7.170 4.447 1.00 . B B . 9 LEU HD12 1 1
9 25621 2 1 9 LEU HD13 H -0.115 6.500 5.408 1.00 . B B . 9 LEU HD13 1 1
9 25622 2 1 9 LEU HD21 H -0.776 3.533 4.818 1.00 . B B . 9 LEU HD21 1 1
9 25623 2 1 9 LEU HD22 H -0.376 4.160 6.431 1.00 . B B . 9 LEU HD22 1 1
9 25624 2 1 9 LEU HD23 H -1.896 3.270 6.171 1.00 . B B . 9 LEU HD23 1 1
9 25625 2 1 9 LEU HG H -2.709 5.070 4.714 1.00 . B B . 9 LEU HG 1 1
9 25626 2 1 9 LEU N N -1.364 5.014 8.608 1.00 . B B . 9 LEU N 1 1
9 25627 2 1 9 LEU O O -1.634 8.422 8.813 1.00 . B B . 9 LEU O 1 1
9 25628 2 1 10 THR C C -2.598 8.338 11.577 1.00 . B B . 10 THR C 1 1
9 25629 2 1 10 THR CA C -3.737 7.777 10.726 1.00 . B B . 10 THR CA 1 1
9 25630 2 1 10 THR CB C -4.679 6.921 11.585 1.00 . B B . 10 THR CB 1 1
9 25631 2 1 10 THR CG2 C -5.080 7.594 12.901 1.00 . B B . 10 THR CG2 1 1
9 25632 2 1 10 THR H H -3.673 6.097 9.423 1.00 . B B . 10 THR H 1 1
9 25633 2 1 10 THR HA H -4.304 8.615 10.319 1.00 . B B . 10 THR HA 1 1
9 25634 2 1 10 THR HB H -4.171 5.982 11.804 1.00 . B B . 10 THR HB 1 1
9 25635 2 1 10 THR HG1 H -6.449 6.100 11.475 1.00 . B B . 10 THR HG1 1 1
9 25636 2 1 10 THR HG21 H -5.737 6.947 13.483 1.00 . B B . 10 THR HG21 1 1
9 25637 2 1 10 THR HG22 H -4.183 7.806 13.483 1.00 . B B . 10 THR HG22 1 1
9 25638 2 1 10 THR HG23 H -5.600 8.526 12.684 1.00 . B B . 10 THR HG23 1 1
9 25639 2 1 10 THR N N -3.218 6.982 9.593 1.00 . B B . 10 THR N 1 1
9 25640 2 1 10 THR O O -2.551 9.551 11.774 1.00 . B B . 10 THR O 1 1
9 25641 2 1 10 THR OG1 O -5.893 6.654 10.923 1.00 . B B . 10 THR OG1 1 1
9 25642 2 1 11 THR C C 0.304 9.003 11.886 1.00 . B B . 11 THR C 1 1
9 25643 2 1 11 THR CA C -0.453 8.005 12.753 1.00 . B B . 11 THR CA 1 1
9 25644 2 1 11 THR CB C 0.442 6.843 13.206 1.00 . B B . 11 THR CB 1 1
9 25645 2 1 11 THR CG2 C 1.870 7.257 13.551 1.00 . B B . 11 THR CG2 1 1
9 25646 2 1 11 THR H H -1.749 6.512 11.923 1.00 . B B . 11 THR H 1 1
9 25647 2 1 11 THR HA H -0.791 8.529 13.647 1.00 . B B . 11 THR HA 1 1
9 25648 2 1 11 THR HB H 0.463 6.091 12.417 1.00 . B B . 11 THR HB 1 1
9 25649 2 1 11 THR HG1 H 0.478 5.559 14.665 1.00 . B B . 11 THR HG1 1 1
9 25650 2 1 11 THR HG21 H 2.455 6.397 13.876 1.00 . B B . 11 THR HG21 1 1
9 25651 2 1 11 THR HG22 H 2.340 7.695 12.670 1.00 . B B . 11 THR HG22 1 1
9 25652 2 1 11 THR HG23 H 1.847 7.995 14.354 1.00 . B B . 11 THR HG23 1 1
9 25653 2 1 11 THR N N -1.648 7.509 12.049 1.00 . B B . 11 THR N 1 1
9 25654 2 1 11 THR O O 0.474 10.137 12.320 1.00 . B B . 11 THR O 1 1
9 25655 2 1 11 THR OG1 O -0.072 6.298 14.395 1.00 . B B . 11 THR OG1 1 1
9 25656 2 1 12 MET C C 0.895 10.896 9.562 1.00 . B B . 12 MET C 1 1
9 25657 2 1 12 MET CA C 1.538 9.530 9.829 1.00 . B B . 12 MET CA 1 1
9 25658 2 1 12 MET CB C 1.928 8.845 8.509 1.00 . B B . 12 MET CB 1 1
9 25659 2 1 12 MET CE C 5.286 6.823 7.651 1.00 . B B . 12 MET CE 1 1
9 25660 2 1 12 MET CG C 2.917 7.704 8.749 1.00 . B B . 12 MET CG 1 1
9 25661 2 1 12 MET H H 0.434 7.748 10.286 1.00 . B B . 12 MET H 1 1
9 25662 2 1 12 MET HA H 2.456 9.711 10.387 1.00 . B B . 12 MET HA 1 1
9 25663 2 1 12 MET HB2 H 1.029 8.442 8.038 1.00 . B B . 12 MET HB2 1 1
9 25664 2 1 12 MET HB3 H 2.386 9.579 7.848 1.00 . B B . 12 MET HB3 1 1
9 25665 2 1 12 MET HE1 H 5.831 6.375 6.819 1.00 . B B . 12 MET HE1 1 1
9 25666 2 1 12 MET HE2 H 5.684 7.817 7.851 1.00 . B B . 12 MET HE2 1 1
9 25667 2 1 12 MET HE3 H 5.399 6.200 8.537 1.00 . B B . 12 MET HE3 1 1
9 25668 2 1 12 MET HG2 H 3.765 8.093 9.313 1.00 . B B . 12 MET HG2 1 1
9 25669 2 1 12 MET HG3 H 2.425 6.935 9.344 1.00 . B B . 12 MET HG3 1 1
9 25670 2 1 12 MET N N 0.705 8.646 10.660 1.00 . B B . 12 MET N 1 1
9 25671 2 1 12 MET O O 1.610 11.896 9.671 1.00 . B B . 12 MET O 1 1
9 25672 2 1 12 MET SD S 3.534 6.950 7.223 1.00 . B B . 12 MET SD 1 1
9 25673 2 1 13 VAL C C -1.281 12.992 10.443 1.00 . B B . 13 VAL C 1 1
9 25674 2 1 13 VAL CA C -1.155 12.219 9.120 1.00 . B B . 13 VAL CA 1 1
9 25675 2 1 13 VAL CB C -2.546 12.057 8.443 1.00 . B B . 13 VAL CB 1 1
9 25676 2 1 13 VAL CG1 C -2.416 11.512 7.011 1.00 . B B . 13 VAL CG1 1 1
9 25677 2 1 13 VAL CG2 C -3.540 11.198 9.231 1.00 . B B . 13 VAL CG2 1 1
9 25678 2 1 13 VAL H H -0.931 10.087 9.186 1.00 . B B . 13 VAL H 1 1
9 25679 2 1 13 VAL HA H -0.552 12.832 8.449 1.00 . B B . 13 VAL HA 1 1
9 25680 2 1 13 VAL HB H -2.976 13.056 8.375 1.00 . B B . 13 VAL HB 1 1
9 25681 2 1 13 VAL HG11 H -3.394 11.460 6.532 1.00 . B B . 13 VAL HG11 1 1
9 25682 2 1 13 VAL HG12 H -1.768 12.170 6.433 1.00 . B B . 13 VAL HG12 1 1
9 25683 2 1 13 VAL HG13 H -1.981 10.512 7.044 1.00 . B B . 13 VAL HG13 1 1
9 25684 2 1 13 VAL HG21 H -4.507 11.158 8.729 1.00 . B B . 13 VAL HG21 1 1
9 25685 2 1 13 VAL HG22 H -3.146 10.186 9.324 1.00 . B B . 13 VAL HG22 1 1
9 25686 2 1 13 VAL HG23 H -3.676 11.626 10.226 1.00 . B B . 13 VAL HG23 1 1
9 25687 2 1 13 VAL N N -0.416 10.951 9.285 1.00 . B B . 13 VAL N 1 1
9 25688 2 1 13 VAL O O -1.130 14.212 10.437 1.00 . B B . 13 VAL O 1 1
9 25689 2 1 14 THR C C -0.307 13.612 13.299 1.00 . B B . 14 THR C 1 1
9 25690 2 1 14 THR CA C -1.612 12.921 12.909 1.00 . B B . 14 THR CA 1 1
9 25691 2 1 14 THR CB C -2.038 11.880 13.957 1.00 . B B . 14 THR CB 1 1
9 25692 2 1 14 THR CG2 C -2.220 12.482 15.348 1.00 . B B . 14 THR CG2 1 1
9 25693 2 1 14 THR H H -1.571 11.296 11.522 1.00 . B B . 14 THR H 1 1
9 25694 2 1 14 THR HA H -2.391 13.680 12.856 1.00 . B B . 14 THR HA 1 1
9 25695 2 1 14 THR HB H -1.288 11.090 13.998 1.00 . B B . 14 THR HB 1 1
9 25696 2 1 14 THR HG1 H -3.548 10.692 14.223 1.00 . B B . 14 THR HG1 1 1
9 25697 2 1 14 THR HG21 H -2.533 11.713 16.055 1.00 . B B . 14 THR HG21 1 1
9 25698 2 1 14 THR HG22 H -1.275 12.910 15.682 1.00 . B B . 14 THR HG22 1 1
9 25699 2 1 14 THR HG23 H -2.979 13.263 15.307 1.00 . B B . 14 THR HG23 1 1
9 25700 2 1 14 THR N N -1.491 12.302 11.576 1.00 . B B . 14 THR N 1 1
9 25701 2 1 14 THR O O -0.340 14.732 13.807 1.00 . B B . 14 THR O 1 1
9 25702 2 1 14 THR OG1 O -3.286 11.352 13.578 1.00 . B B . 14 THR OG1 1 1
9 25703 2 1 15 THR C C 2.521 14.631 12.239 1.00 . B B . 15 THR C 1 1
9 25704 2 1 15 THR CA C 2.187 13.511 13.220 1.00 . B B . 15 THR CA 1 1
9 25705 2 1 15 THR CB C 3.193 12.361 13.105 1.00 . B B . 15 THR CB 1 1
9 25706 2 1 15 THR CG2 C 4.581 12.800 13.537 1.00 . B B . 15 THR CG2 1 1
9 25707 2 1 15 THR H H 0.769 12.053 12.606 1.00 . B B . 15 THR H 1 1
9 25708 2 1 15 THR HA H 2.240 13.918 14.230 1.00 . B B . 15 THR HA 1 1
9 25709 2 1 15 THR HB H 3.219 12.006 12.076 1.00 . B B . 15 THR HB 1 1
9 25710 2 1 15 THR HG1 H 3.458 10.606 13.892 1.00 . B B . 15 THR HG1 1 1
9 25711 2 1 15 THR HG21 H 5.279 11.965 13.457 1.00 . B B . 15 THR HG21 1 1
9 25712 2 1 15 THR HG22 H 4.920 13.615 12.897 1.00 . B B . 15 THR HG22 1 1
9 25713 2 1 15 THR HG23 H 4.547 13.142 14.571 1.00 . B B . 15 THR HG23 1 1
9 25714 2 1 15 THR N N 0.834 12.978 13.008 1.00 . B B . 15 THR N 1 1
9 25715 2 1 15 THR O O 3.000 15.678 12.660 1.00 . B B . 15 THR O 1 1
9 25716 2 1 15 THR OG1 O 2.823 11.321 13.975 1.00 . B B . 15 THR OG1 1 1
9 25717 2 1 16 PHE C C 1.787 16.752 10.095 1.00 . B B . 16 PHE C 1 1
9 25718 2 1 16 PHE CA C 2.562 15.439 9.894 1.00 . B B . 16 PHE CA 1 1
9 25719 2 1 16 PHE CB C 2.245 14.786 8.544 1.00 . B B . 16 PHE CB 1 1
9 25720 2 1 16 PHE CD1 C 1.719 16.476 6.732 1.00 . B B . 16 PHE CD1 1 1
9 25721 2 1 16 PHE CD2 C 3.868 15.332 6.678 1.00 . B B . 16 PHE CD2 1 1
9 25722 2 1 16 PHE CE1 C 2.048 17.139 5.539 1.00 . B B . 16 PHE CE1 1 1
9 25723 2 1 16 PHE CE2 C 4.174 15.963 5.459 1.00 . B B . 16 PHE CE2 1 1
9 25724 2 1 16 PHE CG C 2.629 15.569 7.307 1.00 . B B . 16 PHE CG 1 1
9 25725 2 1 16 PHE CZ C 3.267 16.874 4.893 1.00 . B B . 16 PHE CZ 1 1
9 25726 2 1 16 PHE H H 1.833 13.585 10.652 1.00 . B B . 16 PHE H 1 1
9 25727 2 1 16 PHE HA H 3.626 15.669 9.930 1.00 . B B . 16 PHE HA 1 1
9 25728 2 1 16 PHE HB2 H 2.764 13.829 8.506 1.00 . B B . 16 PHE HB2 1 1
9 25729 2 1 16 PHE HB3 H 1.171 14.604 8.503 1.00 . B B . 16 PHE HB3 1 1
9 25730 2 1 16 PHE HD1 H 0.768 16.661 7.209 1.00 . B B . 16 PHE HD1 1 1
9 25731 2 1 16 PHE HD2 H 4.584 14.665 7.133 1.00 . B B . 16 PHE HD2 1 1
9 25732 2 1 16 PHE HE1 H 1.360 17.859 5.117 1.00 . B B . 16 PHE HE1 1 1
9 25733 2 1 16 PHE HE2 H 5.106 15.747 4.959 1.00 . B B . 16 PHE HE2 1 1
9 25734 2 1 16 PHE HZ H 3.506 17.370 3.964 1.00 . B B . 16 PHE HZ 1 1
9 25735 2 1 16 PHE N N 2.262 14.452 10.941 1.00 . B B . 16 PHE N 1 1
9 25736 2 1 16 PHE O O 2.355 17.843 9.990 1.00 . B B . 16 PHE O 1 1
9 25737 2 1 17 HIS C C 0.110 18.604 12.026 1.00 . B B . 17 HIS C 1 1
9 25738 2 1 17 HIS CA C -0.336 17.824 10.771 1.00 . B B . 17 HIS CA 1 1
9 25739 2 1 17 HIS CB C -1.812 17.388 10.799 1.00 . B B . 17 HIS CB 1 1
9 25740 2 1 17 HIS CD2 C -3.494 18.775 9.420 1.00 . B B . 17 HIS CD2 1 1
9 25741 2 1 17 HIS CE1 C -3.950 20.369 10.848 1.00 . B B . 17 HIS CE1 1 1
9 25742 2 1 17 HIS CG C -2.780 18.527 10.563 1.00 . B B . 17 HIS CG 1 1
9 25743 2 1 17 HIS H H 0.087 15.747 10.551 1.00 . B B . 17 HIS H 1 1
9 25744 2 1 17 HIS HA H -0.226 18.512 9.934 1.00 . B B . 17 HIS HA 1 1
9 25745 2 1 17 HIS HB2 H -1.967 16.635 10.027 1.00 . B B . 17 HIS HB2 1 1
9 25746 2 1 17 HIS HB3 H -2.026 16.947 11.773 1.00 . B B . 17 HIS HB3 1 1
9 25747 2 1 17 HIS HD1 H -2.701 19.643 12.373 1.00 . B B . 17 HIS HD1 1 1
9 25748 2 1 17 HIS HD2 H -3.485 18.169 8.525 1.00 . B B . 17 HIS HD2 1 1
9 25749 2 1 17 HIS HE1 H -4.367 21.254 11.307 1.00 . B B . 17 HIS HE1 1 1
9 25750 2 1 17 HIS HE2 H -4.857 20.387 8.942 1.00 . B B . 17 HIS HE2 1 1
9 25751 2 1 17 HIS N N 0.505 16.662 10.470 1.00 . B B . 17 HIS N 1 1
9 25752 2 1 17 HIS ND1 N -3.076 19.539 11.441 1.00 . B B . 17 HIS ND1 1 1
9 25753 2 1 17 HIS NE2 N -4.235 19.947 9.607 1.00 . B B . 17 HIS NE2 1 1
9 25754 2 1 17 HIS O O -0.316 19.744 12.218 1.00 . B B . 17 HIS O 1 1
9 25755 2 1 18 LYS C C 2.608 19.983 13.364 1.00 . B B . 18 LYS C 1 1
9 25756 2 1 18 LYS CA C 1.699 18.850 13.910 1.00 . B B . 18 LYS CA 1 1
9 25757 2 1 18 LYS CB C 2.433 17.855 14.844 1.00 . B B . 18 LYS CB 1 1
9 25758 2 1 18 LYS CD C 3.964 18.908 16.677 1.00 . B B . 18 LYS CD 1 1
9 25759 2 1 18 LYS CE C 5.099 17.873 16.740 1.00 . B B . 18 LYS CE 1 1
9 25760 2 1 18 LYS CG C 2.587 18.333 16.303 1.00 . B B . 18 LYS CG 1 1
9 25761 2 1 18 LYS H H 1.296 17.113 12.730 1.00 . B B . 18 LYS H 1 1
9 25762 2 1 18 LYS HA H 0.917 19.334 14.498 1.00 . B B . 18 LYS HA 1 1
9 25763 2 1 18 LYS HB2 H 1.874 16.921 14.850 1.00 . B B . 18 LYS HB2 1 1
9 25764 2 1 18 LYS HB3 H 3.430 17.682 14.438 1.00 . B B . 18 LYS HB3 1 1
9 25765 2 1 18 LYS HD2 H 4.232 19.659 15.933 1.00 . B B . 18 LYS HD2 1 1
9 25766 2 1 18 LYS HD3 H 3.881 19.380 17.655 1.00 . B B . 18 LYS HD3 1 1
9 25767 2 1 18 LYS HE2 H 5.132 17.342 15.789 1.00 . B B . 18 LYS HE2 1 1
9 25768 2 1 18 LYS HE3 H 6.039 18.402 16.889 1.00 . B B . 18 LYS HE3 1 1
9 25769 2 1 18 LYS HG2 H 1.841 19.107 16.482 1.00 . B B . 18 LYS HG2 1 1
9 25770 2 1 18 LYS HG3 H 2.390 17.483 16.956 1.00 . B B . 18 LYS HG3 1 1
9 25771 2 1 18 LYS HZ1 H 5.723 16.224 17.811 1.00 . B B . 18 LYS HZ1 1 1
9 25772 2 1 18 LYS HZ2 H 4.931 17.348 18.716 1.00 . B B . 18 LYS HZ2 1 1
9 25773 2 1 18 LYS HZ3 H 4.088 16.365 17.695 1.00 . B B . 18 LYS HZ3 1 1
9 25774 2 1 18 LYS N N 1.034 18.082 12.843 1.00 . B B . 18 LYS N 1 1
9 25775 2 1 18 LYS NZ N 4.950 16.874 17.825 1.00 . B B . 18 LYS NZ 1 1
9 25776 2 1 18 LYS O O 2.968 20.886 14.118 1.00 . B B . 18 LYS O 1 1
9 25777 2 1 19 TYR C C 3.338 21.431 10.051 1.00 . B B . 19 TYR C 1 1
9 25778 2 1 19 TYR CA C 3.874 20.890 11.398 1.00 . B B . 19 TYR CA 1 1
9 25779 2 1 19 TYR CB C 5.206 20.178 11.140 1.00 . B B . 19 TYR CB 1 1
9 25780 2 1 19 TYR CD1 C 6.765 20.536 13.102 1.00 . B B . 19 TYR CD1 1 1
9 25781 2 1 19 TYR CD2 C 5.835 18.312 12.725 1.00 . B B . 19 TYR CD2 1 1
9 25782 2 1 19 TYR CE1 C 7.560 20.029 14.149 1.00 . B B . 19 TYR CE1 1 1
9 25783 2 1 19 TYR CE2 C 6.593 17.807 13.793 1.00 . B B . 19 TYR CE2 1 1
9 25784 2 1 19 TYR CG C 5.940 19.671 12.363 1.00 . B B . 19 TYR CG 1 1
9 25785 2 1 19 TYR CZ C 7.480 18.658 14.491 1.00 . B B . 19 TYR CZ 1 1
9 25786 2 1 19 TYR H H 2.619 19.178 11.505 1.00 . B B . 19 TYR H 1 1
9 25787 2 1 19 TYR HA H 4.036 21.735 12.068 1.00 . B B . 19 TYR HA 1 1
9 25788 2 1 19 TYR HB2 H 5.011 19.326 10.489 1.00 . B B . 19 TYR HB2 1 1
9 25789 2 1 19 TYR HB3 H 5.864 20.872 10.617 1.00 . B B . 19 TYR HB3 1 1
9 25790 2 1 19 TYR HD1 H 6.790 21.590 12.869 1.00 . B B . 19 TYR HD1 1 1
9 25791 2 1 19 TYR HD2 H 5.171 17.658 12.179 1.00 . B B . 19 TYR HD2 1 1
9 25792 2 1 19 TYR HE1 H 8.228 20.684 14.689 1.00 . B B . 19 TYR HE1 1 1
9 25793 2 1 19 TYR HE2 H 6.497 16.771 14.082 1.00 . B B . 19 TYR HE2 1 1
9 25794 2 1 19 TYR HH H 8.098 17.221 15.649 1.00 . B B . 19 TYR HH 1 1
9 25795 2 1 19 TYR N N 2.980 19.933 12.069 1.00 . B B . 19 TYR N 1 1
9 25796 2 1 19 TYR O O 3.658 22.558 9.689 1.00 . B B . 19 TYR O 1 1
9 25797 2 1 19 TYR OH O 8.238 18.159 15.501 1.00 . B B . 19 TYR OH 1 1
9 25798 2 1 20 SER C C 0.509 21.984 8.594 1.00 . B B . 20 SER C 1 1
9 25799 2 1 20 SER CA C 1.765 21.208 8.165 1.00 . B B . 20 SER CA 1 1
9 25800 2 1 20 SER CB C 1.344 20.063 7.250 1.00 . B B . 20 SER CB 1 1
9 25801 2 1 20 SER H H 2.420 19.698 9.532 1.00 . B B . 20 SER H 1 1
9 25802 2 1 20 SER HA H 2.417 21.884 7.611 1.00 . B B . 20 SER HA 1 1
9 25803 2 1 20 SER HB2 H 0.959 20.480 6.319 1.00 . B B . 20 SER HB2 1 1
9 25804 2 1 20 SER HB3 H 2.215 19.443 7.037 1.00 . B B . 20 SER HB3 1 1
9 25805 2 1 20 SER HG H 0.110 18.550 7.225 1.00 . B B . 20 SER HG 1 1
9 25806 2 1 20 SER N N 2.526 20.677 9.308 1.00 . B B . 20 SER N 1 1
9 25807 2 1 20 SER O O 0.038 22.857 7.868 1.00 . B B . 20 SER O 1 1
9 25808 2 1 20 SER OG O 0.343 19.255 7.834 1.00 . B B . 20 SER OG 1 1
9 25809 2 1 21 GLY C C -0.883 23.696 10.966 1.00 . B B . 21 GLY C 1 1
9 25810 2 1 21 GLY CA C -1.211 22.334 10.374 1.00 . B B . 21 GLY CA 1 1
9 25811 2 1 21 GLY H H 0.414 20.971 10.337 1.00 . B B . 21 GLY H 1 1
9 25812 2 1 21 GLY HA2 H -1.207 22.862 9.421 1.00 . B B . 21 GLY HA2 1 1
9 25813 2 1 21 GLY N N -0.028 21.694 9.787 1.00 . B B . 21 GLY N 1 1
9 25814 2 1 21 GLY O O -1.251 23.993 12.101 1.00 . B B . 21 GLY O 1 1
9 25815 2 1 22 ARG C C -0.240 26.839 9.701 1.00 . B B . 22 ARG C 1 1
9 25816 2 1 22 ARG CA C 0.398 25.782 10.597 1.00 . B B . 22 ARG CA 1 1
9 25817 2 1 22 ARG CB C 1.937 25.702 10.505 1.00 . B B . 22 ARG CB 1 1
9 25818 2 1 22 ARG CD C 2.381 25.331 13.045 1.00 . B B . 22 ARG CD 1 1
9 25819 2 1 22 ARG CG C 2.571 24.829 11.607 1.00 . B B . 22 ARG CG 1 1
9 25820 2 1 22 ARG CZ C 2.187 27.833 13.014 1.00 . B B . 22 ARG CZ 1 1
9 25821 2 1 22 ARG H H 0.062 24.194 9.260 1.00 . B B . 22 ARG H 1 1
9 25822 2 1 22 ARG HA H 0.126 25.992 11.631 1.00 . B B . 22 ARG HA 1 1
9 25823 2 1 22 ARG HB2 H 2.204 25.284 9.534 1.00 . B B . 22 ARG HB2 1 1
9 25824 2 1 22 ARG HB3 H 2.341 26.711 10.590 1.00 . B B . 22 ARG HB3 1 1
9 25825 2 1 22 ARG HD2 H 1.320 25.306 13.294 1.00 . B B . 22 ARG HD2 1 1
9 25826 2 1 22 ARG HD3 H 2.923 24.676 13.727 1.00 . B B . 22 ARG HD3 1 1
9 25827 2 1 22 ARG HE H 3.846 26.805 13.482 1.00 . B B . 22 ARG HE 1 1
9 25828 2 1 22 ARG HG2 H 2.133 23.832 11.538 1.00 . B B . 22 ARG HG2 1 1
9 25829 2 1 22 ARG HG3 H 3.643 24.768 11.412 1.00 . B B . 22 ARG HG3 1 1
9 25830 2 1 22 ARG HH11 H 0.339 27.045 13.110 1.00 . B B . 22 ARG HH11 1 1
9 25831 2 1 22 ARG HH12 H 0.385 28.755 12.798 1.00 . B B . 22 ARG HH12 1 1
9 25832 2 1 22 ARG HH21 H 3.811 28.988 12.743 1.00 . B B . 22 ARG HH21 1 1
9 25833 2 1 22 ARG HH22 H 2.282 29.813 12.598 1.00 . B B . 22 ARG HH22 1 1
9 25834 2 1 22 ARG N N -0.143 24.500 10.201 1.00 . B B . 22 ARG N 1 1
9 25835 2 1 22 ARG NE N 2.880 26.711 13.203 1.00 . B B . 22 ARG NE 1 1
9 25836 2 1 22 ARG NH1 N 0.875 27.890 12.970 1.00 . B B . 22 ARG NH1 1 1
9 25837 2 1 22 ARG NH2 N 2.801 28.963 12.768 1.00 . B B . 22 ARG NH2 1 1
9 25838 2 1 22 ARG O O -1.319 27.338 10.007 1.00 . B B . 22 ARG O 1 1
9 25839 2 1 23 GLU C C 0.244 27.317 6.139 1.00 . B B . 23 GLU C 1 1
9 25840 2 1 23 GLU CA C -0.113 27.965 7.493 1.00 . B B . 23 GLU CA 1 1
9 25841 2 1 23 GLU CB C 0.562 29.337 7.643 1.00 . B B . 23 GLU CB 1 1
9 25842 2 1 23 GLU CD C 1.003 29.786 10.175 1.00 . B B . 23 GLU CD 1 1
9 25843 2 1 23 GLU CG C 0.202 30.148 8.912 1.00 . B B . 23 GLU CG 1 1
9 25844 2 1 23 GLU H H 1.245 26.621 8.379 1.00 . B B . 23 GLU H 1 1
9 25845 2 1 23 GLU HA H -1.195 28.084 7.568 1.00 . B B . 23 GLU HA 1 1
9 25846 2 1 23 GLU HB2 H 1.640 29.177 7.646 1.00 . B B . 23 GLU HB2 1 1
9 25847 2 1 23 GLU HB3 H 0.287 29.938 6.776 1.00 . B B . 23 GLU HB3 1 1
9 25848 2 1 23 GLU HG2 H 0.369 31.203 8.699 1.00 . B B . 23 GLU HG2 1 1
9 25849 2 1 23 GLU HG3 H -0.854 29.989 9.128 1.00 . B B . 23 GLU HG3 1 1
9 25850 2 1 23 GLU N N 0.364 27.086 8.548 1.00 . B B . 23 GLU N 1 1
9 25851 2 1 23 GLU O O 0.999 26.348 6.105 1.00 . B B . 23 GLU O 1 1
9 25852 2 1 23 GLU OE1 O 2.092 29.192 10.052 1.00 . B B . 23 GLU OE1 1 1
9 25853 2 1 23 GLU OE2 O 0.558 30.083 11.309 1.00 . B B . 23 GLU OE2 1 1
9 25854 2 1 24 GLY C C -1.074 26.319 3.226 1.00 . B B . 24 GLY C 1 1
9 25855 2 1 24 GLY CA C -0.007 27.309 3.675 1.00 . B B . 24 GLY CA 1 1
9 25856 2 1 24 GLY H H -0.894 28.634 5.094 1.00 . B B . 24 GLY H 1 1
9 25857 2 1 24 GLY HA2 H -0.741 28.067 3.399 1.00 . B B . 24 GLY HA2 1 1
9 25858 2 1 24 GLY N N -0.278 27.836 5.021 1.00 . B B . 24 GLY N 1 1
9 25859 2 1 24 GLY O O -2.102 26.718 2.683 1.00 . B B . 24 GLY O 1 1
9 25860 2 1 25 SER C C -1.350 22.612 3.634 1.00 . B B . 25 SER C 1 1
9 25861 2 1 25 SER CA C -1.746 23.937 2.983 1.00 . B B . 25 SER CA 1 1
9 25862 2 1 25 SER CB C -1.754 23.792 1.452 1.00 . B B . 25 SER CB 1 1
9 25863 2 1 25 SER H H -0.006 24.750 3.905 1.00 . B B . 25 SER H 1 1
9 25864 2 1 25 SER HA H -2.756 24.189 3.306 1.00 . B B . 25 SER HA 1 1
9 25865 2 1 25 SER HB2 H -0.761 24.009 1.061 1.00 . B B . 25 SER HB2 1 1
9 25866 2 1 25 SER HB3 H -2.038 22.774 1.184 1.00 . B B . 25 SER HB3 1 1
9 25867 2 1 25 SER HG H -2.683 24.603 -0.050 1.00 . B B . 25 SER HG 1 1
9 25868 2 1 25 SER N N -0.851 25.020 3.422 1.00 . B B . 25 SER N 1 1
9 25869 2 1 25 SER O O -0.250 22.116 3.428 1.00 . B B . 25 SER O 1 1
9 25870 2 1 25 SER OG O -2.687 24.703 0.905 1.00 . B B . 25 SER OG 1 1
9 25871 2 1 26 LYS C C -1.346 19.650 4.924 1.00 . B B . 26 LYS C 1 1
9 25872 2 1 26 LYS CA C -1.850 21.019 5.451 1.00 . B B . 26 LYS CA 1 1
9 25873 2 1 26 LYS CB C -2.957 20.857 6.520 1.00 . B B . 26 LYS CB 1 1
9 25874 2 1 26 LYS CD C -5.169 21.962 5.958 1.00 . B B . 26 LYS CD 1 1
9 25875 2 1 26 LYS CE C -5.941 23.277 5.892 1.00 . B B . 26 LYS CE 1 1
9 25876 2 1 26 LYS CG C -3.870 22.075 6.774 1.00 . B B . 26 LYS CG 1 1
9 25877 2 1 26 LYS H H -3.229 22.212 4.312 1.00 . B B . 26 LYS H 1 1
9 25878 2 1 26 LYS HA H -0.998 21.468 5.962 1.00 . B B . 26 LYS HA 1 1
9 25879 2 1 26 LYS HB2 H -3.595 20.028 6.209 1.00 . B B . 26 LYS HB2 1 1
9 25880 2 1 26 LYS HB3 H -2.472 20.607 7.463 1.00 . B B . 26 LYS HB3 1 1
9 25881 2 1 26 LYS HD2 H -4.916 21.656 4.943 1.00 . B B . 26 LYS HD2 1 1
9 25882 2 1 26 LYS HD3 H -5.805 21.207 6.417 1.00 . B B . 26 LYS HD3 1 1
9 25883 2 1 26 LYS HE2 H -6.205 23.583 6.903 1.00 . B B . 26 LYS HE2 1 1
9 25884 2 1 26 LYS HE3 H -5.305 24.039 5.441 1.00 . B B . 26 LYS HE3 1 1
9 25885 2 1 26 LYS HG2 H -4.118 22.122 7.835 1.00 . B B . 26 LYS HG2 1 1
9 25886 2 1 26 LYS HG3 H -3.342 22.984 6.484 1.00 . B B . 26 LYS HG3 1 1
9 25887 2 1 26 LYS HZ1 H -7.666 24.033 5.066 1.00 . B B . 26 LYS HZ1 1 1
9 25888 2 1 26 LYS HZ2 H -6.943 22.872 4.145 1.00 . B B . 26 LYS HZ2 1 1
9 25889 2 1 26 LYS HZ3 H -7.780 22.448 5.503 1.00 . B B . 26 LYS HZ3 1 1
9 25890 2 1 26 LYS N N -2.247 22.002 4.420 1.00 . B B . 26 LYS N 1 1
9 25891 2 1 26 LYS NZ N -7.181 23.148 5.088 1.00 . B B . 26 LYS NZ 1 1
9 25892 2 1 26 LYS O O -1.127 18.721 5.708 1.00 . B B . 26 LYS O 1 1
9 25893 2 1 27 LEU C C 0.814 18.508 2.481 1.00 . B B . 27 LEU C 1 1
9 25894 2 1 27 LEU CA C -0.645 18.329 2.921 1.00 . B B . 27 LEU CA 1 1
9 25895 2 1 27 LEU CB C -1.530 17.995 1.708 1.00 . B B . 27 LEU CB 1 1
9 25896 2 1 27 LEU CD1 C -3.138 16.106 1.272 1.00 . B B . 27 LEU CD1 1 1
9 25897 2 1 27 LEU CD2 C -3.341 17.260 3.477 1.00 . B B . 27 LEU CD2 1 1
9 25898 2 1 27 LEU CG C -2.951 17.447 1.999 1.00 . B B . 27 LEU CG 1 1
9 25899 2 1 27 LEU H H -1.460 20.283 3.015 1.00 . B B . 27 LEU H 1 1
9 25900 2 1 27 LEU HA H -0.685 17.492 3.620 1.00 . B B . 27 LEU HA 1 1
9 25901 2 1 27 LEU HB2 H -1.644 18.909 1.124 1.00 . B B . 27 LEU HB2 1 1
9 25902 2 1 27 LEU HB3 H -1.005 17.247 1.113 1.00 . B B . 27 LEU HB3 1 1
9 25903 2 1 27 LEU HD11 H -4.154 15.740 1.409 1.00 . B B . 27 LEU HD11 1 1
9 25904 2 1 27 LEU HD12 H -2.945 16.243 0.207 1.00 . B B . 27 LEU HD12 1 1
9 25905 2 1 27 LEU HD13 H -2.436 15.375 1.675 1.00 . B B . 27 LEU HD13 1 1
9 25906 2 1 27 LEU HD21 H -4.363 16.896 3.579 1.00 . B B . 27 LEU HD21 1 1
9 25907 2 1 27 LEU HD22 H -2.664 16.539 3.937 1.00 . B B . 27 LEU HD22 1 1
9 25908 2 1 27 LEU HD23 H -3.257 18.217 3.993 1.00 . B B . 27 LEU HD23 1 1
9 25909 2 1 27 LEU HG H -3.655 18.164 1.578 1.00 . B B . 27 LEU HG 1 1
9 25910 2 1 27 LEU N N -1.186 19.510 3.603 1.00 . B B . 27 LEU N 1 1
9 25911 2 1 27 LEU O O 1.505 17.497 2.357 1.00 . B B . 27 LEU O 1 1
9 25912 2 1 28 THR C C 3.195 20.554 3.616 1.00 . B B . 28 THR C 1 1
9 25913 2 1 28 THR CA C 2.721 20.068 2.250 1.00 . B B . 28 THR CA 1 1
9 25914 2 1 28 THR CB C 3.029 21.109 1.160 1.00 . B B . 28 THR CB 1 1
9 25915 2 1 28 THR CG2 C 2.664 20.608 -0.237 1.00 . B B . 28 THR CG2 1 1
9 25916 2 1 28 THR H H 0.638 20.512 2.228 1.00 . B B . 28 THR H 1 1
9 25917 2 1 28 THR HA H 3.259 19.153 2.001 1.00 . B B . 28 THR HA 1 1
9 25918 2 1 28 THR HB H 4.098 21.315 1.185 1.00 . B B . 28 THR HB 1 1
9 25919 2 1 28 THR HG1 H 2.564 22.952 0.712 1.00 . B B . 28 THR HG1 1 1
9 25920 2 1 28 THR HG21 H 2.911 21.359 -0.985 1.00 . B B . 28 THR HG21 1 1
9 25921 2 1 28 THR HG22 H 3.218 19.694 -0.447 1.00 . B B . 28 THR HG22 1 1
9 25922 2 1 28 THR HG23 H 1.593 20.403 -0.277 1.00 . B B . 28 THR HG23 1 1
9 25923 2 1 28 THR N N 1.292 19.747 2.314 1.00 . B B . 28 THR N 1 1
9 25924 2 1 28 THR O O 2.398 20.791 4.526 1.00 . B B . 28 THR O 1 1
9 25925 2 1 28 THR OG1 O 2.333 22.315 1.392 1.00 . B B . 28 THR OG1 1 1
9 25926 2 1 29 LEU C C 6.507 21.973 4.432 1.00 . B B . 29 LEU C 1 1
9 25927 2 1 29 LEU CA C 5.136 21.461 4.877 1.00 . B B . 29 LEU CA 1 1
9 25928 2 1 29 LEU CB C 5.167 20.631 6.186 1.00 . B B . 29 LEU CB 1 1
9 25929 2 1 29 LEU CD1 C 6.159 18.905 7.714 1.00 . B B . 29 LEU CD1 1 1
9 25930 2 1 29 LEU CD2 C 6.531 18.668 5.272 1.00 . B B . 29 LEU CD2 1 1
9 25931 2 1 29 LEU CG C 6.360 19.675 6.403 1.00 . B B . 29 LEU CG 1 1
9 25932 2 1 29 LEU H H 5.128 20.335 3.070 1.00 . B B . 29 LEU H 1 1
9 25933 2 1 29 LEU HA H 4.517 22.335 5.076 1.00 . B B . 29 LEU HA 1 1
9 25934 2 1 29 LEU HB2 H 5.158 21.335 7.018 1.00 . B B . 29 LEU HB2 1 1
9 25935 2 1 29 LEU HB3 H 4.258 20.028 6.210 1.00 . B B . 29 LEU HB3 1 1
9 25936 2 1 29 LEU HD11 H 7.011 18.249 7.890 1.00 . B B . 29 LEU HD11 1 1
9 25937 2 1 29 LEU HD12 H 6.069 19.612 8.539 1.00 . B B . 29 LEU HD12 1 1
9 25938 2 1 29 LEU HD13 H 5.249 18.307 7.647 1.00 . B B . 29 LEU HD13 1 1
9 25939 2 1 29 LEU HD21 H 7.386 18.021 5.464 1.00 . B B . 29 LEU HD21 1 1
9 25940 2 1 29 LEU HD22 H 5.631 18.056 5.194 1.00 . B B . 29 LEU HD22 1 1
9 25941 2 1 29 LEU HD23 H 6.690 19.201 4.335 1.00 . B B . 29 LEU HD23 1 1
9 25942 2 1 29 LEU HG H 7.270 20.270 6.474 1.00 . B B . 29 LEU HG 1 1
9 25943 2 1 29 LEU N N 4.510 20.729 3.766 1.00 . B B . 29 LEU N 1 1
9 25944 2 1 29 LEU O O 6.975 21.618 3.351 1.00 . B B . 29 LEU O 1 1
9 25945 2 1 30 SER C C 9.569 22.313 4.754 1.00 . B B . 30 SER C 1 1
9 25946 2 1 30 SER CA C 8.444 23.361 4.798 1.00 . B B . 30 SER CA 1 1
9 25947 2 1 30 SER CB C 8.892 24.602 5.581 1.00 . B B . 30 SER CB 1 1
9 25948 2 1 30 SER H H 6.783 23.082 6.133 1.00 . B B . 30 SER H 1 1
9 25949 2 1 30 SER HA H 8.284 23.687 3.771 1.00 . B B . 30 SER HA 1 1
9 25950 2 1 30 SER HB2 H 9.523 25.220 4.942 1.00 . B B . 30 SER HB2 1 1
9 25951 2 1 30 SER HB3 H 8.014 25.170 5.885 1.00 . B B . 30 SER HB3 1 1
9 25952 2 1 30 SER HG H 9.890 25.019 7.200 1.00 . B B . 30 SER HG 1 1
9 25953 2 1 30 SER N N 7.160 22.816 5.234 1.00 . B B . 30 SER N 1 1
9 25954 2 1 30 SER O O 9.668 21.371 5.547 1.00 . B B . 30 SER O 1 1
9 25955 2 1 30 SER OG O 9.623 24.226 6.731 1.00 . B B . 30 SER OG 1 1
9 25956 2 1 31 ARG C C 12.573 21.532 4.850 1.00 . B B . 31 ARG C 1 1
9 25957 2 1 31 ARG CA C 11.685 21.729 3.604 1.00 . B B . 31 ARG CA 1 1
9 25958 2 1 31 ARG CB C 12.384 22.414 2.430 1.00 . B B . 31 ARG CB 1 1
9 25959 2 1 31 ARG CD C 13.083 20.444 1.134 1.00 . B B . 31 ARG CD 1 1
9 25960 2 1 31 ARG CG C 13.590 21.685 1.859 1.00 . B B . 31 ARG CG 1 1
9 25961 2 1 31 ARG CZ C 14.547 20.409 -0.853 1.00 . B B . 31 ARG CZ 1 1
9 25962 2 1 31 ARG H H 10.397 23.366 3.262 1.00 . B B . 31 ARG H 1 1
9 25963 2 1 31 ARG HA H 11.361 20.738 3.287 1.00 . B B . 31 ARG HA 1 1
9 25964 2 1 31 ARG HB2 H 11.654 22.530 1.630 1.00 . B B . 31 ARG HB2 1 1
9 25965 2 1 31 ARG HB3 H 12.715 23.397 2.767 1.00 . B B . 31 ARG HB3 1 1
9 25966 2 1 31 ARG HD2 H 12.775 19.702 1.871 1.00 . B B . 31 ARG HD2 1 1
9 25967 2 1 31 ARG HD3 H 12.225 20.717 0.519 1.00 . B B . 31 ARG HD3 1 1
9 25968 2 1 31 ARG HE H 14.531 18.994 0.579 1.00 . B B . 31 ARG HE 1 1
9 25969 2 1 31 ARG HG2 H 14.118 22.334 1.160 1.00 . B B . 31 ARG HG2 1 1
9 25970 2 1 31 ARG HG3 H 14.265 21.396 2.664 1.00 . B B . 31 ARG HG3 1 1
9 25971 2 1 31 ARG HH11 H 12.988 21.667 -1.072 1.00 . B B . 31 ARG HH11 1 1
9 25972 2 1 31 ARG HH12 H 14.203 21.756 -2.322 1.00 . B B . 31 ARG HH12 1 1
9 25973 2 1 31 ARG HH21 H 16.231 19.311 -0.923 1.00 . B B . 31 ARG HH21 1 1
9 25974 2 1 31 ARG HH22 H 16.011 20.442 -2.237 1.00 . B B . 31 ARG HH22 1 1
9 25975 2 1 31 ARG N N 10.505 22.547 3.844 1.00 . B B . 31 ARG N 1 1
9 25976 2 1 31 ARG NE N 14.121 19.867 0.278 1.00 . B B . 31 ARG NE 1 1
9 25977 2 1 31 ARG NH1 N 13.863 21.349 -1.464 1.00 . B B . 31 ARG NH1 1 1
9 25978 2 1 31 ARG NH2 N 15.680 20.027 -1.379 1.00 . B B . 31 ARG NH2 1 1
9 25979 2 1 31 ARG O O 13.198 20.481 4.983 1.00 . B B . 31 ARG O 1 1
9 25980 2 1 32 LYS C C 12.229 21.874 8.248 1.00 . B B . 32 LYS C 1 1
9 25981 2 1 32 LYS CA C 13.190 22.315 7.131 1.00 . B B . 32 LYS CA 1 1
9 25982 2 1 32 LYS CB C 14.178 23.447 7.479 1.00 . B B . 32 LYS CB 1 1
9 25983 2 1 32 LYS CD C 12.922 25.315 8.721 1.00 . B B . 32 LYS CD 1 1
9 25984 2 1 32 LYS CE C 11.730 26.123 8.219 1.00 . B B . 32 LYS CE 1 1
9 25985 2 1 32 LYS CG C 13.651 24.880 7.452 1.00 . B B . 32 LYS CG 1 1
9 25986 2 1 32 LYS H H 12.144 23.371 5.600 1.00 . B B . 32 LYS H 1 1
9 25987 2 1 32 LYS HA H 13.834 21.445 7.000 1.00 . B B . 32 LYS HA 1 1
9 25988 2 1 32 LYS HB2 H 14.550 23.255 8.486 1.00 . B B . 32 LYS HB2 1 1
9 25989 2 1 32 LYS HB3 H 15.003 23.389 6.769 1.00 . B B . 32 LYS HB3 1 1
9 25990 2 1 32 LYS HD2 H 12.587 24.446 9.290 1.00 . B B . 32 LYS HD2 1 1
9 25991 2 1 32 LYS HD3 H 13.568 25.930 9.346 1.00 . B B . 32 LYS HD3 1 1
9 25992 2 1 32 LYS HE2 H 12.101 27.049 7.783 1.00 . B B . 32 LYS HE2 1 1
9 25993 2 1 32 LYS HE3 H 11.221 25.542 7.449 1.00 . B B . 32 LYS HE3 1 1
9 25994 2 1 32 LYS HG2 H 14.497 25.550 7.301 1.00 . B B . 32 LYS HG2 1 1
9 25995 2 1 32 LYS HG3 H 12.960 24.974 6.614 1.00 . B B . 32 LYS HG3 1 1
9 25996 2 1 32 LYS HZ1 H 9.990 26.995 8.875 1.00 . B B . 32 LYS HZ1 1 1
9 25997 2 1 32 LYS HZ2 H 10.390 25.610 9.674 1.00 . B B . 32 LYS HZ2 1 1
9 25998 2 1 32 LYS HZ3 H 11.207 27.009 9.984 1.00 . B B . 32 LYS HZ3 1 1
9 25999 2 1 32 LYS N N 12.582 22.483 5.803 1.00 . B B . 32 LYS N 1 1
9 26000 2 1 32 LYS NZ N 10.752 26.461 9.268 1.00 . B B . 32 LYS NZ 1 1
9 26001 2 1 32 LYS O O 12.698 21.227 9.185 1.00 . B B . 32 LYS O 1 1
9 26002 2 1 33 GLU C C 10.040 19.844 8.799 1.00 . B B . 33 GLU C 1 1
9 26003 2 1 33 GLU CA C 9.939 21.360 8.969 1.00 . B B . 33 GLU CA 1 1
9 26004 2 1 33 GLU CB C 8.476 21.797 8.748 1.00 . B B . 33 GLU CB 1 1
9 26005 2 1 33 GLU CD C 8.767 24.089 9.726 1.00 . B B . 33 GLU CD 1 1
9 26006 2 1 33 GLU CG C 7.978 22.797 9.796 1.00 . B B . 33 GLU CG 1 1
9 26007 2 1 33 GLU H H 10.564 22.690 7.402 1.00 . B B . 33 GLU H 1 1
9 26008 2 1 33 GLU HA H 10.200 21.602 9.998 1.00 . B B . 33 GLU HA 1 1
9 26009 2 1 33 GLU HB2 H 8.398 22.259 7.764 1.00 . B B . 33 GLU HB2 1 1
9 26010 2 1 33 GLU HB3 H 7.840 20.913 8.786 1.00 . B B . 33 GLU HB3 1 1
9 26011 2 1 33 GLU HG2 H 6.925 23.011 9.615 1.00 . B B . 33 GLU HG2 1 1
9 26012 2 1 33 GLU HG3 H 8.091 22.362 10.788 1.00 . B B . 33 GLU HG3 1 1
9 26013 2 1 33 GLU N N 10.913 22.059 8.109 1.00 . B B . 33 GLU N 1 1
9 26014 2 1 33 GLU O O 10.105 19.164 9.814 1.00 . B B . 33 GLU O 1 1
9 26015 2 1 33 GLU OE1 O 8.460 24.924 8.843 1.00 . B B . 33 GLU OE1 1 1
9 26016 2 1 33 GLU OE2 O 9.760 24.239 10.464 1.00 . B B . 33 GLU OE2 1 1
9 26017 2 1 34 LEU C C 11.579 17.377 8.205 1.00 . B B . 34 LEU C 1 1
9 26018 2 1 34 LEU CA C 10.352 17.854 7.408 1.00 . B B . 34 LEU CA 1 1
9 26019 2 1 34 LEU CB C 10.506 17.506 5.911 1.00 . B B . 34 LEU CB 1 1
9 26020 2 1 34 LEU CD1 C 9.483 15.197 6.127 1.00 . B B . 34 LEU CD1 1 1
9 26021 2 1 34 LEU CD2 C 11.035 15.642 4.229 1.00 . B B . 34 LEU CD2 1 1
9 26022 2 1 34 LEU CG C 10.716 15.993 5.683 1.00 . B B . 34 LEU CG 1 1
9 26023 2 1 34 LEU H H 10.079 19.882 6.749 1.00 . B B . 34 LEU H 1 1
9 26024 2 1 34 LEU HA H 9.472 17.338 7.793 1.00 . B B . 34 LEU HA 1 1
9 26025 2 1 34 LEU HB2 H 9.606 17.820 5.383 1.00 . B B . 34 LEU HB2 1 1
9 26026 2 1 34 LEU HB3 H 11.367 18.044 5.511 1.00 . B B . 34 LEU HB3 1 1
9 26027 2 1 34 LEU HD11 H 9.657 14.129 5.998 1.00 . B B . 34 LEU HD11 1 1
9 26028 2 1 34 LEU HD12 H 9.279 15.403 7.177 1.00 . B B . 34 LEU HD12 1 1
9 26029 2 1 34 LEU HD13 H 8.625 15.495 5.524 1.00 . B B . 34 LEU HD13 1 1
9 26030 2 1 34 LEU HD21 H 11.201 14.570 4.121 1.00 . B B . 34 LEU HD21 1 1
9 26031 2 1 34 LEU HD22 H 10.200 15.939 3.595 1.00 . B B . 34 LEU HD22 1 1
9 26032 2 1 34 LEU HD23 H 11.934 16.175 3.920 1.00 . B B . 34 LEU HD23 1 1
9 26033 2 1 34 LEU HG H 11.563 15.683 6.296 1.00 . B B . 34 LEU HG 1 1
9 26034 2 1 34 LEU N N 10.143 19.301 7.573 1.00 . B B . 34 LEU N 1 1
9 26035 2 1 34 LEU O O 11.539 16.382 8.929 1.00 . B B . 34 LEU O 1 1
9 26036 2 1 35 LYS C C 13.863 17.915 10.268 1.00 . B B . 35 LYS C 1 1
9 26037 2 1 35 LYS CA C 13.963 17.896 8.729 1.00 . B B . 35 LYS CA 1 1
9 26038 2 1 35 LYS CB C 14.916 18.975 8.166 1.00 . B B . 35 LYS CB 1 1
9 26039 2 1 35 LYS CD C 17.206 18.619 9.310 1.00 . B B . 35 LYS CD 1 1
9 26040 2 1 35 LYS CE C 18.216 19.758 9.219 1.00 . B B . 35 LYS CE 1 1
9 26041 2 1 35 LYS CG C 16.373 18.541 8.019 1.00 . B B . 35 LYS CG 1 1
9 26042 2 1 35 LYS H H 12.618 18.943 7.479 1.00 . B B . 35 LYS H 1 1
9 26043 2 1 35 LYS HA H 14.330 16.913 8.435 1.00 . B B . 35 LYS HA 1 1
9 26044 2 1 35 LYS HB2 H 14.550 19.269 7.183 1.00 . B B . 35 LYS HB2 1 1
9 26045 2 1 35 LYS HB3 H 14.885 19.835 8.836 1.00 . B B . 35 LYS HB3 1 1
9 26046 2 1 35 LYS HD2 H 16.540 18.793 10.157 1.00 . B B . 35 LYS HD2 1 1
9 26047 2 1 35 LYS HD3 H 17.736 17.677 9.453 1.00 . B B . 35 LYS HD3 1 1
9 26048 2 1 35 LYS HE2 H 17.697 20.669 8.922 1.00 . B B . 35 LYS HE2 1 1
9 26049 2 1 35 LYS HE3 H 18.669 19.907 10.198 1.00 . B B . 35 LYS HE3 1 1
9 26050 2 1 35 LYS HG2 H 16.385 17.508 7.670 1.00 . B B . 35 LYS HG2 1 1
9 26051 2 1 35 LYS HG3 H 16.844 19.182 7.273 1.00 . B B . 35 LYS HG3 1 1
9 26052 2 1 35 LYS HZ1 H 19.935 20.241 8.196 1.00 . B B . 35 LYS HZ1 1 1
9 26053 2 1 35 LYS HZ2 H 19.778 18.628 8.502 1.00 . B B . 35 LYS HZ2 1 1
9 26054 2 1 35 LYS HZ3 H 18.874 19.336 7.318 1.00 . B B . 35 LYS HZ3 1 1
9 26055 2 1 35 LYS N N 12.677 18.133 8.078 1.00 . B B . 35 LYS N 1 1
9 26056 2 1 35 LYS NZ N 19.286 19.469 8.231 1.00 . B B . 35 LYS NZ 1 1
9 26057 2 1 35 LYS O O 14.552 17.142 10.934 1.00 . B B . 35 LYS O 1 1
9 26058 2 1 36 GLU C C 11.826 17.656 12.676 1.00 . B B . 36 GLU C 1 1
9 26059 2 1 36 GLU CA C 12.676 18.864 12.234 1.00 . B B . 36 GLU CA 1 1
9 26060 2 1 36 GLU CB C 11.956 20.217 12.445 1.00 . B B . 36 GLU CB 1 1
9 26061 2 1 36 GLU CD C 12.629 20.838 14.833 1.00 . B B . 36 GLU CD 1 1
9 26062 2 1 36 GLU CG C 11.489 20.530 13.869 1.00 . B B . 36 GLU CG 1 1
9 26063 2 1 36 GLU H H 12.530 19.416 10.194 1.00 . B B . 36 GLU H 1 1
9 26064 2 1 36 GLU HA H 13.599 18.863 12.815 1.00 . B B . 36 GLU HA 1 1
9 26065 2 1 36 GLU HB2 H 12.642 21.007 12.141 1.00 . B B . 36 GLU HB2 1 1
9 26066 2 1 36 GLU HB3 H 11.079 20.229 11.799 1.00 . B B . 36 GLU HB3 1 1
9 26067 2 1 36 GLU HG2 H 10.824 21.394 13.832 1.00 . B B . 36 GLU HG2 1 1
9 26068 2 1 36 GLU HG3 H 10.937 19.669 14.248 1.00 . B B . 36 GLU HG3 1 1
9 26069 2 1 36 GLU N N 13.003 18.772 10.810 1.00 . B B . 36 GLU N 1 1
9 26070 2 1 36 GLU O O 12.221 16.915 13.582 1.00 . B B . 36 GLU O 1 1
9 26071 2 1 36 GLU OE1 O 13.803 20.498 14.565 1.00 . B B . 36 GLU OE1 1 1
9 26072 2 1 36 GLU OE2 O 12.341 21.307 15.951 1.00 . B B . 36 GLU OE2 1 1
9 26073 2 1 37 LEU C C 10.407 14.987 12.310 1.00 . B B . 37 LEU C 1 1
9 26074 2 1 37 LEU CA C 9.734 16.354 12.158 1.00 . B B . 37 LEU CA 1 1
9 26075 2 1 37 LEU CB C 8.740 16.459 10.968 1.00 . B B . 37 LEU CB 1 1
9 26076 2 1 37 LEU CD1 C 7.015 14.688 11.695 1.00 . B B . 37 LEU CD1 1 1
9 26077 2 1 37 LEU CD2 C 6.930 15.664 9.419 1.00 . B B . 37 LEU CD2 1 1
9 26078 2 1 37 LEU CG C 7.870 15.252 10.561 1.00 . B B . 37 LEU CG 1 1
9 26079 2 1 37 LEU H H 10.531 18.053 11.200 1.00 . B B . 37 LEU H 1 1
9 26080 2 1 37 LEU HA H 9.183 16.548 13.079 1.00 . B B . 37 LEU HA 1 1
9 26081 2 1 37 LEU HB2 H 8.054 17.272 11.206 1.00 . B B . 37 LEU HB2 1 1
9 26082 2 1 37 LEU HB3 H 9.330 16.728 10.091 1.00 . B B . 37 LEU HB3 1 1
9 26083 2 1 37 LEU HD11 H 6.432 13.834 11.349 1.00 . B B . 37 LEU HD11 1 1
9 26084 2 1 37 LEU HD12 H 7.665 14.369 12.510 1.00 . B B . 37 LEU HD12 1 1
9 26085 2 1 37 LEU HD13 H 6.337 15.462 12.052 1.00 . B B . 37 LEU HD13 1 1
9 26086 2 1 37 LEU HD21 H 6.338 14.807 9.097 1.00 . B B . 37 LEU HD21 1 1
9 26087 2 1 37 LEU HD22 H 6.264 16.453 9.764 1.00 . B B . 37 LEU HD22 1 1
9 26088 2 1 37 LEU HD23 H 7.521 16.029 8.579 1.00 . B B . 37 LEU HD23 1 1
9 26089 2 1 37 LEU HG H 8.535 14.461 10.212 1.00 . B B . 37 LEU HG 1 1
9 26090 2 1 37 LEU N N 10.717 17.421 11.964 1.00 . B B . 37 LEU N 1 1
9 26091 2 1 37 LEU O O 10.164 14.297 13.301 1.00 . B B . 37 LEU O 1 1
9 26092 2 1 38 ILE C C 12.850 13.037 12.555 1.00 . B B . 38 ILE C 1 1
9 26093 2 1 38 ILE CA C 11.923 13.277 11.350 1.00 . B B . 38 ILE CA 1 1
9 26094 2 1 38 ILE CB C 12.631 13.066 9.987 1.00 . B B . 38 ILE CB 1 1
9 26095 2 1 38 ILE CD1 C 12.124 12.858 7.480 1.00 . B B . 38 ILE CD1 1 1
9 26096 2 1 38 ILE CG1 C 11.546 12.982 8.885 1.00 . B B . 38 ILE CG1 1 1
9 26097 2 1 38 ILE CG2 C 13.537 11.813 9.967 1.00 . B B . 38 ILE CG2 1 1
9 26098 2 1 38 ILE H H 11.503 15.249 10.626 1.00 . B B . 38 ILE H 1 1
9 26099 2 1 38 ILE HA H 11.128 12.534 11.417 1.00 . B B . 38 ILE HA 1 1
9 26100 2 1 38 ILE HB H 13.261 13.934 9.791 1.00 . B B . 38 ILE HB 1 1
9 26101 2 1 38 ILE HD11 H 11.321 12.802 6.745 1.00 . B B . 38 ILE HD11 1 1
9 26102 2 1 38 ILE HD12 H 12.743 13.728 7.266 1.00 . B B . 38 ILE HD12 1 1
9 26103 2 1 38 ILE HD13 H 12.730 11.955 7.417 1.00 . B B . 38 ILE HD13 1 1
9 26104 2 1 38 ILE HG12 H 10.921 12.112 9.080 1.00 . B B . 38 ILE HG12 1 1
9 26105 2 1 38 ILE HG13 H 10.938 13.886 8.930 1.00 . B B . 38 ILE HG13 1 1
9 26106 2 1 38 ILE HG21 H 14.020 11.715 8.994 1.00 . B B . 38 ILE HG21 1 1
9 26107 2 1 38 ILE HG22 H 14.300 11.908 10.739 1.00 . B B . 38 ILE HG22 1 1
9 26108 2 1 38 ILE HG23 H 12.932 10.928 10.160 1.00 . B B . 38 ILE HG23 1 1
9 26109 2 1 38 ILE N N 11.273 14.603 11.369 1.00 . B B . 38 ILE N 1 1
9 26110 2 1 38 ILE O O 12.951 11.898 13.007 1.00 . B B . 38 ILE O 1 1
9 26111 2 1 39 LYS C C 13.728 14.346 15.600 1.00 . B B . 39 LYS C 1 1
9 26112 2 1 39 LYS CA C 14.393 13.992 14.245 1.00 . B B . 39 LYS CA 1 1
9 26113 2 1 39 LYS CB C 15.555 14.913 13.863 1.00 . B B . 39 LYS CB 1 1
9 26114 2 1 39 LYS CD C 17.547 13.585 14.872 1.00 . B B . 39 LYS CD 1 1
9 26115 2 1 39 LYS CE C 16.916 12.493 15.757 1.00 . B B . 39 LYS CE 1 1
9 26116 2 1 39 LYS CG C 16.754 14.906 14.797 1.00 . B B . 39 LYS CG 1 1
9 26117 2 1 39 LYS H H 13.391 14.979 12.667 1.00 . B B . 39 LYS H 1 1
9 26118 2 1 39 LYS HA H 14.763 12.971 14.330 1.00 . B B . 39 LYS HA 1 1
9 26119 2 1 39 LYS HB2 H 15.903 14.613 12.873 1.00 . B B . 39 LYS HB2 1 1
9 26120 2 1 39 LYS HB3 H 15.171 15.933 13.819 1.00 . B B . 39 LYS HB3 1 1
9 26121 2 1 39 LYS HD2 H 17.638 13.190 13.861 1.00 . B B . 39 LYS HD2 1 1
9 26122 2 1 39 LYS HD3 H 18.537 13.809 15.267 1.00 . B B . 39 LYS HD3 1 1
9 26123 2 1 39 LYS HE2 H 16.316 12.972 16.531 1.00 . B B . 39 LYS HE2 1 1
9 26124 2 1 39 LYS HE3 H 16.272 11.870 15.138 1.00 . B B . 39 LYS HE3 1 1
9 26125 2 1 39 LYS HG2 H 17.437 15.688 14.465 1.00 . B B . 39 LYS HG2 1 1
9 26126 2 1 39 LYS HG3 H 16.395 15.137 15.800 1.00 . B B . 39 LYS HG3 1 1
9 26127 2 1 39 LYS HZ1 H 17.474 10.927 16.977 1.00 . B B . 39 LYS HZ1 1 1
9 26128 2 1 39 LYS HZ2 H 18.488 11.169 15.702 1.00 . B B . 39 LYS HZ2 1 1
9 26129 2 1 39 LYS HZ3 H 18.530 12.192 16.995 1.00 . B B . 39 LYS HZ3 1 1
9 26130 2 1 39 LYS N N 13.508 14.071 13.090 1.00 . B B . 39 LYS N 1 1
9 26131 2 1 39 LYS NZ N 17.932 11.626 16.410 1.00 . B B . 39 LYS NZ 1 1
9 26132 2 1 39 LYS O O 14.350 14.139 16.646 1.00 . B B . 39 LYS O 1 1
9 26133 2 1 40 LYS C C 10.747 13.768 17.018 1.00 . B B . 40 LYS C 1 1
9 26134 2 1 40 LYS CA C 11.666 14.980 16.827 1.00 . B B . 40 LYS CA 1 1
9 26135 2 1 40 LYS CB C 10.836 16.277 16.763 1.00 . B B . 40 LYS CB 1 1
9 26136 2 1 40 LYS CD C 12.788 17.936 16.871 1.00 . B B . 40 LYS CD 1 1
9 26137 2 1 40 LYS CE C 13.275 19.085 17.749 1.00 . B B . 40 LYS CE 1 1
9 26138 2 1 40 LYS CG C 11.493 17.432 17.507 1.00 . B B . 40 LYS CG 1 1
9 26139 2 1 40 LYS H H 12.107 15.219 14.757 1.00 . B B . 40 LYS H 1 1
9 26140 2 1 40 LYS HA H 12.332 15.038 17.687 1.00 . B B . 40 LYS HA 1 1
9 26141 2 1 40 LYS HB2 H 10.711 16.560 15.718 1.00 . B B . 40 LYS HB2 1 1
9 26142 2 1 40 LYS HB3 H 9.858 16.088 17.208 1.00 . B B . 40 LYS HB3 1 1
9 26143 2 1 40 LYS HD2 H 13.531 17.138 16.845 1.00 . B B . 40 LYS HD2 1 1
9 26144 2 1 40 LYS HD3 H 12.598 18.289 15.857 1.00 . B B . 40 LYS HD3 1 1
9 26145 2 1 40 LYS HE2 H 12.446 19.773 17.922 1.00 . B B . 40 LYS HE2 1 1
9 26146 2 1 40 LYS HE3 H 13.609 18.681 18.705 1.00 . B B . 40 LYS HE3 1 1
9 26147 2 1 40 LYS HG2 H 10.787 18.260 17.545 1.00 . B B . 40 LYS HG2 1 1
9 26148 2 1 40 LYS HG3 H 11.719 17.101 18.521 1.00 . B B . 40 LYS HG3 1 1
9 26149 2 1 40 LYS HZ1 H 14.683 20.579 17.740 1.00 . B B . 40 LYS HZ1 1 1
9 26150 2 1 40 LYS HZ2 H 15.167 19.202 16.974 1.00 . B B . 40 LYS HZ2 1 1
9 26151 2 1 40 LYS HZ3 H 14.088 20.215 16.247 1.00 . B B . 40 LYS HZ3 1 1
9 26152 2 1 40 LYS N N 12.497 14.871 15.622 1.00 . B B . 40 LYS N 1 1
9 26153 2 1 40 LYS NZ N 14.391 19.830 17.129 1.00 . B B . 40 LYS NZ 1 1
9 26154 2 1 40 LYS O O 10.800 13.115 18.063 1.00 . B B . 40 LYS O 1 1
9 26155 2 1 41 GLU C C 9.320 11.061 15.959 1.00 . B B . 41 GLU C 1 1
9 26156 2 1 41 GLU CA C 8.817 12.501 16.170 1.00 . B B . 41 GLU CA 1 1
9 26157 2 1 41 GLU CB C 7.685 12.846 15.196 1.00 . B B . 41 GLU CB 1 1
9 26158 2 1 41 GLU CD C 6.432 14.588 16.601 1.00 . B B . 41 GLU CD 1 1
9 26159 2 1 41 GLU CG C 7.182 14.294 15.305 1.00 . B B . 41 GLU CG 1 1
9 26160 2 1 41 GLU H H 10.001 13.952 15.146 1.00 . B B . 41 GLU H 1 1
9 26161 2 1 41 GLU HA H 8.424 12.572 17.184 1.00 . B B . 41 GLU HA 1 1
9 26162 2 1 41 GLU HB2 H 8.047 12.685 14.180 1.00 . B B . 41 GLU HB2 1 1
9 26163 2 1 41 GLU HB3 H 6.847 12.177 15.391 1.00 . B B . 41 GLU HB3 1 1
9 26164 2 1 41 GLU HG2 H 8.040 14.964 15.244 1.00 . B B . 41 GLU HG2 1 1
9 26165 2 1 41 GLU HG3 H 6.514 14.493 14.466 1.00 . B B . 41 GLU HG3 1 1
9 26166 2 1 41 GLU N N 9.901 13.480 16.034 1.00 . B B . 41 GLU N 1 1
9 26167 2 1 41 GLU O O 8.736 10.108 16.481 1.00 . B B . 41 GLU O 1 1
9 26168 2 1 41 GLU OE1 O 5.192 14.425 16.637 1.00 . B B . 41 GLU OE1 1 1
9 26169 2 1 41 GLU OE2 O 7.040 15.150 17.539 1.00 . B B . 41 GLU OE2 1 1
9 26170 2 1 42 LEU C C 12.724 10.351 15.986 1.00 . B B . 42 LEU C 1 1
9 26171 2 1 42 LEU CA C 11.390 9.790 15.464 1.00 . B B . 42 LEU CA 1 1
9 26172 2 1 42 LEU CB C 11.534 8.976 14.158 1.00 . B B . 42 LEU CB 1 1
9 26173 2 1 42 LEU CD1 C 10.645 7.009 12.845 1.00 . B B . 42 LEU CD1 1 1
9 26174 2 1 42 LEU CD2 C 11.704 6.636 15.096 1.00 . B B . 42 LEU CD2 1 1
9 26175 2 1 42 LEU CG C 10.849 7.594 14.247 1.00 . B B . 42 LEU CG 1 1
9 26176 2 1 42 LEU H H 10.699 11.588 14.573 1.00 . B B . 42 LEU H 1 1
9 26177 2 1 42 LEU HA H 10.983 9.126 16.227 1.00 . B B . 42 LEU HA 1 1
9 26178 2 1 42 LEU HB2 H 11.081 9.539 13.342 1.00 . B B . 42 LEU HB2 1 1
9 26179 2 1 42 LEU HB3 H 12.595 8.828 13.953 1.00 . B B . 42 LEU HB3 1 1
9 26180 2 1 42 LEU HD11 H 10.150 6.039 12.919 1.00 . B B . 42 LEU HD11 1 1
9 26181 2 1 42 LEU HD12 H 10.027 7.685 12.256 1.00 . B B . 42 LEU HD12 1 1
9 26182 2 1 42 LEU HD13 H 11.613 6.885 12.358 1.00 . B B . 42 LEU HD13 1 1
9 26183 2 1 42 LEU HD21 H 11.208 5.668 15.169 1.00 . B B . 42 LEU HD21 1 1
9 26184 2 1 42 LEU HD22 H 12.681 6.510 14.628 1.00 . B B . 42 LEU HD22 1 1
9 26185 2 1 42 LEU HD23 H 11.832 7.053 16.096 1.00 . B B . 42 LEU HD23 1 1
9 26186 2 1 42 LEU HG H 9.876 7.715 14.724 1.00 . B B . 42 LEU HG 1 1
9 26187 2 1 42 LEU N N 10.459 10.901 15.273 1.00 . B B . 42 LEU N 1 1
9 26188 2 1 42 LEU O O 12.988 11.548 15.893 1.00 . B B . 42 LEU O 1 1
9 26189 2 1 43 CYS C C 15.825 8.781 17.464 1.00 . B B . 43 CYS C 1 1
9 26190 2 1 43 CYS CA C 14.823 9.905 17.204 1.00 . B B . 43 CYS CA 1 1
9 26191 2 1 43 CYS CB C 14.511 10.729 18.471 1.00 . B B . 43 CYS CB 1 1
9 26192 2 1 43 CYS H H 13.315 8.506 16.600 1.00 . B B . 43 CYS H 1 1
9 26193 2 1 43 CYS HA H 15.305 10.577 16.496 1.00 . B B . 43 CYS HA 1 1
9 26194 2 1 43 CYS HB2 H 13.767 11.488 18.228 1.00 . B B . 43 CYS HB2 1 1
9 26195 2 1 43 CYS HB3 H 14.118 10.066 19.240 1.00 . B B . 43 CYS HB3 1 1
9 26196 2 1 43 CYS HG H 15.443 12.142 20.134 1.00 . B B . 43 CYS HG 1 1
9 26197 2 1 43 CYS N N 13.555 9.487 16.578 1.00 . B B . 43 CYS N 1 1
9 26198 2 1 43 CYS O O 17.018 8.946 17.193 1.00 . B B . 43 CYS O 1 1
9 26199 2 1 43 CYS SG S 16.015 11.539 19.087 1.00 . B B . 43 CYS SG 1 1
9 26200 2 1 44 LEU C C 16.985 6.484 19.256 1.00 . B B . 44 LEU C 1 1
9 26201 2 1 44 LEU CA C 15.937 6.377 18.143 1.00 . B B . 44 LEU CA 1 1
9 26202 2 1 44 LEU CB C 16.395 5.782 16.791 1.00 . B B . 44 LEU CB 1 1
9 26203 2 1 44 LEU CD1 C 16.681 3.743 15.330 1.00 . B B . 44 LEU CD1 1 1
9 26204 2 1 44 LEU CD2 C 17.690 3.727 17.623 1.00 . B B . 44 LEU CD2 1 1
9 26205 2 1 44 LEU CG C 16.523 4.244 16.774 1.00 . B B . 44 LEU CG 1 1
9 26206 2 1 44 LEU H H 14.308 7.698 18.180 1.00 . B B . 44 LEU H 1 1
9 26207 2 1 44 LEU HA H 15.174 5.697 18.522 1.00 . B B . 44 LEU HA 1 1
9 26208 2 1 44 LEU HB2 H 15.669 6.071 16.030 1.00 . B B . 44 LEU HB2 1 1
9 26209 2 1 44 LEU HB3 H 17.368 6.207 16.543 1.00 . B B . 44 LEU HB3 1 1
9 26210 2 1 44 LEU HD11 H 16.733 2.654 15.318 1.00 . B B . 44 LEU HD11 1 1
9 26211 2 1 44 LEU HD12 H 15.827 4.070 14.738 1.00 . B B . 44 LEU HD12 1 1
9 26212 2 1 44 LEU HD13 H 17.598 4.152 14.904 1.00 . B B . 44 LEU HD13 1 1
9 26213 2 1 44 LEU HD21 H 17.729 2.639 17.600 1.00 . B B . 44 LEU HD21 1 1
9 26214 2 1 44 LEU HD22 H 18.626 4.125 17.231 1.00 . B B . 44 LEU HD22 1 1
9 26215 2 1 44 LEU HD23 H 17.560 4.058 18.654 1.00 . B B . 44 LEU HD23 1 1
9 26216 2 1 44 LEU HG H 15.602 3.830 17.184 1.00 . B B . 44 LEU HG 1 1
9 26217 2 1 44 LEU N N 15.288 7.660 17.935 1.00 . B B . 44 LEU N 1 1
9 26218 2 1 44 LEU O O 16.652 6.292 20.422 1.00 . B B . 44 LEU O 1 1
9 26219 2 1 45 GLY C C 19.863 8.640 19.195 1.00 . B B . 45 GLY C 1 1
9 26220 2 1 45 GLY CA C 19.214 7.408 19.810 1.00 . B B . 45 GLY CA 1 1
9 26221 2 1 45 GLY H H 18.464 6.783 17.924 1.00 . B B . 45 GLY H 1 1
9 26222 2 1 45 GLY HA2 H 18.400 8.085 20.069 1.00 . B B . 45 GLY HA2 1 1
9 26223 2 1 45 GLY N N 18.206 6.867 18.897 1.00 . B B . 45 GLY N 1 1
9 26224 2 1 45 GLY O O 19.966 9.684 19.830 1.00 . B B . 45 GLY O 1 1
9 26225 2 1 46 GLU C C 20.439 9.830 15.803 1.00 . B B . 46 GLU C 1 1
9 26226 2 1 46 GLU CA C 21.035 9.504 17.184 1.00 . B B . 46 GLU CA 1 1
9 26227 2 1 46 GLU CB C 22.492 9.013 17.095 1.00 . B B . 46 GLU CB 1 1
9 26228 2 1 46 GLU CD C 22.040 6.535 16.404 1.00 . B B . 46 GLU CD 1 1
9 26229 2 1 46 GLU CG C 22.781 7.848 16.136 1.00 . B B . 46 GLU CG 1 1
9 26230 2 1 46 GLU H H 20.030 7.662 17.445 1.00 . B B . 46 GLU H 1 1
9 26231 2 1 46 GLU HA H 21.026 10.428 17.762 1.00 . B B . 46 GLU HA 1 1
9 26232 2 1 46 GLU HB2 H 23.104 9.858 16.781 1.00 . B B . 46 GLU HB2 1 1
9 26233 2 1 46 GLU HB3 H 22.794 8.697 18.094 1.00 . B B . 46 GLU HB3 1 1
9 26234 2 1 46 GLU HG2 H 22.520 8.177 15.129 1.00 . B B . 46 GLU HG2 1 1
9 26235 2 1 46 GLU HG3 H 23.851 7.641 16.179 1.00 . B B . 46 GLU HG3 1 1
9 26236 2 1 46 GLU N N 20.269 8.513 17.933 1.00 . B B . 46 GLU N 1 1
9 26237 2 1 46 GLU O O 20.441 10.999 15.416 1.00 . B B . 46 GLU O 1 1
9 26238 2 1 46 GLU OE1 O 20.808 6.473 16.175 1.00 . B B . 46 GLU OE1 1 1
9 26239 2 1 46 GLU OE2 O 22.722 5.544 16.745 1.00 . B B . 46 GLU OE2 1 1
9 26240 2 1 47 MET C C 20.880 8.618 12.861 1.00 . B B . 47 MET C 1 1
9 26241 2 1 47 MET CA C 19.582 8.770 13.673 1.00 . B B . 47 MET CA 1 1
9 26242 2 1 47 MET CB C 18.662 9.898 13.200 1.00 . B B . 47 MET CB 1 1
9 26243 2 1 47 MET CE C 16.613 6.736 13.519 1.00 . B B . 47 MET CE 1 1
9 26244 2 1 47 MET CG C 17.282 9.352 12.842 1.00 . B B . 47 MET CG 1 1
9 26245 2 1 47 MET H H 19.484 8.073 15.655 1.00 . B B . 47 MET H 1 1
9 26246 2 1 47 MET HA H 19.027 7.845 13.517 1.00 . B B . 47 MET HA 1 1
9 26247 2 1 47 MET HB2 H 18.561 10.637 13.995 1.00 . B B . 47 MET HB2 1 1
9 26248 2 1 47 MET HB3 H 19.099 10.370 12.319 1.00 . B B . 47 MET HB3 1 1
9 26249 2 1 47 MET HE1 H 16.119 6.036 14.192 1.00 . B B . 47 MET HE1 1 1
9 26250 2 1 47 MET HE2 H 16.179 6.644 12.522 1.00 . B B . 47 MET HE2 1 1
9 26251 2 1 47 MET HE3 H 17.677 6.507 13.475 1.00 . B B . 47 MET HE3 1 1
9 26252 2 1 47 MET HG2 H 16.663 10.200 12.551 1.00 . B B . 47 MET HG2 1 1
9 26253 2 1 47 MET HG3 H 17.405 8.695 11.981 1.00 . B B . 47 MET HG3 1 1
9 26254 2 1 47 MET N N 19.825 8.853 15.114 1.00 . B B . 47 MET N 1 1
9 26255 2 1 47 MET O O 21.820 9.389 13.015 1.00 . B B . 47 MET O 1 1
9 26256 2 1 47 MET SD S 16.387 8.429 14.118 1.00 . B B . 47 MET SD 1 1
9 26257 2 1 48 LYS C C 23.028 8.092 10.581 1.00 . B B . 48 LYS C 1 1
9 26258 2 1 48 LYS CA C 22.199 7.103 11.426 1.00 . B B . 48 LYS CA 1 1
9 26259 2 1 48 LYS CB C 21.967 5.799 10.653 1.00 . B B . 48 LYS CB 1 1
9 26260 2 1 48 LYS CD C 22.888 4.082 12.342 1.00 . B B . 48 LYS CD 1 1
9 26261 2 1 48 LYS CE C 22.712 4.729 13.707 1.00 . B B . 48 LYS CE 1 1
9 26262 2 1 48 LYS CG C 21.720 4.512 11.443 1.00 . B B . 48 LYS CG 1 1
9 26263 2 1 48 LYS H H 20.077 7.166 11.682 1.00 . B B . 48 LYS H 1 1
9 26264 2 1 48 LYS HA H 22.818 6.856 12.289 1.00 . B B . 48 LYS HA 1 1
9 26265 2 1 48 LYS HB2 H 21.097 5.956 10.015 1.00 . B B . 48 LYS HB2 1 1
9 26266 2 1 48 LYS HB3 H 22.846 5.632 10.032 1.00 . B B . 48 LYS HB3 1 1
9 26267 2 1 48 LYS HD2 H 22.892 2.997 12.445 1.00 . B B . 48 LYS HD2 1 1
9 26268 2 1 48 LYS HD3 H 23.829 4.408 11.901 1.00 . B B . 48 LYS HD3 1 1
9 26269 2 1 48 LYS HE2 H 22.311 5.733 13.572 1.00 . B B . 48 LYS HE2 1 1
9 26270 2 1 48 LYS HE3 H 22.005 4.135 14.287 1.00 . B B . 48 LYS HE3 1 1
9 26271 2 1 48 LYS HG2 H 20.842 4.661 12.072 1.00 . B B . 48 LYS HG2 1 1
9 26272 2 1 48 LYS HG3 H 21.524 3.709 10.731 1.00 . B B . 48 LYS HG3 1 1
9 26273 2 1 48 LYS HZ1 H 23.821 5.251 15.353 1.00 . B B . 48 LYS HZ1 1 1
9 26274 2 1 48 LYS HZ2 H 24.357 3.891 14.594 1.00 . B B . 48 LYS HZ2 1 1
9 26275 2 1 48 LYS HZ3 H 24.642 5.373 13.930 1.00 . B B . 48 LYS HZ3 1 1
9 26276 2 1 48 LYS N N 20.935 7.608 11.981 1.00 . B B . 48 LYS N 1 1
9 26277 2 1 48 LYS NZ N 23.982 4.818 14.456 1.00 . B B . 48 LYS NZ 1 1
9 26278 2 1 48 LYS O O 22.725 8.356 9.416 1.00 . B B . 48 LYS O 1 1
9 26279 2 1 49 GLU C C 25.382 9.509 9.213 1.00 . B B . 49 GLU C 1 1
9 26280 2 1 49 GLU CA C 25.328 9.223 10.734 1.00 . B B . 49 GLU CA 1 1
9 26281 2 1 49 GLU CB C 26.615 8.518 11.249 1.00 . B B . 49 GLU CB 1 1
9 26282 2 1 49 GLU CD C 25.790 7.088 13.195 1.00 . B B . 49 GLU CD 1 1
9 26283 2 1 49 GLU CG C 26.708 8.231 12.759 1.00 . B B . 49 GLU CG 1 1
9 26284 2 1 49 GLU H H 24.219 8.157 12.139 1.00 . B B . 49 GLU H 1 1
9 26285 2 1 49 GLU HA H 25.270 10.194 11.226 1.00 . B B . 49 GLU HA 1 1
9 26286 2 1 49 GLU HB2 H 26.697 7.564 10.728 1.00 . B B . 49 GLU HB2 1 1
9 26287 2 1 49 GLU HB3 H 27.463 9.151 10.984 1.00 . B B . 49 GLU HB3 1 1
9 26288 2 1 49 GLU HG2 H 27.737 7.967 13.002 1.00 . B B . 49 GLU HG2 1 1
9 26289 2 1 49 GLU HG3 H 26.430 9.132 13.305 1.00 . B B . 49 GLU HG3 1 1
9 26290 2 1 49 GLU N N 24.154 8.462 11.178 1.00 . B B . 49 GLU N 1 1
9 26291 2 1 49 GLU O O 24.672 10.370 8.702 1.00 . B B . 49 GLU O 1 1
9 26292 2 1 49 GLU OE1 O 26.099 5.903 12.972 1.00 . B B . 49 GLU OE1 1 1
9 26293 2 1 49 GLU OE2 O 24.673 7.376 13.661 1.00 . B B . 49 GLU OE2 1 1
9 26294 2 1 50 SER C C 25.422 8.517 6.103 1.00 . B B . 50 SER C 1 1
9 26295 2 1 50 SER CA C 26.544 8.992 7.051 1.00 . B B . 50 SER CA 1 1
9 26296 2 1 50 SER CB C 27.870 8.268 6.735 1.00 . B B . 50 SER CB 1 1
9 26297 2 1 50 SER H H 26.717 8.035 8.932 1.00 . B B . 50 SER H 1 1
9 26298 2 1 50 SER HA H 26.686 10.061 6.887 1.00 . B B . 50 SER HA 1 1
9 26299 2 1 50 SER HB2 H 27.666 7.204 6.611 1.00 . B B . 50 SER HB2 1 1
9 26300 2 1 50 SER HB3 H 28.277 8.671 5.807 1.00 . B B . 50 SER HB3 1 1
9 26301 2 1 50 SER HG H 29.642 7.962 7.521 1.00 . B B . 50 SER HG 1 1
9 26302 2 1 50 SER N N 26.233 8.793 8.474 1.00 . B B . 50 SER N 1 1
9 26303 2 1 50 SER O O 25.667 7.885 5.079 1.00 . B B . 50 SER O 1 1
9 26304 2 1 50 SER OG O 28.840 8.430 7.764 1.00 . B B . 50 SER OG 1 1
9 26305 2 1 51 SER C C 21.794 9.240 5.953 1.00 . B B . 51 SER C 1 1
9 26306 2 1 51 SER CA C 22.997 8.354 5.657 1.00 . B B . 51 SER CA 1 1
9 26307 2 1 51 SER CB C 22.628 6.887 5.912 1.00 . B B . 51 SER CB 1 1
9 26308 2 1 51 SER H H 23.989 9.201 7.344 1.00 . B B . 51 SER H 1 1
9 26309 2 1 51 SER HA H 23.260 8.469 4.606 1.00 . B B . 51 SER HA 1 1
9 26310 2 1 51 SER HB2 H 22.315 6.772 6.950 1.00 . B B . 51 SER HB2 1 1
9 26311 2 1 51 SER HB3 H 21.808 6.605 5.253 1.00 . B B . 51 SER HB3 1 1
9 26312 2 1 51 SER HG H 23.466 5.127 5.834 1.00 . B B . 51 SER HG 1 1
9 26313 2 1 51 SER N N 24.164 8.740 6.463 1.00 . B B . 51 SER N 1 1
9 26314 2 1 51 SER O O 21.194 9.757 5.015 1.00 . B B . 51 SER O 1 1
9 26315 2 1 51 SER OG O 23.730 6.034 5.666 1.00 . B B . 51 SER OG 1 1
9 26316 2 1 52 ILE C C 21.236 11.933 7.044 1.00 . B B . 52 ILE C 1 1
9 26317 2 1 52 ILE CA C 20.593 10.646 7.516 1.00 . B B . 52 ILE CA 1 1
9 26318 2 1 52 ILE CB C 20.124 10.744 8.987 1.00 . B B . 52 ILE CB 1 1
9 26319 2 1 52 ILE CD1 C 21.186 12.623 10.383 1.00 . B B . 52 ILE CD1 1 1
9 26320 2 1 52 ILE CG1 C 21.209 11.133 10.019 1.00 . B B . 52 ILE CG1 1 1
9 26321 2 1 52 ILE CG2 C 19.406 9.449 9.374 1.00 . B B . 52 ILE CG2 1 1
9 26322 2 1 52 ILE H H 21.849 8.968 7.986 1.00 . B B . 52 ILE H 1 1
9 26323 2 1 52 ILE HA H 19.696 10.493 6.919 1.00 . B B . 52 ILE HA 1 1
9 26324 2 1 52 ILE HB H 19.383 11.543 9.019 1.00 . B B . 52 ILE HB 1 1
9 26325 2 1 52 ILE HD11 H 21.965 12.846 11.112 1.00 . B B . 52 ILE HD11 1 1
9 26326 2 1 52 ILE HD12 H 21.355 13.217 9.485 1.00 . B B . 52 ILE HD12 1 1
9 26327 2 1 52 ILE HD13 H 20.214 12.875 10.808 1.00 . B B . 52 ILE HD13 1 1
9 26328 2 1 52 ILE HG12 H 21.048 10.552 10.926 1.00 . B B . 52 ILE HG12 1 1
9 26329 2 1 52 ILE HG13 H 22.186 10.893 9.602 1.00 . B B . 52 ILE HG13 1 1
9 26330 2 1 52 ILE HG21 H 19.001 9.533 10.382 1.00 . B B . 52 ILE HG21 1 1
9 26331 2 1 52 ILE HG22 H 18.592 9.264 8.673 1.00 . B B . 52 ILE HG22 1 1
9 26332 2 1 52 ILE HG23 H 20.112 8.618 9.338 1.00 . B B . 52 ILE HG23 1 1
9 26333 2 1 52 ILE N N 21.481 9.521 7.225 1.00 . B B . 52 ILE N 1 1
9 26334 2 1 52 ILE O O 20.518 12.723 6.445 1.00 . B B . 52 ILE O 1 1
9 26335 2 1 53 ASP C C 23.043 13.898 5.564 1.00 . B B . 53 ASP C 1 1
9 26336 2 1 53 ASP CA C 23.056 13.498 7.036 1.00 . B B . 53 ASP CA 1 1
9 26337 2 1 53 ASP CB C 24.415 13.789 7.686 1.00 . B B . 53 ASP CB 1 1
9 26338 2 1 53 ASP CG C 24.656 15.310 7.649 1.00 . B B . 53 ASP CG 1 1
9 26339 2 1 53 ASP H H 23.152 11.427 7.598 1.00 . B B . 53 ASP H 1 1
9 26340 2 1 53 ASP HA H 22.348 14.162 7.531 1.00 . B B . 53 ASP HA 1 1
9 26341 2 1 53 ASP HB2 H 24.413 13.440 8.718 1.00 . B B . 53 ASP HB2 1 1
9 26342 2 1 53 ASP HB3 H 25.205 13.276 7.136 1.00 . B B . 53 ASP HB3 1 1
9 26343 2 1 53 ASP N N 22.536 12.157 7.270 1.00 . B B . 53 ASP N 1 1
9 26344 2 1 53 ASP O O 22.742 15.058 5.339 1.00 . B B . 53 ASP O 1 1
9 26345 2 1 53 ASP OD1 O 23.839 16.065 8.233 1.00 . B B . 53 ASP OD1 1 1
9 26346 2 1 53 ASP OD2 O 25.566 15.776 6.930 1.00 . B B . 53 ASP OD2 1 1
9 26347 2 1 54 ASP C C 21.625 13.656 2.796 1.00 . B B . 54 ASP C 1 1
9 26348 2 1 54 ASP CA C 23.085 13.364 3.153 1.00 . B B . 54 ASP CA 1 1
9 26349 2 1 54 ASP CB C 23.594 12.276 2.194 1.00 . B B . 54 ASP CB 1 1
9 26350 2 1 54 ASP CG C 23.575 12.809 0.744 1.00 . B B . 54 ASP CG 1 1
9 26351 2 1 54 ASP H H 23.510 12.058 4.807 1.00 . B B . 54 ASP H 1 1
9 26352 2 1 54 ASP HA H 23.670 14.269 2.982 1.00 . B B . 54 ASP HA 1 1
9 26353 2 1 54 ASP HB2 H 24.613 11.998 2.465 1.00 . B B . 54 ASP HB2 1 1
9 26354 2 1 54 ASP HB3 H 22.952 11.398 2.267 1.00 . B B . 54 ASP HB3 1 1
9 26355 2 1 54 ASP N N 23.243 13.005 4.579 1.00 . B B . 54 ASP N 1 1
9 26356 2 1 54 ASP O O 21.332 14.651 2.133 1.00 . B B . 54 ASP O 1 1
9 26357 2 1 54 ASP OD1 O 22.485 12.835 0.119 1.00 . B B . 54 ASP OD1 1 1
9 26358 2 1 54 ASP OD2 O 24.639 13.277 0.282 1.00 . B B . 54 ASP OD2 1 1
9 26359 2 1 55 LEU C C 18.751 14.268 3.601 1.00 . B B . 55 LEU C 1 1
9 26360 2 1 55 LEU CA C 19.270 12.973 2.974 1.00 . B B . 55 LEU CA 1 1
9 26361 2 1 55 LEU CB C 18.526 11.716 3.459 1.00 . B B . 55 LEU CB 1 1
9 26362 2 1 55 LEU CD1 C 18.307 9.218 3.390 1.00 . B B . 55 LEU CD1 1 1
9 26363 2 1 55 LEU CD2 C 18.617 10.488 1.231 1.00 . B B . 55 LEU CD2 1 1
9 26364 2 1 55 LEU CG C 18.967 10.433 2.725 1.00 . B B . 55 LEU CG 1 1
9 26365 2 1 55 LEU H H 20.985 12.031 3.827 1.00 . B B . 55 LEU H 1 1
9 26366 2 1 55 LEU HA H 19.140 13.048 1.894 1.00 . B B . 55 LEU HA 1 1
9 26367 2 1 55 LEU HB2 H 18.716 11.591 4.525 1.00 . B B . 55 LEU HB2 1 1
9 26368 2 1 55 LEU HB3 H 17.459 11.862 3.295 1.00 . B B . 55 LEU HB3 1 1
9 26369 2 1 55 LEU HD11 H 18.637 8.306 2.891 1.00 . B B . 55 LEU HD11 1 1
9 26370 2 1 55 LEU HD12 H 18.593 9.179 4.442 1.00 . B B . 55 LEU HD12 1 1
9 26371 2 1 55 LEU HD13 H 17.224 9.305 3.310 1.00 . B B . 55 LEU HD13 1 1
9 26372 2 1 55 LEU HD21 H 18.952 9.576 0.738 1.00 . B B . 55 LEU HD21 1 1
9 26373 2 1 55 LEU HD22 H 17.539 10.587 1.115 1.00 . B B . 55 LEU HD22 1 1
9 26374 2 1 55 LEU HD23 H 19.112 11.347 0.776 1.00 . B B . 55 LEU HD23 1 1
9 26375 2 1 55 LEU HG H 20.049 10.336 2.819 1.00 . B B . 55 LEU HG 1 1
9 26376 2 1 55 LEU N N 20.699 12.814 3.258 1.00 . B B . 55 LEU N 1 1
9 26377 2 1 55 LEU O O 18.052 15.041 2.952 1.00 . B B . 55 LEU O 1 1
9 26378 2 1 56 MET C C 19.765 16.977 4.844 1.00 . B B . 56 MET C 1 1
9 26379 2 1 56 MET CA C 18.983 15.839 5.520 1.00 . B B . 56 MET CA 1 1
9 26380 2 1 56 MET CB C 19.394 15.680 6.992 1.00 . B B . 56 MET CB 1 1
9 26381 2 1 56 MET CE C 17.368 15.119 10.088 1.00 . B B . 56 MET CE 1 1
9 26382 2 1 56 MET CG C 18.596 14.589 7.730 1.00 . B B . 56 MET CG 1 1
9 26383 2 1 56 MET H H 19.727 13.867 5.315 1.00 . B B . 56 MET H 1 1
9 26384 2 1 56 MET HA H 17.920 16.080 5.479 1.00 . B B . 56 MET HA 1 1
9 26385 2 1 56 MET HB2 H 20.452 15.423 7.031 1.00 . B B . 56 MET HB2 1 1
9 26386 2 1 56 MET HB3 H 19.233 16.631 7.501 1.00 . B B . 56 MET HB3 1 1
9 26387 2 1 56 MET HE1 H 16.472 15.381 10.649 1.00 . B B . 56 MET HE1 1 1
9 26388 2 1 56 MET HE2 H 17.745 14.155 10.426 1.00 . B B . 56 MET HE2 1 1
9 26389 2 1 56 MET HE3 H 18.133 15.881 10.239 1.00 . B B . 56 MET HE3 1 1
9 26390 2 1 56 MET HG2 H 18.488 13.746 7.046 1.00 . B B . 56 MET HG2 1 1
9 26391 2 1 56 MET HG3 H 19.192 14.270 8.586 1.00 . B B . 56 MET HG3 1 1
9 26392 2 1 56 MET N N 19.197 14.570 4.821 1.00 . B B . 56 MET N 1 1
9 26393 2 1 56 MET O O 19.273 18.102 4.807 1.00 . B B . 56 MET O 1 1
9 26394 2 1 56 MET SD S 16.951 15.024 8.337 1.00 . B B . 56 MET SD 1 1
9 26395 2 1 57 LYS C C 21.062 18.110 2.191 1.00 . B B . 57 LYS C 1 1
9 26396 2 1 57 LYS CA C 21.735 17.694 3.484 1.00 . B B . 57 LYS CA 1 1
9 26397 2 1 57 LYS CB C 23.144 17.156 3.104 1.00 . B B . 57 LYS CB 1 1
9 26398 2 1 57 LYS CD C 24.288 19.169 4.101 1.00 . B B . 57 LYS CD 1 1
9 26399 2 1 57 LYS CE C 24.663 18.493 5.445 1.00 . B B . 57 LYS CE 1 1
9 26400 2 1 57 LYS CG C 24.196 18.243 2.890 1.00 . B B . 57 LYS CG 1 1
9 26401 2 1 57 LYS H H 21.311 15.776 4.319 1.00 . B B . 57 LYS H 1 1
9 26402 2 1 57 LYS HA H 21.858 18.574 4.116 1.00 . B B . 57 LYS HA 1 1
9 26403 2 1 57 LYS HB2 H 23.487 16.502 3.904 1.00 . B B . 57 LYS HB2 1 1
9 26404 2 1 57 LYS HB3 H 23.053 16.584 2.180 1.00 . B B . 57 LYS HB3 1 1
9 26405 2 1 57 LYS HD2 H 25.041 19.926 3.886 1.00 . B B . 57 LYS HD2 1 1
9 26406 2 1 57 LYS HD3 H 23.317 19.649 4.228 1.00 . B B . 57 LYS HD3 1 1
9 26407 2 1 57 LYS HE2 H 25.422 17.737 5.249 1.00 . B B . 57 LYS HE2 1 1
9 26408 2 1 57 LYS HE3 H 25.078 19.255 6.107 1.00 . B B . 57 LYS HE3 1 1
9 26409 2 1 57 LYS HG2 H 25.164 17.772 2.728 1.00 . B B . 57 LYS HG2 1 1
9 26410 2 1 57 LYS HG3 H 23.925 18.831 2.014 1.00 . B B . 57 LYS HG3 1 1
9 26411 2 1 57 LYS HZ1 H 23.833 17.422 7.005 1.00 . B B . 57 LYS HZ1 1 1
9 26412 2 1 57 LYS HZ2 H 22.814 18.532 6.342 1.00 . B B . 57 LYS HZ2 1 1
9 26413 2 1 57 LYS HZ3 H 23.133 17.125 5.545 1.00 . B B . 57 LYS HZ3 1 1
9 26414 2 1 57 LYS N N 20.939 16.712 4.247 1.00 . B B . 57 LYS N 1 1
9 26415 2 1 57 LYS NZ N 23.522 17.841 6.140 1.00 . B B . 57 LYS NZ 1 1
9 26416 2 1 57 LYS O O 21.151 19.221 1.691 1.00 . B B . 57 LYS O 1 1
9 26417 2 1 58 SER C C 18.113 17.873 0.906 1.00 . B B . 58 SER C 1 1
9 26418 2 1 58 SER CA C 19.442 17.193 0.538 1.00 . B B . 58 SER CA 1 1
9 26419 2 1 58 SER CB C 19.316 15.799 -0.096 1.00 . B B . 58 SER CB 1 1
9 26420 2 1 58 SER H H 20.510 16.229 2.056 1.00 . B B . 58 SER H 1 1
9 26421 2 1 58 SER HA H 19.899 17.829 -0.219 1.00 . B B . 58 SER HA 1 1
9 26422 2 1 58 SER HB2 H 19.076 15.065 0.673 1.00 . B B . 58 SER HB2 1 1
9 26423 2 1 58 SER HB3 H 18.530 15.805 -0.851 1.00 . B B . 58 SER HB3 1 1
9 26424 2 1 58 SER HG H 20.496 14.609 -1.097 1.00 . B B . 58 SER HG 1 1
9 26425 2 1 58 SER N N 20.377 17.143 1.650 1.00 . B B . 58 SER N 1 1
9 26426 2 1 58 SER O O 17.379 18.261 -0.004 1.00 . B B . 58 SER O 1 1
9 26427 2 1 58 SER OG O 20.571 15.479 -0.701 1.00 . B B . 58 SER OG 1 1
9 26428 2 1 59 LEU C C 17.422 20.500 2.806 1.00 . B B . 59 LEU C 1 1
9 26429 2 1 59 LEU CA C 16.813 19.107 2.616 1.00 . B B . 59 LEU CA 1 1
9 26430 2 1 59 LEU CB C 16.081 18.609 3.881 1.00 . B B . 59 LEU CB 1 1
9 26431 2 1 59 LEU CD1 C 14.599 16.915 5.031 1.00 . B B . 59 LEU CD1 1 1
9 26432 2 1 59 LEU CD2 C 14.469 17.115 2.551 1.00 . B B . 59 LEU CD2 1 1
9 26433 2 1 59 LEU CG C 15.403 17.225 3.762 1.00 . B B . 59 LEU CG 1 1
9 26434 2 1 59 LEU H H 18.398 17.712 2.918 1.00 . B B . 59 LEU H 1 1
9 26435 2 1 59 LEU HA H 16.077 19.169 1.815 1.00 . B B . 59 LEU HA 1 1
9 26436 2 1 59 LEU HB2 H 16.810 18.555 4.690 1.00 . B B . 59 LEU HB2 1 1
9 26437 2 1 59 LEU HB3 H 15.312 19.339 4.134 1.00 . B B . 59 LEU HB3 1 1
9 26438 2 1 59 LEU HD11 H 14.151 15.925 4.958 1.00 . B B . 59 LEU HD11 1 1
9 26439 2 1 59 LEU HD12 H 15.261 16.948 5.896 1.00 . B B . 59 LEU HD12 1 1
9 26440 2 1 59 LEU HD13 H 13.810 17.659 5.151 1.00 . B B . 59 LEU HD13 1 1
9 26441 2 1 59 LEU HD21 H 14.030 16.118 2.495 1.00 . B B . 59 LEU HD21 1 1
9 26442 2 1 59 LEU HD22 H 13.672 17.852 2.642 1.00 . B B . 59 LEU HD22 1 1
9 26443 2 1 59 LEU HD23 H 15.037 17.304 1.639 1.00 . B B . 59 LEU HD23 1 1
9 26444 2 1 59 LEU HG H 16.188 16.477 3.652 1.00 . B B . 59 LEU HG 1 1
9 26445 2 1 59 LEU N N 17.855 18.162 2.198 1.00 . B B . 59 LEU N 1 1
9 26446 2 1 59 LEU O O 16.906 21.464 2.242 1.00 . B B . 59 LEU O 1 1
9 26447 2 1 60 ASP C C 19.763 22.448 2.323 1.00 . B B . 60 ASP C 1 1
9 26448 2 1 60 ASP CA C 19.411 21.764 3.661 1.00 . B B . 60 ASP CA 1 1
9 26449 2 1 60 ASP CB C 20.722 21.336 4.338 1.00 . B B . 60 ASP CB 1 1
9 26450 2 1 60 ASP CG C 20.589 20.884 5.792 1.00 . B B . 60 ASP CG 1 1
9 26451 2 1 60 ASP H H 18.874 19.733 3.965 1.00 . B B . 60 ASP H 1 1
9 26452 2 1 60 ASP HA H 18.889 22.480 4.294 1.00 . B B . 60 ASP HA 1 1
9 26453 2 1 60 ASP HB2 H 21.144 20.511 3.766 1.00 . B B . 60 ASP HB2 1 1
9 26454 2 1 60 ASP HB3 H 21.409 22.181 4.310 1.00 . B B . 60 ASP HB3 1 1
9 26455 2 1 60 ASP N N 18.560 20.573 3.501 1.00 . B B . 60 ASP N 1 1
9 26456 2 1 60 ASP O O 19.899 23.664 2.262 1.00 . B B . 60 ASP O 1 1
9 26457 2 1 60 ASP OD1 O 19.765 21.462 6.533 1.00 . B B . 60 ASP OD1 1 1
9 26458 2 1 60 ASP OD2 O 21.272 19.897 6.177 1.00 . B B . 60 ASP OD2 1 1
9 26459 2 1 61 LYS C C 19.336 23.218 -0.686 1.00 . B B . 61 LYS C 1 1
9 26460 2 1 61 LYS CA C 20.165 22.037 -0.145 1.00 . B B . 61 LYS CA 1 1
9 26461 2 1 61 LYS CB C 19.911 20.783 -1.011 1.00 . B B . 61 LYS CB 1 1
9 26462 2 1 61 LYS CD C 22.253 20.079 -1.906 1.00 . B B . 61 LYS CD 1 1
9 26463 2 1 61 LYS CE C 22.329 18.671 -1.277 1.00 . B B . 61 LYS CE 1 1
9 26464 2 1 61 LYS CG C 20.835 20.603 -2.226 1.00 . B B . 61 LYS CG 1 1
9 26465 2 1 61 LYS H H 19.687 20.675 1.398 1.00 . B B . 61 LYS H 1 1
9 26466 2 1 61 LYS HA H 21.218 22.309 -0.200 1.00 . B B . 61 LYS HA 1 1
9 26467 2 1 61 LYS HB2 H 20.027 19.908 -0.371 1.00 . B B . 61 LYS HB2 1 1
9 26468 2 1 61 LYS HB3 H 18.884 20.832 -1.376 1.00 . B B . 61 LYS HB3 1 1
9 26469 2 1 61 LYS HD2 H 22.819 20.057 -2.837 1.00 . B B . 61 LYS HD2 1 1
9 26470 2 1 61 LYS HD3 H 22.720 20.778 -1.213 1.00 . B B . 61 LYS HD3 1 1
9 26471 2 1 61 LYS HE2 H 23.358 18.491 -0.964 1.00 . B B . 61 LYS HE2 1 1
9 26472 2 1 61 LYS HE3 H 21.680 18.651 -0.402 1.00 . B B . 61 LYS HE3 1 1
9 26473 2 1 61 LYS HG2 H 20.360 19.897 -2.908 1.00 . B B . 61 LYS HG2 1 1
9 26474 2 1 61 LYS HG3 H 20.936 21.570 -2.718 1.00 . B B . 61 LYS HG3 1 1
9 26475 2 1 61 LYS HZ1 H 21.993 16.678 -1.715 1.00 . B B . 61 LYS HZ1 1 1
9 26476 2 1 61 LYS HZ2 H 20.963 17.712 -2.476 1.00 . B B . 61 LYS HZ2 1 1
9 26477 2 1 61 LYS HZ3 H 22.520 17.563 -2.998 1.00 . B B . 61 LYS HZ3 1 1
9 26478 2 1 61 LYS N N 19.853 21.658 1.244 1.00 . B B . 61 LYS N 1 1
9 26479 2 1 61 LYS NZ N 21.919 17.568 -2.186 1.00 . B B . 61 LYS NZ 1 1
9 26480 2 1 61 LYS O O 19.722 23.842 -1.671 1.00 . B B . 61 LYS O 1 1
9 26481 2 1 62 ASN C C 16.715 25.151 1.026 1.00 . B B . 62 ASN C 1 1
9 26482 2 1 62 ASN CA C 17.330 24.637 -0.297 1.00 . B B . 62 ASN CA 1 1
9 26483 2 1 62 ASN CB C 16.201 24.271 -1.276 1.00 . B B . 62 ASN CB 1 1
9 26484 2 1 62 ASN CG C 16.670 23.608 -2.567 1.00 . B B . 62 ASN CG 1 1
9 26485 2 1 62 ASN H H 17.854 22.794 0.609 1.00 . B B . 62 ASN H 1 1
9 26486 2 1 62 ASN HA H 17.936 25.430 -0.734 1.00 . B B . 62 ASN HA 1 1
9 26487 2 1 62 ASN HB2 H 15.520 23.587 -0.771 1.00 . B B . 62 ASN HB2 1 1
9 26488 2 1 62 ASN HB3 H 15.666 25.182 -1.538 1.00 . B B . 62 ASN HB3 1 1
9 26489 2 1 62 ASN HD21 H 17.126 25.381 -3.398 1.00 . B B . 62 ASN HD21 1 1
9 26490 2 1 62 ASN HD22 H 17.412 23.977 -4.410 1.00 . B B . 62 ASN HD22 1 1
9 26491 2 1 62 ASN N N 18.179 23.466 -0.071 1.00 . B B . 62 ASN N 1 1
9 26492 2 1 62 ASN ND2 N 17.104 24.381 -3.536 1.00 . B B . 62 ASN ND2 1 1
9 26493 2 1 62 ASN O O 16.683 26.346 1.280 1.00 . B B . 62 ASN O 1 1
9 26494 2 1 62 ASN OD1 O 16.623 22.390 -2.710 1.00 . B B . 62 ASN OD1 1 1
9 26495 2 1 63 SER C C 14.476 25.081 3.532 1.00 . B B . 63 SER C 1 1
9 26496 2 1 63 SER CA C 15.796 24.372 3.265 1.00 . B B . 63 SER CA 1 1
9 26497 2 1 63 SER CB C 16.892 24.953 4.181 1.00 . B B . 63 SER CB 1 1
9 26498 2 1 63 SER H H 16.069 23.321 1.458 1.00 . B B . 63 SER H 1 1
9 26499 2 1 63 SER HA H 15.645 23.344 3.596 1.00 . B B . 63 SER HA 1 1
9 26500 2 1 63 SER HB2 H 16.575 24.834 5.218 1.00 . B B . 63 SER HB2 1 1
9 26501 2 1 63 SER HB3 H 17.812 24.395 4.015 1.00 . B B . 63 SER HB3 1 1
9 26502 2 1 63 SER HG H 17.842 26.624 4.549 1.00 . B B . 63 SER HG 1 1
9 26503 2 1 63 SER N N 16.202 24.241 1.853 1.00 . B B . 63 SER N 1 1
9 26504 2 1 63 SER O O 13.786 24.635 4.432 1.00 . B B . 63 SER O 1 1
9 26505 2 1 63 SER OG O 17.154 26.324 3.951 1.00 . B B . 63 SER OG 1 1
9 26506 2 1 64 ASP C C 12.020 26.879 1.726 1.00 . B B . 64 ASP C 1 1
9 26507 2 1 64 ASP CA C 12.795 26.788 3.032 1.00 . B B . 64 ASP CA 1 1
9 26508 2 1 64 ASP CB C 13.053 28.115 3.759 1.00 . B B . 64 ASP CB 1 1
9 26509 2 1 64 ASP CG C 11.832 28.444 4.626 1.00 . B B . 64 ASP CG 1 1
9 26510 2 1 64 ASP H H 14.546 26.298 1.906 1.00 . B B . 64 ASP H 1 1
9 26511 2 1 64 ASP HA H 12.204 26.180 3.714 1.00 . B B . 64 ASP HA 1 1
9 26512 2 1 64 ASP HB2 H 13.938 28.024 4.389 1.00 . B B . 64 ASP HB2 1 1
9 26513 2 1 64 ASP HB3 H 13.211 28.910 3.031 1.00 . B B . 64 ASP HB3 1 1
9 26514 2 1 64 ASP N N 14.028 26.052 2.737 1.00 . B B . 64 ASP N 1 1
9 26515 2 1 64 ASP O O 11.968 27.868 1.001 1.00 . B B . 64 ASP O 1 1
9 26516 2 1 64 ASP OD1 O 11.756 27.891 5.749 1.00 . B B . 64 ASP OD1 1 1
9 26517 2 1 64 ASP OD2 O 10.944 29.174 4.137 1.00 . B B . 64 ASP OD2 1 1
9 26518 2 1 65 GLN C C 9.543 24.567 0.762 1.00 . B B . 65 GLN C 1 1
9 26519 2 1 65 GLN CA C 10.726 25.389 0.221 1.00 . B B . 65 GLN CA 1 1
9 26520 2 1 65 GLN CB C 11.562 24.568 -0.770 1.00 . B B . 65 GLN CB 1 1
9 26521 2 1 65 GLN CD C 12.638 26.356 -2.224 1.00 . B B . 65 GLN CD 1 1
9 26522 2 1 65 GLN CG C 12.867 25.215 -1.241 1.00 . B B . 65 GLN CG 1 1
9 26523 2 1 65 GLN H H 11.884 24.893 1.899 1.00 . B B . 65 GLN H 1 1
9 26524 2 1 65 GLN HA H 10.369 26.304 -0.252 1.00 . B B . 65 GLN HA 1 1
9 26525 2 1 65 GLN HB2 H 11.812 23.621 -0.292 1.00 . B B . 65 GLN HB2 1 1
9 26526 2 1 65 GLN HB3 H 10.947 24.379 -1.650 1.00 . B B . 65 GLN HB3 1 1
9 26527 2 1 65 GLN HE21 H 12.433 27.765 -0.797 1.00 . B B . 65 GLN HE21 1 1
9 26528 2 1 65 GLN HE22 H 12.297 28.339 -2.442 1.00 . B B . 65 GLN HE22 1 1
9 26529 2 1 65 GLN HG2 H 13.400 25.603 -0.372 1.00 . B B . 65 GLN HG2 1 1
9 26530 2 1 65 GLN HG3 H 13.480 24.454 -1.726 1.00 . B B . 65 GLN HG3 1 1
9 26531 2 1 65 GLN N N 11.587 25.685 1.347 1.00 . B B . 65 GLN N 1 1
9 26532 2 1 65 GLN NE2 N 12.441 27.581 -1.789 1.00 . B B . 65 GLN NE2 1 1
9 26533 2 1 65 GLN O O 9.498 24.322 1.964 1.00 . B B . 65 GLN O 1 1
9 26534 2 1 65 GLN OE1 O 12.656 26.147 -3.420 1.00 . B B . 65 GLN OE1 1 1
9 26535 2 1 66 GLU C C 8.294 21.612 0.088 1.00 . B B . 66 GLU C 1 1
9 26536 2 1 66 GLU CA C 7.698 23.020 0.316 1.00 . B B . 66 GLU CA 1 1
9 26537 2 1 66 GLU CB C 6.342 23.199 -0.392 1.00 . B B . 66 GLU CB 1 1
9 26538 2 1 66 GLU CD C 4.350 24.691 -0.814 1.00 . B B . 66 GLU CD 1 1
9 26539 2 1 66 GLU CG C 5.735 24.592 -0.178 1.00 . B B . 66 GLU CG 1 1
9 26540 2 1 66 GLU H H 8.615 24.402 -1.038 1.00 . B B . 66 GLU H 1 1
9 26541 2 1 66 GLU HA H 7.524 23.134 1.387 1.00 . B B . 66 GLU HA 1 1
9 26542 2 1 66 GLU HB2 H 6.486 23.044 -1.461 1.00 . B B . 66 GLU HB2 1 1
9 26543 2 1 66 GLU HB3 H 5.648 22.454 -0.007 1.00 . B B . 66 GLU HB3 1 1
9 26544 2 1 66 GLU HG2 H 5.651 24.785 0.892 1.00 . B B . 66 GLU HG2 1 1
9 26545 2 1 66 GLU HG3 H 6.388 25.340 -0.627 1.00 . B B . 66 GLU HG3 1 1
9 26546 2 1 66 GLU N N 8.649 24.065 -0.086 1.00 . B B . 66 GLU N 1 1
9 26547 2 1 66 GLU O O 9.458 21.469 -0.311 1.00 . B B . 66 GLU O 1 1
9 26548 2 1 66 GLU OE1 O 3.411 24.112 -0.216 1.00 . B B . 66 GLU OE1 1 1
9 26549 2 1 66 GLU OE2 O 4.255 25.333 -1.883 1.00 . B B . 66 GLU OE2 1 1
9 26550 2 1 67 ILE C C 6.355 18.431 0.385 1.00 . B B . 67 ILE C 1 1
9 26551 2 1 67 ILE CA C 7.710 19.144 0.227 1.00 . B B . 67 ILE CA 1 1
9 26552 2 1 67 ILE CB C 8.787 18.672 1.243 1.00 . B B . 67 ILE CB 1 1
9 26553 2 1 67 ILE CD1 C 11.141 17.563 1.272 1.00 . B B . 67 ILE CD1 1 1
9 26554 2 1 67 ILE CG1 C 10.039 18.241 0.453 1.00 . B B . 67 ILE CG1 1 1
9 26555 2 1 67 ILE CG2 C 8.325 17.583 2.229 1.00 . B B . 67 ILE CG2 1 1
9 26556 2 1 67 ILE H H 6.576 20.843 0.739 1.00 . B B . 67 ILE H 1 1
9 26557 2 1 67 ILE HA H 8.085 18.947 -0.778 1.00 . B B . 67 ILE HA 1 1
9 26558 2 1 67 ILE HB H 9.057 19.538 1.847 1.00 . B B . 67 ILE HB 1 1
9 26559 2 1 67 ILE HD11 H 11.985 17.289 0.640 1.00 . B B . 67 ILE HD11 1 1
9 26560 2 1 67 ILE HD12 H 11.484 18.248 2.048 1.00 . B B . 67 ILE HD12 1 1
9 26561 2 1 67 ILE HD13 H 10.739 16.662 1.735 1.00 . B B . 67 ILE HD13 1 1
9 26562 2 1 67 ILE HG12 H 9.722 17.545 -0.322 1.00 . B B . 67 ILE HG12 1 1
9 26563 2 1 67 ILE HG13 H 10.467 19.131 -0.009 1.00 . B B . 67 ILE HG13 1 1
9 26564 2 1 67 ILE HG21 H 9.125 17.326 2.925 1.00 . B B . 67 ILE HG21 1 1
9 26565 2 1 67 ILE HG22 H 7.467 17.949 2.794 1.00 . B B . 67 ILE HG22 1 1
9 26566 2 1 67 ILE HG23 H 8.039 16.691 1.672 1.00 . B B . 67 ILE HG23 1 1
9 26567 2 1 67 ILE N N 7.482 20.590 0.372 1.00 . B B . 67 ILE N 1 1
9 26568 2 1 67 ILE O O 5.518 18.918 1.152 1.00 . B B . 67 ILE O 1 1
9 26569 2 1 68 ASP C C 5.007 15.298 0.753 1.00 . B B . 68 ASP C 1 1
9 26570 2 1 68 ASP CA C 4.907 16.495 -0.223 1.00 . B B . 68 ASP CA 1 1
9 26571 2 1 68 ASP CB C 4.532 16.010 -1.637 1.00 . B B . 68 ASP CB 1 1
9 26572 2 1 68 ASP CG C 3.310 15.077 -1.645 1.00 . B B . 68 ASP CG 1 1
9 26573 2 1 68 ASP H H 6.870 16.972 -0.910 1.00 . B B . 68 ASP H 1 1
9 26574 2 1 68 ASP HA H 4.111 17.146 0.138 1.00 . B B . 68 ASP HA 1 1
9 26575 2 1 68 ASP HB2 H 4.312 16.878 -2.258 1.00 . B B . 68 ASP HB2 1 1
9 26576 2 1 68 ASP HB3 H 5.382 15.472 -2.060 1.00 . B B . 68 ASP HB3 1 1
9 26577 2 1 68 ASP N N 6.139 17.303 -0.295 1.00 . B B . 68 ASP N 1 1
9 26578 2 1 68 ASP O O 6.081 14.768 1.050 1.00 . B B . 68 ASP O 1 1
9 26579 2 1 68 ASP OD1 O 2.229 15.520 -1.202 1.00 . B B . 68 ASP OD1 1 1
9 26580 2 1 68 ASP OD2 O 3.491 13.885 -1.988 1.00 . B B . 68 ASP OD2 1 1
9 26581 2 1 69 PHE C C 4.410 12.360 1.510 1.00 . B B . 69 PHE C 1 1
9 26582 2 1 69 PHE CA C 3.713 13.625 2.064 1.00 . B B . 69 PHE CA 1 1
9 26583 2 1 69 PHE CB C 2.215 13.384 2.293 1.00 . B B . 69 PHE CB 1 1
9 26584 2 1 69 PHE CD1 C 2.034 11.290 3.734 1.00 . B B . 69 PHE CD1 1 1
9 26585 2 1 69 PHE CD2 C 1.343 13.428 4.661 1.00 . B B . 69 PHE CD2 1 1
9 26586 2 1 69 PHE CE1 C 1.619 10.636 4.905 1.00 . B B . 69 PHE CE1 1 1
9 26587 2 1 69 PHE CE2 C 0.920 12.777 5.829 1.00 . B B . 69 PHE CE2 1 1
9 26588 2 1 69 PHE CG C 1.875 12.681 3.594 1.00 . B B . 69 PHE CG 1 1
9 26589 2 1 69 PHE CZ C 1.040 11.381 5.941 1.00 . B B . 69 PHE CZ 1 1
9 26590 2 1 69 PHE H H 2.995 15.248 0.905 1.00 . B B . 69 PHE H 1 1
9 26591 2 1 69 PHE HA H 4.176 13.865 3.020 1.00 . B B . 69 PHE HA 1 1
9 26592 2 1 69 PHE HB2 H 1.707 14.349 2.283 1.00 . B B . 69 PHE HB2 1 1
9 26593 2 1 69 PHE HB3 H 1.834 12.781 1.468 1.00 . B B . 69 PHE HB3 1 1
9 26594 2 1 69 PHE HD1 H 2.479 10.719 2.932 1.00 . B B . 69 PHE HD1 1 1
9 26595 2 1 69 PHE HD2 H 1.262 14.502 4.581 1.00 . B B . 69 PHE HD2 1 1
9 26596 2 1 69 PHE HE1 H 1.745 9.568 5.006 1.00 . B B . 69 PHE HE1 1 1
9 26597 2 1 69 PHE HE2 H 0.500 13.349 6.642 1.00 . B B . 69 PHE HE2 1 1
9 26598 2 1 69 PHE HZ H 0.687 10.881 6.830 1.00 . B B . 69 PHE HZ 1 1
9 26599 2 1 69 PHE N N 3.848 14.792 1.193 1.00 . B B . 69 PHE N 1 1
9 26600 2 1 69 PHE O O 4.845 11.489 2.266 1.00 . B B . 69 PHE O 1 1
9 26601 2 1 70 LYS C C 6.845 11.337 -0.119 1.00 . B B . 70 LYS C 1 1
9 26602 2 1 70 LYS CA C 5.361 11.199 -0.460 1.00 . B B . 70 LYS CA 1 1
9 26603 2 1 70 LYS CB C 5.158 11.354 -1.962 1.00 . B B . 70 LYS CB 1 1
9 26604 2 1 70 LYS CD C 5.542 10.575 -4.266 1.00 . B B . 70 LYS CD 1 1
9 26605 2 1 70 LYS CE C 6.210 9.486 -5.093 1.00 . B B . 70 LYS CE 1 1
9 26606 2 1 70 LYS CG C 5.779 10.238 -2.792 1.00 . B B . 70 LYS CG 1 1
9 26607 2 1 70 LYS H H 4.093 12.904 -0.415 1.00 . B B . 70 LYS H 1 1
9 26608 2 1 70 LYS HA H 5.011 10.218 -0.139 1.00 . B B . 70 LYS HA 1 1
9 26609 2 1 70 LYS HB2 H 4.087 11.373 -2.163 1.00 . B B . 70 LYS HB2 1 1
9 26610 2 1 70 LYS HB3 H 5.604 12.300 -2.272 1.00 . B B . 70 LYS HB3 1 1
9 26611 2 1 70 LYS HD2 H 4.473 10.598 -4.475 1.00 . B B . 70 LYS HD2 1 1
9 26612 2 1 70 LYS HD3 H 5.980 11.544 -4.502 1.00 . B B . 70 LYS HD3 1 1
9 26613 2 1 70 LYS HE2 H 7.263 9.425 -4.816 1.00 . B B . 70 LYS HE2 1 1
9 26614 2 1 70 LYS HE3 H 5.727 8.532 -4.881 1.00 . B B . 70 LYS HE3 1 1
9 26615 2 1 70 LYS HG2 H 6.849 10.178 -2.593 1.00 . B B . 70 LYS HG2 1 1
9 26616 2 1 70 LYS HG3 H 5.310 9.286 -2.547 1.00 . B B . 70 LYS HG3 1 1
9 26617 2 1 70 LYS HZ1 H 6.556 9.036 -7.065 1.00 . B B . 70 LYS HZ1 1 1
9 26618 2 1 70 LYS HZ2 H 5.131 9.824 -6.805 1.00 . B B . 70 LYS HZ2 1 1
9 26619 2 1 70 LYS HZ3 H 6.556 10.653 -6.744 1.00 . B B . 70 LYS HZ3 1 1
9 26620 2 1 70 LYS N N 4.560 12.239 0.185 1.00 . B B . 70 LYS N 1 1
9 26621 2 1 70 LYS NZ N 6.106 9.772 -6.542 1.00 . B B . 70 LYS NZ 1 1
9 26622 2 1 70 LYS O O 7.487 10.352 0.250 1.00 . B B . 70 LYS O 1 1
9 26623 2 1 71 GLU C C 9.019 12.735 1.587 1.00 . B B . 71 GLU C 1 1
9 26624 2 1 71 GLU CA C 8.738 12.920 0.082 1.00 . B B . 71 GLU CA 1 1
9 26625 2 1 71 GLU CB C 9.021 14.340 -0.445 1.00 . B B . 71 GLU CB 1 1
9 26626 2 1 71 GLU CD C 8.943 15.837 -2.515 1.00 . B B . 71 GLU CD 1 1
9 26627 2 1 71 GLU CG C 8.547 14.498 -1.904 1.00 . B B . 71 GLU CG 1 1
9 26628 2 1 71 GLU H H 6.746 13.306 -0.523 1.00 . B B . 71 GLU H 1 1
9 26629 2 1 71 GLU HA H 9.390 12.233 -0.457 1.00 . B B . 71 GLU HA 1 1
9 26630 2 1 71 GLU HB2 H 8.495 15.063 0.180 1.00 . B B . 71 GLU HB2 1 1
9 26631 2 1 71 GLU HB3 H 10.093 14.530 -0.396 1.00 . B B . 71 GLU HB3 1 1
9 26632 2 1 71 GLU HG2 H 8.985 13.699 -2.501 1.00 . B B . 71 GLU HG2 1 1
9 26633 2 1 71 GLU HG3 H 7.462 14.410 -1.929 1.00 . B B . 71 GLU HG3 1 1
9 26634 2 1 71 GLU N N 7.356 12.561 -0.217 1.00 . B B . 71 GLU N 1 1
9 26635 2 1 71 GLU O O 10.137 12.420 1.980 1.00 . B B . 71 GLU O 1 1
9 26636 2 1 71 GLU OE1 O 8.277 16.838 -2.168 1.00 . B B . 71 GLU OE1 1 1
9 26637 2 1 71 GLU OE2 O 9.883 15.832 -3.336 1.00 . B B . 71 GLU OE2 1 1
9 26638 2 1 72 TYR C C 8.052 10.883 4.057 1.00 . B B . 72 TYR C 1 1
9 26639 2 1 72 TYR CA C 8.017 12.408 3.839 1.00 . B B . 72 TYR CA 1 1
9 26640 2 1 72 TYR CB C 6.819 13.072 4.542 1.00 . B B . 72 TYR CB 1 1
9 26641 2 1 72 TYR CD1 C 7.231 12.518 7.008 1.00 . B B . 72 TYR CD1 1 1
9 26642 2 1 72 TYR CD2 C 5.013 12.183 6.074 1.00 . B B . 72 TYR CD2 1 1
9 26643 2 1 72 TYR CE1 C 6.739 12.215 8.293 1.00 . B B . 72 TYR CE1 1 1
9 26644 2 1 72 TYR CE2 C 4.512 11.887 7.356 1.00 . B B . 72 TYR CE2 1 1
9 26645 2 1 72 TYR CG C 6.365 12.540 5.898 1.00 . B B . 72 TYR CG 1 1
9 26646 2 1 72 TYR CZ C 5.371 11.925 8.475 1.00 . B B . 72 TYR CZ 1 1
9 26647 2 1 72 TYR H H 7.088 13.122 2.056 1.00 . B B . 72 TYR H 1 1
9 26648 2 1 72 TYR HA H 8.933 12.817 4.266 1.00 . B B . 72 TYR HA 1 1
9 26649 2 1 72 TYR HB2 H 7.068 14.125 4.677 1.00 . B B . 72 TYR HB2 1 1
9 26650 2 1 72 TYR HB3 H 5.967 12.998 3.866 1.00 . B B . 72 TYR HB3 1 1
9 26651 2 1 72 TYR HD1 H 8.280 12.735 6.873 1.00 . B B . 72 TYR HD1 1 1
9 26652 2 1 72 TYR HD2 H 4.357 12.135 5.218 1.00 . B B . 72 TYR HD2 1 1
9 26653 2 1 72 TYR HE1 H 7.410 12.204 9.140 1.00 . B B . 72 TYR HE1 1 1
9 26654 2 1 72 TYR HE2 H 3.471 11.631 7.482 1.00 . B B . 72 TYR HE2 1 1
9 26655 2 1 72 TYR HH H 5.536 11.800 10.412 1.00 . B B . 72 TYR HH 1 1
9 26656 2 1 72 TYR N N 7.973 12.793 2.419 1.00 . B B . 72 TYR N 1 1
9 26657 2 1 72 TYR O O 8.891 10.373 4.803 1.00 . B B . 72 TYR O 1 1
9 26658 2 1 72 TYR OH O 4.866 11.738 9.726 1.00 . B B . 72 TYR OH 1 1
9 26659 2 1 73 SER C C 8.224 7.891 2.961 1.00 . B B . 73 SER C 1 1
9 26660 2 1 73 SER CA C 7.063 8.670 3.597 1.00 . B B . 73 SER CA 1 1
9 26661 2 1 73 SER CB C 5.714 8.153 3.086 1.00 . B B . 73 SER CB 1 1
9 26662 2 1 73 SER H H 6.508 10.565 2.785 1.00 . B B . 73 SER H 1 1
9 26663 2 1 73 SER HA H 7.101 8.482 4.671 1.00 . B B . 73 SER HA 1 1
9 26664 2 1 73 SER HB2 H 5.740 7.064 3.052 1.00 . B B . 73 SER HB2 1 1
9 26665 2 1 73 SER HB3 H 4.926 8.475 3.769 1.00 . B B . 73 SER HB3 1 1
9 26666 2 1 73 SER HG H 4.577 8.300 1.509 1.00 . B B . 73 SER HG 1 1
9 26667 2 1 73 SER N N 7.157 10.126 3.422 1.00 . B B . 73 SER N 1 1
9 26668 2 1 73 SER O O 8.690 6.940 3.593 1.00 . B B . 73 SER O 1 1
9 26669 2 1 73 SER OG O 5.427 8.644 1.793 1.00 . B B . 73 SER OG 1 1
9 26670 2 1 74 VAL C C 11.196 7.941 2.162 1.00 . B B . 74 VAL C 1 1
9 26671 2 1 74 VAL CA C 9.999 7.740 1.240 1.00 . B B . 74 VAL CA 1 1
9 26672 2 1 74 VAL CB C 10.422 8.281 -0.150 1.00 . B B . 74 VAL CB 1 1
9 26673 2 1 74 VAL CG1 C 9.409 7.919 -1.237 1.00 . B B . 74 VAL CG1 1 1
9 26674 2 1 74 VAL CG2 C 10.752 9.779 -0.184 1.00 . B B . 74 VAL CG2 1 1
9 26675 2 1 74 VAL H H 8.300 9.053 1.285 1.00 . B B . 74 VAL H 1 1
9 26676 2 1 74 VAL HA H 9.821 6.670 1.137 1.00 . B B . 74 VAL HA 1 1
9 26677 2 1 74 VAL HB H 11.348 7.764 -0.402 1.00 . B B . 74 VAL HB 1 1
9 26678 2 1 74 VAL HG11 H 9.763 8.245 -2.214 1.00 . B B . 74 VAL HG11 1 1
9 26679 2 1 74 VAL HG12 H 9.269 6.838 -1.250 1.00 . B B . 74 VAL HG12 1 1
9 26680 2 1 74 VAL HG13 H 8.460 8.406 -1.020 1.00 . B B . 74 VAL HG13 1 1
9 26681 2 1 74 VAL HG21 H 11.098 10.082 -1.172 1.00 . B B . 74 VAL HG21 1 1
9 26682 2 1 74 VAL HG22 H 9.858 10.349 0.069 1.00 . B B . 74 VAL HG22 1 1
9 26683 2 1 74 VAL HG23 H 11.536 9.990 0.544 1.00 . B B . 74 VAL HG23 1 1
9 26684 2 1 74 VAL N N 8.757 8.314 1.801 1.00 . B B . 74 VAL N 1 1
9 26685 2 1 74 VAL O O 12.022 7.048 2.246 1.00 . B B . 74 VAL O 1 1
9 26686 2 1 75 PHE C C 12.498 8.533 4.931 1.00 . B B . 75 PHE C 1 1
9 26687 2 1 75 PHE CA C 12.477 9.408 3.674 1.00 . B B . 75 PHE CA 1 1
9 26688 2 1 75 PHE CB C 12.391 10.909 3.988 1.00 . B B . 75 PHE CB 1 1
9 26689 2 1 75 PHE CD1 C 14.360 11.312 5.547 1.00 . B B . 75 PHE CD1 1 1
9 26690 2 1 75 PHE CD2 C 14.132 12.671 3.543 1.00 . B B . 75 PHE CD2 1 1
9 26691 2 1 75 PHE CE1 C 15.459 12.090 5.949 1.00 . B B . 75 PHE CE1 1 1
9 26692 2 1 75 PHE CE2 C 15.241 13.435 3.936 1.00 . B B . 75 PHE CE2 1 1
9 26693 2 1 75 PHE CG C 13.675 11.621 4.357 1.00 . B B . 75 PHE CG 1 1
9 26694 2 1 75 PHE CZ C 15.890 13.165 5.152 1.00 . B B . 75 PHE CZ 1 1
9 26695 2 1 75 PHE H H 10.564 9.757 2.803 1.00 . B B . 75 PHE H 1 1
9 26696 2 1 75 PHE HA H 13.388 9.216 3.107 1.00 . B B . 75 PHE HA 1 1
9 26697 2 1 75 PHE HB2 H 11.980 11.406 3.108 1.00 . B B . 75 PHE HB2 1 1
9 26698 2 1 75 PHE HB3 H 11.694 11.034 4.817 1.00 . B B . 75 PHE HB3 1 1
9 26699 2 1 75 PHE HD1 H 14.041 10.476 6.153 1.00 . B B . 75 PHE HD1 1 1
9 26700 2 1 75 PHE HD2 H 13.630 12.891 2.613 1.00 . B B . 75 PHE HD2 1 1
9 26701 2 1 75 PHE HE1 H 15.973 11.861 6.870 1.00 . B B . 75 PHE HE1 1 1
9 26702 2 1 75 PHE HE2 H 15.598 14.233 3.301 1.00 . B B . 75 PHE HE2 1 1
9 26703 2 1 75 PHE HZ H 16.716 13.781 5.473 1.00 . B B . 75 PHE HZ 1 1
9 26704 2 1 75 PHE N N 11.312 9.081 2.849 1.00 . B B . 75 PHE N 1 1
9 26705 2 1 75 PHE O O 13.513 7.902 5.235 1.00 . B B . 75 PHE O 1 1
9 26706 2 1 76 LEU C C 11.439 6.049 6.365 1.00 . B B . 76 LEU C 1 1
9 26707 2 1 76 LEU CA C 11.197 7.514 6.762 1.00 . B B . 76 LEU CA 1 1
9 26708 2 1 76 LEU CB C 9.800 7.701 7.380 1.00 . B B . 76 LEU CB 1 1
9 26709 2 1 76 LEU CD1 C 8.139 9.127 8.581 1.00 . B B . 76 LEU CD1 1 1
9 26710 2 1 76 LEU CD2 C 10.515 9.137 9.363 1.00 . B B . 76 LEU CD2 1 1
9 26711 2 1 76 LEU CG C 9.601 9.035 8.131 1.00 . B B . 76 LEU CG 1 1
9 26712 2 1 76 LEU H H 10.558 8.984 5.353 1.00 . B B . 76 LEU H 1 1
9 26713 2 1 76 LEU HA H 11.942 7.784 7.511 1.00 . B B . 76 LEU HA 1 1
9 26714 2 1 76 LEU HB2 H 9.065 7.651 6.578 1.00 . B B . 76 LEU HB2 1 1
9 26715 2 1 76 LEU HB3 H 9.628 6.886 8.084 1.00 . B B . 76 LEU HB3 1 1
9 26716 2 1 76 LEU HD11 H 7.978 10.074 9.098 1.00 . B B . 76 LEU HD11 1 1
9 26717 2 1 76 LEU HD12 H 7.486 9.074 7.710 1.00 . B B . 76 LEU HD12 1 1
9 26718 2 1 76 LEU HD13 H 7.912 8.302 9.255 1.00 . B B . 76 LEU HD13 1 1
9 26719 2 1 76 LEU HD21 H 10.349 10.088 9.870 1.00 . B B . 76 LEU HD21 1 1
9 26720 2 1 76 LEU HD22 H 10.291 8.320 10.048 1.00 . B B . 76 LEU HD22 1 1
9 26721 2 1 76 LEU HD23 H 11.556 9.073 9.047 1.00 . B B . 76 LEU HD23 1 1
9 26722 2 1 76 LEU HG H 9.828 9.860 7.455 1.00 . B B . 76 LEU HG 1 1
9 26723 2 1 76 LEU N N 11.353 8.423 5.622 1.00 . B B . 76 LEU N 1 1
9 26724 2 1 76 LEU O O 12.210 5.358 7.032 1.00 . B B . 76 LEU O 1 1
9 26725 2 1 77 THR C C 12.490 3.965 4.299 1.00 . B B . 77 THR C 1 1
9 26726 2 1 77 THR CA C 11.049 4.221 4.746 1.00 . B B . 77 THR CA 1 1
9 26727 2 1 77 THR CB C 10.023 3.891 3.659 1.00 . B B . 77 THR CB 1 1
9 26728 2 1 77 THR CG2 C 10.224 2.458 3.161 1.00 . B B . 77 THR CG2 1 1
9 26729 2 1 77 THR H H 10.265 6.211 4.707 1.00 . B B . 77 THR H 1 1
9 26730 2 1 77 THR HA H 10.854 3.553 5.582 1.00 . B B . 77 THR HA 1 1
9 26731 2 1 77 THR HB H 10.112 4.590 2.828 1.00 . B B . 77 THR HB 1 1
9 26732 2 1 77 THR HG1 H 8.101 3.779 3.592 1.00 . B B . 77 THR HG1 1 1
9 26733 2 1 77 THR HG21 H 9.471 2.228 2.409 1.00 . B B . 77 THR HG21 1 1
9 26734 2 1 77 THR HG22 H 11.218 2.362 2.722 1.00 . B B . 77 THR HG22 1 1
9 26735 2 1 77 THR HG23 H 10.128 1.766 3.997 1.00 . B B . 77 THR HG23 1 1
9 26736 2 1 77 THR N N 10.858 5.593 5.241 1.00 . B B . 77 THR N 1 1
9 26737 2 1 77 THR O O 13.039 2.909 4.599 1.00 . B B . 77 THR O 1 1
9 26738 2 1 77 THR OG1 O 8.758 3.986 4.260 1.00 . B B . 77 THR OG1 1 1
9 26739 2 1 78 MET C C 15.520 4.707 4.363 1.00 . B B . 78 MET C 1 1
9 26740 2 1 78 MET CA C 14.533 4.887 3.210 1.00 . B B . 78 MET CA 1 1
9 26741 2 1 78 MET CB C 14.832 6.151 2.386 1.00 . B B . 78 MET CB 1 1
9 26742 2 1 78 MET CE C 15.421 8.713 0.811 1.00 . B B . 78 MET CE 1 1
9 26743 2 1 78 MET CG C 16.291 6.297 1.960 1.00 . B B . 78 MET CG 1 1
9 26744 2 1 78 MET H H 12.629 5.796 3.470 1.00 . B B . 78 MET H 1 1
9 26745 2 1 78 MET HA H 14.636 4.023 2.555 1.00 . B B . 78 MET HA 1 1
9 26746 2 1 78 MET HB2 H 14.215 6.127 1.489 1.00 . B B . 78 MET HB2 1 1
9 26747 2 1 78 MET HB3 H 14.566 7.021 2.988 1.00 . B B . 78 MET HB3 1 1
9 26748 2 1 78 MET HE1 H 15.492 9.453 0.015 1.00 . B B . 78 MET HE1 1 1
9 26749 2 1 78 MET HE2 H 14.411 8.306 0.832 1.00 . B B . 78 MET HE2 1 1
9 26750 2 1 78 MET HE3 H 15.641 9.192 1.765 1.00 . B B . 78 MET HE3 1 1
9 26751 2 1 78 MET HG2 H 16.850 6.693 2.809 1.00 . B B . 78 MET HG2 1 1
9 26752 2 1 78 MET HG3 H 16.671 5.303 1.724 1.00 . B B . 78 MET HG3 1 1
9 26753 2 1 78 MET N N 13.135 4.944 3.663 1.00 . B B . 78 MET N 1 1
9 26754 2 1 78 MET O O 16.462 3.932 4.218 1.00 . B B . 78 MET O 1 1
9 26755 2 1 78 MET SD S 16.601 7.374 0.528 1.00 . B B . 78 MET SD 1 1
9 26756 2 1 79 LEU C C 15.626 3.700 7.378 1.00 . B B . 79 LEU C 1 1
9 26757 2 1 79 LEU CA C 16.041 5.022 6.732 1.00 . B B . 79 LEU CA 1 1
9 26758 2 1 79 LEU CB C 15.973 6.183 7.735 1.00 . B B . 79 LEU CB 1 1
9 26759 2 1 79 LEU CD1 C 18.406 6.864 7.157 1.00 . B B . 79 LEU CD1 1 1
9 26760 2 1 79 LEU CD2 C 16.486 8.343 6.479 1.00 . B B . 79 LEU CD2 1 1
9 26761 2 1 79 LEU CG C 16.979 7.330 7.517 1.00 . B B . 79 LEU CG 1 1
9 26762 2 1 79 LEU H H 14.587 6.067 5.567 1.00 . B B . 79 LEU H 1 1
9 26763 2 1 79 LEU HA H 17.082 4.913 6.432 1.00 . B B . 79 LEU HA 1 1
9 26764 2 1 79 LEU HB2 H 14.969 6.606 7.687 1.00 . B B . 79 LEU HB2 1 1
9 26765 2 1 79 LEU HB3 H 16.147 5.773 8.731 1.00 . B B . 79 LEU HB3 1 1
9 26766 2 1 79 LEU HD11 H 19.084 7.714 7.065 1.00 . B B . 79 LEU HD11 1 1
9 26767 2 1 79 LEU HD12 H 18.774 6.202 7.940 1.00 . B B . 79 LEU HD12 1 1
9 26768 2 1 79 LEU HD13 H 18.380 6.327 6.208 1.00 . B B . 79 LEU HD13 1 1
9 26769 2 1 79 LEU HD21 H 17.184 9.174 6.390 1.00 . B B . 79 LEU HD21 1 1
9 26770 2 1 79 LEU HD22 H 16.395 7.850 5.511 1.00 . B B . 79 LEU HD22 1 1
9 26771 2 1 79 LEU HD23 H 15.513 8.725 6.785 1.00 . B B . 79 LEU HD23 1 1
9 26772 2 1 79 LEU HG H 17.051 7.857 8.468 1.00 . B B . 79 LEU HG 1 1
9 26773 2 1 79 LEU N N 15.291 5.345 5.519 1.00 . B B . 79 LEU N 1 1
9 26774 2 1 79 LEU O O 16.504 2.984 7.851 1.00 . B B . 79 LEU O 1 1
9 26775 2 1 80 CYS C C 14.632 0.868 7.240 1.00 . B B . 80 CYS C 1 1
9 26776 2 1 80 CYS CA C 13.879 2.042 7.897 1.00 . B B . 80 CYS CA 1 1
9 26777 2 1 80 CYS CB C 12.355 1.966 7.704 1.00 . B B . 80 CYS CB 1 1
9 26778 2 1 80 CYS H H 13.649 3.961 6.990 1.00 . B B . 80 CYS H 1 1
9 26779 2 1 80 CYS HA H 14.090 2.013 8.967 1.00 . B B . 80 CYS HA 1 1
9 26780 2 1 80 CYS HB2 H 11.892 2.844 8.155 1.00 . B B . 80 CYS HB2 1 1
9 26781 2 1 80 CYS HB3 H 12.129 1.939 6.638 1.00 . B B . 80 CYS HB3 1 1
9 26782 2 1 80 CYS HG H 10.427 0.679 8.169 1.00 . B B . 80 CYS HG 1 1
9 26783 2 1 80 CYS N N 14.341 3.332 7.371 1.00 . B B . 80 CYS N 1 1
9 26784 2 1 80 CYS O O 15.223 0.047 7.937 1.00 . B B . 80 CYS O 1 1
9 26785 2 1 80 CYS SG S 11.706 0.473 8.494 1.00 . B B . 80 CYS SG 1 1
9 26786 2 1 81 MET C C 16.954 0.010 5.097 1.00 . B B . 81 MET C 1 1
9 26787 2 1 81 MET CA C 15.426 -0.195 5.149 1.00 . B B . 81 MET CA 1 1
9 26788 2 1 81 MET CB C 14.777 -0.341 3.766 1.00 . B B . 81 MET CB 1 1
9 26789 2 1 81 MET CE C 16.018 -1.670 1.022 1.00 . B B . 81 MET CE 1 1
9 26790 2 1 81 MET CG C 14.722 -1.825 3.384 1.00 . B B . 81 MET CG 1 1
9 26791 2 1 81 MET H H 14.257 1.568 5.379 1.00 . B B . 81 MET H 1 1
9 26792 2 1 81 MET HA H 15.265 -1.135 5.676 1.00 . B B . 81 MET HA 1 1
9 26793 2 1 81 MET HB2 H 13.766 0.066 3.793 1.00 . B B . 81 MET HB2 1 1
9 26794 2 1 81 MET HB3 H 15.367 0.203 3.027 1.00 . B B . 81 MET HB3 1 1
9 26795 2 1 81 MET HE1 H 16.026 -1.781 -0.062 1.00 . B B . 81 MET HE1 1 1
9 26796 2 1 81 MET HE2 H 16.239 -0.636 1.289 1.00 . B B . 81 MET HE2 1 1
9 26797 2 1 81 MET HE3 H 16.766 -2.326 1.465 1.00 . B B . 81 MET HE3 1 1
9 26798 2 1 81 MET HG2 H 15.682 -2.280 3.628 1.00 . B B . 81 MET HG2 1 1
9 26799 2 1 81 MET HG3 H 13.946 -2.308 3.978 1.00 . B B . 81 MET HG3 1 1
9 26800 2 1 81 MET N N 14.714 0.838 5.906 1.00 . B B . 81 MET N 1 1
9 26801 2 1 81 MET O O 17.618 -0.644 4.299 1.00 . B B . 81 MET O 1 1
9 26802 2 1 81 MET SD S 14.376 -2.117 1.639 1.00 . B B . 81 MET SD 1 1
9 26803 2 1 82 ALA C C 19.432 0.736 7.534 1.00 . B B . 82 ALA C 1 1
9 26804 2 1 82 ALA CA C 18.933 1.135 6.124 1.00 . B B . 82 ALA CA 1 1
9 26805 2 1 82 ALA CB C 19.244 2.610 5.818 1.00 . B B . 82 ALA CB 1 1
9 26806 2 1 82 ALA H H 16.873 1.508 6.451 1.00 . B B . 82 ALA H 1 1
9 26807 2 1 82 ALA HA H 19.465 0.517 5.402 1.00 . B B . 82 ALA HA 1 1
9 26808 2 1 82 ALA HB1 H 20.317 2.783 5.910 1.00 . B B . 82 ALA HB1 1 1
9 26809 2 1 82 ALA HB2 H 18.924 2.846 4.803 1.00 . B B . 82 ALA HB2 1 1
9 26810 2 1 82 ALA HB3 H 18.713 3.247 6.525 1.00 . B B . 82 ALA HB3 1 1
9 26811 2 1 82 ALA N N 17.500 0.919 5.922 1.00 . B B . 82 ALA N 1 1
9 26812 2 1 82 ALA O O 20.604 0.948 7.841 1.00 . B B . 82 ALA O 1 1
9 26813 2 1 83 TYR C C 17.964 -1.383 10.342 1.00 . B B . 83 TYR C 1 1
9 26814 2 1 83 TYR CA C 18.945 -0.364 9.714 1.00 . B B . 83 TYR CA 1 1
9 26815 2 1 83 TYR CB C 19.294 0.768 10.708 1.00 . B B . 83 TYR CB 1 1
9 26816 2 1 83 TYR CD1 C 17.038 1.548 11.585 1.00 . B B . 83 TYR CD1 1 1
9 26817 2 1 83 TYR CD2 C 18.469 3.150 10.432 1.00 . B B . 83 TYR CD2 1 1
9 26818 2 1 83 TYR CE1 C 16.049 2.538 11.741 1.00 . B B . 83 TYR CE1 1 1
9 26819 2 1 83 TYR CE2 C 17.507 4.157 10.623 1.00 . B B . 83 TYR CE2 1 1
9 26820 2 1 83 TYR CG C 18.238 1.843 10.906 1.00 . B B . 83 TYR CG 1 1
9 26821 2 1 83 TYR CZ C 16.277 3.844 11.247 1.00 . B B . 83 TYR CZ 1 1
9 26822 2 1 83 TYR H H 17.581 0.171 8.154 1.00 . B B . 83 TYR H 1 1
9 26823 2 1 83 TYR HA H 19.867 -0.916 9.531 1.00 . B B . 83 TYR HA 1 1
9 26824 2 1 83 TYR HB2 H 19.494 0.313 11.677 1.00 . B B . 83 TYR HB2 1 1
9 26825 2 1 83 TYR HB3 H 20.203 1.255 10.355 1.00 . B B . 83 TYR HB3 1 1
9 26826 2 1 83 TYR HD1 H 16.877 0.560 11.989 1.00 . B B . 83 TYR HD1 1 1
9 26827 2 1 83 TYR HD2 H 19.392 3.380 9.918 1.00 . B B . 83 TYR HD2 1 1
9 26828 2 1 83 TYR HE1 H 15.120 2.302 12.236 1.00 . B B . 83 TYR HE1 1 1
9 26829 2 1 83 TYR HE2 H 17.706 5.166 10.295 1.00 . B B . 83 TYR HE2 1 1
9 26830 2 1 83 TYR HH H 15.565 5.636 10.983 1.00 . B B . 83 TYR HH 1 1
9 26831 2 1 83 TYR N N 18.559 0.197 8.404 1.00 . B B . 83 TYR N 1 1
9 26832 2 1 83 TYR O O 18.322 -2.026 11.332 1.00 . B B . 83 TYR O 1 1
9 26833 2 1 83 TYR OH O 15.307 4.790 11.355 1.00 . B B . 83 TYR OH 1 1
9 26834 2 1 84 ASN C C 16.140 -4.021 9.829 1.00 . B B . 84 ASN C 1 1
9 26835 2 1 84 ASN CA C 15.796 -2.593 10.302 1.00 . B B . 84 ASN CA 1 1
9 26836 2 1 84 ASN CB C 14.326 -2.183 10.049 1.00 . B B . 84 ASN CB 1 1
9 26837 2 1 84 ASN CG C 13.784 -1.161 11.045 1.00 . B B . 84 ASN CG 1 1
9 26838 2 1 84 ASN H H 16.452 -0.993 9.044 1.00 . B B . 84 ASN H 1 1
9 26839 2 1 84 ASN HA H 15.915 -2.609 11.385 1.00 . B B . 84 ASN HA 1 1
9 26840 2 1 84 ASN HB2 H 14.254 -1.762 9.047 1.00 . B B . 84 ASN HB2 1 1
9 26841 2 1 84 ASN HB3 H 13.706 -3.079 10.105 1.00 . B B . 84 ASN HB3 1 1
9 26842 2 1 84 ASN HD21 H 11.885 -1.742 10.696 1.00 . B B . 84 ASN HD21 1 1
9 26843 2 1 84 ASN HD22 H 12.075 -0.476 11.898 1.00 . B B . 84 ASN HD22 1 1
9 26844 2 1 84 ASN N N 16.745 -1.574 9.816 1.00 . B B . 84 ASN N 1 1
9 26845 2 1 84 ASN ND2 N 12.475 -1.120 11.231 1.00 . B B . 84 ASN ND2 1 1
9 26846 2 1 84 ASN O O 15.261 -4.859 9.622 1.00 . B B . 84 ASN O 1 1
9 26847 2 1 84 ASN OD1 O 14.494 -0.422 11.710 1.00 . B B . 84 ASN OD1 1 1
9 26848 2 1 85 ASP C C 17.635 -6.692 10.625 1.00 . B B . 85 ASP C 1 1
9 26849 2 1 85 ASP CA C 17.904 -5.707 9.475 1.00 . B B . 85 ASP CA 1 1
9 26850 2 1 85 ASP CB C 19.381 -5.645 9.088 1.00 . B B . 85 ASP CB 1 1
9 26851 2 1 85 ASP CG C 19.552 -4.728 7.878 1.00 . B B . 85 ASP CG 1 1
9 26852 2 1 85 ASP H H 18.119 -3.634 9.882 1.00 . B B . 85 ASP H 1 1
9 26853 2 1 85 ASP HA H 17.351 -6.074 8.610 1.00 . B B . 85 ASP HA 1 1
9 26854 2 1 85 ASP HB2 H 19.960 -5.258 9.925 1.00 . B B . 85 ASP HB2 1 1
9 26855 2 1 85 ASP HB3 H 19.734 -6.646 8.841 1.00 . B B . 85 ASP HB3 1 1
9 26856 2 1 85 ASP N N 17.424 -4.354 9.749 1.00 . B B . 85 ASP N 1 1
9 26857 2 1 85 ASP O O 17.700 -7.903 10.433 1.00 . B B . 85 ASP O 1 1
9 26858 2 1 85 ASP OD1 O 19.339 -5.223 6.749 1.00 . B B . 85 ASP OD1 1 1
9 26859 2 1 85 ASP OD2 O 19.808 -3.528 8.121 1.00 . B B . 85 ASP OD2 1 1
9 26860 2 1 86 PHE C C 15.274 -7.753 12.272 1.00 . B B . 86 PHE C 1 1
9 26861 2 1 86 PHE CA C 16.484 -6.959 12.815 1.00 . B B . 86 PHE CA 1 1
9 26862 2 1 86 PHE CB C 16.006 -5.988 13.909 1.00 . B B . 86 PHE CB 1 1
9 26863 2 1 86 PHE CD1 C 17.775 -5.771 15.711 1.00 . B B . 86 PHE CD1 1 1
9 26864 2 1 86 PHE CD2 C 17.462 -3.924 14.153 1.00 . B B . 86 PHE CD2 1 1
9 26865 2 1 86 PHE CE1 C 18.788 -5.045 16.363 1.00 . B B . 86 PHE CE1 1 1
9 26866 2 1 86 PHE CE2 C 18.483 -3.207 14.798 1.00 . B B . 86 PHE CE2 1 1
9 26867 2 1 86 PHE CG C 17.107 -5.212 14.602 1.00 . B B . 86 PHE CG 1 1
9 26868 2 1 86 PHE CZ C 19.145 -3.765 15.907 1.00 . B B . 86 PHE CZ 1 1
9 26869 2 1 86 PHE H H 17.342 -5.206 11.967 1.00 . B B . 86 PHE H 1 1
9 26870 2 1 86 PHE HA H 17.191 -7.666 13.249 1.00 . B B . 86 PHE HA 1 1
9 26871 2 1 86 PHE HB2 H 15.320 -5.273 13.455 1.00 . B B . 86 PHE HB2 1 1
9 26872 2 1 86 PHE HB3 H 15.467 -6.562 14.663 1.00 . B B . 86 PHE HB3 1 1
9 26873 2 1 86 PHE HD1 H 17.508 -6.757 16.060 1.00 . B B . 86 PHE HD1 1 1
9 26874 2 1 86 PHE HD2 H 16.948 -3.489 13.309 1.00 . B B . 86 PHE HD2 1 1
9 26875 2 1 86 PHE HE1 H 19.294 -5.474 17.217 1.00 . B B . 86 PHE HE1 1 1
9 26876 2 1 86 PHE HE2 H 18.761 -2.225 14.444 1.00 . B B . 86 PHE HE2 1 1
9 26877 2 1 86 PHE HZ H 19.926 -3.211 16.406 1.00 . B B . 86 PHE HZ 1 1
9 26878 2 1 86 PHE N N 17.189 -6.187 11.783 1.00 . B B . 86 PHE N 1 1
9 26879 2 1 86 PHE O O 14.824 -8.697 12.915 1.00 . B B . 86 PHE O 1 1
9 26880 2 1 87 PHE C C 14.163 -8.906 9.208 1.00 . B B . 87 PHE C 1 1
9 26881 2 1 87 PHE CA C 13.660 -8.051 10.388 1.00 . B B . 87 PHE CA 1 1
9 26882 2 1 87 PHE CB C 12.650 -6.990 9.900 1.00 . B B . 87 PHE CB 1 1
9 26883 2 1 87 PHE CD1 C 12.568 -5.190 11.698 1.00 . B B . 87 PHE CD1 1 1
9 26884 2 1 87 PHE CD2 C 10.580 -6.524 11.282 1.00 . B B . 87 PHE CD2 1 1
9 26885 2 1 87 PHE CE1 C 11.880 -4.464 12.683 1.00 . B B . 87 PHE CE1 1 1
9 26886 2 1 87 PHE CE2 C 9.890 -5.796 12.268 1.00 . B B . 87 PHE CE2 1 1
9 26887 2 1 87 PHE CG C 11.926 -6.224 10.993 1.00 . B B . 87 PHE CG 1 1
9 26888 2 1 87 PHE CZ C 10.540 -4.766 12.970 1.00 . B B . 87 PHE CZ 1 1
9 26889 2 1 87 PHE H H 15.119 -6.542 10.667 1.00 . B B . 87 PHE H 1 1
9 26890 2 1 87 PHE HA H 13.156 -8.713 11.091 1.00 . B B . 87 PHE HA 1 1
9 26891 2 1 87 PHE HB2 H 13.187 -6.271 9.282 1.00 . B B . 87 PHE HB2 1 1
9 26892 2 1 87 PHE HB3 H 11.903 -7.493 9.286 1.00 . B B . 87 PHE HB3 1 1
9 26893 2 1 87 PHE HD1 H 13.599 -4.953 11.480 1.00 . B B . 87 PHE HD1 1 1
9 26894 2 1 87 PHE HD2 H 10.075 -7.313 10.744 1.00 . B B . 87 PHE HD2 1 1
9 26895 2 1 87 PHE HE1 H 12.382 -3.672 13.219 1.00 . B B . 87 PHE HE1 1 1
9 26896 2 1 87 PHE HE2 H 8.858 -6.028 12.487 1.00 . B B . 87 PHE HE2 1 1
9 26897 2 1 87 PHE HZ H 10.010 -4.208 13.726 1.00 . B B . 87 PHE HZ 1 1
9 26898 2 1 87 PHE N N 14.742 -7.372 11.102 1.00 . B B . 87 PHE N 1 1
9 26899 2 1 87 PHE O O 13.338 -9.458 8.483 1.00 . B B . 87 PHE O 1 1
9 26900 2 1 88 LEU C C 16.688 -11.084 8.328 1.00 . B B . 88 LEU C 1 1
9 26901 2 1 88 LEU CA C 16.094 -9.742 7.858 1.00 . B B . 88 LEU CA 1 1
9 26902 2 1 88 LEU CB C 17.074 -8.805 7.109 1.00 . B B . 88 LEU CB 1 1
9 26903 2 1 88 LEU CD1 C 17.629 -7.720 4.892 1.00 . B B . 88 LEU CD1 1 1
9 26904 2 1 88 LEU CD2 C 17.033 -10.149 4.905 1.00 . B B . 88 LEU CD2 1 1
9 26905 2 1 88 LEU CG C 16.799 -8.794 5.597 1.00 . B B . 88 LEU CG 1 1
9 26906 2 1 88 LEU H H 16.111 -8.526 9.599 1.00 . B B . 88 LEU H 1 1
9 26907 2 1 88 LEU HA H 15.297 -9.988 7.156 1.00 . B B . 88 LEU HA 1 1
9 26908 2 1 88 LEU HB2 H 16.963 -7.793 7.496 1.00 . B B . 88 LEU HB2 1 1
9 26909 2 1 88 LEU HB3 H 18.094 -9.150 7.280 1.00 . B B . 88 LEU HB3 1 1
9 26910 2 1 88 LEU HD11 H 17.387 -7.687 3.830 1.00 . B B . 88 LEU HD11 1 1
9 26911 2 1 88 LEU HD12 H 17.415 -6.749 5.339 1.00 . B B . 88 LEU HD12 1 1
9 26912 2 1 88 LEU HD13 H 18.689 -7.949 5.012 1.00 . B B . 88 LEU HD13 1 1
9 26913 2 1 88 LEU HD21 H 16.790 -10.091 3.844 1.00 . B B . 88 LEU HD21 1 1
9 26914 2 1 88 LEU HD22 H 18.080 -10.431 5.013 1.00 . B B . 88 LEU HD22 1 1
9 26915 2 1 88 LEU HD23 H 16.403 -10.905 5.373 1.00 . B B . 88 LEU HD23 1 1
9 26916 2 1 88 LEU HG H 15.746 -8.541 5.467 1.00 . B B . 88 LEU HG 1 1
9 26917 2 1 88 LEU N N 15.481 -9.002 8.968 1.00 . B B . 88 LEU N 1 1
9 26918 2 1 88 LEU O O 16.136 -11.703 9.235 1.00 . B B . 88 LEU O 1 1
9 26919 2 1 89 GLU C C 19.652 -13.126 7.372 1.00 . B B . 89 GLU C 1 1
9 26920 2 1 89 GLU CA C 18.142 -12.986 7.646 1.00 . B B . 89 GLU CA 1 1
9 26921 2 1 89 GLU CB C 17.345 -13.712 6.537 1.00 . B B . 89 GLU CB 1 1
9 26922 2 1 89 GLU CD C 15.790 -15.313 7.640 1.00 . B B . 89 GLU CD 1 1
9 26923 2 1 89 GLU CG C 17.084 -15.186 6.847 1.00 . B B . 89 GLU CG 1 1
9 26924 2 1 89 GLU H H 18.283 -10.938 7.102 1.00 . B B . 89 GLU H 1 1
9 26925 2 1 89 GLU HA H 17.911 -13.432 8.614 1.00 . B B . 89 GLU HA 1 1
9 26926 2 1 89 GLU HB2 H 16.386 -13.209 6.414 1.00 . B B . 89 GLU HB2 1 1
9 26927 2 1 89 GLU HB3 H 17.910 -13.649 5.607 1.00 . B B . 89 GLU HB3 1 1
9 26928 2 1 89 GLU HG2 H 16.998 -15.746 5.915 1.00 . B B . 89 GLU HG2 1 1
9 26929 2 1 89 GLU HG3 H 17.911 -15.589 7.432 1.00 . B B . 89 GLU HG3 1 1
9 26930 2 1 89 GLU N N 17.729 -11.578 7.653 1.00 . B B . 89 GLU N 1 1
9 26931 2 1 89 GLU O O 20.344 -13.759 8.155 1.00 . B B . 89 GLU O 1 1
9 26932 2 1 89 GLU OE1 O 14.714 -15.062 7.054 1.00 . B B . 89 GLU OE1 1 1
9 26933 2 1 89 GLU OE2 O 15.831 -15.480 8.875 1.00 . B B . 89 GLU OE2 1 1
9 26934 2 1 90 ASP C C 21.618 -13.819 4.749 1.00 . B B . 90 ASP C 1 1
9 26935 2 1 90 ASP CA C 21.443 -12.573 5.644 1.00 . B B . 90 ASP CA 1 1
9 26936 2 1 90 ASP CB C 22.587 -12.410 6.660 1.00 . B B . 90 ASP CB 1 1
9 26937 2 1 90 ASP CG C 23.969 -12.156 6.028 1.00 . B B . 90 ASP CG 1 1
9 26938 2 1 90 ASP H H 19.434 -11.950 5.771 1.00 . B B . 90 ASP H 1 1
9 26939 2 1 90 ASP HA H 21.497 -11.709 4.982 1.00 . B B . 90 ASP HA 1 1
9 26940 2 1 90 ASP HB2 H 22.350 -11.569 7.311 1.00 . B B . 90 ASP HB2 1 1
9 26941 2 1 90 ASP HB3 H 22.648 -13.320 7.256 1.00 . B B . 90 ASP HB3 1 1
9 26942 2 1 90 ASP N N 20.105 -12.524 6.261 1.00 . B B . 90 ASP N 1 1
9 26943 2 1 90 ASP O O 21.347 -14.958 5.137 1.00 . B B . 90 ASP O 1 1
9 26944 2 1 90 ASP OD1 O 24.049 -12.000 4.785 1.00 . B B . 90 ASP OD1 1 1
9 26945 2 1 90 ASP OD2 O 24.950 -12.107 6.803 1.00 . B B . 90 ASP OD2 1 1
9 26946 2 1 91 ASN C C 22.930 -14.014 1.198 1.00 . B B . 91 ASN C 1 1
9 26947 2 1 91 ASN CA C 22.425 -14.598 2.525 1.00 . B B . 91 ASN CA 1 1
9 26948 2 1 91 ASN CB C 21.241 -15.557 2.241 1.00 . B B . 91 ASN CB 1 1
9 26949 2 1 91 ASN CG C 21.722 -16.990 2.334 1.00 . B B . 91 ASN CG 1 1
9 26950 2 1 91 ASN H H 22.199 -12.616 3.235 1.00 . B B . 91 ASN H 1 1
9 26951 2 1 91 ASN HA H 23.236 -15.187 2.954 1.00 . B B . 91 ASN HA 1 1
9 26952 2 1 91 ASN HB2 H 20.452 -15.390 2.973 1.00 . B B . 91 ASN HB2 1 1
9 26953 2 1 91 ASN HB3 H 20.850 -15.370 1.241 1.00 . B B . 91 ASN HB3 1 1
9 26954 2 1 91 ASN HD21 H 21.480 -16.976 4.339 1.00 . B B . 91 ASN HD21 1 1
9 26955 2 1 91 ASN HD22 H 22.133 -18.457 3.666 1.00 . B B . 91 ASN HD22 1 1
9 26956 2 1 91 ASN N N 22.078 -13.579 3.514 1.00 . B B . 91 ASN N 1 1
9 26957 2 1 91 ASN ND2 N 21.783 -17.517 3.541 1.00 . B B . 91 ASN ND2 1 1
9 26958 2 1 91 ASN O O 23.996 -14.416 0.726 1.00 . B B . 91 ASN O 1 1
9 26959 2 1 91 ASN OD1 O 22.113 -17.597 1.338 1.00 . B B . 91 ASN OD1 1 1
9 26960 2 1 92 LYS C C 21.347 -11.294 -0.753 1.00 . B B . 92 LYS C 1 1
9 26961 2 1 92 LYS CA C 22.076 -12.632 -0.790 1.00 . B B . 92 LYS CA 1 1
9 26962 2 1 92 LYS CB C 21.295 -13.553 -1.759 1.00 . B B . 92 LYS CB 1 1
9 26963 2 1 92 LYS CD C 23.238 -15.084 -2.235 1.00 . B B . 92 LYS CD 1 1
9 26964 2 1 92 LYS CE C 23.851 -16.477 -2.036 1.00 . B B . 92 LYS CE 1 1
9 26965 2 1 92 LYS CG C 21.763 -15.013 -1.839 1.00 . B B . 92 LYS CG 1 1
9 26966 2 1 92 LYS H H 21.311 -12.880 1.141 1.00 . B B . 92 LYS H 1 1
9 26967 2 1 92 LYS HA H 23.099 -12.503 -1.141 1.00 . B B . 92 LYS HA 1 1
9 26968 2 1 92 LYS HB2 H 20.251 -13.557 -1.443 1.00 . B B . 92 LYS HB2 1 1
9 26969 2 1 92 LYS HB3 H 21.372 -13.125 -2.757 1.00 . B B . 92 LYS HB3 1 1
9 26970 2 1 92 LYS HD2 H 23.327 -14.814 -3.287 1.00 . B B . 92 LYS HD2 1 1
9 26971 2 1 92 LYS HD3 H 23.795 -14.372 -1.627 1.00 . B B . 92 LYS HD3 1 1
9 26972 2 1 92 LYS HE2 H 23.211 -17.219 -2.514 1.00 . B B . 92 LYS HE2 1 1
9 26973 2 1 92 LYS HE3 H 24.836 -16.501 -2.502 1.00 . B B . 92 LYS HE3 1 1
9 26974 2 1 92 LYS HG2 H 21.631 -15.486 -0.866 1.00 . B B . 92 LYS HG2 1 1
9 26975 2 1 92 LYS HG3 H 21.167 -15.540 -2.583 1.00 . B B . 92 LYS HG3 1 1
9 26976 2 1 92 LYS HZ1 H 24.395 -17.735 -0.501 1.00 . B B . 92 LYS HZ1 1 1
9 26977 2 1 92 LYS HZ2 H 24.588 -16.137 -0.148 1.00 . B B . 92 LYS HZ2 1 1
9 26978 2 1 92 LYS HZ3 H 23.080 -16.802 -0.159 1.00 . B B . 92 LYS HZ3 1 1
9 26979 2 1 92 LYS N N 22.088 -13.184 0.572 1.00 . B B . 92 LYS N 1 1
9 26980 2 1 92 LYS NZ N 23.991 -16.815 -0.596 1.00 . B B . 92 LYS NZ 1 1
9 26981 2 1 92 LYS O O 20.334 -11.248 -0.017 1.00 . B B . 92 LYS O 1 1
9 26982 2 1 92 LYS OXT O 21.796 -10.401 -1.495 1.00 . B B . 92 LYS OXT 1 1
10 26983 1 1 1 MET C C 9.766 3.357 22.272 1.00 . A A . 1 MET C 1 1
10 26984 1 1 1 MET CA C 11.015 2.781 21.624 1.00 . A A . 1 MET CA 1 1
10 26985 1 1 1 MET CB C 11.709 3.865 20.776 1.00 . A A . 1 MET CB 1 1
10 26986 1 1 1 MET CE C 15.162 3.587 21.368 1.00 . A A . 1 MET CE 1 1
10 26987 1 1 1 MET CG C 12.821 3.344 19.863 1.00 . A A . 1 MET CG 1 1
10 26988 1 1 1 MET HA H 11.707 2.506 22.423 1.00 . A A . 1 MET HA 1 1
10 26989 1 1 1 MET HB2 H 10.954 4.345 20.153 1.00 . A A . 1 MET HB2 1 1
10 26990 1 1 1 MET HB3 H 12.143 4.601 21.453 1.00 . A A . 1 MET HB3 1 1
10 26991 1 1 1 MET HE1 H 15.983 3.120 21.911 1.00 . A A . 1 MET HE1 1 1
10 26992 1 1 1 MET HE2 H 15.566 4.185 20.552 1.00 . A A . 1 MET HE2 1 1
10 26993 1 1 1 MET HE3 H 14.599 4.228 22.047 1.00 . A A . 1 MET HE3 1 1
10 26994 1 1 1 MET HG2 H 12.361 2.759 19.065 1.00 . A A . 1 MET HG2 1 1
10 26995 1 1 1 MET HG3 H 13.330 4.200 19.420 1.00 . A A . 1 MET HG3 1 1
10 26996 1 1 1 MET N N 10.701 1.530 20.891 1.00 . A A . 1 MET N 1 1
10 26997 1 1 1 MET O O 9.867 3.939 23.341 1.00 . A A . 1 MET O 1 1
10 26998 1 1 1 MET SD S 14.058 2.309 20.690 1.00 . A A . 1 MET SD 1 1
10 26999 1 1 2 GLU C C 6.859 4.924 21.651 1.00 . A A . 2 GLU C 1 1
10 27000 1 1 2 GLU CA C 7.237 3.495 22.044 1.00 . A A . 2 GLU CA 1 1
10 27001 1 1 2 GLU CB C 6.919 3.050 23.479 1.00 . A A . 2 GLU CB 1 1
10 27002 1 1 2 GLU CD C 7.373 0.685 22.574 1.00 . A A . 2 GLU CD 1 1
10 27003 1 1 2 GLU CG C 7.496 1.650 23.759 1.00 . A A . 2 GLU CG 1 1
10 27004 1 1 2 GLU H H 8.693 2.800 20.689 1.00 . A A . 2 GLU H 1 1
10 27005 1 1 2 GLU HA H 6.605 2.860 21.424 1.00 . A A . 2 GLU HA 1 1
10 27006 1 1 2 GLU HB2 H 7.356 3.762 24.180 1.00 . A A . 2 GLU HB2 1 1
10 27007 1 1 2 GLU HB3 H 5.838 3.026 23.615 1.00 . A A . 2 GLU HB3 1 1
10 27008 1 1 2 GLU HG2 H 8.550 1.755 24.010 1.00 . A A . 2 GLU HG2 1 1
10 27009 1 1 2 GLU HG3 H 6.965 1.222 24.609 1.00 . A A . 2 GLU HG3 1 1
10 27010 1 1 2 GLU N N 8.615 3.191 21.616 1.00 . A A . 2 GLU N 1 1
10 27011 1 1 2 GLU O O 5.984 5.582 22.211 1.00 . A A . 2 GLU O 1 1
10 27012 1 1 2 GLU OE1 O 6.238 0.357 22.167 1.00 . A A . 2 GLU OE1 1 1
10 27013 1 1 2 GLU OE2 O 8.417 0.400 21.930 1.00 . A A . 2 GLU OE2 1 1
10 27014 1 1 3 THR C C 6.222 6.378 18.845 1.00 . A A . 3 THR C 1 1
10 27015 1 1 3 THR CA C 7.366 6.577 19.842 1.00 . A A . 3 THR CA 1 1
10 27016 1 1 3 THR CB C 8.666 7.007 19.163 1.00 . A A . 3 THR CB 1 1
10 27017 1 1 3 THR CG2 C 9.721 7.349 20.209 1.00 . A A . 3 THR CG2 1 1
10 27018 1 1 3 THR H H 8.319 4.753 20.295 1.00 . A A . 3 THR H 1 1
10 27019 1 1 3 THR HA H 7.077 7.365 20.538 1.00 . A A . 3 THR HA 1 1
10 27020 1 1 3 THR HB H 8.461 7.890 18.556 1.00 . A A . 3 THR HB 1 1
10 27021 1 1 3 THR HG1 H 9.994 6.312 17.915 1.00 . A A . 3 THR HG1 1 1
10 27022 1 1 3 THR HG21 H 10.639 7.674 19.720 1.00 . A A . 3 THR HG21 1 1
10 27023 1 1 3 THR HG22 H 9.350 8.151 20.847 1.00 . A A . 3 THR HG22 1 1
10 27024 1 1 3 THR HG23 H 9.927 6.468 20.815 1.00 . A A . 3 THR HG23 1 1
10 27025 1 1 3 THR N N 7.564 5.345 20.604 1.00 . A A . 3 THR N 1 1
10 27026 1 1 3 THR O O 6.001 5.247 18.402 1.00 . A A . 3 THR O 1 1
10 27027 1 1 3 THR OG1 O 9.185 5.998 18.330 1.00 . A A . 3 THR OG1 1 1
10 27028 1 1 4 PRO C C 4.320 6.687 16.415 1.00 . A A . 4 PRO C 1 1
10 27029 1 1 4 PRO CA C 4.170 7.225 17.837 1.00 . A A . 4 PRO CA 1 1
10 27030 1 1 4 PRO CB C 3.469 8.591 17.877 1.00 . A A . 4 PRO CB 1 1
10 27031 1 1 4 PRO CD C 5.636 8.820 18.862 1.00 . A A . 4 PRO CD 1 1
10 27032 1 1 4 PRO CG C 4.620 9.590 18.023 1.00 . A A . 4 PRO CG 1 1
10 27033 1 1 4 PRO HA H 3.579 6.507 18.406 1.00 . A A . 4 PRO HA 1 1
10 27034 1 1 4 PRO HB2 H 2.879 8.774 16.979 1.00 . A A . 4 PRO HB2 1 1
10 27035 1 1 4 PRO HB3 H 2.845 8.642 18.769 1.00 . A A . 4 PRO HB3 1 1
10 27036 1 1 4 PRO HD2 H 6.650 9.158 18.649 1.00 . A A . 4 PRO HD2 1 1
10 27037 1 1 4 PRO HD3 H 5.409 8.945 19.921 1.00 . A A . 4 PRO HD3 1 1
10 27038 1 1 4 PRO HG2 H 5.046 9.789 17.040 1.00 . A A . 4 PRO HG2 1 1
10 27039 1 1 4 PRO HG3 H 4.305 10.517 18.502 1.00 . A A . 4 PRO HG3 1 1
10 27040 1 1 4 PRO N N 5.450 7.423 18.498 1.00 . A A . 4 PRO N 1 1
10 27041 1 1 4 PRO O O 3.628 5.733 16.053 1.00 . A A . 4 PRO O 1 1
10 27042 1 1 5 LEU C C 6.206 5.620 14.009 1.00 . A A . 5 LEU C 1 1
10 27043 1 1 5 LEU CA C 5.363 6.880 14.204 1.00 . A A . 5 LEU CA 1 1
10 27044 1 1 5 LEU CB C 5.919 8.041 13.384 1.00 . A A . 5 LEU CB 1 1
10 27045 1 1 5 LEU CD1 C 4.090 8.574 11.726 1.00 . A A . 5 LEU CD1 1 1
10 27046 1 1 5 LEU CD2 C 6.501 8.559 10.978 1.00 . A A . 5 LEU CD2 1 1
10 27047 1 1 5 LEU CG C 5.471 7.935 11.913 1.00 . A A . 5 LEU CG 1 1
10 27048 1 1 5 LEU H H 5.821 7.998 15.965 1.00 . A A . 5 LEU H 1 1
10 27049 1 1 5 LEU HA H 4.363 6.659 13.832 1.00 . A A . 5 LEU HA 1 1
10 27050 1 1 5 LEU HB2 H 5.555 8.980 13.802 1.00 . A A . 5 LEU HB2 1 1
10 27051 1 1 5 LEU HB3 H 7.008 8.021 13.429 1.00 . A A . 5 LEU HB3 1 1
10 27052 1 1 5 LEU HD11 H 3.771 8.467 10.690 1.00 . A A . 5 LEU HD11 1 1
10 27053 1 1 5 LEU HD12 H 3.371 8.079 12.379 1.00 . A A . 5 LEU HD12 1 1
10 27054 1 1 5 LEU HD13 H 4.142 9.634 11.981 1.00 . A A . 5 LEU HD13 1 1
10 27055 1 1 5 LEU HD21 H 6.177 8.449 9.944 1.00 . A A . 5 LEU HD21 1 1
10 27056 1 1 5 LEU HD22 H 6.607 9.618 11.213 1.00 . A A . 5 LEU HD22 1 1
10 27057 1 1 5 LEU HD23 H 7.460 8.058 11.112 1.00 . A A . 5 LEU HD23 1 1
10 27058 1 1 5 LEU HG H 5.389 6.878 11.659 1.00 . A A . 5 LEU HG 1 1
10 27059 1 1 5 LEU N N 5.220 7.269 15.606 1.00 . A A . 5 LEU N 1 1
10 27060 1 1 5 LEU O O 5.987 4.896 13.035 1.00 . A A . 5 LEU O 1 1
10 27061 1 1 6 GLU C C 6.444 2.908 15.005 1.00 . A A . 6 GLU C 1 1
10 27062 1 1 6 GLU CA C 7.594 3.909 15.069 1.00 . A A . 6 GLU CA 1 1
10 27063 1 1 6 GLU CB C 8.339 3.730 16.393 1.00 . A A . 6 GLU CB 1 1
10 27064 1 1 6 GLU CD C 9.018 2.178 18.257 1.00 . A A . 6 GLU CD 1 1
10 27065 1 1 6 GLU CG C 8.775 2.307 16.759 1.00 . A A . 6 GLU CG 1 1
10 27066 1 1 6 GLU H H 7.365 5.957 15.651 1.00 . A A . 6 GLU H 1 1
10 27067 1 1 6 GLU HA H 8.281 3.730 14.242 1.00 . A A . 6 GLU HA 1 1
10 27068 1 1 6 GLU HB2 H 9.235 4.349 16.352 1.00 . A A . 6 GLU HB2 1 1
10 27069 1 1 6 GLU HB3 H 7.687 4.089 17.189 1.00 . A A . 6 GLU HB3 1 1
10 27070 1 1 6 GLU HG2 H 7.996 1.607 16.461 1.00 . A A . 6 GLU HG2 1 1
10 27071 1 1 6 GLU HG3 H 9.695 2.067 16.226 1.00 . A A . 6 GLU HG3 1 1
10 27072 1 1 6 GLU N N 7.066 5.273 14.971 1.00 . A A . 6 GLU N 1 1
10 27073 1 1 6 GLU O O 6.532 1.947 14.255 1.00 . A A . 6 GLU O 1 1
10 27074 1 1 6 GLU OE1 O 9.203 3.190 18.969 1.00 . A A . 6 GLU OE1 1 1
10 27075 1 1 6 GLU OE2 O 9.000 1.049 18.781 1.00 . A A . 6 GLU OE2 1 1
10 27076 1 1 7 LYS C C 3.556 2.008 14.349 1.00 . A A . 7 LYS C 1 1
10 27077 1 1 7 LYS CA C 4.284 2.071 15.707 1.00 . A A . 7 LYS CA 1 1
10 27078 1 1 7 LYS CB C 3.329 2.218 16.905 1.00 . A A . 7 LYS CB 1 1
10 27079 1 1 7 LYS CD C 5.315 1.940 18.666 1.00 . A A . 7 LYS CD 1 1
10 27080 1 1 7 LYS CE C 5.318 0.418 18.870 1.00 . A A . 7 LYS CE 1 1
10 27081 1 1 7 LYS CG C 3.955 2.556 18.273 1.00 . A A . 7 LYS CG 1 1
10 27082 1 1 7 LYS H H 5.175 3.962 16.231 1.00 . A A . 7 LYS H 1 1
10 27083 1 1 7 LYS HA H 4.797 1.118 15.833 1.00 . A A . 7 LYS HA 1 1
10 27084 1 1 7 LYS HB2 H 2.623 3.011 16.663 1.00 . A A . 7 LYS HB2 1 1
10 27085 1 1 7 LYS HB3 H 2.795 1.274 17.013 1.00 . A A . 7 LYS HB3 1 1
10 27086 1 1 7 LYS HD2 H 6.030 2.174 17.878 1.00 . A A . 7 LYS HD2 1 1
10 27087 1 1 7 LYS HD3 H 5.637 2.403 19.599 1.00 . A A . 7 LYS HD3 1 1
10 27088 1 1 7 LYS HE2 H 4.473 0.142 19.502 1.00 . A A . 7 LYS HE2 1 1
10 27089 1 1 7 LYS HE3 H 5.214 -0.069 17.901 1.00 . A A . 7 LYS HE3 1 1
10 27090 1 1 7 LYS HG2 H 4.077 3.639 18.307 1.00 . A A . 7 LYS HG2 1 1
10 27091 1 1 7 LYS HG3 H 3.237 2.249 19.033 1.00 . A A . 7 LYS HG3 1 1
10 27092 1 1 7 LYS HZ1 H 6.543 -1.053 19.633 1.00 . A A . 7 LYS HZ1 1 1
10 27093 1 1 7 LYS HZ2 H 7.364 0.194 18.932 1.00 . A A . 7 LYS HZ2 1 1
10 27094 1 1 7 LYS HZ3 H 6.675 0.391 20.417 1.00 . A A . 7 LYS HZ3 1 1
10 27095 1 1 7 LYS N N 5.321 3.111 15.706 1.00 . A A . 7 LYS N 1 1
10 27096 1 1 7 LYS NZ N 6.575 -0.050 19.515 1.00 . A A . 7 LYS NZ 1 1
10 27097 1 1 7 LYS O O 2.966 0.983 14.001 1.00 . A A . 7 LYS O 1 1
10 27098 1 1 8 ALA C C 4.185 2.324 11.257 1.00 . A A . 8 ALA C 1 1
10 27099 1 1 8 ALA CA C 3.198 3.096 12.147 1.00 . A A . 8 ALA CA 1 1
10 27100 1 1 8 ALA CB C 2.998 4.551 11.696 1.00 . A A . 8 ALA CB 1 1
10 27101 1 1 8 ALA H H 4.003 3.934 13.924 1.00 . A A . 8 ALA H 1 1
10 27102 1 1 8 ALA HA H 2.234 2.592 12.085 1.00 . A A . 8 ALA HA 1 1
10 27103 1 1 8 ALA HB1 H 2.639 4.566 10.666 1.00 . A A . 8 ALA HB1 1 1
10 27104 1 1 8 ALA HB2 H 2.265 5.035 12.342 1.00 . A A . 8 ALA HB2 1 1
10 27105 1 1 8 ALA HB3 H 3.945 5.086 11.758 1.00 . A A . 8 ALA HB3 1 1
10 27106 1 1 8 ALA N N 3.628 3.077 13.546 1.00 . A A . 8 ALA N 1 1
10 27107 1 1 8 ALA O O 3.761 1.369 10.614 1.00 . A A . 8 ALA O 1 1
10 27108 1 1 9 LEU C C 6.596 0.480 10.869 1.00 . A A . 9 LEU C 1 1
10 27109 1 1 9 LEU CA C 6.502 1.962 10.471 1.00 . A A . 9 LEU CA 1 1
10 27110 1 1 9 LEU CB C 7.867 2.691 10.573 1.00 . A A . 9 LEU CB 1 1
10 27111 1 1 9 LEU CD1 C 8.198 3.332 8.112 1.00 . A A . 9 LEU CD1 1 1
10 27112 1 1 9 LEU CD2 C 7.098 4.980 9.660 1.00 . A A . 9 LEU CD2 1 1
10 27113 1 1 9 LEU CG C 8.123 3.841 9.563 1.00 . A A . 9 LEU CG 1 1
10 27114 1 1 9 LEU H H 5.783 3.440 11.831 1.00 . A A . 9 LEU H 1 1
10 27115 1 1 9 LEU HA H 6.190 1.999 9.428 1.00 . A A . 9 LEU HA 1 1
10 27116 1 1 9 LEU HB2 H 7.942 3.110 11.576 1.00 . A A . 9 LEU HB2 1 1
10 27117 1 1 9 LEU HB3 H 8.650 1.946 10.431 1.00 . A A . 9 LEU HB3 1 1
10 27118 1 1 9 LEU HD11 H 8.430 4.150 7.431 1.00 . A A . 9 LEU HD11 1 1
10 27119 1 1 9 LEU HD12 H 8.977 2.572 8.037 1.00 . A A . 9 LEU HD12 1 1
10 27120 1 1 9 LEU HD13 H 7.238 2.896 7.832 1.00 . A A . 9 LEU HD13 1 1
10 27121 1 1 9 LEU HD21 H 7.346 5.783 8.965 1.00 . A A . 9 LEU HD21 1 1
10 27122 1 1 9 LEU HD22 H 6.108 4.594 9.420 1.00 . A A . 9 LEU HD22 1 1
10 27123 1 1 9 LEU HD23 H 7.098 5.375 10.676 1.00 . A A . 9 LEU HD23 1 1
10 27124 1 1 9 LEU HG H 9.097 4.265 9.810 1.00 . A A . 9 LEU HG 1 1
10 27125 1 1 9 LEU N N 5.483 2.663 11.259 1.00 . A A . 9 LEU N 1 1
10 27126 1 1 9 LEU O O 6.576 -0.364 9.972 1.00 . A A . 9 LEU O 1 1
10 27127 1 1 10 THR C C 5.206 -1.935 12.068 1.00 . A A . 10 THR C 1 1
10 27128 1 1 10 THR CA C 6.411 -1.233 12.678 1.00 . A A . 10 THR CA 1 1
10 27129 1 1 10 THR CB C 6.335 -1.267 14.207 1.00 . A A . 10 THR CB 1 1
10 27130 1 1 10 THR CG2 C 6.087 -2.666 14.776 1.00 . A A . 10 THR CG2 1 1
10 27131 1 1 10 THR H H 6.635 0.881 12.857 1.00 . A A . 10 THR H 1 1
10 27132 1 1 10 THR HA H 7.303 -1.784 12.378 1.00 . A A . 10 THR HA 1 1
10 27133 1 1 10 THR HB H 5.542 -0.598 14.539 1.00 . A A . 10 THR HB 1 1
10 27134 1 1 10 THR HG1 H 7.533 -0.848 15.666 1.00 . A A . 10 THR HG1 1 1
10 27135 1 1 10 THR HG21 H 6.060 -2.636 15.865 1.00 . A A . 10 THR HG21 1 1
10 27136 1 1 10 THR HG22 H 5.134 -3.042 14.406 1.00 . A A . 10 THR HG22 1 1
10 27137 1 1 10 THR HG23 H 6.889 -3.332 14.458 1.00 . A A . 10 THR HG23 1 1
10 27138 1 1 10 THR N N 6.558 0.143 12.171 1.00 . A A . 10 THR N 1 1
10 27139 1 1 10 THR O O 5.367 -3.064 11.618 1.00 . A A . 10 THR O 1 1
10 27140 1 1 10 THR OG1 O 7.575 -0.850 14.707 1.00 . A A . 10 THR OG1 1 1
10 27141 1 1 11 THR C C 3.050 -2.078 9.865 1.00 . A A . 11 THR C 1 1
10 27142 1 1 11 THR CA C 2.834 -1.873 11.364 1.00 . A A . 11 THR CA 1 1
10 27143 1 1 11 THR CB C 1.596 -1.016 11.645 1.00 . A A . 11 THR CB 1 1
10 27144 1 1 11 THR CG2 C 0.325 -1.608 11.044 1.00 . A A . 11 THR CG2 1 1
10 27145 1 1 11 THR H H 3.954 -0.367 12.393 1.00 . A A . 11 THR H 1 1
10 27146 1 1 11 THR HA H 2.666 -2.852 11.811 1.00 . A A . 11 THR HA 1 1
10 27147 1 1 11 THR HB H 1.754 -0.015 11.244 1.00 . A A . 11 THR HB 1 1
10 27148 1 1 11 THR HG1 H 0.649 -0.418 13.228 1.00 . A A . 11 THR HG1 1 1
10 27149 1 1 11 THR HG21 H -0.532 -0.978 11.280 1.00 . A A . 11 THR HG21 1 1
10 27150 1 1 11 THR HG22 H 0.434 -1.674 9.961 1.00 . A A . 11 THR HG22 1 1
10 27151 1 1 11 THR HG23 H 0.162 -2.606 11.453 1.00 . A A . 11 THR HG23 1 1
10 27152 1 1 11 THR N N 4.032 -1.293 11.998 1.00 . A A . 11 THR N 1 1
10 27153 1 1 11 THR O O 2.775 -3.163 9.355 1.00 . A A . 11 THR O 1 1
10 27154 1 1 11 THR OG1 O 1.415 -0.966 13.040 1.00 . A A . 11 THR OG1 1 1
10 27155 1 1 12 MET C C 4.874 -2.327 7.443 1.00 . A A . 12 MET C 1 1
10 27156 1 1 12 MET CA C 3.910 -1.174 7.731 1.00 . A A . 12 MET CA 1 1
10 27157 1 1 12 MET CB C 4.449 0.166 7.201 1.00 . A A . 12 MET CB 1 1
10 27158 1 1 12 MET CE C 2.930 3.428 5.530 1.00 . A A . 12 MET CE 1 1
10 27159 1 1 12 MET CG C 3.361 1.249 7.217 1.00 . A A . 12 MET CG 1 1
10 27160 1 1 12 MET H H 3.833 -0.218 9.640 1.00 . A A . 12 MET H 1 1
10 27161 1 1 12 MET HA H 2.976 -1.385 7.209 1.00 . A A . 12 MET HA 1 1
10 27162 1 1 12 MET HB2 H 5.279 0.487 7.828 1.00 . A A . 12 MET HB2 1 1
10 27163 1 1 12 MET HB3 H 4.796 0.029 6.177 1.00 . A A . 12 MET HB3 1 1
10 27164 1 1 12 MET HE1 H 3.183 4.442 5.221 1.00 . A A . 12 MET HE1 1 1
10 27165 1 1 12 MET HE2 H 3.086 2.747 4.693 1.00 . A A . 12 MET HE2 1 1
10 27166 1 1 12 MET HE3 H 1.885 3.395 5.837 1.00 . A A . 12 MET HE3 1 1
10 27167 1 1 12 MET HG2 H 2.626 1.010 6.449 1.00 . A A . 12 MET HG2 1 1
10 27168 1 1 12 MET HG3 H 2.870 1.230 8.190 1.00 . A A . 12 MET HG3 1 1
10 27169 1 1 12 MET N N 3.607 -1.081 9.166 1.00 . A A . 12 MET N 1 1
10 27170 1 1 12 MET O O 4.555 -3.173 6.608 1.00 . A A . 12 MET O 1 1
10 27171 1 1 12 MET SD S 3.981 2.923 6.920 1.00 . A A . 12 MET SD 1 1
10 27172 1 1 13 VAL C C 6.315 -4.894 8.370 1.00 . A A . 13 VAL C 1 1
10 27173 1 1 13 VAL CA C 6.940 -3.551 7.973 1.00 . A A . 13 VAL CA 1 1
10 27174 1 1 13 VAL CB C 8.331 -3.373 8.641 1.00 . A A . 13 VAL CB 1 1
10 27175 1 1 13 VAL CG1 C 9.077 -2.129 8.132 1.00 . A A . 13 VAL CG1 1 1
10 27176 1 1 13 VAL CG2 C 8.296 -3.357 10.171 1.00 . A A . 13 VAL CG2 1 1
10 27177 1 1 13 VAL H H 6.220 -1.726 8.858 1.00 . A A . 13 VAL H 1 1
10 27178 1 1 13 VAL HA H 7.124 -3.594 6.899 1.00 . A A . 13 VAL HA 1 1
10 27179 1 1 13 VAL HB H 8.920 -4.243 8.349 1.00 . A A . 13 VAL HB 1 1
10 27180 1 1 13 VAL HG11 H 10.072 -2.068 8.574 1.00 . A A . 13 VAL HG11 1 1
10 27181 1 1 13 VAL HG12 H 9.172 -2.186 7.047 1.00 . A A . 13 VAL HG12 1 1
10 27182 1 1 13 VAL HG13 H 8.513 -1.236 8.402 1.00 . A A . 13 VAL HG13 1 1
10 27183 1 1 13 VAL HG21 H 9.301 -3.284 10.585 1.00 . A A . 13 VAL HG21 1 1
10 27184 1 1 13 VAL HG22 H 7.711 -2.499 10.508 1.00 . A A . 13 VAL HG22 1 1
10 27185 1 1 13 VAL HG23 H 7.831 -4.276 10.529 1.00 . A A . 13 VAL HG23 1 1
10 27186 1 1 13 VAL N N 6.000 -2.427 8.165 1.00 . A A . 13 VAL N 1 1
10 27187 1 1 13 VAL O O 6.583 -5.889 7.703 1.00 . A A . 13 VAL O 1 1
10 27188 1 1 14 THR C C 3.915 -6.739 8.704 1.00 . A A . 14 THR C 1 1
10 27189 1 1 14 THR CA C 4.771 -6.170 9.828 1.00 . A A . 14 THR CA 1 1
10 27190 1 1 14 THR CB C 3.946 -5.948 11.100 1.00 . A A . 14 THR CB 1 1
10 27191 1 1 14 THR CG2 C 3.212 -7.206 11.565 1.00 . A A . 14 THR CG2 1 1
10 27192 1 1 14 THR H H 5.233 -4.084 9.890 1.00 . A A . 14 THR H 1 1
10 27193 1 1 14 THR HA H 5.546 -6.901 10.060 1.00 . A A . 14 THR HA 1 1
10 27194 1 1 14 THR HB H 3.226 -5.149 10.929 1.00 . A A . 14 THR HB 1 1
10 27195 1 1 14 THR HG1 H 4.338 -5.444 12.926 1.00 . A A . 14 THR HG1 1 1
10 27196 1 1 14 THR HG21 H 2.659 -7.003 12.481 1.00 . A A . 14 THR HG21 1 1
10 27197 1 1 14 THR HG22 H 2.515 -7.524 10.789 1.00 . A A . 14 THR HG22 1 1
10 27198 1 1 14 THR HG23 H 3.936 -7.999 11.750 1.00 . A A . 14 THR HG23 1 1
10 27199 1 1 14 THR N N 5.444 -4.935 9.391 1.00 . A A . 14 THR N 1 1
10 27200 1 1 14 THR O O 4.115 -7.897 8.343 1.00 . A A . 14 THR O 1 1
10 27201 1 1 14 THR OG1 O 4.841 -5.601 12.124 1.00 . A A . 14 THR OG1 1 1
10 27202 1 1 15 THR C C 2.958 -6.707 5.756 1.00 . A A . 15 THR C 1 1
10 27203 1 1 15 THR CA C 2.159 -6.378 7.010 1.00 . A A . 15 THR CA 1 1
10 27204 1 1 15 THR CB C 1.030 -5.394 6.696 1.00 . A A . 15 THR CB 1 1
10 27205 1 1 15 THR CG2 C 0.095 -5.204 7.890 1.00 . A A . 15 THR CG2 1 1
10 27206 1 1 15 THR H H 2.933 -4.977 8.437 1.00 . A A . 15 THR H 1 1
10 27207 1 1 15 THR HA H 1.689 -7.303 7.344 1.00 . A A . 15 THR HA 1 1
10 27208 1 1 15 THR HB H 0.451 -5.794 5.863 1.00 . A A . 15 THR HB 1 1
10 27209 1 1 15 THR HG1 H 0.824 -3.551 6.108 1.00 . A A . 15 THR HG1 1 1
10 27210 1 1 15 THR HG21 H -0.708 -4.513 7.634 1.00 . A A . 15 THR HG21 1 1
10 27211 1 1 15 THR HG22 H -0.335 -6.166 8.169 1.00 . A A . 15 THR HG22 1 1
10 27212 1 1 15 THR HG23 H 0.661 -4.802 8.731 1.00 . A A . 15 THR HG23 1 1
10 27213 1 1 15 THR N N 3.025 -5.930 8.117 1.00 . A A . 15 THR N 1 1
10 27214 1 1 15 THR O O 2.719 -7.745 5.156 1.00 . A A . 15 THR O 1 1
10 27215 1 1 15 THR OG1 O 1.549 -4.143 6.322 1.00 . A A . 15 THR OG1 1 1
10 27216 1 1 16 PHE C C 5.638 -7.327 4.229 1.00 . A A . 16 PHE C 1 1
10 27217 1 1 16 PHE CA C 4.681 -6.119 4.128 1.00 . A A . 16 PHE CA 1 1
10 27218 1 1 16 PHE CB C 5.413 -4.809 3.792 1.00 . A A . 16 PHE CB 1 1
10 27219 1 1 16 PHE CD1 C 7.531 -5.378 2.532 1.00 . A A . 16 PHE CD1 1 1
10 27220 1 1 16 PHE CD2 C 5.766 -4.193 1.351 1.00 . A A . 16 PHE CD2 1 1
10 27221 1 1 16 PHE CE1 C 8.321 -5.358 1.375 1.00 . A A . 16 PHE CE1 1 1
10 27222 1 1 16 PHE CE2 C 6.579 -4.135 0.200 1.00 . A A . 16 PHE CE2 1 1
10 27223 1 1 16 PHE CG C 6.245 -4.808 2.522 1.00 . A A . 16 PHE CG 1 1
10 27224 1 1 16 PHE CZ C 7.852 -4.729 0.210 1.00 . A A . 16 PHE CZ 1 1
10 27225 1 1 16 PHE H H 4.181 -5.089 5.934 1.00 . A A . 16 PHE H 1 1
10 27226 1 1 16 PHE HA H 3.966 -6.330 3.333 1.00 . A A . 16 PHE HA 1 1
10 27227 1 1 16 PHE HB2 H 4.664 -4.021 3.700 1.00 . A A . 16 PHE HB2 1 1
10 27228 1 1 16 PHE HB3 H 6.072 -4.569 4.625 1.00 . A A . 16 PHE HB3 1 1
10 27229 1 1 16 PHE HD1 H 7.911 -5.834 3.436 1.00 . A A . 16 PHE HD1 1 1
10 27230 1 1 16 PHE HD2 H 4.775 -3.763 1.334 1.00 . A A . 16 PHE HD2 1 1
10 27231 1 1 16 PHE HE1 H 9.294 -5.828 1.380 1.00 . A A . 16 PHE HE1 1 1
10 27232 1 1 16 PHE HE2 H 6.223 -3.635 -0.688 1.00 . A A . 16 PHE HE2 1 1
10 27233 1 1 16 PHE HZ H 8.469 -4.702 -0.676 1.00 . A A . 16 PHE HZ 1 1
10 27234 1 1 16 PHE N N 3.938 -5.889 5.367 1.00 . A A . 16 PHE N 1 1
10 27235 1 1 16 PHE O O 5.811 -8.071 3.260 1.00 . A A . 16 PHE O 1 1
10 27236 1 1 17 HIS C C 6.037 -10.056 5.563 1.00 . A A . 17 HIS C 1 1
10 27237 1 1 17 HIS CA C 6.962 -8.827 5.653 1.00 . A A . 17 HIS CA 1 1
10 27238 1 1 17 HIS CB C 7.693 -8.743 7.000 1.00 . A A . 17 HIS CB 1 1
10 27239 1 1 17 HIS CD2 C 9.381 -7.063 5.970 1.00 . A A . 17 HIS CD2 1 1
10 27240 1 1 17 HIS CE1 C 10.404 -6.397 7.782 1.00 . A A . 17 HIS CE1 1 1
10 27241 1 1 17 HIS CG C 8.837 -7.748 7.029 1.00 . A A . 17 HIS CG 1 1
10 27242 1 1 17 HIS H H 6.164 -6.908 6.149 1.00 . A A . 17 HIS H 1 1
10 27243 1 1 17 HIS HA H 7.715 -8.926 4.870 1.00 . A A . 17 HIS HA 1 1
10 27244 1 1 17 HIS HB2 H 6.972 -8.460 7.765 1.00 . A A . 17 HIS HB2 1 1
10 27245 1 1 17 HIS HB3 H 8.090 -9.730 7.236 1.00 . A A . 17 HIS HB3 1 1
10 27246 1 1 17 HIS HD1 H 9.339 -7.639 9.101 1.00 . A A . 17 HIS HD1 1 1
10 27247 1 1 17 HIS HD2 H 9.093 -7.168 4.935 1.00 . A A . 17 HIS HD2 1 1
10 27248 1 1 17 HIS HE1 H 11.068 -5.880 8.458 1.00 . A A . 17 HIS HE1 1 1
10 27249 1 1 17 HIS HE2 H 10.942 -5.572 5.920 1.00 . A A . 17 HIS HE2 1 1
10 27250 1 1 17 HIS N N 6.224 -7.585 5.402 1.00 . A A . 17 HIS N 1 1
10 27251 1 1 17 HIS ND1 N 9.502 -7.317 8.157 1.00 . A A . 17 HIS ND1 1 1
10 27252 1 1 17 HIS NE2 N 10.368 -6.208 6.459 1.00 . A A . 17 HIS NE2 1 1
10 27253 1 1 17 HIS O O 6.428 -11.080 5.005 1.00 . A A . 17 HIS O 1 1
10 27254 1 1 18 LYS C C 3.487 -11.635 4.642 1.00 . A A . 18 LYS C 1 1
10 27255 1 1 18 LYS CA C 3.837 -11.080 6.042 1.00 . A A . 18 LYS CA 1 1
10 27256 1 1 18 LYS CB C 2.608 -10.628 6.852 1.00 . A A . 18 LYS CB 1 1
10 27257 1 1 18 LYS CD C 0.350 -11.626 6.349 1.00 . A A . 18 LYS CD 1 1
10 27258 1 1 18 LYS CE C -0.699 -12.659 6.751 1.00 . A A . 18 LYS CE 1 1
10 27259 1 1 18 LYS CG C 1.613 -11.744 7.207 1.00 . A A . 18 LYS CG 1 1
10 27260 1 1 18 LYS H H 4.470 -9.071 6.389 1.00 . A A . 18 LYS H 1 1
10 27261 1 1 18 LYS HA H 4.310 -11.896 6.588 1.00 . A A . 18 LYS HA 1 1
10 27262 1 1 18 LYS HB2 H 2.963 -10.185 7.784 1.00 . A A . 18 LYS HB2 1 1
10 27263 1 1 18 LYS HB3 H 2.077 -9.875 6.271 1.00 . A A . 18 LYS HB3 1 1
10 27264 1 1 18 LYS HD2 H -0.070 -10.627 6.473 1.00 . A A . 18 LYS HD2 1 1
10 27265 1 1 18 LYS HD3 H 0.617 -11.781 5.304 1.00 . A A . 18 LYS HD3 1 1
10 27266 1 1 18 LYS HE2 H -0.349 -13.656 6.482 1.00 . A A . 18 LYS HE2 1 1
10 27267 1 1 18 LYS HE3 H -0.859 -12.613 7.828 1.00 . A A . 18 LYS HE3 1 1
10 27268 1 1 18 LYS HG2 H 2.080 -12.712 7.027 1.00 . A A . 18 LYS HG2 1 1
10 27269 1 1 18 LYS HG3 H 1.341 -11.663 8.259 1.00 . A A . 18 LYS HG3 1 1
10 27270 1 1 18 LYS HZ1 H -2.658 -13.068 6.326 1.00 . A A . 18 LYS HZ1 1 1
10 27271 1 1 18 LYS HZ2 H -2.299 -11.457 6.304 1.00 . A A . 18 LYS HZ2 1 1
10 27272 1 1 18 LYS HZ3 H -1.825 -12.424 5.055 1.00 . A A . 18 LYS HZ3 1 1
10 27273 1 1 18 LYS N N 4.788 -9.960 6.027 1.00 . A A . 18 LYS N 1 1
10 27274 1 1 18 LYS NZ N -1.971 -12.380 6.052 1.00 . A A . 18 LYS NZ 1 1
10 27275 1 1 18 LYS O O 3.124 -12.807 4.541 1.00 . A A . 18 LYS O 1 1
10 27276 1 1 19 TYR C C 4.763 -11.365 1.353 1.00 . A A . 19 TYR C 1 1
10 27277 1 1 19 TYR CA C 3.441 -11.276 2.161 1.00 . A A . 19 TYR CA 1 1
10 27278 1 1 19 TYR CB C 2.428 -10.328 1.480 1.00 . A A . 19 TYR CB 1 1
10 27279 1 1 19 TYR CD1 C 0.748 -9.746 3.256 1.00 . A A . 19 TYR CD1 1 1
10 27280 1 1 19 TYR CD2 C -0.084 -10.861 1.270 1.00 . A A . 19 TYR CD2 1 1
10 27281 1 1 19 TYR CE1 C -0.541 -9.719 3.798 1.00 . A A . 19 TYR CE1 1 1
10 27282 1 1 19 TYR CE2 C -1.392 -10.826 1.796 1.00 . A A . 19 TYR CE2 1 1
10 27283 1 1 19 TYR CG C 1.003 -10.343 2.012 1.00 . A A . 19 TYR CG 1 1
10 27284 1 1 19 TYR CZ C -1.617 -10.291 3.084 1.00 . A A . 19 TYR CZ 1 1
10 27285 1 1 19 TYR H H 3.940 -9.900 3.714 1.00 . A A . 19 TYR H 1 1
10 27286 1 1 19 TYR HA H 3.006 -12.273 2.183 1.00 . A A . 19 TYR HA 1 1
10 27287 1 1 19 TYR HB2 H 2.807 -9.311 1.576 1.00 . A A . 19 TYR HB2 1 1
10 27288 1 1 19 TYR HB3 H 2.389 -10.588 0.422 1.00 . A A . 19 TYR HB3 1 1
10 27289 1 1 19 TYR HD1 H 1.563 -9.299 3.805 1.00 . A A . 19 TYR HD1 1 1
10 27290 1 1 19 TYR HD2 H 0.088 -11.288 0.292 1.00 . A A . 19 TYR HD2 1 1
10 27291 1 1 19 TYR HE1 H -0.711 -9.263 4.762 1.00 . A A . 19 TYR HE1 1 1
10 27292 1 1 19 TYR HE2 H -2.221 -11.205 1.216 1.00 . A A . 19 TYR HE2 1 1
10 27293 1 1 19 TYR HH H -3.508 -10.759 3.044 1.00 . A A . 19 TYR HH 1 1
10 27294 1 1 19 TYR N N 3.651 -10.857 3.563 1.00 . A A . 19 TYR N 1 1
10 27295 1 1 19 TYR O O 4.745 -11.469 0.132 1.00 . A A . 19 TYR O 1 1
10 27296 1 1 19 TYR OH O -2.862 -10.346 3.621 1.00 . A A . 19 TYR OH 1 1
10 27297 1 1 20 SER C C 8.113 -12.531 2.084 1.00 . A A . 20 SER C 1 1
10 27298 1 1 20 SER CA C 7.248 -11.501 1.347 1.00 . A A . 20 SER CA 1 1
10 27299 1 1 20 SER CB C 7.988 -10.155 1.295 1.00 . A A . 20 SER CB 1 1
10 27300 1 1 20 SER H H 5.925 -11.186 3.003 1.00 . A A . 20 SER H 1 1
10 27301 1 1 20 SER HA H 7.080 -11.850 0.327 1.00 . A A . 20 SER HA 1 1
10 27302 1 1 20 SER HB2 H 9.001 -10.329 0.932 1.00 . A A . 20 SER HB2 1 1
10 27303 1 1 20 SER HB3 H 7.463 -9.494 0.607 1.00 . A A . 20 SER HB3 1 1
10 27304 1 1 20 SER HG H 8.536 -8.689 2.473 1.00 . A A . 20 SER HG 1 1
10 27305 1 1 20 SER N N 5.931 -11.333 2.002 1.00 . A A . 20 SER N 1 1
10 27306 1 1 20 SER O O 8.501 -13.563 1.519 1.00 . A A . 20 SER O 1 1
10 27307 1 1 20 SER OG O 8.066 -9.521 2.561 1.00 . A A . 20 SER OG 1 1
10 27308 1 1 21 GLY C C 8.724 -14.507 4.491 1.00 . A A . 21 GLY C 1 1
10 27309 1 1 21 GLY CA C 9.121 -13.046 4.337 1.00 . A A . 21 GLY CA 1 1
10 27310 1 1 21 GLY H H 7.866 -11.464 3.757 1.00 . A A . 21 GLY H 1 1
10 27311 1 1 21 GLY HA2 H 9.587 -13.389 3.413 1.00 . A A . 21 GLY HA2 1 1
10 27312 1 1 21 GLY N N 8.321 -12.285 3.382 1.00 . A A . 21 GLY N 1 1
10 27313 1 1 21 GLY O O 9.542 -15.280 4.984 1.00 . A A . 21 GLY O 1 1
10 27314 1 1 22 ARG C C 7.877 -17.103 3.028 1.00 . A A . 22 ARG C 1 1
10 27315 1 1 22 ARG CA C 6.963 -16.184 3.866 1.00 . A A . 22 ARG CA 1 1
10 27316 1 1 22 ARG CB C 5.521 -16.047 3.314 1.00 . A A . 22 ARG CB 1 1
10 27317 1 1 22 ARG CD C 3.979 -15.133 1.436 1.00 . A A . 22 ARG CD 1 1
10 27318 1 1 22 ARG CG C 5.347 -15.053 2.135 1.00 . A A . 22 ARG CG 1 1
10 27319 1 1 22 ARG CZ C 3.067 -16.663 -0.360 1.00 . A A . 22 ARG CZ 1 1
10 27320 1 1 22 ARG H H 6.929 -14.090 3.717 1.00 . A A . 22 ARG H 1 1
10 27321 1 1 22 ARG HA H 6.891 -16.627 4.860 1.00 . A A . 22 ARG HA 1 1
10 27322 1 1 22 ARG HB2 H 5.197 -17.030 2.974 1.00 . A A . 22 ARG HB2 1 1
10 27323 1 1 22 ARG HB3 H 4.881 -15.714 4.130 1.00 . A A . 22 ARG HB3 1 1
10 27324 1 1 22 ARG HD2 H 3.190 -15.176 2.186 1.00 . A A . 22 ARG HD2 1 1
10 27325 1 1 22 ARG HD3 H 3.836 -14.249 0.815 1.00 . A A . 22 ARG HD3 1 1
10 27326 1 1 22 ARG HE H 4.644 -17.010 0.784 1.00 . A A . 22 ARG HE 1 1
10 27327 1 1 22 ARG HG2 H 5.474 -14.042 2.520 1.00 . A A . 22 ARG HG2 1 1
10 27328 1 1 22 ARG HG3 H 6.120 -15.262 1.396 1.00 . A A . 22 ARG HG3 1 1
10 27329 1 1 22 ARG HH11 H 1.880 -15.042 -0.252 1.00 . A A . 22 ARG HH11 1 1
10 27330 1 1 22 ARG HH12 H 1.424 -16.208 -1.464 1.00 . A A . 22 ARG HH12 1 1
10 27331 1 1 22 ARG HH21 H 4.034 -18.386 -0.762 1.00 . A A . 22 ARG HH21 1 1
10 27332 1 1 22 ARG HH22 H 2.624 -18.065 -1.743 1.00 . A A . 22 ARG HH22 1 1
10 27333 1 1 22 ARG N N 7.525 -14.848 4.014 1.00 . A A . 22 ARG N 1 1
10 27334 1 1 22 ARG NE N 3.919 -16.334 0.597 1.00 . A A . 22 ARG NE 1 1
10 27335 1 1 22 ARG NH1 N 2.047 -15.921 -0.722 1.00 . A A . 22 ARG NH1 1 1
10 27336 1 1 22 ARG NH2 N 3.256 -17.790 -1.005 1.00 . A A . 22 ARG NH2 1 1
10 27337 1 1 22 ARG O O 8.105 -18.244 3.429 1.00 . A A . 22 ARG O 1 1
10 27338 1 1 23 GLU C C 10.773 -16.466 0.901 1.00 . A A . 23 GLU C 1 1
10 27339 1 1 23 GLU CA C 9.504 -17.312 1.173 1.00 . A A . 23 GLU CA 1 1
10 27340 1 1 23 GLU CB C 8.875 -17.888 -0.120 1.00 . A A . 23 GLU CB 1 1
10 27341 1 1 23 GLU CD C 6.462 -18.597 -0.013 1.00 . A A . 23 GLU CD 1 1
10 27342 1 1 23 GLU CG C 7.907 -19.064 0.069 1.00 . A A . 23 GLU CG 1 1
10 27343 1 1 23 GLU H H 8.305 -15.629 1.699 1.00 . A A . 23 GLU H 1 1
10 27344 1 1 23 GLU HA H 9.818 -18.163 1.774 1.00 . A A . 23 GLU HA 1 1
10 27345 1 1 23 GLU HB2 H 8.329 -17.083 -0.612 1.00 . A A . 23 GLU HB2 1 1
10 27346 1 1 23 GLU HB3 H 9.687 -18.226 -0.765 1.00 . A A . 23 GLU HB3 1 1
10 27347 1 1 23 GLU HG2 H 8.087 -19.806 -0.709 1.00 . A A . 23 GLU HG2 1 1
10 27348 1 1 23 GLU HG3 H 8.081 -19.519 1.044 1.00 . A A . 23 GLU HG3 1 1
10 27349 1 1 23 GLU N N 8.513 -16.579 1.970 1.00 . A A . 23 GLU N 1 1
10 27350 1 1 23 GLU O O 11.486 -16.097 1.838 1.00 . A A . 23 GLU O 1 1
10 27351 1 1 23 GLU OE1 O 5.948 -18.088 0.999 1.00 . A A . 23 GLU OE1 1 1
10 27352 1 1 23 GLU OE2 O 5.853 -18.680 -1.102 1.00 . A A . 23 GLU OE2 1 1
10 27353 1 1 24 GLY C C 12.908 -14.447 -0.671 1.00 . A A . 24 GLY C 1 1
10 27354 1 1 24 GLY CA C 12.481 -15.905 -0.809 1.00 . A A . 24 GLY CA 1 1
10 27355 1 1 24 GLY H H 10.397 -16.257 -1.080 1.00 . A A . 24 GLY H 1 1
10 27356 1 1 24 GLY HA2 H 12.652 -15.936 0.267 1.00 . A A . 24 GLY HA2 1 1
10 27357 1 1 24 GLY N N 11.115 -16.223 -0.372 1.00 . A A . 24 GLY N 1 1
10 27358 1 1 24 GLY O O 14.084 -14.157 -0.843 1.00 . A A . 24 GLY O 1 1
10 27359 1 1 25 SER C C 11.899 -11.661 1.291 1.00 . A A . 25 SER C 1 1
10 27360 1 1 25 SER CA C 12.363 -12.122 -0.096 1.00 . A A . 25 SER CA 1 1
10 27361 1 1 25 SER CB C 11.806 -11.219 -1.204 1.00 . A A . 25 SER CB 1 1
10 27362 1 1 25 SER H H 11.034 -13.791 -0.240 1.00 . A A . 25 SER H 1 1
10 27363 1 1 25 SER HA H 13.451 -12.050 -0.123 1.00 . A A . 25 SER HA 1 1
10 27364 1 1 25 SER HB2 H 12.059 -11.647 -2.174 1.00 . A A . 25 SER HB2 1 1
10 27365 1 1 25 SER HB3 H 10.723 -11.159 -1.105 1.00 . A A . 25 SER HB3 1 1
10 27366 1 1 25 SER HG H 11.992 -9.369 -1.817 1.00 . A A . 25 SER HG 1 1
10 27367 1 1 25 SER N N 12.004 -13.525 -0.336 1.00 . A A . 25 SER N 1 1
10 27368 1 1 25 SER O O 11.210 -12.381 2.010 1.00 . A A . 25 SER O 1 1
10 27369 1 1 25 SER OG O 12.357 -9.909 -1.113 1.00 . A A . 25 SER OG 1 1
10 27370 1 1 26 LYS C C 11.668 -8.184 2.539 1.00 . A A . 26 LYS C 1 1
10 27371 1 1 26 LYS CA C 11.827 -9.697 2.843 1.00 . A A . 26 LYS CA 1 1
10 27372 1 1 26 LYS CB C 12.766 -9.897 4.057 1.00 . A A . 26 LYS CB 1 1
10 27373 1 1 26 LYS CD C 13.765 -12.303 4.079 1.00 . A A . 26 LYS CD 1 1
10 27374 1 1 26 LYS CE C 13.434 -13.728 4.539 1.00 . A A . 26 LYS CE 1 1
10 27375 1 1 26 LYS CG C 12.745 -11.309 4.668 1.00 . A A . 26 LYS CG 1 1
10 27376 1 1 26 LYS H H 13.087 -10.049 1.167 1.00 . A A . 26 LYS H 1 1
10 27377 1 1 26 LYS HA H 10.843 -10.092 3.100 1.00 . A A . 26 LYS HA 1 1
10 27378 1 1 26 LYS HB2 H 13.785 -9.683 3.735 1.00 . A A . 26 LYS HB2 1 1
10 27379 1 1 26 LYS HB3 H 12.474 -9.188 4.834 1.00 . A A . 26 LYS HB3 1 1
10 27380 1 1 26 LYS HD2 H 13.725 -12.257 2.989 1.00 . A A . 26 LYS HD2 1 1
10 27381 1 1 26 LYS HD3 H 14.765 -12.037 4.417 1.00 . A A . 26 LYS HD3 1 1
10 27382 1 1 26 LYS HE2 H 14.320 -14.351 4.413 1.00 . A A . 26 LYS HE2 1 1
10 27383 1 1 26 LYS HE3 H 13.162 -13.701 5.594 1.00 . A A . 26 LYS HE3 1 1
10 27384 1 1 26 LYS HG2 H 12.945 -11.216 5.736 1.00 . A A . 26 LYS HG2 1 1
10 27385 1 1 26 LYS HG3 H 11.747 -11.722 4.520 1.00 . A A . 26 LYS HG3 1 1
10 27386 1 1 26 LYS HZ1 H 12.127 -15.267 4.103 1.00 . A A . 26 LYS HZ1 1 1
10 27387 1 1 26 LYS HZ2 H 11.480 -13.767 3.885 1.00 . A A . 26 LYS HZ2 1 1
10 27388 1 1 26 LYS HZ3 H 12.554 -14.370 2.788 1.00 . A A . 26 LYS HZ3 1 1
10 27389 1 1 26 LYS N N 12.335 -10.470 1.694 1.00 . A A . 26 LYS N 1 1
10 27390 1 1 26 LYS NZ N 12.310 -14.333 3.768 1.00 . A A . 26 LYS NZ 1 1
10 27391 1 1 26 LYS O O 10.972 -7.473 3.253 1.00 . A A . 26 LYS O 1 1
10 27392 1 1 27 LEU C C 11.411 -6.054 -0.178 1.00 . A A . 27 LEU C 1 1
10 27393 1 1 27 LEU CA C 12.362 -6.301 1.009 1.00 . A A . 27 LEU CA 1 1
10 27394 1 1 27 LEU CB C 13.795 -6.026 0.508 1.00 . A A . 27 LEU CB 1 1
10 27395 1 1 27 LEU CD1 C 14.895 -4.747 2.418 1.00 . A A . 27 LEU CD1 1 1
10 27396 1 1 27 LEU CD2 C 15.122 -7.241 2.393 1.00 . A A . 27 LEU CD2 1 1
10 27397 1 1 27 LEU CG C 14.955 -5.988 1.520 1.00 . A A . 27 LEU CG 1 1
10 27398 1 1 27 LEU H H 12.837 -8.354 0.919 1.00 . A A . 27 LEU H 1 1
10 27399 1 1 27 LEU HA H 12.107 -5.632 1.830 1.00 . A A . 27 LEU HA 1 1
10 27400 1 1 27 LEU HB2 H 14.032 -6.803 -0.218 1.00 . A A . 27 LEU HB2 1 1
10 27401 1 1 27 LEU HB3 H 13.777 -5.056 0.010 1.00 . A A . 27 LEU HB3 1 1
10 27402 1 1 27 LEU HD11 H 15.764 -4.700 3.075 1.00 . A A . 27 LEU HD11 1 1
10 27403 1 1 27 LEU HD12 H 14.873 -3.853 1.795 1.00 . A A . 27 LEU HD12 1 1
10 27404 1 1 27 LEU HD13 H 13.992 -4.787 3.026 1.00 . A A . 27 LEU HD13 1 1
10 27405 1 1 27 LEU HD21 H 15.995 -7.163 3.043 1.00 . A A . 27 LEU HD21 1 1
10 27406 1 1 27 LEU HD22 H 14.233 -7.368 3.012 1.00 . A A . 27 LEU HD22 1 1
10 27407 1 1 27 LEU HD23 H 15.242 -8.113 1.749 1.00 . A A . 27 LEU HD23 1 1
10 27408 1 1 27 LEU HG H 15.865 -5.908 0.924 1.00 . A A . 27 LEU HG 1 1
10 27409 1 1 27 LEU N N 12.315 -7.691 1.475 1.00 . A A . 27 LEU N 1 1
10 27410 1 1 27 LEU O O 11.035 -4.907 -0.418 1.00 . A A . 27 LEU O 1 1
10 27411 1 1 28 THR C C 9.170 -8.208 -2.132 1.00 . A A . 28 THR C 1 1
10 27412 1 1 28 THR CA C 10.251 -7.126 -2.129 1.00 . A A . 28 THR CA 1 1
10 27413 1 1 28 THR CB C 11.122 -7.287 -3.386 1.00 . A A . 28 THR CB 1 1
10 27414 1 1 28 THR CG2 C 12.150 -6.167 -3.564 1.00 . A A . 28 THR CG2 1 1
10 27415 1 1 28 THR H H 11.402 -8.027 -0.588 1.00 . A A . 28 THR H 1 1
10 27416 1 1 28 THR HA H 9.757 -6.156 -2.183 1.00 . A A . 28 THR HA 1 1
10 27417 1 1 28 THR HB H 10.465 -7.294 -4.256 1.00 . A A . 28 THR HB 1 1
10 27418 1 1 28 THR HG1 H 12.334 -8.625 -4.110 1.00 . A A . 28 THR HG1 1 1
10 27419 1 1 28 THR HG21 H 12.736 -6.327 -4.468 1.00 . A A . 28 THR HG21 1 1
10 27420 1 1 28 THR HG22 H 11.632 -5.211 -3.639 1.00 . A A . 28 THR HG22 1 1
10 27421 1 1 28 THR HG23 H 12.819 -6.152 -2.703 1.00 . A A . 28 THR HG23 1 1
10 27422 1 1 28 THR N N 11.069 -7.127 -0.905 1.00 . A A . 28 THR N 1 1
10 27423 1 1 28 THR O O 9.230 -9.148 -1.341 1.00 . A A . 28 THR O 1 1
10 27424 1 1 28 THR OG1 O 11.814 -8.514 -3.311 1.00 . A A . 28 THR OG1 1 1
10 27425 1 1 29 LEU C C 6.472 -8.765 -4.755 1.00 . A A . 29 LEU C 1 1
10 27426 1 1 29 LEU CA C 7.119 -9.048 -3.379 1.00 . A A . 29 LEU CA 1 1
10 27427 1 1 29 LEU CB C 6.065 -9.105 -2.243 1.00 . A A . 29 LEU CB 1 1
10 27428 1 1 29 LEU CD1 C 4.151 -8.132 -0.949 1.00 . A A . 29 LEU CD1 1 1
10 27429 1 1 29 LEU CD2 C 5.775 -6.561 -2.017 1.00 . A A . 29 LEU CD2 1 1
10 27430 1 1 29 LEU CG C 5.079 -7.920 -2.155 1.00 . A A . 29 LEU CG 1 1
10 27431 1 1 29 LEU H H 8.227 -7.251 -3.622 1.00 . A A . 29 LEU H 1 1
10 27432 1 1 29 LEU HA H 7.576 -10.036 -3.439 1.00 . A A . 29 LEU HA 1 1
10 27433 1 1 29 LEU HB2 H 5.480 -10.014 -2.382 1.00 . A A . 29 LEU HB2 1 1
10 27434 1 1 29 LEU HB3 H 6.603 -9.158 -1.297 1.00 . A A . 29 LEU HB3 1 1
10 27435 1 1 29 LEU HD11 H 3.427 -7.318 -0.895 1.00 . A A . 29 LEU HD11 1 1
10 27436 1 1 29 LEU HD12 H 3.622 -9.079 -1.060 1.00 . A A . 29 LEU HD12 1 1
10 27437 1 1 29 LEU HD13 H 4.743 -8.149 -0.034 1.00 . A A . 29 LEU HD13 1 1
10 27438 1 1 29 LEU HD21 H 5.038 -5.760 -1.967 1.00 . A A . 29 LEU HD21 1 1
10 27439 1 1 29 LEU HD22 H 6.374 -6.554 -1.106 1.00 . A A . 29 LEU HD22 1 1
10 27440 1 1 29 LEU HD23 H 6.422 -6.399 -2.879 1.00 . A A . 29 LEU HD23 1 1
10 27441 1 1 29 LEU HG H 4.480 -7.907 -3.066 1.00 . A A . 29 LEU HG 1 1
10 27442 1 1 29 LEU N N 8.210 -8.092 -3.064 1.00 . A A . 29 LEU N 1 1
10 27443 1 1 29 LEU O O 6.774 -7.746 -5.361 1.00 . A A . 29 LEU O 1 1
10 27444 1 1 30 SER C C 3.958 -8.443 -6.799 1.00 . A A . 30 SER C 1 1
10 27445 1 1 30 SER CA C 5.074 -9.496 -6.649 1.00 . A A . 30 SER CA 1 1
10 27446 1 1 30 SER CB C 4.647 -10.851 -7.256 1.00 . A A . 30 SER CB 1 1
10 27447 1 1 30 SER H H 5.303 -10.441 -4.726 1.00 . A A . 30 SER H 1 1
10 27448 1 1 30 SER HA H 5.912 -9.138 -7.247 1.00 . A A . 30 SER HA 1 1
10 27449 1 1 30 SER HB2 H 5.011 -10.899 -8.282 1.00 . A A . 30 SER HB2 1 1
10 27450 1 1 30 SER HB3 H 5.103 -11.650 -6.672 1.00 . A A . 30 SER HB3 1 1
10 27451 1 1 30 SER HG H 3.045 -11.914 -7.660 1.00 . A A . 30 SER HG 1 1
10 27452 1 1 30 SER N N 5.606 -9.650 -5.275 1.00 . A A . 30 SER N 1 1
10 27453 1 1 30 SER O O 3.263 -8.106 -5.828 1.00 . A A . 30 SER O 1 1
10 27454 1 1 30 SER OG O 3.242 -11.058 -7.272 1.00 . A A . 30 SER OG 1 1
10 27455 1 1 31 ARG C C 1.260 -7.542 -7.943 1.00 . A A . 31 ARG C 1 1
10 27456 1 1 31 ARG CA C 2.651 -6.986 -8.278 1.00 . A A . 31 ARG CA 1 1
10 27457 1 1 31 ARG CB C 2.597 -6.413 -9.705 1.00 . A A . 31 ARG CB 1 1
10 27458 1 1 31 ARG CD C 4.783 -5.354 -10.518 1.00 . A A . 31 ARG CD 1 1
10 27459 1 1 31 ARG CG C 3.794 -6.496 -10.670 1.00 . A A . 31 ARG CG 1 1
10 27460 1 1 31 ARG CZ C 4.661 -2.850 -10.673 1.00 . A A . 31 ARG CZ 1 1
10 27461 1 1 31 ARG H H 4.303 -8.246 -8.805 1.00 . A A . 31 ARG H 1 1
10 27462 1 1 31 ARG HA H 2.842 -6.149 -7.604 1.00 . A A . 31 ARG HA 1 1
10 27463 1 1 31 ARG HB2 H 1.769 -6.916 -10.203 1.00 . A A . 31 ARG HB2 1 1
10 27464 1 1 31 ARG HB3 H 2.366 -5.353 -9.599 1.00 . A A . 31 ARG HB3 1 1
10 27465 1 1 31 ARG HD2 H 5.054 -5.260 -9.468 1.00 . A A . 31 ARG HD2 1 1
10 27466 1 1 31 ARG HD3 H 5.676 -5.581 -11.101 1.00 . A A . 31 ARG HD3 1 1
10 27467 1 1 31 ARG HE H 3.423 -4.126 -11.602 1.00 . A A . 31 ARG HE 1 1
10 27468 1 1 31 ARG HG2 H 4.318 -7.432 -10.488 1.00 . A A . 31 ARG HG2 1 1
10 27469 1 1 31 ARG HG3 H 3.412 -6.485 -11.692 1.00 . A A . 31 ARG HG3 1 1
10 27470 1 1 31 ARG HH11 H 6.271 -3.475 -9.631 1.00 . A A . 31 ARG HH11 1 1
10 27471 1 1 31 ARG HH12 H 6.073 -1.745 -9.725 1.00 . A A . 31 ARG HH12 1 1
10 27472 1 1 31 ARG HH21 H 3.175 -1.868 -11.621 1.00 . A A . 31 ARG HH21 1 1
10 27473 1 1 31 ARG HH22 H 4.353 -0.852 -10.830 1.00 . A A . 31 ARG HH22 1 1
10 27474 1 1 31 ARG N N 3.729 -7.953 -8.029 1.00 . A A . 31 ARG N 1 1
10 27475 1 1 31 ARG NE N 4.221 -4.066 -10.985 1.00 . A A . 31 ARG NE 1 1
10 27476 1 1 31 ARG NH1 N 5.749 -2.673 -9.955 1.00 . A A . 31 ARG NH1 1 1
10 27477 1 1 31 ARG NH2 N 4.016 -1.773 -11.070 1.00 . A A . 31 ARG NH2 1 1
10 27478 1 1 31 ARG O O 0.401 -6.761 -7.532 1.00 . A A . 31 ARG O 1 1
10 27479 1 1 32 LYS C C -0.349 -9.403 -6.136 1.00 . A A . 32 LYS C 1 1
10 27480 1 1 32 LYS CA C -0.240 -9.480 -7.658 1.00 . A A . 32 LYS CA 1 1
10 27481 1 1 32 LYS CB C -0.302 -10.959 -8.076 1.00 . A A . 32 LYS CB 1 1
10 27482 1 1 32 LYS CD C -1.710 -10.608 -10.186 1.00 . A A . 32 LYS CD 1 1
10 27483 1 1 32 LYS CE C -2.090 -11.416 -11.427 1.00 . A A . 32 LYS CE 1 1
10 27484 1 1 32 LYS CG C -0.456 -11.233 -9.571 1.00 . A A . 32 LYS CG 1 1
10 27485 1 1 32 LYS H H 1.681 -9.424 -8.591 1.00 . A A . 32 LYS H 1 1
10 27486 1 1 32 LYS HA H -1.081 -8.950 -8.104 1.00 . A A . 32 LYS HA 1 1
10 27487 1 1 32 LYS HB2 H 0.621 -11.437 -7.745 1.00 . A A . 32 LYS HB2 1 1
10 27488 1 1 32 LYS HB3 H -1.150 -11.415 -7.565 1.00 . A A . 32 LYS HB3 1 1
10 27489 1 1 32 LYS HD2 H -2.527 -10.635 -9.465 1.00 . A A . 32 LYS HD2 1 1
10 27490 1 1 32 LYS HD3 H -1.507 -9.575 -10.467 1.00 . A A . 32 LYS HD3 1 1
10 27491 1 1 32 LYS HE2 H -1.184 -11.812 -11.885 1.00 . A A . 32 LYS HE2 1 1
10 27492 1 1 32 LYS HE3 H -2.733 -12.244 -11.129 1.00 . A A . 32 LYS HE3 1 1
10 27493 1 1 32 LYS HG2 H 0.416 -10.830 -10.086 1.00 . A A . 32 LYS HG2 1 1
10 27494 1 1 32 LYS HG3 H -0.502 -12.311 -9.721 1.00 . A A . 32 LYS HG3 1 1
10 27495 1 1 32 LYS HZ1 H -3.043 -11.147 -13.226 1.00 . A A . 32 LYS HZ1 1 1
10 27496 1 1 32 LYS HZ2 H -3.653 -10.219 -12.006 1.00 . A A . 32 LYS HZ2 1 1
10 27497 1 1 32 LYS HZ3 H -2.215 -9.819 -12.708 1.00 . A A . 32 LYS HZ3 1 1
10 27498 1 1 32 LYS N N 1.001 -8.846 -8.120 1.00 . A A . 32 LYS N 1 1
10 27499 1 1 32 LYS NZ N -2.807 -10.584 -12.420 1.00 . A A . 32 LYS NZ 1 1
10 27500 1 1 32 LYS O O -1.334 -8.877 -5.625 1.00 . A A . 32 LYS O 1 1
10 27501 1 1 33 GLU C C 0.482 -8.791 -3.250 1.00 . A A . 33 GLU C 1 1
10 27502 1 1 33 GLU CA C 0.651 -10.124 -4.003 1.00 . A A . 33 GLU CA 1 1
10 27503 1 1 33 GLU CB C 1.946 -10.863 -3.619 1.00 . A A . 33 GLU CB 1 1
10 27504 1 1 33 GLU CD C 1.283 -12.639 -1.829 1.00 . A A . 33 GLU CD 1 1
10 27505 1 1 33 GLU CG C 1.983 -11.315 -2.154 1.00 . A A . 33 GLU CG 1 1
10 27506 1 1 33 GLU H H 1.505 -10.183 -5.944 1.00 . A A . 33 GLU H 1 1
10 27507 1 1 33 GLU HA H -0.197 -10.762 -3.753 1.00 . A A . 33 GLU HA 1 1
10 27508 1 1 33 GLU HB2 H 2.043 -11.743 -4.253 1.00 . A A . 33 GLU HB2 1 1
10 27509 1 1 33 GLU HB3 H 2.789 -10.194 -3.793 1.00 . A A . 33 GLU HB3 1 1
10 27510 1 1 33 GLU HG2 H 3.028 -11.412 -1.862 1.00 . A A . 33 GLU HG2 1 1
10 27511 1 1 33 GLU HG3 H 1.513 -10.535 -1.554 1.00 . A A . 33 GLU HG3 1 1
10 27512 1 1 33 GLU N N 0.667 -9.917 -5.446 1.00 . A A . 33 GLU N 1 1
10 27513 1 1 33 GLU O O -0.431 -8.660 -2.430 1.00 . A A . 33 GLU O 1 1
10 27514 1 1 33 GLU OE1 O 0.359 -13.054 -2.561 1.00 . A A . 33 GLU OE1 1 1
10 27515 1 1 33 GLU OE2 O 1.680 -13.239 -0.799 1.00 . A A . 33 GLU OE2 1 1
10 27516 1 1 34 LEU C C -0.205 -5.808 -3.169 1.00 . A A . 34 LEU C 1 1
10 27517 1 1 34 LEU CA C 1.163 -6.447 -2.925 1.00 . A A . 34 LEU CA 1 1
10 27518 1 1 34 LEU CB C 2.281 -5.520 -3.435 1.00 . A A . 34 LEU CB 1 1
10 27519 1 1 34 LEU CD1 C 2.341 -4.190 -1.249 1.00 . A A . 34 LEU CD1 1 1
10 27520 1 1 34 LEU CD2 C 3.380 -3.254 -3.330 1.00 . A A . 34 LEU CD2 1 1
10 27521 1 1 34 LEU CG C 2.247 -4.120 -2.781 1.00 . A A . 34 LEU CG 1 1
10 27522 1 1 34 LEU H H 2.000 -7.888 -4.271 1.00 . A A . 34 LEU H 1 1
10 27523 1 1 34 LEU HA H 1.286 -6.585 -1.851 1.00 . A A . 34 LEU HA 1 1
10 27524 1 1 34 LEU HB2 H 3.242 -5.983 -3.218 1.00 . A A . 34 LEU HB2 1 1
10 27525 1 1 34 LEU HB3 H 2.170 -5.402 -4.514 1.00 . A A . 34 LEU HB3 1 1
10 27526 1 1 34 LEU HD11 H 2.294 -3.189 -0.821 1.00 . A A . 34 LEU HD11 1 1
10 27527 1 1 34 LEU HD12 H 1.512 -4.784 -0.864 1.00 . A A . 34 LEU HD12 1 1
10 27528 1 1 34 LEU HD13 H 3.284 -4.658 -0.965 1.00 . A A . 34 LEU HD13 1 1
10 27529 1 1 34 LEU HD21 H 3.333 -2.258 -2.891 1.00 . A A . 34 LEU HD21 1 1
10 27530 1 1 34 LEU HD22 H 4.338 -3.712 -3.082 1.00 . A A . 34 LEU HD22 1 1
10 27531 1 1 34 LEU HD23 H 3.284 -3.176 -4.413 1.00 . A A . 34 LEU HD23 1 1
10 27532 1 1 34 LEU HG H 1.299 -3.651 -3.039 1.00 . A A . 34 LEU HG 1 1
10 27533 1 1 34 LEU N N 1.285 -7.764 -3.568 1.00 . A A . 34 LEU N 1 1
10 27534 1 1 34 LEU O O -0.852 -5.308 -2.248 1.00 . A A . 34 LEU O 1 1
10 27535 1 1 35 LYS C C -3.095 -5.978 -3.980 1.00 . A A . 35 LYS C 1 1
10 27536 1 1 35 LYS CA C -1.969 -5.283 -4.768 1.00 . A A . 35 LYS CA 1 1
10 27537 1 1 35 LYS CB C -2.116 -5.429 -6.285 1.00 . A A . 35 LYS CB 1 1
10 27538 1 1 35 LYS CD C -4.466 -5.869 -7.161 1.00 . A A . 35 LYS CD 1 1
10 27539 1 1 35 LYS CE C -4.086 -6.362 -8.555 1.00 . A A . 35 LYS CE 1 1
10 27540 1 1 35 LYS CG C -3.420 -4.808 -6.789 1.00 . A A . 35 LYS CG 1 1
10 27541 1 1 35 LYS H H -0.079 -6.176 -5.163 1.00 . A A . 35 LYS H 1 1
10 27542 1 1 35 LYS HA H -1.998 -4.221 -4.520 1.00 . A A . 35 LYS HA 1 1
10 27543 1 1 35 LYS HB2 H -1.277 -4.933 -6.772 1.00 . A A . 35 LYS HB2 1 1
10 27544 1 1 35 LYS HB3 H -2.110 -6.490 -6.540 1.00 . A A . 35 LYS HB3 1 1
10 27545 1 1 35 LYS HD2 H -4.441 -6.693 -6.448 1.00 . A A . 35 LYS HD2 1 1
10 27546 1 1 35 LYS HD3 H -5.463 -5.431 -7.172 1.00 . A A . 35 LYS HD3 1 1
10 27547 1 1 35 LYS HE2 H -4.311 -5.572 -9.273 1.00 . A A . 35 LYS HE2 1 1
10 27548 1 1 35 LYS HE3 H -3.015 -6.564 -8.570 1.00 . A A . 35 LYS HE3 1 1
10 27549 1 1 35 LYS HG2 H -3.830 -4.169 -6.008 1.00 . A A . 35 LYS HG2 1 1
10 27550 1 1 35 LYS HG3 H -3.202 -4.206 -7.673 1.00 . A A . 35 LYS HG3 1 1
10 27551 1 1 35 LYS HZ1 H -4.513 -7.870 -9.894 1.00 . A A . 35 LYS HZ1 1 1
10 27552 1 1 35 LYS HZ2 H -4.594 -8.336 -8.317 1.00 . A A . 35 LYS HZ2 1 1
10 27553 1 1 35 LYS HZ3 H -5.798 -7.415 -8.969 1.00 . A A . 35 LYS HZ3 1 1
10 27554 1 1 35 LYS N N -0.657 -5.805 -4.422 1.00 . A A . 35 LYS N 1 1
10 27555 1 1 35 LYS NZ N -4.803 -7.592 -8.967 1.00 . A A . 35 LYS NZ 1 1
10 27556 1 1 35 LYS O O -4.062 -5.324 -3.595 1.00 . A A . 35 LYS O 1 1
10 27557 1 1 36 GLU C C -3.878 -7.695 -1.472 1.00 . A A . 36 GLU C 1 1
10 27558 1 1 36 GLU CA C -3.922 -8.049 -2.964 1.00 . A A . 36 GLU CA 1 1
10 27559 1 1 36 GLU CB C -3.676 -9.543 -3.218 1.00 . A A . 36 GLU CB 1 1
10 27560 1 1 36 GLU CD C -6.152 -10.082 -3.589 1.00 . A A . 36 GLU CD 1 1
10 27561 1 1 36 GLU CG C -4.878 -10.368 -2.774 1.00 . A A . 36 GLU CG 1 1
10 27562 1 1 36 GLU H H -2.119 -7.751 -4.036 1.00 . A A . 36 GLU H 1 1
10 27563 1 1 36 GLU HA H -4.915 -7.800 -3.338 1.00 . A A . 36 GLU HA 1 1
10 27564 1 1 36 GLU HB2 H -3.506 -9.701 -4.284 1.00 . A A . 36 GLU HB2 1 1
10 27565 1 1 36 GLU HB3 H -2.796 -9.861 -2.660 1.00 . A A . 36 GLU HB3 1 1
10 27566 1 1 36 GLU HG2 H -4.632 -11.425 -2.877 1.00 . A A . 36 GLU HG2 1 1
10 27567 1 1 36 GLU HG3 H -5.082 -10.149 -1.725 1.00 . A A . 36 GLU HG3 1 1
10 27568 1 1 36 GLU N N -2.948 -7.275 -3.709 1.00 . A A . 36 GLU N 1 1
10 27569 1 1 36 GLU O O -4.934 -7.434 -0.903 1.00 . A A . 36 GLU O 1 1
10 27570 1 1 36 GLU OE1 O -6.050 -9.839 -4.815 1.00 . A A . 36 GLU OE1 1 1
10 27571 1 1 36 GLU OE2 O -7.242 -10.150 -2.966 1.00 . A A . 36 GLU OE2 1 1
10 27572 1 1 37 LEU C C -3.198 -5.812 0.817 1.00 . A A . 37 LEU C 1 1
10 27573 1 1 37 LEU CA C -2.483 -7.143 0.532 1.00 . A A . 37 LEU CA 1 1
10 27574 1 1 37 LEU CB C -0.956 -7.073 0.809 1.00 . A A . 37 LEU CB 1 1
10 27575 1 1 37 LEU CD1 C -1.037 -6.439 3.338 1.00 . A A . 37 LEU CD1 1 1
10 27576 1 1 37 LEU CD2 C 1.059 -6.128 2.024 1.00 . A A . 37 LEU CD2 1 1
10 27577 1 1 37 LEU CG C -0.476 -6.135 1.943 1.00 . A A . 37 LEU CG 1 1
10 27578 1 1 37 LEU H H -1.859 -7.826 -1.387 1.00 . A A . 37 LEU H 1 1
10 27579 1 1 37 LEU HA H -2.913 -7.896 1.193 1.00 . A A . 37 LEU HA 1 1
10 27580 1 1 37 LEU HB2 H -0.622 -8.081 1.058 1.00 . A A . 37 LEU HB2 1 1
10 27581 1 1 37 LEU HB3 H -0.472 -6.748 -0.111 1.00 . A A . 37 LEU HB3 1 1
10 27582 1 1 37 LEU HD11 H -0.678 -5.719 4.074 1.00 . A A . 37 LEU HD11 1 1
10 27583 1 1 37 LEU HD12 H -2.125 -6.395 3.303 1.00 . A A . 37 LEU HD12 1 1
10 27584 1 1 37 LEU HD13 H -0.721 -7.438 3.640 1.00 . A A . 37 LEU HD13 1 1
10 27585 1 1 37 LEU HD21 H 1.396 -5.421 2.781 1.00 . A A . 37 LEU HD21 1 1
10 27586 1 1 37 LEU HD22 H 1.408 -7.128 2.286 1.00 . A A . 37 LEU HD22 1 1
10 27587 1 1 37 LEU HD23 H 1.469 -5.842 1.056 1.00 . A A . 37 LEU HD23 1 1
10 27588 1 1 37 LEU HG H -0.804 -5.129 1.678 1.00 . A A . 37 LEU HG 1 1
10 27589 1 1 37 LEU N N -2.686 -7.587 -0.858 1.00 . A A . 37 LEU N 1 1
10 27590 1 1 37 LEU O O -3.815 -5.647 1.871 1.00 . A A . 37 LEU O 1 1
10 27591 1 1 38 ILE C C -5.355 -3.651 -0.060 1.00 . A A . 38 ILE C 1 1
10 27592 1 1 38 ILE CA C -3.818 -3.559 -0.043 1.00 . A A . 38 ILE CA 1 1
10 27593 1 1 38 ILE CB C -3.224 -2.635 -1.134 1.00 . A A . 38 ILE CB 1 1
10 27594 1 1 38 ILE CD1 C -0.938 -1.923 -2.056 1.00 . A A . 38 ILE CD1 1 1
10 27595 1 1 38 ILE CG1 C -1.726 -2.383 -0.829 1.00 . A A . 38 ILE CG1 1 1
10 27596 1 1 38 ILE CG2 C -3.963 -1.286 -1.255 1.00 . A A . 38 ILE CG2 1 1
10 27597 1 1 38 ILE H H -2.643 -5.073 -0.975 1.00 . A A . 38 ILE H 1 1
10 27598 1 1 38 ILE HA H -3.547 -3.130 0.922 1.00 . A A . 38 ILE HA 1 1
10 27599 1 1 38 ILE HB H -3.304 -3.151 -2.091 1.00 . A A . 38 ILE HB 1 1
10 27600 1 1 38 ILE HD11 H 0.106 -1.757 -1.794 1.00 . A A . 38 ILE HD11 1 1
10 27601 1 1 38 ILE HD12 H -0.996 -2.688 -2.831 1.00 . A A . 38 ILE HD12 1 1
10 27602 1 1 38 ILE HD13 H -1.366 -0.993 -2.432 1.00 . A A . 38 ILE HD13 1 1
10 27603 1 1 38 ILE HG12 H -1.652 -1.613 -0.061 1.00 . A A . 38 ILE HG12 1 1
10 27604 1 1 38 ILE HG13 H -1.285 -3.309 -0.460 1.00 . A A . 38 ILE HG13 1 1
10 27605 1 1 38 ILE HG21 H -3.519 -0.679 -2.044 1.00 . A A . 38 ILE HG21 1 1
10 27606 1 1 38 ILE HG22 H -5.011 -1.469 -1.492 1.00 . A A . 38 ILE HG22 1 1
10 27607 1 1 38 ILE HG23 H -3.892 -0.749 -0.308 1.00 . A A . 38 ILE HG23 1 1
10 27608 1 1 38 ILE N N -3.159 -4.875 -0.130 1.00 . A A . 38 ILE N 1 1
10 27609 1 1 38 ILE O O -6.017 -2.724 0.385 1.00 . A A . 38 ILE O 1 1
10 27610 1 1 39 LYS C C -7.597 -6.320 0.639 1.00 . A A . 39 LYS C 1 1
10 27611 1 1 39 LYS CA C -7.349 -5.124 -0.324 1.00 . A A . 39 LYS CA 1 1
10 27612 1 1 39 LYS CB C -8.006 -5.238 -1.709 1.00 . A A . 39 LYS CB 1 1
10 27613 1 1 39 LYS CD C -9.399 -3.627 -3.190 1.00 . A A . 39 LYS CD 1 1
10 27614 1 1 39 LYS CE C -10.636 -4.470 -3.491 1.00 . A A . 39 LYS CE 1 1
10 27615 1 1 39 LYS CG C -8.832 -3.949 -1.833 1.00 . A A . 39 LYS CG 1 1
10 27616 1 1 39 LYS H H -5.370 -5.411 -1.043 1.00 . A A . 39 LYS H 1 1
10 27617 1 1 39 LYS HA H -7.814 -4.267 0.164 1.00 . A A . 39 LYS HA 1 1
10 27618 1 1 39 LYS HB2 H -7.251 -5.292 -2.494 1.00 . A A . 39 LYS HB2 1 1
10 27619 1 1 39 LYS HB3 H -8.648 -6.117 -1.764 1.00 . A A . 39 LYS HB3 1 1
10 27620 1 1 39 LYS HD2 H -9.673 -2.572 -3.218 1.00 . A A . 39 LYS HD2 1 1
10 27621 1 1 39 LYS HD3 H -8.641 -3.825 -3.946 1.00 . A A . 39 LYS HD3 1 1
10 27622 1 1 39 LYS HE2 H -10.321 -5.473 -3.776 1.00 . A A . 39 LYS HE2 1 1
10 27623 1 1 39 LYS HE3 H -11.253 -4.529 -2.594 1.00 . A A . 39 LYS HE3 1 1
10 27624 1 1 39 LYS HG2 H -9.668 -4.026 -1.138 1.00 . A A . 39 LYS HG2 1 1
10 27625 1 1 39 LYS HG3 H -8.191 -3.119 -1.538 1.00 . A A . 39 LYS HG3 1 1
10 27626 1 1 39 LYS HZ1 H -12.248 -4.462 -4.769 1.00 . A A . 39 LYS HZ1 1 1
10 27627 1 1 39 LYS HZ2 H -11.740 -2.954 -4.332 1.00 . A A . 39 LYS HZ2 1 1
10 27628 1 1 39 LYS HZ3 H -10.876 -3.832 -5.430 1.00 . A A . 39 LYS HZ3 1 1
10 27629 1 1 39 LYS N N -5.938 -4.762 -0.518 1.00 . A A . 39 LYS N 1 1
10 27630 1 1 39 LYS NZ N -11.439 -3.883 -4.593 1.00 . A A . 39 LYS NZ 1 1
10 27631 1 1 39 LYS O O -8.725 -6.812 0.738 1.00 . A A . 39 LYS O 1 1
10 27632 1 1 40 LYS C C -6.658 -6.964 3.848 1.00 . A A . 40 LYS C 1 1
10 27633 1 1 40 LYS CA C -6.715 -7.714 2.505 1.00 . A A . 40 LYS CA 1 1
10 27634 1 1 40 LYS CB C -5.616 -8.790 2.519 1.00 . A A . 40 LYS CB 1 1
10 27635 1 1 40 LYS CD C -6.911 -10.200 0.762 1.00 . A A . 40 LYS CD 1 1
10 27636 1 1 40 LYS CE C -6.769 -11.545 0.041 1.00 . A A . 40 LYS CE 1 1
10 27637 1 1 40 LYS CG C -5.570 -9.818 1.388 1.00 . A A . 40 LYS CG 1 1
10 27638 1 1 40 LYS H H -5.634 -6.539 1.089 1.00 . A A . 40 LYS H 1 1
10 27639 1 1 40 LYS HA H -7.684 -8.206 2.421 1.00 . A A . 40 LYS HA 1 1
10 27640 1 1 40 LYS HB2 H -4.658 -8.269 2.515 1.00 . A A . 40 LYS HB2 1 1
10 27641 1 1 40 LYS HB3 H -5.723 -9.346 3.451 1.00 . A A . 40 LYS HB3 1 1
10 27642 1 1 40 LYS HD2 H -7.666 -10.283 1.542 1.00 . A A . 40 LYS HD2 1 1
10 27643 1 1 40 LYS HD3 H -7.210 -9.433 0.046 1.00 . A A . 40 LYS HD3 1 1
10 27644 1 1 40 LYS HE2 H -5.816 -11.565 -0.488 1.00 . A A . 40 LYS HE2 1 1
10 27645 1 1 40 LYS HE3 H -6.787 -12.347 0.780 1.00 . A A . 40 LYS HE3 1 1
10 27646 1 1 40 LYS HG2 H -4.938 -9.413 0.596 1.00 . A A . 40 LYS HG2 1 1
10 27647 1 1 40 LYS HG3 H -5.119 -10.728 1.783 1.00 . A A . 40 LYS HG3 1 1
10 27648 1 1 40 LYS HZ1 H -7.739 -12.657 -1.387 1.00 . A A . 40 LYS HZ1 1 1
10 27649 1 1 40 LYS HZ2 H -8.750 -11.757 -0.448 1.00 . A A . 40 LYS HZ2 1 1
10 27650 1 1 40 LYS HZ3 H -7.850 -11.030 -1.625 1.00 . A A . 40 LYS HZ3 1 1
10 27651 1 1 40 LYS N N -6.571 -6.807 1.352 1.00 . A A . 40 LYS N 1 1
10 27652 1 1 40 LYS NZ N -7.864 -11.766 -0.932 1.00 . A A . 40 LYS NZ 1 1
10 27653 1 1 40 LYS O O -7.508 -7.164 4.714 1.00 . A A . 40 LYS O 1 1
10 27654 1 1 41 GLU C C -5.095 -4.080 5.335 1.00 . A A . 41 GLU C 1 1
10 27655 1 1 41 GLU CA C -5.177 -5.620 5.339 1.00 . A A . 41 GLU CA 1 1
10 27656 1 1 41 GLU CB C -3.872 -6.284 5.844 1.00 . A A . 41 GLU CB 1 1
10 27657 1 1 41 GLU CD C -2.857 -8.657 6.351 1.00 . A A . 41 GLU CD 1 1
10 27658 1 1 41 GLU CG C -3.942 -7.816 5.686 1.00 . A A . 41 GLU CG 1 1
10 27659 1 1 41 GLU H H -5.022 -5.945 3.241 1.00 . A A . 41 GLU H 1 1
10 27660 1 1 41 GLU HA H -5.960 -5.886 6.049 1.00 . A A . 41 GLU HA 1 1
10 27661 1 1 41 GLU HB2 H -3.029 -5.904 5.268 1.00 . A A . 41 GLU HB2 1 1
10 27662 1 1 41 GLU HB3 H -3.731 -6.042 6.899 1.00 . A A . 41 GLU HB3 1 1
10 27663 1 1 41 GLU HG2 H -4.901 -8.142 6.091 1.00 . A A . 41 GLU HG2 1 1
10 27664 1 1 41 GLU HG3 H -3.914 -8.034 4.617 1.00 . A A . 41 GLU HG3 1 1
10 27665 1 1 41 GLU N N -5.591 -6.178 4.042 1.00 . A A . 41 GLU N 1 1
10 27666 1 1 41 GLU O O -4.944 -3.481 6.402 1.00 . A A . 41 GLU O 1 1
10 27667 1 1 41 GLU OE1 O -1.883 -8.141 6.921 1.00 . A A . 41 GLU OE1 1 1
10 27668 1 1 41 GLU OE2 O -2.958 -9.897 6.183 1.00 . A A . 41 GLU OE2 1 1
10 27669 1 1 42 LEU C C -7.671 -3.052 3.642 1.00 . A A . 42 LEU C 1 1
10 27670 1 1 42 LEU CA C -6.351 -2.396 4.086 1.00 . A A . 42 LEU CA 1 1
10 27671 1 1 42 LEU CB C -5.907 -1.341 3.063 1.00 . A A . 42 LEU CB 1 1
10 27672 1 1 42 LEU CD1 C -6.869 0.732 4.190 1.00 . A A . 42 LEU CD1 1 1
10 27673 1 1 42 LEU CD2 C -4.491 0.041 4.663 1.00 . A A . 42 LEU CD2 1 1
10 27674 1 1 42 LEU CG C -5.612 0.048 3.623 1.00 . A A . 42 LEU CG 1 1
10 27675 1 1 42 LEU H H -4.765 -3.626 3.375 1.00 . A A . 42 LEU H 1 1
10 27676 1 1 42 LEU HA H -6.493 -1.921 5.057 1.00 . A A . 42 LEU HA 1 1
10 27677 1 1 42 LEU HB2 H -5.002 -1.704 2.578 1.00 . A A . 42 LEU HB2 1 1
10 27678 1 1 42 LEU HB3 H -6.701 -1.240 2.322 1.00 . A A . 42 LEU HB3 1 1
10 27679 1 1 42 LEU HD11 H -6.636 1.739 4.534 1.00 . A A . 42 LEU HD11 1 1
10 27680 1 1 42 LEU HD12 H -7.630 0.789 3.411 1.00 . A A . 42 LEU HD12 1 1
10 27681 1 1 42 LEU HD13 H -7.249 0.147 5.027 1.00 . A A . 42 LEU HD13 1 1
10 27682 1 1 42 LEU HD21 H -4.274 1.053 5.003 1.00 . A A . 42 LEU HD21 1 1
10 27683 1 1 42 LEU HD22 H -4.798 -0.564 5.517 1.00 . A A . 42 LEU HD22 1 1
10 27684 1 1 42 LEU HD23 H -3.592 -0.388 4.220 1.00 . A A . 42 LEU HD23 1 1
10 27685 1 1 42 LEU HG H -5.267 0.657 2.787 1.00 . A A . 42 LEU HG 1 1
10 27686 1 1 42 LEU N N -5.320 -3.418 4.193 1.00 . A A . 42 LEU N 1 1
10 27687 1 1 42 LEU O O -7.670 -4.137 3.066 1.00 . A A . 42 LEU O 1 1
10 27688 1 1 43 CYS C C -10.177 -2.084 1.874 1.00 . A A . 43 CYS C 1 1
10 27689 1 1 43 CYS CA C -10.080 -2.682 3.272 1.00 . A A . 43 CYS CA 1 1
10 27690 1 1 43 CYS CB C -11.214 -2.273 4.225 1.00 . A A . 43 CYS CB 1 1
10 27691 1 1 43 CYS H H -8.748 -1.566 4.505 1.00 . A A . 43 CYS H 1 1
10 27692 1 1 43 CYS HA H -10.131 -3.767 3.159 1.00 . A A . 43 CYS HA 1 1
10 27693 1 1 43 CYS HB2 H -11.101 -2.793 5.178 1.00 . A A . 43 CYS HB2 1 1
10 27694 1 1 43 CYS HB3 H -11.184 -1.196 4.391 1.00 . A A . 43 CYS HB3 1 1
10 27695 1 1 43 CYS HG H -13.569 -2.278 4.461 1.00 . A A . 43 CYS HG 1 1
10 27696 1 1 43 CYS N N -8.787 -2.357 3.879 1.00 . A A . 43 CYS N 1 1
10 27697 1 1 43 CYS O O -10.006 -2.776 0.881 1.00 . A A . 43 CYS O 1 1
10 27698 1 1 43 CYS SG S -12.800 -2.730 3.466 1.00 . A A . 43 CYS SG 1 1
10 27699 1 1 44 LEU C C -11.322 -0.291 -0.543 1.00 . A A . 44 LEU C 1 1
10 27700 1 1 44 LEU CA C -10.404 0.048 0.641 1.00 . A A . 44 LEU CA 1 1
10 27701 1 1 44 LEU CB C -8.947 0.305 0.239 1.00 . A A . 44 LEU CB 1 1
10 27702 1 1 44 LEU CD1 C -8.694 2.594 1.256 1.00 . A A . 44 LEU CD1 1 1
10 27703 1 1 44 LEU CD2 C -7.555 1.988 -0.939 1.00 . A A . 44 LEU CD2 1 1
10 27704 1 1 44 LEU CG C -8.788 1.800 -0.057 1.00 . A A . 44 LEU CG 1 1
10 27705 1 1 44 LEU H H -10.742 -0.343 2.677 1.00 . A A . 44 LEU H 1 1
10 27706 1 1 44 LEU HA H -10.777 1.011 0.993 1.00 . A A . 44 LEU HA 1 1
10 27707 1 1 44 LEU HB2 H -8.283 0.018 1.052 1.00 . A A . 44 LEU HB2 1 1
10 27708 1 1 44 LEU HB3 H -8.703 -0.275 -0.652 1.00 . A A . 44 LEU HB3 1 1
10 27709 1 1 44 LEU HD11 H -8.588 3.656 1.033 1.00 . A A . 44 LEU HD11 1 1
10 27710 1 1 44 LEU HD12 H -9.600 2.435 1.843 1.00 . A A . 44 LEU HD12 1 1
10 27711 1 1 44 LEU HD13 H -7.829 2.255 1.826 1.00 . A A . 44 LEU HD13 1 1
10 27712 1 1 44 LEU HD21 H -7.440 3.047 -1.173 1.00 . A A . 44 LEU HD21 1 1
10 27713 1 1 44 LEU HD22 H -6.670 1.634 -0.410 1.00 . A A . 44 LEU HD22 1 1
10 27714 1 1 44 LEU HD23 H -7.677 1.422 -1.862 1.00 . A A . 44 LEU HD23 1 1
10 27715 1 1 44 LEU HG H -9.663 2.149 -0.606 1.00 . A A . 44 LEU HG 1 1
10 27716 1 1 44 LEU N N -10.459 -0.793 1.819 1.00 . A A . 44 LEU N 1 1
10 27717 1 1 44 LEU O O -11.303 0.407 -1.549 1.00 . A A . 44 LEU O 1 1
10 27718 1 1 45 GLY C C -14.302 0.028 0.049 1.00 . A A . 45 GLY C 1 1
10 27719 1 1 45 GLY CA C -13.624 -1.095 -0.745 1.00 . A A . 45 GLY CA 1 1
10 27720 1 1 45 GLY H H -11.951 -2.104 0.128 1.00 . A A . 45 GLY H 1 1
10 27721 1 1 45 GLY HA2 H -13.202 -0.289 -1.343 1.00 . A A . 45 GLY HA2 1 1
10 27722 1 1 45 GLY N N -12.226 -1.247 -0.329 1.00 . A A . 45 GLY N 1 1
10 27723 1 1 45 GLY O O -13.630 0.921 0.560 1.00 . A A . 45 GLY O 1 1
10 27724 1 1 46 GLU C C -16.297 2.364 0.823 1.00 . A A . 46 GLU C 1 1
10 27725 1 1 46 GLU CA C -16.482 0.836 1.025 1.00 . A A . 46 GLU CA 1 1
10 27726 1 1 46 GLU CB C -16.417 0.394 2.514 1.00 . A A . 46 GLU CB 1 1
10 27727 1 1 46 GLU CD C -14.938 0.240 4.658 1.00 . A A . 46 GLU CD 1 1
10 27728 1 1 46 GLU CG C -15.016 0.465 3.148 1.00 . A A . 46 GLU CG 1 1
10 27729 1 1 46 GLU H H -16.116 -0.727 -0.374 1.00 . A A . 46 GLU H 1 1
10 27730 1 1 46 GLU HA H -17.503 0.631 0.703 1.00 . A A . 46 GLU HA 1 1
10 27731 1 1 46 GLU HB2 H -17.081 1.039 3.090 1.00 . A A . 46 GLU HB2 1 1
10 27732 1 1 46 GLU HB3 H -16.766 -0.636 2.578 1.00 . A A . 46 GLU HB3 1 1
10 27733 1 1 46 GLU HG2 H -14.396 -0.293 2.667 1.00 . A A . 46 GLU HG2 1 1
10 27734 1 1 46 GLU HG3 H -14.605 1.451 2.937 1.00 . A A . 46 GLU HG3 1 1
10 27735 1 1 46 GLU N N -15.633 -0.026 0.171 1.00 . A A . 46 GLU N 1 1
10 27736 1 1 46 GLU O O -16.773 3.163 1.629 1.00 . A A . 46 GLU O 1 1
10 27737 1 1 46 GLU OE1 O -15.889 -0.270 5.297 1.00 . A A . 46 GLU OE1 1 1
10 27738 1 1 46 GLU OE2 O -13.871 0.530 5.247 1.00 . A A . 46 GLU OE2 1 1
10 27739 1 1 47 MET C C -14.667 4.440 -1.868 1.00 . A A . 47 MET C 1 1
10 27740 1 1 47 MET CA C -15.064 4.130 -0.410 1.00 . A A . 47 MET CA 1 1
10 27741 1 1 47 MET CB C -13.878 4.291 0.555 1.00 . A A . 47 MET CB 1 1
10 27742 1 1 47 MET CE C -11.397 5.252 2.178 1.00 . A A . 47 MET CE 1 1
10 27743 1 1 47 MET CG C -13.837 5.739 1.033 1.00 . A A . 47 MET CG 1 1
10 27744 1 1 47 MET H H -15.436 2.134 -0.990 1.00 . A A . 47 MET H 1 1
10 27745 1 1 47 MET HA H -15.837 4.844 -0.122 1.00 . A A . 47 MET HA 1 1
10 27746 1 1 47 MET HB2 H -14.003 3.625 1.407 1.00 . A A . 47 MET HB2 1 1
10 27747 1 1 47 MET HB3 H -12.948 4.049 0.039 1.00 . A A . 47 MET HB3 1 1
10 27748 1 1 47 MET HE1 H -10.361 5.542 2.350 1.00 . A A . 47 MET HE1 1 1
10 27749 1 1 47 MET HE2 H -11.923 5.194 3.131 1.00 . A A . 47 MET HE2 1 1
10 27750 1 1 47 MET HE3 H -11.429 4.279 1.687 1.00 . A A . 47 MET HE3 1 1
10 27751 1 1 47 MET HG2 H -14.445 6.335 0.353 1.00 . A A . 47 MET HG2 1 1
10 27752 1 1 47 MET HG3 H -14.283 5.777 2.027 1.00 . A A . 47 MET HG3 1 1
10 27753 1 1 47 MET N N -15.604 2.791 -0.240 1.00 . A A . 47 MET N 1 1
10 27754 1 1 47 MET O O -15.197 3.876 -2.823 1.00 . A A . 47 MET O 1 1
10 27755 1 1 47 MET SD S -12.194 6.486 1.123 1.00 . A A . 47 MET SD 1 1
10 27756 1 1 48 LYS C C -12.332 4.811 -4.100 1.00 . A A . 48 LYS C 1 1
10 27757 1 1 48 LYS CA C -13.282 5.814 -3.406 1.00 . A A . 48 LYS CA 1 1
10 27758 1 1 48 LYS CB C -12.749 7.247 -3.277 1.00 . A A . 48 LYS CB 1 1
10 27759 1 1 48 LYS CD C -13.787 9.410 -2.359 1.00 . A A . 48 LYS CD 1 1
10 27760 1 1 48 LYS CE C -12.912 10.532 -2.940 1.00 . A A . 48 LYS CE 1 1
10 27761 1 1 48 LYS CG C -13.954 8.216 -3.292 1.00 . A A . 48 LYS CG 1 1
10 27762 1 1 48 LYS H H -13.270 5.772 -1.278 1.00 . A A . 48 LYS H 1 1
10 27763 1 1 48 LYS HA H -14.172 5.867 -4.032 1.00 . A A . 48 LYS HA 1 1
10 27764 1 1 48 LYS HB2 H -12.201 7.355 -2.342 1.00 . A A . 48 LYS HB2 1 1
10 27765 1 1 48 LYS HB3 H -12.089 7.470 -4.115 1.00 . A A . 48 LYS HB3 1 1
10 27766 1 1 48 LYS HD2 H -14.775 9.821 -2.146 1.00 . A A . 48 LYS HD2 1 1
10 27767 1 1 48 LYS HD3 H -13.331 9.063 -1.432 1.00 . A A . 48 LYS HD3 1 1
10 27768 1 1 48 LYS HE2 H -11.926 10.129 -3.173 1.00 . A A . 48 LYS HE2 1 1
10 27769 1 1 48 LYS HE3 H -13.372 10.904 -3.855 1.00 . A A . 48 LYS HE3 1 1
10 27770 1 1 48 LYS HG2 H -14.084 8.588 -4.308 1.00 . A A . 48 LYS HG2 1 1
10 27771 1 1 48 LYS HG3 H -14.844 7.664 -2.989 1.00 . A A . 48 LYS HG3 1 1
10 27772 1 1 48 LYS HZ1 H -12.179 12.375 -2.398 1.00 . A A . 48 LYS HZ1 1 1
10 27773 1 1 48 LYS HZ2 H -13.668 12.044 -1.771 1.00 . A A . 48 LYS HZ2 1 1
10 27774 1 1 48 LYS HZ3 H -12.326 11.323 -1.137 1.00 . A A . 48 LYS HZ3 1 1
10 27775 1 1 48 LYS N N -13.721 5.358 -2.080 1.00 . A A . 48 LYS N 1 1
10 27776 1 1 48 LYS NZ N -12.759 11.658 -1.986 1.00 . A A . 48 LYS NZ 1 1
10 27777 1 1 48 LYS O O -11.135 5.058 -4.223 1.00 . A A . 48 LYS O 1 1
10 27778 1 1 49 GLU C C -11.976 3.168 -6.850 1.00 . A A . 49 GLU C 1 1
10 27779 1 1 49 GLU CA C -12.227 2.677 -5.408 1.00 . A A . 49 GLU CA 1 1
10 27780 1 1 49 GLU CB C -13.072 1.387 -5.472 1.00 . A A . 49 GLU CB 1 1
10 27781 1 1 49 GLU CD C -13.752 -0.741 -4.265 1.00 . A A . 49 GLU CD 1 1
10 27782 1 1 49 GLU CG C -12.987 0.581 -4.175 1.00 . A A . 49 GLU CG 1 1
10 27783 1 1 49 GLU H H -13.854 3.500 -4.307 1.00 . A A . 49 GLU H 1 1
10 27784 1 1 49 GLU HA H -11.264 2.445 -4.952 1.00 . A A . 49 GLU HA 1 1
10 27785 1 1 49 GLU HB2 H -14.112 1.657 -5.652 1.00 . A A . 49 GLU HB2 1 1
10 27786 1 1 49 GLU HB3 H -12.709 0.770 -6.294 1.00 . A A . 49 GLU HB3 1 1
10 27787 1 1 49 GLU HG2 H -11.941 0.369 -3.961 1.00 . A A . 49 GLU HG2 1 1
10 27788 1 1 49 GLU HG3 H -13.408 1.176 -3.364 1.00 . A A . 49 GLU HG3 1 1
10 27789 1 1 49 GLU N N -12.893 3.684 -4.559 1.00 . A A . 49 GLU N 1 1
10 27790 1 1 49 GLU O O -11.043 2.724 -7.520 1.00 . A A . 49 GLU O 1 1
10 27791 1 1 49 GLU OE1 O -14.993 -0.713 -4.136 1.00 . A A . 49 GLU OE1 1 1
10 27792 1 1 49 GLU OE2 O -13.084 -1.797 -4.401 1.00 . A A . 49 GLU OE2 1 1
10 27793 1 1 50 SER C C -11.297 5.429 -8.838 1.00 . A A . 50 SER C 1 1
10 27794 1 1 50 SER CA C -12.599 4.615 -8.721 1.00 . A A . 50 SER CA 1 1
10 27795 1 1 50 SER CB C -13.809 5.457 -9.145 1.00 . A A . 50 SER CB 1 1
10 27796 1 1 50 SER H H -13.587 4.408 -6.839 1.00 . A A . 50 SER H 1 1
10 27797 1 1 50 SER HA H -12.525 3.768 -9.403 1.00 . A A . 50 SER HA 1 1
10 27798 1 1 50 SER HB2 H -13.810 6.385 -8.573 1.00 . A A . 50 SER HB2 1 1
10 27799 1 1 50 SER HB3 H -13.726 5.684 -10.207 1.00 . A A . 50 SER HB3 1 1
10 27800 1 1 50 SER HG H -15.764 5.337 -9.194 1.00 . A A . 50 SER HG 1 1
10 27801 1 1 50 SER N N -12.799 4.076 -7.377 1.00 . A A . 50 SER N 1 1
10 27802 1 1 50 SER O O -10.918 6.152 -7.921 1.00 . A A . 50 SER O 1 1
10 27803 1 1 50 SER OG O -15.035 4.776 -8.916 1.00 . A A . 50 SER OG 1 1
10 27804 1 1 51 SER C C -8.136 5.128 -9.560 1.00 . A A . 51 SER C 1 1
10 27805 1 1 51 SER CA C -9.270 5.869 -10.274 1.00 . A A . 51 SER CA 1 1
10 27806 1 1 51 SER CB C -9.169 7.371 -9.940 1.00 . A A . 51 SER CB 1 1
10 27807 1 1 51 SER H H -11.015 4.726 -10.698 1.00 . A A . 51 SER H 1 1
10 27808 1 1 51 SER HA H -9.119 5.759 -11.348 1.00 . A A . 51 SER HA 1 1
10 27809 1 1 51 SER HB2 H -9.156 7.488 -8.857 1.00 . A A . 51 SER HB2 1 1
10 27810 1 1 51 SER HB3 H -8.242 7.761 -10.360 1.00 . A A . 51 SER HB3 1 1
10 27811 1 1 51 SER HG H -10.140 9.048 -10.227 1.00 . A A . 51 SER HG 1 1
10 27812 1 1 51 SER N N -10.599 5.288 -9.968 1.00 . A A . 51 SER N 1 1
10 27813 1 1 51 SER O O -7.112 4.870 -10.187 1.00 . A A . 51 SER O 1 1
10 27814 1 1 51 SER OG O -10.252 8.124 -10.462 1.00 . A A . 51 SER OG 1 1
10 27815 1 1 52 ILE C C -7.137 2.530 -8.119 1.00 . A A . 52 ILE C 1 1
10 27816 1 1 52 ILE CA C -7.267 3.960 -7.586 1.00 . A A . 52 ILE CA 1 1
10 27817 1 1 52 ILE CB C -7.336 4.069 -6.042 1.00 . A A . 52 ILE CB 1 1
10 27818 1 1 52 ILE CD1 C -8.450 1.858 -5.259 1.00 . A A . 52 ILE CD1 1 1
10 27819 1 1 52 ILE CG1 C -8.519 3.390 -5.323 1.00 . A A . 52 ILE CG1 1 1
10 27820 1 1 52 ILE CG2 C -7.305 5.554 -5.630 1.00 . A A . 52 ILE CG2 1 1
10 27821 1 1 52 ILE H H -9.142 4.992 -7.785 1.00 . A A . 52 ILE H 1 1
10 27822 1 1 52 ILE HA H -6.328 4.445 -7.856 1.00 . A A . 52 ILE HA 1 1
10 27823 1 1 52 ILE HB H -6.431 3.593 -5.663 1.00 . A A . 52 ILE HB 1 1
10 27824 1 1 52 ILE HD11 H -9.316 1.452 -4.738 1.00 . A A . 52 ILE HD11 1 1
10 27825 1 1 52 ILE HD12 H -8.426 1.458 -6.273 1.00 . A A . 52 ILE HD12 1 1
10 27826 1 1 52 ILE HD13 H -7.546 1.561 -4.730 1.00 . A A . 52 ILE HD13 1 1
10 27827 1 1 52 ILE HG12 H -8.556 3.769 -4.300 1.00 . A A . 52 ILE HG12 1 1
10 27828 1 1 52 ILE HG13 H -9.436 3.666 -5.845 1.00 . A A . 52 ILE HG13 1 1
10 27829 1 1 52 ILE HG21 H -7.272 5.647 -4.545 1.00 . A A . 52 ILE HG21 1 1
10 27830 1 1 52 ILE HG22 H -6.420 6.027 -6.056 1.00 . A A . 52 ILE HG22 1 1
10 27831 1 1 52 ILE HG23 H -8.199 6.051 -6.005 1.00 . A A . 52 ILE HG23 1 1
10 27832 1 1 52 ILE N N -8.300 4.746 -8.285 1.00 . A A . 52 ILE N 1 1
10 27833 1 1 52 ILE O O -6.065 1.947 -7.988 1.00 . A A . 52 ILE O 1 1
10 27834 1 1 53 ASP C C -7.154 0.758 -10.724 1.00 . A A . 53 ASP C 1 1
10 27835 1 1 53 ASP CA C -8.061 0.706 -9.487 1.00 . A A . 53 ASP CA 1 1
10 27836 1 1 53 ASP CB C -9.438 0.127 -9.843 1.00 . A A . 53 ASP CB 1 1
10 27837 1 1 53 ASP CG C -9.368 -1.363 -10.257 1.00 . A A . 53 ASP CG 1 1
10 27838 1 1 53 ASP H H -9.052 2.473 -8.806 1.00 . A A . 53 ASP H 1 1
10 27839 1 1 53 ASP HA H -7.596 0.014 -8.785 1.00 . A A . 53 ASP HA 1 1
10 27840 1 1 53 ASP HB2 H -10.092 0.220 -8.976 1.00 . A A . 53 ASP HB2 1 1
10 27841 1 1 53 ASP HB3 H -9.855 0.700 -10.671 1.00 . A A . 53 ASP HB3 1 1
10 27842 1 1 53 ASP N N -8.166 1.988 -8.783 1.00 . A A . 53 ASP N 1 1
10 27843 1 1 53 ASP O O -6.576 -0.273 -11.038 1.00 . A A . 53 ASP O 1 1
10 27844 1 1 53 ASP OD1 O -8.650 -2.148 -9.589 1.00 . A A . 53 ASP OD1 1 1
10 27845 1 1 53 ASP OD2 O -10.072 -1.738 -11.222 1.00 . A A . 53 ASP OD2 1 1
10 27846 1 1 54 ASP C C -4.486 1.774 -11.745 1.00 . A A . 54 ASP C 1 1
10 27847 1 1 54 ASP CA C -5.853 1.925 -12.412 1.00 . A A . 54 ASP CA 1 1
10 27848 1 1 54 ASP CB C -5.778 3.128 -13.363 1.00 . A A . 54 ASP CB 1 1
10 27849 1 1 54 ASP CG C -4.590 2.881 -14.341 1.00 . A A . 54 ASP CG 1 1
10 27850 1 1 54 ASP H H -7.482 2.733 -11.231 1.00 . A A . 54 ASP H 1 1
10 27851 1 1 54 ASP HA H -6.021 1.048 -13.035 1.00 . A A . 54 ASP HA 1 1
10 27852 1 1 54 ASP HB2 H -6.709 3.220 -13.922 1.00 . A A . 54 ASP HB2 1 1
10 27853 1 1 54 ASP HB3 H -5.608 4.043 -12.795 1.00 . A A . 54 ASP HB3 1 1
10 27854 1 1 54 ASP N N -6.932 1.902 -11.400 1.00 . A A . 54 ASP N 1 1
10 27855 1 1 54 ASP O O -3.616 1.102 -12.279 1.00 . A A . 54 ASP O 1 1
10 27856 1 1 54 ASP OD1 O -4.659 1.958 -15.200 1.00 . A A . 54 ASP OD1 1 1
10 27857 1 1 54 ASP OD2 O -3.513 3.488 -14.147 1.00 . A A . 54 ASP OD2 1 1
10 27858 1 1 55 LEU C C -2.866 0.715 -9.457 1.00 . A A . 55 LEU C 1 1
10 27859 1 1 55 LEU CA C -3.049 2.197 -9.814 1.00 . A A . 55 LEU CA 1 1
10 27860 1 1 55 LEU CB C -3.016 3.149 -8.602 1.00 . A A . 55 LEU CB 1 1
10 27861 1 1 55 LEU CD1 C -3.428 5.459 -7.690 1.00 . A A . 55 LEU CD1 1 1
10 27862 1 1 55 LEU CD2 C -2.149 5.204 -9.845 1.00 . A A . 55 LEU CD2 1 1
10 27863 1 1 55 LEU CG C -3.269 4.627 -8.965 1.00 . A A . 55 LEU CG 1 1
10 27864 1 1 55 LEU H H -5.024 2.931 -10.164 1.00 . A A . 55 LEU H 1 1
10 27865 1 1 55 LEU HA H -2.223 2.481 -10.469 1.00 . A A . 55 LEU HA 1 1
10 27866 1 1 55 LEU HB2 H -3.784 2.832 -7.896 1.00 . A A . 55 LEU HB2 1 1
10 27867 1 1 55 LEU HB3 H -2.036 3.074 -8.132 1.00 . A A . 55 LEU HB3 1 1
10 27868 1 1 55 LEU HD11 H -3.639 6.498 -7.950 1.00 . A A . 55 LEU HD11 1 1
10 27869 1 1 55 LEU HD12 H -4.253 5.062 -7.098 1.00 . A A . 55 LEU HD12 1 1
10 27870 1 1 55 LEU HD13 H -2.508 5.414 -7.109 1.00 . A A . 55 LEU HD13 1 1
10 27871 1 1 55 LEU HD21 H -2.369 6.241 -10.100 1.00 . A A . 55 LEU HD21 1 1
10 27872 1 1 55 LEU HD22 H -1.204 5.161 -9.302 1.00 . A A . 55 LEU HD22 1 1
10 27873 1 1 55 LEU HD23 H -2.069 4.618 -10.760 1.00 . A A . 55 LEU HD23 1 1
10 27874 1 1 55 LEU HG H -4.200 4.680 -9.529 1.00 . A A . 55 LEU HG 1 1
10 27875 1 1 55 LEU N N -4.295 2.358 -10.563 1.00 . A A . 55 LEU N 1 1
10 27876 1 1 55 LEU O O -1.814 0.144 -9.751 1.00 . A A . 55 LEU O 1 1
10 27877 1 1 56 MET C C -3.734 -2.222 -9.997 1.00 . A A . 56 MET C 1 1
10 27878 1 1 56 MET CA C -3.928 -1.405 -8.712 1.00 . A A . 56 MET CA 1 1
10 27879 1 1 56 MET CB C -5.241 -1.803 -8.019 1.00 . A A . 56 MET CB 1 1
10 27880 1 1 56 MET CE C -5.949 -3.178 -4.908 1.00 . A A . 56 MET CE 1 1
10 27881 1 1 56 MET CG C -5.386 -1.128 -6.648 1.00 . A A . 56 MET CG 1 1
10 27882 1 1 56 MET H H -4.754 0.566 -8.727 1.00 . A A . 56 MET H 1 1
10 27883 1 1 56 MET HA H -3.101 -1.635 -8.040 1.00 . A A . 56 MET HA 1 1
10 27884 1 1 56 MET HB2 H -6.078 -1.505 -8.649 1.00 . A A . 56 MET HB2 1 1
10 27885 1 1 56 MET HB3 H -5.253 -2.883 -7.882 1.00 . A A . 56 MET HB3 1 1
10 27886 1 1 56 MET HE1 H -6.649 -3.687 -4.245 1.00 . A A . 56 MET HE1 1 1
10 27887 1 1 56 MET HE2 H -5.635 -3.858 -5.699 1.00 . A A . 56 MET HE2 1 1
10 27888 1 1 56 MET HE3 H -5.078 -2.854 -4.339 1.00 . A A . 56 MET HE3 1 1
10 27889 1 1 56 MET HG2 H -4.461 -1.282 -6.093 1.00 . A A . 56 MET HG2 1 1
10 27890 1 1 56 MET HG3 H -5.527 -0.059 -6.807 1.00 . A A . 56 MET HG3 1 1
10 27891 1 1 56 MET N N -3.917 0.049 -8.955 1.00 . A A . 56 MET N 1 1
10 27892 1 1 56 MET O O -3.066 -3.259 -9.980 1.00 . A A . 56 MET O 1 1
10 27893 1 1 56 MET SD S -6.762 -1.736 -5.638 1.00 . A A . 56 MET SD 1 1
10 27894 1 1 57 LYS C C -2.729 -2.138 -13.079 1.00 . A A . 57 LYS C 1 1
10 27895 1 1 57 LYS CA C -4.096 -2.355 -12.451 1.00 . A A . 57 LYS CA 1 1
10 27896 1 1 57 LYS CB C -5.163 -1.800 -13.410 1.00 . A A . 57 LYS CB 1 1
10 27897 1 1 57 LYS CD C -6.349 -3.866 -13.943 1.00 . A A . 57 LYS CD 1 1
10 27898 1 1 57 LYS CE C -7.502 -4.793 -13.553 1.00 . A A . 57 LYS CE 1 1
10 27899 1 1 57 LYS CG C -6.504 -2.513 -13.257 1.00 . A A . 57 LYS CG 1 1
10 27900 1 1 57 LYS H H -4.787 -0.894 -11.081 1.00 . A A . 57 LYS H 1 1
10 27901 1 1 57 LYS HA H -4.250 -3.427 -12.335 1.00 . A A . 57 LYS HA 1 1
10 27902 1 1 57 LYS HB2 H -5.305 -0.739 -13.201 1.00 . A A . 57 LYS HB2 1 1
10 27903 1 1 57 LYS HB3 H -4.813 -1.925 -14.434 1.00 . A A . 57 LYS HB3 1 1
10 27904 1 1 57 LYS HD2 H -6.350 -3.724 -15.024 1.00 . A A . 57 LYS HD2 1 1
10 27905 1 1 57 LYS HD3 H -5.405 -4.318 -13.636 1.00 . A A . 57 LYS HD3 1 1
10 27906 1 1 57 LYS HE2 H -7.615 -4.786 -12.469 1.00 . A A . 57 LYS HE2 1 1
10 27907 1 1 57 LYS HE3 H -8.422 -4.430 -14.013 1.00 . A A . 57 LYS HE3 1 1
10 27908 1 1 57 LYS HG2 H -6.743 -2.649 -12.202 1.00 . A A . 57 LYS HG2 1 1
10 27909 1 1 57 LYS HG3 H -7.295 -1.936 -13.737 1.00 . A A . 57 LYS HG3 1 1
10 27910 1 1 57 LYS HZ1 H -8.026 -6.772 -13.736 1.00 . A A . 57 LYS HZ1 1 1
10 27911 1 1 57 LYS HZ2 H -7.153 -6.198 -15.011 1.00 . A A . 57 LYS HZ2 1 1
10 27912 1 1 57 LYS HZ3 H -6.403 -6.529 -13.579 1.00 . A A . 57 LYS HZ3 1 1
10 27913 1 1 57 LYS N N -4.248 -1.745 -11.129 1.00 . A A . 57 LYS N 1 1
10 27914 1 1 57 LYS NZ N -7.251 -6.184 -14.005 1.00 . A A . 57 LYS NZ 1 1
10 27915 1 1 57 LYS O O -2.280 -2.936 -13.881 1.00 . A A . 57 LYS O 1 1
10 27916 1 1 58 SER C C 0.303 -1.410 -12.194 1.00 . A A . 58 SER C 1 1
10 27917 1 1 58 SER CA C -0.724 -0.621 -13.028 1.00 . A A . 58 SER CA 1 1
10 27918 1 1 58 SER CB C -0.592 0.904 -12.924 1.00 . A A . 58 SER CB 1 1
10 27919 1 1 58 SER H H -2.646 -0.377 -12.205 1.00 . A A . 58 SER H 1 1
10 27920 1 1 58 SER HA H -0.530 -0.878 -14.071 1.00 . A A . 58 SER HA 1 1
10 27921 1 1 58 SER HB2 H -1.045 1.249 -11.995 1.00 . A A . 58 SER HB2 1 1
10 27922 1 1 58 SER HB3 H 0.460 1.185 -12.942 1.00 . A A . 58 SER HB3 1 1
10 27923 1 1 58 SER HG H -1.182 2.449 -13.966 1.00 . A A . 58 SER HG 1 1
10 27924 1 1 58 SER N N -2.105 -1.040 -12.743 1.00 . A A . 58 SER N 1 1
10 27925 1 1 58 SER O O 1.444 -1.586 -12.624 1.00 . A A . 58 SER O 1 1
10 27926 1 1 58 SER OG O -1.267 1.495 -14.036 1.00 . A A . 58 SER OG 1 1
10 27927 1 1 59 LEU C C 0.259 -4.435 -11.326 1.00 . A A . 59 LEU C 1 1
10 27928 1 1 59 LEU CA C 0.560 -3.171 -10.488 1.00 . A A . 59 LEU CA 1 1
10 27929 1 1 59 LEU CB C 0.211 -3.297 -8.981 1.00 . A A . 59 LEU CB 1 1
10 27930 1 1 59 LEU CD1 C 0.353 -2.378 -6.625 1.00 . A A . 59 LEU CD1 1 1
10 27931 1 1 59 LEU CD2 C 1.690 -1.247 -8.429 1.00 . A A . 59 LEU CD2 1 1
10 27932 1 1 59 LEU CG C 0.398 -2.019 -8.120 1.00 . A A . 59 LEU CG 1 1
10 27933 1 1 59 LEU H H -0.954 -1.667 -10.610 1.00 . A A . 59 LEU H 1 1
10 27934 1 1 59 LEU HA H 1.632 -2.988 -10.554 1.00 . A A . 59 LEU HA 1 1
10 27935 1 1 59 LEU HB2 H -0.835 -3.598 -8.907 1.00 . A A . 59 LEU HB2 1 1
10 27936 1 1 59 LEU HB3 H 0.843 -4.078 -8.558 1.00 . A A . 59 LEU HB3 1 1
10 27937 1 1 59 LEU HD11 H 0.439 -1.475 -6.021 1.00 . A A . 59 LEU HD11 1 1
10 27938 1 1 59 LEU HD12 H -0.589 -2.874 -6.399 1.00 . A A . 59 LEU HD12 1 1
10 27939 1 1 59 LEU HD13 H 1.182 -3.048 -6.389 1.00 . A A . 59 LEU HD13 1 1
10 27940 1 1 59 LEU HD21 H 1.758 -0.349 -7.815 1.00 . A A . 59 LEU HD21 1 1
10 27941 1 1 59 LEU HD22 H 2.549 -1.885 -8.219 1.00 . A A . 59 LEU HD22 1 1
10 27942 1 1 59 LEU HD23 H 1.696 -0.962 -9.480 1.00 . A A . 59 LEU HD23 1 1
10 27943 1 1 59 LEU HG H -0.439 -1.354 -8.335 1.00 . A A . 59 LEU HG 1 1
10 27944 1 1 59 LEU N N -0.127 -2.014 -11.075 1.00 . A A . 59 LEU N 1 1
10 27945 1 1 59 LEU O O 1.169 -5.042 -11.892 1.00 . A A . 59 LEU O 1 1
10 27946 1 1 60 ASP C C -1.076 -5.937 -13.801 1.00 . A A . 60 ASP C 1 1
10 27947 1 1 60 ASP CA C -1.536 -5.910 -12.315 1.00 . A A . 60 ASP CA 1 1
10 27948 1 1 60 ASP CB C -3.078 -5.844 -12.259 1.00 . A A . 60 ASP CB 1 1
10 27949 1 1 60 ASP CG C -3.837 -7.169 -12.377 1.00 . A A . 60 ASP CG 1 1
10 27950 1 1 60 ASP H H -1.716 -4.194 -11.064 1.00 . A A . 60 ASP H 1 1
10 27951 1 1 60 ASP HA H -1.197 -6.832 -11.844 1.00 . A A . 60 ASP HA 1 1
10 27952 1 1 60 ASP HB2 H -3.353 -5.391 -11.307 1.00 . A A . 60 ASP HB2 1 1
10 27953 1 1 60 ASP HB3 H -3.411 -5.201 -13.073 1.00 . A A . 60 ASP HB3 1 1
10 27954 1 1 60 ASP N N -1.019 -4.772 -11.514 1.00 . A A . 60 ASP N 1 1
10 27955 1 1 60 ASP O O -1.283 -6.932 -14.493 1.00 . A A . 60 ASP O 1 1
10 27956 1 1 60 ASP OD1 O -3.615 -8.056 -11.513 1.00 . A A . 60 ASP OD1 1 1
10 27957 1 1 60 ASP OD2 O -4.779 -7.245 -13.202 1.00 . A A . 60 ASP OD2 1 1
10 27958 1 1 61 LYS C C 0.654 -5.625 -16.378 1.00 . A A . 61 LYS C 1 1
10 27959 1 1 61 LYS CA C -0.292 -4.584 -15.752 1.00 . A A . 61 LYS CA 1 1
10 27960 1 1 61 LYS CB C 0.206 -3.118 -15.905 1.00 . A A . 61 LYS CB 1 1
10 27961 1 1 61 LYS CD C -1.787 -1.923 -17.249 1.00 . A A . 61 LYS CD 1 1
10 27962 1 1 61 LYS CE C -2.477 -0.996 -16.209 1.00 . A A . 61 LYS CE 1 1
10 27963 1 1 61 LYS CG C -0.282 -2.273 -17.113 1.00 . A A . 61 LYS CG 1 1
10 27964 1 1 61 LYS H H -0.098 -4.176 -13.670 1.00 . A A . 61 LYS H 1 1
10 27965 1 1 61 LYS HA H -1.258 -4.671 -16.246 1.00 . A A . 61 LYS HA 1 1
10 27966 1 1 61 LYS HB2 H -0.093 -2.586 -15.003 1.00 . A A . 61 LYS HB2 1 1
10 27967 1 1 61 LYS HB3 H 1.294 -3.155 -15.962 1.00 . A A . 61 LYS HB3 1 1
10 27968 1 1 61 LYS HD2 H -1.910 -1.447 -18.224 1.00 . A A . 61 LYS HD2 1 1
10 27969 1 1 61 LYS HD3 H -2.330 -2.867 -17.237 1.00 . A A . 61 LYS HD3 1 1
10 27970 1 1 61 LYS HE2 H -3.529 -1.279 -16.167 1.00 . A A . 61 LYS HE2 1 1
10 27971 1 1 61 LYS HE3 H -2.015 -1.188 -15.242 1.00 . A A . 61 LYS HE3 1 1
10 27972 1 1 61 LYS HG2 H 0.261 -1.328 -17.077 1.00 . A A . 61 LYS HG2 1 1
10 27973 1 1 61 LYS HG3 H 0.000 -2.818 -18.014 1.00 . A A . 61 LYS HG3 1 1
10 27974 1 1 61 LYS HZ1 H -2.901 0.982 -15.711 1.00 . A A . 61 LYS HZ1 1 1
10 27975 1 1 61 LYS HZ2 H -1.457 0.775 -16.469 1.00 . A A . 61 LYS HZ2 1 1
10 27976 1 1 61 LYS HZ3 H -2.862 0.690 -17.328 1.00 . A A . 61 LYS HZ3 1 1
10 27977 1 1 61 LYS N N -0.469 -4.861 -14.313 1.00 . A A . 61 LYS N 1 1
10 27978 1 1 61 LYS NZ N -2.422 0.478 -16.444 1.00 . A A . 61 LYS NZ 1 1
10 27979 1 1 61 LYS O O 0.409 -6.122 -17.473 1.00 . A A . 61 LYS O 1 1
10 27980 1 1 62 ASN C C 2.815 -8.100 -14.765 1.00 . A A . 62 ASN C 1 1
10 27981 1 1 62 ASN CA C 2.640 -7.093 -15.926 1.00 . A A . 62 ASN CA 1 1
10 27982 1 1 62 ASN CB C 3.964 -6.438 -16.325 1.00 . A A . 62 ASN CB 1 1
10 27983 1 1 62 ASN CG C 3.756 -5.500 -17.502 1.00 . A A . 62 ASN CG 1 1
10 27984 1 1 62 ASN H H 1.837 -5.514 -14.750 1.00 . A A . 62 ASN H 1 1
10 27985 1 1 62 ASN HA H 2.256 -7.645 -16.783 1.00 . A A . 62 ASN HA 1 1
10 27986 1 1 62 ASN HB2 H 4.355 -5.874 -15.479 1.00 . A A . 62 ASN HB2 1 1
10 27987 1 1 62 ASN HB3 H 4.678 -7.212 -16.603 1.00 . A A . 62 ASN HB3 1 1
10 27988 1 1 62 ASN HD21 H 3.500 -7.049 -18.766 1.00 . A A . 62 ASN HD21 1 1
10 27989 1 1 62 ASN HD22 H 3.324 -5.456 -19.479 1.00 . A A . 62 ASN HD22 1 1
10 27990 1 1 62 ASN N N 1.688 -6.009 -15.618 1.00 . A A . 62 ASN N 1 1
10 27991 1 1 62 ASN ND2 N 3.506 -6.044 -18.676 1.00 . A A . 62 ASN ND2 1 1
10 27992 1 1 62 ASN O O 3.429 -9.148 -14.920 1.00 . A A . 62 ASN O 1 1
10 27993 1 1 62 ASN OD1 O 3.736 -4.287 -17.361 1.00 . A A . 62 ASN OD1 1 1
10 27994 1 1 63 SER C C 2.716 -9.417 -11.651 1.00 . A A . 63 SER C 1 1
10 27995 1 1 63 SER CA C 1.729 -8.678 -12.554 1.00 . A A . 63 SER CA 1 1
10 27996 1 1 63 SER CB C 0.731 -9.704 -13.122 1.00 . A A . 63 SER CB 1 1
10 27997 1 1 63 SER H H 2.121 -6.796 -13.425 1.00 . A A . 63 SER H 1 1
10 27998 1 1 63 SER HA H 1.166 -8.021 -11.892 1.00 . A A . 63 SER HA 1 1
10 27999 1 1 63 SER HB2 H 1.098 -10.055 -14.086 1.00 . A A . 63 SER HB2 1 1
10 28000 1 1 63 SER HB3 H 0.663 -10.546 -12.433 1.00 . A A . 63 SER HB3 1 1
10 28001 1 1 63 SER HG H -1.148 -9.833 -13.655 1.00 . A A . 63 SER HG 1 1
10 28002 1 1 63 SER N N 2.233 -7.784 -13.608 1.00 . A A . 63 SER N 1 1
10 28003 1 1 63 SER O O 2.527 -9.358 -10.443 1.00 . A A . 63 SER O 1 1
10 28004 1 1 63 SER OG O -0.566 -9.158 -13.301 1.00 . A A . 63 SER OG 1 1
10 28005 1 1 64 ASP C C 6.059 -10.794 -11.567 1.00 . A A . 64 ASP C 1 1
10 28006 1 1 64 ASP CA C 4.563 -11.008 -11.344 1.00 . A A . 64 ASP CA 1 1
10 28007 1 1 64 ASP CB C 4.020 -12.441 -11.459 1.00 . A A . 64 ASP CB 1 1
10 28008 1 1 64 ASP CG C 2.674 -12.524 -10.716 1.00 . A A . 64 ASP CG 1 1
10 28009 1 1 64 ASP H H 3.999 -9.958 -13.133 1.00 . A A . 64 ASP H 1 1
10 28010 1 1 64 ASP HA H 4.389 -10.721 -10.305 1.00 . A A . 64 ASP HA 1 1
10 28011 1 1 64 ASP HB2 H 3.875 -12.696 -12.508 1.00 . A A . 64 ASP HB2 1 1
10 28012 1 1 64 ASP HB3 H 4.728 -13.138 -11.013 1.00 . A A . 64 ASP HB3 1 1
10 28013 1 1 64 ASP N N 3.751 -10.082 -12.160 1.00 . A A . 64 ASP N 1 1
10 28014 1 1 64 ASP O O 6.914 -11.659 -11.424 1.00 . A A . 64 ASP O 1 1
10 28015 1 1 64 ASP OD1 O 2.697 -12.366 -9.471 1.00 . A A . 64 ASP OD1 1 1
10 28016 1 1 64 ASP OD2 O 1.630 -12.652 -11.397 1.00 . A A . 64 ASP OD2 1 1
10 28017 1 1 65 GLN C C 7.441 -8.345 -10.048 1.00 . A A . 65 GLN C 1 1
10 28018 1 1 65 GLN CA C 7.523 -8.788 -11.515 1.00 . A A . 65 GLN CA 1 1
10 28019 1 1 65 GLN CB C 7.642 -7.521 -12.389 1.00 . A A . 65 GLN CB 1 1
10 28020 1 1 65 GLN CD C 6.594 -5.885 -14.042 1.00 . A A . 65 GLN CD 1 1
10 28021 1 1 65 GLN CG C 6.543 -7.286 -13.448 1.00 . A A . 65 GLN CG 1 1
10 28022 1 1 65 GLN H H 5.625 -9.021 -12.383 1.00 . A A . 65 GLN H 1 1
10 28023 1 1 65 GLN HA H 8.395 -9.424 -11.665 1.00 . A A . 65 GLN HA 1 1
10 28024 1 1 65 GLN HB2 H 7.642 -6.660 -11.720 1.00 . A A . 65 GLN HB2 1 1
10 28025 1 1 65 GLN HB3 H 8.597 -7.573 -12.913 1.00 . A A . 65 GLN HB3 1 1
10 28026 1 1 65 GLN HE21 H 7.922 -6.359 -15.481 1.00 . A A . 65 GLN HE21 1 1
10 28027 1 1 65 GLN HE22 H 7.375 -4.699 -15.484 1.00 . A A . 65 GLN HE22 1 1
10 28028 1 1 65 GLN HG2 H 6.668 -8.011 -14.251 1.00 . A A . 65 GLN HG2 1 1
10 28029 1 1 65 GLN HG3 H 5.568 -7.432 -12.980 1.00 . A A . 65 GLN HG3 1 1
10 28030 1 1 65 GLN N N 6.326 -9.528 -11.862 1.00 . A A . 65 GLN N 1 1
10 28031 1 1 65 GLN NE2 N 7.354 -5.626 -15.081 1.00 . A A . 65 GLN NE2 1 1
10 28032 1 1 65 GLN O O 6.354 -8.296 -9.462 1.00 . A A . 65 GLN O 1 1
10 28033 1 1 65 GLN OE1 O 5.909 -4.988 -13.589 1.00 . A A . 65 GLN OE1 1 1
10 28034 1 1 66 GLU C C 8.399 -5.980 -7.905 1.00 . A A . 66 GLU C 1 1
10 28035 1 1 66 GLU CA C 8.653 -7.485 -8.098 1.00 . A A . 66 GLU CA 1 1
10 28036 1 1 66 GLU CB C 10.006 -7.892 -7.501 1.00 . A A . 66 GLU CB 1 1
10 28037 1 1 66 GLU CD C 11.493 -9.799 -6.869 1.00 . A A . 66 GLU CD 1 1
10 28038 1 1 66 GLU CG C 10.097 -9.411 -7.320 1.00 . A A . 66 GLU CG 1 1
10 28039 1 1 66 GLU H H 9.427 -7.940 -10.024 1.00 . A A . 66 GLU H 1 1
10 28040 1 1 66 GLU HA H 7.875 -8.012 -7.547 1.00 . A A . 66 GLU HA 1 1
10 28041 1 1 66 GLU HB2 H 10.801 -7.566 -8.172 1.00 . A A . 66 GLU HB2 1 1
10 28042 1 1 66 GLU HB3 H 10.128 -7.411 -6.531 1.00 . A A . 66 GLU HB3 1 1
10 28043 1 1 66 GLU HG2 H 9.374 -9.730 -6.572 1.00 . A A . 66 GLU HG2 1 1
10 28044 1 1 66 GLU HG3 H 9.874 -9.901 -8.268 1.00 . A A . 66 GLU HG3 1 1
10 28045 1 1 66 GLU N N 8.576 -7.938 -9.480 1.00 . A A . 66 GLU N 1 1
10 28046 1 1 66 GLU O O 8.480 -5.171 -8.831 1.00 . A A . 66 GLU O 1 1
10 28047 1 1 66 GLU OE1 O 11.797 -9.551 -5.676 1.00 . A A . 66 GLU OE1 1 1
10 28048 1 1 66 GLU OE2 O 12.266 -10.278 -7.722 1.00 . A A . 66 GLU OE2 1 1
10 28049 1 1 67 ILE C C 8.614 -4.228 -4.729 1.00 . A A . 67 ILE C 1 1
10 28050 1 1 67 ILE CA C 7.852 -4.322 -6.063 1.00 . A A . 67 ILE CA 1 1
10 28051 1 1 67 ILE CB C 6.341 -4.062 -5.810 1.00 . A A . 67 ILE CB 1 1
10 28052 1 1 67 ILE CD1 C 4.069 -3.920 -7.105 1.00 . A A . 67 ILE CD1 1 1
10 28053 1 1 67 ILE CG1 C 5.512 -4.440 -7.051 1.00 . A A . 67 ILE CG1 1 1
10 28054 1 1 67 ILE CG2 C 6.153 -2.583 -5.442 1.00 . A A . 67 ILE CG2 1 1
10 28055 1 1 67 ILE H H 7.928 -6.425 -6.024 1.00 . A A . 67 ILE H 1 1
10 28056 1 1 67 ILE HA H 8.232 -3.566 -6.748 1.00 . A A . 67 ILE HA 1 1
10 28057 1 1 67 ILE HB H 6.011 -4.677 -4.973 1.00 . A A . 67 ILE HB 1 1
10 28058 1 1 67 ILE HD11 H 3.569 -4.238 -8.019 1.00 . A A . 67 ILE HD11 1 1
10 28059 1 1 67 ILE HD12 H 3.518 -4.304 -6.247 1.00 . A A . 67 ILE HD12 1 1
10 28060 1 1 67 ILE HD13 H 4.082 -2.830 -7.070 1.00 . A A . 67 ILE HD13 1 1
10 28061 1 1 67 ILE HG12 H 6.035 -4.056 -7.927 1.00 . A A . 67 ILE HG12 1 1
10 28062 1 1 67 ILE HG13 H 5.470 -5.528 -7.102 1.00 . A A . 67 ILE HG13 1 1
10 28063 1 1 67 ILE HG21 H 5.098 -2.395 -5.245 1.00 . A A . 67 ILE HG21 1 1
10 28064 1 1 67 ILE HG22 H 6.738 -2.351 -4.553 1.00 . A A . 67 ILE HG22 1 1
10 28065 1 1 67 ILE HG23 H 6.486 -1.957 -6.270 1.00 . A A . 67 ILE HG23 1 1
10 28066 1 1 67 ILE N N 8.061 -5.650 -6.658 1.00 . A A . 67 ILE N 1 1
10 28067 1 1 67 ILE O O 8.708 -5.230 -4.017 1.00 . A A . 67 ILE O 1 1
10 28068 1 1 68 ASP C C 8.947 -1.915 -2.113 1.00 . A A . 68 ASP C 1 1
10 28069 1 1 68 ASP CA C 9.804 -2.727 -3.116 1.00 . A A . 68 ASP CA 1 1
10 28070 1 1 68 ASP CB C 11.145 -2.012 -3.422 1.00 . A A . 68 ASP CB 1 1
10 28071 1 1 68 ASP CG C 11.081 -0.476 -3.558 1.00 . A A . 68 ASP CG 1 1
10 28072 1 1 68 ASP H H 9.023 -2.282 -5.043 1.00 . A A . 68 ASP H 1 1
10 28073 1 1 68 ASP HA H 10.037 -3.678 -2.638 1.00 . A A . 68 ASP HA 1 1
10 28074 1 1 68 ASP HB2 H 11.840 -2.248 -2.616 1.00 . A A . 68 ASP HB2 1 1
10 28075 1 1 68 ASP HB3 H 11.530 -2.414 -4.358 1.00 . A A . 68 ASP HB3 1 1
10 28076 1 1 68 ASP N N 9.118 -3.041 -4.382 1.00 . A A . 68 ASP N 1 1
10 28077 1 1 68 ASP O O 7.823 -1.491 -2.393 1.00 . A A . 68 ASP O 1 1
10 28078 1 1 68 ASP OD1 O 10.028 0.077 -3.961 1.00 . A A . 68 ASP OD1 1 1
10 28079 1 1 68 ASP OD2 O 12.083 0.178 -3.184 1.00 . A A . 68 ASP OD2 1 1
10 28080 1 1 69 PHE C C 8.537 0.605 -0.310 1.00 . A A . 69 PHE C 1 1
10 28081 1 1 69 PHE CA C 8.866 -0.848 0.110 1.00 . A A . 69 PHE CA 1 1
10 28082 1 1 69 PHE CB C 9.753 -0.880 1.366 1.00 . A A . 69 PHE CB 1 1
10 28083 1 1 69 PHE CD1 C 8.455 0.272 3.242 1.00 . A A . 69 PHE CD1 1 1
10 28084 1 1 69 PHE CD2 C 8.812 -2.131 3.341 1.00 . A A . 69 PHE CD2 1 1
10 28085 1 1 69 PHE CE1 C 7.763 0.224 4.464 1.00 . A A . 69 PHE CE1 1 1
10 28086 1 1 69 PHE CE2 C 8.115 -2.179 4.560 1.00 . A A . 69 PHE CE2 1 1
10 28087 1 1 69 PHE CG C 8.989 -0.905 2.678 1.00 . A A . 69 PHE CG 1 1
10 28088 1 1 69 PHE CZ C 7.599 -1.003 5.127 1.00 . A A . 69 PHE CZ 1 1
10 28089 1 1 69 PHE H H 10.460 -1.957 -0.761 1.00 . A A . 69 PHE H 1 1
10 28090 1 1 69 PHE HA H 7.921 -1.341 0.345 1.00 . A A . 69 PHE HA 1 1
10 28091 1 1 69 PHE HB2 H 10.383 -1.767 1.319 1.00 . A A . 69 PHE HB2 1 1
10 28092 1 1 69 PHE HB3 H 10.392 0.003 1.359 1.00 . A A . 69 PHE HB3 1 1
10 28093 1 1 69 PHE HD1 H 8.579 1.215 2.732 1.00 . A A . 69 PHE HD1 1 1
10 28094 1 1 69 PHE HD2 H 9.213 -3.038 2.914 1.00 . A A . 69 PHE HD2 1 1
10 28095 1 1 69 PHE HE1 H 7.359 1.130 4.892 1.00 . A A . 69 PHE HE1 1 1
10 28096 1 1 69 PHE HE2 H 7.977 -3.124 5.064 1.00 . A A . 69 PHE HE2 1 1
10 28097 1 1 69 PHE HZ H 7.077 -1.041 6.072 1.00 . A A . 69 PHE HZ 1 1
10 28098 1 1 69 PHE N N 9.522 -1.625 -0.940 1.00 . A A . 69 PHE N 1 1
10 28099 1 1 69 PHE O O 7.777 1.295 0.367 1.00 . A A . 69 PHE O 1 1
10 28100 1 1 70 LYS C C 7.985 2.846 -2.759 1.00 . A A . 70 LYS C 1 1
10 28101 1 1 70 LYS CA C 9.112 2.531 -1.775 1.00 . A A . 70 LYS CA 1 1
10 28102 1 1 70 LYS CB C 10.490 2.838 -2.361 1.00 . A A . 70 LYS CB 1 1
10 28103 1 1 70 LYS CD C 12.478 4.201 -2.591 1.00 . A A . 70 LYS CD 1 1
10 28104 1 1 70 LYS CE C 13.126 5.570 -2.479 1.00 . A A . 70 LYS CE 1 1
10 28105 1 1 70 LYS CG C 11.039 4.224 -2.066 1.00 . A A . 70 LYS CG 1 1
10 28106 1 1 70 LYS H H 9.606 0.482 -2.018 1.00 . A A . 70 LYS H 1 1
10 28107 1 1 70 LYS HA H 8.964 3.137 -0.881 1.00 . A A . 70 LYS HA 1 1
10 28108 1 1 70 LYS HB2 H 11.193 2.107 -1.964 1.00 . A A . 70 LYS HB2 1 1
10 28109 1 1 70 LYS HB3 H 10.424 2.728 -3.445 1.00 . A A . 70 LYS HB3 1 1
10 28110 1 1 70 LYS HD2 H 13.059 3.484 -2.011 1.00 . A A . 70 LYS HD2 1 1
10 28111 1 1 70 LYS HD3 H 12.469 3.896 -3.638 1.00 . A A . 70 LYS HD3 1 1
10 28112 1 1 70 LYS HE2 H 13.980 5.608 -3.156 1.00 . A A . 70 LYS HE2 1 1
10 28113 1 1 70 LYS HE3 H 12.399 6.325 -2.776 1.00 . A A . 70 LYS HE3 1 1
10 28114 1 1 70 LYS HG2 H 10.454 4.986 -2.581 1.00 . A A . 70 LYS HG2 1 1
10 28115 1 1 70 LYS HG3 H 11.026 4.420 -0.993 1.00 . A A . 70 LYS HG3 1 1
10 28116 1 1 70 LYS HZ1 H 14.018 6.795 -1.077 1.00 . A A . 70 LYS HZ1 1 1
10 28117 1 1 70 LYS HZ2 H 12.811 5.854 -0.466 1.00 . A A . 70 LYS HZ2 1 1
10 28118 1 1 70 LYS HZ3 H 14.280 5.189 -0.819 1.00 . A A . 70 LYS HZ3 1 1
10 28119 1 1 70 LYS N N 9.120 1.116 -1.400 1.00 . A A . 70 LYS N 1 1
10 28120 1 1 70 LYS NZ N 13.597 5.877 -1.101 1.00 . A A . 70 LYS NZ 1 1
10 28121 1 1 70 LYS O O 7.239 3.795 -2.509 1.00 . A A . 70 LYS O 1 1
10 28122 1 1 71 GLU C C 5.407 1.701 -3.513 1.00 . A A . 71 GLU C 1 1
10 28123 1 1 71 GLU CA C 6.552 1.897 -4.524 1.00 . A A . 71 GLU CA 1 1
10 28124 1 1 71 GLU CB C 6.575 0.705 -5.496 1.00 . A A . 71 GLU CB 1 1
10 28125 1 1 71 GLU CD C 6.473 0.710 -8.060 1.00 . A A . 71 GLU CD 1 1
10 28126 1 1 71 GLU CG C 7.348 0.928 -6.806 1.00 . A A . 71 GLU CG 1 1
10 28127 1 1 71 GLU H H 8.585 1.412 -4.078 1.00 . A A . 71 GLU H 1 1
10 28128 1 1 71 GLU HA H 6.389 2.816 -5.087 1.00 . A A . 71 GLU HA 1 1
10 28129 1 1 71 GLU HB2 H 7.028 -0.141 -4.980 1.00 . A A . 71 GLU HB2 1 1
10 28130 1 1 71 GLU HB3 H 5.544 0.463 -5.754 1.00 . A A . 71 GLU HB3 1 1
10 28131 1 1 71 GLU HG2 H 7.729 1.950 -6.819 1.00 . A A . 71 GLU HG2 1 1
10 28132 1 1 71 GLU HG3 H 8.188 0.234 -6.839 1.00 . A A . 71 GLU HG3 1 1
10 28133 1 1 71 GLU N N 7.818 2.002 -3.789 1.00 . A A . 71 GLU N 1 1
10 28134 1 1 71 GLU O O 4.405 2.406 -3.549 1.00 . A A . 71 GLU O 1 1
10 28135 1 1 71 GLU OE1 O 5.807 1.672 -8.498 1.00 . A A . 71 GLU OE1 1 1
10 28136 1 1 71 GLU OE2 O 6.459 -0.428 -8.586 1.00 . A A . 71 GLU OE2 1 1
10 28137 1 1 72 TYR C C 4.177 1.719 -0.677 1.00 . A A . 72 TYR C 1 1
10 28138 1 1 72 TYR CA C 4.564 0.501 -1.530 1.00 . A A . 72 TYR CA 1 1
10 28139 1 1 72 TYR CB C 5.068 -0.670 -0.675 1.00 . A A . 72 TYR CB 1 1
10 28140 1 1 72 TYR CD1 C 2.994 -1.165 0.715 1.00 . A A . 72 TYR CD1 1 1
10 28141 1 1 72 TYR CD2 C 5.143 -0.957 1.840 1.00 . A A . 72 TYR CD2 1 1
10 28142 1 1 72 TYR CE1 C 2.389 -1.531 1.933 1.00 . A A . 72 TYR CE1 1 1
10 28143 1 1 72 TYR CE2 C 4.540 -1.288 3.064 1.00 . A A . 72 TYR CE2 1 1
10 28144 1 1 72 TYR CG C 4.380 -0.915 0.656 1.00 . A A . 72 TYR CG 1 1
10 28145 1 1 72 TYR CZ C 3.164 -1.593 3.114 1.00 . A A . 72 TYR CZ 1 1
10 28146 1 1 72 TYR H H 6.486 0.345 -2.452 1.00 . A A . 72 TYR H 1 1
10 28147 1 1 72 TYR HA H 3.671 0.175 -2.063 1.00 . A A . 72 TYR HA 1 1
10 28148 1 1 72 TYR HB2 H 4.971 -1.578 -1.267 1.00 . A A . 72 TYR HB2 1 1
10 28149 1 1 72 TYR HB3 H 6.126 -0.498 -0.470 1.00 . A A . 72 TYR HB3 1 1
10 28150 1 1 72 TYR HD1 H 2.394 -1.078 -0.179 1.00 . A A . 72 TYR HD1 1 1
10 28151 1 1 72 TYR HD2 H 6.199 -0.735 1.804 1.00 . A A . 72 TYR HD2 1 1
10 28152 1 1 72 TYR HE1 H 1.335 -1.762 1.964 1.00 . A A . 72 TYR HE1 1 1
10 28153 1 1 72 TYR HE2 H 5.129 -1.309 3.969 1.00 . A A . 72 TYR HE2 1 1
10 28154 1 1 72 TYR HH H 3.234 -1.956 5.032 1.00 . A A . 72 TYR HH 1 1
10 28155 1 1 72 TYR N N 5.598 0.819 -2.525 1.00 . A A . 72 TYR N 1 1
10 28156 1 1 72 TYR O O 2.990 1.992 -0.477 1.00 . A A . 72 TYR O 1 1
10 28157 1 1 72 TYR OH O 2.608 -1.947 4.303 1.00 . A A . 72 TYR OH 1 1
10 28158 1 1 73 SER C C 4.345 4.844 -0.150 1.00 . A A . 73 SER C 1 1
10 28159 1 1 73 SER CA C 4.911 3.654 0.635 1.00 . A A . 73 SER CA 1 1
10 28160 1 1 73 SER CB C 6.160 4.007 1.442 1.00 . A A . 73 SER CB 1 1
10 28161 1 1 73 SER H H 6.120 2.255 -0.418 1.00 . A A . 73 SER H 1 1
10 28162 1 1 73 SER HA H 4.142 3.365 1.352 1.00 . A A . 73 SER HA 1 1
10 28163 1 1 73 SER HB2 H 5.933 4.869 2.070 1.00 . A A . 73 SER HB2 1 1
10 28164 1 1 73 SER HB3 H 6.415 3.156 2.072 1.00 . A A . 73 SER HB3 1 1
10 28165 1 1 73 SER HG H 8.028 4.531 1.210 1.00 . A A . 73 SER HG 1 1
10 28166 1 1 73 SER N N 5.161 2.485 -0.198 1.00 . A A . 73 SER N 1 1
10 28167 1 1 73 SER O O 3.440 5.501 0.378 1.00 . A A . 73 SER O 1 1
10 28168 1 1 73 SER OG O 7.280 4.319 0.647 1.00 . A A . 73 SER OG 1 1
10 28169 1 1 74 VAL C C 2.733 5.635 -2.740 1.00 . A A . 74 VAL C 1 1
10 28170 1 1 74 VAL CA C 4.121 6.068 -2.283 1.00 . A A . 74 VAL CA 1 1
10 28171 1 1 74 VAL CB C 4.915 6.510 -3.531 1.00 . A A . 74 VAL CB 1 1
10 28172 1 1 74 VAL CG1 C 6.267 7.102 -3.146 1.00 . A A . 74 VAL CG1 1 1
10 28173 1 1 74 VAL CG2 C 5.087 5.464 -4.640 1.00 . A A . 74 VAL CG2 1 1
10 28174 1 1 74 VAL H H 5.565 4.568 -1.768 1.00 . A A . 74 VAL H 1 1
10 28175 1 1 74 VAL HA H 3.994 6.957 -1.665 1.00 . A A . 74 VAL HA 1 1
10 28176 1 1 74 VAL HB H 4.333 7.318 -3.976 1.00 . A A . 74 VAL HB 1 1
10 28177 1 1 74 VAL HG11 H 6.782 7.487 -4.025 1.00 . A A . 74 VAL HG11 1 1
10 28178 1 1 74 VAL HG12 H 6.113 7.916 -2.438 1.00 . A A . 74 VAL HG12 1 1
10 28179 1 1 74 VAL HG13 H 6.879 6.328 -2.684 1.00 . A A . 74 VAL HG13 1 1
10 28180 1 1 74 VAL HG21 H 5.608 5.879 -5.503 1.00 . A A . 74 VAL HG21 1 1
10 28181 1 1 74 VAL HG22 H 5.661 4.624 -4.252 1.00 . A A . 74 VAL HG22 1 1
10 28182 1 1 74 VAL HG23 H 4.104 5.117 -4.957 1.00 . A A . 74 VAL HG23 1 1
10 28183 1 1 74 VAL N N 4.773 5.081 -1.406 1.00 . A A . 74 VAL N 1 1
10 28184 1 1 74 VAL O O 1.913 6.512 -2.964 1.00 . A A . 74 VAL O 1 1
10 28185 1 1 75 PHE C C 0.090 4.031 -2.100 1.00 . A A . 75 PHE C 1 1
10 28186 1 1 75 PHE CA C 1.100 3.866 -3.246 1.00 . A A . 75 PHE CA 1 1
10 28187 1 1 75 PHE CB C 1.238 2.415 -3.710 1.00 . A A . 75 PHE CB 1 1
10 28188 1 1 75 PHE CD1 C -1.040 1.318 -3.824 1.00 . A A . 75 PHE CD1 1 1
10 28189 1 1 75 PHE CD2 C 0.131 1.830 -5.895 1.00 . A A . 75 PHE CD2 1 1
10 28190 1 1 75 PHE CE1 C -2.071 0.708 -4.562 1.00 . A A . 75 PHE CE1 1 1
10 28191 1 1 75 PHE CE2 C -0.882 1.199 -6.624 1.00 . A A . 75 PHE CE2 1 1
10 28192 1 1 75 PHE CG C 0.069 1.865 -4.490 1.00 . A A . 75 PHE CG 1 1
10 28193 1 1 75 PHE CZ C -1.990 0.647 -5.961 1.00 . A A . 75 PHE CZ 1 1
10 28194 1 1 75 PHE H H 3.141 3.647 -2.669 1.00 . A A . 75 PHE H 1 1
10 28195 1 1 75 PHE HA H 0.752 4.466 -4.087 1.00 . A A . 75 PHE HA 1 1
10 28196 1 1 75 PHE HB2 H 2.127 2.342 -4.337 1.00 . A A . 75 PHE HB2 1 1
10 28197 1 1 75 PHE HB3 H 1.380 1.789 -2.828 1.00 . A A . 75 PHE HB3 1 1
10 28198 1 1 75 PHE HD1 H -1.101 1.366 -2.747 1.00 . A A . 75 PHE HD1 1 1
10 28199 1 1 75 PHE HD2 H 0.960 2.290 -6.411 1.00 . A A . 75 PHE HD2 1 1
10 28200 1 1 75 PHE HE1 H -2.923 0.284 -4.051 1.00 . A A . 75 PHE HE1 1 1
10 28201 1 1 75 PHE HE2 H -0.812 1.136 -7.701 1.00 . A A . 75 PHE HE2 1 1
10 28202 1 1 75 PHE HZ H -2.780 0.175 -6.528 1.00 . A A . 75 PHE HZ 1 1
10 28203 1 1 75 PHE N N 2.428 4.340 -2.856 1.00 . A A . 75 PHE N 1 1
10 28204 1 1 75 PHE O O -0.997 4.566 -2.317 1.00 . A A . 75 PHE O 1 1
10 28205 1 1 76 LEU C C -0.522 5.497 0.532 1.00 . A A . 76 LEU C 1 1
10 28206 1 1 76 LEU CA C -0.326 3.982 0.341 1.00 . A A . 76 LEU CA 1 1
10 28207 1 1 76 LEU CB C 0.350 3.386 1.594 1.00 . A A . 76 LEU CB 1 1
10 28208 1 1 76 LEU CD1 C 1.040 1.462 3.030 1.00 . A A . 76 LEU CD1 1 1
10 28209 1 1 76 LEU CD2 C -1.121 1.293 1.771 1.00 . A A . 76 LEU CD2 1 1
10 28210 1 1 76 LEU CG C 0.311 1.847 1.732 1.00 . A A . 76 LEU CG 1 1
10 28211 1 1 76 LEU H H 1.328 3.155 -0.739 1.00 . A A . 76 LEU H 1 1
10 28212 1 1 76 LEU HA H -1.306 3.523 0.223 1.00 . A A . 76 LEU HA 1 1
10 28213 1 1 76 LEU HB2 H 1.397 3.690 1.582 1.00 . A A . 76 LEU HB2 1 1
10 28214 1 1 76 LEU HB3 H -0.143 3.809 2.468 1.00 . A A . 76 LEU HB3 1 1
10 28215 1 1 76 LEU HD11 H 1.047 0.378 3.133 1.00 . A A . 76 LEU HD11 1 1
10 28216 1 1 76 LEU HD12 H 2.065 1.831 2.992 1.00 . A A . 76 LEU HD12 1 1
10 28217 1 1 76 LEU HD13 H 0.525 1.907 3.881 1.00 . A A . 76 LEU HD13 1 1
10 28218 1 1 76 LEU HD21 H -1.101 0.209 1.868 1.00 . A A . 76 LEU HD21 1 1
10 28219 1 1 76 LEU HD22 H -1.651 1.722 2.621 1.00 . A A . 76 LEU HD22 1 1
10 28220 1 1 76 LEU HD23 H -1.637 1.562 0.847 1.00 . A A . 76 LEU HD23 1 1
10 28221 1 1 76 LEU HG H 0.830 1.405 0.881 1.00 . A A . 76 LEU HG 1 1
10 28222 1 1 76 LEU N N 0.466 3.668 -0.861 1.00 . A A . 76 LEU N 1 1
10 28223 1 1 76 LEU O O -1.625 5.933 0.869 1.00 . A A . 76 LEU O 1 1
10 28224 1 1 77 THR C C -0.468 8.303 -0.742 1.00 . A A . 77 THR C 1 1
10 28225 1 1 77 THR CA C 0.482 7.764 0.322 1.00 . A A . 77 THR CA 1 1
10 28226 1 1 77 THR CB C 1.904 8.303 0.158 1.00 . A A . 77 THR CB 1 1
10 28227 1 1 77 THR CG2 C 1.988 9.817 0.004 1.00 . A A . 77 THR CG2 1 1
10 28228 1 1 77 THR H H 1.411 5.863 0.050 1.00 . A A . 77 THR H 1 1
10 28229 1 1 77 THR HA H 0.108 8.073 1.299 1.00 . A A . 77 THR HA 1 1
10 28230 1 1 77 THR HB H 2.339 7.851 -0.733 1.00 . A A . 77 THR HB 1 1
10 28231 1 1 77 THR HG1 H 3.546 8.207 1.175 1.00 . A A . 77 THR HG1 1 1
10 28232 1 1 77 THR HG21 H 3.023 10.135 -0.108 1.00 . A A . 77 THR HG21 1 1
10 28233 1 1 77 THR HG22 H 1.424 10.121 -0.878 1.00 . A A . 77 THR HG22 1 1
10 28234 1 1 77 THR HG23 H 1.562 10.293 0.888 1.00 . A A . 77 THR HG23 1 1
10 28235 1 1 77 THR N N 0.526 6.293 0.283 1.00 . A A . 77 THR N 1 1
10 28236 1 1 77 THR O O -1.462 8.946 -0.416 1.00 . A A . 77 THR O 1 1
10 28237 1 1 77 THR OG1 O 2.641 7.907 1.282 1.00 . A A . 77 THR OG1 1 1
10 28238 1 1 78 MET C C -2.528 8.050 -2.965 1.00 . A A . 78 MET C 1 1
10 28239 1 1 78 MET CA C -1.044 8.350 -3.166 1.00 . A A . 78 MET CA 1 1
10 28240 1 1 78 MET CB C -0.485 7.617 -4.393 1.00 . A A . 78 MET CB 1 1
10 28241 1 1 78 MET CE C 0.256 5.689 -6.712 1.00 . A A . 78 MET CE 1 1
10 28242 1 1 78 MET CG C -1.276 7.836 -5.683 1.00 . A A . 78 MET CG 1 1
10 28243 1 1 78 MET H H 0.567 7.371 -2.192 1.00 . A A . 78 MET H 1 1
10 28244 1 1 78 MET HA H -0.933 9.423 -3.316 1.00 . A A . 78 MET HA 1 1
10 28245 1 1 78 MET HB2 H 0.537 7.961 -4.558 1.00 . A A . 78 MET HB2 1 1
10 28246 1 1 78 MET HB3 H -0.476 6.549 -4.177 1.00 . A A . 78 MET HB3 1 1
10 28247 1 1 78 MET HE1 H 0.812 5.245 -7.537 1.00 . A A . 78 MET HE1 1 1
10 28248 1 1 78 MET HE2 H 0.922 5.811 -5.859 1.00 . A A . 78 MET HE2 1 1
10 28249 1 1 78 MET HE3 H -0.567 5.028 -6.440 1.00 . A A . 78 MET HE3 1 1
10 28250 1 1 78 MET HG2 H -2.211 7.279 -5.611 1.00 . A A . 78 MET HG2 1 1
10 28251 1 1 78 MET HG3 H -1.507 8.897 -5.769 1.00 . A A . 78 MET HG3 1 1
10 28252 1 1 78 MET N N -0.235 7.956 -2.007 1.00 . A A . 78 MET N 1 1
10 28253 1 1 78 MET O O -3.358 8.888 -3.285 1.00 . A A . 78 MET O 1 1
10 28254 1 1 78 MET SD S -0.411 7.311 -7.192 1.00 . A A . 78 MET SD 1 1
10 28255 1 1 79 LEU C C -4.860 7.358 -0.994 1.00 . A A . 79 LEU C 1 1
10 28256 1 1 79 LEU CA C -4.257 6.513 -2.119 1.00 . A A . 79 LEU CA 1 1
10 28257 1 1 79 LEU CB C -4.334 4.999 -1.858 1.00 . A A . 79 LEU CB 1 1
10 28258 1 1 79 LEU CD1 C -3.870 4.622 -4.381 1.00 . A A . 79 LEU CD1 1 1
10 28259 1 1 79 LEU CD2 C -4.353 2.692 -2.837 1.00 . A A . 79 LEU CD2 1 1
10 28260 1 1 79 LEU CG C -4.635 4.168 -3.127 1.00 . A A . 79 LEU CG 1 1
10 28261 1 1 79 LEU H H -2.147 6.215 -2.185 1.00 . A A . 79 LEU H 1 1
10 28262 1 1 79 LEU HA H -4.844 6.717 -3.016 1.00 . A A . 79 LEU HA 1 1
10 28263 1 1 79 LEU HB2 H -3.377 4.672 -1.449 1.00 . A A . 79 LEU HB2 1 1
10 28264 1 1 79 LEU HB3 H -5.122 4.814 -1.128 1.00 . A A . 79 LEU HB3 1 1
10 28265 1 1 79 LEU HD11 H -4.143 4.012 -5.241 1.00 . A A . 79 LEU HD11 1 1
10 28266 1 1 79 LEU HD12 H -4.111 5.663 -4.593 1.00 . A A . 79 LEU HD12 1 1
10 28267 1 1 79 LEU HD13 H -2.798 4.527 -4.202 1.00 . A A . 79 LEU HD13 1 1
10 28268 1 1 79 LEU HD21 H -4.613 2.087 -3.707 1.00 . A A . 79 LEU HD21 1 1
10 28269 1 1 79 LEU HD22 H -3.294 2.562 -2.610 1.00 . A A . 79 LEU HD22 1 1
10 28270 1 1 79 LEU HD23 H -4.949 2.369 -1.983 1.00 . A A . 79 LEU HD23 1 1
10 28271 1 1 79 LEU HG H -5.698 4.277 -3.341 1.00 . A A . 79 LEU HG 1 1
10 28272 1 1 79 LEU N N -2.869 6.881 -2.413 1.00 . A A . 79 LEU N 1 1
10 28273 1 1 79 LEU O O -5.972 7.840 -1.158 1.00 . A A . 79 LEU O 1 1
10 28274 1 1 80 CYS C C -4.965 9.937 0.539 1.00 . A A . 80 CYS C 1 1
10 28275 1 1 80 CYS CA C -4.607 8.559 1.133 1.00 . A A . 80 CYS CA 1 1
10 28276 1 1 80 CYS CB C -3.534 8.649 2.230 1.00 . A A . 80 CYS CB 1 1
10 28277 1 1 80 CYS H H -3.223 7.208 0.207 1.00 . A A . 80 CYS H 1 1
10 28278 1 1 80 CYS HA H -5.513 8.142 1.573 1.00 . A A . 80 CYS HA 1 1
10 28279 1 1 80 CYS HB2 H -3.305 7.649 2.598 1.00 . A A . 80 CYS HB2 1 1
10 28280 1 1 80 CYS HB3 H -2.631 9.103 1.819 1.00 . A A . 80 CYS HB3 1 1
10 28281 1 1 80 CYS HG H -3.064 9.575 4.362 1.00 . A A . 80 CYS HG 1 1
10 28282 1 1 80 CYS N N -4.131 7.637 0.090 1.00 . A A . 80 CYS N 1 1
10 28283 1 1 80 CYS O O -6.046 10.475 0.786 1.00 . A A . 80 CYS O 1 1
10 28284 1 1 80 CYS SG S -4.158 9.671 3.598 1.00 . A A . 80 CYS SG 1 1
10 28285 1 1 81 MET C C -5.257 11.626 -2.192 1.00 . A A . 81 MET C 1 1
10 28286 1 1 81 MET CA C -4.262 11.741 -1.022 1.00 . A A . 81 MET CA 1 1
10 28287 1 1 81 MET CB C -2.898 12.280 -1.500 1.00 . A A . 81 MET CB 1 1
10 28288 1 1 81 MET CE C -2.098 12.306 2.348 1.00 . A A . 81 MET CE 1 1
10 28289 1 1 81 MET CG C -2.060 12.934 -0.389 1.00 . A A . 81 MET CG 1 1
10 28290 1 1 81 MET H H -3.200 9.993 -0.443 1.00 . A A . 81 MET H 1 1
10 28291 1 1 81 MET HA H -4.675 12.460 -0.315 1.00 . A A . 81 MET HA 1 1
10 28292 1 1 81 MET HB2 H -2.328 11.449 -1.916 1.00 . A A . 81 MET HB2 1 1
10 28293 1 1 81 MET HB3 H -3.077 13.022 -2.278 1.00 . A A . 81 MET HB3 1 1
10 28294 1 1 81 MET HE1 H -1.723 11.709 3.181 1.00 . A A . 81 MET HE1 1 1
10 28295 1 1 81 MET HE2 H -1.900 13.359 2.546 1.00 . A A . 81 MET HE2 1 1
10 28296 1 1 81 MET HE3 H -3.171 12.150 2.251 1.00 . A A . 81 MET HE3 1 1
10 28297 1 1 81 MET HG2 H -1.273 13.516 -0.868 1.00 . A A . 81 MET HG2 1 1
10 28298 1 1 81 MET HG3 H -2.712 13.615 0.160 1.00 . A A . 81 MET HG3 1 1
10 28299 1 1 81 MET N N -4.072 10.479 -0.296 1.00 . A A . 81 MET N 1 1
10 28300 1 1 81 MET O O -5.697 12.655 -2.694 1.00 . A A . 81 MET O 1 1
10 28301 1 1 81 MET SD S -1.279 11.821 0.811 1.00 . A A . 81 MET SD 1 1
10 28302 1 1 82 ALA C C -8.065 10.471 -3.184 1.00 . A A . 82 ALA C 1 1
10 28303 1 1 82 ALA CA C -6.634 10.182 -3.666 1.00 . A A . 82 ALA CA 1 1
10 28304 1 1 82 ALA CB C -6.532 8.750 -4.213 1.00 . A A . 82 ALA CB 1 1
10 28305 1 1 82 ALA H H -5.194 9.598 -2.210 1.00 . A A . 82 ALA H 1 1
10 28306 1 1 82 ALA HA H -6.414 10.871 -4.482 1.00 . A A . 82 ALA HA 1 1
10 28307 1 1 82 ALA HB1 H -7.249 8.606 -5.021 1.00 . A A . 82 ALA HB1 1 1
10 28308 1 1 82 ALA HB2 H -5.524 8.579 -4.592 1.00 . A A . 82 ALA HB2 1 1
10 28309 1 1 82 ALA HB3 H -6.744 8.042 -3.413 1.00 . A A . 82 ALA HB3 1 1
10 28310 1 1 82 ALA N N -5.628 10.411 -2.623 1.00 . A A . 82 ALA N 1 1
10 28311 1 1 82 ALA O O -8.971 10.603 -4.009 1.00 . A A . 82 ALA O 1 1
10 28312 1 1 83 TYR C C -9.943 11.209 0.022 1.00 . A A . 83 TYR C 1 1
10 28313 1 1 83 TYR CA C -9.677 10.565 -1.343 1.00 . A A . 83 TYR CA 1 1
10 28314 1 1 83 TYR CB C -10.287 9.152 -1.407 1.00 . A A . 83 TYR CB 1 1
10 28315 1 1 83 TYR CD1 C -9.088 8.034 0.538 1.00 . A A . 83 TYR CD1 1 1
10 28316 1 1 83 TYR CD2 C -9.094 6.943 -1.642 1.00 . A A . 83 TYR CD2 1 1
10 28317 1 1 83 TYR CE1 C -8.260 7.017 1.045 1.00 . A A . 83 TYR CE1 1 1
10 28318 1 1 83 TYR CE2 C -8.282 5.916 -1.138 1.00 . A A . 83 TYR CE2 1 1
10 28319 1 1 83 TYR CG C -9.463 8.024 -0.821 1.00 . A A . 83 TYR CG 1 1
10 28320 1 1 83 TYR CZ C -7.821 5.976 0.199 1.00 . A A . 83 TYR CZ 1 1
10 28321 1 1 83 TYR H H -7.540 10.535 -1.205 1.00 . A A . 83 TYR H 1 1
10 28322 1 1 83 TYR HA H -10.226 11.180 -2.057 1.00 . A A . 83 TYR HA 1 1
10 28323 1 1 83 TYR HB2 H -11.240 9.177 -0.878 1.00 . A A . 83 TYR HB2 1 1
10 28324 1 1 83 TYR HB3 H -10.475 8.917 -2.455 1.00 . A A . 83 TYR HB3 1 1
10 28325 1 1 83 TYR HD1 H -9.435 8.823 1.188 1.00 . A A . 83 TYR HD1 1 1
10 28326 1 1 83 TYR HD2 H -9.437 6.903 -2.665 1.00 . A A . 83 TYR HD2 1 1
10 28327 1 1 83 TYR HE1 H -7.961 7.033 2.082 1.00 . A A . 83 TYR HE1 1 1
10 28328 1 1 83 TYR HE2 H -8.009 5.083 -1.768 1.00 . A A . 83 TYR HE2 1 1
10 28329 1 1 83 TYR HH H -6.686 5.214 1.595 1.00 . A A . 83 TYR HH 1 1
10 28330 1 1 83 TYR N N -8.306 10.524 -1.862 1.00 . A A . 83 TYR N 1 1
10 28331 1 1 83 TYR O O -11.123 11.410 0.328 1.00 . A A . 83 TYR O 1 1
10 28332 1 1 83 TYR OH O -6.930 5.064 0.679 1.00 . A A . 83 TYR OH 1 1
10 28333 1 1 84 ASN C C -9.410 13.688 2.071 1.00 . A A . 84 ASN C 1 1
10 28334 1 1 84 ASN CA C -9.211 12.165 2.149 1.00 . A A . 84 ASN CA 1 1
10 28335 1 1 84 ASN CB C -8.194 11.695 3.192 1.00 . A A . 84 ASN CB 1 1
10 28336 1 1 84 ASN CG C -8.419 10.230 3.551 1.00 . A A . 84 ASN CG 1 1
10 28337 1 1 84 ASN H H -7.985 11.388 0.568 1.00 . A A . 84 ASN H 1 1
10 28338 1 1 84 ASN HA H -10.172 11.764 2.474 1.00 . A A . 84 ASN HA 1 1
10 28339 1 1 84 ASN HB2 H -7.189 11.817 2.791 1.00 . A A . 84 ASN HB2 1 1
10 28340 1 1 84 ASN HB3 H -8.297 12.303 4.091 1.00 . A A . 84 ASN HB3 1 1
10 28341 1 1 84 ASN HD21 H -6.444 9.843 3.516 1.00 . A A . 84 ASN HD21 1 1
10 28342 1 1 84 ASN HD22 H -7.475 8.476 3.901 1.00 . A A . 84 ASN HD22 1 1
10 28343 1 1 84 ASN N N -8.943 11.550 0.843 1.00 . A A . 84 ASN N 1 1
10 28344 1 1 84 ASN ND2 N -7.363 9.451 3.667 1.00 . A A . 84 ASN ND2 1 1
10 28345 1 1 84 ASN O O -8.648 14.489 2.613 1.00 . A A . 84 ASN O 1 1
10 28346 1 1 84 ASN OD1 O -9.541 9.775 3.726 1.00 . A A . 84 ASN OD1 1 1
10 28347 1 1 85 ASP C C -11.240 16.117 2.678 1.00 . A A . 85 ASP C 1 1
10 28348 1 1 85 ASP CA C -11.042 15.431 1.306 1.00 . A A . 85 ASP CA 1 1
10 28349 1 1 85 ASP CB C -12.391 15.427 0.551 1.00 . A A . 85 ASP CB 1 1
10 28350 1 1 85 ASP CG C -12.559 14.390 -0.572 1.00 . A A . 85 ASP CG 1 1
10 28351 1 1 85 ASP H H -11.081 13.336 1.012 1.00 . A A . 85 ASP H 1 1
10 28352 1 1 85 ASP HA H -10.318 16.008 0.732 1.00 . A A . 85 ASP HA 1 1
10 28353 1 1 85 ASP HB2 H -13.179 15.251 1.283 1.00 . A A . 85 ASP HB2 1 1
10 28354 1 1 85 ASP HB3 H -12.526 16.414 0.109 1.00 . A A . 85 ASP HB3 1 1
10 28355 1 1 85 ASP N N -10.528 14.064 1.442 1.00 . A A . 85 ASP N 1 1
10 28356 1 1 85 ASP O O -11.248 17.338 2.775 1.00 . A A . 85 ASP O 1 1
10 28357 1 1 85 ASP OD1 O -11.600 14.071 -1.309 1.00 . A A . 85 ASP OD1 1 1
10 28358 1 1 85 ASP OD2 O -13.670 13.814 -0.672 1.00 . A A . 85 ASP OD2 1 1
10 28359 1 1 86 PHE C C -10.360 16.538 5.717 1.00 . A A . 86 PHE C 1 1
10 28360 1 1 86 PHE CA C -11.528 15.714 5.144 1.00 . A A . 86 PHE CA 1 1
10 28361 1 1 86 PHE CB C -11.716 14.441 5.988 1.00 . A A . 86 PHE CB 1 1
10 28362 1 1 86 PHE CD1 C -14.000 13.603 5.262 1.00 . A A . 86 PHE CD1 1 1
10 28363 1 1 86 PHE CD2 C -12.050 12.202 4.849 1.00 . A A . 86 PHE CD2 1 1
10 28364 1 1 86 PHE CE1 C -14.819 12.641 4.644 1.00 . A A . 86 PHE CE1 1 1
10 28365 1 1 86 PHE CE2 C -12.866 11.243 4.230 1.00 . A A . 86 PHE CE2 1 1
10 28366 1 1 86 PHE CG C -12.614 13.385 5.367 1.00 . A A . 86 PHE CG 1 1
10 28367 1 1 86 PHE CZ C -14.254 11.464 4.127 1.00 . A A . 86 PHE CZ 1 1
10 28368 1 1 86 PHE H H -11.350 14.319 3.567 1.00 . A A . 86 PHE H 1 1
10 28369 1 1 86 PHE HA H -12.430 16.322 5.211 1.00 . A A . 86 PHE HA 1 1
10 28370 1 1 86 PHE HB2 H -10.736 13.996 6.159 1.00 . A A . 86 PHE HB2 1 1
10 28371 1 1 86 PHE HB3 H -12.143 14.729 6.949 1.00 . A A . 86 PHE HB3 1 1
10 28372 1 1 86 PHE HD1 H -14.436 14.510 5.656 1.00 . A A . 86 PHE HD1 1 1
10 28373 1 1 86 PHE HD2 H -10.986 12.032 4.930 1.00 . A A . 86 PHE HD2 1 1
10 28374 1 1 86 PHE HE1 H -15.885 12.807 4.568 1.00 . A A . 86 PHE HE1 1 1
10 28375 1 1 86 PHE HE2 H -12.431 10.338 3.833 1.00 . A A . 86 PHE HE2 1 1
10 28376 1 1 86 PHE HZ H -14.883 10.727 3.649 1.00 . A A . 86 PHE HZ 1 1
10 28377 1 1 86 PHE N N -11.367 15.315 3.742 1.00 . A A . 86 PHE N 1 1
10 28378 1 1 86 PHE O O -10.486 17.086 6.812 1.00 . A A . 86 PHE O 1 1
10 28379 1 1 87 PHE C C -7.901 18.637 4.403 1.00 . A A . 87 PHE C 1 1
10 28380 1 1 87 PHE CA C -8.071 17.438 5.354 1.00 . A A . 87 PHE CA 1 1
10 28381 1 1 87 PHE CB C -6.799 16.569 5.333 1.00 . A A . 87 PHE CB 1 1
10 28382 1 1 87 PHE CD1 C -7.491 15.092 7.292 1.00 . A A . 87 PHE CD1 1 1
10 28383 1 1 87 PHE CD2 C -6.402 14.071 5.368 1.00 . A A . 87 PHE CD2 1 1
10 28384 1 1 87 PHE CE1 C -7.619 13.828 7.890 1.00 . A A . 87 PHE CE1 1 1
10 28385 1 1 87 PHE CE2 C -6.510 12.810 5.978 1.00 . A A . 87 PHE CE2 1 1
10 28386 1 1 87 PHE CG C -6.896 15.218 6.020 1.00 . A A . 87 PHE CG 1 1
10 28387 1 1 87 PHE CZ C -7.131 12.686 7.230 1.00 . A A . 87 PHE CZ 1 1
10 28388 1 1 87 PHE H H -9.155 16.048 4.170 1.00 . A A . 87 PHE H 1 1
10 28389 1 1 87 PHE HA H -8.220 17.819 6.364 1.00 . A A . 87 PHE HA 1 1
10 28390 1 1 87 PHE HB2 H -6.527 16.396 4.292 1.00 . A A . 87 PHE HB2 1 1
10 28391 1 1 87 PHE HB3 H -6.000 17.132 5.815 1.00 . A A . 87 PHE HB3 1 1
10 28392 1 1 87 PHE HD1 H -7.849 15.971 7.807 1.00 . A A . 87 PHE HD1 1 1
10 28393 1 1 87 PHE HD2 H -5.938 14.163 4.397 1.00 . A A . 87 PHE HD2 1 1
10 28394 1 1 87 PHE HE1 H -8.092 13.732 8.856 1.00 . A A . 87 PHE HE1 1 1
10 28395 1 1 87 PHE HE2 H -6.116 11.936 5.481 1.00 . A A . 87 PHE HE2 1 1
10 28396 1 1 87 PHE HZ H -7.234 11.712 7.688 1.00 . A A . 87 PHE HZ 1 1
10 28397 1 1 87 PHE N N -9.227 16.607 5.008 1.00 . A A . 87 PHE N 1 1
10 28398 1 1 87 PHE O O -6.936 19.379 4.546 1.00 . A A . 87 PHE O 1 1
10 28399 1 1 88 LEU C C -9.568 20.996 2.747 1.00 . A A . 88 LEU C 1 1
10 28400 1 1 88 LEU CA C -8.665 19.813 2.351 1.00 . A A . 88 LEU CA 1 1
10 28401 1 1 88 LEU CB C -8.899 19.148 0.967 1.00 . A A . 88 LEU CB 1 1
10 28402 1 1 88 LEU CD1 C -6.777 19.351 -0.454 1.00 . A A . 88 LEU CD1 1 1
10 28403 1 1 88 LEU CD2 C -6.775 17.663 1.345 1.00 . A A . 88 LEU CD2 1 1
10 28404 1 1 88 LEU CG C -7.684 18.411 0.352 1.00 . A A . 88 LEU CG 1 1
10 28405 1 1 88 LEU H H -9.546 18.153 3.339 1.00 . A A . 88 LEU H 1 1
10 28406 1 1 88 LEU HA H -7.643 20.192 2.343 1.00 . A A . 88 LEU HA 1 1
10 28407 1 1 88 LEU HB2 H -9.706 18.422 1.079 1.00 . A A . 88 LEU HB2 1 1
10 28408 1 1 88 LEU HB3 H -9.205 19.928 0.270 1.00 . A A . 88 LEU HB3 1 1
10 28409 1 1 88 LEU HD11 H -5.966 18.800 -0.929 1.00 . A A . 88 LEU HD11 1 1
10 28410 1 1 88 LEU HD12 H -7.368 19.845 -1.227 1.00 . A A . 88 LEU HD12 1 1
10 28411 1 1 88 LEU HD13 H -6.353 20.102 0.214 1.00 . A A . 88 LEU HD13 1 1
10 28412 1 1 88 LEU HD21 H -5.969 17.136 0.834 1.00 . A A . 88 LEU HD21 1 1
10 28413 1 1 88 LEU HD22 H -6.340 18.380 2.041 1.00 . A A . 88 LEU HD22 1 1
10 28414 1 1 88 LEU HD23 H -7.372 16.937 1.897 1.00 . A A . 88 LEU HD23 1 1
10 28415 1 1 88 LEU HG H -8.093 17.670 -0.334 1.00 . A A . 88 LEU HG 1 1
10 28416 1 1 88 LEU N N -8.762 18.789 3.394 1.00 . A A . 88 LEU N 1 1
10 28417 1 1 88 LEU O O -9.525 21.428 3.899 1.00 . A A . 88 LEU O 1 1
10 28418 1 1 89 GLU C C -11.763 23.148 0.590 1.00 . A A . 89 GLU C 1 1
10 28419 1 1 89 GLU CA C -10.984 22.882 1.890 1.00 . A A . 89 GLU CA 1 1
10 28420 1 1 89 GLU CB C -9.911 23.959 2.128 1.00 . A A . 89 GLU CB 1 1
10 28421 1 1 89 GLU CD C -9.046 26.285 2.216 1.00 . A A . 89 GLU CD 1 1
10 28422 1 1 89 GLU CG C -10.316 25.428 2.217 1.00 . A A . 89 GLU CG 1 1
10 28423 1 1 89 GLU H H -10.432 21.069 0.942 1.00 . A A . 89 GLU H 1 1
10 28424 1 1 89 GLU HA H -11.681 22.878 2.727 1.00 . A A . 89 GLU HA 1 1
10 28425 1 1 89 GLU HB2 H -9.416 23.711 3.068 1.00 . A A . 89 GLU HB2 1 1
10 28426 1 1 89 GLU HB3 H -9.195 23.879 1.310 1.00 . A A . 89 GLU HB3 1 1
10 28427 1 1 89 GLU HG2 H -10.940 25.692 1.363 1.00 . A A . 89 GLU HG2 1 1
10 28428 1 1 89 GLU HG3 H -10.878 25.602 3.136 1.00 . A A . 89 GLU HG3 1 1
10 28429 1 1 89 GLU N N -10.312 21.576 1.807 1.00 . A A . 89 GLU N 1 1
10 28430 1 1 89 GLU O O -12.853 23.707 0.651 1.00 . A A . 89 GLU O 1 1
10 28431 1 1 89 GLU OE1 O -8.074 25.923 2.919 1.00 . A A . 89 GLU OE1 1 1
10 28432 1 1 89 GLU OE2 O -8.997 27.256 1.432 1.00 . A A . 89 GLU OE2 1 1
10 28433 1 1 90 ASP C C -10.672 22.029 -2.809 1.00 . A A . 90 ASP C 1 1
10 28434 1 1 90 ASP CA C -11.745 22.722 -1.924 1.00 . A A . 90 ASP CA 1 1
10 28435 1 1 90 ASP CB C -12.185 24.167 -2.278 1.00 . A A . 90 ASP CB 1 1
10 28436 1 1 90 ASP CG C -12.408 24.474 -3.761 1.00 . A A . 90 ASP CG 1 1
10 28437 1 1 90 ASP H H -10.311 22.253 -0.448 1.00 . A A . 90 ASP H 1 1
10 28438 1 1 90 ASP HA H -12.642 22.106 -1.969 1.00 . A A . 90 ASP HA 1 1
10 28439 1 1 90 ASP HB2 H -13.122 24.365 -1.756 1.00 . A A . 90 ASP HB2 1 1
10 28440 1 1 90 ASP HB3 H -11.419 24.848 -1.911 1.00 . A A . 90 ASP HB3 1 1
10 28441 1 1 90 ASP N N -11.219 22.687 -0.546 1.00 . A A . 90 ASP N 1 1
10 28442 1 1 90 ASP O O -10.157 20.986 -2.406 1.00 . A A . 90 ASP O 1 1
10 28443 1 1 90 ASP OD1 O -13.430 24.032 -4.324 1.00 . A A . 90 ASP OD1 1 1
10 28444 1 1 90 ASP OD2 O -11.500 25.122 -4.337 1.00 . A A . 90 ASP OD2 1 1
10 28445 1 1 91 ASN C C -7.756 22.565 -4.074 1.00 . A A . 91 ASN C 1 1
10 28446 1 1 91 ASN CA C -9.087 22.111 -4.737 1.00 . A A . 91 ASN CA 1 1
10 28447 1 1 91 ASN CB C -9.287 22.590 -6.195 1.00 . A A . 91 ASN CB 1 1
10 28448 1 1 91 ASN CG C -8.461 21.831 -7.235 1.00 . A A . 91 ASN CG 1 1
10 28449 1 1 91 ASN H H -10.734 23.389 -4.301 1.00 . A A . 91 ASN H 1 1
10 28450 1 1 91 ASN HA H -9.092 21.022 -4.741 1.00 . A A . 91 ASN HA 1 1
10 28451 1 1 91 ASN HB2 H -10.341 22.478 -6.447 1.00 . A A . 91 ASN HB2 1 1
10 28452 1 1 91 ASN HB3 H -9.017 23.645 -6.248 1.00 . A A . 91 ASN HB3 1 1
10 28453 1 1 91 ASN HD21 H -6.734 22.632 -6.590 1.00 . A A . 91 ASN HD21 1 1
10 28454 1 1 91 ASN HD22 H -6.588 21.525 -7.948 1.00 . A A . 91 ASN HD22 1 1
10 28455 1 1 91 ASN N N -10.239 22.583 -3.948 1.00 . A A . 91 ASN N 1 1
10 28456 1 1 91 ASN ND2 N -7.154 22.007 -7.262 1.00 . A A . 91 ASN ND2 1 1
10 28457 1 1 91 ASN O O -6.846 23.083 -4.731 1.00 . A A . 91 ASN O 1 1
10 28458 1 1 91 ASN OD1 O -8.975 21.084 -8.055 1.00 . A A . 91 ASN OD1 1 1
10 28459 1 1 92 LYS C C -6.955 22.694 -0.376 1.00 . A A . 92 LYS C 1 1
10 28460 1 1 92 LYS CA C -6.764 23.152 -1.821 1.00 . A A . 92 LYS CA 1 1
10 28461 1 1 92 LYS CB C -6.972 24.672 -1.925 1.00 . A A . 92 LYS CB 1 1
10 28462 1 1 92 LYS CD C -8.908 26.155 -2.606 1.00 . A A . 92 LYS CD 1 1
10 28463 1 1 92 LYS CE C -8.334 27.535 -2.286 1.00 . A A . 92 LYS CE 1 1
10 28464 1 1 92 LYS CG C -8.430 25.084 -1.625 1.00 . A A . 92 LYS CG 1 1
10 28465 1 1 92 LYS H H -8.318 21.802 -2.311 1.00 . A A . 92 LYS H 1 1
10 28466 1 1 92 LYS HA H -5.741 22.923 -2.119 1.00 . A A . 92 LYS HA 1 1
10 28467 1 1 92 LYS HB2 H -6.314 25.168 -1.212 1.00 . A A . 92 LYS HB2 1 1
10 28468 1 1 92 LYS HB3 H -6.720 24.993 -2.936 1.00 . A A . 92 LYS HB3 1 1
10 28469 1 1 92 LYS HD2 H -8.598 25.872 -3.612 1.00 . A A . 92 LYS HD2 1 1
10 28470 1 1 92 LYS HD3 H -9.996 26.210 -2.564 1.00 . A A . 92 LYS HD3 1 1
10 28471 1 1 92 LYS HE2 H -7.255 27.453 -2.146 1.00 . A A . 92 LYS HE2 1 1
10 28472 1 1 92 LYS HE3 H -8.535 28.213 -3.115 1.00 . A A . 92 LYS HE3 1 1
10 28473 1 1 92 LYS HG2 H -9.074 24.209 -1.712 1.00 . A A . 92 LYS HG2 1 1
10 28474 1 1 92 LYS HG3 H -8.488 25.478 -0.611 1.00 . A A . 92 LYS HG3 1 1
10 28475 1 1 92 LYS HZ1 H -8.561 28.983 -0.852 1.00 . A A . 92 LYS HZ1 1 1
10 28476 1 1 92 LYS HZ2 H -9.949 28.151 -1.180 1.00 . A A . 92 LYS HZ2 1 1
10 28477 1 1 92 LYS HZ3 H -8.761 27.448 -0.279 1.00 . A A . 92 LYS HZ3 1 1
10 28478 1 1 92 LYS N N -7.675 22.450 -2.743 1.00 . A A . 92 LYS N 1 1
10 28479 1 1 92 LYS NZ N -8.951 28.072 -1.049 1.00 . A A . 92 LYS NZ 1 1
10 28480 1 1 92 LYS O O -5.999 22.872 0.407 1.00 . A A . 92 LYS O 1 1
10 28481 1 1 92 LYS OXT O -8.061 22.224 -0.042 1.00 . A A . 92 LYS OXT 1 1
10 28482 2 1 1 MET C C -13.083 -0.907 9.364 1.00 . B B . 1 MET C 1 1
10 28483 2 1 1 MET CA C -14.068 -1.305 8.270 1.00 . B B . 1 MET CA 1 1
10 28484 2 1 1 MET CB C -13.390 -2.188 7.203 1.00 . B B . 1 MET CB 1 1
10 28485 2 1 1 MET CE C -11.870 -5.875 7.653 1.00 . B B . 1 MET CE 1 1
10 28486 2 1 1 MET CG C -13.593 -3.675 7.519 1.00 . B B . 1 MET CG 1 1
10 28487 2 1 1 MET HA H -14.877 -1.880 8.721 1.00 . B B . 1 MET HA 1 1
10 28488 2 1 1 MET HB2 H -13.824 -1.965 6.228 1.00 . B B . 1 MET HB2 1 1
10 28489 2 1 1 MET HB3 H -12.323 -1.968 7.184 1.00 . B B . 1 MET HB3 1 1
10 28490 2 1 1 MET HE1 H -11.262 -6.625 7.146 1.00 . B B . 1 MET HE1 1 1
10 28491 2 1 1 MET HE2 H -11.231 -5.274 8.301 1.00 . B B . 1 MET HE2 1 1
10 28492 2 1 1 MET HE3 H -12.631 -6.374 8.253 1.00 . B B . 1 MET HE3 1 1
10 28493 2 1 1 MET HG2 H -13.279 -3.855 8.547 1.00 . B B . 1 MET HG2 1 1
10 28494 2 1 1 MET HG3 H -14.654 -3.905 7.433 1.00 . B B . 1 MET HG3 1 1
10 28495 2 1 1 MET N N -14.641 -0.075 7.684 1.00 . B B . 1 MET N 1 1
10 28496 2 1 1 MET O O -13.091 0.246 9.774 1.00 . B B . 1 MET O 1 1
10 28497 2 1 1 MET SD S -12.674 -4.796 6.435 1.00 . B B . 1 MET SD 1 1
10 28498 2 1 2 GLU C C -10.000 -2.583 10.181 1.00 . B B . 2 GLU C 1 1
10 28499 2 1 2 GLU CA C -11.061 -1.578 10.635 1.00 . B B . 2 GLU CA 1 1
10 28500 2 1 2 GLU CB C -11.420 -1.810 12.107 1.00 . B B . 2 GLU CB 1 1
10 28501 2 1 2 GLU CD C -10.515 -2.086 14.471 1.00 . B B . 2 GLU CD 1 1
10 28502 2 1 2 GLU CG C -10.230 -1.585 13.054 1.00 . B B . 2 GLU CG 1 1
10 28503 2 1 2 GLU H H -12.393 -2.786 9.533 1.00 . B B . 2 GLU H 1 1
10 28504 2 1 2 GLU HA H -10.701 -0.557 10.498 1.00 . B B . 2 GLU HA 1 1
10 28505 2 1 2 GLU HB2 H -12.219 -1.123 12.383 1.00 . B B . 2 GLU HB2 1 1
10 28506 2 1 2 GLU HB3 H -11.768 -2.837 12.223 1.00 . B B . 2 GLU HB3 1 1
10 28507 2 1 2 GLU HG2 H -9.362 -2.115 12.662 1.00 . B B . 2 GLU HG2 1 1
10 28508 2 1 2 GLU HG3 H -10.009 -0.518 13.097 1.00 . B B . 2 GLU HG3 1 1
10 28509 2 1 2 GLU N N -12.226 -1.826 9.802 1.00 . B B . 2 GLU N 1 1
10 28510 2 1 2 GLU O O -10.260 -3.788 10.186 1.00 . B B . 2 GLU O 1 1
10 28511 2 1 2 GLU OE1 O -11.711 -2.227 14.808 1.00 . B B . 2 GLU OE1 1 1
10 28512 2 1 2 GLU OE2 O -9.523 -2.338 15.185 1.00 . B B . 2 GLU OE2 1 1
10 28513 2 1 3 THR C C -6.378 -2.116 10.086 1.00 . B B . 3 THR C 1 1
10 28514 2 1 3 THR CA C -7.612 -2.914 9.616 1.00 . B B . 3 THR CA 1 1
10 28515 2 1 3 THR CB C -7.431 -3.426 8.183 1.00 . B B . 3 THR CB 1 1
10 28516 2 1 3 THR CG2 C -8.620 -4.156 7.564 1.00 . B B . 3 THR CG2 1 1
10 28517 2 1 3 THR H H -8.756 -1.112 9.552 1.00 . B B . 3 THR H 1 1
10 28518 2 1 3 THR HA H -7.719 -3.783 10.265 1.00 . B B . 3 THR HA 1 1
10 28519 2 1 3 THR HB H -6.593 -4.125 8.197 1.00 . B B . 3 THR HB 1 1
10 28520 2 1 3 THR HG1 H -6.940 -2.687 6.455 1.00 . B B . 3 THR HG1 1 1
10 28521 2 1 3 THR HG21 H -8.395 -4.497 6.553 1.00 . B B . 3 THR HG21 1 1
10 28522 2 1 3 THR HG22 H -8.869 -5.021 8.179 1.00 . B B . 3 THR HG22 1 1
10 28523 2 1 3 THR HG23 H -9.473 -3.479 7.523 1.00 . B B . 3 THR HG23 1 1
10 28524 2 1 3 THR N N -8.826 -2.096 9.771 1.00 . B B . 3 THR N 1 1
10 28525 2 1 3 THR O O -6.356 -0.894 9.925 1.00 . B B . 3 THR O 1 1
10 28526 2 1 3 THR OG1 O -7.107 -2.356 7.342 1.00 . B B . 3 THR OG1 1 1
10 28527 2 1 4 PRO C C -3.339 -1.254 10.393 1.00 . B B . 4 PRO C 1 1
10 28528 2 1 4 PRO CA C -4.238 -2.061 11.337 1.00 . B B . 4 PRO CA 1 1
10 28529 2 1 4 PRO CB C -3.449 -3.156 12.067 1.00 . B B . 4 PRO CB 1 1
10 28530 2 1 4 PRO CD C -5.196 -4.196 10.829 1.00 . B B . 4 PRO CD 1 1
10 28531 2 1 4 PRO CG C -3.750 -4.418 11.262 1.00 . B B . 4 PRO CG 1 1
10 28532 2 1 4 PRO HA H -4.653 -1.371 12.071 1.00 . B B . 4 PRO HA 1 1
10 28533 2 1 4 PRO HB2 H -2.382 -2.936 12.105 1.00 . B B . 4 PRO HB2 1 1
10 28534 2 1 4 PRO HB3 H -3.856 -3.274 13.071 1.00 . B B . 4 PRO HB3 1 1
10 28535 2 1 4 PRO HD2 H -5.407 -4.728 9.902 1.00 . B B . 4 PRO HD2 1 1
10 28536 2 1 4 PRO HD3 H -5.871 -4.530 11.619 1.00 . B B . 4 PRO HD3 1 1
10 28537 2 1 4 PRO HG2 H -3.111 -4.440 10.379 1.00 . B B . 4 PRO HG2 1 1
10 28538 2 1 4 PRO HG3 H -3.628 -5.327 11.850 1.00 . B B . 4 PRO HG3 1 1
10 28539 2 1 4 PRO N N -5.340 -2.757 10.662 1.00 . B B . 4 PRO N 1 1
10 28540 2 1 4 PRO O O -2.773 -0.255 10.837 1.00 . B B . 4 PRO O 1 1
10 28541 2 1 5 LEU C C -2.961 0.568 7.920 1.00 . B B . 5 LEU C 1 1
10 28542 2 1 5 LEU CA C -2.385 -0.838 8.179 1.00 . B B . 5 LEU CA 1 1
10 28543 2 1 5 LEU CB C -2.139 -1.651 6.894 1.00 . B B . 5 LEU CB 1 1
10 28544 2 1 5 LEU CD1 C 0.228 -0.737 6.505 1.00 . B B . 5 LEU CD1 1 1
10 28545 2 1 5 LEU CD2 C -0.996 -1.956 4.686 1.00 . B B . 5 LEU CD2 1 1
10 28546 2 1 5 LEU CG C -1.151 -1.016 5.893 1.00 . B B . 5 LEU CG 1 1
10 28547 2 1 5 LEU H H -3.678 -2.445 8.765 1.00 . B B . 5 LEU H 1 1
10 28548 2 1 5 LEU HA H -1.416 -0.692 8.656 1.00 . B B . 5 LEU HA 1 1
10 28549 2 1 5 LEU HB2 H -1.747 -2.625 7.184 1.00 . B B . 5 LEU HB2 1 1
10 28550 2 1 5 LEU HB3 H -3.096 -1.778 6.390 1.00 . B B . 5 LEU HB3 1 1
10 28551 2 1 5 LEU HD11 H 0.888 -0.284 5.765 1.00 . B B . 5 LEU HD11 1 1
10 28552 2 1 5 LEU HD12 H 0.117 -0.057 7.352 1.00 . B B . 5 LEU HD12 1 1
10 28553 2 1 5 LEU HD13 H 0.667 -1.674 6.850 1.00 . B B . 5 LEU HD13 1 1
10 28554 2 1 5 LEU HD21 H -0.326 -1.505 3.954 1.00 . B B . 5 LEU HD21 1 1
10 28555 2 1 5 LEU HD22 H -0.581 -2.907 5.018 1.00 . B B . 5 LEU HD22 1 1
10 28556 2 1 5 LEU HD23 H -1.971 -2.124 4.230 1.00 . B B . 5 LEU HD23 1 1
10 28557 2 1 5 LEU HG H -1.569 -0.069 5.552 1.00 . B B . 5 LEU HG 1 1
10 28558 2 1 5 LEU N N -3.208 -1.620 9.109 1.00 . B B . 5 LEU N 1 1
10 28559 2 1 5 LEU O O -2.173 1.495 7.727 1.00 . B B . 5 LEU O 1 1
10 28560 2 1 6 GLU C C -4.291 2.972 9.042 1.00 . B B . 6 GLU C 1 1
10 28561 2 1 6 GLU CA C -4.911 2.080 7.961 1.00 . B B . 6 GLU CA 1 1
10 28562 2 1 6 GLU CB C -6.453 1.963 8.069 1.00 . B B . 6 GLU CB 1 1
10 28563 2 1 6 GLU CD C -7.209 3.881 9.593 1.00 . B B . 6 GLU CD 1 1
10 28564 2 1 6 GLU CG C -7.145 2.361 9.392 1.00 . B B . 6 GLU CG 1 1
10 28565 2 1 6 GLU H H -4.893 -0.056 8.098 1.00 . B B . 6 GLU H 1 1
10 28566 2 1 6 GLU HA H -4.684 2.528 6.994 1.00 . B B . 6 GLU HA 1 1
10 28567 2 1 6 GLU HB2 H -6.877 2.592 7.285 1.00 . B B . 6 GLU HB2 1 1
10 28568 2 1 6 GLU HB3 H -6.708 0.921 7.876 1.00 . B B . 6 GLU HB3 1 1
10 28569 2 1 6 GLU HG2 H -8.162 1.966 9.388 1.00 . B B . 6 GLU HG2 1 1
10 28570 2 1 6 GLU HG3 H -6.594 1.921 10.223 1.00 . B B . 6 GLU HG3 1 1
10 28571 2 1 6 GLU N N -4.288 0.748 8.002 1.00 . B B . 6 GLU N 1 1
10 28572 2 1 6 GLU O O -3.851 4.093 8.785 1.00 . B B . 6 GLU O 1 1
10 28573 2 1 6 GLU OE1 O -7.849 4.521 8.735 1.00 . B B . 6 GLU OE1 1 1
10 28574 2 1 6 GLU OE2 O -6.607 4.403 10.565 1.00 . B B . 6 GLU OE2 1 1
10 28575 2 1 7 LYS C C -2.309 3.761 11.289 1.00 . B B . 7 LYS C 1 1
10 28576 2 1 7 LYS CA C -3.749 3.222 11.408 1.00 . B B . 7 LYS CA 1 1
10 28577 2 1 7 LYS CB C -4.057 2.366 12.647 1.00 . B B . 7 LYS CB 1 1
10 28578 2 1 7 LYS CD C -2.240 2.605 14.289 1.00 . B B . 7 LYS CD 1 1
10 28579 2 1 7 LYS CE C -1.583 3.737 15.051 1.00 . B B . 7 LYS CE 1 1
10 28580 2 1 7 LYS CG C -3.687 2.996 13.978 1.00 . B B . 7 LYS CG 1 1
10 28581 2 1 7 LYS H H -4.274 1.438 10.375 1.00 . B B . 7 LYS H 1 1
10 28582 2 1 7 LYS HA H -4.401 4.094 11.448 1.00 . B B . 7 LYS HA 1 1
10 28583 2 1 7 LYS HB2 H -5.128 2.162 12.656 1.00 . B B . 7 LYS HB2 1 1
10 28584 2 1 7 LYS HB3 H -3.509 1.428 12.553 1.00 . B B . 7 LYS HB3 1 1
10 28585 2 1 7 LYS HD2 H -2.227 1.699 14.894 1.00 . B B . 7 LYS HD2 1 1
10 28586 2 1 7 LYS HD3 H -1.700 2.428 13.359 1.00 . B B . 7 LYS HD3 1 1
10 28587 2 1 7 LYS HE2 H -0.513 3.538 15.111 1.00 . B B . 7 LYS HE2 1 1
10 28588 2 1 7 LYS HE3 H -1.744 4.664 14.501 1.00 . B B . 7 LYS HE3 1 1
10 28589 2 1 7 LYS HG2 H -3.773 4.080 13.913 1.00 . B B . 7 LYS HG2 1 1
10 28590 2 1 7 LYS HG3 H -4.349 2.625 14.761 1.00 . B B . 7 LYS HG3 1 1
10 28591 2 1 7 LYS HZ1 H -1.633 4.679 16.887 1.00 . B B . 7 LYS HZ1 1 1
10 28592 2 1 7 LYS HZ2 H -3.095 4.111 16.388 1.00 . B B . 7 LYS HZ2 1 1
10 28593 2 1 7 LYS HZ3 H -1.952 3.065 16.955 1.00 . B B . 7 LYS HZ3 1 1
10 28594 2 1 7 LYS N N -4.129 2.430 10.250 1.00 . B B . 7 LYS N 1 1
10 28595 2 1 7 LYS NZ N -2.106 3.914 16.428 1.00 . B B . 7 LYS NZ 1 1
10 28596 2 1 7 LYS O O -1.944 4.734 11.961 1.00 . B B . 7 LYS O 1 1
10 28597 2 1 8 ALA C C -0.292 5.048 9.394 1.00 . B B . 8 ALA C 1 1
10 28598 2 1 8 ALA CA C -0.158 3.690 10.100 1.00 . B B . 8 ALA CA 1 1
10 28599 2 1 8 ALA CB C 0.608 2.672 9.244 1.00 . B B . 8 ALA CB 1 1
10 28600 2 1 8 ALA H H -1.750 2.274 10.022 1.00 . B B . 8 ALA H 1 1
10 28601 2 1 8 ALA HA H 0.398 3.845 11.024 1.00 . B B . 8 ALA HA 1 1
10 28602 2 1 8 ALA HB1 H 1.600 3.061 9.017 1.00 . B B . 8 ALA HB1 1 1
10 28603 2 1 8 ALA HB2 H 0.703 1.735 9.794 1.00 . B B . 8 ALA HB2 1 1
10 28604 2 1 8 ALA HB3 H 0.065 2.495 8.316 1.00 . B B . 8 ALA HB3 1 1
10 28605 2 1 8 ALA N N -1.473 3.149 10.444 1.00 . B B . 8 ALA N 1 1
10 28606 2 1 8 ALA O O 0.323 6.020 9.839 1.00 . B B . 8 ALA O 1 1
10 28607 2 1 9 LEU C C -2.218 7.374 8.634 1.00 . B B . 9 LEU C 1 1
10 28608 2 1 9 LEU CA C -1.497 6.394 7.699 1.00 . B B . 9 LEU CA 1 1
10 28609 2 1 9 LEU CB C -2.365 6.133 6.448 1.00 . B B . 9 LEU CB 1 1
10 28610 2 1 9 LEU CD1 C -0.435 6.122 4.769 1.00 . B B . 9 LEU CD1 1 1
10 28611 2 1 9 LEU CD2 C -1.468 3.927 5.478 1.00 . B B . 9 LEU CD2 1 1
10 28612 2 1 9 LEU CG C -1.722 5.423 5.238 1.00 . B B . 9 LEU CG 1 1
10 28613 2 1 9 LEU H H -1.624 4.302 8.061 1.00 . B B . 9 LEU H 1 1
10 28614 2 1 9 LEU HA H -0.563 6.853 7.376 1.00 . B B . 9 LEU HA 1 1
10 28615 2 1 9 LEU HB2 H -3.212 5.526 6.765 1.00 . B B . 9 LEU HB2 1 1
10 28616 2 1 9 LEU HB3 H -2.724 7.103 6.098 1.00 . B B . 9 LEU HB3 1 1
10 28617 2 1 9 LEU HD11 H -0.036 5.632 3.882 1.00 . B B . 9 LEU HD11 1 1
10 28618 2 1 9 LEU HD12 H -0.656 7.163 4.534 1.00 . B B . 9 LEU HD12 1 1
10 28619 2 1 9 LEU HD13 H 0.307 6.079 5.566 1.00 . B B . 9 LEU HD13 1 1
10 28620 2 1 9 LEU HD21 H -1.063 3.457 4.583 1.00 . B B . 9 LEU HD21 1 1
10 28621 2 1 9 LEU HD22 H -0.757 3.812 6.296 1.00 . B B . 9 LEU HD22 1 1
10 28622 2 1 9 LEU HD23 H -2.407 3.441 5.743 1.00 . B B . 9 LEU HD23 1 1
10 28623 2 1 9 LEU HG H -2.439 5.493 4.420 1.00 . B B . 9 LEU HG 1 1
10 28624 2 1 9 LEU N N -1.163 5.141 8.381 1.00 . B B . 9 LEU N 1 1
10 28625 2 1 9 LEU O O -1.940 8.575 8.550 1.00 . B B . 9 LEU O 1 1
10 28626 2 1 10 THR C C -2.714 8.454 11.437 1.00 . B B . 10 THR C 1 1
10 28627 2 1 10 THR CA C -3.733 7.787 10.529 1.00 . B B . 10 THR CA 1 1
10 28628 2 1 10 THR CB C -4.850 7.065 11.282 1.00 . B B . 10 THR CB 1 1
10 28629 2 1 10 THR CG2 C -5.417 7.884 12.438 1.00 . B B . 10 THR CG2 1 1
10 28630 2 1 10 THR H H -3.265 5.904 9.600 1.00 . B B . 10 THR H 1 1
10 28631 2 1 10 THR HA H -4.209 8.581 9.953 1.00 . B B . 10 THR HA 1 1
10 28632 2 1 10 THR HB H -4.496 6.102 11.651 1.00 . B B . 10 THR HB 1 1
10 28633 2 1 10 THR HG1 H -6.597 6.457 10.768 1.00 . B B . 10 THR HG1 1 1
10 28634 2 1 10 THR HG21 H -6.237 7.344 12.910 1.00 . B B . 10 THR HG21 1 1
10 28635 2 1 10 THR HG22 H -4.634 8.063 13.174 1.00 . B B . 10 THR HG22 1 1
10 28636 2 1 10 THR HG23 H -5.784 8.839 12.060 1.00 . B B . 10 THR HG23 1 1
10 28637 2 1 10 THR N N -3.070 6.894 9.559 1.00 . B B . 10 THR N 1 1
10 28638 2 1 10 THR O O -2.764 9.670 11.613 1.00 . B B . 10 THR O 1 1
10 28639 2 1 10 THR OG1 O -5.873 6.917 10.337 1.00 . B B . 10 THR OG1 1 1
10 28640 2 1 11 THR C C 0.098 9.335 11.795 1.00 . B B . 11 THR C 1 1
10 28641 2 1 11 THR CA C -0.560 8.264 12.650 1.00 . B B . 11 THR CA 1 1
10 28642 2 1 11 THR CB C 0.453 7.191 13.070 1.00 . B B . 11 THR CB 1 1
10 28643 2 1 11 THR CG2 C 1.373 7.692 14.184 1.00 . B B . 11 THR CG2 1 1
10 28644 2 1 11 THR H H -1.750 6.699 11.796 1.00 . B B . 11 THR H 1 1
10 28645 2 1 11 THR HA H -0.938 8.736 13.558 1.00 . B B . 11 THR HA 1 1
10 28646 2 1 11 THR HB H 1.049 6.912 12.202 1.00 . B B . 11 THR HB 1 1
10 28647 2 1 11 THR HG1 H 0.444 5.398 13.832 1.00 . B B . 11 THR HG1 1 1
10 28648 2 1 11 THR HG21 H 2.084 6.915 14.463 1.00 . B B . 11 THR HG21 1 1
10 28649 2 1 11 THR HG22 H 1.919 8.568 13.835 1.00 . B B . 11 THR HG22 1 1
10 28650 2 1 11 THR HG23 H 0.774 7.960 15.054 1.00 . B B . 11 THR HG23 1 1
10 28651 2 1 11 THR N N -1.718 7.700 11.925 1.00 . B B . 11 THR N 1 1
10 28652 2 1 11 THR O O 0.158 10.466 12.254 1.00 . B B . 11 THR O 1 1
10 28653 2 1 11 THR OG1 O -0.208 6.056 13.585 1.00 . B B . 11 THR OG1 1 1
10 28654 2 1 12 MET C C 0.288 11.261 9.407 1.00 . B B . 12 MET C 1 1
10 28655 2 1 12 MET CA C 1.101 9.974 9.622 1.00 . B B . 12 MET CA 1 1
10 28656 2 1 12 MET CB C 1.401 9.288 8.277 1.00 . B B . 12 MET CB 1 1
10 28657 2 1 12 MET CE C 4.339 6.589 7.149 1.00 . B B . 12 MET CE 1 1
10 28658 2 1 12 MET CG C 2.460 8.187 8.374 1.00 . B B . 12 MET CG 1 1
10 28659 2 1 12 MET H H 0.279 8.090 10.203 1.00 . B B . 12 MET H 1 1
10 28660 2 1 12 MET HA H 2.052 10.261 10.070 1.00 . B B . 12 MET HA 1 1
10 28661 2 1 12 MET HB2 H 0.478 8.847 7.900 1.00 . B B . 12 MET HB2 1 1
10 28662 2 1 12 MET HB3 H 1.753 10.045 7.575 1.00 . B B . 12 MET HB3 1 1
10 28663 2 1 12 MET HE1 H 4.636 5.951 6.317 1.00 . B B . 12 MET HE1 1 1
10 28664 2 1 12 MET HE2 H 5.020 7.437 7.217 1.00 . B B . 12 MET HE2 1 1
10 28665 2 1 12 MET HE3 H 4.376 6.019 8.077 1.00 . B B . 12 MET HE3 1 1
10 28666 2 1 12 MET HG2 H 3.417 8.653 8.603 1.00 . B B . 12 MET HG2 1 1
10 28667 2 1 12 MET HG3 H 2.188 7.524 9.196 1.00 . B B . 12 MET HG3 1 1
10 28668 2 1 12 MET N N 0.456 9.025 10.543 1.00 . B B . 12 MET N 1 1
10 28669 2 1 12 MET O O 0.843 12.345 9.541 1.00 . B B . 12 MET O 1 1
10 28670 2 1 12 MET SD S 2.654 7.189 6.876 1.00 . B B . 12 MET SD 1 1
10 28671 2 1 13 VAL C C -1.988 13.210 10.262 1.00 . B B . 13 VAL C 1 1
10 28672 2 1 13 VAL CA C -1.818 12.432 8.945 1.00 . B B . 13 VAL CA 1 1
10 28673 2 1 13 VAL CB C -3.176 12.211 8.237 1.00 . B B . 13 VAL CB 1 1
10 28674 2 1 13 VAL CG1 C -2.977 11.638 6.824 1.00 . B B . 13 VAL CG1 1 1
10 28675 2 1 13 VAL CG2 C -4.136 11.321 9.035 1.00 . B B . 13 VAL CG2 1 1
10 28676 2 1 13 VAL H H -1.482 10.302 9.043 1.00 . B B . 13 VAL H 1 1
10 28677 2 1 13 VAL HA H -1.230 13.064 8.281 1.00 . B B . 13 VAL HA 1 1
10 28678 2 1 13 VAL HB H -3.649 13.188 8.138 1.00 . B B . 13 VAL HB 1 1
10 28679 2 1 13 VAL HG11 H -3.939 11.532 6.321 1.00 . B B . 13 VAL HG11 1 1
10 28680 2 1 13 VAL HG12 H -2.343 12.310 6.247 1.00 . B B . 13 VAL HG12 1 1
10 28681 2 1 13 VAL HG13 H -2.501 10.660 6.895 1.00 . B B . 13 VAL HG13 1 1
10 28682 2 1 13 VAL HG21 H -5.089 11.222 8.516 1.00 . B B . 13 VAL HG21 1 1
10 28683 2 1 13 VAL HG22 H -3.691 10.333 9.155 1.00 . B B . 13 VAL HG22 1 1
10 28684 2 1 13 VAL HG23 H -4.306 11.765 10.016 1.00 . B B . 13 VAL HG23 1 1
10 28685 2 1 13 VAL N N -1.021 11.197 9.130 1.00 . B B . 13 VAL N 1 1
10 28686 2 1 13 VAL O O -1.931 14.443 10.246 1.00 . B B . 13 VAL O 1 1
10 28687 2 1 14 THR C C -0.894 13.875 13.100 1.00 . B B . 14 THR C 1 1
10 28688 2 1 14 THR CA C -2.187 13.197 12.726 1.00 . B B . 14 THR CA 1 1
10 28689 2 1 14 THR CB C -2.567 12.302 13.904 1.00 . B B . 14 THR CB 1 1
10 28690 2 1 14 THR CG2 C -3.973 11.760 13.787 1.00 . B B . 14 THR CG2 1 1
10 28691 2 1 14 THR H H -2.163 11.516 11.393 1.00 . B B . 14 THR H 1 1
10 28692 2 1 14 THR HA H -2.958 13.961 12.630 1.00 . B B . 14 THR HA 1 1
10 28693 2 1 14 THR HB H -2.556 12.940 14.789 1.00 . B B . 14 THR HB 1 1
10 28694 2 1 14 THR HG1 H -1.891 10.791 14.933 1.00 . B B . 14 THR HG1 1 1
10 28695 2 1 14 THR HG21 H -4.234 11.177 14.670 1.00 . B B . 14 THR HG21 1 1
10 28696 2 1 14 THR HG22 H -4.672 12.589 13.687 1.00 . B B . 14 THR HG22 1 1
10 28697 2 1 14 THR HG23 H -4.039 11.121 12.905 1.00 . B B . 14 THR HG23 1 1
10 28698 2 1 14 THR N N -2.116 12.524 11.415 1.00 . B B . 14 THR N 1 1
10 28699 2 1 14 THR O O -0.972 14.900 13.780 1.00 . B B . 14 THR O 1 1
10 28700 2 1 14 THR OG1 O -1.632 11.288 14.152 1.00 . B B . 14 THR OG1 1 1
10 28701 2 1 15 THR C C 1.793 15.078 12.132 1.00 . B B . 15 THR C 1 1
10 28702 2 1 15 THR CA C 1.536 13.931 13.091 1.00 . B B . 15 THR CA 1 1
10 28703 2 1 15 THR CB C 2.701 12.929 13.098 1.00 . B B . 15 THR CB 1 1
10 28704 2 1 15 THR CG2 C 2.678 12.063 14.355 1.00 . B B . 15 THR CG2 1 1
10 28705 2 1 15 THR H H 0.273 12.441 12.237 1.00 . B B . 15 THR H 1 1
10 28706 2 1 15 THR HA H 1.448 14.341 14.098 1.00 . B B . 15 THR HA 1 1
10 28707 2 1 15 THR HB H 3.638 13.483 13.061 1.00 . B B . 15 THR HB 1 1
10 28708 2 1 15 THR HG1 H 3.367 11.465 12.011 1.00 . B B . 15 THR HG1 1 1
10 28709 2 1 15 THR HG21 H 3.516 11.366 14.344 1.00 . B B . 15 THR HG21 1 1
10 28710 2 1 15 THR HG22 H 2.754 12.702 15.235 1.00 . B B . 15 THR HG22 1 1
10 28711 2 1 15 THR HG23 H 1.744 11.503 14.392 1.00 . B B . 15 THR HG23 1 1
10 28712 2 1 15 THR N N 0.266 13.312 12.749 1.00 . B B . 15 THR N 1 1
10 28713 2 1 15 THR O O 1.817 16.216 12.580 1.00 . B B . 15 THR O 1 1
10 28714 2 1 15 THR OG1 O 2.624 12.072 11.991 1.00 . B B . 15 THR OG1 1 1
10 28715 2 1 16 PHE C C 1.313 16.992 9.732 1.00 . B B . 16 PHE C 1 1
10 28716 2 1 16 PHE CA C 2.172 15.717 9.738 1.00 . B B . 16 PHE CA 1 1
10 28717 2 1 16 PHE CB C 2.016 14.925 8.428 1.00 . B B . 16 PHE CB 1 1
10 28718 2 1 16 PHE CD1 C 1.822 16.698 6.619 1.00 . B B . 16 PHE CD1 1 1
10 28719 2 1 16 PHE CD2 C 3.678 15.125 6.533 1.00 . B B . 16 PHE CD2 1 1
10 28720 2 1 16 PHE CE1 C 2.311 17.331 5.467 1.00 . B B . 16 PHE CE1 1 1
10 28721 2 1 16 PHE CE2 C 4.133 15.724 5.351 1.00 . B B . 16 PHE CE2 1 1
10 28722 2 1 16 PHE CG C 2.518 15.607 7.171 1.00 . B B . 16 PHE CG 1 1
10 28723 2 1 16 PHE CZ C 3.449 16.829 4.815 1.00 . B B . 16 PHE CZ 1 1
10 28724 2 1 16 PHE H H 1.658 13.839 10.560 1.00 . B B . 16 PHE H 1 1
10 28725 2 1 16 PHE HA H 3.213 16.022 9.844 1.00 . B B . 16 PHE HA 1 1
10 28726 2 1 16 PHE HB2 H 2.556 13.985 8.536 1.00 . B B . 16 PHE HB2 1 1
10 28727 2 1 16 PHE HB3 H 0.957 14.706 8.289 1.00 . B B . 16 PHE HB3 1 1
10 28728 2 1 16 PHE HD1 H 0.910 17.046 7.082 1.00 . B B . 16 PHE HD1 1 1
10 28729 2 1 16 PHE HD2 H 4.217 14.289 6.955 1.00 . B B . 16 PHE HD2 1 1
10 28730 2 1 16 PHE HE1 H 1.812 18.208 5.081 1.00 . B B . 16 PHE HE1 1 1
10 28731 2 1 16 PHE HE2 H 5.011 15.339 4.852 1.00 . B B . 16 PHE HE2 1 1
10 28732 2 1 16 PHE HZ H 3.796 17.290 3.905 1.00 . B B . 16 PHE HZ 1 1
10 28733 2 1 16 PHE N N 1.852 14.792 10.830 1.00 . B B . 16 PHE N 1 1
10 28734 2 1 16 PHE O O 1.825 18.092 9.510 1.00 . B B . 16 PHE O 1 1
10 28735 2 1 17 HIS C C -0.481 19.084 11.116 1.00 . B B . 17 HIS C 1 1
10 28736 2 1 17 HIS CA C -0.883 18.070 10.019 1.00 . B B . 17 HIS CA 1 1
10 28737 2 1 17 HIS CB C -2.345 17.630 10.168 1.00 . B B . 17 HIS CB 1 1
10 28738 2 1 17 HIS CD2 C -4.184 18.978 8.975 1.00 . B B . 17 HIS CD2 1 1
10 28739 2 1 17 HIS CE1 C -4.459 20.631 10.395 1.00 . B B . 17 HIS CE1 1 1
10 28740 2 1 17 HIS CG C -3.334 18.768 10.026 1.00 . B B . 17 HIS CG 1 1
10 28741 2 1 17 HIS H H -0.405 15.989 10.172 1.00 . B B . 17 HIS H 1 1
10 28742 2 1 17 HIS HA H -0.785 18.574 9.057 1.00 . B B . 17 HIS HA 1 1
10 28743 2 1 17 HIS HB2 H -2.563 16.881 9.407 1.00 . B B . 17 HIS HB2 1 1
10 28744 2 1 17 HIS HB3 H -2.473 17.179 11.153 1.00 . B B . 17 HIS HB3 1 1
10 28745 2 1 17 HIS HD1 H -3.019 19.965 11.767 1.00 . B B . 17 HIS HD1 1 1
10 28746 2 1 17 HIS HD2 H -4.295 18.340 8.110 1.00 . B B . 17 HIS HD2 1 1
10 28747 2 1 17 HIS HE1 H -4.824 21.528 10.872 1.00 . B B . 17 HIS HE1 1 1
10 28748 2 1 17 HIS HE2 H -5.580 20.584 8.618 1.00 . B B . 17 HIS HE2 1 1
10 28749 2 1 17 HIS N N 0.002 16.897 9.990 1.00 . B B . 17 HIS N 1 1
10 28750 2 1 17 HIS ND1 N -3.515 19.825 10.898 1.00 . B B . 17 HIS ND1 1 1
10 28751 2 1 17 HIS NE2 N -4.885 20.163 9.218 1.00 . B B . 17 HIS NE2 1 1
10 28752 2 1 17 HIS O O -0.655 20.289 10.944 1.00 . B B . 17 HIS O 1 1
10 28753 2 1 18 LYS C C 1.819 20.390 12.873 1.00 . B B . 18 LYS C 1 1
10 28754 2 1 18 LYS CA C 0.597 19.545 13.294 1.00 . B B . 18 LYS CA 1 1
10 28755 2 1 18 LYS CB C 0.910 18.747 14.574 1.00 . B B . 18 LYS CB 1 1
10 28756 2 1 18 LYS CD C 0.085 17.415 16.531 1.00 . B B . 18 LYS CD 1 1
10 28757 2 1 18 LYS CE C -1.046 16.565 17.124 1.00 . B B . 18 LYS CE 1 1
10 28758 2 1 18 LYS CG C -0.306 18.047 15.188 1.00 . B B . 18 LYS CG 1 1
10 28759 2 1 18 LYS H H 0.227 17.646 12.368 1.00 . B B . 18 LYS H 1 1
10 28760 2 1 18 LYS HA H -0.213 20.236 13.520 1.00 . B B . 18 LYS HA 1 1
10 28761 2 1 18 LYS HB2 H 1.655 17.990 14.333 1.00 . B B . 18 LYS HB2 1 1
10 28762 2 1 18 LYS HB3 H 1.317 19.437 15.313 1.00 . B B . 18 LYS HB3 1 1
10 28763 2 1 18 LYS HD2 H 0.957 16.778 16.379 1.00 . B B . 18 LYS HD2 1 1
10 28764 2 1 18 LYS HD3 H 0.332 18.209 17.235 1.00 . B B . 18 LYS HD3 1 1
10 28765 2 1 18 LYS HE2 H -0.873 16.439 18.193 1.00 . B B . 18 LYS HE2 1 1
10 28766 2 1 18 LYS HE3 H -1.995 17.080 16.974 1.00 . B B . 18 LYS HE3 1 1
10 28767 2 1 18 LYS HG2 H -1.102 18.774 15.349 1.00 . B B . 18 LYS HG2 1 1
10 28768 2 1 18 LYS HG3 H -0.657 17.269 14.510 1.00 . B B . 18 LYS HG3 1 1
10 28769 2 1 18 LYS HZ1 H -1.867 14.695 16.897 1.00 . B B . 18 LYS HZ1 1 1
10 28770 2 1 18 LYS HZ2 H -1.282 15.338 15.496 1.00 . B B . 18 LYS HZ2 1 1
10 28771 2 1 18 LYS HZ3 H -0.242 14.742 16.627 1.00 . B B . 18 LYS HZ3 1 1
10 28772 2 1 18 LYS N N 0.108 18.639 12.233 1.00 . B B . 18 LYS N 1 1
10 28773 2 1 18 LYS NZ N -1.115 15.229 16.485 1.00 . B B . 18 LYS NZ 1 1
10 28774 2 1 18 LYS O O 2.229 21.261 13.632 1.00 . B B . 18 LYS O 1 1
10 28775 2 1 19 TYR C C 3.386 21.398 9.790 1.00 . B B . 19 TYR C 1 1
10 28776 2 1 19 TYR CA C 3.623 20.765 11.182 1.00 . B B . 19 TYR CA 1 1
10 28777 2 1 19 TYR CB C 4.751 19.722 11.160 1.00 . B B . 19 TYR CB 1 1
10 28778 2 1 19 TYR CD1 C 4.317 18.205 13.153 1.00 . B B . 19 TYR CD1 1 1
10 28779 2 1 19 TYR CD2 C 6.433 19.380 13.052 1.00 . B B . 19 TYR CD2 1 1
10 28780 2 1 19 TYR CE1 C 4.730 17.527 14.313 1.00 . B B . 19 TYR CE1 1 1
10 28781 2 1 19 TYR CE2 C 6.858 18.713 14.217 1.00 . B B . 19 TYR CE2 1 1
10 28782 2 1 19 TYR CG C 5.159 19.125 12.505 1.00 . B B . 19 TYR CG 1 1
10 28783 2 1 19 TYR CZ C 6.009 17.783 14.855 1.00 . B B . 19 TYR CZ 1 1
10 28784 2 1 19 TYR H H 1.970 19.435 11.104 1.00 . B B . 19 TYR H 1 1
10 28785 2 1 19 TYR HA H 3.908 21.564 11.868 1.00 . B B . 19 TYR HA 1 1
10 28786 2 1 19 TYR HB2 H 4.435 18.901 10.515 1.00 . B B . 19 TYR HB2 1 1
10 28787 2 1 19 TYR HB3 H 5.633 20.191 10.723 1.00 . B B . 19 TYR HB3 1 1
10 28788 2 1 19 TYR HD1 H 3.332 18.015 12.752 1.00 . B B . 19 TYR HD1 1 1
10 28789 2 1 19 TYR HD2 H 7.089 20.094 12.574 1.00 . B B . 19 TYR HD2 1 1
10 28790 2 1 19 TYR HE1 H 4.072 16.813 14.788 1.00 . B B . 19 TYR HE1 1 1
10 28791 2 1 19 TYR HE2 H 7.837 18.914 14.626 1.00 . B B . 19 TYR HE2 1 1
10 28792 2 1 19 TYR HH H 7.319 17.347 16.229 1.00 . B B . 19 TYR HH 1 1
10 28793 2 1 19 TYR N N 2.402 20.130 11.697 1.00 . B B . 19 TYR N 1 1
10 28794 2 1 19 TYR O O 4.326 21.707 9.064 1.00 . B B . 19 TYR O 1 1
10 28795 2 1 19 TYR OH O 6.432 17.103 15.956 1.00 . B B . 19 TYR OH 1 1
10 28796 2 1 20 SER C C 0.406 22.866 8.188 1.00 . B B . 20 SER C 1 1
10 28797 2 1 20 SER CA C 1.725 22.087 8.071 1.00 . B B . 20 SER CA 1 1
10 28798 2 1 20 SER CB C 1.608 20.905 7.091 1.00 . B B . 20 SER CB 1 1
10 28799 2 1 20 SER H H 1.379 21.346 10.040 1.00 . B B . 20 SER H 1 1
10 28800 2 1 20 SER HA H 2.496 22.766 7.709 1.00 . B B . 20 SER HA 1 1
10 28801 2 1 20 SER HB2 H 1.176 21.267 6.157 1.00 . B B . 20 SER HB2 1 1
10 28802 2 1 20 SER HB3 H 2.605 20.510 6.900 1.00 . B B . 20 SER HB3 1 1
10 28803 2 1 20 SER HG H 0.752 19.145 6.943 1.00 . B B . 20 SER HG 1 1
10 28804 2 1 20 SER N N 2.120 21.576 9.394 1.00 . B B . 20 SER N 1 1
10 28805 2 1 20 SER O O 0.364 24.088 8.022 1.00 . B B . 20 SER O 1 1
10 28806 2 1 20 SER OG O 0.789 19.854 7.590 1.00 . B B . 20 SER OG 1 1
10 28807 2 1 21 GLY C C -1.948 23.558 10.327 1.00 . B B . 21 GLY C 1 1
10 28808 2 1 21 GLY CA C -1.959 22.741 9.026 1.00 . B B . 21 GLY CA 1 1
10 28809 2 1 21 GLY H H -0.545 21.189 8.760 1.00 . B B . 21 GLY H 1 1
10 28810 2 1 21 GLY HA2 H -1.522 23.637 8.585 1.00 . B B . 21 GLY HA2 1 1
10 28811 2 1 21 GLY N N -0.652 22.188 8.652 1.00 . B B . 21 GLY N 1 1
10 28812 2 1 21 GLY O O -2.942 23.599 11.046 1.00 . B B . 21 GLY O 1 1
10 28813 2 1 22 ARG C C -1.002 26.692 10.526 1.00 . B B . 22 ARG C 1 1
10 28814 2 1 22 ARG CA C -0.717 25.451 11.386 1.00 . B B . 22 ARG CA 1 1
10 28815 2 1 22 ARG CB C 0.729 25.574 11.886 1.00 . B B . 22 ARG CB 1 1
10 28816 2 1 22 ARG CD C 2.487 24.143 13.073 1.00 . B B . 22 ARG CD 1 1
10 28817 2 1 22 ARG CG C 1.064 24.714 13.113 1.00 . B B . 22 ARG CG 1 1
10 28818 2 1 22 ARG CZ C 4.746 24.742 12.263 1.00 . B B . 22 ARG CZ 1 1
10 28819 2 1 22 ARG H H 0.037 23.860 10.211 1.00 . B B . 22 ARG H 1 1
10 28820 2 1 22 ARG HA H -1.411 25.408 12.226 1.00 . B B . 22 ARG HA 1 1
10 28821 2 1 22 ARG HB2 H 1.395 25.279 11.075 1.00 . B B . 22 ARG HB2 1 1
10 28822 2 1 22 ARG HB3 H 0.911 26.617 12.144 1.00 . B B . 22 ARG HB3 1 1
10 28823 2 1 22 ARG HD2 H 2.761 23.836 14.080 1.00 . B B . 22 ARG HD2 1 1
10 28824 2 1 22 ARG HD3 H 2.487 23.271 12.419 1.00 . B B . 22 ARG HD3 1 1
10 28825 2 1 22 ARG HE H 3.235 26.048 12.495 1.00 . B B . 22 ARG HE 1 1
10 28826 2 1 22 ARG HG2 H 0.962 25.330 14.007 1.00 . B B . 22 ARG HG2 1 1
10 28827 2 1 22 ARG HG3 H 0.358 23.886 13.160 1.00 . B B . 22 ARG HG3 1 1
10 28828 2 1 22 ARG HH11 H 4.828 23.057 13.375 1.00 . B B . 22 ARG HH11 1 1
10 28829 2 1 22 ARG HH12 H 6.273 23.423 12.464 1.00 . B B . 22 ARG HH12 1 1
10 28830 2 1 22 ARG HH21 H 4.948 26.333 11.047 1.00 . B B . 22 ARG HH21 1 1
10 28831 2 1 22 ARG HH22 H 6.336 25.269 11.155 1.00 . B B . 22 ARG HH22 1 1
10 28832 2 1 22 ARG N N -0.823 24.226 10.590 1.00 . B B . 22 ARG N 1 1
10 28833 2 1 22 ARG NE N 3.508 25.079 12.585 1.00 . B B . 22 ARG NE 1 1
10 28834 2 1 22 ARG NH1 N 5.329 23.658 12.736 1.00 . B B . 22 ARG NH1 1 1
10 28835 2 1 22 ARG NH2 N 5.392 25.508 11.423 1.00 . B B . 22 ARG NH2 1 1
10 28836 2 1 22 ARG O O -1.639 27.621 11.006 1.00 . B B . 22 ARG O 1 1
10 28837 2 1 23 GLU C C -0.808 27.934 7.087 1.00 . B B . 23 GLU C 1 1
10 28838 2 1 23 GLU CA C -0.252 27.942 8.527 1.00 . B B . 23 GLU CA 1 1
10 28839 2 1 23 GLU CB C 1.271 28.206 8.526 1.00 . B B . 23 GLU CB 1 1
10 28840 2 1 23 GLU CD C 3.160 28.308 10.270 1.00 . B B . 23 GLU CD 1 1
10 28841 2 1 23 GLU CG C 1.772 28.809 9.856 1.00 . B B . 23 GLU CG 1 1
10 28842 2 1 23 GLU H H -0.270 25.827 8.842 1.00 . B B . 23 GLU H 1 1
10 28843 2 1 23 GLU HA H -0.743 28.755 9.059 1.00 . B B . 23 GLU HA 1 1
10 28844 2 1 23 GLU HB2 H 1.789 27.262 8.355 1.00 . B B . 23 GLU HB2 1 1
10 28845 2 1 23 GLU HB3 H 1.504 28.901 7.719 1.00 . B B . 23 GLU HB3 1 1
10 28846 2 1 23 GLU HG2 H 1.811 29.892 9.752 1.00 . B B . 23 GLU HG2 1 1
10 28847 2 1 23 GLU HG3 H 1.062 28.550 10.642 1.00 . B B . 23 GLU HG3 1 1
10 28848 2 1 23 GLU N N -0.497 26.706 9.287 1.00 . B B . 23 GLU N 1 1
10 28849 2 1 23 GLU O O -0.993 29.017 6.534 1.00 . B B . 23 GLU O 1 1
10 28850 2 1 23 GLU OE1 O 3.214 27.210 10.873 1.00 . B B . 23 GLU OE1 1 1
10 28851 2 1 23 GLU OE2 O 4.157 29.025 10.043 1.00 . B B . 23 GLU OE2 1 1
10 28852 2 1 24 GLY C C -1.823 25.415 4.434 1.00 . B B . 24 GLY C 1 1
10 28853 2 1 24 GLY CA C -1.720 26.772 5.126 1.00 . B B . 24 GLY CA 1 1
10 28854 2 1 24 GLY H H -0.927 25.897 6.921 1.00 . B B . 24 GLY H 1 1
10 28855 2 1 24 GLY HA2 H -2.573 26.411 5.701 1.00 . B B . 24 GLY HA2 1 1
10 28856 2 1 24 GLY N N -1.113 26.780 6.468 1.00 . B B . 24 GLY N 1 1
10 28857 2 1 24 GLY O O -2.837 24.729 4.546 1.00 . B B . 24 GLY O 1 1
10 28858 2 1 25 SER C C -0.651 22.573 3.523 1.00 . B B . 25 SER C 1 1
10 28859 2 1 25 SER CA C -0.764 23.905 2.752 1.00 . B B . 25 SER CA 1 1
10 28860 2 1 25 SER CB C 0.381 24.123 1.737 1.00 . B B . 25 SER CB 1 1
10 28861 2 1 25 SER H H 0.011 25.650 3.663 1.00 . B B . 25 SER H 1 1
10 28862 2 1 25 SER HA H -1.701 23.877 2.194 1.00 . B B . 25 SER HA 1 1
10 28863 2 1 25 SER HB2 H 0.731 23.151 1.390 1.00 . B B . 25 SER HB2 1 1
10 28864 2 1 25 SER HB3 H -0.002 24.694 0.891 1.00 . B B . 25 SER HB3 1 1
10 28865 2 1 25 SER HG H 2.164 24.938 1.641 1.00 . B B . 25 SER HG 1 1
10 28866 2 1 25 SER N N -0.811 25.064 3.647 1.00 . B B . 25 SER N 1 1
10 28867 2 1 25 SER O O 0.423 22.028 3.757 1.00 . B B . 25 SER O 1 1
10 28868 2 1 25 SER OG O 1.481 24.829 2.306 1.00 . B B . 25 SER OG 1 1
10 28869 2 1 26 LYS C C -1.430 19.543 4.533 1.00 . B B . 26 LYS C 1 1
10 28870 2 1 26 LYS CA C -1.829 20.971 4.991 1.00 . B B . 26 LYS CA 1 1
10 28871 2 1 26 LYS CB C -3.144 21.108 5.788 1.00 . B B . 26 LYS CB 1 1
10 28872 2 1 26 LYS CD C -4.930 22.399 4.359 1.00 . B B . 26 LYS CD 1 1
10 28873 2 1 26 LYS CE C -6.393 22.315 3.902 1.00 . B B . 26 LYS CE 1 1
10 28874 2 1 26 LYS CG C -4.481 21.079 5.020 1.00 . B B . 26 LYS CG 1 1
10 28875 2 1 26 LYS H H -2.659 22.272 3.519 1.00 . B B . 26 LYS H 1 1
10 28876 2 1 26 LYS HA H -1.044 21.253 5.692 1.00 . B B . 26 LYS HA 1 1
10 28877 2 1 26 LYS HB2 H -3.170 20.288 6.507 1.00 . B B . 26 LYS HB2 1 1
10 28878 2 1 26 LYS HB3 H -3.101 22.056 6.320 1.00 . B B . 26 LYS HB3 1 1
10 28879 2 1 26 LYS HD2 H -4.828 23.211 5.079 1.00 . B B . 26 LYS HD2 1 1
10 28880 2 1 26 LYS HD3 H -4.297 22.598 3.494 1.00 . B B . 26 LYS HD3 1 1
10 28881 2 1 26 LYS HE2 H -6.548 21.353 3.414 1.00 . B B . 26 LYS HE2 1 1
10 28882 2 1 26 LYS HE3 H -7.033 22.378 4.780 1.00 . B B . 26 LYS HE3 1 1
10 28883 2 1 26 LYS HG2 H -4.393 20.328 4.233 1.00 . B B . 26 LYS HG2 1 1
10 28884 2 1 26 LYS HG3 H -5.258 20.779 5.722 1.00 . B B . 26 LYS HG3 1 1
10 28885 2 1 26 LYS HZ1 H -7.756 23.284 2.691 1.00 . B B . 26 LYS HZ1 1 1
10 28886 2 1 26 LYS HZ2 H -6.661 24.290 3.399 1.00 . B B . 26 LYS HZ2 1 1
10 28887 2 1 26 LYS HZ3 H -6.209 23.337 2.130 1.00 . B B . 26 LYS HZ3 1 1
10 28888 2 1 26 LYS N N -1.784 21.996 3.940 1.00 . B B . 26 LYS N 1 1
10 28889 2 1 26 LYS NZ N -6.788 23.391 2.956 1.00 . B B . 26 LYS NZ 1 1
10 28890 2 1 26 LYS O O -1.751 18.544 5.177 1.00 . B B . 26 LYS O 1 1
10 28891 2 1 27 LEU C C 1.421 18.383 2.485 1.00 . B B . 27 LEU C 1 1
10 28892 2 1 27 LEU CA C -0.077 18.239 2.840 1.00 . B B . 27 LEU CA 1 1
10 28893 2 1 27 LEU CB C -0.878 17.860 1.581 1.00 . B B . 27 LEU CB 1 1
10 28894 2 1 27 LEU CD1 C -2.957 17.056 0.502 1.00 . B B . 27 LEU CD1 1 1
10 28895 2 1 27 LEU CD2 C -2.172 15.902 2.579 1.00 . B B . 27 LEU CD2 1 1
10 28896 2 1 27 LEU CG C -2.266 17.253 1.856 1.00 . B B . 27 LEU CG 1 1
10 28897 2 1 27 LEU H H -0.479 20.316 2.944 1.00 . B B . 27 LEU H 1 1
10 28898 2 1 27 LEU HA H -0.171 17.434 3.569 1.00 . B B . 27 LEU HA 1 1
10 28899 2 1 27 LEU HB2 H -1.016 18.761 0.983 1.00 . B B . 27 LEU HB2 1 1
10 28900 2 1 27 LEU HB3 H -0.296 17.134 1.015 1.00 . B B . 27 LEU HB3 1 1
10 28901 2 1 27 LEU HD11 H -3.953 16.643 0.664 1.00 . B B . 27 LEU HD11 1 1
10 28902 2 1 27 LEU HD12 H -3.040 18.016 -0.008 1.00 . B B . 27 LEU HD12 1 1
10 28903 2 1 27 LEU HD13 H -2.373 16.369 -0.111 1.00 . B B . 27 LEU HD13 1 1
10 28904 2 1 27 LEU HD21 H -3.172 15.500 2.747 1.00 . B B . 27 LEU HD21 1 1
10 28905 2 1 27 LEU HD22 H -1.601 15.203 1.968 1.00 . B B . 27 LEU HD22 1 1
10 28906 2 1 27 LEU HD23 H -1.673 16.038 3.539 1.00 . B B . 27 LEU HD23 1 1
10 28907 2 1 27 LEU HG H -2.845 17.942 2.470 1.00 . B B . 27 LEU HG 1 1
10 28908 2 1 27 LEU N N -0.671 19.452 3.430 1.00 . B B . 27 LEU N 1 1
10 28909 2 1 27 LEU O O 2.022 17.411 2.021 1.00 . B B . 27 LEU O 1 1
10 28910 2 1 28 THR C C 4.000 20.634 3.711 1.00 . B B . 28 THR C 1 1
10 28911 2 1 28 THR CA C 3.427 19.896 2.499 1.00 . B B . 28 THR CA 1 1
10 28912 2 1 28 THR CB C 3.574 20.762 1.242 1.00 . B B . 28 THR CB 1 1
10 28913 2 1 28 THR CG2 C 3.550 19.979 -0.065 1.00 . B B . 28 THR CG2 1 1
10 28914 2 1 28 THR H H 1.432 20.301 3.085 1.00 . B B . 28 THR H 1 1
10 28915 2 1 28 THR HA H 3.984 18.970 2.356 1.00 . B B . 28 THR HA 1 1
10 28916 2 1 28 THR HB H 4.523 21.295 1.309 1.00 . B B . 28 THR HB 1 1
10 28917 2 1 28 THR HG1 H 2.642 22.247 0.407 1.00 . B B . 28 THR HG1 1 1
10 28918 2 1 28 THR HG21 H 3.664 20.646 -0.920 1.00 . B B . 28 THR HG21 1 1
10 28919 2 1 28 THR HG22 H 4.366 19.257 -0.067 1.00 . B B . 28 THR HG22 1 1
10 28920 2 1 28 THR HG23 H 2.600 19.451 -0.151 1.00 . B B . 28 THR HG23 1 1
10 28921 2 1 28 THR N N 2.011 19.560 2.719 1.00 . B B . 28 THR N 1 1
10 28922 2 1 28 THR O O 3.249 21.103 4.564 1.00 . B B . 28 THR O 1 1
10 28923 2 1 28 THR OG1 O 2.525 21.689 1.179 1.00 . B B . 28 THR OG1 1 1
10 28924 2 1 29 LEU C C 7.516 21.753 4.425 1.00 . B B . 29 LEU C 1 1
10 28925 2 1 29 LEU CA C 6.068 21.465 4.850 1.00 . B B . 29 LEU CA 1 1
10 28926 2 1 29 LEU CB C 5.968 20.753 6.222 1.00 . B B . 29 LEU CB 1 1
10 28927 2 1 29 LEU CD1 C 6.508 18.873 7.804 1.00 . B B . 29 LEU CD1 1 1
10 28928 2 1 29 LEU CD2 C 6.635 18.425 5.375 1.00 . B B . 29 LEU CD2 1 1
10 28929 2 1 29 LEU CG C 6.840 19.500 6.443 1.00 . B B . 29 LEU CG 1 1
10 28930 2 1 29 LEU H H 5.886 20.271 3.097 1.00 . B B . 29 LEU H 1 1
10 28931 2 1 29 LEU HA H 5.575 22.432 4.962 1.00 . B B . 29 LEU HA 1 1
10 28932 2 1 29 LEU HB2 H 6.243 21.480 6.986 1.00 . B B . 29 LEU HB2 1 1
10 28933 2 1 29 LEU HB3 H 4.928 20.457 6.359 1.00 . B B . 29 LEU HB3 1 1
10 28934 2 1 29 LEU HD11 H 7.144 18.003 7.977 1.00 . B B . 29 LEU HD11 1 1
10 28935 2 1 29 LEU HD12 H 6.680 19.607 8.591 1.00 . B B . 29 LEU HD12 1 1
10 28936 2 1 29 LEU HD13 H 5.463 18.564 7.817 1.00 . B B . 29 LEU HD13 1 1
10 28937 2 1 29 LEU HD21 H 7.277 17.566 5.567 1.00 . B B . 29 LEU HD21 1 1
10 28938 2 1 29 LEU HD22 H 5.593 18.102 5.382 1.00 . B B . 29 LEU HD22 1 1
10 28939 2 1 29 LEU HD23 H 6.880 18.839 4.396 1.00 . B B . 29 LEU HD23 1 1
10 28940 2 1 29 LEU HG H 7.886 19.805 6.432 1.00 . B B . 29 LEU HG 1 1
10 28941 2 1 29 LEU N N 5.331 20.733 3.802 1.00 . B B . 29 LEU N 1 1
10 28942 2 1 29 LEU O O 8.004 21.181 3.450 1.00 . B B . 29 LEU O 1 1
10 28943 2 1 30 SER C C 10.622 21.968 4.797 1.00 . B B . 30 SER C 1 1
10 28944 2 1 30 SER CA C 9.558 23.068 4.630 1.00 . B B . 30 SER CA 1 1
10 28945 2 1 30 SER CB C 10.036 24.375 5.282 1.00 . B B . 30 SER CB 1 1
10 28946 2 1 30 SER H H 7.849 23.083 5.938 1.00 . B B . 30 SER H 1 1
10 28947 2 1 30 SER HA H 9.461 23.258 3.560 1.00 . B B . 30 SER HA 1 1
10 28948 2 1 30 SER HB2 H 10.912 24.735 4.743 1.00 . B B . 30 SER HB2 1 1
10 28949 2 1 30 SER HB3 H 9.236 25.113 5.212 1.00 . B B . 30 SER HB3 1 1
10 28950 2 1 30 SER HG H 10.672 25.051 7.011 1.00 . B B . 30 SER HG 1 1
10 28951 2 1 30 SER N N 8.222 22.662 5.099 1.00 . B B . 30 SER N 1 1
10 28952 2 1 30 SER O O 10.557 21.147 5.720 1.00 . B B . 30 SER O 1 1
10 28953 2 1 30 SER OG O 10.382 24.209 6.652 1.00 . B B . 30 SER OG 1 1
10 28954 2 1 31 ARG C C 13.424 21.054 5.532 1.00 . B B . 31 ARG C 1 1
10 28955 2 1 31 ARG CA C 12.821 21.075 4.108 1.00 . B B . 31 ARG CA 1 1
10 28956 2 1 31 ARG CB C 13.948 21.419 3.123 1.00 . B B . 31 ARG CB 1 1
10 28957 2 1 31 ARG CD C 12.735 20.980 0.850 1.00 . B B . 31 ARG CD 1 1
10 28958 2 1 31 ARG CG C 13.627 21.889 1.694 1.00 . B B . 31 ARG CG 1 1
10 28959 2 1 31 ARG CZ C 13.836 19.286 -0.647 1.00 . B B . 31 ARG CZ 1 1
10 28960 2 1 31 ARG H H 11.711 22.684 3.229 1.00 . B B . 31 ARG H 1 1
10 28961 2 1 31 ARG HA H 12.452 20.075 3.877 1.00 . B B . 31 ARG HA 1 1
10 28962 2 1 31 ARG HB2 H 14.537 22.211 3.586 1.00 . B B . 31 ARG HB2 1 1
10 28963 2 1 31 ARG HB3 H 14.559 20.522 3.025 1.00 . B B . 31 ARG HB3 1 1
10 28964 2 1 31 ARG HD2 H 11.809 20.802 1.397 1.00 . B B . 31 ARG HD2 1 1
10 28965 2 1 31 ARG HD3 H 12.505 21.493 -0.084 1.00 . B B . 31 ARG HD3 1 1
10 28966 2 1 31 ARG HE H 13.377 19.011 1.283 1.00 . B B . 31 ARG HE 1 1
10 28967 2 1 31 ARG HG2 H 13.133 22.858 1.769 1.00 . B B . 31 ARG HG2 1 1
10 28968 2 1 31 ARG HG3 H 14.573 22.005 1.164 1.00 . B B . 31 ARG HG3 1 1
10 28969 2 1 31 ARG HH11 H 13.989 21.109 -1.494 1.00 . B B . 31 ARG HH11 1 1
10 28970 2 1 31 ARG HH12 H 14.502 19.785 -2.503 1.00 . B B . 31 ARG HH12 1 1
10 28971 2 1 31 ARG HH21 H 13.807 17.326 -0.157 1.00 . B B . 31 ARG HH21 1 1
10 28972 2 1 31 ARG HH22 H 14.401 17.689 -1.759 1.00 . B B . 31 ARG HH22 1 1
10 28973 2 1 31 ARG N N 11.682 22.002 3.974 1.00 . B B . 31 ARG N 1 1
10 28974 2 1 31 ARG NE N 13.339 19.677 0.524 1.00 . B B . 31 ARG NE 1 1
10 28975 2 1 31 ARG NH1 N 14.133 20.118 -1.625 1.00 . B B . 31 ARG NH1 1 1
10 28976 2 1 31 ARG NH2 N 14.030 18.001 -0.873 1.00 . B B . 31 ARG NH2 1 1
10 28977 2 1 31 ARG O O 14.053 20.071 5.928 1.00 . B B . 31 ARG O 1 1
10 28978 2 1 32 LYS C C 12.661 21.554 8.640 1.00 . B B . 32 LYS C 1 1
10 28979 2 1 32 LYS CA C 13.673 22.240 7.706 1.00 . B B . 32 LYS CA 1 1
10 28980 2 1 32 LYS CB C 13.880 23.715 8.101 1.00 . B B . 32 LYS CB 1 1
10 28981 2 1 32 LYS CD C 16.348 23.883 7.372 1.00 . B B . 32 LYS CD 1 1
10 28982 2 1 32 LYS CE C 17.243 24.735 6.471 1.00 . B B . 32 LYS CE 1 1
10 28983 2 1 32 LYS CG C 14.931 24.469 7.270 1.00 . B B . 32 LYS CG 1 1
10 28984 2 1 32 LYS H H 12.867 22.973 5.875 1.00 . B B . 32 LYS H 1 1
10 28985 2 1 32 LYS HA H 14.626 21.723 7.813 1.00 . B B . 32 LYS HA 1 1
10 28986 2 1 32 LYS HB2 H 12.928 24.231 7.992 1.00 . B B . 32 LYS HB2 1 1
10 28987 2 1 32 LYS HB3 H 14.191 23.744 9.146 1.00 . B B . 32 LYS HB3 1 1
10 28988 2 1 32 LYS HD2 H 16.699 23.928 8.403 1.00 . B B . 32 LYS HD2 1 1
10 28989 2 1 32 LYS HD3 H 16.351 22.847 7.032 1.00 . B B . 32 LYS HD3 1 1
10 28990 2 1 32 LYS HE2 H 16.782 24.802 5.486 1.00 . B B . 32 LYS HE2 1 1
10 28991 2 1 32 LYS HE3 H 17.317 25.735 6.901 1.00 . B B . 32 LYS HE3 1 1
10 28992 2 1 32 LYS HG2 H 14.623 24.441 6.225 1.00 . B B . 32 LYS HG2 1 1
10 28993 2 1 32 LYS HG3 H 14.961 25.502 7.614 1.00 . B B . 32 LYS HG3 1 1
10 28994 2 1 32 LYS HZ1 H 19.158 24.790 5.711 1.00 . B B . 32 LYS HZ1 1 1
10 28995 2 1 32 LYS HZ2 H 19.057 24.134 7.219 1.00 . B B . 32 LYS HZ2 1 1
10 28996 2 1 32 LYS HZ3 H 18.560 23.268 5.906 1.00 . B B . 32 LYS HZ3 1 1
10 28997 2 1 32 LYS N N 13.276 22.150 6.293 1.00 . B B . 32 LYS N 1 1
10 28998 2 1 32 LYS NZ N 18.612 24.191 6.314 1.00 . B B . 32 LYS NZ 1 1
10 28999 2 1 32 LYS O O 13.063 20.680 9.401 1.00 . B B . 32 LYS O 1 1
10 29000 2 1 33 GLU C C 10.227 19.851 9.372 1.00 . B B . 33 GLU C 1 1
10 29001 2 1 33 GLU CA C 10.294 21.389 9.386 1.00 . B B . 33 GLU CA 1 1
10 29002 2 1 33 GLU CB C 8.992 21.995 8.845 1.00 . B B . 33 GLU CB 1 1
10 29003 2 1 33 GLU CD C 7.731 22.823 10.880 1.00 . B B . 33 GLU CD 1 1
10 29004 2 1 33 GLU CG C 7.794 21.787 9.767 1.00 . B B . 33 GLU CG 1 1
10 29005 2 1 33 GLU H H 11.129 22.605 7.859 1.00 . B B . 33 GLU H 1 1
10 29006 2 1 33 GLU HA H 10.447 21.718 10.413 1.00 . B B . 33 GLU HA 1 1
10 29007 2 1 33 GLU HB2 H 9.140 23.066 8.707 1.00 . B B . 33 GLU HB2 1 1
10 29008 2 1 33 GLU HB3 H 8.769 21.532 7.883 1.00 . B B . 33 GLU HB3 1 1
10 29009 2 1 33 GLU HG2 H 6.881 21.851 9.177 1.00 . B B . 33 GLU HG2 1 1
10 29010 2 1 33 GLU HG3 H 7.863 20.796 10.215 1.00 . B B . 33 GLU HG3 1 1
10 29011 2 1 33 GLU N N 11.380 21.915 8.554 1.00 . B B . 33 GLU N 1 1
10 29012 2 1 33 GLU O O 10.129 19.228 10.426 1.00 . B B . 33 GLU O 1 1
10 29013 2 1 33 GLU OE1 O 7.607 24.027 10.573 1.00 . B B . 33 GLU OE1 1 1
10 29014 2 1 33 GLU OE2 O 7.680 22.427 12.059 1.00 . B B . 33 GLU OE2 1 1
10 29015 2 1 34 LEU C C 11.424 17.065 8.820 1.00 . B B . 34 LEU C 1 1
10 29016 2 1 34 LEU CA C 10.287 17.769 8.064 1.00 . B B . 34 LEU CA 1 1
10 29017 2 1 34 LEU CB C 10.302 17.406 6.571 1.00 . B B . 34 LEU CB 1 1
10 29018 2 1 34 LEU CD1 C 9.280 15.496 5.258 1.00 . B B . 34 LEU CD1 1 1
10 29019 2 1 34 LEU CD2 C 11.694 15.376 5.888 1.00 . B B . 34 LEU CD2 1 1
10 29020 2 1 34 LEU CG C 10.306 15.878 6.318 1.00 . B B . 34 LEU CG 1 1
10 29021 2 1 34 LEU H H 10.485 19.775 7.353 1.00 . B B . 34 LEU H 1 1
10 29022 2 1 34 LEU HA H 9.343 17.431 8.491 1.00 . B B . 34 LEU HA 1 1
10 29023 2 1 34 LEU HB2 H 9.417 17.834 6.101 1.00 . B B . 34 LEU HB2 1 1
10 29024 2 1 34 LEU HB3 H 11.197 17.836 6.118 1.00 . B B . 34 LEU HB3 1 1
10 29025 2 1 34 LEU HD11 H 9.277 14.415 5.113 1.00 . B B . 34 LEU HD11 1 1
10 29026 2 1 34 LEU HD12 H 8.290 15.819 5.580 1.00 . B B . 34 LEU HD12 1 1
10 29027 2 1 34 LEU HD13 H 9.534 15.983 4.316 1.00 . B B . 34 LEU HD13 1 1
10 29028 2 1 34 LEU HD21 H 11.674 14.295 5.743 1.00 . B B . 34 LEU HD21 1 1
10 29029 2 1 34 LEU HD22 H 11.979 15.859 4.955 1.00 . B B . 34 LEU HD22 1 1
10 29030 2 1 34 LEU HD23 H 12.421 15.619 6.663 1.00 . B B . 34 LEU HD23 1 1
10 29031 2 1 34 LEU HG H 10.037 15.383 7.252 1.00 . B B . 34 LEU HG 1 1
10 29032 2 1 34 LEU N N 10.347 19.229 8.190 1.00 . B B . 34 LEU N 1 1
10 29033 2 1 34 LEU O O 11.203 16.087 9.532 1.00 . B B . 34 LEU O 1 1
10 29034 2 1 35 LYS C C 13.751 17.001 10.857 1.00 . B B . 35 LYS C 1 1
10 29035 2 1 35 LYS CA C 13.819 16.923 9.317 1.00 . B B . 35 LYS CA 1 1
10 29036 2 1 35 LYS CB C 15.106 17.489 8.680 1.00 . B B . 35 LYS CB 1 1
10 29037 2 1 35 LYS CD C 16.547 19.569 8.488 1.00 . B B . 35 LYS CD 1 1
10 29038 2 1 35 LYS CE C 17.678 18.883 7.719 1.00 . B B . 35 LYS CE 1 1
10 29039 2 1 35 LYS CG C 15.777 18.647 9.440 1.00 . B B . 35 LYS CG 1 1
10 29040 2 1 35 LYS H H 12.814 18.366 8.099 1.00 . B B . 35 LYS H 1 1
10 29041 2 1 35 LYS HA H 13.788 15.863 9.067 1.00 . B B . 35 LYS HA 1 1
10 29042 2 1 35 LYS HB2 H 15.828 16.675 8.606 1.00 . B B . 35 LYS HB2 1 1
10 29043 2 1 35 LYS HB3 H 14.856 17.846 7.681 1.00 . B B . 35 LYS HB3 1 1
10 29044 2 1 35 LYS HD2 H 15.842 19.976 7.764 1.00 . B B . 35 LYS HD2 1 1
10 29045 2 1 35 LYS HD3 H 16.977 20.381 9.073 1.00 . B B . 35 LYS HD3 1 1
10 29046 2 1 35 LYS HE2 H 17.340 17.897 7.401 1.00 . B B . 35 LYS HE2 1 1
10 29047 2 1 35 LYS HE3 H 17.919 19.480 6.840 1.00 . B B . 35 LYS HE3 1 1
10 29048 2 1 35 LYS HG2 H 15.009 19.228 9.952 1.00 . B B . 35 LYS HG2 1 1
10 29049 2 1 35 LYS HG3 H 16.471 18.235 10.173 1.00 . B B . 35 LYS HG3 1 1
10 29050 2 1 35 LYS HZ1 H 19.618 18.270 7.996 1.00 . B B . 35 LYS HZ1 1 1
10 29051 2 1 35 LYS HZ2 H 19.225 19.636 8.831 1.00 . B B . 35 LYS HZ2 1 1
10 29052 2 1 35 LYS HZ3 H 18.686 18.167 9.351 1.00 . B B . 35 LYS HZ3 1 1
10 29053 2 1 35 LYS N N 12.661 17.548 8.671 1.00 . B B . 35 LYS N 1 1
10 29054 2 1 35 LYS NZ N 18.898 18.726 8.538 1.00 . B B . 35 LYS NZ 1 1
10 29055 2 1 35 LYS O O 14.334 16.149 11.524 1.00 . B B . 35 LYS O 1 1
10 29056 2 1 36 GLU C C 11.509 17.207 13.197 1.00 . B B . 36 GLU C 1 1
10 29057 2 1 36 GLU CA C 12.686 18.130 12.809 1.00 . B B . 36 GLU CA 1 1
10 29058 2 1 36 GLU CB C 12.395 19.620 13.073 1.00 . B B . 36 GLU CB 1 1
10 29059 2 1 36 GLU CD C 13.170 19.932 15.504 1.00 . B B . 36 GLU CD 1 1
10 29060 2 1 36 GLU CG C 12.009 19.981 14.514 1.00 . B B . 36 GLU CG 1 1
10 29061 2 1 36 GLU H H 12.696 18.719 10.771 1.00 . B B . 36 GLU H 1 1
10 29062 2 1 36 GLU HA H 13.550 17.837 13.406 1.00 . B B . 36 GLU HA 1 1
10 29063 2 1 36 GLU HB2 H 13.289 20.187 12.817 1.00 . B B . 36 GLU HB2 1 1
10 29064 2 1 36 GLU HB3 H 11.574 19.922 12.423 1.00 . B B . 36 GLU HB3 1 1
10 29065 2 1 36 GLU HG2 H 11.598 20.990 14.517 1.00 . B B . 36 GLU HG2 1 1
10 29066 2 1 36 GLU HG3 H 11.243 19.281 14.850 1.00 . B B . 36 GLU HG3 1 1
10 29067 2 1 36 GLU N N 13.032 17.996 11.391 1.00 . B B . 36 GLU N 1 1
10 29068 2 1 36 GLU O O 11.658 16.393 14.110 1.00 . B B . 36 GLU O 1 1
10 29069 2 1 36 GLU OE1 O 13.934 18.940 15.504 1.00 . B B . 36 GLU OE1 1 1
10 29070 2 1 36 GLU OE2 O 13.178 20.743 16.455 1.00 . B B . 36 GLU OE2 1 1
10 29071 2 1 37 LEU C C 9.623 14.921 12.790 1.00 . B B . 37 LEU C 1 1
10 29072 2 1 37 LEU CA C 9.210 16.379 12.585 1.00 . B B . 37 LEU CA 1 1
10 29073 2 1 37 LEU CB C 8.329 16.564 11.324 1.00 . B B . 37 LEU CB 1 1
10 29074 2 1 37 LEU CD1 C 6.068 15.584 12.035 1.00 . B B . 37 LEU CD1 1 1
10 29075 2 1 37 LEU CD2 C 6.699 15.601 9.642 1.00 . B B . 37 LEU CD2 1 1
10 29076 2 1 37 LEU CG C 7.246 15.493 11.072 1.00 . B B . 37 LEU CG 1 1
10 29077 2 1 37 LEU H H 10.328 17.984 11.758 1.00 . B B . 37 LEU H 1 1
10 29078 2 1 37 LEU HA H 8.633 16.691 13.456 1.00 . B B . 37 LEU HA 1 1
10 29079 2 1 37 LEU HB2 H 7.828 17.527 11.410 1.00 . B B . 37 LEU HB2 1 1
10 29080 2 1 37 LEU HB3 H 8.991 16.575 10.458 1.00 . B B . 37 LEU HB3 1 1
10 29081 2 1 37 LEU HD11 H 5.343 14.797 11.831 1.00 . B B . 37 LEU HD11 1 1
10 29082 2 1 37 LEU HD12 H 6.431 15.475 13.057 1.00 . B B . 37 LEU HD12 1 1
10 29083 2 1 37 LEU HD13 H 5.584 16.553 11.921 1.00 . B B . 37 LEU HD13 1 1
10 29084 2 1 37 LEU HD21 H 5.962 14.818 9.462 1.00 . B B . 37 LEU HD21 1 1
10 29085 2 1 37 LEU HD22 H 6.227 16.574 9.509 1.00 . B B . 37 LEU HD22 1 1
10 29086 2 1 37 LEU HD23 H 7.518 15.494 8.932 1.00 . B B . 37 LEU HD23 1 1
10 29087 2 1 37 LEU HG H 7.713 14.515 11.195 1.00 . B B . 37 LEU HG 1 1
10 29088 2 1 37 LEU N N 10.384 17.265 12.464 1.00 . B B . 37 LEU N 1 1
10 29089 2 1 37 LEU O O 9.228 14.325 13.790 1.00 . B B . 37 LEU O 1 1
10 29090 2 1 38 ILE C C 11.529 12.568 13.275 1.00 . B B . 38 ILE C 1 1
10 29091 2 1 38 ILE CA C 10.846 12.941 11.944 1.00 . B B . 38 ILE CA 1 1
10 29092 2 1 38 ILE CB C 11.689 12.617 10.685 1.00 . B B . 38 ILE CB 1 1
10 29093 2 1 38 ILE CD1 C 11.464 12.483 8.104 1.00 . B B . 38 ILE CD1 1 1
10 29094 2 1 38 ILE CG1 C 10.759 12.679 9.447 1.00 . B B . 38 ILE CG1 1 1
10 29095 2 1 38 ILE CG2 C 12.379 11.240 10.794 1.00 . B B . 38 ILE CG2 1 1
10 29096 2 1 38 ILE H H 10.829 14.934 11.164 1.00 . B B . 38 ILE H 1 1
10 29097 2 1 38 ILE HA H 9.934 12.348 11.883 1.00 . B B . 38 ILE HA 1 1
10 29098 2 1 38 ILE HB H 12.464 13.376 10.580 1.00 . B B . 38 ILE HB 1 1
10 29099 2 1 38 ILE HD11 H 10.751 12.537 7.281 1.00 . B B . 38 ILE HD11 1 1
10 29100 2 1 38 ILE HD12 H 12.216 13.262 7.975 1.00 . B B . 38 ILE HD12 1 1
10 29101 2 1 38 ILE HD13 H 11.948 11.506 8.091 1.00 . B B . 38 ILE HD13 1 1
10 29102 2 1 38 ILE HG12 H 10.004 11.900 9.549 1.00 . B B . 38 ILE HG12 1 1
10 29103 2 1 38 ILE HG13 H 10.274 13.656 9.435 1.00 . B B . 38 ILE HG13 1 1
10 29104 2 1 38 ILE HG21 H 12.969 11.049 9.899 1.00 . B B . 38 ILE HG21 1 1
10 29105 2 1 38 ILE HG22 H 13.033 11.231 11.666 1.00 . B B . 38 ILE HG22 1 1
10 29106 2 1 38 ILE HG23 H 11.621 10.463 10.901 1.00 . B B . 38 ILE HG23 1 1
10 29107 2 1 38 ILE N N 10.448 14.362 11.904 1.00 . B B . 38 ILE N 1 1
10 29108 2 1 38 ILE O O 11.208 11.536 13.859 1.00 . B B . 38 ILE O 1 1
10 29109 2 1 39 LYS C C 12.090 13.354 16.346 1.00 . B B . 39 LYS C 1 1
10 29110 2 1 39 LYS CA C 13.040 13.219 15.131 1.00 . B B . 39 LYS CA 1 1
10 29111 2 1 39 LYS CB C 14.208 14.219 15.219 1.00 . B B . 39 LYS CB 1 1
10 29112 2 1 39 LYS CD C 16.253 12.668 15.203 1.00 . B B . 39 LYS CD 1 1
10 29113 2 1 39 LYS CE C 17.558 12.378 14.454 1.00 . B B . 39 LYS CE 1 1
10 29114 2 1 39 LYS CG C 15.479 13.779 14.470 1.00 . B B . 39 LYS CG 1 1
10 29115 2 1 39 LYS H H 12.616 14.278 13.332 1.00 . B B . 39 LYS H 1 1
10 29116 2 1 39 LYS HA H 13.444 12.206 15.144 1.00 . B B . 39 LYS HA 1 1
10 29117 2 1 39 LYS HB2 H 13.875 15.169 14.799 1.00 . B B . 39 LYS HB2 1 1
10 29118 2 1 39 LYS HB3 H 14.462 14.355 16.270 1.00 . B B . 39 LYS HB3 1 1
10 29119 2 1 39 LYS HD2 H 16.480 12.992 16.218 1.00 . B B . 39 LYS HD2 1 1
10 29120 2 1 39 LYS HD3 H 15.645 11.764 15.237 1.00 . B B . 39 LYS HD3 1 1
10 29121 2 1 39 LYS HE2 H 17.314 11.980 13.469 1.00 . B B . 39 LYS HE2 1 1
10 29122 2 1 39 LYS HE3 H 18.108 13.313 14.335 1.00 . B B . 39 LYS HE3 1 1
10 29123 2 1 39 LYS HG2 H 15.193 13.411 13.485 1.00 . B B . 39 LYS HG2 1 1
10 29124 2 1 39 LYS HG3 H 16.133 14.643 14.360 1.00 . B B . 39 LYS HG3 1 1
10 29125 2 1 39 LYS HZ1 H 19.272 11.249 14.623 1.00 . B B . 39 LYS HZ1 1 1
10 29126 2 1 39 LYS HZ2 H 18.671 11.769 16.065 1.00 . B B . 39 LYS HZ2 1 1
10 29127 2 1 39 LYS HZ3 H 17.935 10.531 15.261 1.00 . B B . 39 LYS HZ3 1 1
10 29128 2 1 39 LYS N N 12.392 13.429 13.830 1.00 . B B . 39 LYS N 1 1
10 29129 2 1 39 LYS NZ N 18.428 11.405 15.154 1.00 . B B . 39 LYS NZ 1 1
10 29130 2 1 39 LYS O O 12.417 12.887 17.438 1.00 . B B . 39 LYS O 1 1
10 29131 2 1 40 LYS C C 8.784 12.939 17.007 1.00 . B B . 40 LYS C 1 1
10 29132 2 1 40 LYS CA C 9.832 14.058 17.175 1.00 . B B . 40 LYS CA 1 1
10 29133 2 1 40 LYS CB C 9.154 15.442 17.063 1.00 . B B . 40 LYS CB 1 1
10 29134 2 1 40 LYS CD C 11.217 16.947 17.473 1.00 . B B . 40 LYS CD 1 1
10 29135 2 1 40 LYS CE C 11.608 18.239 18.191 1.00 . B B . 40 LYS CE 1 1
10 29136 2 1 40 LYS CG C 9.791 16.568 17.885 1.00 . B B . 40 LYS CG 1 1
10 29137 2 1 40 LYS H H 10.754 14.444 15.296 1.00 . B B . 40 LYS H 1 1
10 29138 2 1 40 LYS HA H 10.275 13.964 18.167 1.00 . B B . 40 LYS HA 1 1
10 29139 2 1 40 LYS HB2 H 9.174 15.741 16.015 1.00 . B B . 40 LYS HB2 1 1
10 29140 2 1 40 LYS HB3 H 8.118 15.335 17.390 1.00 . B B . 40 LYS HB3 1 1
10 29141 2 1 40 LYS HD2 H 11.905 16.148 17.755 1.00 . B B . 40 LYS HD2 1 1
10 29142 2 1 40 LYS HD3 H 11.260 17.099 16.395 1.00 . B B . 40 LYS HD3 1 1
10 29143 2 1 40 LYS HE2 H 11.018 19.060 17.785 1.00 . B B . 40 LYS HE2 1 1
10 29144 2 1 40 LYS HE3 H 11.389 18.132 19.254 1.00 . B B . 40 LYS HE3 1 1
10 29145 2 1 40 LYS HG2 H 9.165 17.454 17.785 1.00 . B B . 40 LYS HG2 1 1
10 29146 2 1 40 LYS HG3 H 9.813 16.254 18.927 1.00 . B B . 40 LYS HG3 1 1
10 29147 2 1 40 LYS HZ1 H 13.263 19.411 18.514 1.00 . B B . 40 LYS HZ1 1 1
10 29148 2 1 40 LYS HZ2 H 13.598 17.800 18.409 1.00 . B B . 40 LYS HZ2 1 1
10 29149 2 1 40 LYS HZ3 H 13.254 18.662 17.045 1.00 . B B . 40 LYS HZ3 1 1
10 29150 2 1 40 LYS N N 10.918 13.982 16.179 1.00 . B B . 40 LYS N 1 1
10 29151 2 1 40 LYS NZ N 13.044 18.553 18.027 1.00 . B B . 40 LYS NZ 1 1
10 29152 2 1 40 LYS O O 8.206 12.485 17.996 1.00 . B B . 40 LYS O 1 1
10 29153 2 1 41 GLU C C 8.400 9.999 15.865 1.00 . B B . 41 GLU C 1 1
10 29154 2 1 41 GLU CA C 7.749 11.318 15.420 1.00 . B B . 41 GLU CA 1 1
10 29155 2 1 41 GLU CB C 7.595 11.285 13.895 1.00 . B B . 41 GLU CB 1 1
10 29156 2 1 41 GLU CD C 6.409 12.115 11.852 1.00 . B B . 41 GLU CD 1 1
10 29157 2 1 41 GLU CG C 6.630 12.336 13.343 1.00 . B B . 41 GLU CG 1 1
10 29158 2 1 41 GLU H H 8.962 13.004 15.007 1.00 . B B . 41 GLU H 1 1
10 29159 2 1 41 GLU HA H 6.769 11.407 15.888 1.00 . B B . 41 GLU HA 1 1
10 29160 2 1 41 GLU HB2 H 8.576 11.453 13.449 1.00 . B B . 41 GLU HB2 1 1
10 29161 2 1 41 GLU HB3 H 7.230 10.299 13.609 1.00 . B B . 41 GLU HB3 1 1
10 29162 2 1 41 GLU HG2 H 5.676 12.261 13.865 1.00 . B B . 41 GLU HG2 1 1
10 29163 2 1 41 GLU HG3 H 7.048 13.331 13.504 1.00 . B B . 41 GLU HG3 1 1
10 29164 2 1 41 GLU N N 8.550 12.491 15.774 1.00 . B B . 41 GLU N 1 1
10 29165 2 1 41 GLU O O 7.699 9.069 16.274 1.00 . B B . 41 GLU O 1 1
10 29166 2 1 41 GLU OE1 O 7.423 12.061 11.125 1.00 . B B . 41 GLU OE1 1 1
10 29167 2 1 41 GLU OE2 O 5.231 11.991 11.439 1.00 . B B . 41 GLU OE2 1 1
10 29168 2 1 42 LEU C C 11.880 8.987 16.588 1.00 . B B . 42 LEU C 1 1
10 29169 2 1 42 LEU CA C 10.497 8.693 15.988 1.00 . B B . 42 LEU CA 1 1
10 29170 2 1 42 LEU CB C 10.561 7.928 14.648 1.00 . B B . 42 LEU CB 1 1
10 29171 2 1 42 LEU CD1 C 10.459 5.675 13.538 1.00 . B B . 42 LEU CD1 1 1
10 29172 2 1 42 LEU CD2 C 11.834 5.918 15.634 1.00 . B B . 42 LEU CD2 1 1
10 29173 2 1 42 LEU CG C 10.589 6.417 14.878 1.00 . B B . 42 LEU CG 1 1
10 29174 2 1 42 LEU H H 10.256 10.747 15.527 1.00 . B B . 42 LEU H 1 1
10 29175 2 1 42 LEU HA H 9.953 8.077 16.704 1.00 . B B . 42 LEU HA 1 1
10 29176 2 1 42 LEU HB2 H 9.684 8.181 14.051 1.00 . B B . 42 LEU HB2 1 1
10 29177 2 1 42 LEU HB3 H 11.462 8.224 14.112 1.00 . B B . 42 LEU HB3 1 1
10 29178 2 1 42 LEU HD11 H 10.428 4.598 13.706 1.00 . B B . 42 LEU HD11 1 1
10 29179 2 1 42 LEU HD12 H 9.541 5.988 13.041 1.00 . B B . 42 LEU HD12 1 1
10 29180 2 1 42 LEU HD13 H 11.315 5.915 12.906 1.00 . B B . 42 LEU HD13 1 1
10 29181 2 1 42 LEU HD21 H 11.785 4.842 15.795 1.00 . B B . 42 LEU HD21 1 1
10 29182 2 1 42 LEU HD22 H 12.725 6.151 15.051 1.00 . B B . 42 LEU HD22 1 1
10 29183 2 1 42 LEU HD23 H 11.890 6.420 16.601 1.00 . B B . 42 LEU HD23 1 1
10 29184 2 1 42 LEU HG H 9.721 6.167 15.487 1.00 . B B . 42 LEU HG 1 1
10 29185 2 1 42 LEU N N 9.736 9.915 15.767 1.00 . B B . 42 LEU N 1 1
10 29186 2 1 42 LEU O O 12.905 9.026 15.900 1.00 . B B . 42 LEU O 1 1
10 29187 2 1 43 CYS C C 13.735 7.789 18.958 1.00 . B B . 43 CYS C 1 1
10 29188 2 1 43 CYS CA C 13.228 9.200 18.604 1.00 . B B . 43 CYS CA 1 1
10 29189 2 1 43 CYS CB C 13.188 10.186 19.779 1.00 . B B . 43 CYS CB 1 1
10 29190 2 1 43 CYS H H 11.093 9.217 18.453 1.00 . B B . 43 CYS H 1 1
10 29191 2 1 43 CYS HA H 13.944 9.609 17.891 1.00 . B B . 43 CYS HA 1 1
10 29192 2 1 43 CYS HB2 H 14.199 10.301 20.168 1.00 . B B . 43 CYS HB2 1 1
10 29193 2 1 43 CYS HB3 H 12.826 11.146 19.410 1.00 . B B . 43 CYS HB3 1 1
10 29194 2 1 43 CYS HG H 12.302 10.680 21.929 1.00 . B B . 43 CYS HG 1 1
10 29195 2 1 43 CYS N N 11.942 9.141 17.911 1.00 . B B . 43 CYS N 1 1
10 29196 2 1 43 CYS O O 13.109 7.045 19.715 1.00 . B B . 43 CYS O 1 1
10 29197 2 1 43 CYS SG S 12.105 9.633 21.122 1.00 . B B . 43 CYS SG 1 1
10 29198 2 1 44 LEU C C 16.508 6.877 20.081 1.00 . B B . 44 LEU C 1 1
10 29199 2 1 44 LEU CA C 15.767 6.372 18.823 1.00 . B B . 44 LEU CA 1 1
10 29200 2 1 44 LEU CB C 16.671 6.024 17.616 1.00 . B B . 44 LEU CB 1 1
10 29201 2 1 44 LEU CD1 C 16.872 5.190 15.218 1.00 . B B . 44 LEU CD1 1 1
10 29202 2 1 44 LEU CD2 C 14.852 4.478 16.580 1.00 . B B . 44 LEU CD2 1 1
10 29203 2 1 44 LEU CG C 15.903 5.576 16.346 1.00 . B B . 44 LEU CG 1 1
10 29204 2 1 44 LEU H H 15.168 7.944 17.555 1.00 . B B . 44 LEU H 1 1
10 29205 2 1 44 LEU HA H 15.189 5.489 19.094 1.00 . B B . 44 LEU HA 1 1
10 29206 2 1 44 LEU HB2 H 17.259 6.907 17.364 1.00 . B B . 44 LEU HB2 1 1
10 29207 2 1 44 LEU HB3 H 17.340 5.216 17.911 1.00 . B B . 44 LEU HB3 1 1
10 29208 2 1 44 LEU HD11 H 16.321 4.947 14.310 1.00 . B B . 44 LEU HD11 1 1
10 29209 2 1 44 LEU HD12 H 17.541 6.026 15.016 1.00 . B B . 44 LEU HD12 1 1
10 29210 2 1 44 LEU HD13 H 17.457 4.324 15.524 1.00 . B B . 44 LEU HD13 1 1
10 29211 2 1 44 LEU HD21 H 14.314 4.249 15.660 1.00 . B B . 44 LEU HD21 1 1
10 29212 2 1 44 LEU HD22 H 15.350 3.574 16.932 1.00 . B B . 44 LEU HD22 1 1
10 29213 2 1 44 LEU HD23 H 14.140 4.817 17.330 1.00 . B B . 44 LEU HD23 1 1
10 29214 2 1 44 LEU HG H 15.352 6.451 16.003 1.00 . B B . 44 LEU HG 1 1
10 29215 2 1 44 LEU N N 14.881 7.434 18.379 1.00 . B B . 44 LEU N 1 1
10 29216 2 1 44 LEU O O 15.909 6.974 21.149 1.00 . B B . 44 LEU O 1 1
10 29217 2 1 45 GLY C C 19.684 8.734 19.991 1.00 . B B . 45 GLY C 1 1
10 29218 2 1 45 GLY CA C 18.549 8.129 20.806 1.00 . B B . 45 GLY CA 1 1
10 29219 2 1 45 GLY H H 18.252 6.914 19.104 1.00 . B B . 45 GLY H 1 1
10 29220 2 1 45 GLY HA2 H 17.931 8.905 20.355 1.00 . B B . 45 GLY HA2 1 1
10 29221 2 1 45 GLY N N 17.770 7.258 19.923 1.00 . B B . 45 GLY N 1 1
10 29222 2 1 45 GLY O O 19.706 9.928 19.713 1.00 . B B . 45 GLY O 1 1
10 29223 2 1 46 GLU C C 21.915 7.042 17.560 1.00 . B B . 46 GLU C 1 1
10 29224 2 1 46 GLU CA C 21.758 8.045 18.729 1.00 . B B . 46 GLU CA 1 1
10 29225 2 1 46 GLU CB C 22.959 7.940 19.691 1.00 . B B . 46 GLU CB 1 1
10 29226 2 1 46 GLU CD C 22.015 5.991 21.044 1.00 . B B . 46 GLU CD 1 1
10 29227 2 1 46 GLU CG C 23.215 6.537 20.273 1.00 . B B . 46 GLU CG 1 1
10 29228 2 1 46 GLU H H 20.295 6.868 19.680 1.00 . B B . 46 GLU H 1 1
10 29229 2 1 46 GLU HA H 21.728 9.050 18.310 1.00 . B B . 46 GLU HA 1 1
10 29230 2 1 46 GLU HB2 H 23.854 8.249 19.148 1.00 . B B . 46 GLU HB2 1 1
10 29231 2 1 46 GLU HB3 H 22.787 8.624 20.522 1.00 . B B . 46 GLU HB3 1 1
10 29232 2 1 46 GLU HG2 H 23.444 5.856 19.454 1.00 . B B . 46 GLU HG2 1 1
10 29233 2 1 46 GLU HG3 H 24.069 6.590 20.948 1.00 . B B . 46 GLU HG3 1 1
10 29234 2 1 46 GLU N N 20.528 7.833 19.500 1.00 . B B . 46 GLU N 1 1
10 29235 2 1 46 GLU O O 22.610 7.346 16.592 1.00 . B B . 46 GLU O 1 1
10 29236 2 1 46 GLU OE1 O 21.834 6.390 22.207 1.00 . B B . 46 GLU OE1 1 1
10 29237 2 1 46 GLU OE2 O 21.171 5.330 20.389 1.00 . B B . 46 GLU OE2 1 1
10 29238 2 1 47 MET C C 21.597 5.001 15.254 1.00 . B B . 47 MET C 1 1
10 29239 2 1 47 MET CA C 21.437 4.693 16.750 1.00 . B B . 47 MET CA 1 1
10 29240 2 1 47 MET CB C 20.248 3.740 16.916 1.00 . B B . 47 MET CB 1 1
10 29241 2 1 47 MET CE C 17.612 2.296 17.357 1.00 . B B . 47 MET CE 1 1
10 29242 2 1 47 MET CG C 20.057 3.193 18.338 1.00 . B B . 47 MET CG 1 1
10 29243 2 1 47 MET H H 20.611 5.754 18.396 1.00 . B B . 47 MET H 1 1
10 29244 2 1 47 MET HA H 22.341 4.176 17.074 1.00 . B B . 47 MET HA 1 1
10 29245 2 1 47 MET HB2 H 19.342 4.275 16.632 1.00 . B B . 47 MET HB2 1 1
10 29246 2 1 47 MET HB3 H 20.395 2.894 16.245 1.00 . B B . 47 MET HB3 1 1
10 29247 2 1 47 MET HE1 H 16.833 1.535 17.325 1.00 . B B . 47 MET HE1 1 1
10 29248 2 1 47 MET HE2 H 17.186 3.236 17.706 1.00 . B B . 47 MET HE2 1 1
10 29249 2 1 47 MET HE3 H 18.023 2.433 16.356 1.00 . B B . 47 MET HE3 1 1
10 29250 2 1 47 MET HG2 H 21.033 2.892 18.719 1.00 . B B . 47 MET HG2 1 1
10 29251 2 1 47 MET HG3 H 19.672 4.000 18.962 1.00 . B B . 47 MET HG3 1 1
10 29252 2 1 47 MET N N 21.274 5.862 17.643 1.00 . B B . 47 MET N 1 1
10 29253 2 1 47 MET O O 22.379 4.346 14.565 1.00 . B B . 47 MET O 1 1
10 29254 2 1 47 MET SD S 18.931 1.778 18.480 1.00 . B B . 47 MET SD 1 1
10 29255 2 1 48 LYS C C 21.140 7.969 13.271 1.00 . B B . 48 LYS C 1 1
10 29256 2 1 48 LYS CA C 20.985 6.449 13.352 1.00 . B B . 48 LYS CA 1 1
10 29257 2 1 48 LYS CB C 19.770 5.992 12.544 1.00 . B B . 48 LYS CB 1 1
10 29258 2 1 48 LYS CD C 20.964 3.975 11.417 1.00 . B B . 48 LYS CD 1 1
10 29259 2 1 48 LYS CE C 21.056 4.697 10.064 1.00 . B B . 48 LYS CE 1 1
10 29260 2 1 48 LYS CG C 19.801 4.489 12.281 1.00 . B B . 48 LYS CG 1 1
10 29261 2 1 48 LYS H H 20.112 6.376 15.277 1.00 . B B . 48 LYS H 1 1
10 29262 2 1 48 LYS HA H 21.880 5.997 12.925 1.00 . B B . 48 LYS HA 1 1
10 29263 2 1 48 LYS HB2 H 18.864 6.236 13.100 1.00 . B B . 48 LYS HB2 1 1
10 29264 2 1 48 LYS HB3 H 19.762 6.518 11.588 1.00 . B B . 48 LYS HB3 1 1
10 29265 2 1 48 LYS HD2 H 21.896 4.128 11.959 1.00 . B B . 48 LYS HD2 1 1
10 29266 2 1 48 LYS HD3 H 20.820 2.910 11.236 1.00 . B B . 48 LYS HD3 1 1
10 29267 2 1 48 LYS HE2 H 20.072 4.704 9.595 1.00 . B B . 48 LYS HE2 1 1
10 29268 2 1 48 LYS HE3 H 21.381 5.724 10.230 1.00 . B B . 48 LYS HE3 1 1
10 29269 2 1 48 LYS HG2 H 19.854 3.984 13.244 1.00 . B B . 48 LYS HG2 1 1
10 29270 2 1 48 LYS HG3 H 18.870 4.219 11.780 1.00 . B B . 48 LYS HG3 1 1
10 29271 2 1 48 LYS HZ1 H 22.056 4.521 8.280 1.00 . B B . 48 LYS HZ1 1 1
10 29272 2 1 48 LYS HZ2 H 22.934 4.022 9.583 1.00 . B B . 48 LYS HZ2 1 1
10 29273 2 1 48 LYS HZ3 H 21.718 3.074 8.995 1.00 . B B . 48 LYS HZ3 1 1
10 29274 2 1 48 LYS N N 20.838 5.961 14.711 1.00 . B B . 48 LYS N 1 1
10 29275 2 1 48 LYS NZ N 22.017 4.025 9.159 1.00 . B B . 48 LYS NZ 1 1
10 29276 2 1 48 LYS O O 20.222 8.710 13.608 1.00 . B B . 48 LYS O 1 1
10 29277 2 1 49 GLU C C 23.555 9.464 10.950 1.00 . B B . 49 GLU C 1 1
10 29278 2 1 49 GLU CA C 22.630 9.681 12.170 1.00 . B B . 49 GLU CA 1 1
10 29279 2 1 49 GLU CB C 23.361 10.544 13.228 1.00 . B B . 49 GLU CB 1 1
10 29280 2 1 49 GLU CD C 21.430 11.390 14.758 1.00 . B B . 49 GLU CD 1 1
10 29281 2 1 49 GLU CG C 22.764 10.644 14.645 1.00 . B B . 49 GLU CG 1 1
10 29282 2 1 49 GLU H H 22.989 7.644 12.593 1.00 . B B . 49 GLU H 1 1
10 29283 2 1 49 GLU HA H 21.722 10.196 11.859 1.00 . B B . 49 GLU HA 1 1
10 29284 2 1 49 GLU HB2 H 24.367 10.140 13.332 1.00 . B B . 49 GLU HB2 1 1
10 29285 2 1 49 GLU HB3 H 23.415 11.559 12.832 1.00 . B B . 49 GLU HB3 1 1
10 29286 2 1 49 GLU HG2 H 22.615 9.633 15.019 1.00 . B B . 49 GLU HG2 1 1
10 29287 2 1 49 GLU HG3 H 23.489 11.158 15.279 1.00 . B B . 49 GLU HG3 1 1
10 29288 2 1 49 GLU N N 22.275 8.353 12.692 1.00 . B B . 49 GLU N 1 1
10 29289 2 1 49 GLU O O 23.341 9.987 9.857 1.00 . B B . 49 GLU O 1 1
10 29290 2 1 49 GLU OE1 O 20.757 11.651 13.737 1.00 . B B . 49 GLU OE1 1 1
10 29291 2 1 49 GLU OE2 O 20.972 11.617 15.902 1.00 . B B . 49 GLU OE2 1 1
10 29292 2 1 50 SER C C 24.795 7.566 8.803 1.00 . B B . 50 SER C 1 1
10 29293 2 1 50 SER CA C 25.484 8.227 10.017 1.00 . B B . 50 SER CA 1 1
10 29294 2 1 50 SER CB C 26.615 7.349 10.575 1.00 . B B . 50 SER CB 1 1
10 29295 2 1 50 SER H H 24.704 8.157 11.992 1.00 . B B . 50 SER H 1 1
10 29296 2 1 50 SER HA H 25.934 9.154 9.661 1.00 . B B . 50 SER HA 1 1
10 29297 2 1 50 SER HB2 H 27.129 6.867 9.743 1.00 . B B . 50 SER HB2 1 1
10 29298 2 1 50 SER HB3 H 27.318 7.979 11.119 1.00 . B B . 50 SER HB3 1 1
10 29299 2 1 50 SER HG H 26.864 5.821 11.777 1.00 . B B . 50 SER HG 1 1
10 29300 2 1 50 SER N N 24.564 8.594 11.092 1.00 . B B . 50 SER N 1 1
10 29301 2 1 50 SER O O 23.969 6.653 8.922 1.00 . B B . 50 SER O 1 1
10 29302 2 1 50 SER OG O 26.127 6.344 11.455 1.00 . B B . 50 SER OG 1 1
10 29303 2 1 51 SER C C 23.141 7.939 6.084 1.00 . B B . 51 SER C 1 1
10 29304 2 1 51 SER CA C 24.637 7.653 6.299 1.00 . B B . 51 SER CA 1 1
10 29305 2 1 51 SER CB C 24.994 6.189 5.997 1.00 . B B . 51 SER CB 1 1
10 29306 2 1 51 SER H H 25.827 8.822 7.614 1.00 . B B . 51 SER H 1 1
10 29307 2 1 51 SER HA H 25.168 8.260 5.566 1.00 . B B . 51 SER HA 1 1
10 29308 2 1 51 SER HB2 H 24.504 5.541 6.724 1.00 . B B . 51 SER HB2 1 1
10 29309 2 1 51 SER HB3 H 24.654 5.933 4.993 1.00 . B B . 51 SER HB3 1 1
10 29310 2 1 51 SER HG H 26.600 5.084 5.887 1.00 . B B . 51 SER HG 1 1
10 29311 2 1 51 SER N N 25.146 8.076 7.616 1.00 . B B . 51 SER N 1 1
10 29312 2 1 51 SER O O 22.613 7.562 5.045 1.00 . B B . 51 SER O 1 1
10 29313 2 1 51 SER OG O 26.400 6.003 6.078 1.00 . B B . 51 SER OG 1 1
10 29314 2 1 52 ILE C C 21.307 10.844 6.758 1.00 . B B . 52 ILE C 1 1
10 29315 2 1 52 ILE CA C 21.196 9.317 6.747 1.00 . B B . 52 ILE CA 1 1
10 29316 2 1 52 ILE CB C 20.048 8.779 7.633 1.00 . B B . 52 ILE CB 1 1
10 29317 2 1 52 ILE CD1 C 19.909 10.470 9.604 1.00 . B B . 52 ILE CD1 1 1
10 29318 2 1 52 ILE CG1 C 20.146 9.017 9.158 1.00 . B B . 52 ILE CG1 1 1
10 29319 2 1 52 ILE CG2 C 19.892 7.267 7.370 1.00 . B B . 52 ILE CG2 1 1
10 29320 2 1 52 ILE H H 22.862 8.708 7.945 1.00 . B B . 52 ILE H 1 1
10 29321 2 1 52 ILE HA H 20.933 9.048 5.723 1.00 . B B . 52 ILE HA 1 1
10 29322 2 1 52 ILE HB H 19.139 9.278 7.301 1.00 . B B . 52 ILE HB 1 1
10 29323 2 1 52 ILE HD11 H 19.993 10.559 10.687 1.00 . B B . 52 ILE HD11 1 1
10 29324 2 1 52 ILE HD12 H 20.652 11.114 9.135 1.00 . B B . 52 ILE HD12 1 1
10 29325 2 1 52 ILE HD13 H 18.910 10.780 9.297 1.00 . B B . 52 ILE HD13 1 1
10 29326 2 1 52 ILE HG12 H 19.404 8.386 9.648 1.00 . B B . 52 ILE HG12 1 1
10 29327 2 1 52 ILE HG13 H 21.144 8.722 9.483 1.00 . B B . 52 ILE HG13 1 1
10 29328 2 1 52 ILE HG21 H 19.040 6.875 7.926 1.00 . B B . 52 ILE HG21 1 1
10 29329 2 1 52 ILE HG22 H 19.735 7.100 6.306 1.00 . B B . 52 ILE HG22 1 1
10 29330 2 1 52 ILE HG23 H 20.797 6.749 7.689 1.00 . B B . 52 ILE HG23 1 1
10 29331 2 1 52 ILE N N 22.477 8.638 7.015 1.00 . B B . 52 ILE N 1 1
10 29332 2 1 52 ILE O O 20.469 11.511 6.158 1.00 . B B . 52 ILE O 1 1
10 29333 2 1 53 ASP C C 22.854 13.370 5.907 1.00 . B B . 53 ASP C 1 1
10 29334 2 1 53 ASP CA C 22.576 12.849 7.328 1.00 . B B . 53 ASP CA 1 1
10 29335 2 1 53 ASP CB C 23.652 13.282 8.331 1.00 . B B . 53 ASP CB 1 1
10 29336 2 1 53 ASP CG C 23.682 14.812 8.496 1.00 . B B . 53 ASP CG 1 1
10 29337 2 1 53 ASP H H 23.013 10.833 7.877 1.00 . B B . 53 ASP H 1 1
10 29338 2 1 53 ASP HA H 21.642 13.311 7.651 1.00 . B B . 53 ASP HA 1 1
10 29339 2 1 53 ASP HB2 H 23.444 12.825 9.298 1.00 . B B . 53 ASP HB2 1 1
10 29340 2 1 53 ASP HB3 H 24.627 12.946 7.977 1.00 . B B . 53 ASP HB3 1 1
10 29341 2 1 53 ASP N N 22.355 11.407 7.370 1.00 . B B . 53 ASP N 1 1
10 29342 2 1 53 ASP O O 22.507 14.508 5.639 1.00 . B B . 53 ASP O 1 1
10 29343 2 1 53 ASP OD1 O 22.603 15.439 8.651 1.00 . B B . 53 ASP OD1 1 1
10 29344 2 1 53 ASP OD2 O 24.776 15.419 8.430 1.00 . B B . 53 ASP OD2 1 1
10 29345 2 1 54 ASP C C 22.049 13.280 2.950 1.00 . B B . 54 ASP C 1 1
10 29346 2 1 54 ASP CA C 23.438 12.972 3.538 1.00 . B B . 54 ASP CA 1 1
10 29347 2 1 54 ASP CB C 24.106 11.877 2.698 1.00 . B B . 54 ASP CB 1 1
10 29348 2 1 54 ASP CG C 24.158 12.315 1.225 1.00 . B B . 54 ASP CG 1 1
10 29349 2 1 54 ASP H H 23.725 11.663 5.216 1.00 . B B . 54 ASP H 1 1
10 29350 2 1 54 ASP HA H 24.045 13.876 3.477 1.00 . B B . 54 ASP HA 1 1
10 29351 2 1 54 ASP HB2 H 25.119 11.707 3.062 1.00 . B B . 54 ASP HB2 1 1
10 29352 2 1 54 ASP HB3 H 23.534 10.954 2.782 1.00 . B B . 54 ASP HB3 1 1
10 29353 2 1 54 ASP N N 23.369 12.573 4.960 1.00 . B B . 54 ASP N 1 1
10 29354 2 1 54 ASP O O 21.864 14.254 2.211 1.00 . B B . 54 ASP O 1 1
10 29355 2 1 54 ASP OD1 O 25.081 13.093 0.891 1.00 . B B . 54 ASP OD1 1 1
10 29356 2 1 54 ASP OD2 O 23.246 11.928 0.457 1.00 . B B . 54 ASP OD2 1 1
10 29357 2 1 55 LEU C C 19.174 14.035 3.519 1.00 . B B . 55 LEU C 1 1
10 29358 2 1 55 LEU CA C 19.654 12.697 2.952 1.00 . B B . 55 LEU CA 1 1
10 29359 2 1 55 LEU CB C 18.784 11.513 3.434 1.00 . B B . 55 LEU CB 1 1
10 29360 2 1 55 LEU CD1 C 18.468 9.051 3.814 1.00 . B B . 55 LEU CD1 1 1
10 29361 2 1 55 LEU CD2 C 19.474 9.863 1.632 1.00 . B B . 55 LEU CD2 1 1
10 29362 2 1 55 LEU CG C 19.353 10.112 3.145 1.00 . B B . 55 LEU CG 1 1
10 29363 2 1 55 LEU H H 21.251 11.702 3.936 1.00 . B B . 55 LEU H 1 1
10 29364 2 1 55 LEU HA H 19.597 12.740 1.864 1.00 . B B . 55 LEU HA 1 1
10 29365 2 1 55 LEU HB2 H 18.657 11.608 4.512 1.00 . B B . 55 LEU HB2 1 1
10 29366 2 1 55 LEU HB3 H 17.813 11.591 2.945 1.00 . B B . 55 LEU HB3 1 1
10 29367 2 1 55 LEU HD11 H 18.883 8.060 3.632 1.00 . B B . 55 LEU HD11 1 1
10 29368 2 1 55 LEU HD12 H 18.429 9.237 4.889 1.00 . B B . 55 LEU HD12 1 1
10 29369 2 1 55 LEU HD13 H 17.461 9.104 3.400 1.00 . B B . 55 LEU HD13 1 1
10 29370 2 1 55 LEU HD21 H 19.894 8.874 1.452 1.00 . B B . 55 LEU HD21 1 1
10 29371 2 1 55 LEU HD22 H 18.486 9.926 1.174 1.00 . B B . 55 LEU HD22 1 1
10 29372 2 1 55 LEU HD23 H 20.125 10.618 1.193 1.00 . B B . 55 LEU HD23 1 1
10 29373 2 1 55 LEU HG H 20.352 10.048 3.578 1.00 . B B . 55 LEU HG 1 1
10 29374 2 1 55 LEU N N 21.045 12.489 3.339 1.00 . B B . 55 LEU N 1 1
10 29375 2 1 55 LEU O O 18.529 14.813 2.818 1.00 . B B . 55 LEU O 1 1
10 29376 2 1 56 MET C C 20.130 16.803 4.687 1.00 . B B . 56 MET C 1 1
10 29377 2 1 56 MET CA C 19.346 15.671 5.364 1.00 . B B . 56 MET CA 1 1
10 29378 2 1 56 MET CB C 19.629 15.623 6.864 1.00 . B B . 56 MET CB 1 1
10 29379 2 1 56 MET CE C 17.031 14.358 9.798 1.00 . B B . 56 MET CE 1 1
10 29380 2 1 56 MET CG C 18.491 14.943 7.620 1.00 . B B . 56 MET CG 1 1
10 29381 2 1 56 MET H H 20.082 13.676 5.294 1.00 . B B . 56 MET H 1 1
10 29382 2 1 56 MET HA H 18.288 15.894 5.237 1.00 . B B . 56 MET HA 1 1
10 29383 2 1 56 MET HB2 H 20.552 15.068 7.035 1.00 . B B . 56 MET HB2 1 1
10 29384 2 1 56 MET HB3 H 19.743 16.642 7.237 1.00 . B B . 56 MET HB3 1 1
10 29385 2 1 56 MET HE1 H 16.760 14.550 10.836 1.00 . B B . 56 MET HE1 1 1
10 29386 2 1 56 MET HE2 H 16.157 14.481 9.160 1.00 . B B . 56 MET HE2 1 1
10 29387 2 1 56 MET HE3 H 17.415 13.343 9.698 1.00 . B B . 56 MET HE3 1 1
10 29388 2 1 56 MET HG2 H 17.560 15.120 7.084 1.00 . B B . 56 MET HG2 1 1
10 29389 2 1 56 MET HG3 H 18.681 13.870 7.646 1.00 . B B . 56 MET HG3 1 1
10 29390 2 1 56 MET N N 19.582 14.363 4.749 1.00 . B B . 56 MET N 1 1
10 29391 2 1 56 MET O O 19.519 17.835 4.423 1.00 . B B . 56 MET O 1 1
10 29392 2 1 56 MET SD S 18.306 15.539 9.313 1.00 . B B . 56 MET SD 1 1
10 29393 2 1 57 LYS C C 21.370 17.787 2.122 1.00 . B B . 57 LYS C 1 1
10 29394 2 1 57 LYS CA C 22.123 17.581 3.428 1.00 . B B . 57 LYS CA 1 1
10 29395 2 1 57 LYS CB C 23.550 17.095 3.106 1.00 . B B . 57 LYS CB 1 1
10 29396 2 1 57 LYS CD C 24.508 17.238 5.465 1.00 . B B . 57 LYS CD 1 1
10 29397 2 1 57 LYS CE C 23.717 18.234 6.318 1.00 . B B . 57 LYS CE 1 1
10 29398 2 1 57 LYS CG C 24.650 17.673 4.007 1.00 . B B . 57 LYS CG 1 1
10 29399 2 1 57 LYS H H 21.906 15.823 4.630 1.00 . B B . 57 LYS H 1 1
10 29400 2 1 57 LYS HA H 22.193 18.535 3.949 1.00 . B B . 57 LYS HA 1 1
10 29401 2 1 57 LYS HB2 H 23.568 16.009 3.204 1.00 . B B . 57 LYS HB2 1 1
10 29402 2 1 57 LYS HB3 H 23.776 17.371 2.076 1.00 . B B . 57 LYS HB3 1 1
10 29403 2 1 57 LYS HD2 H 23.995 16.275 5.491 1.00 . B B . 57 LYS HD2 1 1
10 29404 2 1 57 LYS HD3 H 25.504 17.128 5.893 1.00 . B B . 57 LYS HD3 1 1
10 29405 2 1 57 LYS HE2 H 24.220 19.201 6.299 1.00 . B B . 57 LYS HE2 1 1
10 29406 2 1 57 LYS HE3 H 22.714 18.344 5.904 1.00 . B B . 57 LYS HE3 1 1
10 29407 2 1 57 LYS HG2 H 25.618 17.338 3.635 1.00 . B B . 57 LYS HG2 1 1
10 29408 2 1 57 LYS HG3 H 24.601 18.761 3.962 1.00 . B B . 57 LYS HG3 1 1
10 29409 2 1 57 LYS HZ1 H 23.097 18.431 8.258 1.00 . B B . 57 LYS HZ1 1 1
10 29410 2 1 57 LYS HZ2 H 23.149 16.867 7.735 1.00 . B B . 57 LYS HZ2 1 1
10 29411 2 1 57 LYS HZ3 H 24.547 17.662 8.102 1.00 . B B . 57 LYS HZ3 1 1
10 29412 2 1 57 LYS N N 21.403 16.636 4.305 1.00 . B B . 57 LYS N 1 1
10 29413 2 1 57 LYS NZ N 23.620 17.760 7.714 1.00 . B B . 57 LYS NZ 1 1
10 29414 2 1 57 LYS O O 21.377 18.878 1.572 1.00 . B B . 57 LYS O 1 1
10 29415 2 1 58 SER C C 18.437 17.478 0.684 1.00 . B B . 58 SER C 1 1
10 29416 2 1 58 SER CA C 19.813 16.811 0.459 1.00 . B B . 58 SER CA 1 1
10 29417 2 1 58 SER CB C 19.744 15.437 -0.214 1.00 . B B . 58 SER CB 1 1
10 29418 2 1 58 SER H H 20.790 15.864 2.094 1.00 . B B . 58 SER H 1 1
10 29419 2 1 58 SER HA H 20.326 17.461 -0.251 1.00 . B B . 58 SER HA 1 1
10 29420 2 1 58 SER HB2 H 19.472 14.678 0.520 1.00 . B B . 58 SER HB2 1 1
10 29421 2 1 58 SER HB3 H 19.002 15.452 -1.012 1.00 . B B . 58 SER HB3 1 1
10 29422 2 1 58 SER HG H 20.989 14.284 -1.179 1.00 . B B . 58 SER HG 1 1
10 29423 2 1 58 SER N N 20.695 16.757 1.630 1.00 . B B . 58 SER N 1 1
10 29424 2 1 58 SER O O 17.784 17.826 -0.298 1.00 . B B . 58 SER O 1 1
10 29425 2 1 58 SER OG O 21.031 15.145 -0.757 1.00 . B B . 58 SER OG 1 1
10 29426 2 1 59 LEU C C 17.397 20.083 2.454 1.00 . B B . 59 LEU C 1 1
10 29427 2 1 59 LEU CA C 16.897 18.645 2.254 1.00 . B B . 59 LEU CA 1 1
10 29428 2 1 59 LEU CB C 16.216 18.121 3.541 1.00 . B B . 59 LEU CB 1 1
10 29429 2 1 59 LEU CD1 C 14.844 16.456 4.779 1.00 . B B . 59 LEU CD1 1 1
10 29430 2 1 59 LEU CD2 C 14.766 16.444 2.252 1.00 . B B . 59 LEU CD2 1 1
10 29431 2 1 59 LEU CG C 15.638 16.694 3.488 1.00 . B B . 59 LEU CG 1 1
10 29432 2 1 59 LEU H H 18.537 17.354 2.705 1.00 . B B . 59 LEU H 1 1
10 29433 2 1 59 LEU HA H 16.181 18.625 1.433 1.00 . B B . 59 LEU HA 1 1
10 29434 2 1 59 LEU HB2 H 16.955 18.148 4.341 1.00 . B B . 59 LEU HB2 1 1
10 29435 2 1 59 LEU HB3 H 15.398 18.799 3.782 1.00 . B B . 59 LEU HB3 1 1
10 29436 2 1 59 LEU HD11 H 14.455 15.437 4.782 1.00 . B B . 59 LEU HD11 1 1
10 29437 2 1 59 LEU HD12 H 15.497 16.598 5.640 1.00 . B B . 59 LEU HD12 1 1
10 29438 2 1 59 LEU HD13 H 14.015 17.162 4.832 1.00 . B B . 59 LEU HD13 1 1
10 29439 2 1 59 LEU HD21 H 14.390 15.421 2.256 1.00 . B B . 59 LEU HD21 1 1
10 29440 2 1 59 LEU HD22 H 13.924 17.136 2.258 1.00 . B B . 59 LEU HD22 1 1
10 29441 2 1 59 LEU HD23 H 15.361 16.603 1.353 1.00 . B B . 59 LEU HD23 1 1
10 29442 2 1 59 LEU HG H 16.469 15.989 3.454 1.00 . B B . 59 LEU HG 1 1
10 29443 2 1 59 LEU N N 18.034 17.764 1.932 1.00 . B B . 59 LEU N 1 1
10 29444 2 1 59 LEU O O 16.901 21.045 1.864 1.00 . B B . 59 LEU O 1 1
10 29445 2 1 60 ASP C C 19.770 22.062 2.245 1.00 . B B . 60 ASP C 1 1
10 29446 2 1 60 ASP CA C 19.212 21.414 3.536 1.00 . B B . 60 ASP CA 1 1
10 29447 2 1 60 ASP CB C 20.360 21.044 4.493 1.00 . B B . 60 ASP CB 1 1
10 29448 2 1 60 ASP CG C 19.952 20.752 5.949 1.00 . B B . 60 ASP CG 1 1
10 29449 2 1 60 ASP H H 18.733 19.372 3.769 1.00 . B B . 60 ASP H 1 1
10 29450 2 1 60 ASP HA H 18.561 22.138 4.025 1.00 . B B . 60 ASP HA 1 1
10 29451 2 1 60 ASP HB2 H 20.853 20.155 4.098 1.00 . B B . 60 ASP HB2 1 1
10 29452 2 1 60 ASP HB3 H 21.069 21.872 4.502 1.00 . B B . 60 ASP HB3 1 1
10 29453 2 1 60 ASP N N 18.439 20.202 3.273 1.00 . B B . 60 ASP N 1 1
10 29454 2 1 60 ASP O O 19.946 23.276 2.203 1.00 . B B . 60 ASP O 1 1
10 29455 2 1 60 ASP OD1 O 19.131 21.525 6.503 1.00 . B B . 60 ASP OD1 1 1
10 29456 2 1 60 ASP OD2 O 20.473 19.779 6.548 1.00 . B B . 60 ASP OD2 1 1
10 29457 2 1 61 LYS C C 19.869 22.881 -0.757 1.00 . B B . 61 LYS C 1 1
10 29458 2 1 61 LYS CA C 20.498 21.622 -0.147 1.00 . B B . 61 LYS CA 1 1
10 29459 2 1 61 LYS CB C 20.222 20.426 -1.090 1.00 . B B . 61 LYS CB 1 1
10 29460 2 1 61 LYS CD C 22.584 19.853 -2.020 1.00 . B B . 61 LYS CD 1 1
10 29461 2 1 61 LYS CE C 22.724 18.481 -1.330 1.00 . B B . 61 LYS CE 1 1
10 29462 2 1 61 LYS CG C 21.139 20.295 -2.322 1.00 . B B . 61 LYS CG 1 1
10 29463 2 1 61 LYS H H 19.737 20.291 1.309 1.00 . B B . 61 LYS H 1 1
10 29464 2 1 61 LYS HA H 21.573 21.780 -0.062 1.00 . B B . 61 LYS HA 1 1
10 29465 2 1 61 LYS HB2 H 20.322 19.513 -0.504 1.00 . B B . 61 LYS HB2 1 1
10 29466 2 1 61 LYS HB3 H 19.197 20.517 -1.448 1.00 . B B . 61 LYS HB3 1 1
10 29467 2 1 61 LYS HD2 H 23.128 19.813 -2.963 1.00 . B B . 61 LYS HD2 1 1
10 29468 2 1 61 LYS HD3 H 23.037 20.604 -1.372 1.00 . B B . 61 LYS HD3 1 1
10 29469 2 1 61 LYS HE2 H 23.765 18.346 -1.040 1.00 . B B . 61 LYS HE2 1 1
10 29470 2 1 61 LYS HE3 H 22.100 18.481 -0.437 1.00 . B B . 61 LYS HE3 1 1
10 29471 2 1 61 LYS HG2 H 20.697 19.559 -2.994 1.00 . B B . 61 LYS HG2 1 1
10 29472 2 1 61 LYS HG3 H 21.180 21.263 -2.819 1.00 . B B . 61 LYS HG3 1 1
10 29473 2 1 61 LYS HZ1 H 22.436 16.464 -1.676 1.00 . B B . 61 LYS HZ1 1 1
10 29474 2 1 61 LYS HZ2 H 21.354 17.436 -2.451 1.00 . B B . 61 LYS HZ2 1 1
10 29475 2 1 61 LYS HZ3 H 22.900 17.310 -3.011 1.00 . B B . 61 LYS HZ3 1 1
10 29476 2 1 61 LYS N N 19.973 21.266 1.186 1.00 . B B . 61 LYS N 1 1
10 29477 2 1 61 LYS NZ N 22.322 17.332 -2.183 1.00 . B B . 61 LYS NZ 1 1
10 29478 2 1 61 LYS O O 20.526 23.603 -1.501 1.00 . B B . 61 LYS O 1 1
10 29479 2 1 62 ASN C C 16.903 24.867 0.082 1.00 . B B . 62 ASN C 1 1
10 29480 2 1 62 ASN CA C 17.778 24.203 -0.982 1.00 . B B . 62 ASN CA 1 1
10 29481 2 1 62 ASN CB C 16.913 23.652 -2.117 1.00 . B B . 62 ASN CB 1 1
10 29482 2 1 62 ASN CG C 17.761 23.357 -3.343 1.00 . B B . 62 ASN CG 1 1
10 29483 2 1 62 ASN H H 18.138 22.474 0.197 1.00 . B B . 62 ASN H 1 1
10 29484 2 1 62 ASN HA H 18.451 24.959 -1.387 1.00 . B B . 62 ASN HA 1 1
10 29485 2 1 62 ASN HB2 H 16.429 22.733 -1.785 1.00 . B B . 62 ASN HB2 1 1
10 29486 2 1 62 ASN HB3 H 16.151 24.386 -2.375 1.00 . B B . 62 ASN HB3 1 1
10 29487 2 1 62 ASN HD21 H 17.772 25.316 -3.831 1.00 . B B . 62 ASN HD21 1 1
10 29488 2 1 62 ASN HD22 H 18.683 24.264 -4.894 1.00 . B B . 62 ASN HD22 1 1
10 29489 2 1 62 ASN N N 18.590 23.105 -0.451 1.00 . B B . 62 ASN N 1 1
10 29490 2 1 62 ASN ND2 N 18.099 24.394 -4.080 1.00 . B B . 62 ASN ND2 1 1
10 29491 2 1 62 ASN O O 16.699 26.073 0.023 1.00 . B B . 62 ASN O 1 1
10 29492 2 1 62 ASN OD1 O 18.155 22.230 -3.602 1.00 . B B . 62 ASN OD1 1 1
10 29493 2 1 63 SER C C 14.633 25.275 2.465 1.00 . B B . 63 SER C 1 1
10 29494 2 1 63 SER CA C 15.990 24.564 2.397 1.00 . B B . 63 SER CA 1 1
10 29495 2 1 63 SER CB C 17.053 25.469 3.057 1.00 . B B . 63 SER CB 1 1
10 29496 2 1 63 SER H H 16.335 23.114 0.885 1.00 . B B . 63 SER H 1 1
10 29497 2 1 63 SER HA H 15.902 23.663 3.005 1.00 . B B . 63 SER HA 1 1
10 29498 2 1 63 SER HB2 H 17.425 26.176 2.317 1.00 . B B . 63 SER HB2 1 1
10 29499 2 1 63 SER HB3 H 16.593 26.013 3.882 1.00 . B B . 63 SER HB3 1 1
10 29500 2 1 63 SER HG H 18.781 25.307 3.959 1.00 . B B . 63 SER HG 1 1
10 29501 2 1 63 SER N N 16.418 24.104 1.066 1.00 . B B . 63 SER N 1 1
10 29502 2 1 63 SER O O 13.764 24.845 3.222 1.00 . B B . 63 SER O 1 1
10 29503 2 1 63 SER OG O 18.145 24.711 3.558 1.00 . B B . 63 SER OG 1 1
10 29504 2 1 64 ASP C C 12.300 26.936 0.741 1.00 . B B . 64 ASP C 1 1
10 29505 2 1 64 ASP CA C 13.329 27.291 1.816 1.00 . B B . 64 ASP CA 1 1
10 29506 2 1 64 ASP CB C 13.845 28.742 1.775 1.00 . B B . 64 ASP CB 1 1
10 29507 2 1 64 ASP CG C 12.825 29.752 2.330 1.00 . B B . 64 ASP CG 1 1
10 29508 2 1 64 ASP H H 15.136 26.540 0.985 1.00 . B B . 64 ASP H 1 1
10 29509 2 1 64 ASP HA H 12.855 27.145 2.787 1.00 . B B . 64 ASP HA 1 1
10 29510 2 1 64 ASP HB2 H 14.758 28.806 2.367 1.00 . B B . 64 ASP HB2 1 1
10 29511 2 1 64 ASP HB3 H 14.067 29.005 0.741 1.00 . B B . 64 ASP HB3 1 1
10 29512 2 1 64 ASP N N 14.452 26.349 1.703 1.00 . B B . 64 ASP N 1 1
10 29513 2 1 64 ASP O O 11.982 27.668 -0.195 1.00 . B B . 64 ASP O 1 1
10 29514 2 1 64 ASP OD1 O 12.086 29.361 3.267 1.00 . B B . 64 ASP OD1 1 1
10 29515 2 1 64 ASP OD2 O 12.837 30.909 1.852 1.00 . B B . 64 ASP OD2 1 1
10 29516 2 1 65 GLN C C 10.270 23.921 0.522 1.00 . B B . 65 GLN C 1 1
10 29517 2 1 65 GLN CA C 11.168 24.937 -0.177 1.00 . B B . 65 GLN CA 1 1
10 29518 2 1 65 GLN CB C 12.155 24.144 -1.036 1.00 . B B . 65 GLN CB 1 1
10 29519 2 1 65 GLN CD C 13.600 23.933 -3.089 1.00 . B B . 65 GLN CD 1 1
10 29520 2 1 65 GLN CG C 12.811 24.898 -2.195 1.00 . B B . 65 GLN CG 1 1
10 29521 2 1 65 GLN H H 12.169 25.158 1.656 1.00 . B B . 65 GLN H 1 1
10 29522 2 1 65 GLN HA H 10.580 25.621 -0.791 1.00 . B B . 65 GLN HA 1 1
10 29523 2 1 65 GLN HB2 H 12.950 23.787 -0.381 1.00 . B B . 65 GLN HB2 1 1
10 29524 2 1 65 GLN HB3 H 11.619 23.292 -1.455 1.00 . B B . 65 GLN HB3 1 1
10 29525 2 1 65 GLN HE21 H 13.631 25.220 -4.642 1.00 . B B . 65 GLN HE21 1 1
10 29526 2 1 65 GLN HE22 H 14.428 23.688 -4.920 1.00 . B B . 65 GLN HE22 1 1
10 29527 2 1 65 GLN HG2 H 12.039 25.386 -2.789 1.00 . B B . 65 GLN HG2 1 1
10 29528 2 1 65 GLN HG3 H 13.487 25.654 -1.795 1.00 . B B . 65 GLN HG3 1 1
10 29529 2 1 65 GLN N N 11.917 25.669 0.822 1.00 . B B . 65 GLN N 1 1
10 29530 2 1 65 GLN NE2 N 13.911 24.307 -4.311 1.00 . B B . 65 GLN NE2 1 1
10 29531 2 1 65 GLN O O 10.670 23.342 1.536 1.00 . B B . 65 GLN O 1 1
10 29532 2 1 65 GLN OE1 O 13.948 22.821 -2.707 1.00 . B B . 65 GLN OE1 1 1
10 29533 2 1 66 GLU C C 8.616 21.205 -0.057 1.00 . B B . 66 GLU C 1 1
10 29534 2 1 66 GLU CA C 8.218 22.604 0.429 1.00 . B B . 66 GLU CA 1 1
10 29535 2 1 66 GLU CB C 6.759 22.899 0.043 1.00 . B B . 66 GLU CB 1 1
10 29536 2 1 66 GLU CD C 4.638 24.159 0.608 1.00 . B B . 66 GLU CD 1 1
10 29537 2 1 66 GLU CG C 6.121 23.979 0.930 1.00 . B B . 66 GLU CG 1 1
10 29538 2 1 66 GLU H H 8.830 24.156 -0.890 1.00 . B B . 66 GLU H 1 1
10 29539 2 1 66 GLU HA H 8.287 22.612 1.517 1.00 . B B . 66 GLU HA 1 1
10 29540 2 1 66 GLU HB2 H 6.735 23.237 -0.993 1.00 . B B . 66 GLU HB2 1 1
10 29541 2 1 66 GLU HB3 H 6.180 21.980 0.140 1.00 . B B . 66 GLU HB3 1 1
10 29542 2 1 66 GLU HG2 H 6.226 23.689 1.975 1.00 . B B . 66 GLU HG2 1 1
10 29543 2 1 66 GLU HG3 H 6.638 24.925 0.767 1.00 . B B . 66 GLU HG3 1 1
10 29544 2 1 66 GLU N N 9.110 23.640 -0.068 1.00 . B B . 66 GLU N 1 1
10 29545 2 1 66 GLU O O 9.097 21.012 -1.173 1.00 . B B . 66 GLU O 1 1
10 29546 2 1 66 GLU OE1 O 4.316 24.488 -0.549 1.00 . B B . 66 GLU OE1 1 1
10 29547 2 1 66 GLU OE2 O 3.808 23.953 1.521 1.00 . B B . 66 GLU OE2 1 1
10 29548 2 1 67 ILE C C 6.908 18.274 0.968 1.00 . B B . 67 ILE C 1 1
10 29549 2 1 67 ILE CA C 8.270 18.796 0.518 1.00 . B B . 67 ILE CA 1 1
10 29550 2 1 67 ILE CB C 9.399 17.955 1.160 1.00 . B B . 67 ILE CB 1 1
10 29551 2 1 67 ILE CD1 C 11.199 17.808 2.989 1.00 . B B . 67 ILE CD1 1 1
10 29552 2 1 67 ILE CG1 C 9.941 18.521 2.497 1.00 . B B . 67 ILE CG1 1 1
10 29553 2 1 67 ILE CG2 C 10.492 17.735 0.107 1.00 . B B . 67 ILE CG2 1 1
10 29554 2 1 67 ILE H H 8.254 20.495 1.783 1.00 . B B . 67 ILE H 1 1
10 29555 2 1 67 ILE HA H 8.342 18.680 -0.564 1.00 . B B . 67 ILE HA 1 1
10 29556 2 1 67 ILE HB H 8.975 16.981 1.397 1.00 . B B . 67 ILE HB 1 1
10 29557 2 1 67 ILE HD11 H 11.538 18.244 3.929 1.00 . B B . 67 ILE HD11 1 1
10 29558 2 1 67 ILE HD12 H 10.978 16.752 3.144 1.00 . B B . 67 ILE HD12 1 1
10 29559 2 1 67 ILE HD13 H 11.987 17.909 2.243 1.00 . B B . 67 ILE HD13 1 1
10 29560 2 1 67 ILE HG12 H 10.175 19.577 2.356 1.00 . B B . 67 ILE HG12 1 1
10 29561 2 1 67 ILE HG13 H 9.166 18.418 3.255 1.00 . B B . 67 ILE HG13 1 1
10 29562 2 1 67 ILE HG21 H 11.267 17.087 0.518 1.00 . B B . 67 ILE HG21 1 1
10 29563 2 1 67 ILE HG22 H 10.056 17.263 -0.774 1.00 . B B . 67 ILE HG22 1 1
10 29564 2 1 67 ILE HG23 H 10.928 18.694 -0.170 1.00 . B B . 67 ILE HG23 1 1
10 29565 2 1 67 ILE N N 8.377 20.229 0.816 1.00 . B B . 67 ILE N 1 1
10 29566 2 1 67 ILE O O 6.343 18.745 1.953 1.00 . B B . 67 ILE O 1 1
10 29567 2 1 68 ASP C C 5.049 15.427 1.122 1.00 . B B . 68 ASP C 1 1
10 29568 2 1 68 ASP CA C 5.055 16.751 0.355 1.00 . B B . 68 ASP CA 1 1
10 29569 2 1 68 ASP CB C 4.434 16.606 -1.054 1.00 . B B . 68 ASP CB 1 1
10 29570 2 1 68 ASP CG C 5.007 15.470 -1.913 1.00 . B B . 68 ASP CG 1 1
10 29571 2 1 68 ASP H H 6.973 16.921 -0.518 1.00 . B B . 68 ASP H 1 1
10 29572 2 1 68 ASP HA H 4.455 17.462 0.922 1.00 . B B . 68 ASP HA 1 1
10 29573 2 1 68 ASP HB2 H 3.364 16.433 -0.934 1.00 . B B . 68 ASP HB2 1 1
10 29574 2 1 68 ASP HB3 H 4.586 17.543 -1.588 1.00 . B B . 68 ASP HB3 1 1
10 29575 2 1 68 ASP N N 6.393 17.306 0.215 1.00 . B B . 68 ASP N 1 1
10 29576 2 1 68 ASP O O 6.086 14.842 1.440 1.00 . B B . 68 ASP O 1 1
10 29577 2 1 68 ASP OD1 O 6.162 15.039 -1.672 1.00 . B B . 68 ASP OD1 1 1
10 29578 2 1 68 ASP OD2 O 4.262 14.974 -2.785 1.00 . B B . 68 ASP OD2 1 1
10 29579 2 1 69 PHE C C 4.302 12.453 1.300 1.00 . B B . 69 PHE C 1 1
10 29580 2 1 69 PHE CA C 3.583 13.627 2.003 1.00 . B B . 69 PHE CA 1 1
10 29581 2 1 69 PHE CB C 2.060 13.413 2.056 1.00 . B B . 69 PHE CB 1 1
10 29582 2 1 69 PHE CD1 C 1.653 11.295 3.411 1.00 . B B . 69 PHE CD1 1 1
10 29583 2 1 69 PHE CD2 C 0.916 13.429 4.313 1.00 . B B . 69 PHE CD2 1 1
10 29584 2 1 69 PHE CE1 C 1.097 10.633 4.521 1.00 . B B . 69 PHE CE1 1 1
10 29585 2 1 69 PHE CE2 C 0.370 12.768 5.425 1.00 . B B . 69 PHE CE2 1 1
10 29586 2 1 69 PHE CG C 1.546 12.691 3.291 1.00 . B B . 69 PHE CG 1 1
10 29587 2 1 69 PHE CZ C 0.440 11.369 5.519 1.00 . B B . 69 PHE CZ 1 1
10 29588 2 1 69 PHE H H 3.032 15.460 1.085 1.00 . B B . 69 PHE H 1 1
10 29589 2 1 69 PHE HA H 3.959 13.680 3.024 1.00 . B B . 69 PHE HA 1 1
10 29590 2 1 69 PHE HB2 H 1.578 14.390 2.009 1.00 . B B . 69 PHE HB2 1 1
10 29591 2 1 69 PHE HB3 H 1.766 12.837 1.179 1.00 . B B . 69 PHE HB3 1 1
10 29592 2 1 69 PHE HD1 H 2.163 10.728 2.647 1.00 . B B . 69 PHE HD1 1 1
10 29593 2 1 69 PHE HD2 H 0.853 14.506 4.240 1.00 . B B . 69 PHE HD2 1 1
10 29594 2 1 69 PHE HE1 H 1.175 9.558 4.604 1.00 . B B . 69 PHE HE1 1 1
10 29595 2 1 69 PHE HE2 H -0.106 13.339 6.209 1.00 . B B . 69 PHE HE2 1 1
10 29596 2 1 69 PHE HZ H -0.011 10.859 6.357 1.00 . B B . 69 PHE HZ 1 1
10 29597 2 1 69 PHE N N 3.839 14.919 1.362 1.00 . B B . 69 PHE N 1 1
10 29598 2 1 69 PHE O O 4.588 11.438 1.926 1.00 . B B . 69 PHE O 1 1
10 29599 2 1 70 LYS C C 6.794 11.491 -0.545 1.00 . B B . 70 LYS C 1 1
10 29600 2 1 70 LYS CA C 5.290 11.509 -0.779 1.00 . B B . 70 LYS CA 1 1
10 29601 2 1 70 LYS CB C 4.984 11.815 -2.241 1.00 . B B . 70 LYS CB 1 1
10 29602 2 1 70 LYS CD C 6.813 11.772 -4.002 1.00 . B B . 70 LYS CD 1 1
10 29603 2 1 70 LYS CE C 8.090 10.952 -4.100 1.00 . B B . 70 LYS CE 1 1
10 29604 2 1 70 LYS CG C 5.720 10.962 -3.283 1.00 . B B . 70 LYS CG 1 1
10 29605 2 1 70 LYS H H 4.403 13.416 -0.474 1.00 . B B . 70 LYS H 1 1
10 29606 2 1 70 LYS HA H 4.878 10.536 -0.511 1.00 . B B . 70 LYS HA 1 1
10 29607 2 1 70 LYS HB2 H 3.914 11.673 -2.394 1.00 . B B . 70 LYS HB2 1 1
10 29608 2 1 70 LYS HB3 H 5.241 12.857 -2.423 1.00 . B B . 70 LYS HB3 1 1
10 29609 2 1 70 LYS HD2 H 6.472 12.030 -5.004 1.00 . B B . 70 LYS HD2 1 1
10 29610 2 1 70 LYS HD3 H 7.013 12.685 -3.440 1.00 . B B . 70 LYS HD3 1 1
10 29611 2 1 70 LYS HE2 H 8.382 10.624 -3.100 1.00 . B B . 70 LYS HE2 1 1
10 29612 2 1 70 LYS HE3 H 7.907 10.077 -4.724 1.00 . B B . 70 LYS HE3 1 1
10 29613 2 1 70 LYS HG2 H 6.182 10.110 -2.784 1.00 . B B . 70 LYS HG2 1 1
10 29614 2 1 70 LYS HG3 H 5.002 10.606 -4.023 1.00 . B B . 70 LYS HG3 1 1
10 29615 2 1 70 LYS HZ1 H 10.027 11.188 -4.748 1.00 . B B . 70 LYS HZ1 1 1
10 29616 2 1 70 LYS HZ2 H 8.928 12.053 -5.620 1.00 . B B . 70 LYS HZ2 1 1
10 29617 2 1 70 LYS HZ3 H 9.369 12.561 -4.114 1.00 . B B . 70 LYS HZ3 1 1
10 29618 2 1 70 LYS N N 4.628 12.556 0.005 1.00 . B B . 70 LYS N 1 1
10 29619 2 1 70 LYS NZ N 9.193 11.752 -4.692 1.00 . B B . 70 LYS NZ 1 1
10 29620 2 1 70 LYS O O 7.369 10.425 -0.301 1.00 . B B . 70 LYS O 1 1
10 29621 2 1 71 GLU C C 8.988 12.384 1.202 1.00 . B B . 71 GLU C 1 1
10 29622 2 1 71 GLU CA C 8.811 12.860 -0.240 1.00 . B B . 71 GLU CA 1 1
10 29623 2 1 71 GLU CB C 9.162 14.344 -0.383 1.00 . B B . 71 GLU CB 1 1
10 29624 2 1 71 GLU CD C 10.634 14.362 -2.428 1.00 . B B . 71 GLU CD 1 1
10 29625 2 1 71 GLU CG C 9.267 14.734 -1.860 1.00 . B B . 71 GLU CG 1 1
10 29626 2 1 71 GLU H H 6.916 13.463 -0.982 1.00 . B B . 71 GLU H 1 1
10 29627 2 1 71 GLU HA H 9.459 12.275 -0.893 1.00 . B B . 71 GLU HA 1 1
10 29628 2 1 71 GLU HB2 H 8.387 14.944 0.090 1.00 . B B . 71 GLU HB2 1 1
10 29629 2 1 71 GLU HB3 H 10.118 14.535 0.105 1.00 . B B . 71 GLU HB3 1 1
10 29630 2 1 71 GLU HG2 H 8.491 14.214 -2.423 1.00 . B B . 71 GLU HG2 1 1
10 29631 2 1 71 GLU HG3 H 9.119 15.810 -1.957 1.00 . B B . 71 GLU HG3 1 1
10 29632 2 1 71 GLU N N 7.421 12.663 -0.630 1.00 . B B . 71 GLU N 1 1
10 29633 2 1 71 GLU O O 9.864 11.579 1.497 1.00 . B B . 71 GLU O 1 1
10 29634 2 1 71 GLU OE1 O 11.631 15.044 -2.101 1.00 . B B . 71 GLU OE1 1 1
10 29635 2 1 71 GLU OE2 O 10.656 13.349 -3.172 1.00 . B B . 71 GLU OE2 1 1
10 29636 2 1 72 TYR C C 7.904 10.860 3.667 1.00 . B B . 72 TYR C 1 1
10 29637 2 1 72 TYR CA C 7.996 12.383 3.477 1.00 . B B . 72 TYR CA 1 1
10 29638 2 1 72 TYR CB C 6.821 13.136 4.115 1.00 . B B . 72 TYR CB 1 1
10 29639 2 1 72 TYR CD1 C 6.839 12.883 6.658 1.00 . B B . 72 TYR CD1 1 1
10 29640 2 1 72 TYR CD2 C 5.076 11.807 5.378 1.00 . B B . 72 TYR CD2 1 1
10 29641 2 1 72 TYR CE1 C 6.253 12.420 7.855 1.00 . B B . 72 TYR CE1 1 1
10 29642 2 1 72 TYR CE2 C 4.497 11.328 6.564 1.00 . B B . 72 TYR CE2 1 1
10 29643 2 1 72 TYR CG C 6.251 12.588 5.415 1.00 . B B . 72 TYR CG 1 1
10 29644 2 1 72 TYR CZ C 5.076 11.638 7.813 1.00 . B B . 72 TYR CZ 1 1
10 29645 2 1 72 TYR H H 7.326 13.393 1.731 1.00 . B B . 72 TYR H 1 1
10 29646 2 1 72 TYR HA H 8.915 12.714 3.958 1.00 . B B . 72 TYR HA 1 1
10 29647 2 1 72 TYR HB2 H 7.149 14.158 4.306 1.00 . B B . 72 TYR HB2 1 1
10 29648 2 1 72 TYR HB3 H 6.010 13.160 3.386 1.00 . B B . 72 TYR HB3 1 1
10 29649 2 1 72 TYR HD1 H 7.746 13.469 6.698 1.00 . B B . 72 TYR HD1 1 1
10 29650 2 1 72 TYR HD2 H 4.620 11.574 4.427 1.00 . B B . 72 TYR HD2 1 1
10 29651 2 1 72 TYR HE1 H 6.704 12.663 8.806 1.00 . B B . 72 TYR HE1 1 1
10 29652 2 1 72 TYR HE2 H 3.606 10.719 6.521 1.00 . B B . 72 TYR HE2 1 1
10 29653 2 1 72 TYR HH H 3.711 10.655 8.802 1.00 . B B . 72 TYR HH 1 1
10 29654 2 1 72 TYR N N 8.054 12.777 2.065 1.00 . B B . 72 TYR N 1 1
10 29655 2 1 72 TYR O O 8.706 10.277 4.396 1.00 . B B . 72 TYR O 1 1
10 29656 2 1 72 TYR OH O 4.502 11.176 8.959 1.00 . B B . 72 TYR OH 1 1
10 29657 2 1 73 SER C C 7.989 7.951 2.490 1.00 . B B . 73 SER C 1 1
10 29658 2 1 73 SER CA C 6.804 8.743 3.067 1.00 . B B . 73 SER CA 1 1
10 29659 2 1 73 SER CB C 5.471 8.327 2.427 1.00 . B B . 73 SER CB 1 1
10 29660 2 1 73 SER H H 6.387 10.697 2.328 1.00 . B B . 73 SER H 1 1
10 29661 2 1 73 SER HA H 6.747 8.502 4.128 1.00 . B B . 73 SER HA 1 1
10 29662 2 1 73 SER HB2 H 5.292 7.275 2.647 1.00 . B B . 73 SER HB2 1 1
10 29663 2 1 73 SER HB3 H 4.674 8.930 2.862 1.00 . B B . 73 SER HB3 1 1
10 29664 2 1 73 SER HG H 4.600 8.227 0.686 1.00 . B B . 73 SER HG 1 1
10 29665 2 1 73 SER N N 6.986 10.189 2.963 1.00 . B B . 73 SER N 1 1
10 29666 2 1 73 SER O O 8.391 6.957 3.106 1.00 . B B . 73 SER O 1 1
10 29667 2 1 73 SER OG O 5.452 8.500 1.030 1.00 . B B . 73 SER OG 1 1
10 29668 2 1 74 VAL C C 11.080 8.016 1.638 1.00 . B B . 74 VAL C 1 1
10 29669 2 1 74 VAL CA C 9.816 7.730 0.831 1.00 . B B . 74 VAL CA 1 1
10 29670 2 1 74 VAL CB C 10.117 8.014 -0.652 1.00 . B B . 74 VAL CB 1 1
10 29671 2 1 74 VAL CG1 C 8.961 7.574 -1.541 1.00 . B B . 74 VAL CG1 1 1
10 29672 2 1 74 VAL CG2 C 10.563 9.439 -1.001 1.00 . B B . 74 VAL CG2 1 1
10 29673 2 1 74 VAL H H 8.241 9.189 0.886 1.00 . B B . 74 VAL H 1 1
10 29674 2 1 74 VAL HA H 9.622 6.660 0.911 1.00 . B B . 74 VAL HA 1 1
10 29675 2 1 74 VAL HB H 10.963 7.375 -0.904 1.00 . B B . 74 VAL HB 1 1
10 29676 2 1 74 VAL HG11 H 9.216 7.699 -2.594 1.00 . B B . 74 VAL HG11 1 1
10 29677 2 1 74 VAL HG12 H 8.740 6.525 -1.351 1.00 . B B . 74 VAL HG12 1 1
10 29678 2 1 74 VAL HG13 H 8.082 8.178 -1.315 1.00 . B B . 74 VAL HG13 1 1
10 29679 2 1 74 VAL HG21 H 10.809 9.535 -2.058 1.00 . B B . 74 VAL HG21 1 1
10 29680 2 1 74 VAL HG22 H 9.756 10.133 -0.764 1.00 . B B . 74 VAL HG22 1 1
10 29681 2 1 74 VAL HG23 H 11.443 9.693 -0.410 1.00 . B B . 74 VAL HG23 1 1
10 29682 2 1 74 VAL N N 8.607 8.385 1.377 1.00 . B B . 74 VAL N 1 1
10 29683 2 1 74 VAL O O 11.971 7.169 1.630 1.00 . B B . 74 VAL O 1 1
10 29684 2 1 75 PHE C C 12.176 8.764 4.521 1.00 . B B . 75 PHE C 1 1
10 29685 2 1 75 PHE CA C 12.274 9.532 3.198 1.00 . B B . 75 PHE CA 1 1
10 29686 2 1 75 PHE CB C 12.268 11.055 3.394 1.00 . B B . 75 PHE CB 1 1
10 29687 2 1 75 PHE CD1 C 13.715 11.764 5.360 1.00 . B B . 75 PHE CD1 1 1
10 29688 2 1 75 PHE CD2 C 14.487 12.230 3.105 1.00 . B B . 75 PHE CD2 1 1
10 29689 2 1 75 PHE CE1 C 14.830 12.444 5.886 1.00 . B B . 75 PHE CE1 1 1
10 29690 2 1 75 PHE CE2 C 15.595 12.917 3.626 1.00 . B B . 75 PHE CE2 1 1
10 29691 2 1 75 PHE CG C 13.533 11.667 3.968 1.00 . B B . 75 PHE CG 1 1
10 29692 2 1 75 PHE CZ C 15.772 13.029 5.015 1.00 . B B . 75 PHE CZ 1 1
10 29693 2 1 75 PHE H H 10.424 9.841 2.206 1.00 . B B . 75 PHE H 1 1
10 29694 2 1 75 PHE HA H 13.211 9.253 2.715 1.00 . B B . 75 PHE HA 1 1
10 29695 2 1 75 PHE HB2 H 12.084 11.518 2.425 1.00 . B B . 75 PHE HB2 1 1
10 29696 2 1 75 PHE HB3 H 11.442 11.304 4.062 1.00 . B B . 75 PHE HB3 1 1
10 29697 2 1 75 PHE HD1 H 12.996 11.314 6.028 1.00 . B B . 75 PHE HD1 1 1
10 29698 2 1 75 PHE HD2 H 14.368 12.134 2.036 1.00 . B B . 75 PHE HD2 1 1
10 29699 2 1 75 PHE HE1 H 14.964 12.518 6.955 1.00 . B B . 75 PHE HE1 1 1
10 29700 2 1 75 PHE HE2 H 16.315 13.362 2.954 1.00 . B B . 75 PHE HE2 1 1
10 29701 2 1 75 PHE HZ H 16.625 13.560 5.412 1.00 . B B . 75 PHE HZ 1 1
10 29702 2 1 75 PHE N N 11.169 9.167 2.312 1.00 . B B . 75 PHE N 1 1
10 29703 2 1 75 PHE O O 13.175 8.198 4.951 1.00 . B B . 75 PHE O 1 1
10 29704 2 1 76 LEU C C 11.029 6.273 5.900 1.00 . B B . 76 LEU C 1 1
10 29705 2 1 76 LEU CA C 10.733 7.730 6.247 1.00 . B B . 76 LEU CA 1 1
10 29706 2 1 76 LEU CB C 9.269 7.850 6.690 1.00 . B B . 76 LEU CB 1 1
10 29707 2 1 76 LEU CD1 C 7.433 9.203 7.618 1.00 . B B . 76 LEU CD1 1 1
10 29708 2 1 76 LEU CD2 C 9.582 9.013 8.919 1.00 . B B . 76 LEU CD2 1 1
10 29709 2 1 76 LEU CG C 8.957 9.108 7.518 1.00 . B B . 76 LEU CG 1 1
10 29710 2 1 76 LEU H H 10.194 9.146 4.746 1.00 . B B . 76 LEU H 1 1
10 29711 2 1 76 LEU HA H 11.382 8.035 7.069 1.00 . B B . 76 LEU HA 1 1
10 29712 2 1 76 LEU HB2 H 8.644 7.868 5.797 1.00 . B B . 76 LEU HB2 1 1
10 29713 2 1 76 LEU HB3 H 9.020 6.976 7.292 1.00 . B B . 76 LEU HB3 1 1
10 29714 2 1 76 LEU HD11 H 7.173 10.092 8.193 1.00 . B B . 76 LEU HD11 1 1
10 29715 2 1 76 LEU HD12 H 7.006 9.275 6.618 1.00 . B B . 76 LEU HD12 1 1
10 29716 2 1 76 LEU HD13 H 7.043 8.316 8.118 1.00 . B B . 76 LEU HD13 1 1
10 29717 2 1 76 LEU HD21 H 9.333 9.908 9.489 1.00 . B B . 76 LEU HD21 1 1
10 29718 2 1 76 LEU HD22 H 9.191 8.134 9.432 1.00 . B B . 76 LEU HD22 1 1
10 29719 2 1 76 LEU HD23 H 10.664 8.930 8.828 1.00 . B B . 76 LEU HD23 1 1
10 29720 2 1 76 LEU HG H 9.349 9.990 7.012 1.00 . B B . 76 LEU HG 1 1
10 29721 2 1 76 LEU N N 10.977 8.619 5.105 1.00 . B B . 76 LEU N 1 1
10 29722 2 1 76 LEU O O 11.745 5.602 6.638 1.00 . B B . 76 LEU O 1 1
10 29723 2 1 77 THR C C 12.333 4.266 4.063 1.00 . B B . 77 THR C 1 1
10 29724 2 1 77 THR CA C 10.830 4.472 4.197 1.00 . B B . 77 THR CA 1 1
10 29725 2 1 77 THR CB C 10.121 4.304 2.852 1.00 . B B . 77 THR CB 1 1
10 29726 2 1 77 THR CG2 C 10.516 3.038 2.097 1.00 . B B . 77 THR CG2 1 1
10 29727 2 1 77 THR H H 9.929 6.404 4.204 1.00 . B B . 77 THR H 1 1
10 29728 2 1 77 THR HA H 10.441 3.725 4.888 1.00 . B B . 77 THR HA 1 1
10 29729 2 1 77 THR HB H 10.352 5.166 2.226 1.00 . B B . 77 THR HB 1 1
10 29730 2 1 77 THR HG1 H 8.286 4.179 2.265 1.00 . B B . 77 THR HG1 1 1
10 29731 2 1 77 THR HG21 H 9.973 2.970 1.155 1.00 . B B . 77 THR HG21 1 1
10 29732 2 1 77 THR HG22 H 11.586 3.059 1.892 1.00 . B B . 77 THR HG22 1 1
10 29733 2 1 77 THR HG23 H 10.280 2.166 2.708 1.00 . B B . 77 THR HG23 1 1
10 29734 2 1 77 THR N N 10.538 5.807 4.743 1.00 . B B . 77 THR N 1 1
10 29735 2 1 77 THR O O 12.862 3.256 4.513 1.00 . B B . 77 THR O 1 1
10 29736 2 1 77 THR OG1 O 8.745 4.256 3.103 1.00 . B B . 77 THR OG1 1 1
10 29737 2 1 78 MET C C 15.228 5.201 4.696 1.00 . B B . 78 MET C 1 1
10 29738 2 1 78 MET CA C 14.492 5.225 3.350 1.00 . B B . 78 MET CA 1 1
10 29739 2 1 78 MET CB C 14.882 6.429 2.482 1.00 . B B . 78 MET CB 1 1
10 29740 2 1 78 MET CE C 15.874 8.872 0.694 1.00 . B B . 78 MET CE 1 1
10 29741 2 1 78 MET CG C 16.325 6.429 1.999 1.00 . B B . 78 MET CG 1 1
10 29742 2 1 78 MET H H 12.543 6.056 3.148 1.00 . B B . 78 MET H 1 1
10 29743 2 1 78 MET HA H 14.766 4.317 2.814 1.00 . B B . 78 MET HA 1 1
10 29744 2 1 78 MET HB2 H 14.232 6.438 1.606 1.00 . B B . 78 MET HB2 1 1
10 29745 2 1 78 MET HB3 H 14.720 7.334 3.066 1.00 . B B . 78 MET HB3 1 1
10 29746 2 1 78 MET HE1 H 15.920 9.475 -0.213 1.00 . B B . 78 MET HE1 1 1
10 29747 2 1 78 MET HE2 H 14.838 8.804 1.028 1.00 . B B . 78 MET HE2 1 1
10 29748 2 1 78 MET HE3 H 16.478 9.342 1.471 1.00 . B B . 78 MET HE3 1 1
10 29749 2 1 78 MET HG2 H 16.938 6.975 2.716 1.00 . B B . 78 MET HG2 1 1
10 29750 2 1 78 MET HG3 H 16.681 5.401 1.945 1.00 . B B . 78 MET HG3 1 1
10 29751 2 1 78 MET N N 13.034 5.246 3.499 1.00 . B B . 78 MET N 1 1
10 29752 2 1 78 MET O O 16.180 4.444 4.845 1.00 . B B . 78 MET O 1 1
10 29753 2 1 78 MET SD S 16.511 7.201 0.365 1.00 . B B . 78 MET SD 1 1
10 29754 2 1 79 LEU C C 15.155 4.645 7.729 1.00 . B B . 79 LEU C 1 1
10 29755 2 1 79 LEU CA C 15.327 6.000 7.041 1.00 . B B . 79 LEU CA 1 1
10 29756 2 1 79 LEU CB C 14.674 7.127 7.876 1.00 . B B . 79 LEU CB 1 1
10 29757 2 1 79 LEU CD1 C 16.495 6.863 9.718 1.00 . B B . 79 LEU CD1 1 1
10 29758 2 1 79 LEU CD2 C 16.455 8.868 8.195 1.00 . B B . 79 LEU CD2 1 1
10 29759 2 1 79 LEU CG C 15.600 7.814 8.908 1.00 . B B . 79 LEU CG 1 1
10 29760 2 1 79 LEU H H 13.990 6.592 5.492 1.00 . B B . 79 LEU H 1 1
10 29761 2 1 79 LEU HA H 16.395 6.209 6.962 1.00 . B B . 79 LEU HA 1 1
10 29762 2 1 79 LEU HB2 H 14.316 7.893 7.187 1.00 . B B . 79 LEU HB2 1 1
10 29763 2 1 79 LEU HB3 H 13.829 6.700 8.416 1.00 . B B . 79 LEU HB3 1 1
10 29764 2 1 79 LEU HD11 H 17.097 7.414 10.439 1.00 . B B . 79 LEU HD11 1 1
10 29765 2 1 79 LEU HD12 H 15.869 6.148 10.252 1.00 . B B . 79 LEU HD12 1 1
10 29766 2 1 79 LEU HD13 H 17.158 6.327 9.038 1.00 . B B . 79 LEU HD13 1 1
10 29767 2 1 79 LEU HD21 H 17.070 9.401 8.921 1.00 . B B . 79 LEU HD21 1 1
10 29768 2 1 79 LEU HD22 H 17.102 8.378 7.467 1.00 . B B . 79 LEU HD22 1 1
10 29769 2 1 79 LEU HD23 H 15.803 9.576 7.685 1.00 . B B . 79 LEU HD23 1 1
10 29770 2 1 79 LEU HG H 14.957 8.327 9.622 1.00 . B B . 79 LEU HG 1 1
10 29771 2 1 79 LEU N N 14.769 5.977 5.683 1.00 . B B . 79 LEU N 1 1
10 29772 2 1 79 LEU O O 16.130 4.081 8.215 1.00 . B B . 79 LEU O 1 1
10 29773 2 1 80 CYS C C 14.477 1.688 7.654 1.00 . B B . 80 CYS C 1 1
10 29774 2 1 80 CYS CA C 13.645 2.792 8.319 1.00 . B B . 80 CYS CA 1 1
10 29775 2 1 80 CYS CB C 12.131 2.538 8.242 1.00 . B B . 80 CYS CB 1 1
10 29776 2 1 80 CYS H H 13.166 4.612 7.328 1.00 . B B . 80 CYS H 1 1
10 29777 2 1 80 CYS HA H 13.924 2.823 9.372 1.00 . B B . 80 CYS HA 1 1
10 29778 2 1 80 CYS HB2 H 11.594 3.449 8.506 1.00 . B B . 80 CYS HB2 1 1
10 29779 2 1 80 CYS HB3 H 11.863 2.237 7.228 1.00 . B B . 80 CYS HB3 1 1
10 29780 2 1 80 CYS HG H 10.384 1.209 9.133 1.00 . B B . 80 CYS HG 1 1
10 29781 2 1 80 CYS N N 13.934 4.101 7.739 1.00 . B B . 80 CYS N 1 1
10 29782 2 1 80 CYS O O 15.091 0.873 8.340 1.00 . B B . 80 CYS O 1 1
10 29783 2 1 80 CYS SG S 11.692 1.215 9.407 1.00 . B B . 80 CYS SG 1 1
10 29784 2 1 81 MET C C 16.888 0.884 5.853 1.00 . B B . 81 MET C 1 1
10 29785 2 1 81 MET CA C 15.389 0.733 5.572 1.00 . B B . 81 MET CA 1 1
10 29786 2 1 81 MET CB C 15.044 0.837 4.084 1.00 . B B . 81 MET CB 1 1
10 29787 2 1 81 MET CE C 13.340 -1.531 2.288 1.00 . B B . 81 MET CE 1 1
10 29788 2 1 81 MET CG C 15.615 -0.345 3.290 1.00 . B B . 81 MET CG 1 1
10 29789 2 1 81 MET H H 14.086 2.404 5.800 1.00 . B B . 81 MET H 1 1
10 29790 2 1 81 MET HA H 15.099 -0.264 5.906 1.00 . B B . 81 MET HA 1 1
10 29791 2 1 81 MET HB2 H 13.960 0.848 3.972 1.00 . B B . 81 MET HB2 1 1
10 29792 2 1 81 MET HB3 H 15.461 1.762 3.688 1.00 . B B . 81 MET HB3 1 1
10 29793 2 1 81 MET HE1 H 12.705 -1.784 1.440 1.00 . B B . 81 MET HE1 1 1
10 29794 2 1 81 MET HE2 H 13.667 -2.445 2.783 1.00 . B B . 81 MET HE2 1 1
10 29795 2 1 81 MET HE3 H 12.779 -0.916 2.991 1.00 . B B . 81 MET HE3 1 1
10 29796 2 1 81 MET HG2 H 16.673 -0.163 3.106 1.00 . B B . 81 MET HG2 1 1
10 29797 2 1 81 MET HG3 H 15.517 -1.250 3.889 1.00 . B B . 81 MET HG3 1 1
10 29798 2 1 81 MET N N 14.584 1.699 6.324 1.00 . B B . 81 MET N 1 1
10 29799 2 1 81 MET O O 17.607 -0.110 5.816 1.00 . B B . 81 MET O 1 1
10 29800 2 1 81 MET SD S 14.788 -0.610 1.701 1.00 . B B . 81 MET SD 1 1
10 29801 2 1 82 ALA C C 19.040 1.751 8.069 1.00 . B B . 82 ALA C 1 1
10 29802 2 1 82 ALA CA C 18.705 2.340 6.678 1.00 . B B . 82 ALA CA 1 1
10 29803 2 1 82 ALA CB C 19.012 3.842 6.577 1.00 . B B . 82 ALA CB 1 1
10 29804 2 1 82 ALA H H 16.706 2.874 6.188 1.00 . B B . 82 ALA H 1 1
10 29805 2 1 82 ALA HA H 19.360 1.833 5.969 1.00 . B B . 82 ALA HA 1 1
10 29806 2 1 82 ALA HB1 H 20.053 4.026 6.841 1.00 . B B . 82 ALA HB1 1 1
10 29807 2 1 82 ALA HB2 H 18.832 4.179 5.557 1.00 . B B . 82 ALA HB2 1 1
10 29808 2 1 82 ALA HB3 H 18.364 4.389 7.261 1.00 . B B . 82 ALA HB3 1 1
10 29809 2 1 82 ALA N N 17.339 2.088 6.223 1.00 . B B . 82 ALA N 1 1
10 29810 2 1 82 ALA O O 20.172 1.938 8.536 1.00 . B B . 82 ALA O 1 1
10 29811 2 1 83 TYR C C 17.636 -1.115 9.986 1.00 . B B . 83 TYR C 1 1
10 29812 2 1 83 TYR CA C 18.330 0.271 9.950 1.00 . B B . 83 TYR CA 1 1
10 29813 2 1 83 TYR CB C 18.024 1.130 11.189 1.00 . B B . 83 TYR CB 1 1
10 29814 2 1 83 TYR CD1 C 15.586 0.797 11.833 1.00 . B B . 83 TYR CD1 1 1
10 29815 2 1 83 TYR CD2 C 16.330 3.029 11.211 1.00 . B B . 83 TYR CD2 1 1
10 29816 2 1 83 TYR CE1 C 14.304 1.304 12.119 1.00 . B B . 83 TYR CE1 1 1
10 29817 2 1 83 TYR CE2 C 15.071 3.551 11.555 1.00 . B B . 83 TYR CE2 1 1
10 29818 2 1 83 TYR CG C 16.608 1.654 11.377 1.00 . B B . 83 TYR CG 1 1
10 29819 2 1 83 TYR CZ C 14.047 2.689 11.999 1.00 . B B . 83 TYR CZ 1 1
10 29820 2 1 83 TYR H H 17.152 1.089 8.376 1.00 . B B . 83 TYR H 1 1
10 29821 2 1 83 TYR HA H 19.400 0.065 9.969 1.00 . B B . 83 TYR HA 1 1
10 29822 2 1 83 TYR HB2 H 18.268 0.532 12.067 1.00 . B B . 83 TYR HB2 1 1
10 29823 2 1 83 TYR HB3 H 18.688 1.994 11.158 1.00 . B B . 83 TYR HB3 1 1
10 29824 2 1 83 TYR HD1 H 15.788 -0.256 11.962 1.00 . B B . 83 TYR HD1 1 1
10 29825 2 1 83 TYR HD2 H 17.092 3.685 10.816 1.00 . B B . 83 TYR HD2 1 1
10 29826 2 1 83 TYR HE1 H 13.518 0.635 12.432 1.00 . B B . 83 TYR HE1 1 1
10 29827 2 1 83 TYR HE2 H 14.888 4.614 11.481 1.00 . B B . 83 TYR HE2 1 1
10 29828 2 1 83 TYR HH H 12.757 4.147 12.135 1.00 . B B . 83 TYR HH 1 1
10 29829 2 1 83 TYR N N 18.097 1.063 8.732 1.00 . B B . 83 TYR N 1 1
10 29830 2 1 83 TYR O O 17.784 -1.845 10.968 1.00 . B B . 83 TYR O 1 1
10 29831 2 1 83 TYR OH O 12.813 3.198 12.264 1.00 . B B . 83 TYR OH 1 1
10 29832 2 1 84 ASN C C 17.032 -4.043 8.533 1.00 . B B . 84 ASN C 1 1
10 29833 2 1 84 ASN CA C 16.181 -2.789 8.827 1.00 . B B . 84 ASN CA 1 1
10 29834 2 1 84 ASN CB C 15.023 -2.611 7.820 1.00 . B B . 84 ASN CB 1 1
10 29835 2 1 84 ASN CG C 13.823 -1.838 8.347 1.00 . B B . 84 ASN CG 1 1
10 29836 2 1 84 ASN H H 16.919 -0.925 8.111 1.00 . B B . 84 ASN H 1 1
10 29837 2 1 84 ASN HA H 15.730 -2.951 9.806 1.00 . B B . 84 ASN HA 1 1
10 29838 2 1 84 ASN HB2 H 15.411 -2.084 6.947 1.00 . B B . 84 ASN HB2 1 1
10 29839 2 1 84 ASN HB3 H 14.681 -3.600 7.516 1.00 . B B . 84 ASN HB3 1 1
10 29840 2 1 84 ASN HD21 H 13.091 -1.626 6.477 1.00 . B B . 84 ASN HD21 1 1
10 29841 2 1 84 ASN HD22 H 12.104 -0.944 7.755 1.00 . B B . 84 ASN HD22 1 1
10 29842 2 1 84 ASN N N 16.936 -1.526 8.922 1.00 . B B . 84 ASN N 1 1
10 29843 2 1 84 ASN ND2 N 12.933 -1.436 7.457 1.00 . B B . 84 ASN ND2 1 1
10 29844 2 1 84 ASN O O 16.617 -4.912 7.770 1.00 . B B . 84 ASN O 1 1
10 29845 2 1 84 ASN OD1 O 13.630 -1.635 9.536 1.00 . B B . 84 ASN OD1 1 1
10 29846 2 1 85 ASP C C 18.510 -6.662 9.604 1.00 . B B . 85 ASP C 1 1
10 29847 2 1 85 ASP CA C 19.067 -5.373 8.959 1.00 . B B . 85 ASP CA 1 1
10 29848 2 1 85 ASP CB C 20.495 -5.069 9.462 1.00 . B B . 85 ASP CB 1 1
10 29849 2 1 85 ASP CG C 21.564 -5.214 8.371 1.00 . B B . 85 ASP CG 1 1
10 29850 2 1 85 ASP H H 18.520 -3.476 9.796 1.00 . B B . 85 ASP H 1 1
10 29851 2 1 85 ASP HA H 19.123 -5.549 7.885 1.00 . B B . 85 ASP HA 1 1
10 29852 2 1 85 ASP HB2 H 20.520 -4.048 9.841 1.00 . B B . 85 ASP HB2 1 1
10 29853 2 1 85 ASP HB3 H 20.730 -5.759 10.274 1.00 . B B . 85 ASP HB3 1 1
10 29854 2 1 85 ASP N N 18.203 -4.193 9.160 1.00 . B B . 85 ASP N 1 1
10 29855 2 1 85 ASP O O 18.867 -7.769 9.204 1.00 . B B . 85 ASP O 1 1
10 29856 2 1 85 ASP OD1 O 21.654 -6.281 7.718 1.00 . B B . 85 ASP OD1 1 1
10 29857 2 1 85 ASP OD2 O 22.345 -4.253 8.191 1.00 . B B . 85 ASP OD2 1 1
10 29858 2 1 86 PHE C C 16.124 -8.618 10.512 1.00 . B B . 86 PHE C 1 1
10 29859 2 1 86 PHE CA C 16.952 -7.608 11.335 1.00 . B B . 86 PHE CA 1 1
10 29860 2 1 86 PHE CB C 16.077 -6.969 12.429 1.00 . B B . 86 PHE CB 1 1
10 29861 2 1 86 PHE CD1 C 17.630 -6.474 14.363 1.00 . B B . 86 PHE CD1 1 1
10 29862 2 1 86 PHE CD2 C 16.720 -4.606 13.093 1.00 . B B . 86 PHE CD2 1 1
10 29863 2 1 86 PHE CE1 C 18.342 -5.575 15.176 1.00 . B B . 86 PHE CE1 1 1
10 29864 2 1 86 PHE CE2 C 17.439 -3.709 13.900 1.00 . B B . 86 PHE CE2 1 1
10 29865 2 1 86 PHE CG C 16.816 -5.992 13.322 1.00 . B B . 86 PHE CG 1 1
10 29866 2 1 86 PHE CZ C 18.248 -4.192 14.941 1.00 . B B . 86 PHE CZ 1 1
10 29867 2 1 86 PHE H H 17.261 -5.587 10.767 1.00 . B B . 86 PHE H 1 1
10 29868 2 1 86 PHE HA H 17.756 -8.165 11.817 1.00 . B B . 86 PHE HA 1 1
10 29869 2 1 86 PHE HB2 H 15.253 -6.441 11.948 1.00 . B B . 86 PHE HB2 1 1
10 29870 2 1 86 PHE HB3 H 15.665 -7.765 13.052 1.00 . B B . 86 PHE HB3 1 1
10 29871 2 1 86 PHE HD1 H 17.709 -7.538 14.537 1.00 . B B . 86 PHE HD1 1 1
10 29872 2 1 86 PHE HD2 H 16.093 -4.232 12.295 1.00 . B B . 86 PHE HD2 1 1
10 29873 2 1 86 PHE HE1 H 18.963 -5.947 15.979 1.00 . B B . 86 PHE HE1 1 1
10 29874 2 1 86 PHE HE2 H 17.370 -2.646 13.718 1.00 . B B . 86 PHE HE2 1 1
10 29875 2 1 86 PHE HZ H 18.799 -3.500 15.562 1.00 . B B . 86 PHE HZ 1 1
10 29876 2 1 86 PHE N N 17.574 -6.525 10.557 1.00 . B B . 86 PHE N 1 1
10 29877 2 1 86 PHE O O 15.540 -9.542 11.076 1.00 . B B . 86 PHE O 1 1
10 29878 2 1 87 PHE C C 16.206 -9.749 7.078 1.00 . B B . 87 PHE C 1 1
10 29879 2 1 87 PHE CA C 15.316 -9.271 8.242 1.00 . B B . 87 PHE CA 1 1
10 29880 2 1 87 PHE CB C 14.095 -8.474 7.741 1.00 . B B . 87 PHE CB 1 1
10 29881 2 1 87 PHE CD1 C 12.748 -8.141 9.878 1.00 . B B . 87 PHE CD1 1 1
10 29882 2 1 87 PHE CD2 C 13.670 -6.193 8.752 1.00 . B B . 87 PHE CD2 1 1
10 29883 2 1 87 PHE CE1 C 12.260 -7.311 10.904 1.00 . B B . 87 PHE CE1 1 1
10 29884 2 1 87 PHE CE2 C 13.192 -5.367 9.782 1.00 . B B . 87 PHE CE2 1 1
10 29885 2 1 87 PHE CG C 13.454 -7.583 8.794 1.00 . B B . 87 PHE CG 1 1
10 29886 2 1 87 PHE CZ C 12.486 -5.924 10.857 1.00 . B B . 87 PHE CZ 1 1
10 29887 2 1 87 PHE H H 16.553 -7.646 8.802 1.00 . B B . 87 PHE H 1 1
10 29888 2 1 87 PHE HA H 14.958 -10.153 8.774 1.00 . B B . 87 PHE HA 1 1
10 29889 2 1 87 PHE HB2 H 14.412 -7.847 6.907 1.00 . B B . 87 PHE HB2 1 1
10 29890 2 1 87 PHE HB3 H 13.345 -9.179 7.383 1.00 . B B . 87 PHE HB3 1 1
10 29891 2 1 87 PHE HD1 H 12.581 -9.208 9.922 1.00 . B B . 87 PHE HD1 1 1
10 29892 2 1 87 PHE HD2 H 14.207 -5.760 7.922 1.00 . B B . 87 PHE HD2 1 1
10 29893 2 1 87 PHE HE1 H 11.710 -7.740 11.729 1.00 . B B . 87 PHE HE1 1 1
10 29894 2 1 87 PHE HE2 H 13.370 -4.301 9.744 1.00 . B B . 87 PHE HE2 1 1
10 29895 2 1 87 PHE HZ H 12.117 -5.289 11.650 1.00 . B B . 87 PHE HZ 1 1
10 29896 2 1 87 PHE N N 16.054 -8.434 9.191 1.00 . B B . 87 PHE N 1 1
10 29897 2 1 87 PHE O O 15.698 -10.359 6.137 1.00 . B B . 87 PHE O 1 1
10 29898 2 1 88 LEU C C 19.282 -11.046 6.562 1.00 . B B . 88 LEU C 1 1
10 29899 2 1 88 LEU CA C 18.510 -9.794 6.102 1.00 . B B . 88 LEU CA 1 1
10 29900 2 1 88 LEU CB C 19.434 -8.563 5.880 1.00 . B B . 88 LEU CB 1 1
10 29901 2 1 88 LEU CD1 C 18.925 -7.930 3.476 1.00 . B B . 88 LEU CD1 1 1
10 29902 2 1 88 LEU CD2 C 17.504 -6.962 5.304 1.00 . B B . 88 LEU CD2 1 1
10 29903 2 1 88 LEU CG C 18.908 -7.461 4.939 1.00 . B B . 88 LEU CG 1 1
10 29904 2 1 88 LEU H H 17.838 -8.892 7.896 1.00 . B B . 88 LEU H 1 1
10 29905 2 1 88 LEU HA H 18.007 -10.025 5.165 1.00 . B B . 88 LEU HA 1 1
10 29906 2 1 88 LEU HB2 H 19.614 -8.106 6.854 1.00 . B B . 88 LEU HB2 1 1
10 29907 2 1 88 LEU HB3 H 20.374 -8.928 5.469 1.00 . B B . 88 LEU HB3 1 1
10 29908 2 1 88 LEU HD11 H 18.597 -7.126 2.816 1.00 . B B . 88 LEU HD11 1 1
10 29909 2 1 88 LEU HD12 H 19.938 -8.225 3.204 1.00 . B B . 88 LEU HD12 1 1
10 29910 2 1 88 LEU HD13 H 18.255 -8.783 3.363 1.00 . B B . 88 LEU HD13 1 1
10 29911 2 1 88 LEU HD21 H 17.193 -6.162 4.632 1.00 . B B . 88 LEU HD21 1 1
10 29912 2 1 88 LEU HD22 H 16.798 -7.789 5.224 1.00 . B B . 88 LEU HD22 1 1
10 29913 2 1 88 LEU HD23 H 17.511 -6.586 6.326 1.00 . B B . 88 LEU HD23 1 1
10 29914 2 1 88 LEU HG H 19.588 -6.612 5.026 1.00 . B B . 88 LEU HG 1 1
10 29915 2 1 88 LEU N N 17.508 -9.433 7.108 1.00 . B B . 88 LEU N 1 1
10 29916 2 1 88 LEU O O 18.936 -11.665 7.564 1.00 . B B . 88 LEU O 1 1
10 29917 2 1 89 GLU C C 22.703 -11.914 6.372 1.00 . B B . 89 GLU C 1 1
10 29918 2 1 89 GLU CA C 21.289 -12.477 6.151 1.00 . B B . 89 GLU CA 1 1
10 29919 2 1 89 GLU CB C 21.249 -13.481 5.006 1.00 . B B . 89 GLU CB 1 1
10 29920 2 1 89 GLU CD C 21.453 -15.927 4.331 1.00 . B B . 89 GLU CD 1 1
10 29921 2 1 89 GLU CG C 21.643 -14.901 5.446 1.00 . B B . 89 GLU CG 1 1
10 29922 2 1 89 GLU H H 20.495 -10.897 4.967 1.00 . B B . 89 GLU H 1 1
10 29923 2 1 89 GLU HA H 20.969 -12.972 7.068 1.00 . B B . 89 GLU HA 1 1
10 29924 2 1 89 GLU HB2 H 20.238 -13.510 4.603 1.00 . B B . 89 GLU HB2 1 1
10 29925 2 1 89 GLU HB3 H 21.942 -13.153 4.230 1.00 . B B . 89 GLU HB3 1 1
10 29926 2 1 89 GLU HG2 H 22.691 -14.899 5.746 1.00 . B B . 89 GLU HG2 1 1
10 29927 2 1 89 GLU HG3 H 21.027 -15.189 6.298 1.00 . B B . 89 GLU HG3 1 1
10 29928 2 1 89 GLU N N 20.332 -11.403 5.826 1.00 . B B . 89 GLU N 1 1
10 29929 2 1 89 GLU O O 23.716 -12.558 6.129 1.00 . B B . 89 GLU O 1 1
10 29930 2 1 89 GLU OE1 O 20.811 -15.571 3.314 1.00 . B B . 89 GLU OE1 1 1
10 29931 2 1 89 GLU OE2 O 21.910 -17.073 4.531 1.00 . B B . 89 GLU OE2 1 1
10 29932 2 1 90 ASP C C 24.804 -9.451 5.843 1.00 . B B . 90 ASP C 1 1
10 29933 2 1 90 ASP CA C 23.886 -9.772 7.041 1.00 . B B . 90 ASP CA 1 1
10 29934 2 1 90 ASP CB C 24.698 -10.340 8.217 1.00 . B B . 90 ASP CB 1 1
10 29935 2 1 90 ASP CG C 25.707 -9.314 8.755 1.00 . B B . 90 ASP CG 1 1
10 29936 2 1 90 ASP H H 21.836 -10.173 6.774 1.00 . B B . 90 ASP H 1 1
10 29937 2 1 90 ASP HA H 23.466 -8.821 7.371 1.00 . B B . 90 ASP HA 1 1
10 29938 2 1 90 ASP HB2 H 24.016 -10.620 9.018 1.00 . B B . 90 ASP HB2 1 1
10 29939 2 1 90 ASP HB3 H 25.239 -11.224 7.880 1.00 . B B . 90 ASP HB3 1 1
10 29940 2 1 90 ASP N N 22.734 -10.631 6.721 1.00 . B B . 90 ASP N 1 1
10 29941 2 1 90 ASP O O 25.491 -8.434 5.852 1.00 . B B . 90 ASP O 1 1
10 29942 2 1 90 ASP OD1 O 25.281 -8.154 8.979 1.00 . B B . 90 ASP OD1 1 1
10 29943 2 1 90 ASP OD2 O 26.885 -9.679 8.930 1.00 . B B . 90 ASP OD2 1 1
10 29944 2 1 91 ASN C C 25.217 -8.768 2.785 1.00 . B B . 91 ASN C 1 1
10 29945 2 1 91 ASN CA C 25.562 -10.059 3.565 1.00 . B B . 91 ASN CA 1 1
10 29946 2 1 91 ASN CB C 25.428 -11.315 2.685 1.00 . B B . 91 ASN CB 1 1
10 29947 2 1 91 ASN CG C 26.256 -12.487 3.213 1.00 . B B . 91 ASN CG 1 1
10 29948 2 1 91 ASN H H 24.139 -11.044 4.800 1.00 . B B . 91 ASN H 1 1
10 29949 2 1 91 ASN HA H 26.605 -9.975 3.874 1.00 . B B . 91 ASN HA 1 1
10 29950 2 1 91 ASN HB2 H 24.380 -11.609 2.652 1.00 . B B . 91 ASN HB2 1 1
10 29951 2 1 91 ASN HB3 H 25.765 -11.074 1.676 1.00 . B B . 91 ASN HB3 1 1
10 29952 2 1 91 ASN HD21 H 25.016 -12.811 4.762 1.00 . B B . 91 ASN HD21 1 1
10 29953 2 1 91 ASN HD22 H 26.400 -13.890 4.668 1.00 . B B . 91 ASN HD22 1 1
10 29954 2 1 91 ASN N N 24.762 -10.249 4.779 1.00 . B B . 91 ASN N 1 1
10 29955 2 1 91 ASN ND2 N 25.861 -13.118 4.303 1.00 . B B . 91 ASN ND2 1 1
10 29956 2 1 91 ASN O O 26.040 -8.321 1.987 1.00 . B B . 91 ASN O 1 1
10 29957 2 1 91 ASN OD1 O 27.280 -12.840 2.645 1.00 . B B . 91 ASN OD1 1 1
10 29958 2 1 92 LYS C C 22.803 -7.001 1.232 1.00 . B B . 92 LYS C 1 1
10 29959 2 1 92 LYS CA C 23.491 -6.876 2.597 1.00 . B B . 92 LYS CA 1 1
10 29960 2 1 92 LYS CB C 24.519 -5.719 2.674 1.00 . B B . 92 LYS CB 1 1
10 29961 2 1 92 LYS CD C 24.156 -4.982 5.118 1.00 . B B . 92 LYS CD 1 1
10 29962 2 1 92 LYS CE C 24.763 -5.015 6.529 1.00 . B B . 92 LYS CE 1 1
10 29963 2 1 92 LYS CG C 25.149 -5.493 4.058 1.00 . B B . 92 LYS CG 1 1
10 29964 2 1 92 LYS H H 23.429 -8.691 3.678 1.00 . B B . 92 LYS H 1 1
10 29965 2 1 92 LYS HA H 22.705 -6.617 3.306 1.00 . B B . 92 LYS HA 1 1
10 29966 2 1 92 LYS HB2 H 25.322 -5.935 1.969 1.00 . B B . 92 LYS HB2 1 1
10 29967 2 1 92 LYS HB3 H 24.015 -4.799 2.378 1.00 . B B . 92 LYS HB3 1 1
10 29968 2 1 92 LYS HD2 H 23.878 -3.956 4.877 1.00 . B B . 92 LYS HD2 1 1
10 29969 2 1 92 LYS HD3 H 23.267 -5.613 5.101 1.00 . B B . 92 LYS HD3 1 1
10 29970 2 1 92 LYS HE2 H 25.847 -4.932 6.453 1.00 . B B . 92 LYS HE2 1 1
10 29971 2 1 92 LYS HE3 H 24.378 -4.171 7.101 1.00 . B B . 92 LYS HE3 1 1
10 29972 2 1 92 LYS HG2 H 25.565 -6.437 4.407 1.00 . B B . 92 LYS HG2 1 1
10 29973 2 1 92 LYS HG3 H 25.949 -4.759 3.957 1.00 . B B . 92 LYS HG3 1 1
10 29974 2 1 92 LYS HZ1 H 24.830 -6.268 8.148 1.00 . B B . 92 LYS HZ1 1 1
10 29975 2 1 92 LYS HZ2 H 23.415 -6.351 7.303 1.00 . B B . 92 LYS HZ2 1 1
10 29976 2 1 92 LYS HZ3 H 24.779 -7.056 6.701 1.00 . B B . 92 LYS HZ3 1 1
10 29977 2 1 92 LYS N N 24.038 -8.175 3.061 1.00 . B B . 92 LYS N 1 1
10 29978 2 1 92 LYS NZ N 24.421 -6.273 7.226 1.00 . B B . 92 LYS NZ 1 1
10 29979 2 1 92 LYS O O 21.879 -7.839 1.174 1.00 . B B . 92 LYS O 1 1
10 29980 2 1 92 LYS OXT O 23.145 -6.236 0.312 1.00 . B B . 92 LYS OXT 1 1
11 29981 1 1 1 MET C C 9.542 3.849 21.271 1.00 . A A . 1 MET C 1 1
11 29982 1 1 1 MET CA C 10.749 3.392 22.061 1.00 . A A . 1 MET CA 1 1
11 29983 1 1 1 MET CB C 11.819 4.484 22.119 1.00 . A A . 1 MET CB 1 1
11 29984 1 1 1 MET CE C 13.404 6.972 23.633 1.00 . A A . 1 MET CE 1 1
11 29985 1 1 1 MET CG C 12.750 4.270 23.317 1.00 . A A . 1 MET CG 1 1
11 29986 1 1 1 MET HA H 10.436 3.178 23.083 1.00 . A A . 1 MET HA 1 1
11 29987 1 1 1 MET HB2 H 12.406 4.458 21.201 1.00 . A A . 1 MET HB2 1 1
11 29988 1 1 1 MET HB3 H 11.334 5.454 22.212 1.00 . A A . 1 MET HB3 1 1
11 29989 1 1 1 MET HE1 H 14.157 7.758 23.682 1.00 . A A . 1 MET HE1 1 1
11 29990 1 1 1 MET HE2 H 12.717 7.185 22.814 1.00 . A A . 1 MET HE2 1 1
11 29991 1 1 1 MET HE3 H 12.851 6.947 24.572 1.00 . A A . 1 MET HE3 1 1
11 29992 1 1 1 MET HG2 H 12.175 4.429 24.231 1.00 . A A . 1 MET HG2 1 1
11 29993 1 1 1 MET HG3 H 13.101 3.239 23.301 1.00 . A A . 1 MET HG3 1 1
11 29994 1 1 1 MET N N 11.246 2.137 21.460 1.00 . A A . 1 MET N 1 1
11 29995 1 1 1 MET O O 9.648 4.105 20.078 1.00 . A A . 1 MET O 1 1
11 29996 1 1 1 MET SD S 14.194 5.364 23.355 1.00 . A A . 1 MET SD 1 1
11 29997 1 1 2 GLU C C 6.397 4.883 20.924 1.00 . A A . 2 GLU C 1 1
11 29998 1 1 2 GLU CA C 7.114 3.577 21.244 1.00 . A A . 2 GLU CA 1 1
11 29999 1 1 2 GLU CB C 6.299 2.606 22.114 1.00 . A A . 2 GLU CB 1 1
11 30000 1 1 2 GLU CD C 8.332 1.036 22.523 1.00 . A A . 2 GLU CD 1 1
11 30001 1 1 2 GLU CG C 6.876 1.179 22.041 1.00 . A A . 2 GLU CG 1 1
11 30002 1 1 2 GLU H H 8.367 4.028 22.910 1.00 . A A . 2 GLU H 1 1
11 30003 1 1 2 GLU HA H 7.325 3.080 20.298 1.00 . A A . 2 GLU HA 1 1
11 30004 1 1 2 GLU HB2 H 6.324 2.948 23.149 1.00 . A A . 2 GLU HB2 1 1
11 30005 1 1 2 GLU HB3 H 5.269 2.592 21.760 1.00 . A A . 2 GLU HB3 1 1
11 30006 1 1 2 GLU HG2 H 6.252 0.530 22.654 1.00 . A A . 2 GLU HG2 1 1
11 30007 1 1 2 GLU HG3 H 6.830 0.847 21.005 1.00 . A A . 2 GLU HG3 1 1
11 30008 1 1 2 GLU N N 8.382 3.843 21.917 1.00 . A A . 2 GLU N 1 1
11 30009 1 1 2 GLU O O 5.450 5.294 21.597 1.00 . A A . 2 GLU O 1 1
11 30010 1 1 2 GLU OE1 O 8.745 1.701 23.501 1.00 . A A . 2 GLU OE1 1 1
11 30011 1 1 2 GLU OE2 O 9.142 0.452 21.773 1.00 . A A . 2 GLU OE2 1 1
11 30012 1 1 3 THR C C 5.185 6.499 18.415 1.00 . A A . 3 THR C 1 1
11 30013 1 1 3 THR CA C 6.365 6.795 19.357 1.00 . A A . 3 THR CA 1 1
11 30014 1 1 3 THR CB C 7.451 7.659 18.681 1.00 . A A . 3 THR CB 1 1
11 30015 1 1 3 THR CG2 C 8.903 7.383 19.081 1.00 . A A . 3 THR CG2 1 1
11 30016 1 1 3 THR H H 7.730 5.164 19.434 1.00 . A A . 3 THR H 1 1
11 30017 1 1 3 THR HA H 5.979 7.365 20.201 1.00 . A A . 3 THR HA 1 1
11 30018 1 1 3 THR HB H 7.238 8.696 18.939 1.00 . A A . 3 THR HB 1 1
11 30019 1 1 3 THR HG1 H 7.989 8.094 16.868 1.00 . A A . 3 THR HG1 1 1
11 30020 1 1 3 THR HG21 H 9.592 8.052 18.565 1.00 . A A . 3 THR HG21 1 1
11 30021 1 1 3 THR HG22 H 9.011 7.529 20.157 1.00 . A A . 3 THR HG22 1 1
11 30022 1 1 3 THR HG23 H 9.155 6.353 18.828 1.00 . A A . 3 THR HG23 1 1
11 30023 1 1 3 THR N N 6.911 5.543 19.889 1.00 . A A . 3 THR N 1 1
11 30024 1 1 3 THR O O 5.060 5.360 17.944 1.00 . A A . 3 THR O 1 1
11 30025 1 1 3 THR OG1 O 7.352 7.514 17.292 1.00 . A A . 3 THR OG1 1 1
11 30026 1 1 4 PRO C C 3.822 7.051 15.724 1.00 . A A . 4 PRO C 1 1
11 30027 1 1 4 PRO CA C 3.262 7.308 17.125 1.00 . A A . 4 PRO CA 1 1
11 30028 1 1 4 PRO CB C 2.405 8.580 17.211 1.00 . A A . 4 PRO CB 1 1
11 30029 1 1 4 PRO CD C 4.348 8.858 18.596 1.00 . A A . 4 PRO CD 1 1
11 30030 1 1 4 PRO CG C 3.368 9.647 17.727 1.00 . A A . 4 PRO CG 1 1
11 30031 1 1 4 PRO HA H 2.654 6.451 17.413 1.00 . A A . 4 PRO HA 1 1
11 30032 1 1 4 PRO HB2 H 1.976 8.848 16.247 1.00 . A A . 4 PRO HB2 1 1
11 30033 1 1 4 PRO HB3 H 1.622 8.428 17.953 1.00 . A A . 4 PRO HB3 1 1
11 30034 1 1 4 PRO HD2 H 5.346 9.292 18.540 1.00 . A A . 4 PRO HD2 1 1
11 30035 1 1 4 PRO HD3 H 3.995 8.849 19.627 1.00 . A A . 4 PRO HD3 1 1
11 30036 1 1 4 PRO HG2 H 3.907 10.073 16.882 1.00 . A A . 4 PRO HG2 1 1
11 30037 1 1 4 PRO HG3 H 2.856 10.426 18.291 1.00 . A A . 4 PRO HG3 1 1
11 30038 1 1 4 PRO N N 4.336 7.493 18.087 1.00 . A A . 4 PRO N 1 1
11 30039 1 1 4 PRO O O 3.440 6.064 15.096 1.00 . A A . 4 PRO O 1 1
11 30040 1 1 5 LEU C C 6.070 6.420 13.717 1.00 . A A . 5 LEU C 1 1
11 30041 1 1 5 LEU CA C 5.289 7.727 13.881 1.00 . A A . 5 LEU CA 1 1
11 30042 1 1 5 LEU CB C 6.137 8.963 13.532 1.00 . A A . 5 LEU CB 1 1
11 30043 1 1 5 LEU CD1 C 5.441 8.916 11.090 1.00 . A A . 5 LEU CD1 1 1
11 30044 1 1 5 LEU CD2 C 7.397 10.306 11.827 1.00 . A A . 5 LEU CD2 1 1
11 30045 1 1 5 LEU CG C 6.618 9.006 12.068 1.00 . A A . 5 LEU CG 1 1
11 30046 1 1 5 LEU H H 5.085 8.649 15.796 1.00 . A A . 5 LEU H 1 1
11 30047 1 1 5 LEU HA H 4.449 7.692 13.187 1.00 . A A . 5 LEU HA 1 1
11 30048 1 1 5 LEU HB2 H 5.537 9.853 13.720 1.00 . A A . 5 LEU HB2 1 1
11 30049 1 1 5 LEU HB3 H 7.012 8.972 14.181 1.00 . A A . 5 LEU HB3 1 1
11 30050 1 1 5 LEU HD11 H 5.808 8.939 10.064 1.00 . A A . 5 LEU HD11 1 1
11 30051 1 1 5 LEU HD12 H 4.901 7.984 11.260 1.00 . A A . 5 LEU HD12 1 1
11 30052 1 1 5 LEU HD13 H 4.770 9.758 11.253 1.00 . A A . 5 LEU HD13 1 1
11 30053 1 1 5 LEU HD21 H 7.758 10.329 10.796 1.00 . A A . 5 LEU HD21 1 1
11 30054 1 1 5 LEU HD22 H 6.743 11.160 12.001 1.00 . A A . 5 LEU HD22 1 1
11 30055 1 1 5 LEU HD23 H 8.246 10.352 12.508 1.00 . A A . 5 LEU HD23 1 1
11 30056 1 1 5 LEU HG H 7.281 8.158 11.894 1.00 . A A . 5 LEU HG 1 1
11 30057 1 1 5 LEU N N 4.745 7.885 15.230 1.00 . A A . 5 LEU N 1 1
11 30058 1 1 5 LEU O O 5.844 5.703 12.743 1.00 . A A . 5 LEU O 1 1
11 30059 1 1 6 GLU C C 6.641 3.627 14.662 1.00 . A A . 6 GLU C 1 1
11 30060 1 1 6 GLU CA C 7.625 4.803 14.750 1.00 . A A . 6 GLU CA 1 1
11 30061 1 1 6 GLU CB C 8.448 4.758 16.053 1.00 . A A . 6 GLU CB 1 1
11 30062 1 1 6 GLU CD C 10.942 4.706 15.553 1.00 . A A . 6 GLU CD 1 1
11 30063 1 1 6 GLU CG C 9.709 3.897 15.985 1.00 . A A . 6 GLU CG 1 1
11 30064 1 1 6 GLU H H 7.039 6.716 15.472 1.00 . A A . 6 GLU H 1 1
11 30065 1 1 6 GLU HA H 8.307 4.753 13.901 1.00 . A A . 6 GLU HA 1 1
11 30066 1 1 6 GLU HB2 H 8.745 5.776 16.303 1.00 . A A . 6 GLU HB2 1 1
11 30067 1 1 6 GLU HB3 H 7.808 4.362 16.844 1.00 . A A . 6 GLU HB3 1 1
11 30068 1 1 6 GLU HG2 H 9.895 3.469 16.971 1.00 . A A . 6 GLU HG2 1 1
11 30069 1 1 6 GLU HG3 H 9.546 3.091 15.269 1.00 . A A . 6 GLU HG3 1 1
11 30070 1 1 6 GLU N N 6.900 6.073 14.706 1.00 . A A . 6 GLU N 1 1
11 30071 1 1 6 GLU O O 6.800 2.725 13.834 1.00 . A A . 6 GLU O 1 1
11 30072 1 1 6 GLU OE1 O 11.279 5.704 16.247 1.00 . A A . 6 GLU OE1 1 1
11 30073 1 1 6 GLU OE2 O 11.571 4.331 14.540 1.00 . A A . 6 GLU OE2 1 1
11 30074 1 1 7 LYS C C 3.835 2.545 14.014 1.00 . A A . 7 LYS C 1 1
11 30075 1 1 7 LYS CA C 4.509 2.645 15.392 1.00 . A A . 7 LYS CA 1 1
11 30076 1 1 7 LYS CB C 3.526 2.919 16.550 1.00 . A A . 7 LYS CB 1 1
11 30077 1 1 7 LYS CD C 1.175 2.622 15.693 1.00 . A A . 7 LYS CD 1 1
11 30078 1 1 7 LYS CE C 0.546 1.528 14.845 1.00 . A A . 7 LYS CE 1 1
11 30079 1 1 7 LYS CG C 2.280 2.034 16.585 1.00 . A A . 7 LYS CG 1 1
11 30080 1 1 7 LYS H H 5.413 4.458 16.052 1.00 . A A . 7 LYS H 1 1
11 30081 1 1 7 LYS HA H 4.990 1.686 15.585 1.00 . A A . 7 LYS HA 1 1
11 30082 1 1 7 LYS HB2 H 4.064 2.777 17.487 1.00 . A A . 7 LYS HB2 1 1
11 30083 1 1 7 LYS HB3 H 3.198 3.956 16.472 1.00 . A A . 7 LYS HB3 1 1
11 30084 1 1 7 LYS HD2 H 0.408 3.077 16.321 1.00 . A A . 7 LYS HD2 1 1
11 30085 1 1 7 LYS HD3 H 1.606 3.382 15.040 1.00 . A A . 7 LYS HD3 1 1
11 30086 1 1 7 LYS HE2 H -0.096 1.991 14.095 1.00 . A A . 7 LYS HE2 1 1
11 30087 1 1 7 LYS HE3 H 1.340 0.973 14.344 1.00 . A A . 7 LYS HE3 1 1
11 30088 1 1 7 LYS HG2 H 2.537 1.038 16.225 1.00 . A A . 7 LYS HG2 1 1
11 30089 1 1 7 LYS HG3 H 1.915 1.968 17.610 1.00 . A A . 7 LYS HG3 1 1
11 30090 1 1 7 LYS HZ1 H -0.661 -0.124 15.046 1.00 . A A . 7 LYS HZ1 1 1
11 30091 1 1 7 LYS HZ2 H 0.326 0.142 16.340 1.00 . A A . 7 LYS HZ2 1 1
11 30092 1 1 7 LYS HZ3 H -1.006 1.086 16.109 1.00 . A A . 7 LYS HZ3 1 1
11 30093 1 1 7 LYS N N 5.542 3.678 15.424 1.00 . A A . 7 LYS N 1 1
11 30094 1 1 7 LYS NZ N -0.262 0.583 15.648 1.00 . A A . 7 LYS NZ 1 1
11 30095 1 1 7 LYS O O 3.395 1.460 13.627 1.00 . A A . 7 LYS O 1 1
11 30096 1 1 8 ALA C C 3.875 2.764 10.959 1.00 . A A . 8 ALA C 1 1
11 30097 1 1 8 ALA CA C 3.083 3.639 11.936 1.00 . A A . 8 ALA CA 1 1
11 30098 1 1 8 ALA CB C 2.951 5.081 11.439 1.00 . A A . 8 ALA CB 1 1
11 30099 1 1 8 ALA H H 4.062 4.521 13.610 1.00 . A A . 8 ALA H 1 1
11 30100 1 1 8 ALA HA H 2.083 3.218 12.033 1.00 . A A . 8 ALA HA 1 1
11 30101 1 1 8 ALA HB1 H 2.454 5.086 10.469 1.00 . A A . 8 ALA HB1 1 1
11 30102 1 1 8 ALA HB2 H 2.362 5.660 12.152 1.00 . A A . 8 ALA HB2 1 1
11 30103 1 1 8 ALA HB3 H 3.941 5.526 11.345 1.00 . A A . 8 ALA HB3 1 1
11 30104 1 1 8 ALA N N 3.711 3.642 13.260 1.00 . A A . 8 ALA N 1 1
11 30105 1 1 8 ALA O O 3.288 1.870 10.342 1.00 . A A . 8 ALA O 1 1
11 30106 1 1 9 LEU C C 5.945 0.560 10.748 1.00 . A A . 9 LEU C 1 1
11 30107 1 1 9 LEU CA C 6.100 1.994 10.224 1.00 . A A . 9 LEU CA 1 1
11 30108 1 1 9 LEU CB C 7.574 2.453 10.326 1.00 . A A . 9 LEU CB 1 1
11 30109 1 1 9 LEU CD1 C 7.726 3.425 7.965 1.00 . A A . 9 LEU CD1 1 1
11 30110 1 1 9 LEU CD2 C 7.427 4.981 9.923 1.00 . A A . 9 LEU CD2 1 1
11 30111 1 1 9 LEU CG C 8.023 3.649 9.455 1.00 . A A . 9 LEU CG 1 1
11 30112 1 1 9 LEU H H 5.623 3.690 11.425 1.00 . A A . 9 LEU H 1 1
11 30113 1 1 9 LEU HA H 5.814 2.004 9.171 1.00 . A A . 9 LEU HA 1 1
11 30114 1 1 9 LEU HB2 H 7.758 2.721 11.366 1.00 . A A . 9 LEU HB2 1 1
11 30115 1 1 9 LEU HB3 H 8.197 1.602 10.054 1.00 . A A . 9 LEU HB3 1 1
11 30116 1 1 9 LEU HD11 H 8.098 4.261 7.373 1.00 . A A . 9 LEU HD11 1 1
11 30117 1 1 9 LEU HD12 H 8.212 2.508 7.633 1.00 . A A . 9 LEU HD12 1 1
11 30118 1 1 9 LEU HD13 H 6.648 3.338 7.822 1.00 . A A . 9 LEU HD13 1 1
11 30119 1 1 9 LEU HD21 H 7.804 5.804 9.316 1.00 . A A . 9 LEU HD21 1 1
11 30120 1 1 9 LEU HD22 H 6.342 4.941 9.835 1.00 . A A . 9 LEU HD22 1 1
11 30121 1 1 9 LEU HD23 H 7.701 5.152 10.964 1.00 . A A . 9 LEU HD23 1 1
11 30122 1 1 9 LEU HG H 9.105 3.725 9.560 1.00 . A A . 9 LEU HG 1 1
11 30123 1 1 9 LEU N N 5.205 2.912 10.934 1.00 . A A . 9 LEU N 1 1
11 30124 1 1 9 LEU O O 5.863 -0.361 9.928 1.00 . A A . 9 LEU O 1 1
11 30125 1 1 10 THR C C 4.394 -1.665 12.056 1.00 . A A . 10 THR C 1 1
11 30126 1 1 10 THR CA C 5.619 -0.986 12.651 1.00 . A A . 10 THR CA 1 1
11 30127 1 1 10 THR CB C 5.494 -0.962 14.177 1.00 . A A . 10 THR CB 1 1
11 30128 1 1 10 THR CG2 C 5.642 -2.368 14.744 1.00 . A A . 10 THR CG2 1 1
11 30129 1 1 10 THR H H 5.849 1.146 12.703 1.00 . A A . 10 THR H 1 1
11 30130 1 1 10 THR HA H 6.498 -1.579 12.397 1.00 . A A . 10 THR HA 1 1
11 30131 1 1 10 THR HB H 4.510 -0.570 14.439 1.00 . A A . 10 THR HB 1 1
11 30132 1 1 10 THR HG1 H 6.364 -0.147 15.708 1.00 . A A . 10 THR HG1 1 1
11 30133 1 1 10 THR HG21 H 5.537 -2.343 15.829 1.00 . A A . 10 THR HG21 1 1
11 30134 1 1 10 THR HG22 H 4.870 -3.011 14.321 1.00 . A A . 10 THR HG22 1 1
11 30135 1 1 10 THR HG23 H 6.624 -2.761 14.484 1.00 . A A . 10 THR HG23 1 1
11 30136 1 1 10 THR N N 5.814 0.358 12.074 1.00 . A A . 10 THR N 1 1
11 30137 1 1 10 THR O O 4.489 -2.822 11.656 1.00 . A A . 10 THR O 1 1
11 30138 1 1 10 THR OG1 O 6.476 -0.148 14.755 1.00 . A A . 10 THR OG1 1 1
11 30139 1 1 11 THR C C 2.328 -1.826 9.801 1.00 . A A . 11 THR C 1 1
11 30140 1 1 11 THR CA C 2.057 -1.456 11.248 1.00 . A A . 11 THR CA 1 1
11 30141 1 1 11 THR CB C 0.864 -0.494 11.374 1.00 . A A . 11 THR CB 1 1
11 30142 1 1 11 THR CG2 C -0.156 -1.021 12.379 1.00 . A A . 11 THR CG2 1 1
11 30143 1 1 11 THR H H 3.233 -0.026 12.317 1.00 . A A . 11 THR H 1 1
11 30144 1 1 11 THR HA H 1.773 -2.375 11.763 1.00 . A A . 11 THR HA 1 1
11 30145 1 1 11 THR HB H 0.391 -0.399 10.394 1.00 . A A . 11 THR HB 1 1
11 30146 1 1 11 THR HG1 H 0.493 1.348 11.877 1.00 . A A . 11 THR HG1 1 1
11 30147 1 1 11 THR HG21 H -1.002 -0.338 12.448 1.00 . A A . 11 THR HG21 1 1
11 30148 1 1 11 THR HG22 H -0.510 -2.000 12.057 1.00 . A A . 11 THR HG22 1 1
11 30149 1 1 11 THR HG23 H 0.315 -1.110 13.359 1.00 . A A . 11 THR HG23 1 1
11 30150 1 1 11 THR N N 3.267 -0.958 11.928 1.00 . A A . 11 THR N 1 1
11 30151 1 1 11 THR O O 1.953 -2.927 9.422 1.00 . A A . 11 THR O 1 1
11 30152 1 1 11 THR OG1 O 1.260 0.774 11.820 1.00 . A A . 11 THR OG1 1 1
11 30153 1 1 12 MET C C 4.215 -2.510 7.420 1.00 . A A . 12 MET C 1 1
11 30154 1 1 12 MET CA C 3.344 -1.263 7.623 1.00 . A A . 12 MET CA 1 1
11 30155 1 1 12 MET CB C 4.035 -0.058 6.959 1.00 . A A . 12 MET CB 1 1
11 30156 1 1 12 MET CE C 2.766 2.969 4.773 1.00 . A A . 12 MET CE 1 1
11 30157 1 1 12 MET CG C 3.115 1.157 6.832 1.00 . A A . 12 MET CG 1 1
11 30158 1 1 12 MET H H 3.420 -0.147 9.454 1.00 . A A . 12 MET H 1 1
11 30159 1 1 12 MET HA H 2.391 -1.431 7.123 1.00 . A A . 12 MET HA 1 1
11 30160 1 1 12 MET HB2 H 4.900 0.222 7.560 1.00 . A A . 12 MET HB2 1 1
11 30161 1 1 12 MET HB3 H 4.364 -0.353 5.963 1.00 . A A . 12 MET HB3 1 1
11 30162 1 1 12 MET HE1 H 3.118 3.832 4.208 1.00 . A A . 12 MET HE1 1 1
11 30163 1 1 12 MET HE2 H 2.676 2.113 4.106 1.00 . A A . 12 MET HE2 1 1
11 30164 1 1 12 MET HE3 H 1.794 3.195 5.211 1.00 . A A . 12 MET HE3 1 1
11 30165 1 1 12 MET HG2 H 2.259 0.887 6.213 1.00 . A A . 12 MET HG2 1 1
11 30166 1 1 12 MET HG3 H 2.756 1.433 7.822 1.00 . A A . 12 MET HG3 1 1
11 30167 1 1 12 MET N N 3.054 -0.996 9.046 1.00 . A A . 12 MET N 1 1
11 30168 1 1 12 MET O O 3.961 -3.277 6.498 1.00 . A A . 12 MET O 1 1
11 30169 1 1 12 MET SD S 3.944 2.588 6.089 1.00 . A A . 12 MET SD 1 1
11 30170 1 1 13 VAL C C 5.328 -5.178 8.741 1.00 . A A . 13 VAL C 1 1
11 30171 1 1 13 VAL CA C 6.070 -3.939 8.206 1.00 . A A . 13 VAL CA 1 1
11 30172 1 1 13 VAL CB C 7.449 -3.804 8.907 1.00 . A A . 13 VAL CB 1 1
11 30173 1 1 13 VAL CG1 C 8.331 -2.730 8.251 1.00 . A A . 13 VAL CG1 1 1
11 30174 1 1 13 VAL CG2 C 7.365 -3.525 10.412 1.00 . A A . 13 VAL CG2 1 1
11 30175 1 1 13 VAL H H 5.440 -2.029 8.975 1.00 . A A . 13 VAL H 1 1
11 30176 1 1 13 VAL HA H 6.270 -4.113 7.149 1.00 . A A . 13 VAL HA 1 1
11 30177 1 1 13 VAL HB H 7.952 -4.764 8.785 1.00 . A A . 13 VAL HB 1 1
11 30178 1 1 13 VAL HG11 H 9.311 -2.695 8.725 1.00 . A A . 13 VAL HG11 1 1
11 30179 1 1 13 VAL HG12 H 8.455 -2.964 7.193 1.00 . A A . 13 VAL HG12 1 1
11 30180 1 1 13 VAL HG13 H 7.849 -1.758 8.353 1.00 . A A . 13 VAL HG13 1 1
11 30181 1 1 13 VAL HG21 H 8.359 -3.486 10.858 1.00 . A A . 13 VAL HG21 1 1
11 30182 1 1 13 VAL HG22 H 6.866 -2.570 10.573 1.00 . A A . 13 VAL HG22 1 1
11 30183 1 1 13 VAL HG23 H 6.794 -4.319 10.893 1.00 . A A . 13 VAL HG23 1 1
11 30184 1 1 13 VAL N N 5.231 -2.718 8.267 1.00 . A A . 13 VAL N 1 1
11 30185 1 1 13 VAL O O 5.558 -6.287 8.255 1.00 . A A . 13 VAL O 1 1
11 30186 1 1 14 THR C C 2.703 -6.776 9.427 1.00 . A A . 14 THR C 1 1
11 30187 1 1 14 THR CA C 3.681 -6.095 10.378 1.00 . A A . 14 THR CA 1 1
11 30188 1 1 14 THR CB C 2.966 -5.571 11.628 1.00 . A A . 14 THR CB 1 1
11 30189 1 1 14 THR CG2 C 2.052 -6.585 12.316 1.00 . A A . 14 THR CG2 1 1
11 30190 1 1 14 THR H H 4.223 -4.063 10.022 1.00 . A A . 14 THR H 1 1
11 30191 1 1 14 THR HA H 4.410 -6.842 10.696 1.00 . A A . 14 THR HA 1 1
11 30192 1 1 14 THR HB H 2.384 -4.689 11.358 1.00 . A A . 14 THR HB 1 1
11 30193 1 1 14 THR HG1 H 3.530 -4.893 13.350 1.00 . A A . 14 THR HG1 1 1
11 30194 1 1 14 THR HG21 H 1.597 -6.153 13.207 1.00 . A A . 14 THR HG21 1 1
11 30195 1 1 14 THR HG22 H 1.265 -6.886 11.624 1.00 . A A . 14 THR HG22 1 1
11 30196 1 1 14 THR HG23 H 2.638 -7.458 12.604 1.00 . A A . 14 THR HG23 1 1
11 30197 1 1 14 THR N N 4.421 -5.005 9.715 1.00 . A A . 14 THR N 1 1
11 30198 1 1 14 THR O O 2.470 -7.977 9.581 1.00 . A A . 14 THR O 1 1
11 30199 1 1 14 THR OG1 O 3.956 -5.248 12.567 1.00 . A A . 14 THR OG1 1 1
11 30200 1 1 15 THR C C 2.137 -7.128 6.286 1.00 . A A . 15 THR C 1 1
11 30201 1 1 15 THR CA C 1.277 -6.567 7.400 1.00 . A A . 15 THR CA 1 1
11 30202 1 1 15 THR CB C 0.335 -5.473 6.885 1.00 . A A . 15 THR CB 1 1
11 30203 1 1 15 THR CG2 C -0.880 -5.363 7.800 1.00 . A A . 15 THR CG2 1 1
11 30204 1 1 15 THR H H 2.256 -5.039 8.507 1.00 . A A . 15 THR H 1 1
11 30205 1 1 15 THR HA H 0.669 -7.376 7.804 1.00 . A A . 15 THR HA 1 1
11 30206 1 1 15 THR HB H 0.007 -5.730 5.877 1.00 . A A . 15 THR HB 1 1
11 30207 1 1 15 THR HG1 H 0.395 -3.570 6.521 1.00 . A A . 15 THR HG1 1 1
11 30208 1 1 15 THR HG21 H -1.551 -4.589 7.427 1.00 . A A . 15 THR HG21 1 1
11 30209 1 1 15 THR HG22 H -1.406 -6.318 7.820 1.00 . A A . 15 THR HG22 1 1
11 30210 1 1 15 THR HG23 H -0.554 -5.106 8.808 1.00 . A A . 15 THR HG23 1 1
11 30211 1 1 15 THR N N 2.116 -6.039 8.483 1.00 . A A . 15 THR N 1 1
11 30212 1 1 15 THR O O 2.134 -8.344 6.117 1.00 . A A . 15 THR O 1 1
11 30213 1 1 15 THR OG1 O 1.001 -4.237 6.851 1.00 . A A . 15 THR OG1 1 1
11 30214 1 1 16 PHE C C 4.663 -7.891 4.735 1.00 . A A . 16 PHE C 1 1
11 30215 1 1 16 PHE CA C 3.828 -6.617 4.498 1.00 . A A . 16 PHE CA 1 1
11 30216 1 1 16 PHE CB C 4.693 -5.367 4.257 1.00 . A A . 16 PHE CB 1 1
11 30217 1 1 16 PHE CD1 C 6.895 -5.750 3.075 1.00 . A A . 16 PHE CD1 1 1
11 30218 1 1 16 PHE CD2 C 5.115 -4.665 1.844 1.00 . A A . 16 PHE CD2 1 1
11 30219 1 1 16 PHE CE1 C 7.752 -5.570 1.981 1.00 . A A . 16 PHE CE1 1 1
11 30220 1 1 16 PHE CE2 C 6.001 -4.426 0.771 1.00 . A A . 16 PHE CE2 1 1
11 30221 1 1 16 PHE CG C 5.565 -5.302 3.014 1.00 . A A . 16 PHE CG 1 1
11 30222 1 1 16 PHE CZ C 7.329 -4.874 0.834 1.00 . A A . 16 PHE CZ 1 1
11 30223 1 1 16 PHE H H 2.930 -5.324 5.911 1.00 . A A . 16 PHE H 1 1
11 30224 1 1 16 PHE HA H 3.216 -6.791 3.612 1.00 . A A . 16 PHE HA 1 1
11 30225 1 1 16 PHE HB2 H 4.019 -4.512 4.222 1.00 . A A . 16 PHE HB2 1 1
11 30226 1 1 16 PHE HB3 H 5.353 -5.261 5.118 1.00 . A A . 16 PHE HB3 1 1
11 30227 1 1 16 PHE HD1 H 7.257 -6.238 3.968 1.00 . A A . 16 PHE HD1 1 1
11 30228 1 1 16 PHE HD2 H 4.082 -4.356 1.765 1.00 . A A . 16 PHE HD2 1 1
11 30229 1 1 16 PHE HE1 H 8.754 -5.971 2.019 1.00 . A A . 16 PHE HE1 1 1
11 30230 1 1 16 PHE HE2 H 5.653 -3.896 -0.104 1.00 . A A . 16 PHE HE2 1 1
11 30231 1 1 16 PHE HZ H 8.013 -4.688 0.019 1.00 . A A . 16 PHE HZ 1 1
11 30232 1 1 16 PHE N N 2.936 -6.290 5.619 1.00 . A A . 16 PHE N 1 1
11 30233 1 1 16 PHE O O 4.652 -8.793 3.906 1.00 . A A . 16 PHE O 1 1
11 30234 1 1 17 HIS C C 5.328 -10.569 6.345 1.00 . A A . 17 HIS C 1 1
11 30235 1 1 17 HIS CA C 6.127 -9.243 6.191 1.00 . A A . 17 HIS CA 1 1
11 30236 1 1 17 HIS CB C 7.033 -8.954 7.403 1.00 . A A . 17 HIS CB 1 1
11 30237 1 1 17 HIS CD2 C 9.527 -9.617 7.496 1.00 . A A . 17 HIS CD2 1 1
11 30238 1 1 17 HIS CE1 C 9.361 -11.745 8.001 1.00 . A A . 17 HIS CE1 1 1
11 30239 1 1 17 HIS CG C 8.194 -9.912 7.592 1.00 . A A . 17 HIS CG 1 1
11 30240 1 1 17 HIS H H 5.212 -7.352 6.617 1.00 . A A . 17 HIS H 1 1
11 30241 1 1 17 HIS HA H 6.781 -9.379 5.329 1.00 . A A . 17 HIS HA 1 1
11 30242 1 1 17 HIS HB2 H 7.439 -7.948 7.291 1.00 . A A . 17 HIS HB2 1 1
11 30243 1 1 17 HIS HB3 H 6.417 -8.988 8.302 1.00 . A A . 17 HIS HB3 1 1
11 30244 1 1 17 HIS HD1 H 7.263 -11.773 8.054 1.00 . A A . 17 HIS HD1 1 1
11 30245 1 1 17 HIS HD2 H 9.942 -8.651 7.252 1.00 . A A . 17 HIS HD2 1 1
11 30246 1 1 17 HIS HE1 H 9.604 -12.772 8.231 1.00 . A A . 17 HIS HE1 1 1
11 30247 1 1 17 HIS HE2 H 11.266 -10.872 7.779 1.00 . A A . 17 HIS HE2 1 1
11 30248 1 1 17 HIS N N 5.298 -8.060 5.901 1.00 . A A . 17 HIS N 1 1
11 30249 1 1 17 HIS ND1 N 8.116 -11.250 7.911 1.00 . A A . 17 HIS ND1 1 1
11 30250 1 1 17 HIS NE2 N 10.261 -10.780 7.765 1.00 . A A . 17 HIS NE2 1 1
11 30251 1 1 17 HIS O O 5.914 -11.644 6.284 1.00 . A A . 17 HIS O 1 1
11 30252 1 1 18 LYS C C 3.105 -12.269 4.845 1.00 . A A . 18 LYS C 1 1
11 30253 1 1 18 LYS CA C 3.173 -11.783 6.310 1.00 . A A . 18 LYS CA 1 1
11 30254 1 1 18 LYS CB C 1.751 -11.563 6.855 1.00 . A A . 18 LYS CB 1 1
11 30255 1 1 18 LYS CD C 0.269 -11.127 8.841 1.00 . A A . 18 LYS CD 1 1
11 30256 1 1 18 LYS CE C 0.197 -10.926 10.357 1.00 . A A . 18 LYS CE 1 1
11 30257 1 1 18 LYS CG C 1.719 -11.268 8.359 1.00 . A A . 18 LYS CG 1 1
11 30258 1 1 18 LYS H H 3.520 -9.693 6.697 1.00 . A A . 18 LYS H 1 1
11 30259 1 1 18 LYS HA H 3.644 -12.571 6.898 1.00 . A A . 18 LYS HA 1 1
11 30260 1 1 18 LYS HB2 H 1.305 -10.720 6.328 1.00 . A A . 18 LYS HB2 1 1
11 30261 1 1 18 LYS HB3 H 1.164 -12.462 6.667 1.00 . A A . 18 LYS HB3 1 1
11 30262 1 1 18 LYS HD2 H -0.185 -10.266 8.347 1.00 . A A . 18 LYS HD2 1 1
11 30263 1 1 18 LYS HD3 H -0.282 -12.028 8.575 1.00 . A A . 18 LYS HD3 1 1
11 30264 1 1 18 LYS HE2 H -0.827 -11.102 10.689 1.00 . A A . 18 LYS HE2 1 1
11 30265 1 1 18 LYS HE3 H 0.857 -11.646 10.841 1.00 . A A . 18 LYS HE3 1 1
11 30266 1 1 18 LYS HG2 H 2.199 -12.087 8.898 1.00 . A A . 18 LYS HG2 1 1
11 30267 1 1 18 LYS HG3 H 2.258 -10.341 8.557 1.00 . A A . 18 LYS HG3 1 1
11 30268 1 1 18 LYS HZ1 H 0.541 -9.464 11.761 1.00 . A A . 18 LYS HZ1 1 1
11 30269 1 1 18 LYS HZ2 H 1.553 -9.390 10.461 1.00 . A A . 18 LYS HZ2 1 1
11 30270 1 1 18 LYS HZ3 H -0.011 -8.885 10.319 1.00 . A A . 18 LYS HZ3 1 1
11 30271 1 1 18 LYS N N 3.993 -10.557 6.476 1.00 . A A . 18 LYS N 1 1
11 30272 1 1 18 LYS NZ N 0.602 -9.558 10.756 1.00 . A A . 18 LYS NZ 1 1
11 30273 1 1 18 LYS O O 2.605 -13.359 4.555 1.00 . A A . 18 LYS O 1 1
11 30274 1 1 19 TYR C C 5.097 -11.762 2.012 1.00 . A A . 19 TYR C 1 1
11 30275 1 1 19 TYR CA C 3.622 -11.663 2.480 1.00 . A A . 19 TYR CA 1 1
11 30276 1 1 19 TYR CB C 2.772 -10.580 1.778 1.00 . A A . 19 TYR CB 1 1
11 30277 1 1 19 TYR CD1 C 0.926 -10.013 3.464 1.00 . A A . 19 TYR CD1 1 1
11 30278 1 1 19 TYR CD2 C 0.261 -10.831 1.290 1.00 . A A . 19 TYR CD2 1 1
11 30279 1 1 19 TYR CE1 C -0.425 -9.873 3.833 1.00 . A A . 19 TYR CE1 1 1
11 30280 1 1 19 TYR CE2 C -1.090 -10.652 1.628 1.00 . A A . 19 TYR CE2 1 1
11 30281 1 1 19 TYR CG C 1.295 -10.500 2.193 1.00 . A A . 19 TYR CG 1 1
11 30282 1 1 19 TYR CZ C -1.443 -10.168 2.907 1.00 . A A . 19 TYR CZ 1 1
11 30283 1 1 19 TYR H H 3.922 -10.540 4.242 1.00 . A A . 19 TYR H 1 1
11 30284 1 1 19 TYR HA H 3.155 -12.626 2.274 1.00 . A A . 19 TYR HA 1 1
11 30285 1 1 19 TYR HB2 H 3.228 -9.612 1.979 1.00 . A A . 19 TYR HB2 1 1
11 30286 1 1 19 TYR HB3 H 2.808 -10.767 0.705 1.00 . A A . 19 TYR HB3 1 1
11 30287 1 1 19 TYR HD1 H 1.697 -9.743 4.170 1.00 . A A . 19 TYR HD1 1 1
11 30288 1 1 19 TYR HD2 H 0.515 -11.229 0.318 1.00 . A A . 19 TYR HD2 1 1
11 30289 1 1 19 TYR HE1 H -0.682 -9.537 4.826 1.00 . A A . 19 TYR HE1 1 1
11 30290 1 1 19 TYR HE2 H -1.862 -10.885 0.909 1.00 . A A . 19 TYR HE2 1 1
11 30291 1 1 19 TYR HH H -2.857 -9.597 4.121 1.00 . A A . 19 TYR HH 1 1
11 30292 1 1 19 TYR N N 3.570 -11.429 3.921 1.00 . A A . 19 TYR N 1 1
11 30293 1 1 19 TYR O O 5.435 -12.710 1.311 1.00 . A A . 19 TYR O 1 1
11 30294 1 1 19 TYR OH O -2.745 -9.939 3.231 1.00 . A A . 19 TYR OH 1 1
11 30295 1 1 20 SER C C 8.089 -12.250 2.924 1.00 . A A . 20 SER C 1 1
11 30296 1 1 20 SER CA C 7.460 -11.007 2.282 1.00 . A A . 20 SER CA 1 1
11 30297 1 1 20 SER CB C 8.192 -9.810 2.900 1.00 . A A . 20 SER CB 1 1
11 30298 1 1 20 SER H H 5.671 -10.130 3.059 1.00 . A A . 20 SER H 1 1
11 30299 1 1 20 SER HA H 7.636 -11.031 1.207 1.00 . A A . 20 SER HA 1 1
11 30300 1 1 20 SER HB2 H 8.327 -9.987 3.967 1.00 . A A . 20 SER HB2 1 1
11 30301 1 1 20 SER HB3 H 9.166 -9.704 2.423 1.00 . A A . 20 SER HB3 1 1
11 30302 1 1 20 SER HG H 7.952 -7.894 3.120 1.00 . A A . 20 SER HG 1 1
11 30303 1 1 20 SER N N 5.999 -10.904 2.501 1.00 . A A . 20 SER N 1 1
11 30304 1 1 20 SER O O 8.815 -12.986 2.268 1.00 . A A . 20 SER O 1 1
11 30305 1 1 20 SER OG O 7.466 -8.619 2.721 1.00 . A A . 20 SER OG 1 1
11 30306 1 1 21 GLY C C 8.075 -14.988 4.610 1.00 . A A . 21 GLY C 1 1
11 30307 1 1 21 GLY CA C 8.435 -13.558 5.015 1.00 . A A . 21 GLY CA 1 1
11 30308 1 1 21 GLY H H 7.073 -11.956 4.654 1.00 . A A . 21 GLY H 1 1
11 30309 1 1 21 GLY HA2 H 9.091 -13.595 4.145 1.00 . A A . 21 GLY HA2 1 1
11 30310 1 1 21 GLY N N 7.788 -12.510 4.206 1.00 . A A . 21 GLY N 1 1
11 30311 1 1 21 GLY O O 8.422 -15.930 5.316 1.00 . A A . 21 GLY O 1 1
11 30312 1 1 22 ARG C C 8.457 -16.857 2.031 1.00 . A A . 22 ARG C 1 1
11 30313 1 1 22 ARG CA C 7.170 -16.382 2.733 1.00 . A A . 22 ARG CA 1 1
11 30314 1 1 22 ARG CB C 6.055 -16.157 1.694 1.00 . A A . 22 ARG CB 1 1
11 30315 1 1 22 ARG CD C 3.620 -15.448 1.350 1.00 . A A . 22 ARG CD 1 1
11 30316 1 1 22 ARG CG C 4.718 -15.780 2.359 1.00 . A A . 22 ARG CG 1 1
11 30317 1 1 22 ARG CZ C 1.259 -14.625 1.570 1.00 . A A . 22 ARG CZ 1 1
11 30318 1 1 22 ARG H H 6.949 -14.309 3.089 1.00 . A A . 22 ARG H 1 1
11 30319 1 1 22 ARG HA H 6.854 -17.155 3.433 1.00 . A A . 22 ARG HA 1 1
11 30320 1 1 22 ARG HB2 H 6.354 -15.353 1.023 1.00 . A A . 22 ARG HB2 1 1
11 30321 1 1 22 ARG HB3 H 5.916 -17.076 1.122 1.00 . A A . 22 ARG HB3 1 1
11 30322 1 1 22 ARG HD2 H 3.971 -14.675 0.665 1.00 . A A . 22 ARG HD2 1 1
11 30323 1 1 22 ARG HD3 H 3.362 -16.340 0.778 1.00 . A A . 22 ARG HD3 1 1
11 30324 1 1 22 ARG HE H 2.538 -14.888 3.081 1.00 . A A . 22 ARG HE 1 1
11 30325 1 1 22 ARG HG2 H 4.386 -16.619 2.970 1.00 . A A . 22 ARG HG2 1 1
11 30326 1 1 22 ARG HG3 H 4.881 -14.909 2.993 1.00 . A A . 22 ARG HG3 1 1
11 30327 1 1 22 ARG HH11 H 1.685 -15.035 -0.354 1.00 . A A . 22 ARG HH11 1 1
11 30328 1 1 22 ARG HH12 H 0.078 -14.426 -0.064 1.00 . A A . 22 ARG HH12 1 1
11 30329 1 1 22 ARG HH21 H 0.523 -14.093 3.368 1.00 . A A . 22 ARG HH21 1 1
11 30330 1 1 22 ARG HH22 H -0.568 -13.901 2.014 1.00 . A A . 22 ARG HH22 1 1
11 30331 1 1 22 ARG N N 7.379 -15.137 3.478 1.00 . A A . 22 ARG N 1 1
11 30332 1 1 22 ARG NE N 2.435 -14.965 2.079 1.00 . A A . 22 ARG NE 1 1
11 30333 1 1 22 ARG NH1 N 0.984 -14.699 0.289 1.00 . A A . 22 ARG NH1 1 1
11 30334 1 1 22 ARG NH2 N 0.334 -14.171 2.379 1.00 . A A . 22 ARG NH2 1 1
11 30335 1 1 22 ARG O O 8.504 -18.003 1.595 1.00 . A A . 22 ARG O 1 1
11 30336 1 1 23 GLU C C 11.815 -15.322 2.259 1.00 . A A . 23 GLU C 1 1
11 30337 1 1 23 GLU CA C 10.840 -16.258 1.505 1.00 . A A . 23 GLU CA 1 1
11 30338 1 1 23 GLU CB C 10.929 -16.103 -0.036 1.00 . A A . 23 GLU CB 1 1
11 30339 1 1 23 GLU CD C 12.555 -18.027 -0.594 1.00 . A A . 23 GLU CD 1 1
11 30340 1 1 23 GLU CG C 11.148 -17.432 -0.779 1.00 . A A . 23 GLU CG 1 1
11 30341 1 1 23 GLU H H 9.278 -15.040 2.230 1.00 . A A . 23 GLU H 1 1
11 30342 1 1 23 GLU HA H 11.092 -17.289 1.757 1.00 . A A . 23 GLU HA 1 1
11 30343 1 1 23 GLU HB2 H 9.999 -15.659 -0.391 1.00 . A A . 23 GLU HB2 1 1
11 30344 1 1 23 GLU HB3 H 11.761 -15.438 -0.267 1.00 . A A . 23 GLU HB3 1 1
11 30345 1 1 23 GLU HG2 H 10.419 -18.157 -0.413 1.00 . A A . 23 GLU HG2 1 1
11 30346 1 1 23 GLU HG3 H 10.983 -17.264 -1.842 1.00 . A A . 23 GLU HG3 1 1
11 30347 1 1 23 GLU N N 9.471 -15.991 1.951 1.00 . A A . 23 GLU N 1 1
11 30348 1 1 23 GLU O O 11.421 -14.568 3.158 1.00 . A A . 23 GLU O 1 1
11 30349 1 1 23 GLU OE1 O 13.262 -17.592 0.339 1.00 . A A . 23 GLU OE1 1 1
11 30350 1 1 23 GLU OE2 O 12.908 -18.923 -1.385 1.00 . A A . 23 GLU OE2 1 1
11 30351 1 1 24 GLY C C 14.222 -13.121 2.183 1.00 . A A . 24 GLY C 1 1
11 30352 1 1 24 GLY CA C 14.180 -14.604 2.551 1.00 . A A . 24 GLY CA 1 1
11 30353 1 1 24 GLY H H 13.367 -15.969 1.146 1.00 . A A . 24 GLY H 1 1
11 30354 1 1 24 GLY HA2 H 13.355 -14.306 3.199 1.00 . A A . 24 GLY HA2 1 1
11 30355 1 1 24 GLY N N 13.104 -15.365 1.911 1.00 . A A . 24 GLY N 1 1
11 30356 1 1 24 GLY O O 14.939 -12.370 2.841 1.00 . A A . 24 GLY O 1 1
11 30357 1 1 25 SER C C 12.596 -10.350 1.587 1.00 . A A . 25 SER C 1 1
11 30358 1 1 25 SER CA C 13.465 -11.275 0.707 1.00 . A A . 25 SER CA 1 1
11 30359 1 1 25 SER CB C 13.073 -11.279 -0.771 1.00 . A A . 25 SER CB 1 1
11 30360 1 1 25 SER H H 12.824 -13.303 0.747 1.00 . A A . 25 SER H 1 1
11 30361 1 1 25 SER HA H 14.489 -10.907 0.773 1.00 . A A . 25 SER HA 1 1
11 30362 1 1 25 SER HB2 H 13.076 -10.255 -1.144 1.00 . A A . 25 SER HB2 1 1
11 30363 1 1 25 SER HB3 H 13.796 -11.872 -1.331 1.00 . A A . 25 SER HB3 1 1
11 30364 1 1 25 SER HG H 11.566 -11.822 -1.886 1.00 . A A . 25 SER HG 1 1
11 30365 1 1 25 SER N N 13.459 -12.661 1.198 1.00 . A A . 25 SER N 1 1
11 30366 1 1 25 SER O O 11.570 -9.799 1.185 1.00 . A A . 25 SER O 1 1
11 30367 1 1 25 SER OG O 11.782 -11.833 -0.952 1.00 . A A . 25 SER OG 1 1
11 30368 1 1 26 LYS C C 11.613 -8.257 3.891 1.00 . A A . 26 LYS C 1 1
11 30369 1 1 26 LYS CA C 12.056 -9.748 3.935 1.00 . A A . 26 LYS CA 1 1
11 30370 1 1 26 LYS CB C 12.687 -10.190 5.269 1.00 . A A . 26 LYS CB 1 1
11 30371 1 1 26 LYS CD C 13.405 -12.262 6.651 1.00 . A A . 26 LYS CD 1 1
11 30372 1 1 26 LYS CE C 14.889 -11.855 6.695 1.00 . A A . 26 LYS CE 1 1
11 30373 1 1 26 LYS CG C 12.630 -11.724 5.433 1.00 . A A . 26 LYS CG 1 1
11 30374 1 1 26 LYS H H 13.943 -10.346 3.106 1.00 . A A . 26 LYS H 1 1
11 30375 1 1 26 LYS HA H 11.141 -10.327 3.806 1.00 . A A . 26 LYS HA 1 1
11 30376 1 1 26 LYS HB2 H 13.729 -9.870 5.293 1.00 . A A . 26 LYS HB2 1 1
11 30377 1 1 26 LYS HB3 H 12.144 -9.723 6.092 1.00 . A A . 26 LYS HB3 1 1
11 30378 1 1 26 LYS HD2 H 12.923 -11.887 7.555 1.00 . A A . 26 LYS HD2 1 1
11 30379 1 1 26 LYS HD3 H 13.350 -13.350 6.636 1.00 . A A . 26 LYS HD3 1 1
11 30380 1 1 26 LYS HE2 H 14.946 -10.767 6.727 1.00 . A A . 26 LYS HE2 1 1
11 30381 1 1 26 LYS HE3 H 15.330 -12.265 7.603 1.00 . A A . 26 LYS HE3 1 1
11 30382 1 1 26 LYS HG2 H 11.585 -12.018 5.537 1.00 . A A . 26 LYS HG2 1 1
11 30383 1 1 26 LYS HG3 H 13.047 -12.179 4.535 1.00 . A A . 26 LYS HG3 1 1
11 30384 1 1 26 LYS HZ1 H 16.647 -12.031 5.620 1.00 . A A . 26 LYS HZ1 1 1
11 30385 1 1 26 LYS HZ2 H 15.655 -13.339 5.494 1.00 . A A . 26 LYS HZ2 1 1
11 30386 1 1 26 LYS HZ3 H 15.298 -11.949 4.681 1.00 . A A . 26 LYS HZ3 1 1
11 30387 1 1 26 LYS N N 12.980 -10.177 2.858 1.00 . A A . 26 LYS N 1 1
11 30388 1 1 26 LYS NZ N 15.686 -12.330 5.531 1.00 . A A . 26 LYS NZ 1 1
11 30389 1 1 26 LYS O O 10.863 -7.788 4.753 1.00 . A A . 26 LYS O 1 1
11 30390 1 1 27 LEU C C 11.022 -6.044 1.042 1.00 . A A . 27 LEU C 1 1
11 30391 1 1 27 LEU CA C 11.616 -6.169 2.463 1.00 . A A . 27 LEU CA 1 1
11 30392 1 1 27 LEU CB C 12.828 -5.237 2.640 1.00 . A A . 27 LEU CB 1 1
11 30393 1 1 27 LEU CD1 C 14.525 -4.521 4.335 1.00 . A A . 27 LEU CD1 1 1
11 30394 1 1 27 LEU CD2 C 12.153 -3.703 4.560 1.00 . A A . 27 LEU CD2 1 1
11 30395 1 1 27 LEU CG C 13.052 -4.866 4.116 1.00 . A A . 27 LEU CG 1 1
11 30396 1 1 27 LEU H H 12.693 -7.975 2.222 1.00 . A A . 27 LEU H 1 1
11 30397 1 1 27 LEU HA H 10.842 -5.858 3.163 1.00 . A A . 27 LEU HA 1 1
11 30398 1 1 27 LEU HB2 H 13.720 -5.741 2.263 1.00 . A A . 27 LEU HB2 1 1
11 30399 1 1 27 LEU HB3 H 12.660 -4.325 2.067 1.00 . A A . 27 LEU HB3 1 1
11 30400 1 1 27 LEU HD11 H 14.694 -4.287 5.386 1.00 . A A . 27 LEU HD11 1 1
11 30401 1 1 27 LEU HD12 H 15.143 -5.371 4.049 1.00 . A A . 27 LEU HD12 1 1
11 30402 1 1 27 LEU HD13 H 14.791 -3.657 3.724 1.00 . A A . 27 LEU HD13 1 1
11 30403 1 1 27 LEU HD21 H 12.324 -3.478 5.613 1.00 . A A . 27 LEU HD21 1 1
11 30404 1 1 27 LEU HD22 H 12.380 -2.822 3.961 1.00 . A A . 27 LEU HD22 1 1
11 30405 1 1 27 LEU HD23 H 11.107 -3.980 4.417 1.00 . A A . 27 LEU HD23 1 1
11 30406 1 1 27 LEU HG H 12.805 -5.735 4.727 1.00 . A A . 27 LEU HG 1 1
11 30407 1 1 27 LEU N N 12.024 -7.535 2.836 1.00 . A A . 27 LEU N 1 1
11 30408 1 1 27 LEU O O 10.710 -4.922 0.635 1.00 . A A . 27 LEU O 1 1
11 30409 1 1 28 THR C C 8.755 -7.957 -0.854 1.00 . A A . 28 THR C 1 1
11 30410 1 1 28 THR CA C 10.086 -7.201 -0.964 1.00 . A A . 28 THR CA 1 1
11 30411 1 1 28 THR CB C 10.949 -7.792 -2.099 1.00 . A A . 28 THR CB 1 1
11 30412 1 1 28 THR CG2 C 12.372 -7.234 -2.146 1.00 . A A . 28 THR CG2 1 1
11 30413 1 1 28 THR H H 11.188 -8.028 0.668 1.00 . A A . 28 THR H 1 1
11 30414 1 1 28 THR HA H 9.855 -6.170 -1.232 1.00 . A A . 28 THR HA 1 1
11 30415 1 1 28 THR HB H 10.462 -7.545 -3.042 1.00 . A A . 28 THR HB 1 1
11 30416 1 1 28 THR HG1 H 11.524 -9.544 -2.724 1.00 . A A . 28 THR HG1 1 1
11 30417 1 1 28 THR HG21 H 12.929 -7.669 -2.977 1.00 . A A . 28 THR HG21 1 1
11 30418 1 1 28 THR HG22 H 12.332 -6.153 -2.272 1.00 . A A . 28 THR HG22 1 1
11 30419 1 1 28 THR HG23 H 12.883 -7.472 -1.212 1.00 . A A . 28 THR HG23 1 1
11 30420 1 1 28 THR N N 10.819 -7.155 0.319 1.00 . A A . 28 THR N 1 1
11 30421 1 1 28 THR O O 8.384 -8.423 0.225 1.00 . A A . 28 THR O 1 1
11 30422 1 1 28 THR OG1 O 11.016 -9.192 -1.989 1.00 . A A . 28 THR OG1 1 1
11 30423 1 1 29 LEU C C 6.711 -8.928 -3.856 1.00 . A A . 29 LEU C 1 1
11 30424 1 1 29 LEU CA C 7.036 -9.073 -2.361 1.00 . A A . 29 LEU CA 1 1
11 30425 1 1 29 LEU CB C 5.770 -9.016 -1.466 1.00 . A A . 29 LEU CB 1 1
11 30426 1 1 29 LEU CD1 C 3.674 -7.896 -0.659 1.00 . A A . 29 LEU CD1 1 1
11 30427 1 1 29 LEU CD2 C 5.422 -6.485 -1.736 1.00 . A A . 29 LEU CD2 1 1
11 30428 1 1 29 LEU CG C 4.769 -7.869 -1.736 1.00 . A A . 29 LEU CG 1 1
11 30429 1 1 29 LEU H H 8.296 -7.420 -2.719 1.00 . A A . 29 LEU H 1 1
11 30430 1 1 29 LEU HA H 7.473 -10.060 -2.217 1.00 . A A . 29 LEU HA 1 1
11 30431 1 1 29 LEU HB2 H 5.234 -9.958 -1.593 1.00 . A A . 29 LEU HB2 1 1
11 30432 1 1 29 LEU HB3 H 6.103 -8.925 -0.430 1.00 . A A . 29 LEU HB3 1 1
11 30433 1 1 29 LEU HD11 H 2.944 -7.110 -0.857 1.00 . A A . 29 LEU HD11 1 1
11 30434 1 1 29 LEU HD12 H 3.175 -8.865 -0.672 1.00 . A A . 29 LEU HD12 1 1
11 30435 1 1 29 LEU HD13 H 4.124 -7.733 0.321 1.00 . A A . 29 LEU HD13 1 1
11 30436 1 1 29 LEU HD21 H 4.679 -5.713 -1.937 1.00 . A A . 29 LEU HD21 1 1
11 30437 1 1 29 LEU HD22 H 5.875 -6.300 -0.760 1.00 . A A . 29 LEU HD22 1 1
11 30438 1 1 29 LEU HD23 H 6.194 -6.450 -2.506 1.00 . A A . 29 LEU HD23 1 1
11 30439 1 1 29 LEU HG H 4.316 -8.034 -2.713 1.00 . A A . 29 LEU HG 1 1
11 30440 1 1 29 LEU N N 8.073 -8.089 -1.996 1.00 . A A . 29 LEU N 1 1
11 30441 1 1 29 LEU O O 7.024 -7.900 -4.455 1.00 . A A . 29 LEU O 1 1
11 30442 1 1 30 SER C C 4.599 -8.784 -6.206 1.00 . A A . 30 SER C 1 1
11 30443 1 1 30 SER CA C 5.725 -9.798 -5.911 1.00 . A A . 30 SER CA 1 1
11 30444 1 1 30 SER CB C 5.418 -11.172 -6.522 1.00 . A A . 30 SER CB 1 1
11 30445 1 1 30 SER H H 5.762 -10.726 -3.977 1.00 . A A . 30 SER H 1 1
11 30446 1 1 30 SER HA H 6.622 -9.423 -6.404 1.00 . A A . 30 SER HA 1 1
11 30447 1 1 30 SER HB2 H 5.447 -11.087 -7.609 1.00 . A A . 30 SER HB2 1 1
11 30448 1 1 30 SER HB3 H 6.177 -11.880 -6.193 1.00 . A A . 30 SER HB3 1 1
11 30449 1 1 30 SER HG H 3.998 -12.522 -6.547 1.00 . A A . 30 SER HG 1 1
11 30450 1 1 30 SER N N 6.050 -9.901 -4.482 1.00 . A A . 30 SER N 1 1
11 30451 1 1 30 SER O O 3.714 -8.545 -5.379 1.00 . A A . 30 SER O 1 1
11 30452 1 1 30 SER OG O 4.142 -11.665 -6.141 1.00 . A A . 30 SER OG 1 1
11 30453 1 1 31 ARG C C 2.126 -7.802 -7.743 1.00 . A A . 31 ARG C 1 1
11 30454 1 1 31 ARG CA C 3.534 -7.204 -7.760 1.00 . A A . 31 ARG CA 1 1
11 30455 1 1 31 ARG CB C 3.792 -6.490 -9.099 1.00 . A A . 31 ARG CB 1 1
11 30456 1 1 31 ARG CD C 5.630 -5.109 -10.243 1.00 . A A . 31 ARG CD 1 1
11 30457 1 1 31 ARG CG C 5.256 -6.431 -9.572 1.00 . A A . 31 ARG CG 1 1
11 30458 1 1 31 ARG CZ C 7.393 -3.460 -9.548 1.00 . A A . 31 ARG CZ 1 1
11 30459 1 1 31 ARG H H 5.239 -8.458 -8.113 1.00 . A A . 31 ARG H 1 1
11 30460 1 1 31 ARG HA H 3.575 -6.443 -6.981 1.00 . A A . 31 ARG HA 1 1
11 30461 1 1 31 ARG HB2 H 3.215 -7.008 -9.867 1.00 . A A . 31 ARG HB2 1 1
11 30462 1 1 31 ARG HB3 H 3.433 -5.465 -9.003 1.00 . A A . 31 ARG HB3 1 1
11 30463 1 1 31 ARG HD2 H 5.602 -5.233 -11.326 1.00 . A A . 31 ARG HD2 1 1
11 30464 1 1 31 ARG HD3 H 4.912 -4.341 -9.953 1.00 . A A . 31 ARG HD3 1 1
11 30465 1 1 31 ARG HE H 7.671 -5.423 -9.776 1.00 . A A . 31 ARG HE 1 1
11 30466 1 1 31 ARG HG2 H 5.903 -6.573 -8.707 1.00 . A A . 31 ARG HG2 1 1
11 30467 1 1 31 ARG HG3 H 5.421 -7.239 -10.286 1.00 . A A . 31 ARG HG3 1 1
11 30468 1 1 31 ARG HH11 H 5.816 -2.424 -10.254 1.00 . A A . 31 ARG HH11 1 1
11 30469 1 1 31 ARG HH12 H 7.068 -1.451 -9.537 1.00 . A A . 31 ARG HH12 1 1
11 30470 1 1 31 ARG HH21 H 9.074 -4.151 -8.687 1.00 . A A . 31 ARG HH21 1 1
11 30471 1 1 31 ARG HH22 H 8.870 -2.413 -8.669 1.00 . A A . 31 ARG HH22 1 1
11 30472 1 1 31 ARG N N 4.556 -8.207 -7.413 1.00 . A A . 31 ARG N 1 1
11 30473 1 1 31 ARG NE N 6.982 -4.687 -9.838 1.00 . A A . 31 ARG NE 1 1
11 30474 1 1 31 ARG NH1 N 6.713 -2.361 -9.795 1.00 . A A . 31 ARG NH1 1 1
11 30475 1 1 31 ARG NH2 N 8.533 -3.332 -8.921 1.00 . A A . 31 ARG NH2 1 1
11 30476 1 1 31 ARG O O 1.180 -7.142 -7.304 1.00 . A A . 31 ARG O 1 1
11 30477 1 1 32 LYS C C 0.384 -10.039 -6.494 1.00 . A A . 32 LYS C 1 1
11 30478 1 1 32 LYS CA C 0.828 -9.917 -7.963 1.00 . A A . 32 LYS CA 1 1
11 30479 1 1 32 LYS CB C 1.181 -11.303 -8.542 1.00 . A A . 32 LYS CB 1 1
11 30480 1 1 32 LYS CD C -0.756 -11.679 -10.214 1.00 . A A . 32 LYS CD 1 1
11 30481 1 1 32 LYS CE C 0.182 -11.725 -11.426 1.00 . A A . 32 LYS CE 1 1
11 30482 1 1 32 LYS CG C -0.035 -12.158 -8.945 1.00 . A A . 32 LYS CG 1 1
11 30483 1 1 32 LYS H H 2.814 -9.506 -8.569 1.00 . A A . 32 LYS H 1 1
11 30484 1 1 32 LYS HA H 0.007 -9.483 -8.535 1.00 . A A . 32 LYS HA 1 1
11 30485 1 1 32 LYS HB2 H 1.799 -11.155 -9.427 1.00 . A A . 32 LYS HB2 1 1
11 30486 1 1 32 LYS HB3 H 1.749 -11.851 -7.790 1.00 . A A . 32 LYS HB3 1 1
11 30487 1 1 32 LYS HD2 H -1.614 -12.323 -10.402 1.00 . A A . 32 LYS HD2 1 1
11 30488 1 1 32 LYS HD3 H -1.097 -10.655 -10.066 1.00 . A A . 32 LYS HD3 1 1
11 30489 1 1 32 LYS HE2 H 1.075 -11.144 -11.196 1.00 . A A . 32 LYS HE2 1 1
11 30490 1 1 32 LYS HE3 H 0.466 -12.761 -11.608 1.00 . A A . 32 LYS HE3 1 1
11 30491 1 1 32 LYS HG2 H 0.307 -13.180 -9.111 1.00 . A A . 32 LYS HG2 1 1
11 30492 1 1 32 LYS HG3 H -0.749 -12.145 -8.121 1.00 . A A . 32 LYS HG3 1 1
11 30493 1 1 32 LYS HZ1 H 0.226 -11.233 -13.422 1.00 . A A . 32 LYS HZ1 1 1
11 30494 1 1 32 LYS HZ2 H -1.255 -11.718 -12.885 1.00 . A A . 32 LYS HZ2 1 1
11 30495 1 1 32 LYS HZ3 H -0.689 -10.217 -12.504 1.00 . A A . 32 LYS HZ3 1 1
11 30496 1 1 32 LYS N N 2.014 -9.077 -8.127 1.00 . A A . 32 LYS N 1 1
11 30497 1 1 32 LYS NZ N -0.430 -11.181 -12.656 1.00 . A A . 32 LYS NZ 1 1
11 30498 1 1 32 LYS O O -0.814 -9.994 -6.209 1.00 . A A . 32 LYS O 1 1
11 30499 1 1 33 GLU C C 0.700 -8.911 -3.530 1.00 . A A . 33 GLU C 1 1
11 30500 1 1 33 GLU CA C 1.083 -10.276 -4.133 1.00 . A A . 33 GLU CA 1 1
11 30501 1 1 33 GLU CB C 2.326 -10.878 -3.458 1.00 . A A . 33 GLU CB 1 1
11 30502 1 1 33 GLU CD C 1.459 -12.624 -1.819 1.00 . A A . 33 GLU CD 1 1
11 30503 1 1 33 GLU CG C 2.110 -11.251 -1.996 1.00 . A A . 33 GLU CG 1 1
11 30504 1 1 33 GLU H H 2.301 -10.196 -5.868 1.00 . A A . 33 GLU H 1 1
11 30505 1 1 33 GLU HA H 0.247 -10.959 -3.981 1.00 . A A . 33 GLU HA 1 1
11 30506 1 1 33 GLU HB2 H 2.614 -11.777 -4.005 1.00 . A A . 33 GLU HB2 1 1
11 30507 1 1 33 GLU HB3 H 3.135 -10.149 -3.510 1.00 . A A . 33 GLU HB3 1 1
11 30508 1 1 33 GLU HG2 H 3.075 -11.257 -1.489 1.00 . A A . 33 GLU HG2 1 1
11 30509 1 1 33 GLU HG3 H 1.467 -10.501 -1.536 1.00 . A A . 33 GLU HG3 1 1
11 30510 1 1 33 GLU N N 1.338 -10.170 -5.566 1.00 . A A . 33 GLU N 1 1
11 30511 1 1 33 GLU O O -0.324 -8.825 -2.853 1.00 . A A . 33 GLU O 1 1
11 30512 1 1 33 GLU OE1 O 2.221 -13.614 -1.799 1.00 . A A . 33 GLU OE1 1 1
11 30513 1 1 33 GLU OE2 O 0.235 -12.702 -1.556 1.00 . A A . 33 GLU OE2 1 1
11 30514 1 1 34 LEU C C -0.282 -6.046 -3.607 1.00 . A A . 34 LEU C 1 1
11 30515 1 1 34 LEU CA C 1.139 -6.486 -3.259 1.00 . A A . 34 LEU CA 1 1
11 30516 1 1 34 LEU CB C 2.139 -5.411 -3.748 1.00 . A A . 34 LEU CB 1 1
11 30517 1 1 34 LEU CD1 C 1.686 -3.884 -1.731 1.00 . A A . 34 LEU CD1 1 1
11 30518 1 1 34 LEU CD2 C 2.698 -2.895 -3.749 1.00 . A A . 34 LEU CD2 1 1
11 30519 1 1 34 LEU CG C 1.752 -3.989 -3.257 1.00 . A A . 34 LEU CG 1 1
11 30520 1 1 34 LEU H H 2.236 -7.910 -4.425 1.00 . A A . 34 LEU H 1 1
11 30521 1 1 34 LEU HA H 1.220 -6.556 -2.175 1.00 . A A . 34 LEU HA 1 1
11 30522 1 1 34 LEU HB2 H 3.131 -5.657 -3.369 1.00 . A A . 34 LEU HB2 1 1
11 30523 1 1 34 LEU HB3 H 2.154 -5.415 -4.838 1.00 . A A . 34 LEU HB3 1 1
11 30524 1 1 34 LEU HD11 H 1.371 -2.887 -1.425 1.00 . A A . 34 LEU HD11 1 1
11 30525 1 1 34 LEU HD12 H 0.971 -4.615 -1.352 1.00 . A A . 34 LEU HD12 1 1
11 30526 1 1 34 LEU HD13 H 2.672 -4.089 -1.313 1.00 . A A . 34 LEU HD13 1 1
11 30527 1 1 34 LEU HD21 H 2.364 -1.913 -3.413 1.00 . A A . 34 LEU HD21 1 1
11 30528 1 1 34 LEU HD22 H 3.698 -3.083 -3.358 1.00 . A A . 34 LEU HD22 1 1
11 30529 1 1 34 LEU HD23 H 2.724 -2.908 -4.838 1.00 . A A . 34 LEU HD23 1 1
11 30530 1 1 34 LEU HG H 0.759 -3.777 -3.652 1.00 . A A . 34 LEU HG 1 1
11 30531 1 1 34 LEU N N 1.439 -7.820 -3.812 1.00 . A A . 34 LEU N 1 1
11 30532 1 1 34 LEU O O -1.013 -5.534 -2.756 1.00 . A A . 34 LEU O 1 1
11 30533 1 1 35 LYS C C -3.110 -6.672 -4.543 1.00 . A A . 35 LYS C 1 1
11 30534 1 1 35 LYS CA C -2.026 -5.885 -5.285 1.00 . A A . 35 LYS CA 1 1
11 30535 1 1 35 LYS CB C -2.127 -5.857 -6.819 1.00 . A A . 35 LYS CB 1 1
11 30536 1 1 35 LYS CD C -3.471 -7.885 -7.892 1.00 . A A . 35 LYS CD 1 1
11 30537 1 1 35 LYS CE C -3.918 -8.759 -6.716 1.00 . A A . 35 LYS CE 1 1
11 30538 1 1 35 LYS CG C -2.143 -7.140 -7.666 1.00 . A A . 35 LYS CG 1 1
11 30539 1 1 35 LYS H H -0.053 -6.671 -5.537 1.00 . A A . 35 LYS H 1 1
11 30540 1 1 35 LYS HA H -2.161 -4.850 -4.970 1.00 . A A . 35 LYS HA 1 1
11 30541 1 1 35 LYS HB2 H -3.049 -5.327 -7.053 1.00 . A A . 35 LYS HB2 1 1
11 30542 1 1 35 LYS HB3 H -1.274 -5.274 -7.168 1.00 . A A . 35 LYS HB3 1 1
11 30543 1 1 35 LYS HD2 H -4.250 -7.146 -8.080 1.00 . A A . 35 LYS HD2 1 1
11 30544 1 1 35 LYS HD3 H -3.359 -8.525 -8.768 1.00 . A A . 35 LYS HD3 1 1
11 30545 1 1 35 LYS HE2 H -3.053 -9.309 -6.343 1.00 . A A . 35 LYS HE2 1 1
11 30546 1 1 35 LYS HE3 H -4.299 -8.112 -5.926 1.00 . A A . 35 LYS HE3 1 1
11 30547 1 1 35 LYS HG2 H -1.758 -6.874 -8.650 1.00 . A A . 35 LYS HG2 1 1
11 30548 1 1 35 LYS HG3 H -1.462 -7.844 -7.187 1.00 . A A . 35 LYS HG3 1 1
11 30549 1 1 35 LYS HZ1 H -5.231 -10.279 -6.274 1.00 . A A . 35 LYS HZ1 1 1
11 30550 1 1 35 LYS HZ2 H -5.784 -9.231 -7.419 1.00 . A A . 35 LYS HZ2 1 1
11 30551 1 1 35 LYS HZ3 H -4.629 -10.343 -7.806 1.00 . A A . 35 LYS HZ3 1 1
11 30552 1 1 35 LYS N N -0.680 -6.254 -4.864 1.00 . A A . 35 LYS N 1 1
11 30553 1 1 35 LYS NZ N -4.973 -9.730 -7.081 1.00 . A A . 35 LYS NZ 1 1
11 30554 1 1 35 LYS O O -4.260 -6.252 -4.534 1.00 . A A . 35 LYS O 1 1
11 30555 1 1 36 GLU C C -3.493 -8.078 -1.522 1.00 . A A . 36 GLU C 1 1
11 30556 1 1 36 GLU CA C -3.634 -8.522 -2.991 1.00 . A A . 36 GLU CA 1 1
11 30557 1 1 36 GLU CB C -3.337 -10.019 -3.155 1.00 . A A . 36 GLU CB 1 1
11 30558 1 1 36 GLU CD C -5.772 -10.579 -3.499 1.00 . A A . 36 GLU CD 1 1
11 30559 1 1 36 GLU CG C -4.515 -10.848 -2.665 1.00 . A A . 36 GLU CG 1 1
11 30560 1 1 36 GLU H H -1.847 -8.174 -4.076 1.00 . A A . 36 GLU H 1 1
11 30561 1 1 36 GLU HA H -4.667 -8.342 -3.290 1.00 . A A . 36 GLU HA 1 1
11 30562 1 1 36 GLU HB2 H -3.156 -10.236 -4.208 1.00 . A A . 36 GLU HB2 1 1
11 30563 1 1 36 GLU HB3 H -2.450 -10.276 -2.575 1.00 . A A . 36 GLU HB3 1 1
11 30564 1 1 36 GLU HG2 H -4.260 -11.905 -2.736 1.00 . A A . 36 GLU HG2 1 1
11 30565 1 1 36 GLU HG3 H -4.719 -10.596 -1.624 1.00 . A A . 36 GLU HG3 1 1
11 30566 1 1 36 GLU N N -2.769 -7.795 -3.910 1.00 . A A . 36 GLU N 1 1
11 30567 1 1 36 GLU O O -4.511 -7.935 -0.845 1.00 . A A . 36 GLU O 1 1
11 30568 1 1 36 GLU OE1 O -5.725 -10.777 -4.731 1.00 . A A . 36 GLU OE1 1 1
11 30569 1 1 36 GLU OE2 O -6.785 -10.135 -2.916 1.00 . A A . 36 GLU OE2 1 1
11 30570 1 1 37 LEU C C -2.887 -6.069 0.642 1.00 . A A . 37 LEU C 1 1
11 30571 1 1 37 LEU CA C -2.004 -7.286 0.321 1.00 . A A . 37 LEU CA 1 1
11 30572 1 1 37 LEU CB C -0.484 -7.003 0.425 1.00 . A A . 37 LEU CB 1 1
11 30573 1 1 37 LEU CD1 C -0.285 -6.758 2.994 1.00 . A A . 37 LEU CD1 1 1
11 30574 1 1 37 LEU CD2 C 1.479 -5.845 1.540 1.00 . A A . 37 LEU CD2 1 1
11 30575 1 1 37 LEU CG C -0.026 -6.140 1.625 1.00 . A A . 37 LEU CG 1 1
11 30576 1 1 37 LEU H H -1.475 -7.972 -1.625 1.00 . A A . 37 LEU H 1 1
11 30577 1 1 37 LEU HA H -2.250 -8.065 1.043 1.00 . A A . 37 LEU HA 1 1
11 30578 1 1 37 LEU HB2 H 0.026 -7.963 0.492 1.00 . A A . 37 LEU HB2 1 1
11 30579 1 1 37 LEU HB3 H -0.179 -6.491 -0.488 1.00 . A A . 37 LEU HB3 1 1
11 30580 1 1 37 LEU HD11 H 0.040 -6.091 3.794 1.00 . A A . 37 LEU HD11 1 1
11 30581 1 1 37 LEU HD12 H -1.354 -6.947 3.107 1.00 . A A . 37 LEU HD12 1 1
11 30582 1 1 37 LEU HD13 H 0.260 -7.698 3.074 1.00 . A A . 37 LEU HD13 1 1
11 30583 1 1 37 LEU HD21 H 1.786 -5.198 2.362 1.00 . A A . 37 LEU HD21 1 1
11 30584 1 1 37 LEU HD22 H 2.034 -6.782 1.596 1.00 . A A . 37 LEU HD22 1 1
11 30585 1 1 37 LEU HD23 H 1.697 -5.350 0.594 1.00 . A A . 37 LEU HD23 1 1
11 30586 1 1 37 LEU HG H -0.570 -5.199 1.572 1.00 . A A . 37 LEU HG 1 1
11 30587 1 1 37 LEU N N -2.275 -7.808 -1.030 1.00 . A A . 37 LEU N 1 1
11 30588 1 1 37 LEU O O -3.636 -6.111 1.617 1.00 . A A . 37 LEU O 1 1
11 30589 1 1 38 ILE C C -5.082 -3.959 0.326 1.00 . A A . 38 ILE C 1 1
11 30590 1 1 38 ILE CA C -3.572 -3.760 0.081 1.00 . A A . 38 ILE CA 1 1
11 30591 1 1 38 ILE CB C -3.293 -2.730 -1.049 1.00 . A A . 38 ILE CB 1 1
11 30592 1 1 38 ILE CD1 C -1.371 -1.531 -2.301 1.00 . A A . 38 ILE CD1 1 1
11 30593 1 1 38 ILE CG1 C -1.772 -2.452 -1.143 1.00 . A A . 38 ILE CG1 1 1
11 30594 1 1 38 ILE CG2 C -4.091 -1.432 -0.817 1.00 . A A . 38 ILE CG2 1 1
11 30595 1 1 38 ILE H H -2.365 -5.111 -1.075 1.00 . A A . 38 ILE H 1 1
11 30596 1 1 38 ILE HA H -3.147 -3.359 1.001 1.00 . A A . 38 ILE HA 1 1
11 30597 1 1 38 ILE HB H -3.619 -3.163 -1.994 1.00 . A A . 38 ILE HB 1 1
11 30598 1 1 38 ILE HD11 H -0.292 -1.375 -2.311 1.00 . A A . 38 ILE HD11 1 1
11 30599 1 1 38 ILE HD12 H -1.675 -1.985 -3.244 1.00 . A A . 38 ILE HD12 1 1
11 30600 1 1 38 ILE HD13 H -1.869 -0.569 -2.183 1.00 . A A . 38 ILE HD13 1 1
11 30601 1 1 38 ILE HG12 H -1.450 -1.989 -0.211 1.00 . A A . 38 ILE HG12 1 1
11 30602 1 1 38 ILE HG13 H -1.257 -3.404 -1.273 1.00 . A A . 38 ILE HG13 1 1
11 30603 1 1 38 ILE HG21 H -3.900 -0.732 -1.630 1.00 . A A . 38 ILE HG21 1 1
11 30604 1 1 38 ILE HG22 H -5.156 -1.664 -0.781 1.00 . A A . 38 ILE HG22 1 1
11 30605 1 1 38 ILE HG23 H -3.785 -0.983 0.129 1.00 . A A . 38 ILE HG23 1 1
11 30606 1 1 38 ILE N N -2.870 -5.032 -0.205 1.00 . A A . 38 ILE N 1 1
11 30607 1 1 38 ILE O O -5.621 -3.486 1.330 1.00 . A A . 38 ILE O 1 1
11 30608 1 1 39 LYS C C -7.561 -5.946 0.762 1.00 . A A . 39 LYS C 1 1
11 30609 1 1 39 LYS CA C -7.205 -5.002 -0.410 1.00 . A A . 39 LYS CA 1 1
11 30610 1 1 39 LYS CB C -7.679 -5.527 -1.778 1.00 . A A . 39 LYS CB 1 1
11 30611 1 1 39 LYS CD C -8.937 -3.448 -2.716 1.00 . A A . 39 LYS CD 1 1
11 30612 1 1 39 LYS CE C -10.273 -4.053 -3.180 1.00 . A A . 39 LYS CE 1 1
11 30613 1 1 39 LYS CG C -7.763 -4.439 -2.867 1.00 . A A . 39 LYS CG 1 1
11 30614 1 1 39 LYS H H -5.289 -5.115 -1.319 1.00 . A A . 39 LYS H 1 1
11 30615 1 1 39 LYS HA H -7.715 -4.058 -0.219 1.00 . A A . 39 LYS HA 1 1
11 30616 1 1 39 LYS HB2 H -6.980 -6.295 -2.111 1.00 . A A . 39 LYS HB2 1 1
11 30617 1 1 39 LYS HB3 H -8.669 -5.967 -1.653 1.00 . A A . 39 LYS HB3 1 1
11 30618 1 1 39 LYS HD2 H -9.025 -3.165 -1.666 1.00 . A A . 39 LYS HD2 1 1
11 30619 1 1 39 LYS HD3 H -8.728 -2.562 -3.314 1.00 . A A . 39 LYS HD3 1 1
11 30620 1 1 39 LYS HE2 H -10.162 -4.415 -4.202 1.00 . A A . 39 LYS HE2 1 1
11 30621 1 1 39 LYS HE3 H -10.527 -4.889 -2.529 1.00 . A A . 39 LYS HE3 1 1
11 30622 1 1 39 LYS HG2 H -6.834 -3.869 -2.845 1.00 . A A . 39 LYS HG2 1 1
11 30623 1 1 39 LYS HG3 H -7.862 -4.935 -3.833 1.00 . A A . 39 LYS HG3 1 1
11 30624 1 1 39 LYS HZ1 H -12.231 -3.494 -3.450 1.00 . A A . 39 LYS HZ1 1 1
11 30625 1 1 39 LYS HZ2 H -11.488 -2.726 -2.194 1.00 . A A . 39 LYS HZ2 1 1
11 30626 1 1 39 LYS HZ3 H -11.148 -2.286 -3.746 1.00 . A A . 39 LYS HZ3 1 1
11 30627 1 1 39 LYS N N -5.776 -4.712 -0.531 1.00 . A A . 39 LYS N 1 1
11 30628 1 1 39 LYS NZ N -11.373 -3.061 -3.139 1.00 . A A . 39 LYS NZ 1 1
11 30629 1 1 39 LYS O O -8.746 -6.158 1.028 1.00 . A A . 39 LYS O 1 1
11 30630 1 1 40 LYS C C -6.409 -6.224 3.954 1.00 . A A . 40 LYS C 1 1
11 30631 1 1 40 LYS CA C -6.732 -7.165 2.773 1.00 . A A . 40 LYS CA 1 1
11 30632 1 1 40 LYS CB C -5.816 -8.402 2.815 1.00 . A A . 40 LYS CB 1 1
11 30633 1 1 40 LYS CD C -6.981 -9.645 0.882 1.00 . A A . 40 LYS CD 1 1
11 30634 1 1 40 LYS CE C -7.487 -11.035 0.522 1.00 . A A . 40 LYS CE 1 1
11 30635 1 1 40 LYS CG C -6.476 -9.686 2.325 1.00 . A A . 40 LYS CG 1 1
11 30636 1 1 40 LYS H H -5.646 -6.508 1.068 1.00 . A A . 40 LYS H 1 1
11 30637 1 1 40 LYS HA H -7.767 -7.488 2.871 1.00 . A A . 40 LYS HA 1 1
11 30638 1 1 40 LYS HB2 H -4.946 -8.205 2.187 1.00 . A A . 40 LYS HB2 1 1
11 30639 1 1 40 LYS HB3 H -5.494 -8.554 3.845 1.00 . A A . 40 LYS HB3 1 1
11 30640 1 1 40 LYS HD2 H -7.792 -8.924 0.793 1.00 . A A . 40 LYS HD2 1 1
11 30641 1 1 40 LYS HD3 H -6.168 -9.364 0.213 1.00 . A A . 40 LYS HD3 1 1
11 30642 1 1 40 LYS HE2 H -6.647 -11.731 0.514 1.00 . A A . 40 LYS HE2 1 1
11 30643 1 1 40 LYS HE3 H -8.210 -11.358 1.272 1.00 . A A . 40 LYS HE3 1 1
11 30644 1 1 40 LYS HG2 H -5.747 -10.492 2.406 1.00 . A A . 40 LYS HG2 1 1
11 30645 1 1 40 LYS HG3 H -7.325 -9.897 2.973 1.00 . A A . 40 LYS HG3 1 1
11 30646 1 1 40 LYS HZ1 H -8.460 -11.969 -1.026 1.00 . A A . 40 LYS HZ1 1 1
11 30647 1 1 40 LYS HZ2 H -8.916 -10.399 -0.805 1.00 . A A . 40 LYS HZ2 1 1
11 30648 1 1 40 LYS HZ3 H -7.466 -10.745 -1.510 1.00 . A A . 40 LYS HZ3 1 1
11 30649 1 1 40 LYS N N -6.575 -6.518 1.464 1.00 . A A . 40 LYS N 1 1
11 30650 1 1 40 LYS NZ N -8.133 -11.037 -0.811 1.00 . A A . 40 LYS NZ 1 1
11 30651 1 1 40 LYS O O -7.025 -6.365 5.010 1.00 . A A . 40 LYS O 1 1
11 30652 1 1 41 GLU C C -6.075 -3.251 5.195 1.00 . A A . 41 GLU C 1 1
11 30653 1 1 41 GLU CA C -5.063 -4.353 4.850 1.00 . A A . 41 GLU CA 1 1
11 30654 1 1 41 GLU CB C -3.792 -3.624 4.415 1.00 . A A . 41 GLU CB 1 1
11 30655 1 1 41 GLU CD C -1.353 -3.545 4.180 1.00 . A A . 41 GLU CD 1 1
11 30656 1 1 41 GLU CG C -2.534 -4.476 4.409 1.00 . A A . 41 GLU CG 1 1
11 30657 1 1 41 GLU H H -5.011 -5.214 2.901 1.00 . A A . 41 GLU H 1 1
11 30658 1 1 41 GLU HA H -4.864 -4.936 5.749 1.00 . A A . 41 GLU HA 1 1
11 30659 1 1 41 GLU HB2 H -3.948 -3.243 3.407 1.00 . A A . 41 GLU HB2 1 1
11 30660 1 1 41 GLU HB3 H -3.631 -2.788 5.097 1.00 . A A . 41 GLU HB3 1 1
11 30661 1 1 41 GLU HG2 H -2.425 -4.990 5.364 1.00 . A A . 41 GLU HG2 1 1
11 30662 1 1 41 GLU HG3 H -2.587 -5.216 3.609 1.00 . A A . 41 GLU HG3 1 1
11 30663 1 1 41 GLU N N -5.473 -5.291 3.796 1.00 . A A . 41 GLU N 1 1
11 30664 1 1 41 GLU O O -6.061 -2.740 6.320 1.00 . A A . 41 GLU O 1 1
11 30665 1 1 41 GLU OE1 O -1.147 -3.196 2.998 1.00 . A A . 41 GLU OE1 1 1
11 30666 1 1 41 GLU OE2 O -0.708 -3.176 5.191 1.00 . A A . 41 GLU OE2 1 1
11 30667 1 1 42 LEU C C -8.984 -1.589 3.734 1.00 . A A . 42 LEU C 1 1
11 30668 1 1 42 LEU CA C -7.545 -1.510 4.270 1.00 . A A . 42 LEU CA 1 1
11 30669 1 1 42 LEU CB C -6.647 -0.507 3.503 1.00 . A A . 42 LEU CB 1 1
11 30670 1 1 42 LEU CD1 C -5.556 1.748 3.279 1.00 . A A . 42 LEU CD1 1 1
11 30671 1 1 42 LEU CD2 C -7.777 1.627 4.431 1.00 . A A . 42 LEU CD2 1 1
11 30672 1 1 42 LEU CG C -6.465 0.880 4.160 1.00 . A A . 42 LEU CG 1 1
11 30673 1 1 42 LEU H H -7.070 -3.408 3.427 1.00 . A A . 42 LEU H 1 1
11 30674 1 1 42 LEU HA H -7.599 -1.189 5.309 1.00 . A A . 42 LEU HA 1 1
11 30675 1 1 42 LEU HB2 H -5.660 -0.958 3.395 1.00 . A A . 42 LEU HB2 1 1
11 30676 1 1 42 LEU HB3 H -7.087 -0.353 2.518 1.00 . A A . 42 LEU HB3 1 1
11 30677 1 1 42 LEU HD11 H -5.383 2.711 3.759 1.00 . A A . 42 LEU HD11 1 1
11 30678 1 1 42 LEU HD12 H -4.601 1.241 3.134 1.00 . A A . 42 LEU HD12 1 1
11 30679 1 1 42 LEU HD13 H -6.032 1.907 2.312 1.00 . A A . 42 LEU HD13 1 1
11 30680 1 1 42 LEU HD21 H -7.584 2.586 4.912 1.00 . A A . 42 LEU HD21 1 1
11 30681 1 1 42 LEU HD22 H -8.293 1.801 3.486 1.00 . A A . 42 LEU HD22 1 1
11 30682 1 1 42 LEU HD23 H -8.408 1.023 5.083 1.00 . A A . 42 LEU HD23 1 1
11 30683 1 1 42 LEU HG H -5.970 0.725 5.119 1.00 . A A . 42 LEU HG 1 1
11 30684 1 1 42 LEU N N -6.892 -2.816 4.226 1.00 . A A . 42 LEU N 1 1
11 30685 1 1 42 LEU O O -9.289 -2.263 2.748 1.00 . A A . 42 LEU O 1 1
11 30686 1 1 43 CYS C C -11.847 -0.159 2.987 1.00 . A A . 43 CYS C 1 1
11 30687 1 1 43 CYS CA C -11.343 -0.888 4.250 1.00 . A A . 43 CYS CA 1 1
11 30688 1 1 43 CYS CB C -12.004 -0.377 5.549 1.00 . A A . 43 CYS CB 1 1
11 30689 1 1 43 CYS H H -9.525 -0.263 5.127 1.00 . A A . 43 CYS H 1 1
11 30690 1 1 43 CYS HA H -11.633 -1.932 4.134 1.00 . A A . 43 CYS HA 1 1
11 30691 1 1 43 CYS HB2 H -13.041 -0.123 5.330 1.00 . A A . 43 CYS HB2 1 1
11 30692 1 1 43 CYS HB3 H -11.972 -1.177 6.289 1.00 . A A . 43 CYS HB3 1 1
11 30693 1 1 43 CYS HG H -11.972 1.247 7.300 1.00 . A A . 43 CYS HG 1 1
11 30694 1 1 43 CYS N N -9.883 -0.881 4.413 1.00 . A A . 43 CYS N 1 1
11 30695 1 1 43 CYS O O -12.569 0.837 3.062 1.00 . A A . 43 CYS O 1 1
11 30696 1 1 43 CYS SG S -11.174 1.093 6.239 1.00 . A A . 43 CYS SG 1 1
11 30697 1 1 44 LEU C C -12.944 -1.182 -0.116 1.00 . A A . 44 LEU C 1 1
11 30698 1 1 44 LEU CA C -11.977 -0.184 0.526 1.00 . A A . 44 LEU CA 1 1
11 30699 1 1 44 LEU CB C -10.822 0.198 -0.418 1.00 . A A . 44 LEU CB 1 1
11 30700 1 1 44 LEU CD1 C -8.717 0.880 0.821 1.00 . A A . 44 LEU CD1 1 1
11 30701 1 1 44 LEU CD2 C -9.585 2.326 -0.996 1.00 . A A . 44 LEU CD2 1 1
11 30702 1 1 44 LEU CG C -9.983 1.372 0.124 1.00 . A A . 44 LEU CG 1 1
11 30703 1 1 44 LEU H H -10.804 -1.421 1.798 1.00 . A A . 44 LEU H 1 1
11 30704 1 1 44 LEU HA H -12.542 0.727 0.728 1.00 . A A . 44 LEU HA 1 1
11 30705 1 1 44 LEU HB2 H -10.171 -0.667 -0.542 1.00 . A A . 44 LEU HB2 1 1
11 30706 1 1 44 LEU HB3 H -11.238 0.482 -1.384 1.00 . A A . 44 LEU HB3 1 1
11 30707 1 1 44 LEU HD11 H -8.152 1.725 1.213 1.00 . A A . 44 LEU HD11 1 1
11 30708 1 1 44 LEU HD12 H -8.993 0.218 1.642 1.00 . A A . 44 LEU HD12 1 1
11 30709 1 1 44 LEU HD13 H -8.101 0.335 0.106 1.00 . A A . 44 LEU HD13 1 1
11 30710 1 1 44 LEU HD21 H -9.013 3.162 -0.591 1.00 . A A . 44 LEU HD21 1 1
11 30711 1 1 44 LEU HD22 H -8.975 1.794 -1.725 1.00 . A A . 44 LEU HD22 1 1
11 30712 1 1 44 LEU HD23 H -10.482 2.708 -1.482 1.00 . A A . 44 LEU HD23 1 1
11 30713 1 1 44 LEU HG H -10.590 1.918 0.848 1.00 . A A . 44 LEU HG 1 1
11 30714 1 1 44 LEU N N -11.473 -0.665 1.812 1.00 . A A . 44 LEU N 1 1
11 30715 1 1 44 LEU O O -12.519 -2.073 -0.849 1.00 . A A . 44 LEU O 1 1
11 30716 1 1 45 GLY C C -16.094 -0.393 -1.334 1.00 . A A . 45 GLY C 1 1
11 30717 1 1 45 GLY CA C -15.347 -1.534 -0.653 1.00 . A A . 45 GLY CA 1 1
11 30718 1 1 45 GLY H H -14.485 -0.422 0.936 1.00 . A A . 45 GLY H 1 1
11 30719 1 1 45 GLY HA2 H -14.629 -1.424 -1.466 1.00 . A A . 45 GLY HA2 1 1
11 30720 1 1 45 GLY N N -14.239 -0.988 0.138 1.00 . A A . 45 GLY N 1 1
11 30721 1 1 45 GLY O O -15.794 -0.031 -2.467 1.00 . A A . 45 GLY O 1 1
11 30722 1 1 46 GLU C C -16.920 2.727 -0.942 1.00 . A A . 46 GLU C 1 1
11 30723 1 1 46 GLU CA C -17.788 1.443 -0.873 1.00 . A A . 46 GLU CA 1 1
11 30724 1 1 46 GLU CB C -18.940 1.554 0.151 1.00 . A A . 46 GLU CB 1 1
11 30725 1 1 46 GLU CD C -18.329 0.116 2.175 1.00 . A A . 46 GLU CD 1 1
11 30726 1 1 46 GLU CG C -18.507 1.536 1.630 1.00 . A A . 46 GLU CG 1 1
11 30727 1 1 46 GLU H H -17.182 -0.187 0.316 1.00 . A A . 46 GLU H 1 1
11 30728 1 1 46 GLU HA H -18.236 1.311 -1.859 1.00 . A A . 46 GLU HA 1 1
11 30729 1 1 46 GLU HB2 H -19.469 2.488 -0.035 1.00 . A A . 46 GLU HB2 1 1
11 30730 1 1 46 GLU HB3 H -19.618 0.716 -0.011 1.00 . A A . 46 GLU HB3 1 1
11 30731 1 1 46 GLU HG2 H -17.559 2.066 1.723 1.00 . A A . 46 GLU HG2 1 1
11 30732 1 1 46 GLU HG3 H -19.263 2.048 2.223 1.00 . A A . 46 GLU HG3 1 1
11 30733 1 1 46 GLU N N -17.002 0.231 -0.587 1.00 . A A . 46 GLU N 1 1
11 30734 1 1 46 GLU O O -17.152 3.729 -0.267 1.00 . A A . 46 GLU O 1 1
11 30735 1 1 46 GLU OE1 O -19.339 -0.472 2.619 1.00 . A A . 46 GLU OE1 1 1
11 30736 1 1 46 GLU OE2 O -17.188 -0.393 2.074 1.00 . A A . 46 GLU OE2 1 1
11 30737 1 1 47 MET C C -13.816 3.619 -2.816 1.00 . A A . 47 MET C 1 1
11 30738 1 1 47 MET CA C -14.625 3.439 -1.518 1.00 . A A . 47 MET CA 1 1
11 30739 1 1 47 MET CB C -13.847 2.703 -0.411 1.00 . A A . 47 MET CB 1 1
11 30740 1 1 47 MET CE C -11.403 4.586 2.116 1.00 . A A . 47 MET CE 1 1
11 30741 1 1 47 MET CG C -13.555 3.615 0.769 1.00 . A A . 47 MET CG 1 1
11 30742 1 1 47 MET H H -15.873 2.052 -2.529 1.00 . A A . 47 MET H 1 1
11 30743 1 1 47 MET HA H -14.893 4.432 -1.156 1.00 . A A . 47 MET HA 1 1
11 30744 1 1 47 MET HB2 H -14.439 1.856 -0.067 1.00 . A A . 47 MET HB2 1 1
11 30745 1 1 47 MET HB3 H -12.903 2.345 -0.821 1.00 . A A . 47 MET HB3 1 1
11 30746 1 1 47 MET HE1 H -10.527 5.234 2.160 1.00 . A A . 47 MET HE1 1 1
11 30747 1 1 47 MET HE2 H -12.102 4.860 2.906 1.00 . A A . 47 MET HE2 1 1
11 30748 1 1 47 MET HE3 H -11.098 3.547 2.245 1.00 . A A . 47 MET HE3 1 1
11 30749 1 1 47 MET HG2 H -14.458 4.182 0.994 1.00 . A A . 47 MET HG2 1 1
11 30750 1 1 47 MET HG3 H -13.309 2.993 1.629 1.00 . A A . 47 MET HG3 1 1
11 30751 1 1 47 MET N N -15.848 2.667 -1.730 1.00 . A A . 47 MET N 1 1
11 30752 1 1 47 MET O O -14.321 3.503 -3.932 1.00 . A A . 47 MET O 1 1
11 30753 1 1 47 MET SD S -12.199 4.786 0.506 1.00 . A A . 47 MET SD 1 1
11 30754 1 1 48 LYS C C -11.321 2.650 -4.504 1.00 . A A . 48 LYS C 1 1
11 30755 1 1 48 LYS CA C -11.623 4.018 -3.855 1.00 . A A . 48 LYS CA 1 1
11 30756 1 1 48 LYS CB C -10.350 4.763 -3.425 1.00 . A A . 48 LYS CB 1 1
11 30757 1 1 48 LYS CD C -11.448 7.133 -3.483 1.00 . A A . 48 LYS CD 1 1
11 30758 1 1 48 LYS CE C -11.607 7.267 -1.969 1.00 . A A . 48 LYS CE 1 1
11 30759 1 1 48 LYS CG C -10.333 6.192 -3.952 1.00 . A A . 48 LYS CG 1 1
11 30760 1 1 48 LYS H H -12.141 4.128 -1.795 1.00 . A A . 48 LYS H 1 1
11 30761 1 1 48 LYS HA H -12.121 4.624 -4.612 1.00 . A A . 48 LYS HA 1 1
11 30762 1 1 48 LYS HB2 H -10.303 4.786 -2.336 1.00 . A A . 48 LYS HB2 1 1
11 30763 1 1 48 LYS HB3 H -9.481 4.232 -3.814 1.00 . A A . 48 LYS HB3 1 1
11 30764 1 1 48 LYS HD2 H -11.244 8.125 -3.887 1.00 . A A . 48 LYS HD2 1 1
11 30765 1 1 48 LYS HD3 H -12.391 6.765 -3.887 1.00 . A A . 48 LYS HD3 1 1
11 30766 1 1 48 LYS HE2 H -12.226 6.449 -1.600 1.00 . A A . 48 LYS HE2 1 1
11 30767 1 1 48 LYS HE3 H -10.625 7.214 -1.499 1.00 . A A . 48 LYS HE3 1 1
11 30768 1 1 48 LYS HG2 H -9.383 6.637 -3.655 1.00 . A A . 48 LYS HG2 1 1
11 30769 1 1 48 LYS HG3 H -10.385 6.139 -5.039 1.00 . A A . 48 LYS HG3 1 1
11 30770 1 1 48 LYS HZ1 H -12.345 8.629 -0.614 1.00 . A A . 48 LYS HZ1 1 1
11 30771 1 1 48 LYS HZ2 H -11.675 9.323 -1.953 1.00 . A A . 48 LYS HZ2 1 1
11 30772 1 1 48 LYS HZ3 H -13.162 8.613 -2.046 1.00 . A A . 48 LYS HZ3 1 1
11 30773 1 1 48 LYS N N -12.525 3.934 -2.709 1.00 . A A . 48 LYS N 1 1
11 30774 1 1 48 LYS NZ N -12.250 8.563 -1.616 1.00 . A A . 48 LYS NZ 1 1
11 30775 1 1 48 LYS O O -10.568 1.839 -3.970 1.00 . A A . 48 LYS O 1 1
11 30776 1 1 49 GLU C C -11.299 1.962 -8.026 1.00 . A A . 49 GLU C 1 1
11 30777 1 1 49 GLU CA C -11.567 1.366 -6.630 1.00 . A A . 49 GLU CA 1 1
11 30778 1 1 49 GLU CB C -12.694 0.313 -6.674 1.00 . A A . 49 GLU CB 1 1
11 30779 1 1 49 GLU CD C -13.755 -1.660 -5.431 1.00 . A A . 49 GLU CD 1 1
11 30780 1 1 49 GLU CG C -12.932 -0.371 -5.316 1.00 . A A . 49 GLU CG 1 1
11 30781 1 1 49 GLU H H -12.609 3.098 -5.980 1.00 . A A . 49 GLU H 1 1
11 30782 1 1 49 GLU HA H -10.659 0.874 -6.284 1.00 . A A . 49 GLU HA 1 1
11 30783 1 1 49 GLU HB2 H -13.617 0.805 -6.982 1.00 . A A . 49 GLU HB2 1 1
11 30784 1 1 49 GLU HB3 H -12.429 -0.451 -7.406 1.00 . A A . 49 GLU HB3 1 1
11 30785 1 1 49 GLU HG2 H -11.966 -0.611 -4.872 1.00 . A A . 49 GLU HG2 1 1
11 30786 1 1 49 GLU HG3 H -13.462 0.324 -4.663 1.00 . A A . 49 GLU HG3 1 1
11 30787 1 1 49 GLU N N -11.890 2.451 -5.691 1.00 . A A . 49 GLU N 1 1
11 30788 1 1 49 GLU O O -10.219 1.796 -8.585 1.00 . A A . 49 GLU O 1 1
11 30789 1 1 49 GLU OE1 O -14.787 -1.647 -6.128 1.00 . A A . 49 GLU OE1 1 1
11 30790 1 1 49 GLU OE2 O -13.313 -2.664 -4.823 1.00 . A A . 49 GLU OE2 1 1
11 30791 1 1 50 SER C C -10.783 4.354 -9.868 1.00 . A A . 50 SER C 1 1
11 30792 1 1 50 SER CA C -12.041 3.454 -9.844 1.00 . A A . 50 SER CA 1 1
11 30793 1 1 50 SER CB C -13.286 4.309 -10.140 1.00 . A A . 50 SER CB 1 1
11 30794 1 1 50 SER H H -13.105 2.877 -8.086 1.00 . A A . 50 SER H 1 1
11 30795 1 1 50 SER HA H -11.937 2.704 -10.627 1.00 . A A . 50 SER HA 1 1
11 30796 1 1 50 SER HB2 H -13.275 5.188 -9.495 1.00 . A A . 50 SER HB2 1 1
11 30797 1 1 50 SER HB3 H -13.261 4.624 -11.183 1.00 . A A . 50 SER HB3 1 1
11 30798 1 1 50 SER HG H -15.235 4.142 -10.102 1.00 . A A . 50 SER HG 1 1
11 30799 1 1 50 SER N N -12.227 2.750 -8.568 1.00 . A A . 50 SER N 1 1
11 30800 1 1 50 SER O O -10.542 5.114 -8.931 1.00 . A A . 50 SER O 1 1
11 30801 1 1 50 SER OG O -14.483 3.579 -9.907 1.00 . A A . 50 SER OG 1 1
11 30802 1 1 51 SER C C -7.527 4.599 -10.342 1.00 . A A . 51 SER C 1 1
11 30803 1 1 51 SER CA C -8.724 5.056 -11.187 1.00 . A A . 51 SER CA 1 1
11 30804 1 1 51 SER CB C -8.921 6.588 -11.110 1.00 . A A . 51 SER CB 1 1
11 30805 1 1 51 SER H H -10.242 3.639 -11.659 1.00 . A A . 51 SER H 1 1
11 30806 1 1 51 SER HA H -8.461 4.838 -12.222 1.00 . A A . 51 SER HA 1 1
11 30807 1 1 51 SER HB2 H -8.035 7.068 -11.525 1.00 . A A . 51 SER HB2 1 1
11 30808 1 1 51 SER HB3 H -9.792 6.851 -11.711 1.00 . A A . 51 SER HB3 1 1
11 30809 1 1 51 SER HG H -9.236 8.041 -9.830 1.00 . A A . 51 SER HG 1 1
11 30810 1 1 51 SER N N -9.975 4.288 -10.933 1.00 . A A . 51 SER N 1 1
11 30811 1 1 51 SER O O -6.438 4.470 -10.898 1.00 . A A . 51 SER O 1 1
11 30812 1 1 51 SER OG O -9.122 7.088 -9.801 1.00 . A A . 51 SER OG 1 1
11 30813 1 1 52 ILE C C -6.578 1.998 -8.981 1.00 . A A . 52 ILE C 1 1
11 30814 1 1 52 ILE CA C -6.706 3.404 -8.364 1.00 . A A . 52 ILE CA 1 1
11 30815 1 1 52 ILE CB C -6.853 3.459 -6.820 1.00 . A A . 52 ILE CB 1 1
11 30816 1 1 52 ILE CD1 C -7.804 1.121 -6.201 1.00 . A A . 52 ILE CD1 1 1
11 30817 1 1 52 ILE CG1 C -7.993 2.645 -6.173 1.00 . A A . 52 ILE CG1 1 1
11 30818 1 1 52 ILE CG2 C -6.995 4.932 -6.374 1.00 . A A . 52 ILE CG2 1 1
11 30819 1 1 52 ILE H H -8.568 4.471 -8.584 1.00 . A A . 52 ILE H 1 1
11 30820 1 1 52 ILE HA H -5.756 3.894 -8.571 1.00 . A A . 52 ILE HA 1 1
11 30821 1 1 52 ILE HB H -5.922 3.067 -6.410 1.00 . A A . 52 ILE HB 1 1
11 30822 1 1 52 ILE HD11 H -8.647 0.618 -5.726 1.00 . A A . 52 ILE HD11 1 1
11 30823 1 1 52 ILE HD12 H -7.729 0.788 -7.236 1.00 . A A . 52 ILE HD12 1 1
11 30824 1 1 52 ILE HD13 H -6.890 0.862 -5.669 1.00 . A A . 52 ILE HD13 1 1
11 30825 1 1 52 ILE HG12 H -8.080 2.954 -5.131 1.00 . A A . 52 ILE HG12 1 1
11 30826 1 1 52 ILE HG13 H -8.917 2.881 -6.701 1.00 . A A . 52 ILE HG13 1 1
11 30827 1 1 52 ILE HG21 H -7.021 4.997 -5.287 1.00 . A A . 52 ILE HG21 1 1
11 30828 1 1 52 ILE HG22 H -6.147 5.504 -6.748 1.00 . A A . 52 ILE HG22 1 1
11 30829 1 1 52 ILE HG23 H -7.919 5.344 -6.780 1.00 . A A . 52 ILE HG23 1 1
11 30830 1 1 52 ILE N N -7.721 4.213 -9.071 1.00 . A A . 52 ILE N 1 1
11 30831 1 1 52 ILE O O -5.563 1.330 -8.807 1.00 . A A . 52 ILE O 1 1
11 30832 1 1 53 ASP C C -6.407 0.535 -11.728 1.00 . A A . 53 ASP C 1 1
11 30833 1 1 53 ASP CA C -7.562 0.489 -10.705 1.00 . A A . 53 ASP CA 1 1
11 30834 1 1 53 ASP CB C -8.914 0.458 -11.424 1.00 . A A . 53 ASP CB 1 1
11 30835 1 1 53 ASP CG C -8.994 -0.733 -12.371 1.00 . A A . 53 ASP CG 1 1
11 30836 1 1 53 ASP H H -8.434 2.132 -9.723 1.00 . A A . 53 ASP H 1 1
11 30837 1 1 53 ASP HA H -7.453 -0.428 -10.125 1.00 . A A . 53 ASP HA 1 1
11 30838 1 1 53 ASP HB2 H -9.712 0.382 -10.685 1.00 . A A . 53 ASP HB2 1 1
11 30839 1 1 53 ASP HB3 H -9.039 1.379 -11.993 1.00 . A A . 53 ASP HB3 1 1
11 30840 1 1 53 ASP N N -7.573 1.605 -9.771 1.00 . A A . 53 ASP N 1 1
11 30841 1 1 53 ASP O O -5.814 -0.516 -11.961 1.00 . A A . 53 ASP O 1 1
11 30842 1 1 53 ASP OD1 O -8.928 -1.893 -11.895 1.00 . A A . 53 ASP OD1 1 1
11 30843 1 1 53 ASP OD2 O -9.098 -0.518 -13.601 1.00 . A A . 53 ASP OD2 1 1
11 30844 1 1 54 ASP C C -3.566 1.604 -12.258 1.00 . A A . 54 ASP C 1 1
11 30845 1 1 54 ASP CA C -4.807 1.698 -13.131 1.00 . A A . 54 ASP CA 1 1
11 30846 1 1 54 ASP CB C -4.628 2.877 -14.090 1.00 . A A . 54 ASP CB 1 1
11 30847 1 1 54 ASP CG C -3.321 2.631 -14.905 1.00 . A A . 54 ASP CG 1 1
11 30848 1 1 54 ASP H H -6.564 2.539 -12.193 1.00 . A A . 54 ASP H 1 1
11 30849 1 1 54 ASP HA H -4.855 0.797 -13.745 1.00 . A A . 54 ASP HA 1 1
11 30850 1 1 54 ASP HB2 H -5.481 2.943 -14.765 1.00 . A A . 54 ASP HB2 1 1
11 30851 1 1 54 ASP HB3 H -4.546 3.806 -13.526 1.00 . A A . 54 ASP HB3 1 1
11 30852 1 1 54 ASP N N -6.031 1.690 -12.309 1.00 . A A . 54 ASP N 1 1
11 30853 1 1 54 ASP O O -2.616 0.951 -12.663 1.00 . A A . 54 ASP O 1 1
11 30854 1 1 54 ASP OD1 O -3.294 1.762 -15.816 1.00 . A A . 54 ASP OD1 1 1
11 30855 1 1 54 ASP OD2 O -2.260 3.179 -14.525 1.00 . A A . 54 ASP OD2 1 1
11 30856 1 1 55 LEU C C -2.246 0.483 -9.880 1.00 . A A . 55 LEU C 1 1
11 30857 1 1 55 LEU CA C -2.447 1.988 -10.127 1.00 . A A . 55 LEU CA 1 1
11 30858 1 1 55 LEU CB C -2.627 2.801 -8.830 1.00 . A A . 55 LEU CB 1 1
11 30859 1 1 55 LEU CD1 C -3.105 4.949 -7.642 1.00 . A A . 55 LEU CD1 1 1
11 30860 1 1 55 LEU CD2 C -1.752 5.016 -9.753 1.00 . A A . 55 LEU CD2 1 1
11 30861 1 1 55 LEU CG C -2.901 4.305 -9.020 1.00 . A A . 55 LEU CG 1 1
11 30862 1 1 55 LEU H H -4.336 2.771 -10.776 1.00 . A A . 55 LEU H 1 1
11 30863 1 1 55 LEU HA H -1.548 2.362 -10.615 1.00 . A A . 55 LEU HA 1 1
11 30864 1 1 55 LEU HB2 H -3.465 2.374 -8.279 1.00 . A A . 55 LEU HB2 1 1
11 30865 1 1 55 LEU HB3 H -1.715 2.698 -8.242 1.00 . A A . 55 LEU HB3 1 1
11 30866 1 1 55 LEU HD11 H -3.323 6.010 -7.764 1.00 . A A . 55 LEU HD11 1 1
11 30867 1 1 55 LEU HD12 H -3.937 4.464 -7.133 1.00 . A A . 55 LEU HD12 1 1
11 30868 1 1 55 LEU HD13 H -2.198 4.832 -7.049 1.00 . A A . 55 LEU HD13 1 1
11 30869 1 1 55 LEU HD21 H -1.982 6.074 -9.875 1.00 . A A . 55 LEU HD21 1 1
11 30870 1 1 55 LEU HD22 H -0.834 4.911 -9.175 1.00 . A A . 55 LEU HD22 1 1
11 30871 1 1 55 LEU HD23 H -1.616 4.563 -10.735 1.00 . A A . 55 LEU HD23 1 1
11 30872 1 1 55 LEU HG H -3.811 4.422 -9.608 1.00 . A A . 55 LEU HG 1 1
11 30873 1 1 55 LEU N N -3.564 2.185 -11.059 1.00 . A A . 55 LEU N 1 1
11 30874 1 1 55 LEU O O -1.126 -0.006 -10.023 1.00 . A A . 55 LEU O 1 1
11 30875 1 1 56 MET C C -2.800 -2.433 -10.824 1.00 . A A . 56 MET C 1 1
11 30876 1 1 56 MET CA C -3.269 -1.748 -9.537 1.00 . A A . 56 MET CA 1 1
11 30877 1 1 56 MET CB C -4.636 -2.293 -9.115 1.00 . A A . 56 MET CB 1 1
11 30878 1 1 56 MET CE C -5.503 -4.409 -6.660 1.00 . A A . 56 MET CE 1 1
11 30879 1 1 56 MET CG C -4.968 -1.925 -7.666 1.00 . A A . 56 MET CG 1 1
11 30880 1 1 56 MET H H -4.213 0.162 -9.522 1.00 . A A . 56 MET H 1 1
11 30881 1 1 56 MET HA H -2.550 -1.992 -8.755 1.00 . A A . 56 MET HA 1 1
11 30882 1 1 56 MET HB2 H -5.401 -1.876 -9.770 1.00 . A A . 56 MET HB2 1 1
11 30883 1 1 56 MET HB3 H -4.630 -3.379 -9.211 1.00 . A A . 56 MET HB3 1 1
11 30884 1 1 56 MET HE1 H -6.206 -5.123 -6.234 1.00 . A A . 56 MET HE1 1 1
11 30885 1 1 56 MET HE2 H -5.097 -4.806 -7.592 1.00 . A A . 56 MET HE2 1 1
11 30886 1 1 56 MET HE3 H -4.689 -4.232 -5.958 1.00 . A A . 56 MET HE3 1 1
11 30887 1 1 56 MET HG2 H -4.090 -2.116 -7.049 1.00 . A A . 56 MET HG2 1 1
11 30888 1 1 56 MET HG3 H -5.202 -0.860 -7.620 1.00 . A A . 56 MET HG3 1 1
11 30889 1 1 56 MET N N -3.316 -0.284 -9.642 1.00 . A A . 56 MET N 1 1
11 30890 1 1 56 MET O O -1.908 -3.279 -10.749 1.00 . A A . 56 MET O 1 1
11 30891 1 1 56 MET SD S -6.365 -2.855 -6.990 1.00 . A A . 56 MET SD 1 1
11 30892 1 1 57 LYS C C -1.299 -2.155 -13.462 1.00 . A A . 57 LYS C 1 1
11 30893 1 1 57 LYS CA C -2.765 -2.559 -13.281 1.00 . A A . 57 LYS CA 1 1
11 30894 1 1 57 LYS CB C -3.563 -2.042 -14.496 1.00 . A A . 57 LYS CB 1 1
11 30895 1 1 57 LYS CD C -6.020 -2.633 -14.143 1.00 . A A . 57 LYS CD 1 1
11 30896 1 1 57 LYS CE C -7.146 -3.501 -14.718 1.00 . A A . 57 LYS CE 1 1
11 30897 1 1 57 LYS CG C -4.743 -2.919 -14.927 1.00 . A A . 57 LYS CG 1 1
11 30898 1 1 57 LYS H H -4.112 -1.444 -12.032 1.00 . A A . 57 LYS H 1 1
11 30899 1 1 57 LYS HA H -2.827 -3.647 -13.268 1.00 . A A . 57 LYS HA 1 1
11 30900 1 1 57 LYS HB2 H -3.949 -1.054 -14.249 1.00 . A A . 57 LYS HB2 1 1
11 30901 1 1 57 LYS HB3 H -2.876 -1.963 -15.339 1.00 . A A . 57 LYS HB3 1 1
11 30902 1 1 57 LYS HD2 H -5.868 -2.875 -13.091 1.00 . A A . 57 LYS HD2 1 1
11 30903 1 1 57 LYS HD3 H -6.281 -1.579 -14.239 1.00 . A A . 57 LYS HD3 1 1
11 30904 1 1 57 LYS HE2 H -7.130 -3.429 -15.805 1.00 . A A . 57 LYS HE2 1 1
11 30905 1 1 57 LYS HE3 H -6.979 -4.538 -14.425 1.00 . A A . 57 LYS HE3 1 1
11 30906 1 1 57 LYS HG2 H -4.938 -2.743 -15.984 1.00 . A A . 57 LYS HG2 1 1
11 30907 1 1 57 LYS HG3 H -4.471 -3.964 -14.777 1.00 . A A . 57 LYS HG3 1 1
11 30908 1 1 57 LYS HZ1 H -9.185 -3.656 -14.621 1.00 . A A . 57 LYS HZ1 1 1
11 30909 1 1 57 LYS HZ2 H -8.491 -3.138 -13.219 1.00 . A A . 57 LYS HZ2 1 1
11 30910 1 1 57 LYS HZ3 H -8.630 -2.108 -14.499 1.00 . A A . 57 LYS HZ3 1 1
11 30911 1 1 57 LYS N N -3.319 -2.070 -12.004 1.00 . A A . 57 LYS N 1 1
11 30912 1 1 57 LYS NZ N -8.468 -3.066 -14.225 1.00 . A A . 57 LYS NZ 1 1
11 30913 1 1 57 LYS O O -0.572 -2.824 -14.170 1.00 . A A . 57 LYS O 1 1
11 30914 1 1 58 SER C C 1.448 -1.209 -11.952 1.00 . A A . 58 SER C 1 1
11 30915 1 1 58 SER CA C 0.496 -0.508 -12.925 1.00 . A A . 58 SER CA 1 1
11 30916 1 1 58 SER CB C 0.496 1.017 -12.797 1.00 . A A . 58 SER CB 1 1
11 30917 1 1 58 SER H H -1.552 -0.488 -12.385 1.00 . A A . 58 SER H 1 1
11 30918 1 1 58 SER HA H 0.877 -0.730 -13.922 1.00 . A A . 58 SER HA 1 1
11 30919 1 1 58 SER HB2 H -0.156 1.319 -11.977 1.00 . A A . 58 SER HB2 1 1
11 30920 1 1 58 SER HB3 H 1.508 1.371 -12.606 1.00 . A A . 58 SER HB3 1 1
11 30921 1 1 58 SER HG H 0.017 2.520 -13.941 1.00 . A A . 58 SER HG 1 1
11 30922 1 1 58 SER N N -0.874 -1.037 -12.892 1.00 . A A . 58 SER N 1 1
11 30923 1 1 58 SER O O 2.647 -1.238 -12.222 1.00 . A A . 58 SER O 1 1
11 30924 1 1 58 SER OG O 0.018 1.562 -14.021 1.00 . A A . 58 SER OG 1 1
11 30925 1 1 59 LEU C C 1.745 -4.183 -11.152 1.00 . A A . 59 LEU C 1 1
11 30926 1 1 59 LEU CA C 1.692 -2.949 -10.245 1.00 . A A . 59 LEU CA 1 1
11 30927 1 1 59 LEU CB C 1.054 -3.293 -8.887 1.00 . A A . 59 LEU CB 1 1
11 30928 1 1 59 LEU CD1 C 0.367 -2.641 -6.582 1.00 . A A . 59 LEU CD1 1 1
11 30929 1 1 59 LEU CD2 C 2.353 -1.474 -7.660 1.00 . A A . 59 LEU CD2 1 1
11 30930 1 1 59 LEU CG C 0.980 -2.125 -7.891 1.00 . A A . 59 LEU CG 1 1
11 30931 1 1 59 LEU H H 0.020 -1.644 -10.555 1.00 . A A . 59 LEU H 1 1
11 30932 1 1 59 LEU HA H 2.710 -2.601 -10.072 1.00 . A A . 59 LEU HA 1 1
11 30933 1 1 59 LEU HB2 H 0.039 -3.646 -9.069 1.00 . A A . 59 LEU HB2 1 1
11 30934 1 1 59 LEU HB3 H 1.640 -4.090 -8.430 1.00 . A A . 59 LEU HB3 1 1
11 30935 1 1 59 LEU HD11 H 0.277 -1.815 -5.875 1.00 . A A . 59 LEU HD11 1 1
11 30936 1 1 59 LEU HD12 H -0.620 -3.057 -6.783 1.00 . A A . 59 LEU HD12 1 1
11 30937 1 1 59 LEU HD13 H 1.010 -3.413 -6.159 1.00 . A A . 59 LEU HD13 1 1
11 30938 1 1 59 LEU HD21 H 2.260 -0.643 -6.960 1.00 . A A . 59 LEU HD21 1 1
11 30939 1 1 59 LEU HD22 H 3.041 -2.215 -7.250 1.00 . A A . 59 LEU HD22 1 1
11 30940 1 1 59 LEU HD23 H 2.742 -1.105 -8.609 1.00 . A A . 59 LEU HD23 1 1
11 30941 1 1 59 LEU HG H 0.318 -1.363 -8.303 1.00 . A A . 59 LEU HG 1 1
11 30942 1 1 59 LEU N N 0.939 -1.876 -10.905 1.00 . A A . 59 LEU N 1 1
11 30943 1 1 59 LEU O O 2.819 -4.717 -11.440 1.00 . A A . 59 LEU O 1 1
11 30944 1 1 60 ASP C C 0.801 -5.650 -13.935 1.00 . A A . 60 ASP C 1 1
11 30945 1 1 60 ASP CA C 0.389 -5.826 -12.442 1.00 . A A . 60 ASP CA 1 1
11 30946 1 1 60 ASP CB C -1.058 -6.352 -12.232 1.00 . A A . 60 ASP CB 1 1
11 30947 1 1 60 ASP CG C -1.142 -7.860 -11.912 1.00 . A A . 60 ASP CG 1 1
11 30948 1 1 60 ASP H H -0.245 -4.076 -11.429 1.00 . A A . 60 ASP H 1 1
11 30949 1 1 60 ASP HA H 1.059 -6.583 -12.034 1.00 . A A . 60 ASP HA 1 1
11 30950 1 1 60 ASP HB2 H -1.507 -5.799 -11.407 1.00 . A A . 60 ASP HB2 1 1
11 30951 1 1 60 ASP HB3 H -1.628 -6.162 -13.142 1.00 . A A . 60 ASP HB3 1 1
11 30952 1 1 60 ASP N N 0.581 -4.618 -11.635 1.00 . A A . 60 ASP N 1 1
11 30953 1 1 60 ASP O O 0.446 -6.460 -14.783 1.00 . A A . 60 ASP O 1 1
11 30954 1 1 60 ASP OD1 O -0.653 -8.257 -10.832 1.00 . A A . 60 ASP OD1 1 1
11 30955 1 1 60 ASP OD2 O -1.698 -8.650 -12.708 1.00 . A A . 60 ASP OD2 1 1
11 30956 1 1 61 LYS C C 2.724 -5.176 -16.430 1.00 . A A . 61 LYS C 1 1
11 30957 1 1 61 LYS CA C 1.782 -4.199 -15.701 1.00 . A A . 61 LYS CA 1 1
11 30958 1 1 61 LYS CB C 2.273 -2.732 -15.730 1.00 . A A . 61 LYS CB 1 1
11 30959 1 1 61 LYS CD C 0.501 -1.681 -17.421 1.00 . A A . 61 LYS CD 1 1
11 30960 1 1 61 LYS CE C -0.448 -0.904 -16.474 1.00 . A A . 61 LYS CE 1 1
11 30961 1 1 61 LYS CG C 1.978 -1.900 -17.003 1.00 . A A . 61 LYS CG 1 1
11 30962 1 1 61 LYS H H 1.955 -4.015 -13.575 1.00 . A A . 61 LYS H 1 1
11 30963 1 1 61 LYS HA H 0.823 -4.235 -16.221 1.00 . A A . 61 LYS HA 1 1
11 30964 1 1 61 LYS HB2 H 1.809 -2.217 -14.890 1.00 . A A . 61 LYS HB2 1 1
11 30965 1 1 61 LYS HB3 H 3.355 -2.749 -15.594 1.00 . A A . 61 LYS HB3 1 1
11 30966 1 1 61 LYS HD2 H 0.515 -1.142 -18.369 1.00 . A A . 61 LYS HD2 1 1
11 30967 1 1 61 LYS HD3 H 0.064 -2.668 -17.571 1.00 . A A . 61 LYS HD3 1 1
11 30968 1 1 61 LYS HE2 H -1.452 -1.304 -16.616 1.00 . A A . 61 LYS HE2 1 1
11 30969 1 1 61 LYS HE3 H -0.126 -1.100 -15.451 1.00 . A A . 61 LYS HE3 1 1
11 30970 1 1 61 LYS HG2 H 2.420 -0.915 -16.852 1.00 . A A . 61 LYS HG2 1 1
11 30971 1 1 61 LYS HG3 H 2.477 -2.398 -17.835 1.00 . A A . 61 LYS HG3 1 1
11 30972 1 1 61 LYS HZ1 H -1.174 0.982 -15.977 1.00 . A A . 61 LYS HZ1 1 1
11 30973 1 1 61 LYS HZ2 H 0.385 0.977 -16.493 1.00 . A A . 61 LYS HZ2 1 1
11 30974 1 1 61 LYS HZ3 H -0.845 0.789 -17.574 1.00 . A A . 61 LYS HZ3 1 1
11 30975 1 1 61 LYS N N 1.539 -4.586 -14.296 1.00 . A A . 61 LYS N 1 1
11 30976 1 1 61 LYS NZ N -0.529 0.576 -16.640 1.00 . A A . 61 LYS NZ 1 1
11 30977 1 1 61 LYS O O 2.620 -5.344 -17.644 1.00 . A A . 61 LYS O 1 1
11 30978 1 1 62 ASN C C 3.996 -8.193 -14.926 1.00 . A A . 62 ASN C 1 1
11 30979 1 1 62 ASN CA C 4.205 -7.147 -16.039 1.00 . A A . 62 ASN CA 1 1
11 30980 1 1 62 ASN CB C 5.716 -7.044 -16.312 1.00 . A A . 62 ASN CB 1 1
11 30981 1 1 62 ASN CG C 6.188 -5.702 -16.843 1.00 . A A . 62 ASN CG 1 1
11 30982 1 1 62 ASN H H 3.870 -5.446 -14.788 1.00 . A A . 62 ASN H 1 1
11 30983 1 1 62 ASN HA H 3.715 -7.496 -16.946 1.00 . A A . 62 ASN HA 1 1
11 30984 1 1 62 ASN HB2 H 6.243 -7.242 -15.379 1.00 . A A . 62 ASN HB2 1 1
11 30985 1 1 62 ASN HB3 H 5.980 -7.807 -17.042 1.00 . A A . 62 ASN HB3 1 1
11 30986 1 1 62 ASN HD21 H 6.434 -4.957 -14.988 1.00 . A A . 62 ASN HD21 1 1
11 30987 1 1 62 ASN HD22 H 6.847 -3.863 -16.298 1.00 . A A . 62 ASN HD22 1 1
11 30988 1 1 62 ASN N N 3.600 -5.848 -15.674 1.00 . A A . 62 ASN N 1 1
11 30989 1 1 62 ASN ND2 N 6.518 -4.761 -15.976 1.00 . A A . 62 ASN ND2 1 1
11 30990 1 1 62 ASN O O 3.942 -9.389 -15.192 1.00 . A A . 62 ASN O 1 1
11 30991 1 1 62 ASN OD1 O 6.295 -5.483 -18.037 1.00 . A A . 62 ASN OD1 1 1
11 30992 1 1 63 SER C C 3.923 -9.401 -11.705 1.00 . A A . 63 SER C 1 1
11 30993 1 1 63 SER CA C 3.170 -8.368 -12.538 1.00 . A A . 63 SER CA 1 1
11 30994 1 1 63 SER CB C 1.831 -8.977 -12.955 1.00 . A A . 63 SER CB 1 1
11 30995 1 1 63 SER H H 4.371 -6.880 -13.458 1.00 . A A . 63 SER H 1 1
11 30996 1 1 63 SER HA H 2.946 -7.542 -11.864 1.00 . A A . 63 SER HA 1 1
11 30997 1 1 63 SER HB2 H 1.271 -9.212 -12.049 1.00 . A A . 63 SER HB2 1 1
11 30998 1 1 63 SER HB3 H 1.288 -8.232 -13.535 1.00 . A A . 63 SER HB3 1 1
11 30999 1 1 63 SER HG H 1.023 -10.469 -13.946 1.00 . A A . 63 SER HG 1 1
11 31000 1 1 63 SER N N 3.896 -7.746 -13.668 1.00 . A A . 63 SER N 1 1
11 31001 1 1 63 SER O O 3.884 -9.349 -10.476 1.00 . A A . 63 SER O 1 1
11 31002 1 1 63 SER OG O 1.905 -10.156 -13.730 1.00 . A A . 63 SER OG 1 1
11 31003 1 1 64 ASP C C 6.676 -11.249 -11.452 1.00 . A A . 64 ASP C 1 1
11 31004 1 1 64 ASP CA C 5.192 -11.511 -11.709 1.00 . A A . 64 ASP CA 1 1
11 31005 1 1 64 ASP CB C 4.823 -12.763 -12.527 1.00 . A A . 64 ASP CB 1 1
11 31006 1 1 64 ASP CG C 3.312 -13.065 -12.439 1.00 . A A . 64 ASP CG 1 1
11 31007 1 1 64 ASP H H 4.795 -10.204 -13.339 1.00 . A A . 64 ASP H 1 1
11 31008 1 1 64 ASP HA H 4.717 -11.628 -10.733 1.00 . A A . 64 ASP HA 1 1
11 31009 1 1 64 ASP HB2 H 5.093 -12.597 -13.570 1.00 . A A . 64 ASP HB2 1 1
11 31010 1 1 64 ASP HB3 H 5.379 -13.617 -12.144 1.00 . A A . 64 ASP HB3 1 1
11 31011 1 1 64 ASP N N 4.630 -10.322 -12.349 1.00 . A A . 64 ASP N 1 1
11 31012 1 1 64 ASP O O 7.580 -12.005 -11.800 1.00 . A A . 64 ASP O 1 1
11 31013 1 1 64 ASP OD1 O 2.788 -13.080 -11.299 1.00 . A A . 64 ASP OD1 1 1
11 31014 1 1 64 ASP OD2 O 2.664 -13.263 -13.492 1.00 . A A . 64 ASP OD2 1 1
11 31015 1 1 65 GLN C C 8.141 -8.985 -9.130 1.00 . A A . 65 GLN C 1 1
11 31016 1 1 65 GLN CA C 8.185 -9.451 -10.585 1.00 . A A . 65 GLN CA 1 1
11 31017 1 1 65 GLN CB C 8.403 -8.205 -11.476 1.00 . A A . 65 GLN CB 1 1
11 31018 1 1 65 GLN CD C 7.621 -6.600 -13.294 1.00 . A A . 65 GLN CD 1 1
11 31019 1 1 65 GLN CG C 7.440 -7.974 -12.655 1.00 . A A . 65 GLN CG 1 1
11 31020 1 1 65 GLN H H 6.090 -9.515 -10.647 1.00 . A A . 65 GLN H 1 1
11 31021 1 1 65 GLN HA H 8.989 -10.170 -10.738 1.00 . A A . 65 GLN HA 1 1
11 31022 1 1 65 GLN HB2 H 8.339 -7.329 -10.830 1.00 . A A . 65 GLN HB2 1 1
11 31023 1 1 65 GLN HB3 H 9.410 -8.276 -11.891 1.00 . A A . 65 GLN HB3 1 1
11 31024 1 1 65 GLN HE21 H 9.548 -6.939 -13.785 1.00 . A A . 65 GLN HE21 1 1
11 31025 1 1 65 GLN HE22 H 8.912 -5.384 -14.267 1.00 . A A . 65 GLN HE22 1 1
11 31026 1 1 65 GLN HG2 H 7.618 -8.738 -13.410 1.00 . A A . 65 GLN HG2 1 1
11 31027 1 1 65 GLN HG3 H 6.416 -8.059 -12.292 1.00 . A A . 65 GLN HG3 1 1
11 31028 1 1 65 GLN N N 6.903 -10.061 -10.891 1.00 . A A . 65 GLN N 1 1
11 31029 1 1 65 GLN NE2 N 8.781 -6.281 -13.823 1.00 . A A . 65 GLN NE2 1 1
11 31030 1 1 65 GLN O O 7.052 -8.753 -8.616 1.00 . A A . 65 GLN O 1 1
11 31031 1 1 65 GLN OE1 O 6.700 -5.801 -13.364 1.00 . A A . 65 GLN OE1 1 1
11 31032 1 1 66 GLU C C 9.043 -6.658 -7.138 1.00 . A A . 66 GLU C 1 1
11 31033 1 1 66 GLU CA C 9.317 -8.170 -7.158 1.00 . A A . 66 GLU CA 1 1
11 31034 1 1 66 GLU CB C 10.626 -8.513 -6.425 1.00 . A A . 66 GLU CB 1 1
11 31035 1 1 66 GLU CD C 9.661 -10.504 -5.162 1.00 . A A . 66 GLU CD 1 1
11 31036 1 1 66 GLU CG C 10.769 -10.011 -6.097 1.00 . A A . 66 GLU CG 1 1
11 31037 1 1 66 GLU H H 10.168 -8.951 -8.955 1.00 . A A . 66 GLU H 1 1
11 31038 1 1 66 GLU HA H 8.507 -8.646 -6.605 1.00 . A A . 66 GLU HA 1 1
11 31039 1 1 66 GLU HB2 H 11.462 -8.215 -7.055 1.00 . A A . 66 GLU HB2 1 1
11 31040 1 1 66 GLU HB3 H 10.655 -7.951 -5.491 1.00 . A A . 66 GLU HB3 1 1
11 31041 1 1 66 GLU HG2 H 10.728 -10.580 -7.024 1.00 . A A . 66 GLU HG2 1 1
11 31042 1 1 66 GLU HG3 H 11.734 -10.175 -5.618 1.00 . A A . 66 GLU HG3 1 1
11 31043 1 1 66 GLU N N 9.290 -8.742 -8.502 1.00 . A A . 66 GLU N 1 1
11 31044 1 1 66 GLU O O 9.168 -5.951 -8.145 1.00 . A A . 66 GLU O 1 1
11 31045 1 1 66 GLU OE1 O 9.631 -9.990 -4.023 1.00 . A A . 66 GLU OE1 1 1
11 31046 1 1 66 GLU OE2 O 8.809 -11.316 -5.586 1.00 . A A . 66 GLU OE2 1 1
11 31047 1 1 67 ILE C C 9.325 -4.479 -4.340 1.00 . A A . 67 ILE C 1 1
11 31048 1 1 67 ILE CA C 8.448 -4.795 -5.541 1.00 . A A . 67 ILE CA 1 1
11 31049 1 1 67 ILE CB C 6.957 -4.557 -5.190 1.00 . A A . 67 ILE CB 1 1
11 31050 1 1 67 ILE CD1 C 4.732 -4.077 -6.370 1.00 . A A . 67 ILE CD1 1 1
11 31051 1 1 67 ILE CG1 C 6.235 -4.263 -6.510 1.00 . A A . 67 ILE CG1 1 1
11 31052 1 1 67 ILE CG2 C 6.727 -3.442 -4.156 1.00 . A A . 67 ILE CG2 1 1
11 31053 1 1 67 ILE H H 8.423 -6.879 -5.255 1.00 . A A . 67 ILE H 1 1
11 31054 1 1 67 ILE HA H 8.727 -4.140 -6.366 1.00 . A A . 67 ILE HA 1 1
11 31055 1 1 67 ILE HB H 6.555 -5.478 -4.769 1.00 . A A . 67 ILE HB 1 1
11 31056 1 1 67 ILE HD11 H 4.277 -3.870 -7.339 1.00 . A A . 67 ILE HD11 1 1
11 31057 1 1 67 ILE HD12 H 4.294 -4.985 -5.958 1.00 . A A . 67 ILE HD12 1 1
11 31058 1 1 67 ILE HD13 H 4.535 -3.241 -5.699 1.00 . A A . 67 ILE HD13 1 1
11 31059 1 1 67 ILE HG12 H 6.654 -3.351 -6.934 1.00 . A A . 67 ILE HG12 1 1
11 31060 1 1 67 ILE HG13 H 6.413 -5.095 -7.191 1.00 . A A . 67 ILE HG13 1 1
11 31061 1 1 67 ILE HG21 H 5.662 -3.329 -3.953 1.00 . A A . 67 ILE HG21 1 1
11 31062 1 1 67 ILE HG22 H 7.246 -3.695 -3.231 1.00 . A A . 67 ILE HG22 1 1
11 31063 1 1 67 ILE HG23 H 7.119 -2.501 -4.546 1.00 . A A . 67 ILE HG23 1 1
11 31064 1 1 67 ILE N N 8.634 -6.187 -5.960 1.00 . A A . 67 ILE N 1 1
11 31065 1 1 67 ILE O O 9.462 -5.296 -3.434 1.00 . A A . 67 ILE O 1 1
11 31066 1 1 68 ASP C C 9.618 -1.767 -2.336 1.00 . A A . 68 ASP C 1 1
11 31067 1 1 68 ASP CA C 10.553 -2.671 -3.168 1.00 . A A . 68 ASP CA 1 1
11 31068 1 1 68 ASP CB C 11.740 -1.916 -3.779 1.00 . A A . 68 ASP CB 1 1
11 31069 1 1 68 ASP CG C 12.789 -1.313 -2.836 1.00 . A A . 68 ASP CG 1 1
11 31070 1 1 68 ASP H H 9.712 -2.665 -5.115 1.00 . A A . 68 ASP H 1 1
11 31071 1 1 68 ASP HA H 10.928 -3.465 -2.523 1.00 . A A . 68 ASP HA 1 1
11 31072 1 1 68 ASP HB2 H 12.260 -2.612 -4.438 1.00 . A A . 68 ASP HB2 1 1
11 31073 1 1 68 ASP HB3 H 11.332 -1.099 -4.372 1.00 . A A . 68 ASP HB3 1 1
11 31074 1 1 68 ASP N N 9.831 -3.251 -4.301 1.00 . A A . 68 ASP N 1 1
11 31075 1 1 68 ASP O O 8.762 -1.051 -2.867 1.00 . A A . 68 ASP O 1 1
11 31076 1 1 68 ASP OD1 O 12.550 -1.175 -1.613 1.00 . A A . 68 ASP OD1 1 1
11 31077 1 1 68 ASP OD2 O 13.830 -0.831 -3.347 1.00 . A A . 68 ASP OD2 1 1
11 31078 1 1 69 PHE C C 8.632 0.346 -0.260 1.00 . A A . 69 PHE C 1 1
11 31079 1 1 69 PHE CA C 8.965 -1.138 0.020 1.00 . A A . 69 PHE CA 1 1
11 31080 1 1 69 PHE CB C 9.700 -1.288 1.365 1.00 . A A . 69 PHE CB 1 1
11 31081 1 1 69 PHE CD1 C 8.169 -0.254 3.143 1.00 . A A . 69 PHE CD1 1 1
11 31082 1 1 69 PHE CD2 C 8.714 -2.617 3.275 1.00 . A A . 69 PHE CD2 1 1
11 31083 1 1 69 PHE CE1 C 7.422 -0.354 4.330 1.00 . A A . 69 PHE CE1 1 1
11 31084 1 1 69 PHE CE2 C 7.949 -2.723 4.449 1.00 . A A . 69 PHE CE2 1 1
11 31085 1 1 69 PHE CG C 8.828 -1.382 2.609 1.00 . A A . 69 PHE CG 1 1
11 31086 1 1 69 PHE CZ C 7.314 -1.590 4.986 1.00 . A A . 69 PHE CZ 1 1
11 31087 1 1 69 PHE H H 10.609 -2.284 -0.669 1.00 . A A . 69 PHE H 1 1
11 31088 1 1 69 PHE HA H 8.023 -1.684 0.071 1.00 . A A . 69 PHE HA 1 1
11 31089 1 1 69 PHE HB2 H 10.309 -2.190 1.316 1.00 . A A . 69 PHE HB2 1 1
11 31090 1 1 69 PHE HB3 H 10.360 -0.427 1.485 1.00 . A A . 69 PHE HB3 1 1
11 31091 1 1 69 PHE HD1 H 8.241 0.696 2.635 1.00 . A A . 69 PHE HD1 1 1
11 31092 1 1 69 PHE HD2 H 9.218 -3.487 2.882 1.00 . A A . 69 PHE HD2 1 1
11 31093 1 1 69 PHE HE1 H 6.934 0.519 4.737 1.00 . A A . 69 PHE HE1 1 1
11 31094 1 1 69 PHE HE2 H 7.848 -3.679 4.940 1.00 . A A . 69 PHE HE2 1 1
11 31095 1 1 69 PHE HZ H 6.746 -1.670 5.900 1.00 . A A . 69 PHE HZ 1 1
11 31096 1 1 69 PHE N N 9.804 -1.778 -1.010 1.00 . A A . 69 PHE N 1 1
11 31097 1 1 69 PHE O O 7.634 0.881 0.225 1.00 . A A . 69 PHE O 1 1
11 31098 1 1 70 LYS C C 7.897 2.535 -2.314 1.00 . A A . 70 LYS C 1 1
11 31099 1 1 70 LYS CA C 9.173 2.437 -1.467 1.00 . A A . 70 LYS CA 1 1
11 31100 1 1 70 LYS CB C 10.331 2.980 -2.307 1.00 . A A . 70 LYS CB 1 1
11 31101 1 1 70 LYS CD C 12.438 1.856 -1.467 1.00 . A A . 70 LYS CD 1 1
11 31102 1 1 70 LYS CE C 13.943 2.095 -1.377 1.00 . A A . 70 LYS CE 1 1
11 31103 1 1 70 LYS CG C 11.675 3.180 -1.594 1.00 . A A . 70 LYS CG 1 1
11 31104 1 1 70 LYS H H 10.282 0.609 -1.416 1.00 . A A . 70 LYS H 1 1
11 31105 1 1 70 LYS HA H 9.059 3.043 -0.568 1.00 . A A . 70 LYS HA 1 1
11 31106 1 1 70 LYS HB2 H 10.496 2.286 -3.131 1.00 . A A . 70 LYS HB2 1 1
11 31107 1 1 70 LYS HB3 H 10.023 3.948 -2.705 1.00 . A A . 70 LYS HB3 1 1
11 31108 1 1 70 LYS HD2 H 12.106 1.339 -0.568 1.00 . A A . 70 LYS HD2 1 1
11 31109 1 1 70 LYS HD3 H 12.228 1.239 -2.339 1.00 . A A . 70 LYS HD3 1 1
11 31110 1 1 70 LYS HE2 H 14.268 2.671 -2.242 1.00 . A A . 70 LYS HE2 1 1
11 31111 1 1 70 LYS HE3 H 14.163 2.655 -0.468 1.00 . A A . 70 LYS HE3 1 1
11 31112 1 1 70 LYS HG2 H 12.279 3.885 -2.165 1.00 . A A . 70 LYS HG2 1 1
11 31113 1 1 70 LYS HG3 H 11.491 3.582 -0.597 1.00 . A A . 70 LYS HG3 1 1
11 31114 1 1 70 LYS HZ1 H 15.668 0.985 -1.285 1.00 . A A . 70 LYS HZ1 1 1
11 31115 1 1 70 LYS HZ2 H 14.383 0.269 -0.541 1.00 . A A . 70 LYS HZ2 1 1
11 31116 1 1 70 LYS HZ3 H 14.479 0.284 -2.187 1.00 . A A . 70 LYS HZ3 1 1
11 31117 1 1 70 LYS N N 9.444 1.047 -1.064 1.00 . A A . 70 LYS N 1 1
11 31118 1 1 70 LYS NZ N 14.677 0.805 -1.345 1.00 . A A . 70 LYS NZ 1 1
11 31119 1 1 70 LYS O O 7.039 3.372 -2.021 1.00 . A A . 70 LYS O 1 1
11 31120 1 1 71 GLU C C 5.386 1.233 -3.445 1.00 . A A . 71 GLU C 1 1
11 31121 1 1 71 GLU CA C 6.664 1.542 -4.237 1.00 . A A . 71 GLU CA 1 1
11 31122 1 1 71 GLU CB C 6.912 0.435 -5.280 1.00 . A A . 71 GLU CB 1 1
11 31123 1 1 71 GLU CD C 8.419 -0.666 -6.993 1.00 . A A . 71 GLU CD 1 1
11 31124 1 1 71 GLU CG C 8.302 0.442 -5.943 1.00 . A A . 71 GLU CG 1 1
11 31125 1 1 71 GLU H H 8.564 1.020 -3.463 1.00 . A A . 71 GLU H 1 1
11 31126 1 1 71 GLU HA H 6.538 2.492 -4.759 1.00 . A A . 71 GLU HA 1 1
11 31127 1 1 71 GLU HB2 H 6.784 -0.526 -4.785 1.00 . A A . 71 GLU HB2 1 1
11 31128 1 1 71 GLU HB3 H 6.166 0.543 -6.067 1.00 . A A . 71 GLU HB3 1 1
11 31129 1 1 71 GLU HG2 H 8.463 1.407 -6.425 1.00 . A A . 71 GLU HG2 1 1
11 31130 1 1 71 GLU HG3 H 9.063 0.292 -5.179 1.00 . A A . 71 GLU HG3 1 1
11 31131 1 1 71 GLU N N 7.796 1.660 -3.319 1.00 . A A . 71 GLU N 1 1
11 31132 1 1 71 GLU O O 4.318 1.751 -3.752 1.00 . A A . 71 GLU O 1 1
11 31133 1 1 71 GLU OE1 O 7.861 -0.518 -8.104 1.00 . A A . 71 GLU OE1 1 1
11 31134 1 1 71 GLU OE2 O 9.045 -1.710 -6.709 1.00 . A A . 71 GLU OE2 1 1
11 31135 1 1 72 TYR C C 3.973 1.359 -0.626 1.00 . A A . 72 TYR C 1 1
11 31136 1 1 72 TYR CA C 4.419 0.133 -1.441 1.00 . A A . 72 TYR CA 1 1
11 31137 1 1 72 TYR CB C 4.882 -1.050 -0.568 1.00 . A A . 72 TYR CB 1 1
11 31138 1 1 72 TYR CD1 C 2.791 -1.600 0.772 1.00 . A A . 72 TYR CD1 1 1
11 31139 1 1 72 TYR CD2 C 4.905 -1.401 1.946 1.00 . A A . 72 TYR CD2 1 1
11 31140 1 1 72 TYR CE1 C 2.168 -2.035 1.960 1.00 . A A . 72 TYR CE1 1 1
11 31141 1 1 72 TYR CE2 C 4.280 -1.790 3.147 1.00 . A A . 72 TYR CE2 1 1
11 31142 1 1 72 TYR CG C 4.166 -1.313 0.749 1.00 . A A . 72 TYR CG 1 1
11 31143 1 1 72 TYR CZ C 2.909 -2.122 3.159 1.00 . A A . 72 TYR CZ 1 1
11 31144 1 1 72 TYR H H 6.431 0.083 -2.146 1.00 . A A . 72 TYR H 1 1
11 31145 1 1 72 TYR HA H 3.565 -0.196 -2.032 1.00 . A A . 72 TYR HA 1 1
11 31146 1 1 72 TYR HB2 H 4.791 -1.953 -1.171 1.00 . A A . 72 TYR HB2 1 1
11 31147 1 1 72 TYR HB3 H 5.936 -0.890 -0.336 1.00 . A A . 72 TYR HB3 1 1
11 31148 1 1 72 TYR HD1 H 2.204 -1.484 -0.128 1.00 . A A . 72 TYR HD1 1 1
11 31149 1 1 72 TYR HD2 H 5.959 -1.166 1.942 1.00 . A A . 72 TYR HD2 1 1
11 31150 1 1 72 TYR HE1 H 1.123 -2.304 1.954 1.00 . A A . 72 TYR HE1 1 1
11 31151 1 1 72 TYR HE2 H 4.853 -1.838 4.062 1.00 . A A . 72 TYR HE2 1 1
11 31152 1 1 72 TYR HH H 1.376 -2.760 4.181 1.00 . A A . 72 TYR HH 1 1
11 31153 1 1 72 TYR N N 5.520 0.465 -2.359 1.00 . A A . 72 TYR N 1 1
11 31154 1 1 72 TYR O O 2.796 1.707 -0.599 1.00 . A A . 72 TYR O 1 1
11 31155 1 1 72 TYR OH O 2.306 -2.556 4.299 1.00 . A A . 72 TYR OH 1 1
11 31156 1 1 73 SER C C 4.137 4.471 -0.078 1.00 . A A . 73 SER C 1 1
11 31157 1 1 73 SER CA C 4.677 3.290 0.752 1.00 . A A . 73 SER CA 1 1
11 31158 1 1 73 SER CB C 5.980 3.638 1.476 1.00 . A A . 73 SER CB 1 1
11 31159 1 1 73 SER H H 5.884 1.790 -0.146 1.00 . A A . 73 SER H 1 1
11 31160 1 1 73 SER HA H 3.924 3.050 1.502 1.00 . A A . 73 SER HA 1 1
11 31161 1 1 73 SER HB2 H 6.500 2.714 1.729 1.00 . A A . 73 SER HB2 1 1
11 31162 1 1 73 SER HB3 H 6.603 4.235 0.810 1.00 . A A . 73 SER HB3 1 1
11 31163 1 1 73 SER HG H 6.591 4.563 3.079 1.00 . A A . 73 SER HG 1 1
11 31164 1 1 73 SER N N 4.924 2.084 -0.042 1.00 . A A . 73 SER N 1 1
11 31165 1 1 73 SER O O 3.205 5.138 0.375 1.00 . A A . 73 SER O 1 1
11 31166 1 1 73 SER OG O 5.750 4.368 2.660 1.00 . A A . 73 SER OG 1 1
11 31167 1 1 74 VAL C C 2.730 5.351 -2.804 1.00 . A A . 74 VAL C 1 1
11 31168 1 1 74 VAL CA C 4.074 5.738 -2.198 1.00 . A A . 74 VAL CA 1 1
11 31169 1 1 74 VAL CB C 5.003 6.195 -3.343 1.00 . A A . 74 VAL CB 1 1
11 31170 1 1 74 VAL CG1 C 6.298 6.767 -2.772 1.00 . A A . 74 VAL CG1 1 1
11 31171 1 1 74 VAL CG2 C 5.291 5.123 -4.399 1.00 . A A . 74 VAL CG2 1 1
11 31172 1 1 74 VAL H H 5.408 4.153 -1.642 1.00 . A A . 74 VAL H 1 1
11 31173 1 1 74 VAL HA H 3.904 6.607 -1.563 1.00 . A A . 74 VAL HA 1 1
11 31174 1 1 74 VAL HB H 4.488 7.007 -3.858 1.00 . A A . 74 VAL HB 1 1
11 31175 1 1 74 VAL HG11 H 6.927 7.147 -3.576 1.00 . A A . 74 VAL HG11 1 1
11 31176 1 1 74 VAL HG12 H 6.063 7.580 -2.086 1.00 . A A . 74 VAL HG12 1 1
11 31177 1 1 74 VAL HG13 H 6.835 5.983 -2.236 1.00 . A A . 74 VAL HG13 1 1
11 31178 1 1 74 VAL HG21 H 5.919 5.520 -5.196 1.00 . A A . 74 VAL HG21 1 1
11 31179 1 1 74 VAL HG22 H 5.803 4.284 -3.929 1.00 . A A . 74 VAL HG22 1 1
11 31180 1 1 74 VAL HG23 H 4.350 4.779 -4.828 1.00 . A A . 74 VAL HG23 1 1
11 31181 1 1 74 VAL N N 4.630 4.702 -1.307 1.00 . A A . 74 VAL N 1 1
11 31182 1 1 74 VAL O O 1.923 6.245 -3.020 1.00 . A A . 74 VAL O 1 1
11 31183 1 1 75 PHE C C 0.089 3.837 -2.398 1.00 . A A . 75 PHE C 1 1
11 31184 1 1 75 PHE CA C 1.121 3.624 -3.495 1.00 . A A . 75 PHE CA 1 1
11 31185 1 1 75 PHE CB C 1.182 2.139 -3.863 1.00 . A A . 75 PHE CB 1 1
11 31186 1 1 75 PHE CD1 C -1.282 1.426 -4.020 1.00 . A A . 75 PHE CD1 1 1
11 31187 1 1 75 PHE CD2 C 0.170 1.241 -5.964 1.00 . A A . 75 PHE CD2 1 1
11 31188 1 1 75 PHE CE1 C -2.341 0.860 -4.758 1.00 . A A . 75 PHE CE1 1 1
11 31189 1 1 75 PHE CE2 C -0.883 0.685 -6.689 1.00 . A A . 75 PHE CE2 1 1
11 31190 1 1 75 PHE CG C -0.016 1.605 -4.620 1.00 . A A . 75 PHE CG 1 1
11 31191 1 1 75 PHE CZ C -2.136 0.482 -6.100 1.00 . A A . 75 PHE CZ 1 1
11 31192 1 1 75 PHE H H 3.157 3.361 -2.911 1.00 . A A . 75 PHE H 1 1
11 31193 1 1 75 PHE HA H 0.834 4.203 -4.373 1.00 . A A . 75 PHE HA 1 1
11 31194 1 1 75 PHE HB2 H 2.069 1.977 -4.476 1.00 . A A . 75 PHE HB2 1 1
11 31195 1 1 75 PHE HB3 H 1.285 1.565 -2.943 1.00 . A A . 75 PHE HB3 1 1
11 31196 1 1 75 PHE HD1 H -1.440 1.723 -2.993 1.00 . A A . 75 PHE HD1 1 1
11 31197 1 1 75 PHE HD2 H 1.129 1.393 -6.436 1.00 . A A . 75 PHE HD2 1 1
11 31198 1 1 75 PHE HE1 H -3.307 0.717 -4.295 1.00 . A A . 75 PHE HE1 1 1
11 31199 1 1 75 PHE HE2 H -0.729 0.406 -7.721 1.00 . A A . 75 PHE HE2 1 1
11 31200 1 1 75 PHE HZ H -2.941 0.041 -6.671 1.00 . A A . 75 PHE HZ 1 1
11 31201 1 1 75 PHE N N 2.443 4.063 -3.044 1.00 . A A . 75 PHE N 1 1
11 31202 1 1 75 PHE O O -0.985 4.368 -2.664 1.00 . A A . 75 PHE O 1 1
11 31203 1 1 76 LEU C C -0.653 5.169 0.310 1.00 . A A . 76 LEU C 1 1
11 31204 1 1 76 LEU CA C -0.472 3.689 -0.021 1.00 . A A . 76 LEU CA 1 1
11 31205 1 1 76 LEU CB C 0.082 2.912 1.170 1.00 . A A . 76 LEU CB 1 1
11 31206 1 1 76 LEU CD1 C 0.571 0.774 2.273 1.00 . A A . 76 LEU CD1 1 1
11 31207 1 1 76 LEU CD2 C -1.475 0.946 0.750 1.00 . A A . 76 LEU CD2 1 1
11 31208 1 1 76 LEU CG C -0.026 1.385 1.008 1.00 . A A . 76 LEU CG 1 1
11 31209 1 1 76 LEU H H 1.309 3.038 -0.989 1.00 . A A . 76 LEU H 1 1
11 31210 1 1 76 LEU HA H -1.451 3.282 -0.274 1.00 . A A . 76 LEU HA 1 1
11 31211 1 1 76 LEU HB2 H 1.132 3.173 1.295 1.00 . A A . 76 LEU HB2 1 1
11 31212 1 1 76 LEU HB3 H -0.475 3.205 2.061 1.00 . A A . 76 LEU HB3 1 1
11 31213 1 1 76 LEU HD11 H 0.538 -0.312 2.187 1.00 . A A . 76 LEU HD11 1 1
11 31214 1 1 76 LEU HD12 H 1.604 1.102 2.386 1.00 . A A . 76 LEU HD12 1 1
11 31215 1 1 76 LEU HD13 H -0.008 1.092 3.141 1.00 . A A . 76 LEU HD13 1 1
11 31216 1 1 76 LEU HD21 H -1.513 -0.138 0.643 1.00 . A A . 76 LEU HD21 1 1
11 31217 1 1 76 LEU HD22 H -2.101 1.251 1.590 1.00 . A A . 76 LEU HD22 1 1
11 31218 1 1 76 LEU HD23 H -1.839 1.415 -0.164 1.00 . A A . 76 LEU HD23 1 1
11 31219 1 1 76 LEU HG H 0.573 1.074 0.152 1.00 . A A . 76 LEU HG 1 1
11 31220 1 1 76 LEU N N 0.415 3.477 -1.159 1.00 . A A . 76 LEU N 1 1
11 31221 1 1 76 LEU O O -1.767 5.593 0.610 1.00 . A A . 76 LEU O 1 1
11 31222 1 1 77 THR C C -0.534 7.996 -0.872 1.00 . A A . 77 THR C 1 1
11 31223 1 1 77 THR CA C 0.352 7.428 0.230 1.00 . A A . 77 THR CA 1 1
11 31224 1 1 77 THR CB C 1.767 7.996 0.197 1.00 . A A . 77 THR CB 1 1
11 31225 1 1 77 THR CG2 C 1.778 9.520 0.188 1.00 . A A . 77 THR CG2 1 1
11 31226 1 1 77 THR H H 1.313 5.540 0.006 1.00 . A A . 77 THR H 1 1
11 31227 1 1 77 THR HA H -0.096 7.704 1.186 1.00 . A A . 77 THR HA 1 1
11 31228 1 1 77 THR HB H 2.292 7.619 -0.682 1.00 . A A . 77 THR HB 1 1
11 31229 1 1 77 THR HG1 H 3.304 7.930 1.363 1.00 . A A . 77 THR HG1 1 1
11 31230 1 1 77 THR HG21 H 2.804 9.886 0.186 1.00 . A A . 77 THR HG21 1 1
11 31231 1 1 77 THR HG22 H 1.266 9.879 -0.706 1.00 . A A . 77 THR HG22 1 1
11 31232 1 1 77 THR HG23 H 1.264 9.890 1.075 1.00 . A A . 77 THR HG23 1 1
11 31233 1 1 77 THR N N 0.410 5.964 0.168 1.00 . A A . 77 THR N 1 1
11 31234 1 1 77 THR O O -1.412 8.798 -0.582 1.00 . A A . 77 THR O 1 1
11 31235 1 1 77 THR OG1 O 2.409 7.586 1.374 1.00 . A A . 77 THR OG1 1 1
11 31236 1 1 78 MET C C -2.681 7.576 -3.013 1.00 . A A . 78 MET C 1 1
11 31237 1 1 78 MET CA C -1.210 7.949 -3.256 1.00 . A A . 78 MET CA 1 1
11 31238 1 1 78 MET CB C -0.673 7.263 -4.524 1.00 . A A . 78 MET CB 1 1
11 31239 1 1 78 MET CE C 0.845 7.550 -7.535 1.00 . A A . 78 MET CE 1 1
11 31240 1 1 78 MET CG C -1.263 7.818 -5.821 1.00 . A A . 78 MET CG 1 1
11 31241 1 1 78 MET H H 0.399 6.923 -2.310 1.00 . A A . 78 MET H 1 1
11 31242 1 1 78 MET HA H -1.147 9.030 -3.387 1.00 . A A . 78 MET HA 1 1
11 31243 1 1 78 MET HB2 H 0.409 7.393 -4.554 1.00 . A A . 78 MET HB2 1 1
11 31244 1 1 78 MET HB3 H -0.908 6.201 -4.467 1.00 . A A . 78 MET HB3 1 1
11 31245 1 1 78 MET HE1 H 1.616 7.997 -8.161 1.00 . A A . 78 MET HE1 1 1
11 31246 1 1 78 MET HE2 H 1.309 6.933 -6.766 1.00 . A A . 78 MET HE2 1 1
11 31247 1 1 78 MET HE3 H 0.185 6.933 -8.146 1.00 . A A . 78 MET HE3 1 1
11 31248 1 1 78 MET HG2 H -1.556 6.981 -6.454 1.00 . A A . 78 MET HG2 1 1
11 31249 1 1 78 MET HG3 H -2.152 8.400 -5.577 1.00 . A A . 78 MET HG3 1 1
11 31250 1 1 78 MET N N -0.362 7.560 -2.122 1.00 . A A . 78 MET N 1 1
11 31251 1 1 78 MET O O -3.574 8.359 -3.309 1.00 . A A . 78 MET O 1 1
11 31252 1 1 78 MET SD S -0.120 8.872 -6.750 1.00 . A A . 78 MET SD 1 1
11 31253 1 1 79 LEU C C -4.919 6.668 -0.997 1.00 . A A . 79 LEU C 1 1
11 31254 1 1 79 LEU CA C -4.262 5.892 -2.142 1.00 . A A . 79 LEU CA 1 1
11 31255 1 1 79 LEU CB C -4.146 4.378 -1.877 1.00 . A A . 79 LEU CB 1 1
11 31256 1 1 79 LEU CD1 C -6.528 3.945 -2.683 1.00 . A A . 79 LEU CD1 1 1
11 31257 1 1 79 LEU CD2 C -5.222 2.151 -1.487 1.00 . A A . 79 LEU CD2 1 1
11 31258 1 1 79 LEU CG C -5.475 3.661 -1.599 1.00 . A A . 79 LEU CG 1 1
11 31259 1 1 79 LEU H H -2.144 5.809 -2.190 1.00 . A A . 79 LEU H 1 1
11 31260 1 1 79 LEU HA H -4.883 6.033 -3.028 1.00 . A A . 79 LEU HA 1 1
11 31261 1 1 79 LEU HB2 H -3.689 3.917 -2.753 1.00 . A A . 79 LEU HB2 1 1
11 31262 1 1 79 LEU HB3 H -3.498 4.236 -1.012 1.00 . A A . 79 LEU HB3 1 1
11 31263 1 1 79 LEU HD11 H -7.460 3.432 -2.447 1.00 . A A . 79 LEU HD11 1 1
11 31264 1 1 79 LEU HD12 H -6.712 5.019 -2.735 1.00 . A A . 79 LEU HD12 1 1
11 31265 1 1 79 LEU HD13 H -6.158 3.593 -3.647 1.00 . A A . 79 LEU HD13 1 1
11 31266 1 1 79 LEU HD21 H -6.157 1.638 -1.258 1.00 . A A . 79 LEU HD21 1 1
11 31267 1 1 79 LEU HD22 H -4.827 1.778 -2.431 1.00 . A A . 79 LEU HD22 1 1
11 31268 1 1 79 LEU HD23 H -4.501 1.962 -0.691 1.00 . A A . 79 LEU HD23 1 1
11 31269 1 1 79 LEU HG H -5.866 4.021 -0.648 1.00 . A A . 79 LEU HG 1 1
11 31270 1 1 79 LEU N N -2.926 6.397 -2.439 1.00 . A A . 79 LEU N 1 1
11 31271 1 1 79 LEU O O -6.069 7.071 -1.128 1.00 . A A . 79 LEU O 1 1
11 31272 1 1 80 CYS C C -4.933 9.277 0.641 1.00 . A A . 80 CYS C 1 1
11 31273 1 1 80 CYS CA C -4.659 7.852 1.152 1.00 . A A . 80 CYS CA 1 1
11 31274 1 1 80 CYS CB C -3.628 7.808 2.286 1.00 . A A . 80 CYS CB 1 1
11 31275 1 1 80 CYS H H -3.270 6.562 0.175 1.00 . A A . 80 CYS H 1 1
11 31276 1 1 80 CYS HA H -5.599 7.455 1.534 1.00 . A A . 80 CYS HA 1 1
11 31277 1 1 80 CYS HB2 H -3.493 6.775 2.609 1.00 . A A . 80 CYS HB2 1 1
11 31278 1 1 80 CYS HB3 H -2.680 8.205 1.925 1.00 . A A . 80 CYS HB3 1 1
11 31279 1 1 80 CYS HG H -3.149 8.584 4.476 1.00 . A A . 80 CYS HG 1 1
11 31280 1 1 80 CYS N N -4.192 6.964 0.082 1.00 . A A . 80 CYS N 1 1
11 31281 1 1 80 CYS O O -5.936 9.883 0.998 1.00 . A A . 80 CYS O 1 1
11 31282 1 1 80 CYS SG S -4.205 8.807 3.690 1.00 . A A . 80 CYS SG 1 1
11 31283 1 1 81 MET C C -5.621 11.039 -1.840 1.00 . A A . 81 MET C 1 1
11 31284 1 1 81 MET CA C -4.341 11.050 -0.990 1.00 . A A . 81 MET CA 1 1
11 31285 1 1 81 MET CB C -3.073 11.385 -1.791 1.00 . A A . 81 MET CB 1 1
11 31286 1 1 81 MET CE C -0.937 14.021 -1.624 1.00 . A A . 81 MET CE 1 1
11 31287 1 1 81 MET CG C -3.153 12.706 -2.555 1.00 . A A . 81 MET CG 1 1
11 31288 1 1 81 MET H H -3.295 9.255 -0.542 1.00 . A A . 81 MET H 1 1
11 31289 1 1 81 MET HA H -4.469 11.824 -0.232 1.00 . A A . 81 MET HA 1 1
11 31290 1 1 81 MET HB2 H -2.234 11.440 -1.097 1.00 . A A . 81 MET HB2 1 1
11 31291 1 1 81 MET HB3 H -2.900 10.585 -2.508 1.00 . A A . 81 MET HB3 1 1
11 31292 1 1 81 MET HE1 H 0.058 14.434 -1.795 1.00 . A A . 81 MET HE1 1 1
11 31293 1 1 81 MET HE2 H -1.614 14.818 -1.315 1.00 . A A . 81 MET HE2 1 1
11 31294 1 1 81 MET HE3 H -0.889 13.262 -0.843 1.00 . A A . 81 MET HE3 1 1
11 31295 1 1 81 MET HG2 H -3.822 12.579 -3.406 1.00 . A A . 81 MET HG2 1 1
11 31296 1 1 81 MET HG3 H -3.569 13.469 -1.896 1.00 . A A . 81 MET HG3 1 1
11 31297 1 1 81 MET N N -4.122 9.779 -0.292 1.00 . A A . 81 MET N 1 1
11 31298 1 1 81 MET O O -6.159 12.101 -2.141 1.00 . A A . 81 MET O 1 1
11 31299 1 1 81 MET SD S -1.541 13.276 -3.159 1.00 . A A . 81 MET SD 1 1
11 31300 1 1 82 ALA C C -8.642 9.825 -1.866 1.00 . A A . 82 ALA C 1 1
11 31301 1 1 82 ALA CA C -7.436 9.718 -2.837 1.00 . A A . 82 ALA CA 1 1
11 31302 1 1 82 ALA CB C -7.421 8.453 -3.707 1.00 . A A . 82 ALA CB 1 1
11 31303 1 1 82 ALA H H -5.623 9.015 -1.986 1.00 . A A . 82 ALA H 1 1
11 31304 1 1 82 ALA HA H -7.529 10.562 -3.519 1.00 . A A . 82 ALA HA 1 1
11 31305 1 1 82 ALA HB1 H -8.356 8.378 -4.262 1.00 . A A . 82 ALA HB1 1 1
11 31306 1 1 82 ALA HB2 H -6.587 8.505 -4.407 1.00 . A A . 82 ALA HB2 1 1
11 31307 1 1 82 ALA HB3 H -7.307 7.575 -3.069 1.00 . A A . 82 ALA HB3 1 1
11 31308 1 1 82 ALA N N -6.144 9.858 -2.183 1.00 . A A . 82 ALA N 1 1
11 31309 1 1 82 ALA O O -9.786 9.668 -2.305 1.00 . A A . 82 ALA O 1 1
11 31310 1 1 83 TYR C C -9.011 11.318 1.584 1.00 . A A . 83 TYR C 1 1
11 31311 1 1 83 TYR CA C -9.453 10.377 0.441 1.00 . A A . 83 TYR CA 1 1
11 31312 1 1 83 TYR CB C -10.067 9.085 0.991 1.00 . A A . 83 TYR CB 1 1
11 31313 1 1 83 TYR CD1 C -8.703 8.137 2.893 1.00 . A A . 83 TYR CD1 1 1
11 31314 1 1 83 TYR CD2 C -8.705 6.986 0.745 1.00 . A A . 83 TYR CD2 1 1
11 31315 1 1 83 TYR CE1 C -7.888 7.131 3.436 1.00 . A A . 83 TYR CE1 1 1
11 31316 1 1 83 TYR CE2 C -7.922 5.955 1.287 1.00 . A A . 83 TYR CE2 1 1
11 31317 1 1 83 TYR CG C -9.115 8.062 1.553 1.00 . A A . 83 TYR CG 1 1
11 31318 1 1 83 TYR CZ C -7.510 6.020 2.644 1.00 . A A . 83 TYR CZ 1 1
11 31319 1 1 83 TYR H H -7.462 10.066 -0.246 1.00 . A A . 83 TYR H 1 1
11 31320 1 1 83 TYR HA H -10.245 10.901 -0.093 1.00 . A A . 83 TYR HA 1 1
11 31321 1 1 83 TYR HB2 H -10.765 9.358 1.783 1.00 . A A . 83 TYR HB2 1 1
11 31322 1 1 83 TYR HB3 H -10.624 8.610 0.183 1.00 . A A . 83 TYR HB3 1 1
11 31323 1 1 83 TYR HD1 H -9.013 8.970 3.507 1.00 . A A . 83 TYR HD1 1 1
11 31324 1 1 83 TYR HD2 H -8.996 6.950 -0.294 1.00 . A A . 83 TYR HD2 1 1
11 31325 1 1 83 TYR HE1 H -7.550 7.203 4.459 1.00 . A A . 83 TYR HE1 1 1
11 31326 1 1 83 TYR HE2 H -7.632 5.115 0.673 1.00 . A A . 83 TYR HE2 1 1
11 31327 1 1 83 TYR HH H -6.540 4.335 2.556 1.00 . A A . 83 TYR HH 1 1
11 31328 1 1 83 TYR N N -8.419 10.079 -0.568 1.00 . A A . 83 TYR N 1 1
11 31329 1 1 83 TYR O O -9.736 11.477 2.568 1.00 . A A . 83 TYR O 1 1
11 31330 1 1 83 TYR OH O -6.741 5.034 3.182 1.00 . A A . 83 TYR OH 1 1
11 31331 1 1 84 ASN C C -8.016 14.292 2.448 1.00 . A A . 84 ASN C 1 1
11 31332 1 1 84 ASN CA C -7.369 12.902 2.519 1.00 . A A . 84 ASN CA 1 1
11 31333 1 1 84 ASN CB C -5.833 12.903 2.619 1.00 . A A . 84 ASN CB 1 1
11 31334 1 1 84 ASN CG C -5.112 13.699 1.538 1.00 . A A . 84 ASN CG 1 1
11 31335 1 1 84 ASN H H -7.262 11.819 0.677 1.00 . A A . 84 ASN H 1 1
11 31336 1 1 84 ASN HA H -7.717 12.480 3.462 1.00 . A A . 84 ASN HA 1 1
11 31337 1 1 84 ASN HB2 H -5.558 13.320 3.588 1.00 . A A . 84 ASN HB2 1 1
11 31338 1 1 84 ASN HB3 H -5.490 11.870 2.563 1.00 . A A . 84 ASN HB3 1 1
11 31339 1 1 84 ASN HD21 H -3.434 13.815 2.651 1.00 . A A . 84 ASN HD21 1 1
11 31340 1 1 84 ASN HD22 H -3.350 14.594 1.079 1.00 . A A . 84 ASN HD22 1 1
11 31341 1 1 84 ASN N N -7.846 11.968 1.488 1.00 . A A . 84 ASN N 1 1
11 31342 1 1 84 ASN ND2 N -3.862 14.067 1.771 1.00 . A A . 84 ASN ND2 1 1
11 31343 1 1 84 ASN O O -7.634 15.199 3.192 1.00 . A A . 84 ASN O 1 1
11 31344 1 1 84 ASN OD1 O -5.628 14.003 0.477 1.00 . A A . 84 ASN OD1 1 1
11 31345 1 1 85 ASP C C -10.760 15.586 3.091 1.00 . A A . 85 ASP C 1 1
11 31346 1 1 85 ASP CA C -10.071 15.481 1.722 1.00 . A A . 85 ASP CA 1 1
11 31347 1 1 85 ASP CB C -11.110 15.296 0.601 1.00 . A A . 85 ASP CB 1 1
11 31348 1 1 85 ASP CG C -11.681 13.870 0.541 1.00 . A A . 85 ASP CG 1 1
11 31349 1 1 85 ASP H H -9.207 13.722 0.924 1.00 . A A . 85 ASP H 1 1
11 31350 1 1 85 ASP HA H -9.549 16.422 1.549 1.00 . A A . 85 ASP HA 1 1
11 31351 1 1 85 ASP HB2 H -11.930 15.994 0.767 1.00 . A A . 85 ASP HB2 1 1
11 31352 1 1 85 ASP HB3 H -10.635 15.521 -0.355 1.00 . A A . 85 ASP HB3 1 1
11 31353 1 1 85 ASP N N -9.077 14.416 1.645 1.00 . A A . 85 ASP N 1 1
11 31354 1 1 85 ASP O O -11.203 16.668 3.459 1.00 . A A . 85 ASP O 1 1
11 31355 1 1 85 ASP OD1 O -12.659 13.562 1.257 1.00 . A A . 85 ASP OD1 1 1
11 31356 1 1 85 ASP OD2 O -11.082 13.056 -0.195 1.00 . A A . 85 ASP OD2 1 1
11 31357 1 1 86 PHE C C -10.359 15.608 6.176 1.00 . A A . 86 PHE C 1 1
11 31358 1 1 86 PHE CA C -11.127 14.570 5.319 1.00 . A A . 86 PHE CA 1 1
11 31359 1 1 86 PHE CB C -11.030 13.144 5.896 1.00 . A A . 86 PHE CB 1 1
11 31360 1 1 86 PHE CD1 C -12.653 11.918 4.365 1.00 . A A . 86 PHE CD1 1 1
11 31361 1 1 86 PHE CD2 C -13.085 11.930 6.758 1.00 . A A . 86 PHE CD2 1 1
11 31362 1 1 86 PHE CE1 C -13.823 11.169 4.156 1.00 . A A . 86 PHE CE1 1 1
11 31363 1 1 86 PHE CE2 C -14.256 11.177 6.552 1.00 . A A . 86 PHE CE2 1 1
11 31364 1 1 86 PHE CG C -12.275 12.305 5.665 1.00 . A A . 86 PHE CG 1 1
11 31365 1 1 86 PHE CZ C -14.627 10.798 5.248 1.00 . A A . 86 PHE CZ 1 1
11 31366 1 1 86 PHE H H -10.416 13.642 3.537 1.00 . A A . 86 PHE H 1 1
11 31367 1 1 86 PHE HA H -12.176 14.863 5.344 1.00 . A A . 86 PHE HA 1 1
11 31368 1 1 86 PHE HB2 H -10.181 12.641 5.433 1.00 . A A . 86 PHE HB2 1 1
11 31369 1 1 86 PHE HB3 H -10.852 13.215 6.968 1.00 . A A . 86 PHE HB3 1 1
11 31370 1 1 86 PHE HD1 H -12.039 12.198 3.523 1.00 . A A . 86 PHE HD1 1 1
11 31371 1 1 86 PHE HD2 H -12.803 12.222 7.759 1.00 . A A . 86 PHE HD2 1 1
11 31372 1 1 86 PHE HE1 H -14.105 10.880 3.155 1.00 . A A . 86 PHE HE1 1 1
11 31373 1 1 86 PHE HE2 H -14.869 10.889 7.394 1.00 . A A . 86 PHE HE2 1 1
11 31374 1 1 86 PHE HZ H -15.527 10.223 5.088 1.00 . A A . 86 PHE HZ 1 1
11 31375 1 1 86 PHE N N -10.730 14.528 3.907 1.00 . A A . 86 PHE N 1 1
11 31376 1 1 86 PHE O O -10.737 15.827 7.328 1.00 . A A . 86 PHE O 1 1
11 31377 1 1 87 PHE C C -8.765 18.730 5.613 1.00 . A A . 87 PHE C 1 1
11 31378 1 1 87 PHE CA C -8.581 17.355 6.293 1.00 . A A . 87 PHE CA 1 1
11 31379 1 1 87 PHE CB C -7.087 16.986 6.363 1.00 . A A . 87 PHE CB 1 1
11 31380 1 1 87 PHE CD1 C -7.282 15.183 8.145 1.00 . A A . 87 PHE CD1 1 1
11 31381 1 1 87 PHE CD2 C -6.104 14.672 6.080 1.00 . A A . 87 PHE CD2 1 1
11 31382 1 1 87 PHE CE1 C -7.076 13.864 8.588 1.00 . A A . 87 PHE CE1 1 1
11 31383 1 1 87 PHE CE2 C -5.903 13.351 6.518 1.00 . A A . 87 PHE CE2 1 1
11 31384 1 1 87 PHE CG C -6.802 15.587 6.884 1.00 . A A . 87 PHE CG 1 1
11 31385 1 1 87 PHE CZ C -6.395 12.946 7.772 1.00 . A A . 87 PHE CZ 1 1
11 31386 1 1 87 PHE H H -8.995 15.976 4.724 1.00 . A A . 87 PHE H 1 1
11 31387 1 1 87 PHE HA H -8.962 17.441 7.311 1.00 . A A . 87 PHE HA 1 1
11 31388 1 1 87 PHE HB2 H -6.666 17.070 5.362 1.00 . A A . 87 PHE HB2 1 1
11 31389 1 1 87 PHE HB3 H -6.588 17.702 7.016 1.00 . A A . 87 PHE HB3 1 1
11 31390 1 1 87 PHE HD1 H -7.809 15.887 8.774 1.00 . A A . 87 PHE HD1 1 1
11 31391 1 1 87 PHE HD2 H -5.719 14.984 5.119 1.00 . A A . 87 PHE HD2 1 1
11 31392 1 1 87 PHE HE1 H -7.441 13.557 9.556 1.00 . A A . 87 PHE HE1 1 1
11 31393 1 1 87 PHE HE2 H -5.371 12.650 5.893 1.00 . A A . 87 PHE HE2 1 1
11 31394 1 1 87 PHE HZ H -6.251 11.929 8.107 1.00 . A A . 87 PHE HZ 1 1
11 31395 1 1 87 PHE N N -9.311 16.257 5.641 1.00 . A A . 87 PHE N 1 1
11 31396 1 1 87 PHE O O -8.247 19.724 6.131 1.00 . A A . 87 PHE O 1 1
11 31397 1 1 88 LEU C C -11.108 20.440 3.513 1.00 . A A . 88 LEU C 1 1
11 31398 1 1 88 LEU CA C -9.636 20.045 3.688 1.00 . A A . 88 LEU CA 1 1
11 31399 1 1 88 LEU CB C -8.966 19.910 2.303 1.00 . A A . 88 LEU CB 1 1
11 31400 1 1 88 LEU CD1 C -6.935 20.201 0.851 1.00 . A A . 88 LEU CD1 1 1
11 31401 1 1 88 LEU CD2 C -6.839 21.111 3.145 1.00 . A A . 88 LEU CD2 1 1
11 31402 1 1 88 LEU CG C -7.425 19.983 2.285 1.00 . A A . 88 LEU CG 1 1
11 31403 1 1 88 LEU H H -9.871 17.971 4.095 1.00 . A A . 88 LEU H 1 1
11 31404 1 1 88 LEU HA H -9.139 20.848 4.232 1.00 . A A . 88 LEU HA 1 1
11 31405 1 1 88 LEU HB2 H -9.259 18.947 1.883 1.00 . A A . 88 LEU HB2 1 1
11 31406 1 1 88 LEU HB3 H -9.345 20.713 1.670 1.00 . A A . 88 LEU HB3 1 1
11 31407 1 1 88 LEU HD11 H -5.845 20.216 0.825 1.00 . A A . 88 LEU HD11 1 1
11 31408 1 1 88 LEU HD12 H -7.296 19.390 0.217 1.00 . A A . 88 LEU HD12 1 1
11 31409 1 1 88 LEU HD13 H -7.315 21.151 0.477 1.00 . A A . 88 LEU HD13 1 1
11 31410 1 1 88 LEU HD21 H -5.750 21.106 3.101 1.00 . A A . 88 LEU HD21 1 1
11 31411 1 1 88 LEU HD22 H -7.205 22.071 2.779 1.00 . A A . 88 LEU HD22 1 1
11 31412 1 1 88 LEU HD23 H -7.153 20.973 4.181 1.00 . A A . 88 LEU HD23 1 1
11 31413 1 1 88 LEU HG H -7.040 19.033 2.656 1.00 . A A . 88 LEU HG 1 1
11 31414 1 1 88 LEU N N -9.451 18.812 4.462 1.00 . A A . 88 LEU N 1 1
11 31415 1 1 88 LEU O O -12.024 19.635 3.551 1.00 . A A . 88 LEU O 1 1
11 31416 1 1 89 GLU C C -12.929 22.339 1.454 1.00 . A A . 89 GLU C 1 1
11 31417 1 1 89 GLU CA C -12.579 22.375 2.957 1.00 . A A . 89 GLU CA 1 1
11 31418 1 1 89 GLU CB C -12.469 23.834 3.410 1.00 . A A . 89 GLU CB 1 1
11 31419 1 1 89 GLU CD C -10.804 23.809 5.407 1.00 . A A . 89 GLU CD 1 1
11 31420 1 1 89 GLU CG C -12.246 24.012 4.923 1.00 . A A . 89 GLU CG 1 1
11 31421 1 1 89 GLU H H -10.497 22.327 3.288 1.00 . A A . 89 GLU H 1 1
11 31422 1 1 89 GLU HA H -13.374 21.876 3.514 1.00 . A A . 89 GLU HA 1 1
11 31423 1 1 89 GLU HB2 H -11.630 24.291 2.884 1.00 . A A . 89 GLU HB2 1 1
11 31424 1 1 89 GLU HB3 H -13.390 24.347 3.138 1.00 . A A . 89 GLU HB3 1 1
11 31425 1 1 89 GLU HG2 H -12.553 25.022 5.191 1.00 . A A . 89 GLU HG2 1 1
11 31426 1 1 89 GLU HG3 H -12.881 23.294 5.443 1.00 . A A . 89 GLU HG3 1 1
11 31427 1 1 89 GLU N N -11.307 21.725 3.265 1.00 . A A . 89 GLU N 1 1
11 31428 1 1 89 GLU O O -13.779 23.097 0.995 1.00 . A A . 89 GLU O 1 1
11 31429 1 1 89 GLU OE1 O -9.876 23.614 4.589 1.00 . A A . 89 GLU OE1 1 1
11 31430 1 1 89 GLU OE2 O -10.568 23.785 6.634 1.00 . A A . 89 GLU OE2 1 1
11 31431 1 1 90 ASP C C -11.378 22.611 -1.400 1.00 . A A . 90 ASP C 1 1
11 31432 1 1 90 ASP CA C -12.063 21.392 -0.759 1.00 . A A . 90 ASP CA 1 1
11 31433 1 1 90 ASP CB C -13.449 21.123 -1.392 1.00 . A A . 90 ASP CB 1 1
11 31434 1 1 90 ASP CG C -13.403 21.054 -2.923 1.00 . A A . 90 ASP CG 1 1
11 31435 1 1 90 ASP H H -11.550 20.931 1.235 1.00 . A A . 90 ASP H 1 1
11 31436 1 1 90 ASP HA H -11.437 20.522 -0.954 1.00 . A A . 90 ASP HA 1 1
11 31437 1 1 90 ASP HB2 H -13.829 20.176 -1.011 1.00 . A A . 90 ASP HB2 1 1
11 31438 1 1 90 ASP HB3 H -14.127 21.924 -1.099 1.00 . A A . 90 ASP HB3 1 1
11 31439 1 1 90 ASP N N -12.164 21.539 0.711 1.00 . A A . 90 ASP N 1 1
11 31440 1 1 90 ASP O O -10.439 22.488 -2.184 1.00 . A A . 90 ASP O 1 1
11 31441 1 1 90 ASP OD1 O -13.063 19.970 -3.452 1.00 . A A . 90 ASP OD1 1 1
11 31442 1 1 90 ASP OD2 O -13.752 22.081 -3.556 1.00 . A A . 90 ASP OD2 1 1
11 31443 1 1 91 ASN C C -10.244 25.646 -1.792 1.00 . A A . 91 ASN C 1 1
11 31444 1 1 91 ASN CA C -11.663 25.031 -1.779 1.00 . A A . 91 ASN CA 1 1
11 31445 1 1 91 ASN CB C -12.671 26.020 -1.170 1.00 . A A . 91 ASN CB 1 1
11 31446 1 1 91 ASN CG C -12.774 27.310 -1.961 1.00 . A A . 91 ASN CG 1 1
11 31447 1 1 91 ASN H H -12.329 23.865 -0.142 1.00 . A A . 91 ASN H 1 1
11 31448 1 1 91 ASN HA H -11.938 24.827 -2.814 1.00 . A A . 91 ASN HA 1 1
11 31449 1 1 91 ASN HB2 H -13.653 25.545 -1.142 1.00 . A A . 91 ASN HB2 1 1
11 31450 1 1 91 ASN HB3 H -12.358 26.258 -0.153 1.00 . A A . 91 ASN HB3 1 1
11 31451 1 1 91 ASN HD21 H -13.599 26.340 -3.526 1.00 . A A . 91 ASN HD21 1 1
11 31452 1 1 91 ASN HD22 H -13.381 28.067 -3.738 1.00 . A A . 91 ASN HD22 1 1
11 31453 1 1 91 ASN N N -11.832 23.800 -1.019 1.00 . A A . 91 ASN N 1 1
11 31454 1 1 91 ASN ND2 N -13.293 27.235 -3.171 1.00 . A A . 91 ASN ND2 1 1
11 31455 1 1 91 ASN O O -9.957 26.467 -2.671 1.00 . A A . 91 ASN O 1 1
11 31456 1 1 91 ASN OD1 O -12.393 28.380 -1.508 1.00 . A A . 91 ASN OD1 1 1
11 31457 1 1 92 LYS C C -6.843 25.660 -0.526 1.00 . A A . 92 LYS C 1 1
11 31458 1 1 92 LYS CA C -8.256 26.213 -0.419 1.00 . A A . 92 LYS CA 1 1
11 31459 1 1 92 LYS CB C -8.457 26.849 0.969 1.00 . A A . 92 LYS CB 1 1
11 31460 1 1 92 LYS CD C -9.411 28.974 -0.141 1.00 . A A . 92 LYS CD 1 1
11 31461 1 1 92 LYS CE C -8.057 29.717 -0.224 1.00 . A A . 92 LYS CE 1 1
11 31462 1 1 92 LYS CG C -9.532 27.940 0.991 1.00 . A A . 92 LYS CG 1 1
11 31463 1 1 92 LYS H H -9.567 24.534 -0.229 1.00 . A A . 92 LYS H 1 1
11 31464 1 1 92 LYS HA H -8.291 27.027 -1.142 1.00 . A A . 92 LYS HA 1 1
11 31465 1 1 92 LYS HB2 H -8.747 26.065 1.668 1.00 . A A . 92 LYS HB2 1 1
11 31466 1 1 92 LYS HB3 H -7.513 27.290 1.288 1.00 . A A . 92 LYS HB3 1 1
11 31467 1 1 92 LYS HD2 H -9.569 28.455 -1.087 1.00 . A A . 92 LYS HD2 1 1
11 31468 1 1 92 LYS HD3 H -10.194 29.719 0.000 1.00 . A A . 92 LYS HD3 1 1
11 31469 1 1 92 LYS HE2 H -8.239 30.720 -0.613 1.00 . A A . 92 LYS HE2 1 1
11 31470 1 1 92 LYS HE3 H -7.645 29.792 0.782 1.00 . A A . 92 LYS HE3 1 1
11 31471 1 1 92 LYS HG2 H -10.507 27.459 0.910 1.00 . A A . 92 LYS HG2 1 1
11 31472 1 1 92 LYS HG3 H -9.465 28.467 1.942 1.00 . A A . 92 LYS HG3 1 1
11 31473 1 1 92 LYS HZ1 H -6.187 29.586 -1.108 1.00 . A A . 92 LYS HZ1 1 1
11 31474 1 1 92 LYS HZ2 H -6.853 28.125 -0.743 1.00 . A A . 92 LYS HZ2 1 1
11 31475 1 1 92 LYS HZ3 H -7.405 28.985 -2.039 1.00 . A A . 92 LYS HZ3 1 1
11 31476 1 1 92 LYS N N -9.407 25.366 -0.779 1.00 . A A . 92 LYS N 1 1
11 31477 1 1 92 LYS NZ N -7.044 29.052 -1.098 1.00 . A A . 92 LYS NZ 1 1
11 31478 1 1 92 LYS O O -6.586 24.501 -0.169 1.00 . A A . 92 LYS O 1 1
11 31479 1 1 92 LYS OXT O -6.028 26.553 -0.863 1.00 . A A . 92 LYS OXT 1 1
11 31480 2 1 1 MET C C -12.165 -0.638 12.346 1.00 . B B . 1 MET C 1 1
11 31481 2 1 1 MET CA C -13.694 -0.622 12.313 1.00 . B B . 1 MET CA 1 1
11 31482 2 1 1 MET CB C -14.230 -0.023 11.003 1.00 . B B . 1 MET CB 1 1
11 31483 2 1 1 MET CE C -15.065 -1.526 7.344 1.00 . B B . 1 MET CE 1 1
11 31484 2 1 1 MET CG C -13.864 -0.893 9.795 1.00 . B B . 1 MET CG 1 1
11 31485 2 1 1 MET HA H -14.031 -1.658 12.356 1.00 . B B . 1 MET HA 1 1
11 31486 2 1 1 MET HB2 H -15.316 0.052 11.068 1.00 . B B . 1 MET HB2 1 1
11 31487 2 1 1 MET HB3 H -13.803 0.969 10.866 1.00 . B B . 1 MET HB3 1 1
11 31488 2 1 1 MET HE1 H -15.397 -1.218 6.353 1.00 . B B . 1 MET HE1 1 1
11 31489 2 1 1 MET HE2 H -14.334 -2.326 7.245 1.00 . B B . 1 MET HE2 1 1
11 31490 2 1 1 MET HE3 H -15.924 -1.888 7.911 1.00 . B B . 1 MET HE3 1 1
11 31491 2 1 1 MET HG2 H -12.789 -1.073 9.802 1.00 . B B . 1 MET HG2 1 1
11 31492 2 1 1 MET HG3 H -14.381 -1.849 9.879 1.00 . B B . 1 MET HG3 1 1
11 31493 2 1 1 MET N N -14.248 0.065 13.503 1.00 . B B . 1 MET N 1 1
11 31494 2 1 1 MET O O -11.619 -1.701 12.580 1.00 . B B . 1 MET O 1 1
11 31495 2 1 1 MET SD S -14.314 -0.125 8.220 1.00 . B B . 1 MET SD 1 1
11 31496 2 1 2 GLU C C -9.089 -0.216 11.896 1.00 . B B . 2 GLU C 1 1
11 31497 2 1 2 GLU CA C -10.100 0.782 12.463 1.00 . B B . 2 GLU CA 1 1
11 31498 2 1 2 GLU CB C -9.969 1.011 13.977 1.00 . B B . 2 GLU CB 1 1
11 31499 2 1 2 GLU CD C -12.226 2.098 14.412 1.00 . B B . 2 GLU CD 1 1
11 31500 2 1 2 GLU CG C -10.709 2.290 14.410 1.00 . B B . 2 GLU CG 1 1
11 31501 2 1 2 GLU H H -11.996 1.235 11.624 1.00 . B B . 2 GLU H 1 1
11 31502 2 1 2 GLU HA H -9.862 1.737 11.993 1.00 . B B . 2 GLU HA 1 1
11 31503 2 1 2 GLU HB2 H -10.396 0.156 14.503 1.00 . B B . 2 GLU HB2 1 1
11 31504 2 1 2 GLU HB3 H -8.914 1.106 14.234 1.00 . B B . 2 GLU HB3 1 1
11 31505 2 1 2 GLU HG2 H -10.386 2.562 15.415 1.00 . B B . 2 GLU HG2 1 1
11 31506 2 1 2 GLU HG3 H -10.457 3.096 13.722 1.00 . B B . 2 GLU HG3 1 1
11 31507 2 1 2 GLU N N -11.497 0.499 12.102 1.00 . B B . 2 GLU N 1 1
11 31508 2 1 2 GLU O O -8.375 -0.910 12.618 1.00 . B B . 2 GLU O 1 1
11 31509 2 1 2 GLU OE1 O -12.753 1.350 15.257 1.00 . B B . 2 GLU OE1 1 1
11 31510 2 1 2 GLU OE2 O -12.862 2.437 13.383 1.00 . B B . 2 GLU OE2 1 1
11 31511 2 1 3 THR C C -6.671 -0.908 10.069 1.00 . B B . 3 THR C 1 1
11 31512 2 1 3 THR CA C -8.156 -1.187 9.822 1.00 . B B . 3 THR CA 1 1
11 31513 2 1 3 THR CB C -8.464 -1.201 8.325 1.00 . B B . 3 THR CB 1 1
11 31514 2 1 3 THR CG2 C -9.811 -1.861 8.048 1.00 . B B . 3 THR CG2 1 1
11 31515 2 1 3 THR H H -9.558 0.416 10.026 1.00 . B B . 3 THR H 1 1
11 31516 2 1 3 THR HA H -8.373 -2.183 10.207 1.00 . B B . 3 THR HA 1 1
11 31517 2 1 3 THR HB H -7.684 -1.757 7.806 1.00 . B B . 3 THR HB 1 1
11 31518 2 1 3 THR HG1 H -8.668 0.108 6.908 1.00 . B B . 3 THR HG1 1 1
11 31519 2 1 3 THR HG21 H -10.009 -1.860 6.976 1.00 . B B . 3 THR HG21 1 1
11 31520 2 1 3 THR HG22 H -9.792 -2.889 8.411 1.00 . B B . 3 THR HG22 1 1
11 31521 2 1 3 THR HG23 H -10.598 -1.310 8.562 1.00 . B B . 3 THR HG23 1 1
11 31522 2 1 3 THR N N -9.010 -0.241 10.562 1.00 . B B . 3 THR N 1 1
11 31523 2 1 3 THR O O -6.297 0.269 10.124 1.00 . B B . 3 THR O 1 1
11 31524 2 1 3 THR OG1 O -8.486 0.124 7.851 1.00 . B B . 3 THR OG1 1 1
11 31525 2 1 4 PRO C C -3.547 -0.954 9.983 1.00 . B B . 4 PRO C 1 1
11 31526 2 1 4 PRO CA C -4.492 -1.852 10.781 1.00 . B B . 4 PRO CA 1 1
11 31527 2 1 4 PRO CB C -3.967 -3.292 10.875 1.00 . B B . 4 PRO CB 1 1
11 31528 2 1 4 PRO CD C -6.115 -3.342 9.854 1.00 . B B . 4 PRO CD 1 1
11 31529 2 1 4 PRO CG C -4.761 -4.044 9.810 1.00 . B B . 4 PRO CG 1 1
11 31530 2 1 4 PRO HA H -4.582 -1.437 11.785 1.00 . B B . 4 PRO HA 1 1
11 31531 2 1 4 PRO HB2 H -2.893 -3.347 10.701 1.00 . B B . 4 PRO HB2 1 1
11 31532 2 1 4 PRO HB3 H -4.222 -3.696 11.855 1.00 . B B . 4 PRO HB3 1 1
11 31533 2 1 4 PRO HD2 H -6.623 -3.423 8.894 1.00 . B B . 4 PRO HD2 1 1
11 31534 2 1 4 PRO HD3 H -6.728 -3.775 10.645 1.00 . B B . 4 PRO HD3 1 1
11 31535 2 1 4 PRO HG2 H -4.301 -3.878 8.836 1.00 . B B . 4 PRO HG2 1 1
11 31536 2 1 4 PRO HG3 H -4.838 -5.111 10.024 1.00 . B B . 4 PRO HG3 1 1
11 31537 2 1 4 PRO N N -5.824 -1.952 10.188 1.00 . B B . 4 PRO N 1 1
11 31538 2 1 4 PRO O O -2.809 -0.178 10.590 1.00 . B B . 4 PRO O 1 1
11 31539 2 1 5 LEU C C -3.250 1.330 7.873 1.00 . B B . 5 LEU C 1 1
11 31540 2 1 5 LEU CA C -2.769 -0.119 7.825 1.00 . B B . 5 LEU CA 1 1
11 31541 2 1 5 LEU CB C -2.743 -0.644 6.391 1.00 . B B . 5 LEU CB 1 1
11 31542 2 1 5 LEU CD1 C -0.459 0.344 5.781 1.00 . B B . 5 LEU CD1 1 1
11 31543 2 1 5 LEU CD2 C -2.203 -0.131 3.996 1.00 . B B . 5 LEU CD2 1 1
11 31544 2 1 5 LEU CG C -1.961 0.281 5.444 1.00 . B B . 5 LEU CG 1 1
11 31545 2 1 5 LEU H H -4.187 -1.677 8.187 1.00 . B B . 5 LEU H 1 1
11 31546 2 1 5 LEU HA H -1.752 -0.144 8.217 1.00 . B B . 5 LEU HA 1 1
11 31547 2 1 5 LEU HB2 H -2.273 -1.627 6.387 1.00 . B B . 5 LEU HB2 1 1
11 31548 2 1 5 LEU HB3 H -3.767 -0.728 6.031 1.00 . B B . 5 LEU HB3 1 1
11 31549 2 1 5 LEU HD11 H 0.051 1.033 5.108 1.00 . B B . 5 LEU HD11 1 1
11 31550 2 1 5 LEU HD12 H -0.334 0.688 6.807 1.00 . B B . 5 LEU HD12 1 1
11 31551 2 1 5 LEU HD13 H -0.023 -0.649 5.675 1.00 . B B . 5 LEU HD13 1 1
11 31552 2 1 5 LEU HD21 H -1.688 0.556 3.324 1.00 . B B . 5 LEU HD21 1 1
11 31553 2 1 5 LEU HD22 H -1.827 -1.141 3.839 1.00 . B B . 5 LEU HD22 1 1
11 31554 2 1 5 LEU HD23 H -3.273 -0.104 3.787 1.00 . B B . 5 LEU HD23 1 1
11 31555 2 1 5 LEU HG H -2.359 1.288 5.569 1.00 . B B . 5 LEU HG 1 1
11 31556 2 1 5 LEU N N -3.585 -1.009 8.649 1.00 . B B . 5 LEU N 1 1
11 31557 2 1 5 LEU O O -2.434 2.242 7.937 1.00 . B B . 5 LEU O 1 1
11 31558 2 1 6 GLU C C -4.672 3.449 9.595 1.00 . B B . 6 GLU C 1 1
11 31559 2 1 6 GLU CA C -5.039 2.955 8.172 1.00 . B B . 6 GLU CA 1 1
11 31560 2 1 6 GLU CB C -6.537 3.009 7.859 1.00 . B B . 6 GLU CB 1 1
11 31561 2 1 6 GLU CD C -6.294 5.468 7.099 1.00 . B B . 6 GLU CD 1 1
11 31562 2 1 6 GLU CG C -7.111 4.426 7.889 1.00 . B B . 6 GLU CG 1 1
11 31563 2 1 6 GLU H H -5.224 0.848 7.817 1.00 . B B . 6 GLU H 1 1
11 31564 2 1 6 GLU HA H -4.536 3.615 7.466 1.00 . B B . 6 GLU HA 1 1
11 31565 2 1 6 GLU HB2 H -6.696 2.591 6.865 1.00 . B B . 6 GLU HB2 1 1
11 31566 2 1 6 GLU HB3 H -7.067 2.406 8.596 1.00 . B B . 6 GLU HB3 1 1
11 31567 2 1 6 GLU HG2 H -8.117 4.395 7.473 1.00 . B B . 6 GLU HG2 1 1
11 31568 2 1 6 GLU HG3 H -7.162 4.751 8.928 1.00 . B B . 6 GLU HG3 1 1
11 31569 2 1 6 GLU N N -4.551 1.592 7.934 1.00 . B B . 6 GLU N 1 1
11 31570 2 1 6 GLU O O -4.646 4.632 9.901 1.00 . B B . 6 GLU O 1 1
11 31571 2 1 6 GLU OE1 O -6.225 5.373 5.853 1.00 . B B . 6 GLU OE1 1 1
11 31572 2 1 6 GLU OE2 O -5.693 6.330 7.784 1.00 . B B . 6 GLU OE2 1 1
11 31573 2 1 7 LYS C C -2.132 2.916 11.694 1.00 . B B . 7 LYS C 1 1
11 31574 2 1 7 LYS CA C -3.679 2.841 11.795 1.00 . B B . 7 LYS CA 1 1
11 31575 2 1 7 LYS CB C -4.230 1.887 12.872 1.00 . B B . 7 LYS CB 1 1
11 31576 2 1 7 LYS CD C -6.628 2.996 12.689 1.00 . B B . 7 LYS CD 1 1
11 31577 2 1 7 LYS CE C -6.526 4.531 12.702 1.00 . B B . 7 LYS CE 1 1
11 31578 2 1 7 LYS CG C -5.539 2.337 13.565 1.00 . B B . 7 LYS CG 1 1
11 31579 2 1 7 LYS H H -4.570 1.575 10.323 1.00 . B B . 7 LYS H 1 1
11 31580 2 1 7 LYS HA H -4.001 3.842 12.081 1.00 . B B . 7 LYS HA 1 1
11 31581 2 1 7 LYS HB2 H -4.415 0.922 12.401 1.00 . B B . 7 LYS HB2 1 1
11 31582 2 1 7 LYS HB3 H -3.466 1.775 13.643 1.00 . B B . 7 LYS HB3 1 1
11 31583 2 1 7 LYS HD2 H -6.515 2.645 11.663 1.00 . B B . 7 LYS HD2 1 1
11 31584 2 1 7 LYS HD3 H -7.607 2.705 13.066 1.00 . B B . 7 LYS HD3 1 1
11 31585 2 1 7 LYS HE2 H -7.080 4.913 13.559 1.00 . B B . 7 LYS HE2 1 1
11 31586 2 1 7 LYS HE3 H -5.479 4.814 12.798 1.00 . B B . 7 LYS HE3 1 1
11 31587 2 1 7 LYS HG2 H -5.984 1.454 14.026 1.00 . B B . 7 LYS HG2 1 1
11 31588 2 1 7 LYS HG3 H -5.268 3.052 14.341 1.00 . B B . 7 LYS HG3 1 1
11 31589 2 1 7 LYS HZ1 H -6.989 6.143 11.516 1.00 . B B . 7 LYS HZ1 1 1
11 31590 2 1 7 LYS HZ2 H -6.561 4.797 10.668 1.00 . B B . 7 LYS HZ2 1 1
11 31591 2 1 7 LYS HZ3 H -8.048 4.889 11.374 1.00 . B B . 7 LYS HZ3 1 1
11 31592 2 1 7 LYS N N -4.347 2.542 10.511 1.00 . B B . 7 LYS N 1 1
11 31593 2 1 7 LYS NZ N -7.075 5.139 11.469 1.00 . B B . 7 LYS NZ 1 1
11 31594 2 1 7 LYS O O -1.455 3.169 12.699 1.00 . B B . 7 LYS O 1 1
11 31595 2 1 8 ALA C C -0.646 4.841 9.396 1.00 . B B . 8 ALA C 1 1
11 31596 2 1 8 ALA CA C -0.351 3.483 10.052 1.00 . B B . 8 ALA CA 1 1
11 31597 2 1 8 ALA CB C 0.453 2.606 9.082 1.00 . B B . 8 ALA CB 1 1
11 31598 2 1 8 ALA H H -2.023 2.197 9.810 1.00 . B B . 8 ALA H 1 1
11 31599 2 1 8 ALA HA H 0.258 3.660 10.939 1.00 . B B . 8 ALA HA 1 1
11 31600 2 1 8 ALA HB1 H 1.378 3.109 8.801 1.00 . B B . 8 ALA HB1 1 1
11 31601 2 1 8 ALA HB2 H 0.691 1.658 9.564 1.00 . B B . 8 ALA HB2 1 1
11 31602 2 1 8 ALA HB3 H -0.142 2.420 8.188 1.00 . B B . 8 ALA HB3 1 1
11 31603 2 1 8 ALA N N -1.574 2.800 10.483 1.00 . B B . 8 ALA N 1 1
11 31604 2 1 8 ALA O O -0.105 5.839 9.860 1.00 . B B . 8 ALA O 1 1
11 31605 2 1 9 LEU C C -2.204 7.327 8.401 1.00 . B B . 9 LEU C 1 1
11 31606 2 1 9 LEU CA C -1.674 6.151 7.566 1.00 . B B . 9 LEU CA 1 1
11 31607 2 1 9 LEU CB C -2.553 5.889 6.324 1.00 . B B . 9 LEU CB 1 1
11 31608 2 1 9 LEU CD1 C -0.920 6.572 4.472 1.00 . B B . 9 LEU CD1 1 1
11 31609 2 1 9 LEU CD2 C -0.967 4.190 5.258 1.00 . B B . 9 LEU CD2 1 1
11 31610 2 1 9 LEU CG C -1.810 5.453 5.042 1.00 . B B . 9 LEU CG 1 1
11 31611 2 1 9 LEU H H -2.028 4.104 8.099 1.00 . B B . 9 LEU H 1 1
11 31612 2 1 9 LEU HA H -0.686 6.439 7.206 1.00 . B B . 9 LEU HA 1 1
11 31613 2 1 9 LEU HB2 H -3.264 5.103 6.580 1.00 . B B . 9 LEU HB2 1 1
11 31614 2 1 9 LEU HB3 H -3.093 6.808 6.099 1.00 . B B . 9 LEU HB3 1 1
11 31615 2 1 9 LEU HD11 H -0.442 6.247 3.547 1.00 . B B . 9 LEU HD11 1 1
11 31616 2 1 9 LEU HD12 H -1.532 7.450 4.267 1.00 . B B . 9 LEU HD12 1 1
11 31617 2 1 9 LEU HD13 H -0.151 6.827 5.201 1.00 . B B . 9 LEU HD13 1 1
11 31618 2 1 9 LEU HD21 H -0.488 3.885 4.327 1.00 . B B . 9 LEU HD21 1 1
11 31619 2 1 9 LEU HD22 H -0.197 4.393 6.003 1.00 . B B . 9 LEU HD22 1 1
11 31620 2 1 9 LEU HD23 H -1.610 3.383 5.609 1.00 . B B . 9 LEU HD23 1 1
11 31621 2 1 9 LEU HG H -2.568 5.220 4.295 1.00 . B B . 9 LEU HG 1 1
11 31622 2 1 9 LEU N N -1.491 4.919 8.359 1.00 . B B . 9 LEU N 1 1
11 31623 2 1 9 LEU O O -1.529 8.363 8.435 1.00 . B B . 9 LEU O 1 1
11 31624 2 1 10 THR C C -2.747 8.757 10.966 1.00 . B B . 10 THR C 1 1
11 31625 2 1 10 THR CA C -3.846 8.198 10.064 1.00 . B B . 10 THR CA 1 1
11 31626 2 1 10 THR CB C -4.982 7.624 10.918 1.00 . B B . 10 THR CB 1 1
11 31627 2 1 10 THR CG2 C -5.457 8.584 12.013 1.00 . B B . 10 THR CG2 1 1
11 31628 2 1 10 THR H H -3.824 6.297 9.074 1.00 . B B . 10 THR H 1 1
11 31629 2 1 10 THR HA H -4.245 9.015 9.461 1.00 . B B . 10 THR HA 1 1
11 31630 2 1 10 THR HB H -4.631 6.700 11.378 1.00 . B B . 10 THR HB 1 1
11 31631 2 1 10 THR HG1 H -6.806 6.984 10.666 1.00 . B B . 10 THR HG1 1 1
11 31632 2 1 10 THR HG21 H -6.260 8.135 12.596 1.00 . B B . 10 THR HG21 1 1
11 31633 2 1 10 THR HG22 H -4.621 8.815 12.677 1.00 . B B . 10 THR HG22 1 1
11 31634 2 1 10 THR HG23 H -5.820 9.503 11.554 1.00 . B B . 10 THR HG23 1 1
11 31635 2 1 10 THR N N -3.316 7.168 9.143 1.00 . B B . 10 THR N 1 1
11 31636 2 1 10 THR O O -2.632 9.972 11.118 1.00 . B B . 10 THR O 1 1
11 31637 2 1 10 THR OG1 O -6.112 7.361 10.120 1.00 . B B . 10 THR OG1 1 1
11 31638 2 1 11 THR C C 0.239 9.053 11.624 1.00 . B B . 11 THR C 1 1
11 31639 2 1 11 THR CA C -0.769 8.186 12.385 1.00 . B B . 11 THR CA 1 1
11 31640 2 1 11 THR CB C -0.158 6.865 12.896 1.00 . B B . 11 THR CB 1 1
11 31641 2 1 11 THR CG2 C 0.708 7.046 14.137 1.00 . B B . 11 THR CG2 1 1
11 31642 2 1 11 THR H H -2.084 6.895 11.337 1.00 . B B . 11 THR H 1 1
11 31643 2 1 11 THR HA H -1.123 8.754 13.245 1.00 . B B . 11 THR HA 1 1
11 31644 2 1 11 THR HB H 0.455 6.440 12.100 1.00 . B B . 11 THR HB 1 1
11 31645 2 1 11 THR HG1 H -0.803 5.132 13.522 1.00 . B B . 11 THR HG1 1 1
11 31646 2 1 11 THR HG21 H 1.120 6.088 14.457 1.00 . B B . 11 THR HG21 1 1
11 31647 2 1 11 THR HG22 H 1.527 7.728 13.909 1.00 . B B . 11 THR HG22 1 1
11 31648 2 1 11 THR HG23 H 0.102 7.460 14.942 1.00 . B B . 11 THR HG23 1 1
11 31649 2 1 11 THR N N -1.915 7.874 11.522 1.00 . B B . 11 THR N 1 1
11 31650 2 1 11 THR O O 0.545 10.156 12.070 1.00 . B B . 11 THR O 1 1
11 31651 2 1 11 THR OG1 O -1.193 5.959 13.229 1.00 . B B . 11 THR OG1 1 1
11 31652 2 1 12 MET C C 1.064 10.736 9.143 1.00 . B B . 12 MET C 1 1
11 31653 2 1 12 MET CA C 1.551 9.328 9.504 1.00 . B B . 12 MET CA 1 1
11 31654 2 1 12 MET CB C 1.680 8.494 8.209 1.00 . B B . 12 MET CB 1 1
11 31655 2 1 12 MET CE C 4.519 5.923 7.273 1.00 . B B . 12 MET CE 1 1
11 31656 2 1 12 MET CG C 3.120 8.264 7.770 1.00 . B B . 12 MET CG 1 1
11 31657 2 1 12 MET H H 0.320 7.713 10.119 1.00 . B B . 12 MET H 1 1
11 31658 2 1 12 MET HA H 2.530 9.412 9.977 1.00 . B B . 12 MET HA 1 1
11 31659 2 1 12 MET HB2 H 1.212 7.524 8.374 1.00 . B B . 12 MET HB2 1 1
11 31660 2 1 12 MET HB3 H 1.157 9.017 7.410 1.00 . B B . 12 MET HB3 1 1
11 31661 2 1 12 MET HE1 H 5.062 5.054 7.644 1.00 . B B . 12 MET HE1 1 1
11 31662 2 1 12 MET HE2 H 3.654 5.590 6.700 1.00 . B B . 12 MET HE2 1 1
11 31663 2 1 12 MET HE3 H 5.174 6.513 6.633 1.00 . B B . 12 MET HE3 1 1
11 31664 2 1 12 MET HG2 H 3.122 8.020 6.708 1.00 . B B . 12 MET HG2 1 1
11 31665 2 1 12 MET HG3 H 3.679 9.189 7.916 1.00 . B B . 12 MET HG3 1 1
11 31666 2 1 12 MET N N 0.652 8.615 10.425 1.00 . B B . 12 MET N 1 1
11 31667 2 1 12 MET O O 1.852 11.687 9.172 1.00 . B B . 12 MET O 1 1
11 31668 2 1 12 MET SD S 3.964 6.937 8.663 1.00 . B B . 12 MET SD 1 1
11 31669 2 1 13 VAL C C -1.052 13.099 9.500 1.00 . B B . 13 VAL C 1 1
11 31670 2 1 13 VAL CA C -0.797 12.146 8.326 1.00 . B B . 13 VAL CA 1 1
11 31671 2 1 13 VAL CB C -2.062 11.991 7.445 1.00 . B B . 13 VAL CB 1 1
11 31672 2 1 13 VAL CG1 C -1.761 11.135 6.201 1.00 . B B . 13 VAL CG1 1 1
11 31673 2 1 13 VAL CG2 C -3.257 11.404 8.192 1.00 . B B . 13 VAL CG2 1 1
11 31674 2 1 13 VAL H H -0.816 10.053 8.787 1.00 . B B . 13 VAL H 1 1
11 31675 2 1 13 VAL HA H -0.040 12.616 7.699 1.00 . B B . 13 VAL HA 1 1
11 31676 2 1 13 VAL HB H -2.345 12.988 7.106 1.00 . B B . 13 VAL HB 1 1
11 31677 2 1 13 VAL HG11 H -2.644 11.072 5.566 1.00 . B B . 13 VAL HG11 1 1
11 31678 2 1 13 VAL HG12 H -0.946 11.592 5.638 1.00 . B B . 13 VAL HG12 1 1
11 31679 2 1 13 VAL HG13 H -1.470 10.133 6.515 1.00 . B B . 13 VAL HG13 1 1
11 31680 2 1 13 VAL HG21 H -4.128 11.343 7.539 1.00 . B B . 13 VAL HG21 1 1
11 31681 2 1 13 VAL HG22 H -3.006 10.402 8.543 1.00 . B B . 13 VAL HG22 1 1
11 31682 2 1 13 VAL HG23 H -3.496 12.038 9.046 1.00 . B B . 13 VAL HG23 1 1
11 31683 2 1 13 VAL N N -0.214 10.864 8.768 1.00 . B B . 13 VAL N 1 1
11 31684 2 1 13 VAL O O -0.993 14.312 9.311 1.00 . B B . 13 VAL O 1 1
11 31685 2 1 14 THR C C -0.110 14.051 12.294 1.00 . B B . 14 THR C 1 1
11 31686 2 1 14 THR CA C -1.430 13.379 11.939 1.00 . B B . 14 THR CA 1 1
11 31687 2 1 14 THR CB C -1.944 12.524 13.102 1.00 . B B . 14 THR CB 1 1
11 31688 2 1 14 THR CG2 C -2.145 13.335 14.381 1.00 . B B . 14 THR CG2 1 1
11 31689 2 1 14 THR H H -1.354 11.571 10.807 1.00 . B B . 14 THR H 1 1
11 31690 2 1 14 THR HA H -2.168 14.157 11.741 1.00 . B B . 14 THR HA 1 1
11 31691 2 1 14 THR HB H -1.240 11.714 13.291 1.00 . B B . 14 THR HB 1 1
11 31692 2 1 14 THR HG1 H -3.524 11.467 13.471 1.00 . B B . 14 THR HG1 1 1
11 31693 2 1 14 THR HG21 H -2.525 12.697 15.177 1.00 . B B . 14 THR HG21 1 1
11 31694 2 1 14 THR HG22 H -1.192 13.765 14.689 1.00 . B B . 14 THR HG22 1 1
11 31695 2 1 14 THR HG23 H -2.860 14.137 14.192 1.00 . B B . 14 THR HG23 1 1
11 31696 2 1 14 THR N N -1.280 12.574 10.718 1.00 . B B . 14 THR N 1 1
11 31697 2 1 14 THR O O -0.079 15.272 12.443 1.00 . B B . 14 THR O 1 1
11 31698 2 1 14 THR OG1 O -3.203 12.014 12.751 1.00 . B B . 14 THR OG1 1 1
11 31699 2 1 15 THR C C 2.804 14.732 11.531 1.00 . B B . 15 THR C 1 1
11 31700 2 1 15 THR CA C 2.325 13.813 12.643 1.00 . B B . 15 THR CA 1 1
11 31701 2 1 15 THR CB C 3.339 12.702 12.907 1.00 . B B . 15 THR CB 1 1
11 31702 2 1 15 THR CG2 C 3.091 12.031 14.255 1.00 . B B . 15 THR CG2 1 1
11 31703 2 1 15 THR H H 0.889 12.280 12.243 1.00 . B B . 15 THR H 1 1
11 31704 2 1 15 THR HA H 2.252 14.409 13.552 1.00 . B B . 15 THR HA 1 1
11 31705 2 1 15 THR HB H 4.342 13.129 12.895 1.00 . B B . 15 THR HB 1 1
11 31706 2 1 15 THR HG1 H 3.880 11.036 12.079 1.00 . B B . 15 THR HG1 1 1
11 31707 2 1 15 THR HG21 H 3.826 11.243 14.420 1.00 . B B . 15 THR HG21 1 1
11 31708 2 1 15 THR HG22 H 3.175 12.773 15.049 1.00 . B B . 15 THR HG22 1 1
11 31709 2 1 15 THR HG23 H 2.091 11.599 14.265 1.00 . B B . 15 THR HG23 1 1
11 31710 2 1 15 THR N N 0.981 13.277 12.374 1.00 . B B . 15 THR N 1 1
11 31711 2 1 15 THR O O 3.356 15.778 11.834 1.00 . B B . 15 THR O 1 1
11 31712 2 1 15 THR OG1 O 3.232 11.722 11.910 1.00 . B B . 15 THR OG1 1 1
11 31713 2 1 16 PHE C C 2.053 16.698 9.330 1.00 . B B . 16 PHE C 1 1
11 31714 2 1 16 PHE CA C 2.786 15.360 9.152 1.00 . B B . 16 PHE CA 1 1
11 31715 2 1 16 PHE CB C 2.376 14.669 7.848 1.00 . B B . 16 PHE CB 1 1
11 31716 2 1 16 PHE CD1 C 1.674 16.376 6.116 1.00 . B B . 16 PHE CD1 1 1
11 31717 2 1 16 PHE CD2 C 3.775 15.195 5.798 1.00 . B B . 16 PHE CD2 1 1
11 31718 2 1 16 PHE CE1 C 1.861 17.034 4.893 1.00 . B B . 16 PHE CE1 1 1
11 31719 2 1 16 PHE CE2 C 3.945 15.825 4.552 1.00 . B B . 16 PHE CE2 1 1
11 31720 2 1 16 PHE CG C 2.625 15.446 6.571 1.00 . B B . 16 PHE CG 1 1
11 31721 2 1 16 PHE CZ C 2.986 16.746 4.097 1.00 . B B . 16 PHE CZ 1 1
11 31722 2 1 16 PHE H H 2.123 13.533 10.043 1.00 . B B . 16 PHE H 1 1
11 31723 2 1 16 PHE HA H 3.856 15.561 9.119 1.00 . B B . 16 PHE HA 1 1
11 31724 2 1 16 PHE HB2 H 2.922 13.728 7.781 1.00 . B B . 16 PHE HB2 1 1
11 31725 2 1 16 PHE HB3 H 1.309 14.451 7.904 1.00 . B B . 16 PHE HB3 1 1
11 31726 2 1 16 PHE HD1 H 0.796 16.585 6.713 1.00 . B B . 16 PHE HD1 1 1
11 31727 2 1 16 PHE HD2 H 4.531 14.517 6.165 1.00 . B B . 16 PHE HD2 1 1
11 31728 2 1 16 PHE HE1 H 1.138 17.764 4.558 1.00 . B B . 16 PHE HE1 1 1
11 31729 2 1 16 PHE HE2 H 4.810 15.600 3.945 1.00 . B B . 16 PHE HE2 1 1
11 31730 2 1 16 PHE HZ H 3.112 17.232 3.141 1.00 . B B . 16 PHE HZ 1 1
11 31731 2 1 16 PHE N N 2.528 14.432 10.262 1.00 . B B . 16 PHE N 1 1
11 31732 2 1 16 PHE O O 2.648 17.766 9.173 1.00 . B B . 16 PHE O 1 1
11 31733 2 1 17 HIS C C 0.487 18.726 11.082 1.00 . B B . 17 HIS C 1 1
11 31734 2 1 17 HIS CA C -0.010 17.889 9.882 1.00 . B B . 17 HIS CA 1 1
11 31735 2 1 17 HIS CB C -1.515 17.579 9.934 1.00 . B B . 17 HIS CB 1 1
11 31736 2 1 17 HIS CD2 C -3.521 18.809 8.877 1.00 . B B . 17 HIS CD2 1 1
11 31737 2 1 17 HIS CE1 C -3.046 20.877 9.436 1.00 . B B . 17 HIS CE1 1 1
11 31738 2 1 17 HIS CG C -2.373 18.784 9.619 1.00 . B B . 17 HIS CG 1 1
11 31739 2 1 17 HIS H H 0.311 15.777 9.852 1.00 . B B . 17 HIS H 1 1
11 31740 2 1 17 HIS HA H 0.152 18.497 8.992 1.00 . B B . 17 HIS HA 1 1
11 31741 2 1 17 HIS HB2 H -1.737 16.793 9.213 1.00 . B B . 17 HIS HB2 1 1
11 31742 2 1 17 HIS HB3 H -1.766 17.222 10.934 1.00 . B B . 17 HIS HB3 1 1
11 31743 2 1 17 HIS HD1 H -1.303 20.408 10.495 1.00 . B B . 17 HIS HD1 1 1
11 31744 2 1 17 HIS HD2 H -4.013 17.951 8.444 1.00 . B B . 17 HIS HD2 1 1
11 31745 2 1 17 HIS HE1 H -3.081 21.950 9.538 1.00 . B B . 17 HIS HE1 1 1
11 31746 2 1 17 HIS HE2 H -4.780 20.472 8.295 1.00 . B B . 17 HIS HE2 1 1
11 31747 2 1 17 HIS N N 0.767 16.664 9.697 1.00 . B B . 17 HIS N 1 1
11 31748 2 1 17 HIS ND1 N -2.095 20.093 9.952 1.00 . B B . 17 HIS ND1 1 1
11 31749 2 1 17 HIS NE2 N -3.954 20.138 8.771 1.00 . B B . 17 HIS NE2 1 1
11 31750 2 1 17 HIS O O 0.463 19.955 11.029 1.00 . B B . 17 HIS O 1 1
11 31751 2 1 18 LYS C C 2.866 19.678 12.884 1.00 . B B . 18 LYS C 1 1
11 31752 2 1 18 LYS CA C 1.683 18.753 13.266 1.00 . B B . 18 LYS CA 1 1
11 31753 2 1 18 LYS CB C 2.054 17.657 14.280 1.00 . B B . 18 LYS CB 1 1
11 31754 2 1 18 LYS CD C 2.754 16.997 16.598 1.00 . B B . 18 LYS CD 1 1
11 31755 2 1 18 LYS CE C 3.613 17.361 17.813 1.00 . B B . 18 LYS CE 1 1
11 31756 2 1 18 LYS CG C 2.672 18.152 15.593 1.00 . B B . 18 LYS CG 1 1
11 31757 2 1 18 LYS H H 1.017 17.078 12.129 1.00 . B B . 18 LYS H 1 1
11 31758 2 1 18 LYS HA H 0.932 19.392 13.732 1.00 . B B . 18 LYS HA 1 1
11 31759 2 1 18 LYS HB2 H 1.147 17.104 14.526 1.00 . B B . 18 LYS HB2 1 1
11 31760 2 1 18 LYS HB3 H 2.770 16.986 13.805 1.00 . B B . 18 LYS HB3 1 1
11 31761 2 1 18 LYS HD2 H 1.748 16.753 16.938 1.00 . B B . 18 LYS HD2 1 1
11 31762 2 1 18 LYS HD3 H 3.192 16.129 16.104 1.00 . B B . 18 LYS HD3 1 1
11 31763 2 1 18 LYS HE2 H 3.358 18.369 18.143 1.00 . B B . 18 LYS HE2 1 1
11 31764 2 1 18 LYS HE3 H 3.408 16.658 18.620 1.00 . B B . 18 LYS HE3 1 1
11 31765 2 1 18 LYS HG2 H 3.674 18.535 15.398 1.00 . B B . 18 LYS HG2 1 1
11 31766 2 1 18 LYS HG3 H 2.054 18.949 16.006 1.00 . B B . 18 LYS HG3 1 1
11 31767 2 1 18 LYS HZ1 H 5.597 17.555 18.298 1.00 . B B . 18 LYS HZ1 1 1
11 31768 2 1 18 LYS HZ2 H 5.299 16.378 17.182 1.00 . B B . 18 LYS HZ2 1 1
11 31769 2 1 18 LYS HZ3 H 5.253 17.965 16.739 1.00 . B B . 18 LYS HZ3 1 1
11 31770 2 1 18 LYS N N 1.040 18.088 12.122 1.00 . B B . 18 LYS N 1 1
11 31771 2 1 18 LYS NZ N 5.055 17.311 17.481 1.00 . B B . 18 LYS NZ 1 1
11 31772 2 1 18 LYS O O 3.317 20.456 13.723 1.00 . B B . 18 LYS O 1 1
11 31773 2 1 19 TYR C C 3.951 21.289 9.816 1.00 . B B . 19 TYR C 1 1
11 31774 2 1 19 TYR CA C 4.372 20.544 11.096 1.00 . B B . 19 TYR CA 1 1
11 31775 2 1 19 TYR CB C 5.673 19.762 10.884 1.00 . B B . 19 TYR CB 1 1
11 31776 2 1 19 TYR CD1 C 5.759 17.986 12.671 1.00 . B B . 19 TYR CD1 1 1
11 31777 2 1 19 TYR CD2 C 7.213 19.921 12.900 1.00 . B B . 19 TYR CD2 1 1
11 31778 2 1 19 TYR CE1 C 6.232 17.462 13.884 1.00 . B B . 19 TYR CE1 1 1
11 31779 2 1 19 TYR CE2 C 7.676 19.419 14.132 1.00 . B B . 19 TYR CE2 1 1
11 31780 2 1 19 TYR CG C 6.239 19.211 12.176 1.00 . B B . 19 TYR CG 1 1
11 31781 2 1 19 TYR CZ C 7.172 18.199 14.636 1.00 . B B . 19 TYR CZ 1 1
11 31782 2 1 19 TYR H H 2.991 18.925 11.009 1.00 . B B . 19 TYR H 1 1
11 31783 2 1 19 TYR HA H 4.558 21.300 11.856 1.00 . B B . 19 TYR HA 1 1
11 31784 2 1 19 TYR HB2 H 5.479 18.932 10.202 1.00 . B B . 19 TYR HB2 1 1
11 31785 2 1 19 TYR HB3 H 6.412 20.421 10.428 1.00 . B B . 19 TYR HB3 1 1
11 31786 2 1 19 TYR HD1 H 5.014 17.440 12.110 1.00 . B B . 19 TYR HD1 1 1
11 31787 2 1 19 TYR HD2 H 7.606 20.850 12.511 1.00 . B B . 19 TYR HD2 1 1
11 31788 2 1 19 TYR HE1 H 5.879 16.505 14.240 1.00 . B B . 19 TYR HE1 1 1
11 31789 2 1 19 TYR HE2 H 8.419 19.967 14.693 1.00 . B B . 19 TYR HE2 1 1
11 31790 2 1 19 TYR HH H 7.184 16.914 16.094 1.00 . B B . 19 TYR HH 1 1
11 31791 2 1 19 TYR N N 3.349 19.634 11.633 1.00 . B B . 19 TYR N 1 1
11 31792 2 1 19 TYR O O 4.398 22.418 9.626 1.00 . B B . 19 TYR O 1 1
11 31793 2 1 19 TYR OH O 7.591 17.747 15.847 1.00 . B B . 19 TYR OH 1 1
11 31794 2 1 20 SER C C 1.564 22.684 8.404 1.00 . B B . 20 SER C 1 1
11 31795 2 1 20 SER CA C 2.434 21.530 7.875 1.00 . B B . 20 SER CA 1 1
11 31796 2 1 20 SER CB C 1.625 20.611 6.938 1.00 . B B . 20 SER CB 1 1
11 31797 2 1 20 SER H H 2.780 19.788 9.092 1.00 . B B . 20 SER H 1 1
11 31798 2 1 20 SER HA H 3.244 21.967 7.292 1.00 . B B . 20 SER HA 1 1
11 31799 2 1 20 SER HB2 H 1.452 21.140 6.002 1.00 . B B . 20 SER HB2 1 1
11 31800 2 1 20 SER HB3 H 2.213 19.714 6.745 1.00 . B B . 20 SER HB3 1 1
11 31801 2 1 20 SER HG H -0.083 19.646 6.831 1.00 . B B . 20 SER HG 1 1
11 31802 2 1 20 SER N N 3.053 20.755 8.977 1.00 . B B . 20 SER N 1 1
11 31803 2 1 20 SER O O 1.667 23.823 7.949 1.00 . B B . 20 SER O 1 1
11 31804 2 1 20 SER OG O 0.365 20.212 7.462 1.00 . B B . 20 SER OG 1 1
11 31805 2 1 21 GLY C C 0.550 24.506 10.881 1.00 . B B . 21 GLY C 1 1
11 31806 2 1 21 GLY CA C -0.122 23.357 10.125 1.00 . B B . 21 GLY CA 1 1
11 31807 2 1 21 GLY H H 0.854 21.491 9.870 1.00 . B B . 21 GLY H 1 1
11 31808 2 1 21 GLY HA2 H 0.118 23.946 9.240 1.00 . B B . 21 GLY HA2 1 1
11 31809 2 1 21 GLY N N 0.798 22.419 9.474 1.00 . B B . 21 GLY N 1 1
11 31810 2 1 21 GLY O O -0.130 25.204 11.626 1.00 . B B . 21 GLY O 1 1
11 31811 2 1 22 ARG C C 2.076 27.151 10.171 1.00 . B B . 22 ARG C 1 1
11 31812 2 1 22 ARG CA C 2.545 25.972 11.044 1.00 . B B . 22 ARG CA 1 1
11 31813 2 1 22 ARG CB C 4.066 25.791 10.895 1.00 . B B . 22 ARG CB 1 1
11 31814 2 1 22 ARG CD C 6.160 24.747 11.870 1.00 . B B . 22 ARG CD 1 1
11 31815 2 1 22 ARG CG C 4.647 24.930 12.023 1.00 . B B . 22 ARG CG 1 1
11 31816 2 1 22 ARG CZ C 7.970 23.710 13.268 1.00 . B B . 22 ARG CZ 1 1
11 31817 2 1 22 ARG H H 2.420 23.974 10.302 1.00 . B B . 22 ARG H 1 1
11 31818 2 1 22 ARG HA H 2.320 26.203 12.085 1.00 . B B . 22 ARG HA 1 1
11 31819 2 1 22 ARG HB2 H 4.273 25.308 9.940 1.00 . B B . 22 ARG HB2 1 1
11 31820 2 1 22 ARG HB3 H 4.541 26.771 10.918 1.00 . B B . 22 ARG HB3 1 1
11 31821 2 1 22 ARG HD2 H 6.367 24.203 10.949 1.00 . B B . 22 ARG HD2 1 1
11 31822 2 1 22 ARG HD3 H 6.640 25.726 11.823 1.00 . B B . 22 ARG HD3 1 1
11 31823 2 1 22 ARG HE H 6.012 23.656 13.679 1.00 . B B . 22 ARG HE 1 1
11 31824 2 1 22 ARG HG2 H 4.443 25.414 12.978 1.00 . B B . 22 ARG HG2 1 1
11 31825 2 1 22 ARG HG3 H 4.168 23.951 12.003 1.00 . B B . 22 ARG HG3 1 1
11 31826 2 1 22 ARG HH11 H 8.768 24.524 11.610 1.00 . B B . 22 ARG HH11 1 1
11 31827 2 1 22 ARG HH12 H 9.917 23.794 12.696 1.00 . B B . 22 ARG HH12 1 1
11 31828 2 1 22 ARG HH21 H 7.547 22.789 15.013 1.00 . B B . 22 ARG HH21 1 1
11 31829 2 1 22 ARG HH22 H 9.239 22.837 14.577 1.00 . B B . 22 ARG HH22 1 1
11 31830 2 1 22 ARG N N 1.862 24.716 10.699 1.00 . B B . 22 ARG N 1 1
11 31831 2 1 22 ARG NE N 6.697 23.993 13.016 1.00 . B B . 22 ARG NE 1 1
11 31832 2 1 22 ARG NH1 N 8.962 24.030 12.469 1.00 . B B . 22 ARG NH1 1 1
11 31833 2 1 22 ARG NH2 N 8.276 23.063 14.370 1.00 . B B . 22 ARG NH2 1 1
11 31834 2 1 22 ARG O O 2.266 28.292 10.572 1.00 . B B . 22 ARG O 1 1
11 31835 2 1 23 GLU C C -0.380 27.178 7.452 1.00 . B B . 23 GLU C 1 1
11 31836 2 1 23 GLU CA C 0.877 27.819 8.077 1.00 . B B . 23 GLU CA 1 1
11 31837 2 1 23 GLU CB C 1.926 28.222 7.011 1.00 . B B . 23 GLU CB 1 1
11 31838 2 1 23 GLU CD C 1.370 30.732 6.827 1.00 . B B . 23 GLU CD 1 1
11 31839 2 1 23 GLU CG C 2.419 29.668 7.178 1.00 . B B . 23 GLU CG 1 1
11 31840 2 1 23 GLU H H 1.439 25.895 8.742 1.00 . B B . 23 GLU H 1 1
11 31841 2 1 23 GLU HA H 0.577 28.714 8.624 1.00 . B B . 23 GLU HA 1 1
11 31842 2 1 23 GLU HB2 H 2.780 27.551 7.092 1.00 . B B . 23 GLU HB2 1 1
11 31843 2 1 23 GLU HB3 H 1.475 28.120 6.024 1.00 . B B . 23 GLU HB3 1 1
11 31844 2 1 23 GLU HG2 H 2.720 29.811 8.215 1.00 . B B . 23 GLU HG2 1 1
11 31845 2 1 23 GLU HG3 H 3.285 29.812 6.531 1.00 . B B . 23 GLU HG3 1 1
11 31846 2 1 23 GLU N N 1.481 26.868 9.012 1.00 . B B . 23 GLU N 1 1
11 31847 2 1 23 GLU O O -0.754 26.058 7.813 1.00 . B B . 23 GLU O 1 1
11 31848 2 1 23 GLU OE1 O 0.207 30.358 6.551 1.00 . B B . 23 GLU OE1 1 1
11 31849 2 1 23 GLU OE2 O 1.759 31.921 6.828 1.00 . B B . 23 GLU OE2 1 1
11 31850 2 1 24 GLY C C -2.035 26.204 4.845 1.00 . B B . 24 GLY C 1 1
11 31851 2 1 24 GLY CA C -2.247 27.378 5.814 1.00 . B B . 24 GLY CA 1 1
11 31852 2 1 24 GLY H H -0.674 28.759 6.225 1.00 . B B . 24 GLY H 1 1
11 31853 2 1 24 GLY HA2 H -2.178 26.609 6.584 1.00 . B B . 24 GLY HA2 1 1
11 31854 2 1 24 GLY N N -1.033 27.855 6.499 1.00 . B B . 24 GLY N 1 1
11 31855 2 1 24 GLY O O -3.015 25.642 4.359 1.00 . B B . 24 GLY O 1 1
11 31856 2 1 25 SER C C -0.754 23.305 4.337 1.00 . B B . 25 SER C 1 1
11 31857 2 1 25 SER CA C -0.368 24.677 3.750 1.00 . B B . 25 SER CA 1 1
11 31858 2 1 25 SER CB C 1.156 24.719 3.546 1.00 . B B . 25 SER CB 1 1
11 31859 2 1 25 SER H H -0.043 26.375 4.978 1.00 . B B . 25 SER H 1 1
11 31860 2 1 25 SER HA H -0.855 24.778 2.779 1.00 . B B . 25 SER HA 1 1
11 31861 2 1 25 SER HB2 H 1.635 24.824 4.518 1.00 . B B . 25 SER HB2 1 1
11 31862 2 1 25 SER HB3 H 1.471 23.784 3.085 1.00 . B B . 25 SER HB3 1 1
11 31863 2 1 25 SER HG H 2.525 25.766 2.629 1.00 . B B . 25 SER HG 1 1
11 31864 2 1 25 SER N N -0.788 25.823 4.576 1.00 . B B . 25 SER N 1 1
11 31865 2 1 25 SER O O 0.101 22.468 4.609 1.00 . B B . 25 SER O 1 1
11 31866 2 1 25 SER OG O 1.569 25.787 2.722 1.00 . B B . 25 SER OG 1 1
11 31867 2 1 26 LYS C C -1.812 20.461 4.809 1.00 . B B . 26 LYS C 1 1
11 31868 2 1 26 LYS CA C -2.372 21.793 5.368 1.00 . B B . 26 LYS CA 1 1
11 31869 2 1 26 LYS CB C -3.890 21.763 5.621 1.00 . B B . 26 LYS CB 1 1
11 31870 2 1 26 LYS CD C -5.732 22.685 7.139 1.00 . B B . 26 LYS CD 1 1
11 31871 2 1 26 LYS CE C -6.772 23.073 6.085 1.00 . B B . 26 LYS CE 1 1
11 31872 2 1 26 LYS CG C -4.304 22.869 6.614 1.00 . B B . 26 LYS CG 1 1
11 31873 2 1 26 LYS H H -2.780 23.542 4.180 1.00 . B B . 26 LYS H 1 1
11 31874 2 1 26 LYS HA H -1.894 21.937 6.337 1.00 . B B . 26 LYS HA 1 1
11 31875 2 1 26 LYS HB2 H -4.414 21.917 4.678 1.00 . B B . 26 LYS HB2 1 1
11 31876 2 1 26 LYS HB3 H -4.163 20.792 6.034 1.00 . B B . 26 LYS HB3 1 1
11 31877 2 1 26 LYS HD2 H -5.877 21.639 7.411 1.00 . B B . 26 LYS HD2 1 1
11 31878 2 1 26 LYS HD3 H -5.870 23.312 8.020 1.00 . B B . 26 LYS HD3 1 1
11 31879 2 1 26 LYS HE2 H -6.788 24.159 5.988 1.00 . B B . 26 LYS HE2 1 1
11 31880 2 1 26 LYS HE3 H -6.489 22.631 5.131 1.00 . B B . 26 LYS HE3 1 1
11 31881 2 1 26 LYS HG2 H -3.617 22.855 7.460 1.00 . B B . 26 LYS HG2 1 1
11 31882 2 1 26 LYS HG3 H -4.239 23.834 6.111 1.00 . B B . 26 LYS HG3 1 1
11 31883 2 1 26 LYS HZ1 H -8.783 22.879 5.734 1.00 . B B . 26 LYS HZ1 1 1
11 31884 2 1 26 LYS HZ2 H -8.122 21.599 6.534 1.00 . B B . 26 LYS HZ2 1 1
11 31885 2 1 26 LYS HZ3 H -8.399 23.017 7.330 1.00 . B B . 26 LYS HZ3 1 1
11 31886 2 1 26 LYS N N -2.034 22.979 4.561 1.00 . B B . 26 LYS N 1 1
11 31887 2 1 26 LYS NZ N -8.126 22.606 6.450 1.00 . B B . 26 LYS NZ 1 1
11 31888 2 1 26 LYS O O -1.517 19.552 5.589 1.00 . B B . 26 LYS O 1 1
11 31889 2 1 27 LEU C C 0.425 19.156 2.429 1.00 . B B . 27 LEU C 1 1
11 31890 2 1 27 LEU CA C -1.059 19.130 2.841 1.00 . B B . 27 LEU CA 1 1
11 31891 2 1 27 LEU CB C -1.940 18.833 1.622 1.00 . B B . 27 LEU CB 1 1
11 31892 2 1 27 LEU CD1 C -4.046 18.107 0.618 1.00 . B B . 27 LEU CD1 1 1
11 31893 2 1 27 LEU CD2 C -3.675 17.538 3.034 1.00 . B B . 27 LEU CD2 1 1
11 31894 2 1 27 LEU CG C -3.428 18.582 1.933 1.00 . B B . 27 LEU CG 1 1
11 31895 2 1 27 LEU H H -1.745 21.147 2.905 1.00 . B B . 27 LEU H 1 1
11 31896 2 1 27 LEU HA H -1.176 18.313 3.553 1.00 . B B . 27 LEU HA 1 1
11 31897 2 1 27 LEU HB2 H -1.877 19.686 0.945 1.00 . B B . 27 LEU HB2 1 1
11 31898 2 1 27 LEU HB3 H -1.545 17.945 1.127 1.00 . B B . 27 LEU HB3 1 1
11 31899 2 1 27 LEU HD11 H -5.114 17.945 0.768 1.00 . B B . 27 LEU HD11 1 1
11 31900 2 1 27 LEU HD12 H -3.895 18.865 -0.151 1.00 . B B . 27 LEU HD12 1 1
11 31901 2 1 27 LEU HD13 H -3.574 17.176 0.306 1.00 . B B . 27 LEU HD13 1 1
11 31902 2 1 27 LEU HD21 H -4.745 17.398 3.188 1.00 . B B . 27 LEU HD21 1 1
11 31903 2 1 27 LEU HD22 H -3.228 16.589 2.738 1.00 . B B . 27 LEU HD22 1 1
11 31904 2 1 27 LEU HD23 H -3.220 17.881 3.963 1.00 . B B . 27 LEU HD23 1 1
11 31905 2 1 27 LEU HG H -3.889 19.519 2.243 1.00 . B B . 27 LEU HG 1 1
11 31906 2 1 27 LEU N N -1.569 20.347 3.495 1.00 . B B . 27 LEU N 1 1
11 31907 2 1 27 LEU O O 0.897 18.153 1.894 1.00 . B B . 27 LEU O 1 1
11 31908 2 1 28 THR C C 3.385 21.170 3.396 1.00 . B B . 28 THR C 1 1
11 31909 2 1 28 THR CA C 2.569 20.433 2.329 1.00 . B B . 28 THR CA 1 1
11 31910 2 1 28 THR CB C 2.680 21.159 0.986 1.00 . B B . 28 THR CB 1 1
11 31911 2 1 28 THR CG2 C 2.333 20.257 -0.199 1.00 . B B . 28 THR CG2 1 1
11 31912 2 1 28 THR H H 0.700 21.006 3.195 1.00 . B B . 28 THR H 1 1
11 31913 2 1 28 THR HA H 3.001 19.441 2.213 1.00 . B B . 28 THR HA 1 1
11 31914 2 1 28 THR HB H 3.709 21.498 0.870 1.00 . B B . 28 THR HB 1 1
11 31915 2 1 28 THR HG1 H 1.939 22.733 0.110 1.00 . B B . 28 THR HG1 1 1
11 31916 2 1 28 THR HG21 H 2.440 20.801 -1.138 1.00 . B B . 28 THR HG21 1 1
11 31917 2 1 28 THR HG22 H 3.004 19.397 -0.205 1.00 . B B . 28 THR HG22 1 1
11 31918 2 1 28 THR HG23 H 1.303 19.913 -0.101 1.00 . B B . 28 THR HG23 1 1
11 31919 2 1 28 THR N N 1.147 20.248 2.700 1.00 . B B . 28 THR N 1 1
11 31920 2 1 28 THR O O 2.849 21.938 4.184 1.00 . B B . 28 THR O 1 1
11 31921 2 1 28 THR OG1 O 1.831 22.280 0.949 1.00 . B B . 28 THR OG1 1 1
11 31922 2 1 29 LEU C C 7.034 21.689 3.926 1.00 . B B . 29 LEU C 1 1
11 31923 2 1 29 LEU CA C 5.609 21.498 4.468 1.00 . B B . 29 LEU CA 1 1
11 31924 2 1 29 LEU CB C 5.569 20.642 5.760 1.00 . B B . 29 LEU CB 1 1
11 31925 2 1 29 LEU CD1 C 6.122 18.605 7.117 1.00 . B B . 29 LEU CD1 1 1
11 31926 2 1 29 LEU CD2 C 6.208 18.385 4.653 1.00 . B B . 29 LEU CD2 1 1
11 31927 2 1 29 LEU CG C 6.437 19.359 5.814 1.00 . B B . 29 LEU CG 1 1
11 31928 2 1 29 LEU H H 5.105 20.305 2.769 1.00 . B B . 29 LEU H 1 1
11 31929 2 1 29 LEU HA H 5.228 22.488 4.720 1.00 . B B . 29 LEU HA 1 1
11 31930 2 1 29 LEU HB2 H 5.887 21.284 6.581 1.00 . B B . 29 LEU HB2 1 1
11 31931 2 1 29 LEU HB3 H 4.533 20.340 5.913 1.00 . B B . 29 LEU HB3 1 1
11 31932 2 1 29 LEU HD11 H 6.750 17.718 7.190 1.00 . B B . 29 LEU HD11 1 1
11 31933 2 1 29 LEU HD12 H 6.315 19.256 7.968 1.00 . B B . 29 LEU HD12 1 1
11 31934 2 1 29 LEU HD13 H 5.074 18.306 7.116 1.00 . B B . 29 LEU HD13 1 1
11 31935 2 1 29 LEU HD21 H 6.848 17.508 4.752 1.00 . B B . 29 LEU HD21 1 1
11 31936 2 1 29 LEU HD22 H 5.165 18.066 4.654 1.00 . B B . 29 LEU HD22 1 1
11 31937 2 1 29 LEU HD23 H 6.435 18.887 3.714 1.00 . B B . 29 LEU HD23 1 1
11 31938 2 1 29 LEU HG H 7.485 19.658 5.811 1.00 . B B . 29 LEU HG 1 1
11 31939 2 1 29 LEU N N 4.699 20.924 3.457 1.00 . B B . 29 LEU N 1 1
11 31940 2 1 29 LEU O O 7.435 20.990 3.007 1.00 . B B . 29 LEU O 1 1
11 31941 2 1 30 SER C C 10.135 21.672 4.294 1.00 . B B . 30 SER C 1 1
11 31942 2 1 30 SER CA C 9.191 22.843 3.962 1.00 . B B . 30 SER CA 1 1
11 31943 2 1 30 SER CB C 9.785 24.210 4.383 1.00 . B B . 30 SER CB 1 1
11 31944 2 1 30 SER H H 7.480 23.209 5.213 1.00 . B B . 30 SER H 1 1
11 31945 2 1 30 SER HA H 9.110 22.871 2.876 1.00 . B B . 30 SER HA 1 1
11 31946 2 1 30 SER HB2 H 9.399 24.985 3.720 1.00 . B B . 30 SER HB2 1 1
11 31947 2 1 30 SER HB3 H 9.485 24.427 5.408 1.00 . B B . 30 SER HB3 1 1
11 31948 2 1 30 SER HG H 11.537 25.065 4.576 1.00 . B B . 30 SER HG 1 1
11 31949 2 1 30 SER N N 7.820 22.629 4.458 1.00 . B B . 30 SER N 1 1
11 31950 2 1 30 SER O O 9.968 20.943 5.277 1.00 . B B . 30 SER O 1 1
11 31951 2 1 30 SER OG O 11.207 24.203 4.309 1.00 . B B . 30 SER OG 1 1
11 31952 2 1 31 ARG C C 12.802 20.883 5.330 1.00 . B B . 31 ARG C 1 1
11 31953 2 1 31 ARG CA C 12.383 20.733 3.856 1.00 . B B . 31 ARG CA 1 1
11 31954 2 1 31 ARG CB C 13.618 21.087 3.011 1.00 . B B . 31 ARG CB 1 1
11 31955 2 1 31 ARG CD C 13.012 20.747 0.569 1.00 . B B . 31 ARG CD 1 1
11 31956 2 1 31 ARG CG C 13.451 21.745 1.633 1.00 . B B . 31 ARG CG 1 1
11 31957 2 1 31 ARG CZ C 14.019 18.639 -0.356 1.00 . B B . 31 ARG CZ 1 1
11 31958 2 1 31 ARG H H 11.223 22.020 2.616 1.00 . B B . 31 ARG H 1 1
11 31959 2 1 31 ARG HA H 12.122 19.690 3.673 1.00 . B B . 31 ARG HA 1 1
11 31960 2 1 31 ARG HB2 H 14.224 21.765 3.611 1.00 . B B . 31 ARG HB2 1 1
11 31961 2 1 31 ARG HB3 H 14.164 20.157 2.850 1.00 . B B . 31 ARG HB3 1 1
11 31962 2 1 31 ARG HD2 H 12.174 20.161 0.949 1.00 . B B . 31 ARG HD2 1 1
11 31963 2 1 31 ARG HD3 H 12.695 21.289 -0.321 1.00 . B B . 31 ARG HD3 1 1
11 31964 2 1 31 ARG HE H 15.053 20.163 0.437 1.00 . B B . 31 ARG HE 1 1
11 31965 2 1 31 ARG HG2 H 12.700 22.531 1.709 1.00 . B B . 31 ARG HG2 1 1
11 31966 2 1 31 ARG HG3 H 14.404 22.180 1.335 1.00 . B B . 31 ARG HG3 1 1
11 31967 2 1 31 ARG HH11 H 12.032 18.717 -0.680 1.00 . B B . 31 ARG HH11 1 1
11 31968 2 1 31 ARG HH12 H 12.816 17.251 -1.209 1.00 . B B . 31 ARG HH12 1 1
11 31969 2 1 31 ARG HH21 H 15.980 18.221 -0.172 1.00 . B B . 31 ARG HH21 1 1
11 31970 2 1 31 ARG HH22 H 15.011 16.977 -0.925 1.00 . B B . 31 ARG HH22 1 1
11 31971 2 1 31 ARG N N 11.210 21.540 3.504 1.00 . B B . 31 ARG N 1 1
11 31972 2 1 31 ARG NE N 14.123 19.834 0.216 1.00 . B B . 31 ARG NE 1 1
11 31973 2 1 31 ARG NH1 N 12.872 18.164 -0.781 1.00 . B B . 31 ARG NH1 1 1
11 31974 2 1 31 ARG NH2 N 15.084 17.889 -0.496 1.00 . B B . 31 ARG NH2 1 1
11 31975 2 1 31 ARG O O 13.223 19.901 5.945 1.00 . B B . 31 ARG O 1 1
11 31976 2 1 32 LYS C C 12.089 21.668 8.296 1.00 . B B . 32 LYS C 1 1
11 31977 2 1 32 LYS CA C 13.097 22.298 7.317 1.00 . B B . 32 LYS CA 1 1
11 31978 2 1 32 LYS CB C 13.414 23.777 7.601 1.00 . B B . 32 LYS CB 1 1
11 31979 2 1 32 LYS CD C 15.301 25.279 8.464 1.00 . B B . 32 LYS CD 1 1
11 31980 2 1 32 LYS CE C 16.793 25.308 8.839 1.00 . B B . 32 LYS CE 1 1
11 31981 2 1 32 LYS CG C 14.853 23.854 8.141 1.00 . B B . 32 LYS CG 1 1
11 31982 2 1 32 LYS H H 12.401 22.886 5.381 1.00 . B B . 32 LYS H 1 1
11 31983 2 1 32 LYS HA H 14.032 21.757 7.463 1.00 . B B . 32 LYS HA 1 1
11 31984 2 1 32 LYS HB2 H 13.330 24.357 6.683 1.00 . B B . 32 LYS HB2 1 1
11 31985 2 1 32 LYS HB3 H 12.719 24.170 8.344 1.00 . B B . 32 LYS HB3 1 1
11 31986 2 1 32 LYS HD2 H 15.139 25.913 7.592 1.00 . B B . 32 LYS HD2 1 1
11 31987 2 1 32 LYS HD3 H 14.714 25.658 9.301 1.00 . B B . 32 LYS HD3 1 1
11 31988 2 1 32 LYS HE2 H 17.025 26.266 9.303 1.00 . B B . 32 LYS HE2 1 1
11 31989 2 1 32 LYS HE3 H 16.994 24.508 9.552 1.00 . B B . 32 LYS HE3 1 1
11 31990 2 1 32 LYS HG2 H 14.914 23.257 9.050 1.00 . B B . 32 LYS HG2 1 1
11 31991 2 1 32 LYS HG3 H 15.527 23.441 7.390 1.00 . B B . 32 LYS HG3 1 1
11 31992 2 1 32 LYS HZ1 H 18.634 25.147 7.934 1.00 . B B . 32 LYS HZ1 1 1
11 31993 2 1 32 LYS HZ2 H 17.462 24.233 7.221 1.00 . B B . 32 LYS HZ2 1 1
11 31994 2 1 32 LYS HZ3 H 17.491 25.866 6.988 1.00 . B B . 32 LYS HZ3 1 1
11 31995 2 1 32 LYS N N 12.725 22.091 5.914 1.00 . B B . 32 LYS N 1 1
11 31996 2 1 32 LYS NZ N 17.665 25.123 7.651 1.00 . B B . 32 LYS NZ 1 1
11 31997 2 1 32 LYS O O 12.502 20.849 9.120 1.00 . B B . 32 LYS O 1 1
11 31998 2 1 33 GLU C C 9.807 19.741 8.786 1.00 . B B . 33 GLU C 1 1
11 31999 2 1 33 GLU CA C 9.698 21.272 8.836 1.00 . B B . 33 GLU CA 1 1
11 32000 2 1 33 GLU CB C 8.345 21.714 8.246 1.00 . B B . 33 GLU CB 1 1
11 32001 2 1 33 GLU CD C 8.655 24.184 8.864 1.00 . B B . 33 GLU CD 1 1
11 32002 2 1 33 GLU CG C 7.748 22.957 8.913 1.00 . B B . 33 GLU CG 1 1
11 32003 2 1 33 GLU H H 10.540 22.657 7.463 1.00 . B B . 33 GLU H 1 1
11 32004 2 1 33 GLU HA H 9.739 21.581 9.881 1.00 . B B . 33 GLU HA 1 1
11 32005 2 1 33 GLU HB2 H 8.487 21.930 7.187 1.00 . B B . 33 GLU HB2 1 1
11 32006 2 1 33 GLU HB3 H 7.638 20.893 8.356 1.00 . B B . 33 GLU HB3 1 1
11 32007 2 1 33 GLU HG2 H 6.811 23.201 8.412 1.00 . B B . 33 GLU HG2 1 1
11 32008 2 1 33 GLU HG3 H 7.545 22.722 9.959 1.00 . B B . 33 GLU HG3 1 1
11 32009 2 1 33 GLU N N 10.794 21.940 8.126 1.00 . B B . 33 GLU N 1 1
11 32010 2 1 33 GLU O O 9.731 19.112 9.838 1.00 . B B . 33 GLU O 1 1
11 32011 2 1 33 GLU OE1 O 9.398 24.325 7.862 1.00 . B B . 33 GLU OE1 1 1
11 32012 2 1 33 GLU OE2 O 8.637 24.939 9.861 1.00 . B B . 33 GLU OE2 1 1
11 32013 2 1 34 LEU C C 11.370 17.118 8.313 1.00 . B B . 34 LEU C 1 1
11 32014 2 1 34 LEU CA C 10.200 17.676 7.491 1.00 . B B . 34 LEU CA 1 1
11 32015 2 1 34 LEU CB C 10.324 17.276 6.006 1.00 . B B . 34 LEU CB 1 1
11 32016 2 1 34 LEU CD1 C 9.365 14.934 6.377 1.00 . B B . 34 LEU CD1 1 1
11 32017 2 1 34 LEU CD2 C 10.682 15.364 4.337 1.00 . B B . 34 LEU CD2 1 1
11 32018 2 1 34 LEU CG C 10.529 15.751 5.811 1.00 . B B . 34 LEU CG 1 1
11 32019 2 1 34 LEU H H 10.163 19.691 6.784 1.00 . B B . 34 LEU H 1 1
11 32020 2 1 34 LEU HA H 9.285 17.229 7.880 1.00 . B B . 34 LEU HA 1 1
11 32021 2 1 34 LEU HB2 H 9.413 17.574 5.488 1.00 . B B . 34 LEU HB2 1 1
11 32022 2 1 34 LEU HB3 H 11.176 17.800 5.574 1.00 . B B . 34 LEU HB3 1 1
11 32023 2 1 34 LEU HD11 H 9.550 13.867 6.251 1.00 . B B . 34 LEU HD11 1 1
11 32024 2 1 34 LEU HD12 H 9.253 15.155 7.438 1.00 . B B . 34 LEU HD12 1 1
11 32025 2 1 34 LEU HD13 H 8.448 15.202 5.851 1.00 . B B . 34 LEU HD13 1 1
11 32026 2 1 34 LEU HD21 H 10.851 14.293 4.238 1.00 . B B . 34 LEU HD21 1 1
11 32027 2 1 34 LEU HD22 H 9.771 15.633 3.799 1.00 . B B . 34 LEU HD22 1 1
11 32028 2 1 34 LEU HD23 H 11.528 15.901 3.910 1.00 . B B . 34 LEU HD23 1 1
11 32029 2 1 34 LEU HG H 11.441 15.471 6.339 1.00 . B B . 34 LEU HG 1 1
11 32030 2 1 34 LEU N N 10.061 19.132 7.619 1.00 . B B . 34 LEU N 1 1
11 32031 2 1 34 LEU O O 11.205 16.138 9.049 1.00 . B B . 34 LEU O 1 1
11 32032 2 1 35 LYS C C 13.494 17.453 10.491 1.00 . B B . 35 LYS C 1 1
11 32033 2 1 35 LYS CA C 13.710 17.228 8.988 1.00 . B B . 35 LYS CA 1 1
11 32034 2 1 35 LYS CB C 15.047 17.787 8.456 1.00 . B B . 35 LYS CB 1 1
11 32035 2 1 35 LYS CD C 17.037 19.338 8.779 1.00 . B B . 35 LYS CD 1 1
11 32036 2 1 35 LYS CE C 18.063 18.419 9.479 1.00 . B B . 35 LYS CE 1 1
11 32037 2 1 35 LYS CG C 15.606 19.006 9.212 1.00 . B B . 35 LYS CG 1 1
11 32038 2 1 35 LYS H H 12.692 18.505 7.595 1.00 . B B . 35 LYS H 1 1
11 32039 2 1 35 LYS HA H 13.750 16.150 8.837 1.00 . B B . 35 LYS HA 1 1
11 32040 2 1 35 LYS HB2 H 15.789 16.991 8.510 1.00 . B B . 35 LYS HB2 1 1
11 32041 2 1 35 LYS HB3 H 14.900 18.078 7.416 1.00 . B B . 35 LYS HB3 1 1
11 32042 2 1 35 LYS HD2 H 17.122 19.208 7.701 1.00 . B B . 35 LYS HD2 1 1
11 32043 2 1 35 LYS HD3 H 17.255 20.374 9.039 1.00 . B B . 35 LYS HD3 1 1
11 32044 2 1 35 LYS HE2 H 18.154 18.723 10.521 1.00 . B B . 35 LYS HE2 1 1
11 32045 2 1 35 LYS HE3 H 17.699 17.392 9.437 1.00 . B B . 35 LYS HE3 1 1
11 32046 2 1 35 LYS HG2 H 14.969 19.867 9.013 1.00 . B B . 35 LYS HG2 1 1
11 32047 2 1 35 LYS HG3 H 15.602 18.791 10.281 1.00 . B B . 35 LYS HG3 1 1
11 32048 2 1 35 LYS HZ1 H 20.042 17.862 9.333 1.00 . B B . 35 LYS HZ1 1 1
11 32049 2 1 35 LYS HZ2 H 19.336 18.186 7.880 1.00 . B B . 35 LYS HZ2 1 1
11 32050 2 1 35 LYS HZ3 H 19.758 19.423 8.887 1.00 . B B . 35 LYS HZ3 1 1
11 32051 2 1 35 LYS N N 12.566 17.714 8.210 1.00 . B B . 35 LYS N 1 1
11 32052 2 1 35 LYS NZ N 19.406 18.476 8.845 1.00 . B B . 35 LYS NZ 1 1
11 32053 2 1 35 LYS O O 13.963 16.660 11.311 1.00 . B B . 35 LYS O 1 1
11 32054 2 1 36 GLU C C 11.404 17.636 12.709 1.00 . B B . 36 GLU C 1 1
11 32055 2 1 36 GLU CA C 12.404 18.714 12.266 1.00 . B B . 36 GLU CA 1 1
11 32056 2 1 36 GLU CB C 11.853 20.124 12.500 1.00 . B B . 36 GLU CB 1 1
11 32057 2 1 36 GLU CD C 11.034 21.554 14.419 1.00 . B B . 36 GLU CD 1 1
11 32058 2 1 36 GLU CG C 11.997 20.463 13.991 1.00 . B B . 36 GLU CG 1 1
11 32059 2 1 36 GLU H H 12.497 19.204 10.194 1.00 . B B . 36 GLU H 1 1
11 32060 2 1 36 GLU HA H 13.304 18.605 12.872 1.00 . B B . 36 GLU HA 1 1
11 32061 2 1 36 GLU HB2 H 12.417 20.843 11.903 1.00 . B B . 36 GLU HB2 1 1
11 32062 2 1 36 GLU HB3 H 10.801 20.161 12.214 1.00 . B B . 36 GLU HB3 1 1
11 32063 2 1 36 GLU HG2 H 11.798 19.566 14.578 1.00 . B B . 36 GLU HG2 1 1
11 32064 2 1 36 GLU HG3 H 13.016 20.797 14.182 1.00 . B B . 36 GLU HG3 1 1
11 32065 2 1 36 GLU N N 12.784 18.515 10.875 1.00 . B B . 36 GLU N 1 1
11 32066 2 1 36 GLU O O 11.662 16.987 13.724 1.00 . B B . 36 GLU O 1 1
11 32067 2 1 36 GLU OE1 O 10.983 22.600 13.742 1.00 . B B . 36 GLU OE1 1 1
11 32068 2 1 36 GLU OE2 O 10.295 21.322 15.400 1.00 . B B . 36 GLU OE2 1 1
11 32069 2 1 37 LEU C C 9.845 15.036 12.433 1.00 . B B . 37 LEU C 1 1
11 32070 2 1 37 LEU CA C 9.279 16.418 12.137 1.00 . B B . 37 LEU CA 1 1
11 32071 2 1 37 LEU CB C 8.351 16.437 10.891 1.00 . B B . 37 LEU CB 1 1
11 32072 2 1 37 LEU CD1 C 6.630 14.643 11.670 1.00 . B B . 37 LEU CD1 1 1
11 32073 2 1 37 LEU CD2 C 6.627 15.498 9.324 1.00 . B B . 37 LEU CD2 1 1
11 32074 2 1 37 LEU CG C 7.506 15.190 10.544 1.00 . B B . 37 LEU CG 1 1
11 32075 2 1 37 LEU H H 10.267 17.961 11.087 1.00 . B B . 37 LEU H 1 1
11 32076 2 1 37 LEU HA H 8.693 16.729 13.002 1.00 . B B . 37 LEU HA 1 1
11 32077 2 1 37 LEU HB2 H 7.653 17.263 11.028 1.00 . B B . 37 LEU HB2 1 1
11 32078 2 1 37 LEU HB3 H 8.986 16.638 10.027 1.00 . B B . 37 LEU HB3 1 1
11 32079 2 1 37 LEU HD11 H 6.086 13.755 11.350 1.00 . B B . 37 LEU HD11 1 1
11 32080 2 1 37 LEU HD12 H 7.261 14.385 12.521 1.00 . B B . 37 LEU HD12 1 1
11 32081 2 1 37 LEU HD13 H 5.912 15.408 11.967 1.00 . B B . 37 LEU HD13 1 1
11 32082 2 1 37 LEU HD21 H 6.070 14.608 9.029 1.00 . B B . 37 LEU HD21 1 1
11 32083 2 1 37 LEU HD22 H 5.926 16.294 9.575 1.00 . B B . 37 LEU HD22 1 1
11 32084 2 1 37 LEU HD23 H 7.259 15.818 8.494 1.00 . B B . 37 LEU HD23 1 1
11 32085 2 1 37 LEU HG H 8.204 14.397 10.272 1.00 . B B . 37 LEU HG 1 1
11 32086 2 1 37 LEU N N 10.345 17.400 11.924 1.00 . B B . 37 LEU N 1 1
11 32087 2 1 37 LEU O O 9.641 14.512 13.530 1.00 . B B . 37 LEU O 1 1
11 32088 2 1 38 ILE C C 11.985 13.024 12.900 1.00 . B B . 38 ILE C 1 1
11 32089 2 1 38 ILE CA C 11.161 13.127 11.619 1.00 . B B . 38 ILE CA 1 1
11 32090 2 1 38 ILE CB C 11.916 12.704 10.336 1.00 . B B . 38 ILE CB 1 1
11 32091 2 1 38 ILE CD1 C 11.528 12.166 7.831 1.00 . B B . 38 ILE CD1 1 1
11 32092 2 1 38 ILE CG1 C 10.902 12.539 9.179 1.00 . B B . 38 ILE CG1 1 1
11 32093 2 1 38 ILE CG2 C 12.721 11.409 10.565 1.00 . B B . 38 ILE CG2 1 1
11 32094 2 1 38 ILE H H 10.809 14.999 10.643 1.00 . B B . 38 ILE H 1 1
11 32095 2 1 38 ILE HA H 10.320 12.440 11.727 1.00 . B B . 38 ILE HA 1 1
11 32096 2 1 38 ILE HB H 12.617 13.497 10.071 1.00 . B B . 38 ILE HB 1 1
11 32097 2 1 38 ILE HD11 H 10.761 12.064 7.065 1.00 . B B . 38 ILE HD11 1 1
11 32098 2 1 38 ILE HD12 H 12.230 12.945 7.533 1.00 . B B . 38 ILE HD12 1 1
11 32099 2 1 38 ILE HD13 H 12.058 11.219 7.932 1.00 . B B . 38 ILE HD13 1 1
11 32100 2 1 38 ILE HG12 H 10.195 11.757 9.455 1.00 . B B . 38 ILE HG12 1 1
11 32101 2 1 38 ILE HG13 H 10.369 13.482 9.056 1.00 . B B . 38 ILE HG13 1 1
11 32102 2 1 38 ILE HG21 H 13.256 11.141 9.654 1.00 . B B . 38 ILE HG21 1 1
11 32103 2 1 38 ILE HG22 H 13.438 11.566 11.371 1.00 . B B . 38 ILE HG22 1 1
11 32104 2 1 38 ILE HG23 H 12.039 10.603 10.835 1.00 . B B . 38 ILE HG23 1 1
11 32105 2 1 38 ILE N N 10.604 14.480 11.485 1.00 . B B . 38 ILE N 1 1
11 32106 2 1 38 ILE O O 11.729 12.133 13.694 1.00 . B B . 38 ILE O 1 1
11 32107 2 1 39 LYS C C 13.134 14.465 15.683 1.00 . B B . 39 LYS C 1 1
11 32108 2 1 39 LYS CA C 13.741 13.874 14.386 1.00 . B B . 39 LYS CA 1 1
11 32109 2 1 39 LYS CB C 15.176 14.296 14.026 1.00 . B B . 39 LYS CB 1 1
11 32110 2 1 39 LYS CD C 17.342 13.057 13.328 1.00 . B B . 39 LYS CD 1 1
11 32111 2 1 39 LYS CE C 18.314 13.746 14.284 1.00 . B B . 39 LYS CE 1 1
11 32112 2 1 39 LYS CG C 15.939 12.969 13.880 1.00 . B B . 39 LYS CG 1 1
11 32113 2 1 39 LYS H H 13.024 14.743 12.568 1.00 . B B . 39 LYS H 1 1
11 32114 2 1 39 LYS HA H 13.813 12.806 14.598 1.00 . B B . 39 LYS HA 1 1
11 32115 2 1 39 LYS HB2 H 15.190 14.855 13.090 1.00 . B B . 39 LYS HB2 1 1
11 32116 2 1 39 LYS HB3 H 15.609 14.906 14.820 1.00 . B B . 39 LYS HB3 1 1
11 32117 2 1 39 LYS HD2 H 17.704 12.049 13.131 1.00 . B B . 39 LYS HD2 1 1
11 32118 2 1 39 LYS HD3 H 17.314 13.621 12.395 1.00 . B B . 39 LYS HD3 1 1
11 32119 2 1 39 LYS HE2 H 18.193 14.826 14.199 1.00 . B B . 39 LYS HE2 1 1
11 32120 2 1 39 LYS HE3 H 18.087 13.439 15.305 1.00 . B B . 39 LYS HE3 1 1
11 32121 2 1 39 LYS HG2 H 16.001 12.511 14.867 1.00 . B B . 39 LYS HG2 1 1
11 32122 2 1 39 LYS HG3 H 15.362 12.325 13.216 1.00 . B B . 39 LYS HG3 1 1
11 32123 2 1 39 LYS HZ1 H 20.335 13.859 14.618 1.00 . B B . 39 LYS HZ1 1 1
11 32124 2 1 39 LYS HZ2 H 19.836 12.391 14.055 1.00 . B B . 39 LYS HZ2 1 1
11 32125 2 1 39 LYS HZ3 H 19.933 13.678 13.028 1.00 . B B . 39 LYS HZ3 1 1
11 32126 2 1 39 LYS N N 12.900 13.955 13.187 1.00 . B B . 39 LYS N 1 1
11 32127 2 1 39 LYS NZ N 19.715 13.391 13.971 1.00 . B B . 39 LYS NZ 1 1
11 32128 2 1 39 LYS O O 13.872 14.704 16.639 1.00 . B B . 39 LYS O 1 1
11 32129 2 1 40 LYS C C 10.248 13.357 17.064 1.00 . B B . 40 LYS C 1 1
11 32130 2 1 40 LYS CA C 11.026 14.683 16.973 1.00 . B B . 40 LYS CA 1 1
11 32131 2 1 40 LYS CB C 9.998 15.828 16.976 1.00 . B B . 40 LYS CB 1 1
11 32132 2 1 40 LYS CD C 11.375 18.034 16.855 1.00 . B B . 40 LYS CD 1 1
11 32133 2 1 40 LYS CE C 12.838 17.606 16.992 1.00 . B B . 40 LYS CE 1 1
11 32134 2 1 40 LYS CG C 10.435 17.133 17.645 1.00 . B B . 40 LYS CG 1 1
11 32135 2 1 40 LYS H H 11.362 15.085 14.907 1.00 . B B . 40 LYS H 1 1
11 32136 2 1 40 LYS HA H 11.687 14.776 17.835 1.00 . B B . 40 LYS HA 1 1
11 32137 2 1 40 LYS HB2 H 9.749 16.052 15.939 1.00 . B B . 40 LYS HB2 1 1
11 32138 2 1 40 LYS HB3 H 9.107 15.472 17.493 1.00 . B B . 40 LYS HB3 1 1
11 32139 2 1 40 LYS HD2 H 11.096 17.996 15.801 1.00 . B B . 40 LYS HD2 1 1
11 32140 2 1 40 LYS HD3 H 11.272 19.056 17.220 1.00 . B B . 40 LYS HD3 1 1
11 32141 2 1 40 LYS HE2 H 13.332 18.261 17.710 1.00 . B B . 40 LYS HE2 1 1
11 32142 2 1 40 LYS HE3 H 12.873 16.580 17.359 1.00 . B B . 40 LYS HE3 1 1
11 32143 2 1 40 LYS HG2 H 9.535 17.708 17.862 1.00 . B B . 40 LYS HG2 1 1
11 32144 2 1 40 LYS HG3 H 10.935 16.874 18.577 1.00 . B B . 40 LYS HG3 1 1
11 32145 2 1 40 LYS HZ1 H 14.517 17.391 15.830 1.00 . B B . 40 LYS HZ1 1 1
11 32146 2 1 40 LYS HZ2 H 13.110 17.069 15.033 1.00 . B B . 40 LYS HZ2 1 1
11 32147 2 1 40 LYS HZ3 H 13.536 18.629 15.358 1.00 . B B . 40 LYS HZ3 1 1
11 32148 2 1 40 LYS N N 11.829 14.773 15.747 1.00 . B B . 40 LYS N 1 1
11 32149 2 1 40 LYS NZ N 13.557 17.679 15.702 1.00 . B B . 40 LYS NZ 1 1
11 32150 2 1 40 LYS O O 10.240 12.750 18.131 1.00 . B B . 40 LYS O 1 1
11 32151 2 1 41 GLU C C 9.081 10.534 15.865 1.00 . B B . 41 GLU C 1 1
11 32152 2 1 41 GLU CA C 8.496 11.942 16.038 1.00 . B B . 41 GLU CA 1 1
11 32153 2 1 41 GLU CB C 7.452 12.204 14.941 1.00 . B B . 41 GLU CB 1 1
11 32154 2 1 41 GLU CD C 5.785 13.646 16.287 1.00 . B B . 41 GLU CD 1 1
11 32155 2 1 41 GLU CG C 6.686 13.529 15.065 1.00 . B B . 41 GLU CG 1 1
11 32156 2 1 41 GLU H H 9.680 13.462 15.121 1.00 . B B . 41 GLU H 1 1
11 32157 2 1 41 GLU HA H 8.004 11.989 17.008 1.00 . B B . 41 GLU HA 1 1
11 32158 2 1 41 GLU HB2 H 7.965 12.200 13.980 1.00 . B B . 41 GLU HB2 1 1
11 32159 2 1 41 GLU HB3 H 6.725 11.392 14.969 1.00 . B B . 41 GLU HB3 1 1
11 32160 2 1 41 GLU HG2 H 7.415 14.339 15.102 1.00 . B B . 41 GLU HG2 1 1
11 32161 2 1 41 GLU HG3 H 6.066 13.646 14.176 1.00 . B B . 41 GLU HG3 1 1
11 32162 2 1 41 GLU N N 9.522 12.993 16.003 1.00 . B B . 41 GLU N 1 1
11 32163 2 1 41 GLU O O 8.470 9.569 16.310 1.00 . B B . 41 GLU O 1 1
11 32164 2 1 41 GLU OE1 O 5.315 12.605 16.792 1.00 . B B . 41 GLU OE1 1 1
11 32165 2 1 41 GLU OE2 O 5.519 14.806 16.677 1.00 . B B . 41 GLU OE2 1 1
11 32166 2 1 42 LEU C C 12.292 9.323 16.030 1.00 . B B . 42 LEU C 1 1
11 32167 2 1 42 LEU CA C 11.039 9.183 15.169 1.00 . B B . 42 LEU CA 1 1
11 32168 2 1 42 LEU CB C 11.429 8.940 13.698 1.00 . B B . 42 LEU CB 1 1
11 32169 2 1 42 LEU CD1 C 10.045 6.882 13.359 1.00 . B B . 42 LEU CD1 1 1
11 32170 2 1 42 LEU CD2 C 12.147 7.220 12.008 1.00 . B B . 42 LEU CD2 1 1
11 32171 2 1 42 LEU CG C 11.470 7.452 13.361 1.00 . B B . 42 LEU CG 1 1
11 32172 2 1 42 LEU H H 10.645 11.213 14.804 1.00 . B B . 42 LEU H 1 1
11 32173 2 1 42 LEU HA H 10.446 8.342 15.529 1.00 . B B . 42 LEU HA 1 1
11 32174 2 1 42 LEU HB2 H 10.696 9.427 13.054 1.00 . B B . 42 LEU HB2 1 1
11 32175 2 1 42 LEU HB3 H 12.413 9.370 13.517 1.00 . B B . 42 LEU HB3 1 1
11 32176 2 1 42 LEU HD11 H 10.077 5.815 13.137 1.00 . B B . 42 LEU HD11 1 1
11 32177 2 1 42 LEU HD12 H 9.591 7.035 14.337 1.00 . B B . 42 LEU HD12 1 1
11 32178 2 1 42 LEU HD13 H 9.453 7.392 12.598 1.00 . B B . 42 LEU HD13 1 1
11 32179 2 1 42 LEU HD21 H 12.182 6.153 11.789 1.00 . B B . 42 LEU HD21 1 1
11 32180 2 1 42 LEU HD22 H 11.582 7.731 11.228 1.00 . B B . 42 LEU HD22 1 1
11 32181 2 1 42 LEU HD23 H 13.163 7.616 12.038 1.00 . B B . 42 LEU HD23 1 1
11 32182 2 1 42 LEU HG H 12.049 6.937 14.128 1.00 . B B . 42 LEU HG 1 1
11 32183 2 1 42 LEU N N 10.257 10.396 15.254 1.00 . B B . 42 LEU N 1 1
11 32184 2 1 42 LEU O O 12.821 10.422 16.211 1.00 . B B . 42 LEU O 1 1
11 32185 2 1 43 CYS C C 15.072 7.305 17.017 1.00 . B B . 43 CYS C 1 1
11 32186 2 1 43 CYS CA C 13.878 8.153 17.488 1.00 . B B . 43 CYS CA 1 1
11 32187 2 1 43 CYS CB C 13.268 7.756 18.837 1.00 . B B . 43 CYS CB 1 1
11 32188 2 1 43 CYS H H 12.352 7.311 16.256 1.00 . B B . 43 CYS H 1 1
11 32189 2 1 43 CYS HA H 14.254 9.170 17.589 1.00 . B B . 43 CYS HA 1 1
11 32190 2 1 43 CYS HB2 H 13.986 7.996 19.622 1.00 . B B . 43 CYS HB2 1 1
11 32191 2 1 43 CYS HB3 H 12.356 8.331 18.987 1.00 . B B . 43 CYS HB3 1 1
11 32192 2 1 43 CYS HG H 12.383 6.004 20.182 1.00 . B B . 43 CYS HG 1 1
11 32193 2 1 43 CYS N N 12.765 8.189 16.535 1.00 . B B . 43 CYS N 1 1
11 32194 2 1 43 CYS O O 16.202 7.552 17.445 1.00 . B B . 43 CYS O 1 1
11 32195 2 1 43 CYS SG S 12.868 5.991 18.937 1.00 . B B . 43 CYS SG 1 1
11 32196 2 1 44 LEU C C 16.565 6.482 14.279 1.00 . B B . 44 LEU C 1 1
11 32197 2 1 44 LEU CA C 15.935 5.645 15.407 1.00 . B B . 44 LEU CA 1 1
11 32198 2 1 44 LEU CB C 15.451 4.256 14.963 1.00 . B B . 44 LEU CB 1 1
11 32199 2 1 44 LEU CD1 C 13.736 3.287 16.599 1.00 . B B . 44 LEU CD1 1 1
11 32200 2 1 44 LEU CD2 C 15.608 1.870 15.777 1.00 . B B . 44 LEU CD2 1 1
11 32201 2 1 44 LEU CG C 15.192 3.299 16.147 1.00 . B B . 44 LEU CG 1 1
11 32202 2 1 44 LEU H H 13.910 6.153 15.819 1.00 . B B . 44 LEU H 1 1
11 32203 2 1 44 LEU HA H 16.718 5.482 16.147 1.00 . B B . 44 LEU HA 1 1
11 32204 2 1 44 LEU HB2 H 14.525 4.374 14.403 1.00 . B B . 44 LEU HB2 1 1
11 32205 2 1 44 LEU HB3 H 16.211 3.814 14.319 1.00 . B B . 44 LEU HB3 1 1
11 32206 2 1 44 LEU HD11 H 13.604 2.614 17.445 1.00 . B B . 44 LEU HD11 1 1
11 32207 2 1 44 LEU HD12 H 13.441 4.294 16.893 1.00 . B B . 44 LEU HD12 1 1
11 32208 2 1 44 LEU HD13 H 13.106 2.950 15.774 1.00 . B B . 44 LEU HD13 1 1
11 32209 2 1 44 LEU HD21 H 15.458 1.205 16.628 1.00 . B B . 44 LEU HD21 1 1
11 32210 2 1 44 LEU HD22 H 15.007 1.522 14.938 1.00 . B B . 44 LEU HD22 1 1
11 32211 2 1 44 LEU HD23 H 16.662 1.861 15.496 1.00 . B B . 44 LEU HD23 1 1
11 32212 2 1 44 LEU HG H 15.803 3.634 16.986 1.00 . B B . 44 LEU HG 1 1
11 32213 2 1 44 LEU N N 14.861 6.373 16.082 1.00 . B B . 44 LEU N 1 1
11 32214 2 1 44 LEU O O 16.392 6.239 13.089 1.00 . B B . 44 LEU O 1 1
11 32215 2 1 45 GLY C C 19.735 7.594 14.461 1.00 . B B . 45 GLY C 1 1
11 32216 2 1 45 GLY CA C 18.413 8.052 13.874 1.00 . B B . 45 GLY CA 1 1
11 32217 2 1 45 GLY H H 17.243 7.826 15.628 1.00 . B B . 45 GLY H 1 1
11 32218 2 1 45 GLY HA2 H 18.389 7.078 13.388 1.00 . B B . 45 GLY HA2 1 1
11 32219 2 1 45 GLY N N 17.365 7.464 14.694 1.00 . B B . 45 GLY N 1 1
11 32220 2 1 45 GLY O O 20.063 6.411 14.435 1.00 . B B . 45 GLY O 1 1
11 32221 2 1 46 GLU C C 22.069 7.436 16.758 1.00 . B B . 46 GLU C 1 1
11 32222 2 1 46 GLU CA C 21.764 8.501 15.679 1.00 . B B . 46 GLU CA 1 1
11 32223 2 1 46 GLU CB C 22.084 9.926 16.161 1.00 . B B . 46 GLU CB 1 1
11 32224 2 1 46 GLU CD C 20.129 11.516 16.366 1.00 . B B . 46 GLU CD 1 1
11 32225 2 1 46 GLU CG C 21.063 10.568 17.122 1.00 . B B . 46 GLU CG 1 1
11 32226 2 1 46 GLU H H 19.944 9.417 15.193 1.00 . B B . 46 GLU H 1 1
11 32227 2 1 46 GLU HA H 22.440 8.278 14.854 1.00 . B B . 46 GLU HA 1 1
11 32228 2 1 46 GLU HB2 H 23.046 9.896 16.671 1.00 . B B . 46 GLU HB2 1 1
11 32229 2 1 46 GLU HB3 H 22.158 10.566 15.281 1.00 . B B . 46 GLU HB3 1 1
11 32230 2 1 46 GLU HG2 H 20.473 9.783 17.594 1.00 . B B . 46 GLU HG2 1 1
11 32231 2 1 46 GLU HG3 H 21.597 11.128 17.890 1.00 . B B . 46 GLU HG3 1 1
11 32232 2 1 46 GLU N N 20.422 8.533 15.095 1.00 . B B . 46 GLU N 1 1
11 32233 2 1 46 GLU O O 23.132 7.479 17.367 1.00 . B B . 46 GLU O 1 1
11 32234 2 1 46 GLU OE1 O 19.504 11.076 15.371 1.00 . B B . 46 GLU OE1 1 1
11 32235 2 1 46 GLU OE2 O 20.102 12.728 16.672 1.00 . B B . 46 GLU OE2 1 1
11 32236 2 1 47 MET C C 22.448 4.316 16.513 1.00 . B B . 47 MET C 1 1
11 32237 2 1 47 MET CA C 21.642 5.143 17.526 1.00 . B B . 47 MET CA 1 1
11 32238 2 1 47 MET CB C 20.423 4.288 17.883 1.00 . B B . 47 MET CB 1 1
11 32239 2 1 47 MET CE C 17.988 2.600 18.051 1.00 . B B . 47 MET CE 1 1
11 32240 2 1 47 MET CG C 19.415 4.917 18.849 1.00 . B B . 47 MET CG 1 1
11 32241 2 1 47 MET H H 20.236 6.550 16.721 1.00 . B B . 47 MET H 1 1
11 32242 2 1 47 MET HA H 22.243 5.333 18.415 1.00 . B B . 47 MET HA 1 1
11 32243 2 1 47 MET HB2 H 19.897 4.055 16.957 1.00 . B B . 47 MET HB2 1 1
11 32244 2 1 47 MET HB3 H 20.787 3.367 18.337 1.00 . B B . 47 MET HB3 1 1
11 32245 2 1 47 MET HE1 H 17.231 1.845 18.262 1.00 . B B . 47 MET HE1 1 1
11 32246 2 1 47 MET HE2 H 17.712 3.134 17.142 1.00 . B B . 47 MET HE2 1 1
11 32247 2 1 47 MET HE3 H 18.950 2.109 17.906 1.00 . B B . 47 MET HE3 1 1
11 32248 2 1 47 MET HG2 H 19.958 5.290 19.717 1.00 . B B . 47 MET HG2 1 1
11 32249 2 1 47 MET HG3 H 18.939 5.760 18.347 1.00 . B B . 47 MET HG3 1 1
11 32250 2 1 47 MET N N 21.211 6.433 16.959 1.00 . B B . 47 MET N 1 1
11 32251 2 1 47 MET O O 23.305 3.514 16.884 1.00 . B B . 47 MET O 1 1
11 32252 2 1 47 MET SD S 18.115 3.779 19.426 1.00 . B B . 47 MET SD 1 1
11 32253 2 1 48 LYS C C 22.712 4.399 12.848 1.00 . B B . 48 LYS C 1 1
11 32254 2 1 48 LYS CA C 22.410 3.569 14.117 1.00 . B B . 48 LYS CA 1 1
11 32255 2 1 48 LYS CB C 21.211 2.627 13.921 1.00 . B B . 48 LYS CB 1 1
11 32256 2 1 48 LYS CD C 20.271 0.562 15.206 1.00 . B B . 48 LYS CD 1 1
11 32257 2 1 48 LYS CE C 19.625 -0.397 14.183 1.00 . B B . 48 LYS CE 1 1
11 32258 2 1 48 LYS CG C 21.471 1.413 14.817 1.00 . B B . 48 LYS CG 1 1
11 32259 2 1 48 LYS H H 21.465 5.205 15.016 1.00 . B B . 48 LYS H 1 1
11 32260 2 1 48 LYS HA H 23.294 2.981 14.364 1.00 . B B . 48 LYS HA 1 1
11 32261 2 1 48 LYS HB2 H 20.289 3.125 14.217 1.00 . B B . 48 LYS HB2 1 1
11 32262 2 1 48 LYS HB3 H 21.140 2.320 12.878 1.00 . B B . 48 LYS HB3 1 1
11 32263 2 1 48 LYS HD2 H 20.583 -0.049 16.053 1.00 . B B . 48 LYS HD2 1 1
11 32264 2 1 48 LYS HD3 H 19.489 1.252 15.524 1.00 . B B . 48 LYS HD3 1 1
11 32265 2 1 48 LYS HE2 H 18.694 -0.773 14.606 1.00 . B B . 48 LYS HE2 1 1
11 32266 2 1 48 LYS HE3 H 19.406 0.167 13.276 1.00 . B B . 48 LYS HE3 1 1
11 32267 2 1 48 LYS HG2 H 22.175 0.764 14.295 1.00 . B B . 48 LYS HG2 1 1
11 32268 2 1 48 LYS HG3 H 21.927 1.776 15.738 1.00 . B B . 48 LYS HG3 1 1
11 32269 2 1 48 LYS HZ1 H 19.994 -2.146 13.144 1.00 . B B . 48 LYS HZ1 1 1
11 32270 2 1 48 LYS HZ2 H 21.337 -1.230 13.408 1.00 . B B . 48 LYS HZ2 1 1
11 32271 2 1 48 LYS HZ3 H 20.677 -2.102 14.642 1.00 . B B . 48 LYS HZ3 1 1
11 32272 2 1 48 LYS N N 22.069 4.425 15.236 1.00 . B B . 48 LYS N 1 1
11 32273 2 1 48 LYS NZ N 20.473 -1.561 13.814 1.00 . B B . 48 LYS NZ 1 1
11 32274 2 1 48 LYS O O 21.948 5.291 12.498 1.00 . B B . 48 LYS O 1 1
11 32275 2 1 49 GLU C C 24.477 6.147 10.948 1.00 . B B . 49 GLU C 1 1
11 32276 2 1 49 GLU CA C 24.147 4.632 10.832 1.00 . B B . 49 GLU CA 1 1
11 32277 2 1 49 GLU CB C 23.079 4.197 9.809 1.00 . B B . 49 GLU CB 1 1
11 32278 2 1 49 GLU CD C 23.902 5.069 7.601 1.00 . B B . 49 GLU CD 1 1
11 32279 2 1 49 GLU CG C 23.672 3.830 8.448 1.00 . B B . 49 GLU CG 1 1
11 32280 2 1 49 GLU H H 24.373 3.308 12.477 1.00 . B B . 49 GLU H 1 1
11 32281 2 1 49 GLU HA H 25.077 4.159 10.518 1.00 . B B . 49 GLU HA 1 1
11 32282 2 1 49 GLU HB2 H 22.554 3.328 10.205 1.00 . B B . 49 GLU HB2 1 1
11 32283 2 1 49 GLU HB3 H 22.374 5.016 9.672 1.00 . B B . 49 GLU HB3 1 1
11 32284 2 1 49 GLU HG2 H 24.622 3.318 8.598 1.00 . B B . 49 GLU HG2 1 1
11 32285 2 1 49 GLU HG3 H 22.984 3.164 7.927 1.00 . B B . 49 GLU HG3 1 1
11 32286 2 1 49 GLU N N 23.777 4.040 12.120 1.00 . B B . 49 GLU N 1 1
11 32287 2 1 49 GLU O O 24.903 6.568 12.021 1.00 . B B . 49 GLU O 1 1
11 32288 2 1 49 GLU OE1 O 23.008 5.934 7.542 1.00 . B B . 49 GLU OE1 1 1
11 32289 2 1 49 GLU OE2 O 25.045 5.315 7.168 1.00 . B B . 49 GLU OE2 1 1
11 32290 2 1 50 SER C C 24.630 8.977 8.406 1.00 . B B . 50 SER C 1 1
11 32291 2 1 50 SER CA C 24.820 8.362 9.801 1.00 . B B . 50 SER CA 1 1
11 32292 2 1 50 SER CB C 26.309 8.504 10.171 1.00 . B B . 50 SER CB 1 1
11 32293 2 1 50 SER H H 23.902 6.578 9.065 1.00 . B B . 50 SER H 1 1
11 32294 2 1 50 SER HA H 24.231 8.940 10.512 1.00 . B B . 50 SER HA 1 1
11 32295 2 1 50 SER HB2 H 26.463 8.131 11.183 1.00 . B B . 50 SER HB2 1 1
11 32296 2 1 50 SER HB3 H 26.907 7.918 9.472 1.00 . B B . 50 SER HB3 1 1
11 32297 2 1 50 SER HG H 27.650 9.916 10.343 1.00 . B B . 50 SER HG 1 1
11 32298 2 1 50 SER N N 24.353 6.954 9.887 1.00 . B B . 50 SER N 1 1
11 32299 2 1 50 SER O O 24.449 10.189 8.314 1.00 . B B . 50 SER O 1 1
11 32300 2 1 50 SER OG O 26.721 9.864 10.108 1.00 . B B . 50 SER OG 1 1
11 32301 2 1 51 SER C C 22.667 9.139 6.110 1.00 . B B . 51 SER C 1 1
11 32302 2 1 51 SER CA C 24.120 8.640 6.015 1.00 . B B . 51 SER CA 1 1
11 32303 2 1 51 SER CB C 24.185 7.505 4.982 1.00 . B B . 51 SER CB 1 1
11 32304 2 1 51 SER H H 24.983 7.252 7.398 1.00 . B B . 51 SER H 1 1
11 32305 2 1 51 SER HA H 24.749 9.461 5.673 1.00 . B B . 51 SER HA 1 1
11 32306 2 1 51 SER HB2 H 23.359 6.818 5.164 1.00 . B B . 51 SER HB2 1 1
11 32307 2 1 51 SER HB3 H 24.088 7.935 3.985 1.00 . B B . 51 SER HB3 1 1
11 32308 2 1 51 SER HG H 25.391 6.081 4.379 1.00 . B B . 51 SER HG 1 1
11 32309 2 1 51 SER N N 24.625 8.195 7.325 1.00 . B B . 51 SER N 1 1
11 32310 2 1 51 SER O O 22.257 10.012 5.346 1.00 . B B . 51 SER O 1 1
11 32311 2 1 51 SER OG O 25.402 6.775 5.042 1.00 . B B . 51 SER OG 1 1
11 32312 2 1 52 ILE C C 20.514 10.678 7.628 1.00 . B B . 52 ILE C 1 1
11 32313 2 1 52 ILE CA C 20.577 9.151 7.483 1.00 . B B . 52 ILE CA 1 1
11 32314 2 1 52 ILE CB C 20.051 8.484 8.781 1.00 . B B . 52 ILE CB 1 1
11 32315 2 1 52 ILE CD1 C 20.117 9.952 10.892 1.00 . B B . 52 ILE CD1 1 1
11 32316 2 1 52 ILE CG1 C 20.812 8.843 10.082 1.00 . B B . 52 ILE CG1 1 1
11 32317 2 1 52 ILE CG2 C 19.978 6.958 8.623 1.00 . B B . 52 ILE CG2 1 1
11 32318 2 1 52 ILE H H 22.269 7.870 7.632 1.00 . B B . 52 ILE H 1 1
11 32319 2 1 52 ILE HA H 19.899 8.876 6.675 1.00 . B B . 52 ILE HA 1 1
11 32320 2 1 52 ILE HB H 19.031 8.846 8.914 1.00 . B B . 52 ILE HB 1 1
11 32321 2 1 52 ILE HD11 H 20.685 10.170 11.797 1.00 . B B . 52 ILE HD11 1 1
11 32322 2 1 52 ILE HD12 H 20.049 10.854 10.284 1.00 . B B . 52 ILE HD12 1 1
11 32323 2 1 52 ILE HD13 H 19.114 9.624 11.168 1.00 . B B . 52 ILE HD13 1 1
11 32324 2 1 52 ILE HG12 H 20.882 7.950 10.703 1.00 . B B . 52 ILE HG12 1 1
11 32325 2 1 52 ILE HG13 H 21.814 9.181 9.818 1.00 . B B . 52 ILE HG13 1 1
11 32326 2 1 52 ILE HG21 H 19.539 6.501 9.510 1.00 . B B . 52 ILE HG21 1 1
11 32327 2 1 52 ILE HG22 H 19.366 6.714 7.755 1.00 . B B . 52 ILE HG22 1 1
11 32328 2 1 52 ILE HG23 H 20.984 6.562 8.478 1.00 . B B . 52 ILE HG23 1 1
11 32329 2 1 52 ILE N N 21.906 8.649 7.100 1.00 . B B . 52 ILE N 1 1
11 32330 2 1 52 ILE O O 19.496 11.268 7.273 1.00 . B B . 52 ILE O 1 1
11 32331 2 1 53 ASP C C 22.242 13.521 7.164 1.00 . B B . 53 ASP C 1 1
11 32332 2 1 53 ASP CA C 21.586 12.774 8.348 1.00 . B B . 53 ASP CA 1 1
11 32333 2 1 53 ASP CB C 22.135 13.132 9.746 1.00 . B B . 53 ASP CB 1 1
11 32334 2 1 53 ASP CG C 21.358 14.292 10.425 1.00 . B B . 53 ASP CG 1 1
11 32335 2 1 53 ASP H H 22.394 10.797 8.394 1.00 . B B . 53 ASP H 1 1
11 32336 2 1 53 ASP HA H 20.542 13.089 8.351 1.00 . B B . 53 ASP HA 1 1
11 32337 2 1 53 ASP HB2 H 22.071 12.249 10.382 1.00 . B B . 53 ASP HB2 1 1
11 32338 2 1 53 ASP HB3 H 23.180 13.425 9.645 1.00 . B B . 53 ASP HB3 1 1
11 32339 2 1 53 ASP N N 21.569 11.323 8.138 1.00 . B B . 53 ASP N 1 1
11 32340 2 1 53 ASP O O 22.097 14.734 7.058 1.00 . B B . 53 ASP O 1 1
11 32341 2 1 53 ASP OD1 O 21.232 15.413 9.875 1.00 . B B . 53 ASP OD1 1 1
11 32342 2 1 53 ASP OD2 O 20.802 14.033 11.526 1.00 . B B . 53 ASP OD2 1 1
11 32343 2 1 54 ASP C C 21.793 13.538 4.099 1.00 . B B . 54 ASP C 1 1
11 32344 2 1 54 ASP CA C 23.113 13.382 4.868 1.00 . B B . 54 ASP CA 1 1
11 32345 2 1 54 ASP CB C 24.131 12.559 4.055 1.00 . B B . 54 ASP CB 1 1
11 32346 2 1 54 ASP CG C 24.685 13.392 2.887 1.00 . B B . 54 ASP CG 1 1
11 32347 2 1 54 ASP H H 23.153 11.865 6.384 1.00 . B B . 54 ASP H 1 1
11 32348 2 1 54 ASP HA H 23.537 14.376 5.015 1.00 . B B . 54 ASP HA 1 1
11 32349 2 1 54 ASP HB2 H 24.952 12.259 4.704 1.00 . B B . 54 ASP HB2 1 1
11 32350 2 1 54 ASP HB3 H 23.640 11.669 3.660 1.00 . B B . 54 ASP HB3 1 1
11 32351 2 1 54 ASP N N 22.855 12.813 6.200 1.00 . B B . 54 ASP N 1 1
11 32352 2 1 54 ASP O O 21.551 14.589 3.501 1.00 . B B . 54 ASP O 1 1
11 32353 2 1 54 ASP OD1 O 23.927 13.773 1.965 1.00 . B B . 54 ASP OD1 1 1
11 32354 2 1 54 ASP OD2 O 25.867 13.804 2.944 1.00 . B B . 54 ASP OD2 1 1
11 32355 2 1 55 LEU C C 18.829 13.901 4.343 1.00 . B B . 55 LEU C 1 1
11 32356 2 1 55 LEU CA C 19.516 12.693 3.691 1.00 . B B . 55 LEU CA 1 1
11 32357 2 1 55 LEU CB C 18.705 11.395 3.883 1.00 . B B . 55 LEU CB 1 1
11 32358 2 1 55 LEU CD1 C 18.417 8.916 3.601 1.00 . B B . 55 LEU CD1 1 1
11 32359 2 1 55 LEU CD2 C 19.453 10.239 1.726 1.00 . B B . 55 LEU CD2 1 1
11 32360 2 1 55 LEU CG C 19.302 10.122 3.251 1.00 . B B . 55 LEU CG 1 1
11 32361 2 1 55 LEU H H 21.143 11.685 4.644 1.00 . B B . 55 LEU H 1 1
11 32362 2 1 55 LEU HA H 19.582 12.884 2.620 1.00 . B B . 55 LEU HA 1 1
11 32363 2 1 55 LEU HB2 H 18.604 11.220 4.954 1.00 . B B . 55 LEU HB2 1 1
11 32364 2 1 55 LEU HB3 H 17.719 11.552 3.446 1.00 . B B . 55 LEU HB3 1 1
11 32365 2 1 55 LEU HD11 H 18.852 8.008 3.185 1.00 . B B . 55 LEU HD11 1 1
11 32366 2 1 55 LEU HD12 H 18.348 8.819 4.686 1.00 . B B . 55 LEU HD12 1 1
11 32367 2 1 55 LEU HD13 H 17.420 9.064 3.185 1.00 . B B . 55 LEU HD13 1 1
11 32368 2 1 55 LEU HD21 H 19.891 9.327 1.320 1.00 . B B . 55 LEU HD21 1 1
11 32369 2 1 55 LEU HD22 H 18.472 10.397 1.277 1.00 . B B . 55 LEU HD22 1 1
11 32370 2 1 55 LEU HD23 H 20.101 11.083 1.492 1.00 . B B . 55 LEU HD23 1 1
11 32371 2 1 55 LEU HG H 20.292 9.963 3.678 1.00 . B B . 55 LEU HG 1 1
11 32372 2 1 55 LEU N N 20.887 12.556 4.202 1.00 . B B . 55 LEU N 1 1
11 32373 2 1 55 LEU O O 18.306 14.758 3.629 1.00 . B B . 55 LEU O 1 1
11 32374 2 1 56 MET C C 19.090 16.531 6.008 1.00 . B B . 56 MET C 1 1
11 32375 2 1 56 MET CA C 18.381 15.221 6.390 1.00 . B B . 56 MET CA 1 1
11 32376 2 1 56 MET CB C 18.509 14.987 7.899 1.00 . B B . 56 MET CB 1 1
11 32377 2 1 56 MET CE C 15.628 14.260 10.170 1.00 . B B . 56 MET CE 1 1
11 32378 2 1 56 MET CG C 17.678 13.817 8.432 1.00 . B B . 56 MET CG 1 1
11 32379 2 1 56 MET H H 19.349 13.320 6.222 1.00 . B B . 56 MET H 1 1
11 32380 2 1 56 MET HA H 17.325 15.320 6.138 1.00 . B B . 56 MET HA 1 1
11 32381 2 1 56 MET HB2 H 19.557 14.792 8.125 1.00 . B B . 56 MET HB2 1 1
11 32382 2 1 56 MET HB3 H 18.187 15.893 8.412 1.00 . B B . 56 MET HB3 1 1
11 32383 2 1 56 MET HE1 H 14.569 14.441 10.355 1.00 . B B . 56 MET HE1 1 1
11 32384 2 1 56 MET HE2 H 15.935 13.340 10.668 1.00 . B B . 56 MET HE2 1 1
11 32385 2 1 56 MET HE3 H 16.215 15.094 10.552 1.00 . B B . 56 MET HE3 1 1
11 32386 2 1 56 MET HG2 H 17.900 12.935 7.830 1.00 . B B . 56 MET HG2 1 1
11 32387 2 1 56 MET HG3 H 17.979 13.621 9.461 1.00 . B B . 56 MET HG3 1 1
11 32388 2 1 56 MET N N 18.909 14.046 5.674 1.00 . B B . 56 MET N 1 1
11 32389 2 1 56 MET O O 18.474 17.598 6.052 1.00 . B B . 56 MET O 1 1
11 32390 2 1 56 MET SD S 15.892 14.099 8.399 1.00 . B B . 56 MET SD 1 1
11 32391 2 1 57 LYS C C 20.708 17.901 3.587 1.00 . B B . 57 LYS C 1 1
11 32392 2 1 57 LYS CA C 21.115 17.615 5.042 1.00 . B B . 57 LYS CA 1 1
11 32393 2 1 57 LYS CB C 22.618 17.362 5.257 1.00 . B B . 57 LYS CB 1 1
11 32394 2 1 57 LYS CD C 23.980 18.040 3.205 1.00 . B B . 57 LYS CD 1 1
11 32395 2 1 57 LYS CE C 24.977 16.875 3.259 1.00 . B B . 57 LYS CE 1 1
11 32396 2 1 57 LYS CG C 23.549 18.418 4.633 1.00 . B B . 57 LYS CG 1 1
11 32397 2 1 57 LYS H H 20.873 15.621 5.746 1.00 . B B . 57 LYS H 1 1
11 32398 2 1 57 LYS HA H 20.857 18.506 5.614 1.00 . B B . 57 LYS HA 1 1
11 32399 2 1 57 LYS HB2 H 22.807 17.336 6.331 1.00 . B B . 57 LYS HB2 1 1
11 32400 2 1 57 LYS HB3 H 22.864 16.393 4.823 1.00 . B B . 57 LYS HB3 1 1
11 32401 2 1 57 LYS HD2 H 23.105 17.742 2.627 1.00 . B B . 57 LYS HD2 1 1
11 32402 2 1 57 LYS HD3 H 24.453 18.899 2.729 1.00 . B B . 57 LYS HD3 1 1
11 32403 2 1 57 LYS HE2 H 25.942 17.258 3.588 1.00 . B B . 57 LYS HE2 1 1
11 32404 2 1 57 LYS HE3 H 24.617 16.144 3.982 1.00 . B B . 57 LYS HE3 1 1
11 32405 2 1 57 LYS HG2 H 23.026 19.372 4.601 1.00 . B B . 57 LYS HG2 1 1
11 32406 2 1 57 LYS HG3 H 24.440 18.512 5.254 1.00 . B B . 57 LYS HG3 1 1
11 32407 2 1 57 LYS HZ1 H 25.819 15.444 2.045 1.00 . B B . 57 LYS HZ1 1 1
11 32408 2 1 57 LYS HZ2 H 24.268 15.831 1.644 1.00 . B B . 57 LYS HZ2 1 1
11 32409 2 1 57 LYS HZ3 H 25.499 16.865 1.277 1.00 . B B . 57 LYS HZ3 1 1
11 32410 2 1 57 LYS N N 20.371 16.488 5.626 1.00 . B B . 57 LYS N 1 1
11 32411 2 1 57 LYS NZ N 25.155 16.199 1.955 1.00 . B B . 57 LYS NZ 1 1
11 32412 2 1 57 LYS O O 20.787 19.046 3.148 1.00 . B B . 57 LYS O 1 1
11 32413 2 1 58 SER C C 18.202 17.756 1.588 1.00 . B B . 58 SER C 1 1
11 32414 2 1 58 SER CA C 19.606 17.123 1.506 1.00 . B B . 58 SER CA 1 1
11 32415 2 1 58 SER CB C 19.586 15.800 0.736 1.00 . B B . 58 SER CB 1 1
11 32416 2 1 58 SER H H 20.263 15.977 3.180 1.00 . B B . 58 SER H 1 1
11 32417 2 1 58 SER HA H 20.242 17.818 0.957 1.00 . B B . 58 SER HA 1 1
11 32418 2 1 58 SER HB2 H 20.458 15.206 1.009 1.00 . B B . 58 SER HB2 1 1
11 32419 2 1 58 SER HB3 H 18.678 15.248 0.980 1.00 . B B . 58 SER HB3 1 1
11 32420 2 1 58 SER HG H 19.602 15.239 -1.127 1.00 . B B . 58 SER HG 1 1
11 32421 2 1 58 SER N N 20.217 16.923 2.831 1.00 . B B . 58 SER N 1 1
11 32422 2 1 58 SER O O 17.746 18.420 0.650 1.00 . B B . 58 SER O 1 1
11 32423 2 1 58 SER OG O 19.615 16.074 -0.654 1.00 . B B . 58 SER OG 1 1
11 32424 2 1 59 LEU C C 16.950 19.928 3.437 1.00 . B B . 59 LEU C 1 1
11 32425 2 1 59 LEU CA C 16.422 18.517 3.110 1.00 . B B . 59 LEU CA 1 1
11 32426 2 1 59 LEU CB C 15.601 17.899 4.266 1.00 . B B . 59 LEU CB 1 1
11 32427 2 1 59 LEU CD1 C 14.277 16.017 5.269 1.00 . B B . 59 LEU CD1 1 1
11 32428 2 1 59 LEU CD2 C 14.167 16.398 2.788 1.00 . B B . 59 LEU CD2 1 1
11 32429 2 1 59 LEU CG C 15.060 16.469 4.033 1.00 . B B . 59 LEU CG 1 1
11 32430 2 1 59 LEU H H 17.805 16.920 3.400 1.00 . B B . 59 LEU H 1 1
11 32431 2 1 59 LEU HA H 15.762 18.601 2.245 1.00 . B B . 59 LEU HA 1 1
11 32432 2 1 59 LEU HB2 H 16.239 17.871 5.149 1.00 . B B . 59 LEU HB2 1 1
11 32433 2 1 59 LEU HB3 H 14.748 18.551 4.454 1.00 . B B . 59 LEU HB3 1 1
11 32434 2 1 59 LEU HD11 H 13.913 15.000 5.119 1.00 . B B . 59 LEU HD11 1 1
11 32435 2 1 59 LEU HD12 H 14.929 16.044 6.141 1.00 . B B . 59 LEU HD12 1 1
11 32436 2 1 59 LEU HD13 H 13.431 16.685 5.428 1.00 . B B . 59 LEU HD13 1 1
11 32437 2 1 59 LEU HD21 H 13.812 15.377 2.644 1.00 . B B . 59 LEU HD21 1 1
11 32438 2 1 59 LEU HD22 H 13.313 17.062 2.915 1.00 . B B . 59 LEU HD22 1 1
11 32439 2 1 59 LEU HD23 H 14.740 16.706 1.913 1.00 . B B . 59 LEU HD23 1 1
11 32440 2 1 59 LEU HG H 15.906 15.799 3.886 1.00 . B B . 59 LEU HG 1 1
11 32441 2 1 59 LEU N N 17.536 17.641 2.744 1.00 . B B . 59 LEU N 1 1
11 32442 2 1 59 LEU O O 16.596 20.901 2.765 1.00 . B B . 59 LEU O 1 1
11 32443 2 1 60 ASP C C 19.052 22.193 3.870 1.00 . B B . 60 ASP C 1 1
11 32444 2 1 60 ASP CA C 18.434 21.276 4.948 1.00 . B B . 60 ASP CA 1 1
11 32445 2 1 60 ASP CB C 19.501 20.925 6.007 1.00 . B B . 60 ASP CB 1 1
11 32446 2 1 60 ASP CG C 19.452 21.786 7.276 1.00 . B B . 60 ASP CG 1 1
11 32447 2 1 60 ASP H H 18.170 19.168 4.843 1.00 . B B . 60 ASP H 1 1
11 32448 2 1 60 ASP HA H 17.632 21.831 5.433 1.00 . B B . 60 ASP HA 1 1
11 32449 2 1 60 ASP HB2 H 19.363 19.883 6.297 1.00 . B B . 60 ASP HB2 1 1
11 32450 2 1 60 ASP HB3 H 20.485 21.043 5.553 1.00 . B B . 60 ASP HB3 1 1
11 32451 2 1 60 ASP N N 17.852 20.027 4.418 1.00 . B B . 60 ASP N 1 1
11 32452 2 1 60 ASP O O 18.974 23.416 3.972 1.00 . B B . 60 ASP O 1 1
11 32453 2 1 60 ASP OD1 O 19.248 23.017 7.178 1.00 . B B . 60 ASP OD1 1 1
11 32454 2 1 60 ASP OD2 O 19.547 21.179 8.369 1.00 . B B . 60 ASP OD2 1 1
11 32455 2 1 61 LYS C C 19.515 23.487 1.149 1.00 . B B . 61 LYS C 1 1
11 32456 2 1 61 LYS CA C 20.284 22.276 1.697 1.00 . B B . 61 LYS CA 1 1
11 32457 2 1 61 LYS CB C 20.520 21.229 0.579 1.00 . B B . 61 LYS CB 1 1
11 32458 2 1 61 LYS CD C 22.386 22.594 -0.565 1.00 . B B . 61 LYS CD 1 1
11 32459 2 1 61 LYS CE C 21.527 23.033 -1.763 1.00 . B B . 61 LYS CE 1 1
11 32460 2 1 61 LYS CG C 21.941 21.234 -0.013 1.00 . B B . 61 LYS CG 1 1
11 32461 2 1 61 LYS H H 19.565 20.602 2.754 1.00 . B B . 61 LYS H 1 1
11 32462 2 1 61 LYS HA H 21.250 22.630 2.056 1.00 . B B . 61 LYS HA 1 1
11 32463 2 1 61 LYS HB2 H 20.329 20.240 0.995 1.00 . B B . 61 LYS HB2 1 1
11 32464 2 1 61 LYS HB3 H 19.815 21.428 -0.228 1.00 . B B . 61 LYS HB3 1 1
11 32465 2 1 61 LYS HD2 H 22.297 23.341 0.223 1.00 . B B . 61 LYS HD2 1 1
11 32466 2 1 61 LYS HD3 H 23.426 22.522 -0.883 1.00 . B B . 61 LYS HD3 1 1
11 32467 2 1 61 LYS HE2 H 22.065 22.800 -2.683 1.00 . B B . 61 LYS HE2 1 1
11 32468 2 1 61 LYS HE3 H 20.591 22.474 -1.746 1.00 . B B . 61 LYS HE3 1 1
11 32469 2 1 61 LYS HG2 H 22.638 20.937 0.770 1.00 . B B . 61 LYS HG2 1 1
11 32470 2 1 61 LYS HG3 H 21.975 20.507 -0.825 1.00 . B B . 61 LYS HG3 1 1
11 32471 2 1 61 LYS HZ1 H 20.654 24.723 -2.551 1.00 . B B . 61 LYS HZ1 1 1
11 32472 2 1 61 LYS HZ2 H 20.709 24.708 -0.904 1.00 . B B . 61 LYS HZ2 1 1
11 32473 2 1 61 LYS HZ3 H 22.078 25.010 -1.773 1.00 . B B . 61 LYS HZ3 1 1
11 32474 2 1 61 LYS N N 19.610 21.610 2.804 1.00 . B B . 61 LYS N 1 1
11 32475 2 1 61 LYS NZ N 21.217 24.482 -1.748 1.00 . B B . 61 LYS NZ 1 1
11 32476 2 1 61 LYS O O 20.145 24.480 0.784 1.00 . B B . 61 LYS O 1 1
11 32477 2 1 62 ASN C C 16.500 25.081 1.553 1.00 . B B . 62 ASN C 1 1
11 32478 2 1 62 ASN CA C 17.340 24.416 0.450 1.00 . B B . 62 ASN CA 1 1
11 32479 2 1 62 ASN CB C 16.506 23.789 -0.685 1.00 . B B . 62 ASN CB 1 1
11 32480 2 1 62 ASN CG C 17.357 23.230 -1.829 1.00 . B B . 62 ASN CG 1 1
11 32481 2 1 62 ASN H H 17.743 22.528 1.351 1.00 . B B . 62 ASN H 1 1
11 32482 2 1 62 ASN HA H 17.979 25.183 0.013 1.00 . B B . 62 ASN HA 1 1
11 32483 2 1 62 ASN HB2 H 15.908 22.979 -0.268 1.00 . B B . 62 ASN HB2 1 1
11 32484 2 1 62 ASN HB3 H 15.841 24.554 -1.089 1.00 . B B . 62 ASN HB3 1 1
11 32485 2 1 62 ASN HD21 H 15.850 22.067 -2.481 1.00 . B B . 62 ASN HD21 1 1
11 32486 2 1 62 ASN HD22 H 17.347 21.940 -3.390 1.00 . B B . 62 ASN HD22 1 1
11 32487 2 1 62 ASN N N 18.191 23.374 1.028 1.00 . B B . 62 ASN N 1 1
11 32488 2 1 62 ASN ND2 N 16.811 22.340 -2.633 1.00 . B B . 62 ASN ND2 1 1
11 32489 2 1 62 ASN O O 16.631 26.274 1.788 1.00 . B B . 62 ASN O 1 1
11 32490 2 1 62 ASN OD1 O 18.525 23.556 -2.003 1.00 . B B . 62 ASN OD1 1 1
11 32491 2 1 63 SER C C 13.806 25.664 3.316 1.00 . B B . 63 SER C 1 1
11 32492 2 1 63 SER CA C 14.966 24.675 3.507 1.00 . B B . 63 SER CA 1 1
11 32493 2 1 63 SER CB C 15.901 25.203 4.609 1.00 . B B . 63 SER CB 1 1
11 32494 2 1 63 SER H H 15.632 23.320 2.006 1.00 . B B . 63 SER H 1 1
11 32495 2 1 63 SER HA H 14.521 23.752 3.879 1.00 . B B . 63 SER HA 1 1
11 32496 2 1 63 SER HB2 H 16.532 25.987 4.188 1.00 . B B . 63 SER HB2 1 1
11 32497 2 1 63 SER HB3 H 15.296 25.618 5.415 1.00 . B B . 63 SER HB3 1 1
11 32498 2 1 63 SER HG H 17.295 24.564 5.820 1.00 . B B . 63 SER HG 1 1
11 32499 2 1 63 SER N N 15.719 24.284 2.296 1.00 . B B . 63 SER N 1 1
11 32500 2 1 63 SER O O 13.151 26.028 4.295 1.00 . B B . 63 SER O 1 1
11 32501 2 1 63 SER OG O 16.732 24.188 5.140 1.00 . B B . 63 SER OG 1 1
11 32502 2 1 64 ASP C C 11.242 26.174 1.154 1.00 . B B . 64 ASP C 1 1
11 32503 2 1 64 ASP CA C 12.398 26.972 1.758 1.00 . B B . 64 ASP CA 1 1
11 32504 2 1 64 ASP CB C 12.943 28.002 0.739 1.00 . B B . 64 ASP CB 1 1
11 32505 2 1 64 ASP CG C 13.403 27.344 -0.581 1.00 . B B . 64 ASP CG 1 1
11 32506 2 1 64 ASP H H 14.073 25.749 1.324 1.00 . B B . 64 ASP H 1 1
11 32507 2 1 64 ASP HA H 12.052 27.488 2.655 1.00 . B B . 64 ASP HA 1 1
11 32508 2 1 64 ASP HB2 H 12.157 28.724 0.515 1.00 . B B . 64 ASP HB2 1 1
11 32509 2 1 64 ASP HB3 H 13.790 28.521 1.185 1.00 . B B . 64 ASP HB3 1 1
11 32510 2 1 64 ASP N N 13.502 26.077 2.091 1.00 . B B . 64 ASP N 1 1
11 32511 2 1 64 ASP O O 10.084 26.331 1.532 1.00 . B B . 64 ASP O 1 1
11 32512 2 1 64 ASP OD1 O 14.273 26.440 -0.520 1.00 . B B . 64 ASP OD1 1 1
11 32513 2 1 64 ASP OD2 O 12.765 27.597 -1.622 1.00 . B B . 64 ASP OD2 1 1
11 32514 2 1 65 GLN C C 9.784 23.636 0.099 1.00 . B B . 65 GLN C 1 1
11 32515 2 1 65 GLN CA C 10.648 24.624 -0.655 1.00 . B B . 65 GLN CA 1 1
11 32516 2 1 65 GLN CB C 11.349 23.861 -1.787 1.00 . B B . 65 GLN CB 1 1
11 32517 2 1 65 GLN CD C 13.402 22.820 -2.793 1.00 . B B . 65 GLN CD 1 1
11 32518 2 1 65 GLN CG C 12.884 23.856 -1.814 1.00 . B B . 65 GLN CG 1 1
11 32519 2 1 65 GLN H H 12.562 25.081 0.092 1.00 . B B . 65 GLN H 1 1
11 32520 2 1 65 GLN HA H 10.006 25.386 -1.097 1.00 . B B . 65 GLN HA 1 1
11 32521 2 1 65 GLN HB2 H 11.022 22.824 -1.729 1.00 . B B . 65 GLN HB2 1 1
11 32522 2 1 65 GLN HB3 H 11.011 24.295 -2.729 1.00 . B B . 65 GLN HB3 1 1
11 32523 2 1 65 GLN HE21 H 12.653 23.787 -4.395 1.00 . B B . 65 GLN HE21 1 1
11 32524 2 1 65 GLN HE22 H 13.506 22.303 -4.746 1.00 . B B . 65 GLN HE22 1 1
11 32525 2 1 65 GLN HG2 H 13.241 24.842 -2.113 1.00 . B B . 65 GLN HG2 1 1
11 32526 2 1 65 GLN HG3 H 13.258 23.625 -0.816 1.00 . B B . 65 GLN HG3 1 1
11 32527 2 1 65 GLN N N 11.582 25.296 0.214 1.00 . B B . 65 GLN N 1 1
11 32528 2 1 65 GLN NE2 N 13.170 22.981 -4.076 1.00 . B B . 65 GLN NE2 1 1
11 32529 2 1 65 GLN O O 10.284 22.822 0.882 1.00 . B B . 65 GLN O 1 1
11 32530 2 1 65 GLN OE1 O 14.032 21.838 -2.424 1.00 . B B . 65 GLN OE1 1 1
11 32531 2 1 66 GLU C C 7.722 21.309 -0.456 1.00 . B B . 66 GLU C 1 1
11 32532 2 1 66 GLU CA C 7.537 22.686 0.187 1.00 . B B . 66 GLU CA 1 1
11 32533 2 1 66 GLU CB C 6.105 23.197 -0.052 1.00 . B B . 66 GLU CB 1 1
11 32534 2 1 66 GLU CD C 4.236 24.745 0.663 1.00 . B B . 66 GLU CD 1 1
11 32535 2 1 66 GLU CG C 5.711 24.380 0.845 1.00 . B B . 66 GLU CG 1 1
11 32536 2 1 66 GLU H H 8.192 24.363 -0.913 1.00 . B B . 66 GLU H 1 1
11 32537 2 1 66 GLU HA H 7.678 22.574 1.262 1.00 . B B . 66 GLU HA 1 1
11 32538 2 1 66 GLU HB2 H 6.022 23.512 -1.093 1.00 . B B . 66 GLU HB2 1 1
11 32539 2 1 66 GLU HB3 H 5.411 22.377 0.135 1.00 . B B . 66 GLU HB3 1 1
11 32540 2 1 66 GLU HG2 H 5.886 24.112 1.885 1.00 . B B . 66 GLU HG2 1 1
11 32541 2 1 66 GLU HG3 H 6.326 25.242 0.588 1.00 . B B . 66 GLU HG3 1 1
11 32542 2 1 66 GLU N N 8.507 23.646 -0.273 1.00 . B B . 66 GLU N 1 1
11 32543 2 1 66 GLU O O 8.166 21.167 -1.597 1.00 . B B . 66 GLU O 1 1
11 32544 2 1 66 GLU OE1 O 3.909 25.403 -0.343 1.00 . B B . 66 GLU OE1 1 1
11 32545 2 1 66 GLU OE2 O 3.423 24.311 1.506 1.00 . B B . 66 GLU OE2 1 1
11 32546 2 1 67 ILE C C 5.929 18.300 0.445 1.00 . B B . 67 ILE C 1 1
11 32547 2 1 67 ILE CA C 7.247 18.884 -0.059 1.00 . B B . 67 ILE CA 1 1
11 32548 2 1 67 ILE CB C 8.435 18.051 0.492 1.00 . B B . 67 ILE CB 1 1
11 32549 2 1 67 ILE CD1 C 10.442 17.881 2.095 1.00 . B B . 67 ILE CD1 1 1
11 32550 2 1 67 ILE CG1 C 9.225 18.695 1.656 1.00 . B B . 67 ILE CG1 1 1
11 32551 2 1 67 ILE CG2 C 9.343 17.673 -0.677 1.00 . B B . 67 ILE CG2 1 1
11 32552 2 1 67 ILE H H 7.079 20.512 1.263 1.00 . B B . 67 ILE H 1 1
11 32553 2 1 67 ILE HA H 7.263 18.823 -1.149 1.00 . B B . 67 ILE HA 1 1
11 32554 2 1 67 ILE HB H 8.012 17.129 0.888 1.00 . B B . 67 ILE HB 1 1
11 32555 2 1 67 ILE HD11 H 10.959 18.382 2.913 1.00 . B B . 67 ILE HD11 1 1
11 32556 2 1 67 ILE HD12 H 10.115 16.895 2.428 1.00 . B B . 67 ILE HD12 1 1
11 32557 2 1 67 ILE HD13 H 11.125 17.772 1.253 1.00 . B B . 67 ILE HD13 1 1
11 32558 2 1 67 ILE HG12 H 9.567 19.680 1.337 1.00 . B B . 67 ILE HG12 1 1
11 32559 2 1 67 ILE HG13 H 8.556 18.801 2.510 1.00 . B B . 67 ILE HG13 1 1
11 32560 2 1 67 ILE HG21 H 10.145 17.025 -0.326 1.00 . B B . 67 ILE HG21 1 1
11 32561 2 1 67 ILE HG22 H 8.759 17.147 -1.434 1.00 . B B . 67 ILE HG22 1 1
11 32562 2 1 67 ILE HG23 H 9.771 18.576 -1.111 1.00 . B B . 67 ILE HG23 1 1
11 32563 2 1 67 ILE N N 7.339 20.291 0.312 1.00 . B B . 67 ILE N 1 1
11 32564 2 1 67 ILE O O 5.341 18.795 1.403 1.00 . B B . 67 ILE O 1 1
11 32565 2 1 68 ASP C C 4.682 15.055 0.733 1.00 . B B . 68 ASP C 1 1
11 32566 2 1 68 ASP CA C 4.315 16.449 0.186 1.00 . B B . 68 ASP CA 1 1
11 32567 2 1 68 ASP CB C 3.311 16.425 -0.992 1.00 . B B . 68 ASP CB 1 1
11 32568 2 1 68 ASP CG C 3.212 15.088 -1.727 1.00 . B B . 68 ASP CG 1 1
11 32569 2 1 68 ASP H H 6.020 16.892 -0.994 1.00 . B B . 68 ASP H 1 1
11 32570 2 1 68 ASP HA H 3.833 16.987 1.002 1.00 . B B . 68 ASP HA 1 1
11 32571 2 1 68 ASP HB2 H 2.324 16.673 -0.602 1.00 . B B . 68 ASP HB2 1 1
11 32572 2 1 68 ASP HB3 H 3.614 17.186 -1.711 1.00 . B B . 68 ASP HB3 1 1
11 32573 2 1 68 ASP N N 5.498 17.216 -0.192 1.00 . B B . 68 ASP N 1 1
11 32574 2 1 68 ASP O O 5.850 14.655 0.806 1.00 . B B . 68 ASP O 1 1
11 32575 2 1 68 ASP OD1 O 4.154 14.687 -2.438 1.00 . B B . 68 ASP OD1 1 1
11 32576 2 1 68 ASP OD2 O 2.168 14.414 -1.579 1.00 . B B . 68 ASP OD2 1 1
11 32577 2 1 69 PHE C C 4.562 11.927 0.895 1.00 . B B . 69 PHE C 1 1
11 32578 2 1 69 PHE CA C 3.687 12.956 1.648 1.00 . B B . 69 PHE CA 1 1
11 32579 2 1 69 PHE CB C 2.248 12.432 1.730 1.00 . B B . 69 PHE CB 1 1
11 32580 2 1 69 PHE CD1 C 0.546 14.305 1.785 1.00 . B B . 69 PHE CD1 1 1
11 32581 2 1 69 PHE CD2 C 1.028 13.103 3.846 1.00 . B B . 69 PHE CD2 1 1
11 32582 2 1 69 PHE CE1 C -0.404 15.087 2.463 1.00 . B B . 69 PHE CE1 1 1
11 32583 2 1 69 PHE CE2 C 0.074 13.880 4.520 1.00 . B B . 69 PHE CE2 1 1
11 32584 2 1 69 PHE CG C 1.262 13.309 2.474 1.00 . B B . 69 PHE CG 1 1
11 32585 2 1 69 PHE CZ C -0.646 14.868 3.827 1.00 . B B . 69 PHE CZ 1 1
11 32586 2 1 69 PHE H H 2.722 14.681 0.931 1.00 . B B . 69 PHE H 1 1
11 32587 2 1 69 PHE HA H 4.088 13.047 2.659 1.00 . B B . 69 PHE HA 1 1
11 32588 2 1 69 PHE HB2 H 1.880 12.301 0.713 1.00 . B B . 69 PHE HB2 1 1
11 32589 2 1 69 PHE HB3 H 2.269 11.460 2.222 1.00 . B B . 69 PHE HB3 1 1
11 32590 2 1 69 PHE HD1 H 0.725 14.468 0.733 1.00 . B B . 69 PHE HD1 1 1
11 32591 2 1 69 PHE HD2 H 1.584 12.347 4.381 1.00 . B B . 69 PHE HD2 1 1
11 32592 2 1 69 PHE HE1 H -0.945 15.858 1.935 1.00 . B B . 69 PHE HE1 1 1
11 32593 2 1 69 PHE HE2 H -0.107 13.719 5.573 1.00 . B B . 69 PHE HE2 1 1
11 32594 2 1 69 PHE HZ H -1.388 15.459 4.346 1.00 . B B . 69 PHE HZ 1 1
11 32595 2 1 69 PHE N N 3.643 14.294 1.078 1.00 . B B . 69 PHE N 1 1
11 32596 2 1 69 PHE O O 4.859 10.879 1.463 1.00 . B B . 69 PHE O 1 1
11 32597 2 1 70 LYS C C 7.169 11.082 -0.728 1.00 . B B . 70 LYS C 1 1
11 32598 2 1 70 LYS CA C 5.705 11.158 -1.164 1.00 . B B . 70 LYS CA 1 1
11 32599 2 1 70 LYS CB C 5.596 11.505 -2.654 1.00 . B B . 70 LYS CB 1 1
11 32600 2 1 70 LYS CD C 3.113 11.489 -3.175 1.00 . B B . 70 LYS CD 1 1
11 32601 2 1 70 LYS CE C 2.864 12.529 -4.275 1.00 . B B . 70 LYS CE 1 1
11 32602 2 1 70 LYS CG C 4.452 10.770 -3.372 1.00 . B B . 70 LYS CG 1 1
11 32603 2 1 70 LYS H H 4.764 13.042 -0.792 1.00 . B B . 70 LYS H 1 1
11 32604 2 1 70 LYS HA H 5.247 10.181 -1.001 1.00 . B B . 70 LYS HA 1 1
11 32605 2 1 70 LYS HB2 H 5.430 12.578 -2.747 1.00 . B B . 70 LYS HB2 1 1
11 32606 2 1 70 LYS HB3 H 6.535 11.240 -3.139 1.00 . B B . 70 LYS HB3 1 1
11 32607 2 1 70 LYS HD2 H 2.309 10.753 -3.196 1.00 . B B . 70 LYS HD2 1 1
11 32608 2 1 70 LYS HD3 H 3.121 11.992 -2.207 1.00 . B B . 70 LYS HD3 1 1
11 32609 2 1 70 LYS HE2 H 3.716 13.209 -4.323 1.00 . B B . 70 LYS HE2 1 1
11 32610 2 1 70 LYS HE3 H 2.759 12.019 -5.231 1.00 . B B . 70 LYS HE3 1 1
11 32611 2 1 70 LYS HG2 H 4.676 10.722 -4.437 1.00 . B B . 70 LYS HG2 1 1
11 32612 2 1 70 LYS HG3 H 4.373 9.759 -2.971 1.00 . B B . 70 LYS HG3 1 1
11 32613 2 1 70 LYS HZ1 H 1.499 13.987 -4.743 1.00 . B B . 70 LYS HZ1 1 1
11 32614 2 1 70 LYS HZ2 H 0.844 12.689 -3.966 1.00 . B B . 70 LYS HZ2 1 1
11 32615 2 1 70 LYS HZ3 H 1.732 13.792 -3.122 1.00 . B B . 70 LYS HZ3 1 1
11 32616 2 1 70 LYS N N 4.968 12.149 -0.363 1.00 . B B . 70 LYS N 1 1
11 32617 2 1 70 LYS NZ N 1.638 13.312 -4.005 1.00 . B B . 70 LYS NZ 1 1
11 32618 2 1 70 LYS O O 7.614 10.014 -0.309 1.00 . B B . 70 LYS O 1 1
11 32619 2 1 71 GLU C C 9.144 11.922 1.327 1.00 . B B . 71 GLU C 1 1
11 32620 2 1 71 GLU CA C 9.183 12.392 -0.127 1.00 . B B . 71 GLU CA 1 1
11 32621 2 1 71 GLU CB C 9.584 13.873 -0.178 1.00 . B B . 71 GLU CB 1 1
11 32622 2 1 71 GLU CD C 11.608 14.503 -1.542 1.00 . B B . 71 GLU CD 1 1
11 32623 2 1 71 GLU CG C 10.093 14.270 -1.568 1.00 . B B . 71 GLU CG 1 1
11 32624 2 1 71 GLU H H 7.462 13.024 -1.206 1.00 . B B . 71 GLU H 1 1
11 32625 2 1 71 GLU HA H 9.914 11.801 -0.678 1.00 . B B . 71 GLU HA 1 1
11 32626 2 1 71 GLU HB2 H 8.715 14.483 0.068 1.00 . B B . 71 GLU HB2 1 1
11 32627 2 1 71 GLU HB3 H 10.373 14.053 0.552 1.00 . B B . 71 GLU HB3 1 1
11 32628 2 1 71 GLU HG2 H 9.864 13.472 -2.276 1.00 . B B . 71 GLU HG2 1 1
11 32629 2 1 71 GLU HG3 H 9.593 15.184 -1.887 1.00 . B B . 71 GLU HG3 1 1
11 32630 2 1 71 GLU N N 7.864 12.221 -0.743 1.00 . B B . 71 GLU N 1 1
11 32631 2 1 71 GLU O O 9.988 11.157 1.761 1.00 . B B . 71 GLU O 1 1
11 32632 2 1 71 GLU OE1 O 12.341 13.503 -1.684 1.00 . B B . 71 GLU OE1 1 1
11 32633 2 1 71 GLU OE2 O 12.032 15.669 -1.349 1.00 . B B . 71 GLU OE2 1 1
11 32634 2 1 72 TYR C C 7.863 10.419 3.702 1.00 . B B . 72 TYR C 1 1
11 32635 2 1 72 TYR CA C 7.980 11.938 3.482 1.00 . B B . 72 TYR CA 1 1
11 32636 2 1 72 TYR CB C 6.776 12.705 4.036 1.00 . B B . 72 TYR CB 1 1
11 32637 2 1 72 TYR CD1 C 7.094 12.234 6.520 1.00 . B B . 72 TYR CD1 1 1
11 32638 2 1 72 TYR CD2 C 4.876 11.966 5.564 1.00 . B B . 72 TYR CD2 1 1
11 32639 2 1 72 TYR CE1 C 6.571 12.027 7.807 1.00 . B B . 72 TYR CE1 1 1
11 32640 2 1 72 TYR CE2 C 4.349 11.736 6.854 1.00 . B B . 72 TYR CE2 1 1
11 32641 2 1 72 TYR CG C 6.244 12.270 5.398 1.00 . B B . 72 TYR CG 1 1
11 32642 2 1 72 TYR CZ C 5.191 11.805 7.985 1.00 . B B . 72 TYR CZ 1 1
11 32643 2 1 72 TYR H H 7.344 12.803 1.633 1.00 . B B . 72 TYR H 1 1
11 32644 2 1 72 TYR HA H 8.877 12.281 3.996 1.00 . B B . 72 TYR HA 1 1
11 32645 2 1 72 TYR HB2 H 7.057 13.756 4.110 1.00 . B B . 72 TYR HB2 1 1
11 32646 2 1 72 TYR HB3 H 5.962 12.611 3.318 1.00 . B B . 72 TYR HB3 1 1
11 32647 2 1 72 TYR HD1 H 8.157 12.368 6.389 1.00 . B B . 72 TYR HD1 1 1
11 32648 2 1 72 TYR HD2 H 4.230 11.906 4.700 1.00 . B B . 72 TYR HD2 1 1
11 32649 2 1 72 TYR HE1 H 7.231 12.036 8.663 1.00 . B B . 72 TYR HE1 1 1
11 32650 2 1 72 TYR HE2 H 3.300 11.509 6.975 1.00 . B B . 72 TYR HE2 1 1
11 32651 2 1 72 TYR HH H 5.370 11.752 9.931 1.00 . B B . 72 TYR HH 1 1
11 32652 2 1 72 TYR N N 8.094 12.278 2.060 1.00 . B B . 72 TYR N 1 1
11 32653 2 1 72 TYR O O 8.547 9.848 4.548 1.00 . B B . 72 TYR O 1 1
11 32654 2 1 72 TYR OH O 4.696 11.681 9.248 1.00 . B B . 72 TYR OH 1 1
11 32655 2 1 73 SER C C 8.094 7.521 2.422 1.00 . B B . 73 SER C 1 1
11 32656 2 1 73 SER CA C 6.866 8.293 2.929 1.00 . B B . 73 SER CA 1 1
11 32657 2 1 73 SER CB C 5.580 7.872 2.199 1.00 . B B . 73 SER CB 1 1
11 32658 2 1 73 SER H H 6.518 10.259 2.198 1.00 . B B . 73 SER H 1 1
11 32659 2 1 73 SER HA H 6.738 8.027 3.977 1.00 . B B . 73 SER HA 1 1
11 32660 2 1 73 SER HB2 H 5.542 6.783 2.166 1.00 . B B . 73 SER HB2 1 1
11 32661 2 1 73 SER HB3 H 4.725 8.250 2.759 1.00 . B B . 73 SER HB3 1 1
11 32662 2 1 73 SER HG H 4.677 8.065 0.475 1.00 . B B . 73 SER HG 1 1
11 32663 2 1 73 SER N N 7.047 9.744 2.887 1.00 . B B . 73 SER N 1 1
11 32664 2 1 73 SER O O 8.497 6.583 3.115 1.00 . B B . 73 SER O 1 1
11 32665 2 1 73 SER OG O 5.497 8.361 0.876 1.00 . B B . 73 SER OG 1 1
11 32666 2 1 74 VAL C C 11.176 7.545 1.717 1.00 . B B . 74 VAL C 1 1
11 32667 2 1 74 VAL CA C 9.968 7.249 0.837 1.00 . B B . 74 VAL CA 1 1
11 32668 2 1 74 VAL CB C 10.365 7.535 -0.627 1.00 . B B . 74 VAL CB 1 1
11 32669 2 1 74 VAL CG1 C 9.254 7.114 -1.582 1.00 . B B . 74 VAL CG1 1 1
11 32670 2 1 74 VAL CG2 C 10.825 8.968 -0.924 1.00 . B B . 74 VAL CG2 1 1
11 32671 2 1 74 VAL H H 8.372 8.683 0.769 1.00 . B B . 74 VAL H 1 1
11 32672 2 1 74 VAL HA H 9.768 6.180 0.907 1.00 . B B . 74 VAL HA 1 1
11 32673 2 1 74 VAL HB H 11.223 6.895 -0.836 1.00 . B B . 74 VAL HB 1 1
11 32674 2 1 74 VAL HG11 H 9.570 7.248 -2.618 1.00 . B B . 74 VAL HG11 1 1
11 32675 2 1 74 VAL HG12 H 9.013 6.064 -1.416 1.00 . B B . 74 VAL HG12 1 1
11 32676 2 1 74 VAL HG13 H 8.369 7.723 -1.397 1.00 . B B . 74 VAL HG13 1 1
11 32677 2 1 74 VAL HG21 H 11.135 9.076 -1.962 1.00 . B B . 74 VAL HG21 1 1
11 32678 2 1 74 VAL HG22 H 10.003 9.656 -0.727 1.00 . B B . 74 VAL HG22 1 1
11 32679 2 1 74 VAL HG23 H 11.668 9.213 -0.277 1.00 . B B . 74 VAL HG23 1 1
11 32680 2 1 74 VAL N N 8.736 7.912 1.309 1.00 . B B . 74 VAL N 1 1
11 32681 2 1 74 VAL O O 12.000 6.660 1.871 1.00 . B B . 74 VAL O 1 1
11 32682 2 1 75 PHE C C 12.170 8.242 4.554 1.00 . B B . 75 PHE C 1 1
11 32683 2 1 75 PHE CA C 12.333 9.064 3.279 1.00 . B B . 75 PHE CA 1 1
11 32684 2 1 75 PHE CB C 12.320 10.578 3.543 1.00 . B B . 75 PHE CB 1 1
11 32685 2 1 75 PHE CD1 C 13.826 10.817 5.583 1.00 . B B . 75 PHE CD1 1 1
11 32686 2 1 75 PHE CD2 C 14.354 12.066 3.562 1.00 . B B . 75 PHE CD2 1 1
11 32687 2 1 75 PHE CE1 C 14.940 11.383 6.221 1.00 . B B . 75 PHE CE1 1 1
11 32688 2 1 75 PHE CE2 C 15.455 12.644 4.205 1.00 . B B . 75 PHE CE2 1 1
11 32689 2 1 75 PHE CG C 13.533 11.149 4.248 1.00 . B B . 75 PHE CG 1 1
11 32690 2 1 75 PHE CZ C 15.758 12.291 5.528 1.00 . B B . 75 PHE CZ 1 1
11 32691 2 1 75 PHE H H 10.579 9.437 2.140 1.00 . B B . 75 PHE H 1 1
11 32692 2 1 75 PHE HA H 13.292 8.807 2.829 1.00 . B B . 75 PHE HA 1 1
11 32693 2 1 75 PHE HB2 H 12.223 11.084 2.582 1.00 . B B . 75 PHE HB2 1 1
11 32694 2 1 75 PHE HB3 H 11.444 10.806 4.149 1.00 . B B . 75 PHE HB3 1 1
11 32695 2 1 75 PHE HD1 H 13.191 10.126 6.118 1.00 . B B . 75 PHE HD1 1 1
11 32696 2 1 75 PHE HD2 H 14.135 12.322 2.537 1.00 . B B . 75 PHE HD2 1 1
11 32697 2 1 75 PHE HE1 H 15.169 11.122 7.244 1.00 . B B . 75 PHE HE1 1 1
11 32698 2 1 75 PHE HE2 H 16.069 13.364 3.684 1.00 . B B . 75 PHE HE2 1 1
11 32699 2 1 75 PHE HZ H 16.623 12.715 6.015 1.00 . B B . 75 PHE HZ 1 1
11 32700 2 1 75 PHE N N 11.274 8.729 2.333 1.00 . B B . 75 PHE N 1 1
11 32701 2 1 75 PHE O O 13.141 7.621 4.965 1.00 . B B . 75 PHE O 1 1
11 32702 2 1 76 LEU C C 11.019 5.757 5.916 1.00 . B B . 76 LEU C 1 1
11 32703 2 1 76 LEU CA C 10.726 7.222 6.272 1.00 . B B . 76 LEU CA 1 1
11 32704 2 1 76 LEU CB C 9.275 7.372 6.758 1.00 . B B . 76 LEU CB 1 1
11 32705 2 1 76 LEU CD1 C 7.488 8.727 7.841 1.00 . B B . 76 LEU CD1 1 1
11 32706 2 1 76 LEU CD2 C 9.741 8.627 8.934 1.00 . B B . 76 LEU CD2 1 1
11 32707 2 1 76 LEU CG C 8.997 8.639 7.590 1.00 . B B . 76 LEU CG 1 1
11 32708 2 1 76 LEU H H 10.191 8.674 4.790 1.00 . B B . 76 LEU H 1 1
11 32709 2 1 76 LEU HA H 11.395 7.515 7.082 1.00 . B B . 76 LEU HA 1 1
11 32710 2 1 76 LEU HB2 H 8.624 7.392 5.883 1.00 . B B . 76 LEU HB2 1 1
11 32711 2 1 76 LEU HB3 H 9.031 6.503 7.372 1.00 . B B . 76 LEU HB3 1 1
11 32712 2 1 76 LEU HD11 H 7.268 9.631 8.409 1.00 . B B . 76 LEU HD11 1 1
11 32713 2 1 76 LEU HD12 H 6.962 8.761 6.887 1.00 . B B . 76 LEU HD12 1 1
11 32714 2 1 76 LEU HD13 H 7.160 7.854 8.405 1.00 . B B . 76 LEU HD13 1 1
11 32715 2 1 76 LEU HD21 H 9.519 9.537 9.491 1.00 . B B . 76 LEU HD21 1 1
11 32716 2 1 76 LEU HD22 H 9.423 7.761 9.515 1.00 . B B . 76 LEU HD22 1 1
11 32717 2 1 76 LEU HD23 H 10.815 8.568 8.751 1.00 . B B . 76 LEU HD23 1 1
11 32718 2 1 76 LEU HG H 9.321 9.511 7.022 1.00 . B B . 76 LEU HG 1 1
11 32719 2 1 76 LEU N N 10.966 8.127 5.136 1.00 . B B . 76 LEU N 1 1
11 32720 2 1 76 LEU O O 11.671 5.048 6.684 1.00 . B B . 76 LEU O 1 1
11 32721 2 1 77 THR C C 12.283 3.640 4.033 1.00 . B B . 77 THR C 1 1
11 32722 2 1 77 THR CA C 10.801 3.944 4.237 1.00 . B B . 77 THR CA 1 1
11 32723 2 1 77 THR CB C 10.010 3.775 2.944 1.00 . B B . 77 THR CB 1 1
11 32724 2 1 77 THR CG2 C 10.253 2.421 2.291 1.00 . B B . 77 THR CG2 1 1
11 32725 2 1 77 THR H H 10.088 5.951 4.131 1.00 . B B . 77 THR H 1 1
11 32726 2 1 77 THR HA H 10.411 3.245 4.977 1.00 . B B . 77 THR HA 1 1
11 32727 2 1 77 THR HB H 10.302 4.557 2.244 1.00 . B B . 77 THR HB 1 1
11 32728 2 1 77 THR HG1 H 8.136 3.821 2.444 1.00 . B B . 77 THR HG1 1 1
11 32729 2 1 77 THR HG21 H 9.667 2.337 1.377 1.00 . B B . 77 THR HG21 1 1
11 32730 2 1 77 THR HG22 H 11.312 2.322 2.052 1.00 . B B . 77 THR HG22 1 1
11 32731 2 1 77 THR HG23 H 9.961 1.630 2.982 1.00 . B B . 77 THR HG23 1 1
11 32732 2 1 77 THR N N 10.591 5.312 4.733 1.00 . B B . 77 THR N 1 1
11 32733 2 1 77 THR O O 12.780 2.618 4.494 1.00 . B B . 77 THR O 1 1
11 32734 2 1 77 THR OG1 O 8.641 3.907 3.256 1.00 . B B . 77 THR OG1 1 1
11 32735 2 1 78 MET C C 15.174 4.566 4.533 1.00 . B B . 78 MET C 1 1
11 32736 2 1 78 MET CA C 14.444 4.541 3.193 1.00 . B B . 78 MET CA 1 1
11 32737 2 1 78 MET CB C 14.838 5.731 2.304 1.00 . B B . 78 MET CB 1 1
11 32738 2 1 78 MET CE C 15.787 8.274 0.745 1.00 . B B . 78 MET CE 1 1
11 32739 2 1 78 MET CG C 16.346 5.925 2.149 1.00 . B B . 78 MET CG 1 1
11 32740 2 1 78 MET H H 12.494 5.343 2.980 1.00 . B B . 78 MET H 1 1
11 32741 2 1 78 MET HA H 14.713 3.619 2.677 1.00 . B B . 78 MET HA 1 1
11 32742 2 1 78 MET HB2 H 14.409 5.575 1.314 1.00 . B B . 78 MET HB2 1 1
11 32743 2 1 78 MET HB3 H 14.420 6.638 2.742 1.00 . B B . 78 MET HB3 1 1
11 32744 2 1 78 MET HE1 H 15.972 8.926 -0.106 1.00 . B B . 78 MET HE1 1 1
11 32745 2 1 78 MET HE2 H 14.742 7.962 0.740 1.00 . B B . 78 MET HE2 1 1
11 32746 2 1 78 MET HE3 H 16.000 8.815 1.667 1.00 . B B . 78 MET HE3 1 1
11 32747 2 1 78 MET HG2 H 16.707 6.482 3.014 1.00 . B B . 78 MET HG2 1 1
11 32748 2 1 78 MET HG3 H 16.817 4.943 2.143 1.00 . B B . 78 MET HG3 1 1
11 32749 2 1 78 MET N N 12.993 4.562 3.382 1.00 . B B . 78 MET N 1 1
11 32750 2 1 78 MET O O 16.066 3.752 4.733 1.00 . B B . 78 MET O 1 1
11 32751 2 1 78 MET SD S 16.850 6.809 0.649 1.00 . B B . 78 MET SD 1 1
11 32752 2 1 79 LEU C C 15.229 4.254 7.572 1.00 . B B . 79 LEU C 1 1
11 32753 2 1 79 LEU CA C 15.352 5.567 6.791 1.00 . B B . 79 LEU CA 1 1
11 32754 2 1 79 LEU CB C 14.692 6.770 7.490 1.00 . B B . 79 LEU CB 1 1
11 32755 2 1 79 LEU CD1 C 16.746 7.248 8.875 1.00 . B B . 79 LEU CD1 1 1
11 32756 2 1 79 LEU CD2 C 14.567 8.367 9.422 1.00 . B B . 79 LEU CD2 1 1
11 32757 2 1 79 LEU CG C 15.223 7.080 8.900 1.00 . B B . 79 LEU CG 1 1
11 32758 2 1 79 LEU H H 14.028 6.079 5.218 1.00 . B B . 79 LEU H 1 1
11 32759 2 1 79 LEU HA H 16.414 5.784 6.686 1.00 . B B . 79 LEU HA 1 1
11 32760 2 1 79 LEU HB2 H 14.852 7.650 6.869 1.00 . B B . 79 LEU HB2 1 1
11 32761 2 1 79 LEU HB3 H 13.624 6.569 7.569 1.00 . B B . 79 LEU HB3 1 1
11 32762 2 1 79 LEU HD11 H 17.108 7.463 9.881 1.00 . B B . 79 LEU HD11 1 1
11 32763 2 1 79 LEU HD12 H 17.207 6.329 8.513 1.00 . B B . 79 LEU HD12 1 1
11 32764 2 1 79 LEU HD13 H 17.009 8.073 8.212 1.00 . B B . 79 LEU HD13 1 1
11 32765 2 1 79 LEU HD21 H 14.933 8.582 10.427 1.00 . B B . 79 LEU HD21 1 1
11 32766 2 1 79 LEU HD22 H 14.817 9.197 8.760 1.00 . B B . 79 LEU HD22 1 1
11 32767 2 1 79 LEU HD23 H 13.485 8.239 9.450 1.00 . B B . 79 LEU HD23 1 1
11 32768 2 1 79 LEU HG H 14.969 6.255 9.565 1.00 . B B . 79 LEU HG 1 1
11 32769 2 1 79 LEU N N 14.778 5.446 5.454 1.00 . B B . 79 LEU N 1 1
11 32770 2 1 79 LEU O O 16.226 3.764 8.080 1.00 . B B . 79 LEU O 1 1
11 32771 2 1 80 CYS C C 14.785 1.236 7.559 1.00 . B B . 80 CYS C 1 1
11 32772 2 1 80 CYS CA C 13.842 2.294 8.174 1.00 . B B . 80 CYS CA 1 1
11 32773 2 1 80 CYS CB C 12.353 1.955 7.988 1.00 . B B . 80 CYS CB 1 1
11 32774 2 1 80 CYS H H 13.250 4.080 7.162 1.00 . B B . 80 CYS H 1 1
11 32775 2 1 80 CYS HA H 14.057 2.351 9.241 1.00 . B B . 80 CYS HA 1 1
11 32776 2 1 80 CYS HB2 H 11.750 2.729 8.463 1.00 . B B . 80 CYS HB2 1 1
11 32777 2 1 80 CYS HB3 H 12.127 1.919 6.922 1.00 . B B . 80 CYS HB3 1 1
11 32778 2 1 80 CYS HG H 10.660 0.345 8.419 1.00 . B B . 80 CYS HG 1 1
11 32779 2 1 80 CYS N N 14.047 3.626 7.582 1.00 . B B . 80 CYS N 1 1
11 32780 2 1 80 CYS O O 15.378 0.423 8.270 1.00 . B B . 80 CYS O 1 1
11 32781 2 1 80 CYS SG S 11.957 0.348 8.736 1.00 . B B . 80 CYS SG 1 1
11 32782 2 1 81 MET C C 17.363 0.698 5.780 1.00 . B B . 81 MET C 1 1
11 32783 2 1 81 MET CA C 15.879 0.402 5.498 1.00 . B B . 81 MET CA 1 1
11 32784 2 1 81 MET CB C 15.527 0.528 4.007 1.00 . B B . 81 MET CB 1 1
11 32785 2 1 81 MET CE C 14.256 -1.690 1.532 1.00 . B B . 81 MET CE 1 1
11 32786 2 1 81 MET CG C 16.175 -0.548 3.138 1.00 . B B . 81 MET CG 1 1
11 32787 2 1 81 MET H H 14.455 1.967 5.704 1.00 . B B . 81 MET H 1 1
11 32788 2 1 81 MET HA H 15.686 -0.624 5.810 1.00 . B B . 81 MET HA 1 1
11 32789 2 1 81 MET HB2 H 14.446 0.454 3.901 1.00 . B B . 81 MET HB2 1 1
11 32790 2 1 81 MET HB3 H 15.861 1.503 3.655 1.00 . B B . 81 MET HB3 1 1
11 32791 2 1 81 MET HE1 H 13.777 -1.786 0.557 1.00 . B B . 81 MET HE1 1 1
11 32792 2 1 81 MET HE2 H 14.659 -2.655 1.837 1.00 . B B . 81 MET HE2 1 1
11 32793 2 1 81 MET HE3 H 13.524 -1.352 2.266 1.00 . B B . 81 MET HE3 1 1
11 32794 2 1 81 MET HG2 H 17.256 -0.411 3.153 1.00 . B B . 81 MET HG2 1 1
11 32795 2 1 81 MET HG3 H 15.940 -1.528 3.552 1.00 . B B . 81 MET HG3 1 1
11 32796 2 1 81 MET N N 14.972 1.282 6.238 1.00 . B B . 81 MET N 1 1
11 32797 2 1 81 MET O O 18.199 -0.190 5.617 1.00 . B B . 81 MET O 1 1
11 32798 2 1 81 MET SD S 15.600 -0.484 1.422 1.00 . B B . 81 MET SD 1 1
11 32799 2 1 82 ALA C C 19.719 1.660 7.689 1.00 . B B . 82 ALA C 1 1
11 32800 2 1 82 ALA CA C 19.073 2.364 6.487 1.00 . B B . 82 ALA CA 1 1
11 32801 2 1 82 ALA CB C 19.094 3.889 6.661 1.00 . B B . 82 ALA CB 1 1
11 32802 2 1 82 ALA H H 16.963 2.585 6.385 1.00 . B B . 82 ALA H 1 1
11 32803 2 1 82 ALA HA H 19.668 2.119 5.608 1.00 . B B . 82 ALA HA 1 1
11 32804 2 1 82 ALA HB1 H 20.118 4.231 6.804 1.00 . B B . 82 ALA HB1 1 1
11 32805 2 1 82 ALA HB2 H 18.675 4.361 5.770 1.00 . B B . 82 ALA HB2 1 1
11 32806 2 1 82 ALA HB3 H 18.497 4.161 7.531 1.00 . B B . 82 ALA HB3 1 1
11 32807 2 1 82 ALA N N 17.702 1.917 6.220 1.00 . B B . 82 ALA N 1 1
11 32808 2 1 82 ALA O O 20.942 1.642 7.805 1.00 . B B . 82 ALA O 1 1
11 32809 2 1 83 TYR C C 18.661 -0.742 10.366 1.00 . B B . 83 TYR C 1 1
11 32810 2 1 83 TYR CA C 19.441 0.449 9.799 1.00 . B B . 83 TYR CA 1 1
11 32811 2 1 83 TYR CB C 19.604 1.518 10.883 1.00 . B B . 83 TYR CB 1 1
11 32812 2 1 83 TYR CD1 C 17.315 1.644 12.024 1.00 . B B . 83 TYR CD1 1 1
11 32813 2 1 83 TYR CD2 C 18.130 3.551 10.759 1.00 . B B . 83 TYR CD2 1 1
11 32814 2 1 83 TYR CE1 C 16.063 2.272 12.173 1.00 . B B . 83 TYR CE1 1 1
11 32815 2 1 83 TYR CE2 C 16.898 4.194 10.947 1.00 . B B . 83 TYR CE2 1 1
11 32816 2 1 83 TYR CG C 18.328 2.252 11.251 1.00 . B B . 83 TYR CG 1 1
11 32817 2 1 83 TYR CZ C 15.834 3.540 11.595 1.00 . B B . 83 TYR CZ 1 1
11 32818 2 1 83 TYR H H 17.917 1.067 8.437 1.00 . B B . 83 TYR H 1 1
11 32819 2 1 83 TYR HA H 20.433 0.077 9.542 1.00 . B B . 83 TYR HA 1 1
11 32820 2 1 83 TYR HB2 H 19.992 1.037 11.783 1.00 . B B . 83 TYR HB2 1 1
11 32821 2 1 83 TYR HB3 H 20.332 2.251 10.537 1.00 . B B . 83 TYR HB3 1 1
11 32822 2 1 83 TYR HD1 H 17.501 0.695 12.504 1.00 . B B . 83 TYR HD1 1 1
11 32823 2 1 83 TYR HD2 H 18.929 4.055 10.235 1.00 . B B . 83 TYR HD2 1 1
11 32824 2 1 83 TYR HE1 H 15.277 1.784 12.728 1.00 . B B . 83 TYR HE1 1 1
11 32825 2 1 83 TYR HE2 H 16.764 5.204 10.588 1.00 . B B . 83 TYR HE2 1 1
11 32826 2 1 83 TYR HH H 14.581 4.997 11.241 1.00 . B B . 83 TYR HH 1 1
11 32827 2 1 83 TYR N N 18.916 1.077 8.588 1.00 . B B . 83 TYR N 1 1
11 32828 2 1 83 TYR O O 19.225 -1.412 11.237 1.00 . B B . 83 TYR O 1 1
11 32829 2 1 83 TYR OH O 14.610 4.137 11.668 1.00 . B B . 83 TYR OH 1 1
11 32830 2 1 84 ASN C C 17.126 -3.498 9.843 1.00 . B B . 84 ASN C 1 1
11 32831 2 1 84 ASN CA C 16.710 -2.186 10.521 1.00 . B B . 84 ASN CA 1 1
11 32832 2 1 84 ASN CB C 15.194 -1.979 10.564 1.00 . B B . 84 ASN CB 1 1
11 32833 2 1 84 ASN CG C 14.796 -0.989 11.654 1.00 . B B . 84 ASN CG 1 1
11 32834 2 1 84 ASN H H 16.953 -0.451 9.281 1.00 . B B . 84 ASN H 1 1
11 32835 2 1 84 ASN HA H 17.031 -2.266 11.560 1.00 . B B . 84 ASN HA 1 1
11 32836 2 1 84 ASN HB2 H 14.862 -1.599 9.598 1.00 . B B . 84 ASN HB2 1 1
11 32837 2 1 84 ASN HB3 H 14.709 -2.935 10.760 1.00 . B B . 84 ASN HB3 1 1
11 32838 2 1 84 ASN HD21 H 13.376 -0.176 10.480 1.00 . B B . 84 ASN HD21 1 1
11 32839 2 1 84 ASN HD22 H 13.520 0.524 12.081 1.00 . B B . 84 ASN HD22 1 1
11 32840 2 1 84 ASN N N 17.417 -1.027 9.967 1.00 . B B . 84 ASN N 1 1
11 32841 2 1 84 ASN ND2 N 13.819 -0.146 11.386 1.00 . B B . 84 ASN ND2 1 1
11 32842 2 1 84 ASN O O 16.547 -3.957 8.859 1.00 . B B . 84 ASN O 1 1
11 32843 2 1 84 ASN OD1 O 15.341 -0.964 12.753 1.00 . B B . 84 ASN OD1 1 1
11 32844 2 1 85 ASP C C 17.094 -6.331 11.012 1.00 . B B . 85 ASP C 1 1
11 32845 2 1 85 ASP CA C 18.341 -5.560 10.510 1.00 . B B . 85 ASP CA 1 1
11 32846 2 1 85 ASP CB C 19.611 -5.834 11.339 1.00 . B B . 85 ASP CB 1 1
11 32847 2 1 85 ASP CG C 19.577 -5.242 12.759 1.00 . B B . 85 ASP CG 1 1
11 32848 2 1 85 ASP H H 18.791 -3.547 10.979 1.00 . B B . 85 ASP H 1 1
11 32849 2 1 85 ASP HA H 18.532 -5.892 9.489 1.00 . B B . 85 ASP HA 1 1
11 32850 2 1 85 ASP HB2 H 19.741 -6.913 11.421 1.00 . B B . 85 ASP HB2 1 1
11 32851 2 1 85 ASP HB3 H 20.464 -5.408 10.811 1.00 . B B . 85 ASP HB3 1 1
11 32852 2 1 85 ASP N N 18.124 -4.117 10.478 1.00 . B B . 85 ASP N 1 1
11 32853 2 1 85 ASP O O 16.051 -5.746 11.306 1.00 . B B . 85 ASP O 1 1
11 32854 2 1 85 ASP OD1 O 19.775 -4.004 12.894 1.00 . B B . 85 ASP OD1 1 1
11 32855 2 1 85 ASP OD2 O 19.404 -6.023 13.715 1.00 . B B . 85 ASP OD2 1 1
11 32856 2 1 86 PHE C C 15.247 -8.617 9.715 1.00 . B B . 86 PHE C 1 1
11 32857 2 1 86 PHE CA C 16.073 -8.641 11.018 1.00 . B B . 86 PHE CA 1 1
11 32858 2 1 86 PHE CB C 15.184 -8.485 12.265 1.00 . B B . 86 PHE CB 1 1
11 32859 2 1 86 PHE CD1 C 12.987 -9.665 11.819 1.00 . B B . 86 PHE CD1 1 1
11 32860 2 1 86 PHE CD2 C 14.629 -10.755 13.248 1.00 . B B . 86 PHE CD2 1 1
11 32861 2 1 86 PHE CE1 C 12.137 -10.778 11.948 1.00 . B B . 86 PHE CE1 1 1
11 32862 2 1 86 PHE CE2 C 13.776 -11.863 13.384 1.00 . B B . 86 PHE CE2 1 1
11 32863 2 1 86 PHE CG C 14.240 -9.653 12.461 1.00 . B B . 86 PHE CG 1 1
11 32864 2 1 86 PHE CZ C 12.532 -11.877 12.727 1.00 . B B . 86 PHE CZ 1 1
11 32865 2 1 86 PHE H H 18.112 -8.059 10.980 1.00 . B B . 86 PHE H 1 1
11 32866 2 1 86 PHE HA H 16.533 -9.628 11.081 1.00 . B B . 86 PHE HA 1 1
11 32867 2 1 86 PHE HB2 H 15.823 -8.397 13.144 1.00 . B B . 86 PHE HB2 1 1
11 32868 2 1 86 PHE HB3 H 14.597 -7.571 12.167 1.00 . B B . 86 PHE HB3 1 1
11 32869 2 1 86 PHE HD1 H 12.679 -8.816 11.226 1.00 . B B . 86 PHE HD1 1 1
11 32870 2 1 86 PHE HD2 H 15.586 -10.748 13.749 1.00 . B B . 86 PHE HD2 1 1
11 32871 2 1 86 PHE HE1 H 11.179 -10.786 11.447 1.00 . B B . 86 PHE HE1 1 1
11 32872 2 1 86 PHE HE2 H 14.075 -12.703 13.992 1.00 . B B . 86 PHE HE2 1 1
11 32873 2 1 86 PHE HZ H 11.880 -12.734 12.823 1.00 . B B . 86 PHE HZ 1 1
11 32874 2 1 86 PHE N N 17.181 -7.665 11.001 1.00 . B B . 86 PHE N 1 1
11 32875 2 1 86 PHE O O 15.088 -9.648 9.062 1.00 . B B . 86 PHE O 1 1
11 32876 2 1 87 PHE C C 14.796 -7.298 6.787 1.00 . B B . 87 PHE C 1 1
11 32877 2 1 87 PHE CA C 13.970 -7.239 8.084 1.00 . B B . 87 PHE CA 1 1
11 32878 2 1 87 PHE CB C 13.241 -5.895 8.193 1.00 . B B . 87 PHE CB 1 1
11 32879 2 1 87 PHE CD1 C 10.942 -6.301 9.168 1.00 . B B . 87 PHE CD1 1 1
11 32880 2 1 87 PHE CD2 C 12.640 -5.283 10.582 1.00 . B B . 87 PHE CD2 1 1
11 32881 2 1 87 PHE CE1 C 10.027 -6.251 10.236 1.00 . B B . 87 PHE CE1 1 1
11 32882 2 1 87 PHE CE2 C 11.722 -5.225 11.644 1.00 . B B . 87 PHE CE2 1 1
11 32883 2 1 87 PHE CG C 12.251 -5.817 9.338 1.00 . B B . 87 PHE CG 1 1
11 32884 2 1 87 PHE CZ C 10.414 -5.710 11.472 1.00 . B B . 87 PHE CZ 1 1
11 32885 2 1 87 PHE H H 14.956 -6.626 9.867 1.00 . B B . 87 PHE H 1 1
11 32886 2 1 87 PHE HA H 13.225 -8.035 8.038 1.00 . B B . 87 PHE HA 1 1
11 32887 2 1 87 PHE HB2 H 13.985 -5.109 8.326 1.00 . B B . 87 PHE HB2 1 1
11 32888 2 1 87 PHE HB3 H 12.705 -5.715 7.260 1.00 . B B . 87 PHE HB3 1 1
11 32889 2 1 87 PHE HD1 H 10.638 -6.712 8.217 1.00 . B B . 87 PHE HD1 1 1
11 32890 2 1 87 PHE HD2 H 13.647 -4.918 10.719 1.00 . B B . 87 PHE HD2 1 1
11 32891 2 1 87 PHE HE1 H 9.024 -6.631 10.104 1.00 . B B . 87 PHE HE1 1 1
11 32892 2 1 87 PHE HE2 H 12.023 -4.808 12.595 1.00 . B B . 87 PHE HE2 1 1
11 32893 2 1 87 PHE HZ H 9.708 -5.666 12.289 1.00 . B B . 87 PHE HZ 1 1
11 32894 2 1 87 PHE N N 14.765 -7.441 9.304 1.00 . B B . 87 PHE N 1 1
11 32895 2 1 87 PHE O O 14.228 -7.466 5.710 1.00 . B B . 87 PHE O 1 1
11 32896 2 1 88 LEU C C 16.848 -8.613 4.961 1.00 . B B . 88 LEU C 1 1
11 32897 2 1 88 LEU CA C 17.055 -7.310 5.745 1.00 . B B . 88 LEU CA 1 1
11 32898 2 1 88 LEU CB C 18.513 -7.114 6.228 1.00 . B B . 88 LEU CB 1 1
11 32899 2 1 88 LEU CD1 C 18.368 -8.891 8.100 1.00 . B B . 88 LEU CD1 1 1
11 32900 2 1 88 LEU CD2 C 19.879 -9.327 6.191 1.00 . B B . 88 LEU CD2 1 1
11 32901 2 1 88 LEU CG C 19.237 -8.226 7.033 1.00 . B B . 88 LEU CG 1 1
11 32902 2 1 88 LEU H H 16.528 -6.957 7.776 1.00 . B B . 88 LEU H 1 1
11 32903 2 1 88 LEU HA H 16.835 -6.496 5.056 1.00 . B B . 88 LEU HA 1 1
11 32904 2 1 88 LEU HB2 H 19.114 -6.933 5.337 1.00 . B B . 88 LEU HB2 1 1
11 32905 2 1 88 LEU HB3 H 18.516 -6.222 6.856 1.00 . B B . 88 LEU HB3 1 1
11 32906 2 1 88 LEU HD11 H 18.939 -9.613 8.684 1.00 . B B . 88 LEU HD11 1 1
11 32907 2 1 88 LEU HD12 H 17.977 -8.126 8.771 1.00 . B B . 88 LEU HD12 1 1
11 32908 2 1 88 LEU HD13 H 17.539 -9.407 7.615 1.00 . B B . 88 LEU HD13 1 1
11 32909 2 1 88 LEU HD21 H 20.424 -10.038 6.812 1.00 . B B . 88 LEU HD21 1 1
11 32910 2 1 88 LEU HD22 H 19.098 -9.861 5.649 1.00 . B B . 88 LEU HD22 1 1
11 32911 2 1 88 LEU HD23 H 20.572 -8.876 5.482 1.00 . B B . 88 LEU HD23 1 1
11 32912 2 1 88 LEU HG H 20.050 -7.723 7.558 1.00 . B B . 88 LEU HG 1 1
11 32913 2 1 88 LEU N N 16.127 -7.169 6.874 1.00 . B B . 88 LEU N 1 1
11 32914 2 1 88 LEU O O 16.393 -9.619 5.502 1.00 . B B . 88 LEU O 1 1
11 32915 2 1 89 GLU C C 18.258 -10.834 3.328 1.00 . B B . 89 GLU C 1 1
11 32916 2 1 89 GLU CA C 17.168 -9.849 2.878 1.00 . B B . 89 GLU CA 1 1
11 32917 2 1 89 GLU CB C 17.282 -9.481 1.390 1.00 . B B . 89 GLU CB 1 1
11 32918 2 1 89 GLU CD C 16.984 -10.355 -0.944 1.00 . B B . 89 GLU CD 1 1
11 32919 2 1 89 GLU CG C 17.360 -10.718 0.487 1.00 . B B . 89 GLU CG 1 1
11 32920 2 1 89 GLU H H 17.547 -7.772 3.249 1.00 . B B . 89 GLU H 1 1
11 32921 2 1 89 GLU HA H 16.200 -10.322 3.037 1.00 . B B . 89 GLU HA 1 1
11 32922 2 1 89 GLU HB2 H 16.405 -8.897 1.106 1.00 . B B . 89 GLU HB2 1 1
11 32923 2 1 89 GLU HB3 H 18.181 -8.883 1.245 1.00 . B B . 89 GLU HB3 1 1
11 32924 2 1 89 GLU HG2 H 18.377 -11.112 0.504 1.00 . B B . 89 GLU HG2 1 1
11 32925 2 1 89 GLU HG3 H 16.676 -11.481 0.858 1.00 . B B . 89 GLU HG3 1 1
11 32926 2 1 89 GLU N N 17.220 -8.623 3.684 1.00 . B B . 89 GLU N 1 1
11 32927 2 1 89 GLU O O 17.981 -11.879 3.912 1.00 . B B . 89 GLU O 1 1
11 32928 2 1 89 GLU OE1 O 15.797 -10.007 -1.114 1.00 . B B . 89 GLU OE1 1 1
11 32929 2 1 89 GLU OE2 O 17.873 -10.394 -1.819 1.00 . B B . 89 GLU OE2 1 1
11 32930 2 1 90 ASP C C 21.895 -10.037 3.039 1.00 . B B . 90 ASP C 1 1
11 32931 2 1 90 ASP CA C 20.792 -11.051 3.369 1.00 . B B . 90 ASP CA 1 1
11 32932 2 1 90 ASP CB C 20.940 -12.357 2.571 1.00 . B B . 90 ASP CB 1 1
11 32933 2 1 90 ASP CG C 22.305 -12.986 2.850 1.00 . B B . 90 ASP CG 1 1
11 32934 2 1 90 ASP H H 19.564 -9.470 2.735 1.00 . B B . 90 ASP H 1 1
11 32935 2 1 90 ASP HA H 20.856 -11.301 4.428 1.00 . B B . 90 ASP HA 1 1
11 32936 2 1 90 ASP HB2 H 20.152 -13.052 2.863 1.00 . B B . 90 ASP HB2 1 1
11 32937 2 1 90 ASP HB3 H 20.850 -12.142 1.505 1.00 . B B . 90 ASP HB3 1 1
11 32938 2 1 90 ASP N N 19.497 -10.400 3.124 1.00 . B B . 90 ASP N 1 1
11 32939 2 1 90 ASP O O 22.866 -9.893 3.785 1.00 . B B . 90 ASP O 1 1
11 32940 2 1 90 ASP OD1 O 22.578 -13.358 4.012 1.00 . B B . 90 ASP OD1 1 1
11 32941 2 1 90 ASP OD2 O 23.192 -12.931 1.971 1.00 . B B . 90 ASP OD2 1 1
11 32942 2 1 91 ASN C C 23.400 -7.431 1.880 1.00 . B B . 91 ASN C 1 1
11 32943 2 1 91 ASN CA C 21.908 -7.780 2.013 1.00 . B B . 91 ASN CA 1 1
11 32944 2 1 91 ASN CB C 21.216 -7.118 3.222 1.00 . B B . 91 ASN CB 1 1
11 32945 2 1 91 ASN CG C 20.704 -5.719 2.913 1.00 . B B . 91 ASN CG 1 1
11 32946 2 1 91 ASN H H 21.250 -9.621 1.162 1.00 . B B . 91 ASN H 1 1
11 32947 2 1 91 ASN HA H 21.427 -7.378 1.121 1.00 . B B . 91 ASN HA 1 1
11 32948 2 1 91 ASN HB2 H 20.373 -7.740 3.525 1.00 . B B . 91 ASN HB2 1 1
11 32949 2 1 91 ASN HB3 H 21.929 -7.055 4.043 1.00 . B B . 91 ASN HB3 1 1
11 32950 2 1 91 ASN HD21 H 22.487 -5.095 2.223 1.00 . B B . 91 ASN HD21 1 1
11 32951 2 1 91 ASN HD22 H 21.198 -3.903 2.164 1.00 . B B . 91 ASN HD22 1 1
11 32952 2 1 91 ASN N N 21.644 -9.225 2.004 1.00 . B B . 91 ASN N 1 1
11 32953 2 1 91 ASN ND2 N 21.527 -4.830 2.391 1.00 . B B . 91 ASN ND2 1 1
11 32954 2 1 91 ASN O O 23.917 -6.534 2.550 1.00 . B B . 91 ASN O 1 1
11 32955 2 1 91 ASN OD1 O 19.528 -5.441 3.118 1.00 . B B . 91 ASN OD1 1 1
11 32956 2 1 92 LYS C C 25.006 -6.890 -0.824 1.00 . B B . 92 LYS C 1 1
11 32957 2 1 92 LYS CA C 25.330 -7.795 0.375 1.00 . B B . 92 LYS CA 1 1
11 32958 2 1 92 LYS CB C 26.187 -9.030 0.007 1.00 . B B . 92 LYS CB 1 1
11 32959 2 1 92 LYS CD C 25.694 -10.867 1.742 1.00 . B B . 92 LYS CD 1 1
11 32960 2 1 92 LYS CE C 26.081 -11.353 3.139 1.00 . B B . 92 LYS CE 1 1
11 32961 2 1 92 LYS CG C 26.696 -9.823 1.226 1.00 . B B . 92 LYS CG 1 1
11 32962 2 1 92 LYS H H 23.709 -9.111 0.799 1.00 . B B . 92 LYS H 1 1
11 32963 2 1 92 LYS HA H 25.904 -7.205 1.090 1.00 . B B . 92 LYS HA 1 1
11 32964 2 1 92 LYS HB2 H 25.582 -9.697 -0.607 1.00 . B B . 92 LYS HB2 1 1
11 32965 2 1 92 LYS HB3 H 27.050 -8.690 -0.566 1.00 . B B . 92 LYS HB3 1 1
11 32966 2 1 92 LYS HD2 H 24.701 -10.419 1.782 1.00 . B B . 92 LYS HD2 1 1
11 32967 2 1 92 LYS HD3 H 25.681 -11.716 1.059 1.00 . B B . 92 LYS HD3 1 1
11 32968 2 1 92 LYS HE2 H 26.822 -12.148 3.054 1.00 . B B . 92 LYS HE2 1 1
11 32969 2 1 92 LYS HE3 H 26.506 -10.526 3.707 1.00 . B B . 92 LYS HE3 1 1
11 32970 2 1 92 LYS HG2 H 27.613 -10.337 0.943 1.00 . B B . 92 LYS HG2 1 1
11 32971 2 1 92 LYS HG3 H 26.905 -9.118 2.031 1.00 . B B . 92 LYS HG3 1 1
11 32972 2 1 92 LYS HZ1 H 25.154 -12.185 4.759 1.00 . B B . 92 LYS HZ1 1 1
11 32973 2 1 92 LYS HZ2 H 24.202 -11.130 3.921 1.00 . B B . 92 LYS HZ2 1 1
11 32974 2 1 92 LYS HZ3 H 24.494 -12.636 3.315 1.00 . B B . 92 LYS HZ3 1 1
11 32975 2 1 92 LYS N N 24.075 -8.196 1.022 1.00 . B B . 92 LYS N 1 1
11 32976 2 1 92 LYS NZ N 24.887 -11.867 3.839 1.00 . B B . 92 LYS NZ 1 1
11 32977 2 1 92 LYS O O 24.374 -5.845 -0.560 1.00 . B B . 92 LYS O 1 1
11 32978 2 1 92 LYS OXT O 25.371 -7.265 -1.957 1.00 . B B . 92 LYS OXT 1 1
12 32979 1 1 1 MET C C 10.400 2.449 19.636 1.00 . A A . 1 MET C 1 1
12 32980 1 1 1 MET CA C 11.840 2.769 19.211 1.00 . A A . 1 MET CA 1 1
12 32981 1 1 1 MET CB C 12.697 2.906 20.472 1.00 . A A . 1 MET CB 1 1
12 32982 1 1 1 MET CE C 16.261 4.552 21.298 1.00 . A A . 1 MET CE 1 1
12 32983 1 1 1 MET CG C 14.190 3.071 20.160 1.00 . A A . 1 MET CG 1 1
12 32984 1 1 1 MET HA H 12.214 1.928 18.625 1.00 . A A . 1 MET HA 1 1
12 32985 1 1 1 MET HB2 H 12.359 3.780 21.028 1.00 . A A . 1 MET HB2 1 1
12 32986 1 1 1 MET HB3 H 12.565 2.014 21.083 1.00 . A A . 1 MET HB3 1 1
12 32987 1 1 1 MET HE1 H 16.967 4.710 22.113 1.00 . A A . 1 MET HE1 1 1
12 32988 1 1 1 MET HE2 H 16.812 4.403 20.369 1.00 . A A . 1 MET HE2 1 1
12 32989 1 1 1 MET HE3 H 15.619 5.428 21.201 1.00 . A A . 1 MET HE3 1 1
12 32990 1 1 1 MET HG2 H 14.505 2.245 19.521 1.00 . A A . 1 MET HG2 1 1
12 32991 1 1 1 MET HG3 H 14.332 4.005 19.617 1.00 . A A . 1 MET HG3 1 1
12 32992 1 1 1 MET N N 11.966 3.983 18.376 1.00 . A A . 1 MET N 1 1
12 32993 1 1 1 MET O O 10.150 1.348 20.109 1.00 . A A . 1 MET O 1 1
12 32994 1 1 1 MET SD S 15.241 3.093 21.634 1.00 . A A . 1 MET SD 1 1
12 32995 1 1 2 GLU C C 7.348 4.629 20.200 1.00 . A A . 2 GLU C 1 1
12 32996 1 1 2 GLU CA C 8.418 3.589 20.598 1.00 . A A . 2 GLU CA 1 1
12 32997 1 1 2 GLU CB C 9.051 4.003 21.950 1.00 . A A . 2 GLU CB 1 1
12 32998 1 1 2 GLU CD C 10.707 5.839 21.125 1.00 . A A . 2 GLU CD 1 1
12 32999 1 1 2 GLU CG C 9.569 5.459 22.083 1.00 . A A . 2 GLU CG 1 1
12 33000 1 1 2 GLU H H 9.518 4.086 18.845 1.00 . A A . 2 GLU H 1 1
12 33001 1 1 2 GLU HA H 7.923 2.626 20.721 1.00 . A A . 2 GLU HA 1 1
12 33002 1 1 2 GLU HB2 H 8.299 3.852 22.723 1.00 . A A . 2 GLU HB2 1 1
12 33003 1 1 2 GLU HB3 H 9.896 3.338 22.132 1.00 . A A . 2 GLU HB3 1 1
12 33004 1 1 2 GLU HG2 H 8.733 6.132 21.899 1.00 . A A . 2 GLU HG2 1 1
12 33005 1 1 2 GLU HG3 H 9.926 5.598 23.104 1.00 . A A . 2 GLU HG3 1 1
12 33006 1 1 2 GLU N N 9.483 3.418 19.603 1.00 . A A . 2 GLU N 1 1
12 33007 1 1 2 GLU O O 6.187 4.474 20.598 1.00 . A A . 2 GLU O 1 1
12 33008 1 1 2 GLU OE1 O 10.523 5.777 19.888 1.00 . A A . 2 GLU OE1 1 1
12 33009 1 1 2 GLU OE2 O 11.810 6.170 21.586 1.00 . A A . 2 GLU OE2 1 1
12 33010 1 1 3 THR C C 5.612 6.512 18.381 1.00 . A A . 3 THR C 1 1
12 33011 1 1 3 THR CA C 6.888 6.871 19.161 1.00 . A A . 3 THR CA 1 1
12 33012 1 1 3 THR CB C 7.681 8.002 18.465 1.00 . A A . 3 THR CB 1 1
12 33013 1 1 3 THR CG2 C 9.135 8.181 18.862 1.00 . A A . 3 THR CG2 1 1
12 33014 1 1 3 THR H H 8.659 5.677 19.057 1.00 . A A . 3 THR H 1 1
12 33015 1 1 3 THR HA H 6.566 7.261 20.128 1.00 . A A . 3 THR HA 1 1
12 33016 1 1 3 THR HB H 7.170 8.928 18.723 1.00 . A A . 3 THR HB 1 1
12 33017 1 1 3 THR HG1 H 8.082 8.616 16.650 1.00 . A A . 3 THR HG1 1 1
12 33018 1 1 3 THR HG21 H 9.596 9.024 18.346 1.00 . A A . 3 THR HG21 1 1
12 33019 1 1 3 THR HG22 H 9.191 8.354 19.936 1.00 . A A . 3 THR HG22 1 1
12 33020 1 1 3 THR HG23 H 9.687 7.274 18.611 1.00 . A A . 3 THR HG23 1 1
12 33021 1 1 3 THR N N 7.731 5.686 19.452 1.00 . A A . 3 THR N 1 1
12 33022 1 1 3 THR O O 5.454 5.353 17.991 1.00 . A A . 3 THR O 1 1
12 33023 1 1 3 THR OG1 O 7.642 7.870 17.063 1.00 . A A . 3 THR OG1 1 1
12 33024 1 1 4 PRO C C 4.076 7.068 15.786 1.00 . A A . 4 PRO C 1 1
12 33025 1 1 4 PRO CA C 3.560 7.139 17.228 1.00 . A A . 4 PRO CA 1 1
12 33026 1 1 4 PRO CB C 2.513 8.229 17.470 1.00 . A A . 4 PRO CB 1 1
12 33027 1 1 4 PRO CD C 4.571 8.820 18.594 1.00 . A A . 4 PRO CD 1 1
12 33028 1 1 4 PRO CG C 3.322 9.429 17.956 1.00 . A A . 4 PRO CG 1 1
12 33029 1 1 4 PRO HA H 3.127 6.173 17.487 1.00 . A A . 4 PRO HA 1 1
12 33030 1 1 4 PRO HB2 H 1.946 8.455 16.566 1.00 . A A . 4 PRO HB2 1 1
12 33031 1 1 4 PRO HB3 H 1.849 7.907 18.271 1.00 . A A . 4 PRO HB3 1 1
12 33032 1 1 4 PRO HD2 H 5.456 9.392 18.318 1.00 . A A . 4 PRO HD2 1 1
12 33033 1 1 4 PRO HD3 H 4.452 8.805 19.678 1.00 . A A . 4 PRO HD3 1 1
12 33034 1 1 4 PRO HG2 H 3.621 10.021 17.091 1.00 . A A . 4 PRO HG2 1 1
12 33035 1 1 4 PRO HG3 H 2.760 10.039 18.665 1.00 . A A . 4 PRO HG3 1 1
12 33036 1 1 4 PRO N N 4.669 7.443 18.119 1.00 . A A . 4 PRO N 1 1
12 33037 1 1 4 PRO O O 3.836 6.059 15.130 1.00 . A A . 4 PRO O 1 1
12 33038 1 1 5 LEU C C 6.196 6.967 13.525 1.00 . A A . 5 LEU C 1 1
12 33039 1 1 5 LEU CA C 5.268 8.122 13.912 1.00 . A A . 5 LEU CA 1 1
12 33040 1 1 5 LEU CB C 5.907 9.484 13.587 1.00 . A A . 5 LEU CB 1 1
12 33041 1 1 5 LEU CD1 C 5.096 9.371 11.154 1.00 . A A . 5 LEU CD1 1 1
12 33042 1 1 5 LEU CD2 C 6.844 11.035 11.851 1.00 . A A . 5 LEU CD2 1 1
12 33043 1 1 5 LEU CG C 6.286 9.627 12.097 1.00 . A A . 5 LEU CG 1 1
12 33044 1 1 5 LEU H H 5.109 8.821 15.924 1.00 . A A . 5 LEU H 1 1
12 33045 1 1 5 LEU HA H 4.372 8.029 13.299 1.00 . A A . 5 LEU HA 1 1
12 33046 1 1 5 LEU HB2 H 5.199 10.271 13.843 1.00 . A A . 5 LEU HB2 1 1
12 33047 1 1 5 LEU HB3 H 6.809 9.597 14.190 1.00 . A A . 5 LEU HB3 1 1
12 33048 1 1 5 LEU HD11 H 5.410 9.472 10.115 1.00 . A A . 5 LEU HD11 1 1
12 33049 1 1 5 LEU HD12 H 4.717 8.363 11.318 1.00 . A A . 5 LEU HD12 1 1
12 33050 1 1 5 LEU HD13 H 4.309 10.094 11.362 1.00 . A A . 5 LEU HD13 1 1
12 33051 1 1 5 LEU HD21 H 7.144 11.134 10.807 1.00 . A A . 5 LEU HD21 1 1
12 33052 1 1 5 LEU HD22 H 6.075 11.774 12.077 1.00 . A A . 5 LEU HD22 1 1
12 33053 1 1 5 LEU HD23 H 7.708 11.200 12.494 1.00 . A A . 5 LEU HD23 1 1
12 33054 1 1 5 LEU HG H 7.063 8.897 11.870 1.00 . A A . 5 LEU HG 1 1
12 33055 1 1 5 LEU N N 4.829 8.071 15.309 1.00 . A A . 5 LEU N 1 1
12 33056 1 1 5 LEU O O 5.914 6.305 12.530 1.00 . A A . 5 LEU O 1 1
12 33057 1 1 6 GLU C C 7.356 4.243 13.882 1.00 . A A . 6 GLU C 1 1
12 33058 1 1 6 GLU CA C 8.144 5.545 14.038 1.00 . A A . 6 GLU CA 1 1
12 33059 1 1 6 GLU CB C 9.211 5.431 15.151 1.00 . A A . 6 GLU CB 1 1
12 33060 1 1 6 GLU CD C 9.210 3.137 16.300 1.00 . A A . 6 GLU CD 1 1
12 33061 1 1 6 GLU CG C 8.839 4.626 16.409 1.00 . A A . 6 GLU CG 1 1
12 33062 1 1 6 GLU H H 7.430 7.259 15.116 1.00 . A A . 6 GLU H 1 1
12 33063 1 1 6 GLU HA H 8.658 5.742 13.098 1.00 . A A . 6 GLU HA 1 1
12 33064 1 1 6 GLU HB2 H 10.092 4.963 14.712 1.00 . A A . 6 GLU HB2 1 1
12 33065 1 1 6 GLU HB3 H 9.460 6.442 15.472 1.00 . A A . 6 GLU HB3 1 1
12 33066 1 1 6 GLU HG2 H 9.362 5.054 17.264 1.00 . A A . 6 GLU HG2 1 1
12 33067 1 1 6 GLU HG3 H 7.764 4.707 16.569 1.00 . A A . 6 GLU HG3 1 1
12 33068 1 1 6 GLU N N 7.242 6.683 14.308 1.00 . A A . 6 GLU N 1 1
12 33069 1 1 6 GLU O O 7.664 3.380 13.066 1.00 . A A . 6 GLU O 1 1
12 33070 1 1 6 GLU OE1 O 10.395 2.864 16.580 1.00 . A A . 6 GLU OE1 1 1
12 33071 1 1 6 GLU OE2 O 8.341 2.280 16.029 1.00 . A A . 6 GLU OE2 1 1
12 33072 1 1 7 LYS C C 4.455 2.677 13.844 1.00 . A A . 7 LYS C 1 1
12 33073 1 1 7 LYS CA C 5.585 2.880 14.854 1.00 . A A . 7 LYS CA 1 1
12 33074 1 1 7 LYS CB C 5.238 2.893 16.320 1.00 . A A . 7 LYS CB 1 1
12 33075 1 1 7 LYS CD C 3.182 1.742 17.070 1.00 . A A . 7 LYS CD 1 1
12 33076 1 1 7 LYS CE C 2.809 2.974 17.917 1.00 . A A . 7 LYS CE 1 1
12 33077 1 1 7 LYS CG C 4.681 1.582 16.869 1.00 . A A . 7 LYS CG 1 1
12 33078 1 1 7 LYS H H 5.910 4.949 15.103 1.00 . A A . 7 LYS H 1 1
12 33079 1 1 7 LYS HA H 6.288 2.063 14.693 1.00 . A A . 7 LYS HA 1 1
12 33080 1 1 7 LYS HB2 H 6.141 3.135 16.878 1.00 . A A . 7 LYS HB2 1 1
12 33081 1 1 7 LYS HB3 H 4.490 3.671 16.481 1.00 . A A . 7 LYS HB3 1 1
12 33082 1 1 7 LYS HD2 H 2.709 1.839 16.092 1.00 . A A . 7 LYS HD2 1 1
12 33083 1 1 7 LYS HD3 H 2.803 0.851 17.570 1.00 . A A . 7 LYS HD3 1 1
12 33084 1 1 7 LYS HE2 H 2.784 3.845 17.262 1.00 . A A . 7 LYS HE2 1 1
12 33085 1 1 7 LYS HE3 H 1.814 2.813 18.336 1.00 . A A . 7 LYS HE3 1 1
12 33086 1 1 7 LYS HG2 H 4.872 0.776 16.160 1.00 . A A . 7 LYS HG2 1 1
12 33087 1 1 7 LYS HG3 H 5.158 1.349 17.820 1.00 . A A . 7 LYS HG3 1 1
12 33088 1 1 7 LYS HZ1 H 3.443 4.081 19.554 1.00 . A A . 7 LYS HZ1 1 1
12 33089 1 1 7 LYS HZ2 H 3.772 2.473 19.669 1.00 . A A . 7 LYS HZ2 1 1
12 33090 1 1 7 LYS HZ3 H 4.672 3.430 18.673 1.00 . A A . 7 LYS HZ3 1 1
12 33091 1 1 7 LYS N N 6.276 4.127 14.644 1.00 . A A . 7 LYS N 1 1
12 33092 1 1 7 LYS NZ N 3.747 3.264 19.044 1.00 . A A . 7 LYS NZ 1 1
12 33093 1 1 7 LYS O O 3.972 1.558 13.682 1.00 . A A . 7 LYS O 1 1
12 33094 1 1 8 ALA C C 4.319 2.760 10.851 1.00 . A A . 8 ALA C 1 1
12 33095 1 1 8 ALA CA C 3.451 3.613 11.795 1.00 . A A . 8 ALA CA 1 1
12 33096 1 1 8 ALA CB C 3.205 5.034 11.257 1.00 . A A . 8 ALA CB 1 1
12 33097 1 1 8 ALA H H 4.290 4.656 13.442 1.00 . A A . 8 ALA H 1 1
12 33098 1 1 8 ALA HA H 2.490 3.116 11.920 1.00 . A A . 8 ALA HA 1 1
12 33099 1 1 8 ALA HB1 H 2.700 4.966 10.294 1.00 . A A . 8 ALA HB1 1 1
12 33100 1 1 8 ALA HB2 H 2.580 5.587 11.960 1.00 . A A . 8 ALA HB2 1 1
12 33101 1 1 8 ALA HB3 H 4.158 5.548 11.136 1.00 . A A . 8 ALA HB3 1 1
12 33102 1 1 8 ALA N N 4.101 3.728 13.095 1.00 . A A . 8 ALA N 1 1
12 33103 1 1 8 ALA O O 3.829 1.758 10.331 1.00 . A A . 8 ALA O 1 1
12 33104 1 1 9 LEU C C 6.671 0.837 10.508 1.00 . A A . 9 LEU C 1 1
12 33105 1 1 9 LEU CA C 6.537 2.244 9.918 1.00 . A A . 9 LEU CA 1 1
12 33106 1 1 9 LEU CB C 7.928 2.900 9.751 1.00 . A A . 9 LEU CB 1 1
12 33107 1 1 9 LEU CD1 C 7.302 4.191 7.641 1.00 . A A . 9 LEU CD1 1 1
12 33108 1 1 9 LEU CD2 C 7.509 5.433 9.828 1.00 . A A . 9 LEU CD2 1 1
12 33109 1 1 9 LEU CG C 8.019 4.243 9.000 1.00 . A A . 9 LEU CG 1 1
12 33110 1 1 9 LEU H H 5.991 3.882 11.178 1.00 . A A . 9 LEU H 1 1
12 33111 1 1 9 LEU HA H 6.099 2.148 8.926 1.00 . A A . 9 LEU HA 1 1
12 33112 1 1 9 LEU HB2 H 8.332 3.062 10.750 1.00 . A A . 9 LEU HB2 1 1
12 33113 1 1 9 LEU HB3 H 8.557 2.188 9.217 1.00 . A A . 9 LEU HB3 1 1
12 33114 1 1 9 LEU HD11 H 7.425 5.134 7.108 1.00 . A A . 9 LEU HD11 1 1
12 33115 1 1 9 LEU HD12 H 7.725 3.385 7.042 1.00 . A A . 9 LEU HD12 1 1
12 33116 1 1 9 LEU HD13 H 6.240 4.007 7.802 1.00 . A A . 9 LEU HD13 1 1
12 33117 1 1 9 LEU HD21 H 7.634 6.366 9.279 1.00 . A A . 9 LEU HD21 1 1
12 33118 1 1 9 LEU HD22 H 6.452 5.289 10.051 1.00 . A A . 9 LEU HD22 1 1
12 33119 1 1 9 LEU HD23 H 8.072 5.490 10.760 1.00 . A A . 9 LEU HD23 1 1
12 33120 1 1 9 LEU HG H 9.077 4.420 8.801 1.00 . A A . 9 LEU HG 1 1
12 33121 1 1 9 LEU N N 5.620 3.064 10.716 1.00 . A A . 9 LEU N 1 1
12 33122 1 1 9 LEU O O 6.631 -0.126 9.740 1.00 . A A . 9 LEU O 1 1
12 33123 1 1 10 THR C C 5.622 -1.492 12.183 1.00 . A A . 10 THR C 1 1
12 33124 1 1 10 THR CA C 6.845 -0.627 12.490 1.00 . A A . 10 THR CA 1 1
12 33125 1 1 10 THR CB C 7.128 -0.457 13.991 1.00 . A A . 10 THR CB 1 1
12 33126 1 1 10 THR CG2 C 7.435 -1.799 14.648 1.00 . A A . 10 THR CG2 1 1
12 33127 1 1 10 THR H H 6.684 1.509 12.438 1.00 . A A . 10 THR H 1 1
12 33128 1 1 10 THR HA H 7.710 -1.129 12.054 1.00 . A A . 10 THR HA 1 1
12 33129 1 1 10 THR HB H 6.273 0.009 14.482 1.00 . A A . 10 THR HB 1 1
12 33130 1 1 10 THR HG1 H 8.467 0.477 15.024 1.00 . A A . 10 THR HG1 1 1
12 33131 1 1 10 THR HG21 H 7.659 -1.646 15.704 1.00 . A A . 10 THR HG21 1 1
12 33132 1 1 10 THR HG22 H 6.571 -2.457 14.552 1.00 . A A . 10 THR HG22 1 1
12 33133 1 1 10 THR HG23 H 8.295 -2.255 14.157 1.00 . A A . 10 THR HG23 1 1
12 33134 1 1 10 THR N N 6.726 0.692 11.846 1.00 . A A . 10 THR N 1 1
12 33135 1 1 10 THR O O 5.780 -2.640 11.758 1.00 . A A . 10 THR O 1 1
12 33136 1 1 10 THR OG1 O 8.275 0.357 14.091 1.00 . A A . 10 THR OG1 1 1
12 33137 1 1 11 THR C C 3.212 -1.940 10.346 1.00 . A A . 11 THR C 1 1
12 33138 1 1 11 THR CA C 3.135 -1.507 11.812 1.00 . A A . 11 THR CA 1 1
12 33139 1 1 11 THR CB C 1.993 -0.493 12.026 1.00 . A A . 11 THR CB 1 1
12 33140 1 1 11 THR CG2 C 0.613 -0.990 11.582 1.00 . A A . 11 THR CG2 1 1
12 33141 1 1 11 THR H H 4.366 0.010 12.662 1.00 . A A . 11 THR H 1 1
12 33142 1 1 11 THR HA H 2.934 -2.390 12.420 1.00 . A A . 11 THR HA 1 1
12 33143 1 1 11 THR HB H 2.227 0.405 11.457 1.00 . A A . 11 THR HB 1 1
12 33144 1 1 11 THR HG1 H 1.254 0.487 13.534 1.00 . A A . 11 THR HG1 1 1
12 33145 1 1 11 THR HG21 H -0.145 -0.228 11.758 1.00 . A A . 11 THR HG21 1 1
12 33146 1 1 11 THR HG22 H 0.642 -1.227 10.518 1.00 . A A . 11 THR HG22 1 1
12 33147 1 1 11 THR HG23 H 0.354 -1.887 12.146 1.00 . A A . 11 THR HG23 1 1
12 33148 1 1 11 THR N N 4.414 -0.915 12.261 1.00 . A A . 11 THR N 1 1
12 33149 1 1 11 THR O O 2.835 -3.067 10.008 1.00 . A A . 11 THR O 1 1
12 33150 1 1 11 THR OG1 O 1.938 -0.171 13.400 1.00 . A A . 11 THR OG1 1 1
12 33151 1 1 12 MET C C 4.795 -2.484 7.703 1.00 . A A . 12 MET C 1 1
12 33152 1 1 12 MET CA C 3.834 -1.334 8.034 1.00 . A A . 12 MET CA 1 1
12 33153 1 1 12 MET CB C 4.211 -0.046 7.278 1.00 . A A . 12 MET CB 1 1
12 33154 1 1 12 MET CE C 2.722 3.099 5.492 1.00 . A A . 12 MET CE 1 1
12 33155 1 1 12 MET CG C 3.094 1.003 7.320 1.00 . A A . 12 MET CG 1 1
12 33156 1 1 12 MET H H 4.115 -0.202 9.822 1.00 . A A . 12 MET H 1 1
12 33157 1 1 12 MET HA H 2.840 -1.634 7.700 1.00 . A A . 12 MET HA 1 1
12 33158 1 1 12 MET HB2 H 5.107 0.377 7.731 1.00 . A A . 12 MET HB2 1 1
12 33159 1 1 12 MET HB3 H 4.414 -0.299 6.237 1.00 . A A . 12 MET HB3 1 1
12 33160 1 1 12 MET HE1 H 2.960 4.109 5.160 1.00 . A A . 12 MET HE1 1 1
12 33161 1 1 12 MET HE2 H 2.976 2.393 4.703 1.00 . A A . 12 MET HE2 1 1
12 33162 1 1 12 MET HE3 H 1.654 3.034 5.709 1.00 . A A . 12 MET HE3 1 1
12 33163 1 1 12 MET HG2 H 2.341 0.737 6.577 1.00 . A A . 12 MET HG2 1 1
12 33164 1 1 12 MET HG3 H 2.635 0.979 8.307 1.00 . A A . 12 MET HG3 1 1
12 33165 1 1 12 MET N N 3.748 -1.078 9.478 1.00 . A A . 12 MET N 1 1
12 33166 1 1 12 MET O O 4.397 -3.419 7.006 1.00 . A A . 12 MET O 1 1
12 33167 1 1 12 MET SD S 3.660 2.693 6.987 1.00 . A A . 12 MET SD 1 1
12 33168 1 1 13 VAL C C 6.644 -4.832 8.537 1.00 . A A . 13 VAL C 1 1
12 33169 1 1 13 VAL CA C 7.044 -3.473 7.952 1.00 . A A . 13 VAL CA 1 1
12 33170 1 1 13 VAL CB C 8.472 -3.080 8.407 1.00 . A A . 13 VAL CB 1 1
12 33171 1 1 13 VAL CG1 C 8.954 -1.800 7.703 1.00 . A A . 13 VAL CG1 1 1
12 33172 1 1 13 VAL CG2 C 8.637 -2.947 9.924 1.00 . A A . 13 VAL CG2 1 1
12 33173 1 1 13 VAL H H 6.271 -1.689 8.850 1.00 . A A . 13 VAL H 1 1
12 33174 1 1 13 VAL HA H 7.077 -3.583 6.868 1.00 . A A . 13 VAL HA 1 1
12 33175 1 1 13 VAL HB H 9.131 -3.890 8.091 1.00 . A A . 13 VAL HB 1 1
12 33176 1 1 13 VAL HG11 H 9.982 -1.573 7.987 1.00 . A A . 13 VAL HG11 1 1
12 33177 1 1 13 VAL HG12 H 8.904 -1.942 6.624 1.00 . A A . 13 VAL HG12 1 1
12 33178 1 1 13 VAL HG13 H 8.312 -0.967 7.989 1.00 . A A . 13 VAL HG13 1 1
12 33179 1 1 13 VAL HG21 H 9.670 -2.715 10.186 1.00 . A A . 13 VAL HG21 1 1
12 33180 1 1 13 VAL HG22 H 7.992 -2.147 10.287 1.00 . A A . 13 VAL HG22 1 1
12 33181 1 1 13 VAL HG23 H 8.353 -3.886 10.400 1.00 . A A . 13 VAL HG23 1 1
12 33182 1 1 13 VAL N N 6.023 -2.448 8.231 1.00 . A A . 13 VAL N 1 1
12 33183 1 1 13 VAL O O 6.845 -5.851 7.877 1.00 . A A . 13 VAL O 1 1
12 33184 1 1 14 THR C C 4.481 -6.783 9.505 1.00 . A A . 14 THR C 1 1
12 33185 1 1 14 THR CA C 5.510 -6.070 10.378 1.00 . A A . 14 THR CA 1 1
12 33186 1 1 14 THR CB C 4.915 -5.726 11.751 1.00 . A A . 14 THR CB 1 1
12 33187 1 1 14 THR CG2 C 4.396 -6.954 12.497 1.00 . A A . 14 THR CG2 1 1
12 33188 1 1 14 THR H H 5.846 -3.972 10.192 1.00 . A A . 14 THR H 1 1
12 33189 1 1 14 THR HA H 6.357 -6.741 10.529 1.00 . A A . 14 THR HA 1 1
12 33190 1 1 14 THR HB H 4.100 -5.016 11.613 1.00 . A A . 14 THR HB 1 1
12 33191 1 1 14 THR HG1 H 5.538 -4.936 13.413 1.00 . A A . 14 THR HG1 1 1
12 33192 1 1 14 THR HG21 H 3.990 -6.665 13.468 1.00 . A A . 14 THR HG21 1 1
12 33193 1 1 14 THR HG22 H 3.612 -7.428 11.909 1.00 . A A . 14 THR HG22 1 1
12 33194 1 1 14 THR HG23 H 5.214 -7.658 12.648 1.00 . A A . 14 THR HG23 1 1
12 33195 1 1 14 THR N N 6.004 -4.849 9.719 1.00 . A A . 14 THR N 1 1
12 33196 1 1 14 THR O O 4.490 -8.010 9.424 1.00 . A A . 14 THR O 1 1
12 33197 1 1 14 THR OG1 O 5.919 -5.164 12.561 1.00 . A A . 14 THR OG1 1 1
12 33198 1 1 15 THR C C 3.056 -6.954 6.610 1.00 . A A . 15 THR C 1 1
12 33199 1 1 15 THR CA C 2.535 -6.512 7.975 1.00 . A A . 15 THR CA 1 1
12 33200 1 1 15 THR CB C 1.472 -5.422 7.838 1.00 . A A . 15 THR CB 1 1
12 33201 1 1 15 THR CG2 C 0.231 -5.906 7.087 1.00 . A A . 15 THR CG2 1 1
12 33202 1 1 15 THR H H 3.717 -5.015 8.907 1.00 . A A . 15 THR H 1 1
12 33203 1 1 15 THR HA H 2.084 -7.376 8.462 1.00 . A A . 15 THR HA 1 1
12 33204 1 1 15 THR HB H 1.902 -4.574 7.306 1.00 . A A . 15 THR HB 1 1
12 33205 1 1 15 THR HG1 H 0.410 -4.325 9.047 1.00 . A A . 15 THR HG1 1 1
12 33206 1 1 15 THR HG21 H -0.505 -5.104 7.015 1.00 . A A . 15 THR HG21 1 1
12 33207 1 1 15 THR HG22 H 0.515 -6.220 6.083 1.00 . A A . 15 THR HG22 1 1
12 33208 1 1 15 THR HG23 H -0.209 -6.749 7.620 1.00 . A A . 15 THR HG23 1 1
12 33209 1 1 15 THR N N 3.619 -6.018 8.829 1.00 . A A . 15 THR N 1 1
12 33210 1 1 15 THR O O 2.756 -8.066 6.185 1.00 . A A . 15 THR O 1 1
12 33211 1 1 15 THR OG1 O 1.065 -5.022 9.132 1.00 . A A . 15 THR OG1 1 1
12 33212 1 1 16 PHE C C 5.350 -7.580 4.592 1.00 . A A . 16 PHE C 1 1
12 33213 1 1 16 PHE CA C 4.422 -6.351 4.605 1.00 . A A . 16 PHE CA 1 1
12 33214 1 1 16 PHE CB C 5.156 -5.058 4.200 1.00 . A A . 16 PHE CB 1 1
12 33215 1 1 16 PHE CD1 C 7.140 -5.685 2.752 1.00 . A A . 16 PHE CD1 1 1
12 33216 1 1 16 PHE CD2 C 5.372 -4.354 1.759 1.00 . A A . 16 PHE CD2 1 1
12 33217 1 1 16 PHE CE1 C 7.862 -5.603 1.551 1.00 . A A . 16 PHE CE1 1 1
12 33218 1 1 16 PHE CE2 C 6.112 -4.247 0.567 1.00 . A A . 16 PHE CE2 1 1
12 33219 1 1 16 PHE CG C 5.888 -5.057 2.866 1.00 . A A . 16 PHE CG 1 1
12 33220 1 1 16 PHE CZ C 7.367 -4.872 0.463 1.00 . A A . 16 PHE CZ 1 1
12 33221 1 1 16 PHE H H 4.059 -5.221 6.375 1.00 . A A . 16 PHE H 1 1
12 33222 1 1 16 PHE HA H 3.613 -6.534 3.897 1.00 . A A . 16 PHE HA 1 1
12 33223 1 1 16 PHE HB2 H 4.419 -4.255 4.172 1.00 . A A . 16 PHE HB2 1 1
12 33224 1 1 16 PHE HB3 H 5.887 -4.836 4.978 1.00 . A A . 16 PHE HB3 1 1
12 33225 1 1 16 PHE HD1 H 7.549 -6.231 3.589 1.00 . A A . 16 PHE HD1 1 1
12 33226 1 1 16 PHE HD2 H 4.397 -3.892 1.828 1.00 . A A . 16 PHE HD2 1 1
12 33227 1 1 16 PHE HE1 H 8.810 -6.110 1.462 1.00 . A A . 16 PHE HE1 1 1
12 33228 1 1 16 PHE HE2 H 5.716 -3.687 -0.265 1.00 . A A . 16 PHE HE2 1 1
12 33229 1 1 16 PHE HZ H 7.944 -4.787 -0.445 1.00 . A A . 16 PHE HZ 1 1
12 33230 1 1 16 PHE N N 3.841 -6.105 5.939 1.00 . A A . 16 PHE N 1 1
12 33231 1 1 16 PHE O O 5.338 -8.377 3.651 1.00 . A A . 16 PHE O 1 1
12 33232 1 1 17 HIS C C 6.156 -10.278 5.711 1.00 . A A . 17 HIS C 1 1
12 33233 1 1 17 HIS CA C 6.926 -8.961 5.932 1.00 . A A . 17 HIS CA 1 1
12 33234 1 1 17 HIS CB C 7.457 -8.862 7.370 1.00 . A A . 17 HIS CB 1 1
12 33235 1 1 17 HIS CD2 C 9.591 -10.268 7.522 1.00 . A A . 17 HIS CD2 1 1
12 33236 1 1 17 HIS CE1 C 8.919 -11.871 8.859 1.00 . A A . 17 HIS CE1 1 1
12 33237 1 1 17 HIS CG C 8.276 -10.040 7.825 1.00 . A A . 17 HIS CG 1 1
12 33238 1 1 17 HIS H H 6.091 -7.065 6.399 1.00 . A A . 17 HIS H 1 1
12 33239 1 1 17 HIS HA H 7.769 -8.942 5.241 1.00 . A A . 17 HIS HA 1 1
12 33240 1 1 17 HIS HB2 H 8.074 -7.967 7.446 1.00 . A A . 17 HIS HB2 1 1
12 33241 1 1 17 HIS HB3 H 6.604 -8.760 8.042 1.00 . A A . 17 HIS HB3 1 1
12 33242 1 1 17 HIS HD1 H 6.961 -11.141 9.091 1.00 . A A . 17 HIS HD1 1 1
12 33243 1 1 17 HIS HD2 H 10.209 -9.654 6.884 1.00 . A A . 17 HIS HD2 1 1
12 33244 1 1 17 HIS HE1 H 8.898 -12.764 9.464 1.00 . A A . 17 HIS HE1 1 1
12 33245 1 1 17 HIS HE2 H 10.911 -11.858 8.155 1.00 . A A . 17 HIS HE2 1 1
12 33246 1 1 17 HIS N N 6.096 -7.779 5.684 1.00 . A A . 17 HIS N 1 1
12 33247 1 1 17 HIS ND1 N 7.876 -11.044 8.677 1.00 . A A . 17 HIS ND1 1 1
12 33248 1 1 17 HIS NE2 N 9.995 -11.433 8.182 1.00 . A A . 17 HIS NE2 1 1
12 33249 1 1 17 HIS O O 6.674 -11.188 5.074 1.00 . A A . 17 HIS O 1 1
12 33250 1 1 18 LYS C C 3.712 -12.023 4.632 1.00 . A A . 18 LYS C 1 1
12 33251 1 1 18 LYS CA C 4.067 -11.587 6.066 1.00 . A A . 18 LYS CA 1 1
12 33252 1 1 18 LYS CB C 2.765 -11.380 6.862 1.00 . A A . 18 LYS CB 1 1
12 33253 1 1 18 LYS CD C 1.709 -10.728 9.101 1.00 . A A . 18 LYS CD 1 1
12 33254 1 1 18 LYS CE C 0.737 -11.916 9.116 1.00 . A A . 18 LYS CE 1 1
12 33255 1 1 18 LYS CG C 3.004 -11.074 8.351 1.00 . A A . 18 LYS CG 1 1
12 33256 1 1 18 LYS H H 4.475 -9.556 6.578 1.00 . A A . 18 LYS H 1 1
12 33257 1 1 18 LYS HA H 4.632 -12.396 6.527 1.00 . A A . 18 LYS HA 1 1
12 33258 1 1 18 LYS HB2 H 2.218 -10.548 6.420 1.00 . A A . 18 LYS HB2 1 1
12 33259 1 1 18 LYS HB3 H 2.167 -12.289 6.787 1.00 . A A . 18 LYS HB3 1 1
12 33260 1 1 18 LYS HD2 H 1.955 -10.457 10.128 1.00 . A A . 18 LYS HD2 1 1
12 33261 1 1 18 LYS HD3 H 1.228 -9.884 8.608 1.00 . A A . 18 LYS HD3 1 1
12 33262 1 1 18 LYS HE2 H 0.477 -12.175 8.090 1.00 . A A . 18 LYS HE2 1 1
12 33263 1 1 18 LYS HE3 H 1.226 -12.768 9.587 1.00 . A A . 18 LYS HE3 1 1
12 33264 1 1 18 LYS HG2 H 3.456 -11.948 8.819 1.00 . A A . 18 LYS HG2 1 1
12 33265 1 1 18 LYS HG3 H 3.688 -10.228 8.428 1.00 . A A . 18 LYS HG3 1 1
12 33266 1 1 18 LYS HZ1 H -1.122 -12.409 9.852 1.00 . A A . 18 LYS HZ1 1 1
12 33267 1 1 18 LYS HZ2 H -0.278 -11.374 10.819 1.00 . A A . 18 LYS HZ2 1 1
12 33268 1 1 18 LYS HZ3 H -0.974 -10.823 9.430 1.00 . A A . 18 LYS HZ3 1 1
12 33269 1 1 18 LYS N N 4.895 -10.370 6.154 1.00 . A A . 18 LYS N 1 1
12 33270 1 1 18 LYS NZ N -0.508 -11.606 9.864 1.00 . A A . 18 LYS NZ 1 1
12 33271 1 1 18 LYS O O 3.325 -13.170 4.420 1.00 . A A . 18 LYS O 1 1
12 33272 1 1 19 TYR C C 4.933 -11.527 1.454 1.00 . A A . 19 TYR C 1 1
12 33273 1 1 19 TYR CA C 3.605 -11.405 2.226 1.00 . A A . 19 TYR CA 1 1
12 33274 1 1 19 TYR CB C 2.723 -10.304 1.623 1.00 . A A . 19 TYR CB 1 1
12 33275 1 1 19 TYR CD1 C 1.215 -9.392 3.433 1.00 . A A . 19 TYR CD1 1 1
12 33276 1 1 19 TYR CD2 C 0.210 -10.703 1.645 1.00 . A A . 19 TYR CD2 1 1
12 33277 1 1 19 TYR CE1 C -0.055 -9.164 3.994 1.00 . A A . 19 TYR CE1 1 1
12 33278 1 1 19 TYR CE2 C -1.061 -10.494 2.207 1.00 . A A . 19 TYR CE2 1 1
12 33279 1 1 19 TYR CG C 1.353 -10.150 2.258 1.00 . A A . 19 TYR CG 1 1
12 33280 1 1 19 TYR CZ C -1.196 -9.726 3.389 1.00 . A A . 19 TYR CZ 1 1
12 33281 1 1 19 TYR H H 4.048 -10.166 3.904 1.00 . A A . 19 TYR H 1 1
12 33282 1 1 19 TYR HA H 3.079 -12.356 2.145 1.00 . A A . 19 TYR HA 1 1
12 33283 1 1 19 TYR HB2 H 3.251 -9.355 1.719 1.00 . A A . 19 TYR HB2 1 1
12 33284 1 1 19 TYR HB3 H 2.584 -10.522 0.564 1.00 . A A . 19 TYR HB3 1 1
12 33285 1 1 19 TYR HD1 H 2.091 -8.981 3.911 1.00 . A A . 19 TYR HD1 1 1
12 33286 1 1 19 TYR HD2 H 0.310 -11.286 0.742 1.00 . A A . 19 TYR HD2 1 1
12 33287 1 1 19 TYR HE1 H -0.154 -8.560 4.884 1.00 . A A . 19 TYR HE1 1 1
12 33288 1 1 19 TYR HE2 H -1.936 -10.918 1.738 1.00 . A A . 19 TYR HE2 1 1
12 33289 1 1 19 TYR HH H -2.390 -8.949 4.718 1.00 . A A . 19 TYR HH 1 1
12 33290 1 1 19 TYR N N 3.815 -11.116 3.654 1.00 . A A . 19 TYR N 1 1
12 33291 1 1 19 TYR O O 4.966 -12.059 0.349 1.00 . A A . 19 TYR O 1 1
12 33292 1 1 19 TYR OH O -2.422 -9.491 3.926 1.00 . A A . 19 TYR OH 1 1
12 33293 1 1 20 SER C C 8.056 -12.510 1.928 1.00 . A A . 20 SER C 1 1
12 33294 1 1 20 SER CA C 7.398 -11.187 1.501 1.00 . A A . 20 SER CA 1 1
12 33295 1 1 20 SER CB C 8.238 -10.002 1.996 1.00 . A A . 20 SER CB 1 1
12 33296 1 1 20 SER H H 5.940 -10.604 2.943 1.00 . A A . 20 SER H 1 1
12 33297 1 1 20 SER HA H 7.341 -11.157 0.412 1.00 . A A . 20 SER HA 1 1
12 33298 1 1 20 SER HB2 H 8.358 -10.080 3.075 1.00 . A A . 20 SER HB2 1 1
12 33299 1 1 20 SER HB3 H 9.216 -10.037 1.516 1.00 . A A . 20 SER HB3 1 1
12 33300 1 1 20 SER HG H 8.180 -8.049 2.017 1.00 . A A . 20 SER HG 1 1
12 33301 1 1 20 SER N N 6.037 -11.067 2.051 1.00 . A A . 20 SER N 1 1
12 33302 1 1 20 SER O O 8.445 -13.319 1.090 1.00 . A A . 20 SER O 1 1
12 33303 1 1 20 SER OG O 7.625 -8.761 1.692 1.00 . A A . 20 SER OG 1 1
12 33304 1 1 21 GLY C C 7.937 -15.253 3.709 1.00 . A A . 21 GLY C 1 1
12 33305 1 1 21 GLY CA C 8.702 -13.941 3.895 1.00 . A A . 21 GLY CA 1 1
12 33306 1 1 21 GLY H H 7.666 -12.097 3.859 1.00 . A A . 21 GLY H 1 1
12 33307 1 1 21 GLY HA2 H 9.041 -14.124 2.875 1.00 . A A . 21 GLY HA2 1 1
12 33308 1 1 21 GLY N N 8.096 -12.773 3.244 1.00 . A A . 21 GLY N 1 1
12 33309 1 1 21 GLY O O 7.977 -16.094 4.600 1.00 . A A . 21 GLY O 1 1
12 33310 1 1 22 ARG C C 7.597 -17.778 1.803 1.00 . A A . 22 ARG C 1 1
12 33311 1 1 22 ARG CA C 6.591 -16.677 2.176 1.00 . A A . 22 ARG CA 1 1
12 33312 1 1 22 ARG CB C 5.631 -16.394 1.006 1.00 . A A . 22 ARG CB 1 1
12 33313 1 1 22 ARG CD C 3.365 -15.425 0.340 1.00 . A A . 22 ARG CD 1 1
12 33314 1 1 22 ARG CG C 4.354 -15.684 1.488 1.00 . A A . 22 ARG CG 1 1
12 33315 1 1 22 ARG CZ C 0.870 -15.514 0.201 1.00 . A A . 22 ARG CZ 1 1
12 33316 1 1 22 ARG H H 7.185 -14.649 1.933 1.00 . A A . 22 ARG H 1 1
12 33317 1 1 22 ARG HA H 6.005 -17.029 3.024 1.00 . A A . 22 ARG HA 1 1
12 33318 1 1 22 ARG HB2 H 6.136 -15.758 0.278 1.00 . A A . 22 ARG HB2 1 1
12 33319 1 1 22 ARG HB3 H 5.357 -17.337 0.536 1.00 . A A . 22 ARG HB3 1 1
12 33320 1 1 22 ARG HD2 H 3.659 -14.521 -0.192 1.00 . A A . 22 ARG HD2 1 1
12 33321 1 1 22 ARG HD3 H 3.384 -16.269 -0.350 1.00 . A A . 22 ARG HD3 1 1
12 33322 1 1 22 ARG HE H 1.914 -14.915 1.812 1.00 . A A . 22 ARG HE 1 1
12 33323 1 1 22 ARG HG2 H 3.867 -16.310 2.236 1.00 . A A . 22 ARG HG2 1 1
12 33324 1 1 22 ARG HG3 H 4.629 -14.729 1.935 1.00 . A A . 22 ARG HG3 1 1
12 33325 1 1 22 ARG HH11 H 1.763 -15.883 -1.567 1.00 . A A . 22 ARG HH11 1 1
12 33326 1 1 22 ARG HH12 H 0.024 -16.032 -1.564 1.00 . A A . 22 ARG HH12 1 1
12 33327 1 1 22 ARG HH21 H -0.349 -15.237 1.790 1.00 . A A . 22 ARG HH21 1 1
12 33328 1 1 22 ARG HH22 H -1.151 -15.673 0.301 1.00 . A A . 22 ARG HH22 1 1
12 33329 1 1 22 ARG N N 7.254 -15.428 2.572 1.00 . A A . 22 ARG N 1 1
12 33330 1 1 22 ARG NE N 1.994 -15.256 0.865 1.00 . A A . 22 ARG NE 1 1
12 33331 1 1 22 ARG NH1 N 0.884 -15.834 -1.072 1.00 . A A . 22 ARG NH1 1 1
12 33332 1 1 22 ARG NH2 N -0.302 -15.472 0.810 1.00 . A A . 22 ARG NH2 1 1
12 33333 1 1 22 ARG O O 7.335 -18.946 2.076 1.00 . A A . 22 ARG O 1 1
12 33334 1 1 23 GLU C C 11.247 -17.642 1.198 1.00 . A A . 23 GLU C 1 1
12 33335 1 1 23 GLU CA C 9.872 -18.269 0.878 1.00 . A A . 23 GLU CA 1 1
12 33336 1 1 23 GLU CB C 9.821 -18.617 -0.621 1.00 . A A . 23 GLU CB 1 1
12 33337 1 1 23 GLU CD C 8.728 -19.961 -2.463 1.00 . A A . 23 GLU CD 1 1
12 33338 1 1 23 GLU CG C 8.672 -19.566 -0.987 1.00 . A A . 23 GLU CG 1 1
12 33339 1 1 23 GLU H H 8.841 -16.411 0.997 1.00 . A A . 23 GLU H 1 1
12 33340 1 1 23 GLU HA H 9.770 -19.187 1.455 1.00 . A A . 23 GLU HA 1 1
12 33341 1 1 23 GLU HB2 H 9.700 -17.694 -1.187 1.00 . A A . 23 GLU HB2 1 1
12 33342 1 1 23 GLU HB3 H 10.762 -19.093 -0.897 1.00 . A A . 23 GLU HB3 1 1
12 33343 1 1 23 GLU HG2 H 8.744 -20.466 -0.374 1.00 . A A . 23 GLU HG2 1 1
12 33344 1 1 23 GLU HG3 H 7.722 -19.071 -0.786 1.00 . A A . 23 GLU HG3 1 1
12 33345 1 1 23 GLU N N 8.738 -17.391 1.222 1.00 . A A . 23 GLU N 1 1
12 33346 1 1 23 GLU O O 12.239 -18.357 1.324 1.00 . A A . 23 GLU O 1 1
12 33347 1 1 23 GLU OE1 O 9.471 -20.912 -2.781 1.00 . A A . 23 GLU OE1 1 1
12 33348 1 1 23 GLU OE2 O 8.027 -19.301 -3.261 1.00 . A A . 23 GLU OE2 1 1
12 33349 1 1 24 GLY C C 12.424 -14.092 1.474 1.00 . A A . 24 GLY C 1 1
12 33350 1 1 24 GLY CA C 12.597 -15.602 1.576 1.00 . A A . 24 GLY CA 1 1
12 33351 1 1 24 GLY H H 10.497 -15.760 1.275 1.00 . A A . 24 GLY H 1 1
12 33352 1 1 24 GLY HA2 H 12.160 -15.482 2.567 1.00 . A A . 24 GLY HA2 1 1
12 33353 1 1 24 GLY N N 11.340 -16.314 1.337 1.00 . A A . 24 GLY N 1 1
12 33354 1 1 24 GLY O O 11.425 -13.562 1.940 1.00 . A A . 24 GLY O 1 1
12 33355 1 1 25 SER C C 12.554 -11.047 1.301 1.00 . A A . 25 SER C 1 1
12 33356 1 1 25 SER CA C 13.360 -12.012 0.415 1.00 . A A . 25 SER CA 1 1
12 33357 1 1 25 SER CB C 12.889 -11.968 -1.050 1.00 . A A . 25 SER CB 1 1
12 33358 1 1 25 SER H H 14.295 -13.899 0.749 1.00 . A A . 25 SER H 1 1
12 33359 1 1 25 SER HA H 14.387 -11.649 0.431 1.00 . A A . 25 SER HA 1 1
12 33360 1 1 25 SER HB2 H 12.920 -10.935 -1.396 1.00 . A A . 25 SER HB2 1 1
12 33361 1 1 25 SER HB3 H 13.567 -12.573 -1.653 1.00 . A A . 25 SER HB3 1 1
12 33362 1 1 25 SER HG H 11.331 -12.412 -2.148 1.00 . A A . 25 SER HG 1 1
12 33363 1 1 25 SER N N 13.420 -13.415 0.887 1.00 . A A . 25 SER N 1 1
12 33364 1 1 25 SER O O 11.712 -10.309 0.810 1.00 . A A . 25 SER O 1 1
12 33365 1 1 25 SER OG O 11.573 -12.462 -1.220 1.00 . A A . 25 SER OG 1 1
12 33366 1 1 26 LYS C C 11.280 -9.159 3.562 1.00 . A A . 26 LYS C 1 1
12 33367 1 1 26 LYS CA C 11.721 -10.646 3.593 1.00 . A A . 26 LYS CA 1 1
12 33368 1 1 26 LYS CB C 12.200 -11.094 4.986 1.00 . A A . 26 LYS CB 1 1
12 33369 1 1 26 LYS CD C 13.987 -10.725 6.774 1.00 . A A . 26 LYS CD 1 1
12 33370 1 1 26 LYS CE C 13.088 -11.170 7.927 1.00 . A A . 26 LYS CE 1 1
12 33371 1 1 26 LYS CG C 13.226 -10.120 5.597 1.00 . A A . 26 LYS CG 1 1
12 33372 1 1 26 LYS H H 13.658 -11.348 2.985 1.00 . A A . 26 LYS H 1 1
12 33373 1 1 26 LYS HA H 10.830 -11.227 3.352 1.00 . A A . 26 LYS HA 1 1
12 33374 1 1 26 LYS HB2 H 11.338 -11.153 5.651 1.00 . A A . 26 LYS HB2 1 1
12 33375 1 1 26 LYS HB3 H 12.661 -12.078 4.900 1.00 . A A . 26 LYS HB3 1 1
12 33376 1 1 26 LYS HD2 H 14.542 -11.592 6.416 1.00 . A A . 26 LYS HD2 1 1
12 33377 1 1 26 LYS HD3 H 14.685 -9.978 7.152 1.00 . A A . 26 LYS HD3 1 1
12 33378 1 1 26 LYS HE2 H 12.452 -10.339 8.230 1.00 . A A . 26 LYS HE2 1 1
12 33379 1 1 26 LYS HE3 H 12.463 -11.999 7.595 1.00 . A A . 26 LYS HE3 1 1
12 33380 1 1 26 LYS HG2 H 13.944 -9.842 4.824 1.00 . A A . 26 LYS HG2 1 1
12 33381 1 1 26 LYS HG3 H 12.701 -9.230 5.942 1.00 . A A . 26 LYS HG3 1 1
12 33382 1 1 26 LYS HZ1 H 13.292 -11.896 9.832 1.00 . A A . 26 LYS HZ1 1 1
12 33383 1 1 26 LYS HZ2 H 14.491 -12.380 8.808 1.00 . A A . 26 LYS HZ2 1 1
12 33384 1 1 26 LYS HZ3 H 14.481 -10.838 9.395 1.00 . A A . 26 LYS HZ3 1 1
12 33385 1 1 26 LYS N N 12.762 -11.054 2.624 1.00 . A A . 26 LYS N 1 1
12 33386 1 1 26 LYS NZ N 13.903 -11.606 9.083 1.00 . A A . 26 LYS NZ 1 1
12 33387 1 1 26 LYS O O 10.408 -8.751 4.328 1.00 . A A . 26 LYS O 1 1
12 33388 1 1 27 LEU C C 11.247 -6.616 1.038 1.00 . A A . 27 LEU C 1 1
12 33389 1 1 27 LEU CA C 11.731 -6.929 2.471 1.00 . A A . 27 LEU CA 1 1
12 33390 1 1 27 LEU CB C 13.063 -6.210 2.726 1.00 . A A . 27 LEU CB 1 1
12 33391 1 1 27 LEU CD1 C 14.971 -5.539 4.125 1.00 . A A . 27 LEU CD1 1 1
12 33392 1 1 27 LEU CD2 C 12.836 -6.095 5.310 1.00 . A A . 27 LEU CD2 1 1
12 33393 1 1 27 LEU CG C 13.726 -6.426 4.101 1.00 . A A . 27 LEU CG 1 1
12 33394 1 1 27 LEU H H 12.654 -8.797 2.157 1.00 . A A . 27 LEU H 1 1
12 33395 1 1 27 LEU HA H 10.984 -6.565 3.176 1.00 . A A . 27 LEU HA 1 1
12 33396 1 1 27 LEU HB2 H 13.768 -6.544 1.965 1.00 . A A . 27 LEU HB2 1 1
12 33397 1 1 27 LEU HB3 H 12.886 -5.140 2.611 1.00 . A A . 27 LEU HB3 1 1
12 33398 1 1 27 LEU HD11 H 15.500 -5.690 5.065 1.00 . A A . 27 LEU HD11 1 1
12 33399 1 1 27 LEU HD12 H 15.623 -5.804 3.294 1.00 . A A . 27 LEU HD12 1 1
12 33400 1 1 27 LEU HD13 H 14.676 -4.494 4.036 1.00 . A A . 27 LEU HD13 1 1
12 33401 1 1 27 LEU HD21 H 13.375 -6.265 6.242 1.00 . A A . 27 LEU HD21 1 1
12 33402 1 1 27 LEU HD22 H 12.534 -5.049 5.258 1.00 . A A . 27 LEU HD22 1 1
12 33403 1 1 27 LEU HD23 H 11.950 -6.731 5.291 1.00 . A A . 27 LEU HD23 1 1
12 33404 1 1 27 LEU HG H 14.021 -7.473 4.181 1.00 . A A . 27 LEU HG 1 1
12 33405 1 1 27 LEU N N 11.932 -8.362 2.709 1.00 . A A . 27 LEU N 1 1
12 33406 1 1 27 LEU O O 11.112 -5.439 0.704 1.00 . A A . 27 LEU O 1 1
12 33407 1 1 28 THR C C 9.418 -8.592 -1.496 1.00 . A A . 28 THR C 1 1
12 33408 1 1 28 THR CA C 10.426 -7.489 -1.157 1.00 . A A . 28 THR CA 1 1
12 33409 1 1 28 THR CB C 11.522 -7.437 -2.229 1.00 . A A . 28 THR CB 1 1
12 33410 1 1 28 THR CG2 C 12.438 -6.218 -2.115 1.00 . A A . 28 THR CG2 1 1
12 33411 1 1 28 THR H H 11.195 -8.566 0.511 1.00 . A A . 28 THR H 1 1
12 33412 1 1 28 THR HA H 9.893 -6.538 -1.182 1.00 . A A . 28 THR HA 1 1
12 33413 1 1 28 THR HB H 11.035 -7.412 -3.203 1.00 . A A . 28 THR HB 1 1
12 33414 1 1 28 THR HG1 H 13.004 -8.541 -2.849 1.00 . A A . 28 THR HG1 1 1
12 33415 1 1 28 THR HG21 H 13.189 -6.223 -2.906 1.00 . A A . 28 THR HG21 1 1
12 33416 1 1 28 THR HG22 H 11.840 -5.310 -2.200 1.00 . A A . 28 THR HG22 1 1
12 33417 1 1 28 THR HG23 H 12.941 -6.234 -1.149 1.00 . A A . 28 THR HG23 1 1
12 33418 1 1 28 THR N N 10.989 -7.628 0.198 1.00 . A A . 28 THR N 1 1
12 33419 1 1 28 THR O O 9.492 -9.704 -0.969 1.00 . A A . 28 THR O 1 1
12 33420 1 1 28 THR OG1 O 12.346 -8.577 -2.152 1.00 . A A . 28 THR OG1 1 1
12 33421 1 1 29 LEU C C 7.005 -8.968 -4.317 1.00 . A A . 29 LEU C 1 1
12 33422 1 1 29 LEU CA C 7.433 -9.227 -2.864 1.00 . A A . 29 LEU CA 1 1
12 33423 1 1 29 LEU CB C 6.229 -9.258 -1.890 1.00 . A A . 29 LEU CB 1 1
12 33424 1 1 29 LEU CD1 C 4.048 -8.355 -1.036 1.00 . A A . 29 LEU CD1 1 1
12 33425 1 1 29 LEU CD2 C 5.714 -6.752 -1.969 1.00 . A A . 29 LEU CD2 1 1
12 33426 1 1 29 LEU CG C 5.147 -8.171 -2.088 1.00 . A A . 29 LEU CG 1 1
12 33427 1 1 29 LEU H H 8.484 -7.369 -2.812 1.00 . A A . 29 LEU H 1 1
12 33428 1 1 29 LEU HA H 7.878 -10.222 -2.844 1.00 . A A . 29 LEU HA 1 1
12 33429 1 1 29 LEU HB2 H 5.745 -10.228 -1.994 1.00 . A A . 29 LEU HB2 1 1
12 33430 1 1 29 LEU HB3 H 6.621 -9.153 -0.878 1.00 . A A . 29 LEU HB3 1 1
12 33431 1 1 29 LEU HD11 H 3.268 -7.608 -1.185 1.00 . A A . 29 LEU HD11 1 1
12 33432 1 1 29 LEU HD12 H 3.617 -9.352 -1.131 1.00 . A A . 29 LEU HD12 1 1
12 33433 1 1 29 LEU HD13 H 4.476 -8.238 -0.039 1.00 . A A . 29 LEU HD13 1 1
12 33434 1 1 29 LEU HD21 H 4.924 -6.017 -2.121 1.00 . A A . 29 LEU HD21 1 1
12 33435 1 1 29 LEU HD22 H 6.144 -6.617 -0.976 1.00 . A A . 29 LEU HD22 1 1
12 33436 1 1 29 LEU HD23 H 6.488 -6.609 -2.722 1.00 . A A . 29 LEU HD23 1 1
12 33437 1 1 29 LEU HG H 4.716 -8.290 -3.081 1.00 . A A . 29 LEU HG 1 1
12 33438 1 1 29 LEU N N 8.481 -8.294 -2.407 1.00 . A A . 29 LEU N 1 1
12 33439 1 1 29 LEU O O 7.281 -7.909 -4.876 1.00 . A A . 29 LEU O 1 1
12 33440 1 1 30 SER C C 4.576 -9.116 -6.533 1.00 . A A . 30 SER C 1 1
12 33441 1 1 30 SER CA C 5.917 -9.844 -6.344 1.00 . A A . 30 SER CA 1 1
12 33442 1 1 30 SER CB C 5.864 -11.230 -7.003 1.00 . A A . 30 SER CB 1 1
12 33443 1 1 30 SER H H 6.100 -10.781 -4.429 1.00 . A A . 30 SER H 1 1
12 33444 1 1 30 SER HA H 6.680 -9.261 -6.860 1.00 . A A . 30 SER HA 1 1
12 33445 1 1 30 SER HB2 H 5.558 -11.117 -8.044 1.00 . A A . 30 SER HB2 1 1
12 33446 1 1 30 SER HB3 H 6.856 -11.680 -6.964 1.00 . A A . 30 SER HB3 1 1
12 33447 1 1 30 SER HG H 4.942 -12.938 -6.788 1.00 . A A . 30 SER HG 1 1
12 33448 1 1 30 SER N N 6.335 -9.941 -4.938 1.00 . A A . 30 SER N 1 1
12 33449 1 1 30 SER O O 3.696 -9.109 -5.670 1.00 . A A . 30 SER O 1 1
12 33450 1 1 30 SER OG O 4.946 -12.085 -6.347 1.00 . A A . 30 SER OG 1 1
12 33451 1 1 31 ARG C C 1.895 -8.177 -7.792 1.00 . A A . 31 ARG C 1 1
12 33452 1 1 31 ARG CA C 3.293 -7.612 -8.047 1.00 . A A . 31 ARG CA 1 1
12 33453 1 1 31 ARG CB C 3.492 -7.271 -9.514 1.00 . A A . 31 ARG CB 1 1
12 33454 1 1 31 ARG CD C 2.873 -4.859 -9.402 1.00 . A A . 31 ARG CD 1 1
12 33455 1 1 31 ARG CG C 2.557 -6.196 -10.070 1.00 . A A . 31 ARG CG 1 1
12 33456 1 1 31 ARG CZ C 0.698 -4.141 -8.325 1.00 . A A . 31 ARG CZ 1 1
12 33457 1 1 31 ARG H H 5.074 -8.676 -8.427 1.00 . A A . 31 ARG H 1 1
12 33458 1 1 31 ARG HA H 3.393 -6.703 -7.452 1.00 . A A . 31 ARG HA 1 1
12 33459 1 1 31 ARG HB2 H 4.517 -6.924 -9.643 1.00 . A A . 31 ARG HB2 1 1
12 33460 1 1 31 ARG HB3 H 3.340 -8.182 -10.094 1.00 . A A . 31 ARG HB3 1 1
12 33461 1 1 31 ARG HD2 H 3.895 -4.898 -9.025 1.00 . A A . 31 ARG HD2 1 1
12 33462 1 1 31 ARG HD3 H 2.799 -4.073 -10.154 1.00 . A A . 31 ARG HD3 1 1
12 33463 1 1 31 ARG HE H 2.397 -4.560 -7.359 1.00 . A A . 31 ARG HE 1 1
12 33464 1 1 31 ARG HG2 H 2.701 -6.108 -11.147 1.00 . A A . 31 ARG HG2 1 1
12 33465 1 1 31 ARG HG3 H 1.522 -6.471 -9.863 1.00 . A A . 31 ARG HG3 1 1
12 33466 1 1 31 ARG HH11 H 0.383 -4.605 -10.263 1.00 . A A . 31 ARG HH11 1 1
12 33467 1 1 31 ARG HH12 H -0.997 -3.946 -9.428 1.00 . A A . 31 ARG HH12 1 1
12 33468 1 1 31 ARG HH21 H 0.645 -3.552 -6.393 1.00 . A A . 31 ARG HH21 1 1
12 33469 1 1 31 ARG HH22 H -0.851 -3.361 -7.277 1.00 . A A . 31 ARG HH22 1 1
12 33470 1 1 31 ARG N N 4.391 -8.507 -7.704 1.00 . A A . 31 ARG N 1 1
12 33471 1 1 31 ARG NE N 1.978 -4.510 -8.277 1.00 . A A . 31 ARG NE 1 1
12 33472 1 1 31 ARG NH1 N -0.031 -4.237 -9.420 1.00 . A A . 31 ARG NH1 1 1
12 33473 1 1 31 ARG NH2 N 0.118 -3.647 -7.250 1.00 . A A . 31 ARG NH2 1 1
12 33474 1 1 31 ARG O O 1.109 -7.508 -7.122 1.00 . A A . 31 ARG O 1 1
12 33475 1 1 32 LYS C C 0.100 -10.200 -6.363 1.00 . A A . 32 LYS C 1 1
12 33476 1 1 32 LYS CA C 0.327 -10.098 -7.885 1.00 . A A . 32 LYS CA 1 1
12 33477 1 1 32 LYS CB C 0.322 -11.493 -8.532 1.00 . A A . 32 LYS CB 1 1
12 33478 1 1 32 LYS CD C 0.462 -12.400 -10.886 1.00 . A A . 32 LYS CD 1 1
12 33479 1 1 32 LYS CE C 0.065 -12.109 -12.337 1.00 . A A . 32 LYS CE 1 1
12 33480 1 1 32 LYS CG C -0.245 -11.414 -9.959 1.00 . A A . 32 LYS CG 1 1
12 33481 1 1 32 LYS H H 2.177 -9.830 -8.934 1.00 . A A . 32 LYS H 1 1
12 33482 1 1 32 LYS HA H -0.511 -9.534 -8.297 1.00 . A A . 32 LYS HA 1 1
12 33483 1 1 32 LYS HB2 H 1.342 -11.875 -8.570 1.00 . A A . 32 LYS HB2 1 1
12 33484 1 1 32 LYS HB3 H -0.296 -12.164 -7.935 1.00 . A A . 32 LYS HB3 1 1
12 33485 1 1 32 LYS HD2 H 1.542 -12.293 -10.777 1.00 . A A . 32 LYS HD2 1 1
12 33486 1 1 32 LYS HD3 H 0.171 -13.418 -10.626 1.00 . A A . 32 LYS HD3 1 1
12 33487 1 1 32 LYS HE2 H -0.978 -12.392 -12.479 1.00 . A A . 32 LYS HE2 1 1
12 33488 1 1 32 LYS HE3 H 0.174 -11.041 -12.525 1.00 . A A . 32 LYS HE3 1 1
12 33489 1 1 32 LYS HG2 H -1.309 -11.650 -9.934 1.00 . A A . 32 LYS HG2 1 1
12 33490 1 1 32 LYS HG3 H -0.106 -10.403 -10.343 1.00 . A A . 32 LYS HG3 1 1
12 33491 1 1 32 LYS HZ1 H 0.606 -12.635 -14.247 1.00 . A A . 32 LYS HZ1 1 1
12 33492 1 1 32 LYS HZ2 H 1.866 -12.592 -13.185 1.00 . A A . 32 LYS HZ2 1 1
12 33493 1 1 32 LYS HZ3 H 0.796 -13.844 -13.143 1.00 . A A . 32 LYS HZ3 1 1
12 33494 1 1 32 LYS N N 1.562 -9.381 -8.272 1.00 . A A . 32 LYS N 1 1
12 33495 1 1 32 LYS NZ N 0.898 -12.853 -13.305 1.00 . A A . 32 LYS NZ 1 1
12 33496 1 1 32 LYS O O -1.045 -10.065 -5.924 1.00 . A A . 32 LYS O 1 1
12 33497 1 1 33 GLU C C 0.872 -9.021 -3.515 1.00 . A A . 33 GLU C 1 1
12 33498 1 1 33 GLU CA C 1.087 -10.420 -4.108 1.00 . A A . 33 GLU CA 1 1
12 33499 1 1 33 GLU CB C 2.357 -11.059 -3.528 1.00 . A A . 33 GLU CB 1 1
12 33500 1 1 33 GLU CD C 1.513 -13.046 -2.256 1.00 . A A . 33 GLU CD 1 1
12 33501 1 1 33 GLU CG C 2.095 -11.644 -2.140 1.00 . A A . 33 GLU CG 1 1
12 33502 1 1 33 GLU H H 2.069 -10.501 -5.993 1.00 . A A . 33 GLU H 1 1
12 33503 1 1 33 GLU HA H 0.234 -11.041 -3.832 1.00 . A A . 33 GLU HA 1 1
12 33504 1 1 33 GLU HB2 H 2.690 -11.855 -4.193 1.00 . A A . 33 GLU HB2 1 1
12 33505 1 1 33 GLU HB3 H 3.135 -10.299 -3.453 1.00 . A A . 33 GLU HB3 1 1
12 33506 1 1 33 GLU HG2 H 3.032 -11.689 -1.584 1.00 . A A . 33 GLU HG2 1 1
12 33507 1 1 33 GLU HG3 H 1.393 -11.004 -1.605 1.00 . A A . 33 GLU HG3 1 1
12 33508 1 1 33 GLU N N 1.160 -10.382 -5.569 1.00 . A A . 33 GLU N 1 1
12 33509 1 1 33 GLU O O -0.055 -8.847 -2.733 1.00 . A A . 33 GLU O 1 1
12 33510 1 1 33 GLU OE1 O 2.324 -13.987 -2.382 1.00 . A A . 33 GLU OE1 1 1
12 33511 1 1 33 GLU OE2 O 0.274 -13.213 -2.184 1.00 . A A . 33 GLU OE2 1 1
12 33512 1 1 34 LEU C C -0.012 -6.132 -3.722 1.00 . A A . 34 LEU C 1 1
12 33513 1 1 34 LEU CA C 1.433 -6.594 -3.487 1.00 . A A . 34 LEU CA 1 1
12 33514 1 1 34 LEU CB C 2.421 -5.683 -4.245 1.00 . A A . 34 LEU CB 1 1
12 33515 1 1 34 LEU CD1 C 2.576 -3.829 -2.494 1.00 . A A . 34 LEU CD1 1 1
12 33516 1 1 34 LEU CD2 C 3.190 -3.383 -4.864 1.00 . A A . 34 LEU CD2 1 1
12 33517 1 1 34 LEU CG C 2.255 -4.172 -3.949 1.00 . A A . 34 LEU CG 1 1
12 33518 1 1 34 LEU H H 2.391 -8.174 -4.567 1.00 . A A . 34 LEU H 1 1
12 33519 1 1 34 LEU HA H 1.645 -6.532 -2.421 1.00 . A A . 34 LEU HA 1 1
12 33520 1 1 34 LEU HB2 H 3.433 -5.975 -3.969 1.00 . A A . 34 LEU HB2 1 1
12 33521 1 1 34 LEU HB3 H 2.278 -5.838 -5.314 1.00 . A A . 34 LEU HB3 1 1
12 33522 1 1 34 LEU HD11 H 2.446 -2.761 -2.324 1.00 . A A . 34 LEU HD11 1 1
12 33523 1 1 34 LEU HD12 H 1.906 -4.383 -1.836 1.00 . A A . 34 LEU HD12 1 1
12 33524 1 1 34 LEU HD13 H 3.609 -4.105 -2.276 1.00 . A A . 34 LEU HD13 1 1
12 33525 1 1 34 LEU HD21 H 3.065 -2.316 -4.681 1.00 . A A . 34 LEU HD21 1 1
12 33526 1 1 34 LEU HD22 H 4.223 -3.666 -4.659 1.00 . A A . 34 LEU HD22 1 1
12 33527 1 1 34 LEU HD23 H 2.952 -3.604 -5.905 1.00 . A A . 34 LEU HD23 1 1
12 33528 1 1 34 LEU HG H 1.225 -3.888 -4.156 1.00 . A A . 34 LEU HG 1 1
12 33529 1 1 34 LEU N N 1.634 -7.991 -3.925 1.00 . A A . 34 LEU N 1 1
12 33530 1 1 34 LEU O O -0.644 -5.506 -2.869 1.00 . A A . 34 LEU O 1 1
12 33531 1 1 35 LYS C C -2.936 -6.905 -4.254 1.00 . A A . 35 LYS C 1 1
12 33532 1 1 35 LYS CA C -1.953 -6.258 -5.255 1.00 . A A . 35 LYS CA 1 1
12 33533 1 1 35 LYS CB C -2.084 -6.774 -6.702 1.00 . A A . 35 LYS CB 1 1
12 33534 1 1 35 LYS CD C -4.074 -8.074 -7.672 1.00 . A A . 35 LYS CD 1 1
12 33535 1 1 35 LYS CE C -4.319 -8.882 -6.396 1.00 . A A . 35 LYS CE 1 1
12 33536 1 1 35 LYS CG C -3.483 -6.699 -7.331 1.00 . A A . 35 LYS CG 1 1
12 33537 1 1 35 LYS H H 0.030 -6.934 -5.576 1.00 . A A . 35 LYS H 1 1
12 33538 1 1 35 LYS HA H -2.147 -5.185 -5.254 1.00 . A A . 35 LYS HA 1 1
12 33539 1 1 35 LYS HB2 H -1.409 -6.188 -7.325 1.00 . A A . 35 LYS HB2 1 1
12 33540 1 1 35 LYS HB3 H -1.772 -7.819 -6.711 1.00 . A A . 35 LYS HB3 1 1
12 33541 1 1 35 LYS HD2 H -5.019 -7.937 -8.198 1.00 . A A . 35 LYS HD2 1 1
12 33542 1 1 35 LYS HD3 H -3.377 -8.616 -8.311 1.00 . A A . 35 LYS HD3 1 1
12 33543 1 1 35 LYS HE2 H -3.373 -9.000 -5.867 1.00 . A A . 35 LYS HE2 1 1
12 33544 1 1 35 LYS HE3 H -5.016 -8.333 -5.762 1.00 . A A . 35 LYS HE3 1 1
12 33545 1 1 35 LYS HG2 H -4.150 -6.201 -6.628 1.00 . A A . 35 LYS HG2 1 1
12 33546 1 1 35 LYS HG3 H -3.418 -6.113 -8.247 1.00 . A A . 35 LYS HG3 1 1
12 33547 1 1 35 LYS HZ1 H -5.026 -10.719 -5.805 1.00 . A A . 35 LYS HZ1 1 1
12 33548 1 1 35 LYS HZ2 H -5.764 -10.123 -7.153 1.00 . A A . 35 LYS HZ2 1 1
12 33549 1 1 35 LYS HZ3 H -4.238 -10.742 -7.251 1.00 . A A . 35 LYS HZ3 1 1
12 33550 1 1 35 LYS N N -0.557 -6.482 -4.890 1.00 . A A . 35 LYS N 1 1
12 33551 1 1 35 LYS NZ N -4.882 -10.221 -6.672 1.00 . A A . 35 LYS NZ 1 1
12 33552 1 1 35 LYS O O -4.021 -6.365 -4.051 1.00 . A A . 35 LYS O 1 1
12 33553 1 1 36 GLU C C -3.167 -8.251 -1.202 1.00 . A A . 36 GLU C 1 1
12 33554 1 1 36 GLU CA C -3.380 -8.752 -2.647 1.00 . A A . 36 GLU CA 1 1
12 33555 1 1 36 GLU CB C -3.039 -10.244 -2.776 1.00 . A A . 36 GLU CB 1 1
12 33556 1 1 36 GLU CD C -5.468 -10.964 -2.907 1.00 . A A . 36 GLU CD 1 1
12 33557 1 1 36 GLU CG C -4.126 -11.150 -2.201 1.00 . A A . 36 GLU CG 1 1
12 33558 1 1 36 GLU H H -1.681 -8.433 -3.874 1.00 . A A . 36 GLU H 1 1
12 33559 1 1 36 GLU HA H -4.432 -8.610 -2.895 1.00 . A A . 36 GLU HA 1 1
12 33560 1 1 36 GLU HB2 H -2.909 -10.482 -3.832 1.00 . A A . 36 GLU HB2 1 1
12 33561 1 1 36 GLU HB3 H -2.108 -10.437 -2.243 1.00 . A A . 36 GLU HB3 1 1
12 33562 1 1 36 GLU HG2 H -3.814 -12.188 -2.308 1.00 . A A . 36 GLU HG2 1 1
12 33563 1 1 36 GLU HG3 H -4.251 -10.921 -1.142 1.00 . A A . 36 GLU HG3 1 1
12 33564 1 1 36 GLU N N -2.578 -8.033 -3.640 1.00 . A A . 36 GLU N 1 1
12 33565 1 1 36 GLU O O -4.141 -8.092 -0.472 1.00 . A A . 36 GLU O 1 1
12 33566 1 1 36 GLU OE1 O -5.488 -10.896 -4.158 1.00 . A A . 36 GLU OE1 1 1
12 33567 1 1 36 GLU OE2 O -6.494 -10.858 -2.202 1.00 . A A . 36 GLU OE2 1 1
12 33568 1 1 37 LEU C C -2.343 -6.078 0.736 1.00 . A A . 37 LEU C 1 1
12 33569 1 1 37 LEU CA C -1.530 -7.341 0.468 1.00 . A A . 37 LEU CA 1 1
12 33570 1 1 37 LEU CB C -0.006 -7.068 0.440 1.00 . A A . 37 LEU CB 1 1
12 33571 1 1 37 LEU CD1 C 0.302 -6.125 2.864 1.00 . A A . 37 LEU CD1 1 1
12 33572 1 1 37 LEU CD2 C 2.048 -5.797 1.116 1.00 . A A . 37 LEU CD2 1 1
12 33573 1 1 37 LEU CG C 0.540 -5.946 1.360 1.00 . A A . 37 LEU CG 1 1
12 33574 1 1 37 LEU H H -1.167 -8.170 -1.451 1.00 . A A . 37 LEU H 1 1
12 33575 1 1 37 LEU HA H -1.737 -8.051 1.268 1.00 . A A . 37 LEU HA 1 1
12 33576 1 1 37 LEU HB2 H 0.497 -7.993 0.722 1.00 . A A . 37 LEU HB2 1 1
12 33577 1 1 37 LEU HB3 H 0.259 -6.808 -0.584 1.00 . A A . 37 LEU HB3 1 1
12 33578 1 1 37 LEU HD11 H 0.703 -5.284 3.429 1.00 . A A . 37 LEU HD11 1 1
12 33579 1 1 37 LEU HD12 H -0.769 -6.196 3.050 1.00 . A A . 37 LEU HD12 1 1
12 33580 1 1 37 LEU HD13 H 0.791 -7.038 3.197 1.00 . A A . 37 LEU HD13 1 1
12 33581 1 1 37 LEU HD21 H 2.441 -4.970 1.709 1.00 . A A . 37 LEU HD21 1 1
12 33582 1 1 37 LEU HD22 H 2.553 -6.718 1.404 1.00 . A A . 37 LEU HD22 1 1
12 33583 1 1 37 LEU HD23 H 2.226 -5.599 0.059 1.00 . A A . 37 LEU HD23 1 1
12 33584 1 1 37 LEU HG H 0.045 -5.020 1.063 1.00 . A A . 37 LEU HG 1 1
12 33585 1 1 37 LEU N N -1.919 -7.955 -0.810 1.00 . A A . 37 LEU N 1 1
12 33586 1 1 37 LEU O O -2.967 -5.977 1.790 1.00 . A A . 37 LEU O 1 1
12 33587 1 1 38 ILE C C -4.593 -4.125 -0.005 1.00 . A A . 38 ILE C 1 1
12 33588 1 1 38 ILE CA C -3.086 -3.875 -0.105 1.00 . A A . 38 ILE CA 1 1
12 33589 1 1 38 ILE CB C -2.696 -2.912 -1.253 1.00 . A A . 38 ILE CB 1 1
12 33590 1 1 38 ILE CD1 C -0.648 -1.909 -2.455 1.00 . A A . 38 ILE CD1 1 1
12 33591 1 1 38 ILE CG1 C -1.186 -2.575 -1.185 1.00 . A A . 38 ILE CG1 1 1
12 33592 1 1 38 ILE CG2 C -3.528 -1.615 -1.174 1.00 . A A . 38 ILE CG2 1 1
12 33593 1 1 38 ILE H H -1.873 -5.332 -1.092 1.00 . A A . 38 ILE H 1 1
12 33594 1 1 38 ILE HA H -2.770 -3.410 0.829 1.00 . A A . 38 ILE HA 1 1
12 33595 1 1 38 ILE HB H -2.904 -3.402 -2.203 1.00 . A A . 38 ILE HB 1 1
12 33596 1 1 38 ILE HD11 H 0.416 -1.695 -2.350 1.00 . A A . 38 ILE HD11 1 1
12 33597 1 1 38 ILE HD12 H -0.796 -2.578 -3.304 1.00 . A A . 38 ILE HD12 1 1
12 33598 1 1 38 ILE HD13 H -1.185 -0.977 -2.629 1.00 . A A . 38 ILE HD13 1 1
12 33599 1 1 38 ILE HG12 H -1.021 -1.900 -0.345 1.00 . A A . 38 ILE HG12 1 1
12 33600 1 1 38 ILE HG13 H -0.634 -3.500 -1.022 1.00 . A A . 38 ILE HG13 1 1
12 33601 1 1 38 ILE HG21 H -3.258 -0.953 -1.997 1.00 . A A . 38 ILE HG21 1 1
12 33602 1 1 38 ILE HG22 H -4.588 -1.859 -1.241 1.00 . A A . 38 ILE HG22 1 1
12 33603 1 1 38 ILE HG23 H -3.329 -1.113 -0.227 1.00 . A A . 38 ILE HG23 1 1
12 33604 1 1 38 ILE N N -2.368 -5.154 -0.229 1.00 . A A . 38 ILE N 1 1
12 33605 1 1 38 ILE O O -5.230 -3.617 0.908 1.00 . A A . 38 ILE O 1 1
12 33606 1 1 39 LYS C C -6.968 -6.037 0.613 1.00 . A A . 39 LYS C 1 1
12 33607 1 1 39 LYS CA C -6.591 -5.355 -0.719 1.00 . A A . 39 LYS CA 1 1
12 33608 1 1 39 LYS CB C -6.986 -6.246 -1.914 1.00 . A A . 39 LYS CB 1 1
12 33609 1 1 39 LYS CD C -9.430 -5.504 -1.890 1.00 . A A . 39 LYS CD 1 1
12 33610 1 1 39 LYS CE C -10.465 -4.824 -2.775 1.00 . A A . 39 LYS CE 1 1
12 33611 1 1 39 LYS CG C -8.140 -5.639 -2.713 1.00 . A A . 39 LYS CG 1 1
12 33612 1 1 39 LYS H H -4.656 -5.361 -1.623 1.00 . A A . 39 LYS H 1 1
12 33613 1 1 39 LYS HA H -7.175 -4.436 -0.779 1.00 . A A . 39 LYS HA 1 1
12 33614 1 1 39 LYS HB2 H -6.124 -6.360 -2.570 1.00 . A A . 39 LYS HB2 1 1
12 33615 1 1 39 LYS HB3 H -7.291 -7.224 -1.541 1.00 . A A . 39 LYS HB3 1 1
12 33616 1 1 39 LYS HD2 H -9.787 -6.490 -1.590 1.00 . A A . 39 LYS HD2 1 1
12 33617 1 1 39 LYS HD3 H -9.244 -4.899 -1.002 1.00 . A A . 39 LYS HD3 1 1
12 33618 1 1 39 LYS HE2 H -10.105 -3.830 -3.040 1.00 . A A . 39 LYS HE2 1 1
12 33619 1 1 39 LYS HE3 H -10.596 -5.412 -3.683 1.00 . A A . 39 LYS HE3 1 1
12 33620 1 1 39 LYS HG2 H -7.841 -4.650 -3.057 1.00 . A A . 39 LYS HG2 1 1
12 33621 1 1 39 LYS HG3 H -8.341 -6.278 -3.573 1.00 . A A . 39 LYS HG3 1 1
12 33622 1 1 39 LYS HZ1 H -12.438 -4.242 -2.697 1.00 . A A . 39 LYS HZ1 1 1
12 33623 1 1 39 LYS HZ2 H -12.116 -5.615 -1.843 1.00 . A A . 39 LYS HZ2 1 1
12 33624 1 1 39 LYS HZ3 H -11.662 -4.148 -1.246 1.00 . A A . 39 LYS HZ3 1 1
12 33625 1 1 39 LYS N N -5.186 -4.971 -0.858 1.00 . A A . 39 LYS N 1 1
12 33626 1 1 39 LYS NZ N -11.775 -4.696 -2.086 1.00 . A A . 39 LYS NZ 1 1
12 33627 1 1 39 LYS O O -8.143 -5.992 0.986 1.00 . A A . 39 LYS O 1 1
12 33628 1 1 40 LYS C C -6.065 -6.241 3.759 1.00 . A A . 40 LYS C 1 1
12 33629 1 1 40 LYS CA C -6.246 -7.268 2.636 1.00 . A A . 40 LYS CA 1 1
12 33630 1 1 40 LYS CB C -5.302 -8.471 2.823 1.00 . A A . 40 LYS CB 1 1
12 33631 1 1 40 LYS CD C -6.623 -9.988 1.208 1.00 . A A . 40 LYS CD 1 1
12 33632 1 1 40 LYS CE C -7.054 -11.453 1.093 1.00 . A A . 40 LYS CE 1 1
12 33633 1 1 40 LYS CG C -5.960 -9.829 2.578 1.00 . A A . 40 LYS CG 1 1
12 33634 1 1 40 LYS H H -5.122 -6.809 0.891 1.00 . A A . 40 LYS H 1 1
12 33635 1 1 40 LYS HA H -7.274 -7.631 2.682 1.00 . A A . 40 LYS HA 1 1
12 33636 1 1 40 LYS HB2 H -4.469 -8.364 2.128 1.00 . A A . 40 LYS HB2 1 1
12 33637 1 1 40 LYS HB3 H -4.926 -8.454 3.846 1.00 . A A . 40 LYS HB3 1 1
12 33638 1 1 40 LYS HD2 H -7.492 -9.336 1.134 1.00 . A A . 40 LYS HD2 1 1
12 33639 1 1 40 LYS HD3 H -5.915 -9.743 0.417 1.00 . A A . 40 LYS HD3 1 1
12 33640 1 1 40 LYS HE2 H -6.162 -12.079 1.032 1.00 . A A . 40 LYS HE2 1 1
12 33641 1 1 40 LYS HE3 H -7.620 -11.724 1.984 1.00 . A A . 40 LYS HE3 1 1
12 33642 1 1 40 LYS HG2 H -5.192 -10.599 2.673 1.00 . A A . 40 LYS HG2 1 1
12 33643 1 1 40 LYS HG3 H -6.721 -9.980 3.342 1.00 . A A . 40 LYS HG3 1 1
12 33644 1 1 40 LYS HZ1 H -8.155 -12.668 -0.140 1.00 . A A . 40 LYS HZ1 1 1
12 33645 1 1 40 LYS HZ2 H -8.726 -11.126 -0.045 1.00 . A A . 40 LYS HZ2 1 1
12 33646 1 1 40 LYS HZ3 H -7.372 -11.453 -0.930 1.00 . A A . 40 LYS HZ3 1 1
12 33647 1 1 40 LYS N N -6.036 -6.694 1.304 1.00 . A A . 40 LYS N 1 1
12 33648 1 1 40 LYS NZ N -7.893 -11.694 -0.100 1.00 . A A . 40 LYS NZ 1 1
12 33649 1 1 40 LYS O O -6.980 -6.086 4.566 1.00 . A A . 40 LYS O 1 1
12 33650 1 1 41 GLU C C -5.495 -3.373 4.749 1.00 . A A . 41 GLU C 1 1
12 33651 1 1 41 GLU CA C -4.637 -4.624 4.915 1.00 . A A . 41 GLU CA 1 1
12 33652 1 1 41 GLU CB C -3.132 -4.341 5.094 1.00 . A A . 41 GLU CB 1 1
12 33653 1 1 41 GLU CD C -2.535 -1.961 4.216 1.00 . A A . 41 GLU CD 1 1
12 33654 1 1 41 GLU CG C -2.445 -3.487 4.020 1.00 . A A . 41 GLU CG 1 1
12 33655 1 1 41 GLU H H -4.189 -5.733 3.142 1.00 . A A . 41 GLU H 1 1
12 33656 1 1 41 GLU HA H -4.965 -5.102 5.838 1.00 . A A . 41 GLU HA 1 1
12 33657 1 1 41 GLU HB2 H -3.006 -3.832 6.049 1.00 . A A . 41 GLU HB2 1 1
12 33658 1 1 41 GLU HB3 H -2.619 -5.303 5.124 1.00 . A A . 41 GLU HB3 1 1
12 33659 1 1 41 GLU HG2 H -1.390 -3.759 3.998 1.00 . A A . 41 GLU HG2 1 1
12 33660 1 1 41 GLU HG3 H -2.898 -3.728 3.059 1.00 . A A . 41 GLU HG3 1 1
12 33661 1 1 41 GLU N N -4.904 -5.579 3.839 1.00 . A A . 41 GLU N 1 1
12 33662 1 1 41 GLU O O -6.234 -3.036 5.675 1.00 . A A . 41 GLU O 1 1
12 33663 1 1 41 GLU OE1 O -3.380 -1.474 5.004 1.00 . A A . 41 GLU OE1 1 1
12 33664 1 1 41 GLU OE2 O -1.727 -1.281 3.553 1.00 . A A . 41 GLU OE2 1 1
12 33665 1 1 42 LEU C C -7.606 -1.841 2.783 1.00 . A A . 42 LEU C 1 1
12 33666 1 1 42 LEU CA C -6.250 -1.488 3.371 1.00 . A A . 42 LEU CA 1 1
12 33667 1 1 42 LEU CB C -5.442 -0.405 2.626 1.00 . A A . 42 LEU CB 1 1
12 33668 1 1 42 LEU CD1 C -4.544 1.951 2.827 1.00 . A A . 42 LEU CD1 1 1
12 33669 1 1 42 LEU CD2 C -6.897 1.526 3.498 1.00 . A A . 42 LEU CD2 1 1
12 33670 1 1 42 LEU CG C -5.491 0.911 3.432 1.00 . A A . 42 LEU CG 1 1
12 33671 1 1 42 LEU H H -4.977 -3.099 2.797 1.00 . A A . 42 LEU H 1 1
12 33672 1 1 42 LEU HA H -6.444 -1.075 4.362 1.00 . A A . 42 LEU HA 1 1
12 33673 1 1 42 LEU HB2 H -4.408 -0.730 2.520 1.00 . A A . 42 LEU HB2 1 1
12 33674 1 1 42 LEU HB3 H -5.875 -0.245 1.638 1.00 . A A . 42 LEU HB3 1 1
12 33675 1 1 42 LEU HD11 H -4.557 2.863 3.423 1.00 . A A . 42 LEU HD11 1 1
12 33676 1 1 42 LEU HD12 H -3.530 1.548 2.811 1.00 . A A . 42 LEU HD12 1 1
12 33677 1 1 42 LEU HD13 H -4.860 2.179 1.810 1.00 . A A . 42 LEU HD13 1 1
12 33678 1 1 42 LEU HD21 H -6.888 2.439 4.093 1.00 . A A . 42 LEU HD21 1 1
12 33679 1 1 42 LEU HD22 H -7.237 1.760 2.490 1.00 . A A . 42 LEU HD22 1 1
12 33680 1 1 42 LEU HD23 H -7.582 0.810 3.954 1.00 . A A . 42 LEU HD23 1 1
12 33681 1 1 42 LEU HG H -5.166 0.690 4.448 1.00 . A A . 42 LEU HG 1 1
12 33682 1 1 42 LEU N N -5.502 -2.727 3.574 1.00 . A A . 42 LEU N 1 1
12 33683 1 1 42 LEU O O -7.901 -1.648 1.603 1.00 . A A . 42 LEU O 1 1
12 33684 1 1 43 CYS C C -10.764 -2.087 2.890 1.00 . A A . 43 CYS C 1 1
12 33685 1 1 43 CYS CA C -9.688 -3.091 3.337 1.00 . A A . 43 CYS CA 1 1
12 33686 1 1 43 CYS CB C -10.110 -3.990 4.506 1.00 . A A . 43 CYS CB 1 1
12 33687 1 1 43 CYS H H -8.130 -2.467 4.624 1.00 . A A . 43 CYS H 1 1
12 33688 1 1 43 CYS HA H -9.506 -3.746 2.484 1.00 . A A . 43 CYS HA 1 1
12 33689 1 1 43 CYS HB2 H -9.269 -4.606 4.823 1.00 . A A . 43 CYS HB2 1 1
12 33690 1 1 43 CYS HB3 H -10.450 -3.378 5.341 1.00 . A A . 43 CYS HB3 1 1
12 33691 1 1 43 CYS HG H -11.636 -5.701 5.084 1.00 . A A . 43 CYS HG 1 1
12 33692 1 1 43 CYS N N -8.416 -2.448 3.656 1.00 . A A . 43 CYS N 1 1
12 33693 1 1 43 CYS O O -11.706 -1.750 3.611 1.00 . A A . 43 CYS O 1 1
12 33694 1 1 43 CYS SG S -11.466 -5.051 3.929 1.00 . A A . 43 CYS SG 1 1
12 33695 1 1 44 LEU C C -12.712 -1.820 0.489 1.00 . A A . 44 LEU C 1 1
12 33696 1 1 44 LEU CA C -11.585 -0.872 0.884 1.00 . A A . 44 LEU CA 1 1
12 33697 1 1 44 LEU CB C -10.897 -0.268 -0.353 1.00 . A A . 44 LEU CB 1 1
12 33698 1 1 44 LEU CD1 C -9.535 1.394 1.072 1.00 . A A . 44 LEU CD1 1 1
12 33699 1 1 44 LEU CD2 C -9.578 1.544 -1.411 1.00 . A A . 44 LEU CD2 1 1
12 33700 1 1 44 LEU CG C -10.398 1.172 -0.173 1.00 . A A . 44 LEU CG 1 1
12 33701 1 1 44 LEU H H -9.717 -1.775 1.209 1.00 . A A . 44 LEU H 1 1
12 33702 1 1 44 LEU HA H -11.995 -0.065 1.492 1.00 . A A . 44 LEU HA 1 1
12 33703 1 1 44 LEU HB2 H -10.041 -0.894 -0.604 1.00 . A A . 44 LEU HB2 1 1
12 33704 1 1 44 LEU HB3 H -11.610 -0.279 -1.177 1.00 . A A . 44 LEU HB3 1 1
12 33705 1 1 44 LEU HD11 H -9.214 2.435 1.138 1.00 . A A . 44 LEU HD11 1 1
12 33706 1 1 44 LEU HD12 H -10.114 1.143 1.960 1.00 . A A . 44 LEU HD12 1 1
12 33707 1 1 44 LEU HD13 H -8.655 0.752 1.018 1.00 . A A . 44 LEU HD13 1 1
12 33708 1 1 44 LEU HD21 H -9.242 2.578 -1.331 1.00 . A A . 44 LEU HD21 1 1
12 33709 1 1 44 LEU HD22 H -8.712 0.886 -1.483 1.00 . A A . 44 LEU HD22 1 1
12 33710 1 1 44 LEU HD23 H -10.194 1.430 -2.302 1.00 . A A . 44 LEU HD23 1 1
12 33711 1 1 44 LEU HG H -11.266 1.828 -0.104 1.00 . A A . 44 LEU HG 1 1
12 33712 1 1 44 LEU N N -10.606 -1.610 1.658 1.00 . A A . 44 LEU N 1 1
12 33713 1 1 44 LEU O O -12.570 -2.645 -0.420 1.00 . A A . 44 LEU O 1 1
12 33714 1 1 45 GLY C C -16.068 -1.039 0.247 1.00 . A A . 45 GLY C 1 1
12 33715 1 1 45 GLY CA C -15.155 -2.158 0.763 1.00 . A A . 45 GLY CA 1 1
12 33716 1 1 45 GLY H H -13.787 -1.160 2.054 1.00 . A A . 45 GLY H 1 1
12 33717 1 1 45 GLY HA2 H -14.695 -2.097 -0.224 1.00 . A A . 45 GLY HA2 1 1
12 33718 1 1 45 GLY N N -13.833 -1.661 1.178 1.00 . A A . 45 GLY N 1 1
12 33719 1 1 45 GLY O O -17.036 -1.308 -0.453 1.00 . A A . 45 GLY O 1 1
12 33720 1 1 46 GLU C C -15.758 2.682 0.286 1.00 . A A . 46 GLU C 1 1
12 33721 1 1 46 GLU CA C -16.568 1.395 0.539 1.00 . A A . 46 GLU CA 1 1
12 33722 1 1 46 GLU CB C -17.355 1.477 1.866 1.00 . A A . 46 GLU CB 1 1
12 33723 1 1 46 GLU CD C -15.453 0.869 3.545 1.00 . A A . 46 GLU CD 1 1
12 33724 1 1 46 GLU CG C -16.557 1.855 3.132 1.00 . A A . 46 GLU CG 1 1
12 33725 1 1 46 GLU H H -14.781 0.343 0.920 1.00 . A A . 46 GLU H 1 1
12 33726 1 1 46 GLU HA H -17.278 1.278 -0.280 1.00 . A A . 46 GLU HA 1 1
12 33727 1 1 46 GLU HB2 H -18.139 2.222 1.738 1.00 . A A . 46 GLU HB2 1 1
12 33728 1 1 46 GLU HB3 H -17.806 0.500 2.041 1.00 . A A . 46 GLU HB3 1 1
12 33729 1 1 46 GLU HG2 H -16.093 2.826 2.958 1.00 . A A . 46 GLU HG2 1 1
12 33730 1 1 46 GLU HG3 H -17.262 1.937 3.960 1.00 . A A . 46 GLU HG3 1 1
12 33731 1 1 46 GLU N N -15.724 0.202 0.589 1.00 . A A . 46 GLU N 1 1
12 33732 1 1 46 GLU O O -16.233 3.590 -0.383 1.00 . A A . 46 GLU O 1 1
12 33733 1 1 46 GLU OE1 O -14.391 0.806 2.874 1.00 . A A . 46 GLU OE1 1 1
12 33734 1 1 46 GLU OE2 O -15.596 0.182 4.578 1.00 . A A . 46 GLU OE2 1 1
12 33735 1 1 47 MET C C -12.929 4.304 -0.408 1.00 . A A . 47 MET C 1 1
12 33736 1 1 47 MET CA C -13.734 4.007 0.868 1.00 . A A . 47 MET CA 1 1
12 33737 1 1 47 MET CB C -12.855 3.886 2.105 1.00 . A A . 47 MET CB 1 1
12 33738 1 1 47 MET CE C -10.403 3.528 3.875 1.00 . A A . 47 MET CE 1 1
12 33739 1 1 47 MET CG C -12.143 5.179 2.521 1.00 . A A . 47 MET CG 1 1
12 33740 1 1 47 MET H H -14.111 1.934 1.185 1.00 . A A . 47 MET H 1 1
12 33741 1 1 47 MET HA H -14.420 4.841 1.014 1.00 . A A . 47 MET HA 1 1
12 33742 1 1 47 MET HB2 H -13.482 3.561 2.935 1.00 . A A . 47 MET HB2 1 1
12 33743 1 1 47 MET HB3 H -12.095 3.130 1.905 1.00 . A A . 47 MET HB3 1 1
12 33744 1 1 47 MET HE1 H -9.829 3.293 4.771 1.00 . A A . 47 MET HE1 1 1
12 33745 1 1 47 MET HE2 H -11.101 2.717 3.667 1.00 . A A . 47 MET HE2 1 1
12 33746 1 1 47 MET HE3 H -9.723 3.648 3.030 1.00 . A A . 47 MET HE3 1 1
12 33747 1 1 47 MET HG2 H -11.396 5.424 1.767 1.00 . A A . 47 MET HG2 1 1
12 33748 1 1 47 MET HG3 H -12.876 5.983 2.564 1.00 . A A . 47 MET HG3 1 1
12 33749 1 1 47 MET N N -14.529 2.771 0.804 1.00 . A A . 47 MET N 1 1
12 33750 1 1 47 MET O O -11.700 4.299 -0.411 1.00 . A A . 47 MET O 1 1
12 33751 1 1 47 MET SD S -11.319 5.063 4.132 1.00 . A A . 47 MET SD 1 1
12 33752 1 1 48 LYS C C -13.951 5.460 -3.889 1.00 . A A . 48 LYS C 1 1
12 33753 1 1 48 LYS CA C -13.045 4.775 -2.838 1.00 . A A . 48 LYS CA 1 1
12 33754 1 1 48 LYS CB C -12.498 3.504 -3.385 1.00 . A A . 48 LYS CB 1 1
12 33755 1 1 48 LYS CD C -12.753 1.199 -3.979 1.00 . A A . 48 LYS CD 1 1
12 33756 1 1 48 LYS CE C -11.878 1.142 -5.244 1.00 . A A . 48 LYS CE 1 1
12 33757 1 1 48 LYS CG C -13.551 2.469 -3.784 1.00 . A A . 48 LYS CG 1 1
12 33758 1 1 48 LYS H H -14.628 4.469 -1.472 1.00 . A A . 48 LYS H 1 1
12 33759 1 1 48 LYS HA H -12.209 5.452 -2.666 1.00 . A A . 48 LYS HA 1 1
12 33760 1 1 48 LYS HB2 H -11.907 3.744 -4.269 1.00 . A A . 48 LYS HB2 1 1
12 33761 1 1 48 LYS HB3 H -11.854 3.059 -2.629 1.00 . A A . 48 LYS HB3 1 1
12 33762 1 1 48 LYS HD2 H -12.100 1.081 -3.115 1.00 . A A . 48 LYS HD2 1 1
12 33763 1 1 48 LYS HD3 H -13.454 0.367 -4.020 1.00 . A A . 48 LYS HD3 1 1
12 33764 1 1 48 LYS HE2 H -11.129 1.932 -5.179 1.00 . A A . 48 LYS HE2 1 1
12 33765 1 1 48 LYS HE3 H -11.376 0.174 -5.268 1.00 . A A . 48 LYS HE3 1 1
12 33766 1 1 48 LYS HG2 H -14.292 2.345 -2.993 1.00 . A A . 48 LYS HG2 1 1
12 33767 1 1 48 LYS HG3 H -14.052 2.758 -4.708 1.00 . A A . 48 LYS HG3 1 1
12 33768 1 1 48 LYS HZ1 H -11.985 1.262 -7.301 1.00 . A A . 48 LYS HZ1 1 1
12 33769 1 1 48 LYS HZ2 H -13.309 0.578 -6.601 1.00 . A A . 48 LYS HZ2 1 1
12 33770 1 1 48 LYS HZ3 H -13.080 2.210 -6.517 1.00 . A A . 48 LYS HZ3 1 1
12 33771 1 1 48 LYS N N -13.621 4.505 -1.528 1.00 . A A . 48 LYS N 1 1
12 33772 1 1 48 LYS NZ N -12.618 1.310 -6.516 1.00 . A A . 48 LYS NZ 1 1
12 33773 1 1 48 LYS O O -15.168 5.289 -3.874 1.00 . A A . 48 LYS O 1 1
12 33774 1 1 49 GLU C C -13.007 5.158 -7.154 1.00 . A A . 49 GLU C 1 1
12 33775 1 1 49 GLU CA C -13.870 6.085 -6.266 1.00 . A A . 49 GLU CA 1 1
12 33776 1 1 49 GLU CB C -13.941 7.513 -6.829 1.00 . A A . 49 GLU CB 1 1
12 33777 1 1 49 GLU CD C -15.081 9.769 -6.881 1.00 . A A . 49 GLU CD 1 1
12 33778 1 1 49 GLU CG C -14.896 8.463 -6.097 1.00 . A A . 49 GLU CG 1 1
12 33779 1 1 49 GLU H H -12.456 6.553 -4.730 1.00 . A A . 49 GLU H 1 1
12 33780 1 1 49 GLU HA H -14.885 5.687 -6.236 1.00 . A A . 49 GLU HA 1 1
12 33781 1 1 49 GLU HB2 H -12.941 7.942 -6.784 1.00 . A A . 49 GLU HB2 1 1
12 33782 1 1 49 GLU HB3 H -14.263 7.449 -7.868 1.00 . A A . 49 GLU HB3 1 1
12 33783 1 1 49 GLU HG2 H -15.863 7.976 -5.979 1.00 . A A . 49 GLU HG2 1 1
12 33784 1 1 49 GLU HG3 H -14.486 8.692 -5.113 1.00 . A A . 49 GLU HG3 1 1
12 33785 1 1 49 GLU N N -13.329 6.075 -4.900 1.00 . A A . 49 GLU N 1 1
12 33786 1 1 49 GLU O O -12.633 4.067 -6.721 1.00 . A A . 49 GLU O 1 1
12 33787 1 1 49 GLU OE1 O -14.823 9.753 -8.108 1.00 . A A . 49 GLU OE1 1 1
12 33788 1 1 49 GLU OE2 O -15.490 10.756 -6.239 1.00 . A A . 49 GLU OE2 1 1
12 33789 1 1 50 SER C C -10.216 5.585 -8.743 1.00 . A A . 50 SER C 1 1
12 33790 1 1 50 SER CA C -11.582 5.009 -9.187 1.00 . A A . 50 SER CA 1 1
12 33791 1 1 50 SER CB C -11.912 5.234 -10.678 1.00 . A A . 50 SER CB 1 1
12 33792 1 1 50 SER H H -13.190 6.343 -8.780 1.00 . A A . 50 SER H 1 1
12 33793 1 1 50 SER HA H -11.556 3.934 -9.014 1.00 . A A . 50 SER HA 1 1
12 33794 1 1 50 SER HB2 H -12.901 4.824 -10.886 1.00 . A A . 50 SER HB2 1 1
12 33795 1 1 50 SER HB3 H -11.913 6.305 -10.882 1.00 . A A . 50 SER HB3 1 1
12 33796 1 1 50 SER HG H -11.213 4.773 -12.448 1.00 . A A . 50 SER HG 1 1
12 33797 1 1 50 SER N N -12.668 5.579 -8.376 1.00 . A A . 50 SER N 1 1
12 33798 1 1 50 SER O O -9.992 5.841 -7.559 1.00 . A A . 50 SER O 1 1
12 33799 1 1 50 SER OG O -10.970 4.607 -11.534 1.00 . A A . 50 SER OG 1 1
12 33800 1 1 51 SER C C -7.081 5.016 -8.779 1.00 . A A . 51 SER C 1 1
12 33801 1 1 51 SER CA C -7.866 6.165 -9.411 1.00 . A A . 51 SER CA 1 1
12 33802 1 1 51 SER CB C -7.712 7.442 -8.562 1.00 . A A . 51 SER CB 1 1
12 33803 1 1 51 SER H H -9.524 5.623 -10.627 1.00 . A A . 51 SER H 1 1
12 33804 1 1 51 SER HA H -7.423 6.374 -10.385 1.00 . A A . 51 SER HA 1 1
12 33805 1 1 51 SER HB2 H -8.030 7.231 -7.541 1.00 . A A . 51 SER HB2 1 1
12 33806 1 1 51 SER HB3 H -6.663 7.744 -8.560 1.00 . A A . 51 SER HB3 1 1
12 33807 1 1 51 SER HG H -8.375 9.277 -8.528 1.00 . A A . 51 SER HG 1 1
12 33808 1 1 51 SER N N -9.266 5.768 -9.662 1.00 . A A . 51 SER N 1 1
12 33809 1 1 51 SER O O -6.144 4.543 -9.391 1.00 . A A . 51 SER O 1 1
12 33810 1 1 51 SER OG O -8.494 8.501 -9.080 1.00 . A A . 51 SER OG 1 1
12 33811 1 1 52 ILE C C -6.950 2.049 -8.056 1.00 . A A . 52 ILE C 1 1
12 33812 1 1 52 ILE CA C -6.890 3.228 -7.080 1.00 . A A . 52 ILE CA 1 1
12 33813 1 1 52 ILE CB C -7.509 2.906 -5.702 1.00 . A A . 52 ILE CB 1 1
12 33814 1 1 52 ILE CD1 C -7.866 0.311 -5.394 1.00 . A A . 52 ILE CD1 1 1
12 33815 1 1 52 ILE CG1 C -7.037 1.566 -5.078 1.00 . A A . 52 ILE CG1 1 1
12 33816 1 1 52 ILE CG2 C -9.038 3.044 -5.640 1.00 . A A . 52 ILE CG2 1 1
12 33817 1 1 52 ILE H H -8.228 4.913 -7.106 1.00 . A A . 52 ILE H 1 1
12 33818 1 1 52 ILE HA H -5.834 3.437 -6.914 1.00 . A A . 52 ILE HA 1 1
12 33819 1 1 52 ILE HB H -7.124 3.682 -5.040 1.00 . A A . 52 ILE HB 1 1
12 33820 1 1 52 ILE HD11 H -7.450 -0.573 -4.909 1.00 . A A . 52 ILE HD11 1 1
12 33821 1 1 52 ILE HD12 H -8.887 0.457 -5.040 1.00 . A A . 52 ILE HD12 1 1
12 33822 1 1 52 ILE HD13 H -7.873 0.150 -6.471 1.00 . A A . 52 ILE HD13 1 1
12 33823 1 1 52 ILE HG12 H -6.019 1.383 -5.425 1.00 . A A . 52 ILE HG12 1 1
12 33824 1 1 52 ILE HG13 H -7.033 1.692 -3.993 1.00 . A A . 52 ILE HG13 1 1
12 33825 1 1 52 ILE HG21 H -9.411 2.895 -4.626 1.00 . A A . 52 ILE HG21 1 1
12 33826 1 1 52 ILE HG22 H -9.321 4.040 -5.976 1.00 . A A . 52 ILE HG22 1 1
12 33827 1 1 52 ILE HG23 H -9.492 2.298 -6.294 1.00 . A A . 52 ILE HG23 1 1
12 33828 1 1 52 ILE N N -7.486 4.470 -7.630 1.00 . A A . 52 ILE N 1 1
12 33829 1 1 52 ILE O O -6.034 1.232 -8.083 1.00 . A A . 52 ILE O 1 1
12 33830 1 1 53 ASP C C -7.318 1.142 -11.100 1.00 . A A . 53 ASP C 1 1
12 33831 1 1 53 ASP CA C -8.233 0.957 -9.868 1.00 . A A . 53 ASP CA 1 1
12 33832 1 1 53 ASP CB C -9.725 0.995 -10.251 1.00 . A A . 53 ASP CB 1 1
12 33833 1 1 53 ASP CG C -10.697 0.905 -9.063 1.00 . A A . 53 ASP CG 1 1
12 33834 1 1 53 ASP H H -8.690 2.724 -8.799 1.00 . A A . 53 ASP H 1 1
12 33835 1 1 53 ASP HA H -8.010 -0.013 -9.423 1.00 . A A . 53 ASP HA 1 1
12 33836 1 1 53 ASP HB2 H -9.918 1.929 -10.778 1.00 . A A . 53 ASP HB2 1 1
12 33837 1 1 53 ASP HB3 H -9.927 0.156 -10.917 1.00 . A A . 53 ASP HB3 1 1
12 33838 1 1 53 ASP N N -7.996 1.994 -8.871 1.00 . A A . 53 ASP N 1 1
12 33839 1 1 53 ASP O O -6.778 0.163 -11.615 1.00 . A A . 53 ASP O 1 1
12 33840 1 1 53 ASP OD1 O -10.502 0.134 -8.090 1.00 . A A . 53 ASP OD1 1 1
12 33841 1 1 53 ASP OD2 O -11.699 1.648 -9.073 1.00 . A A . 53 ASP OD2 1 1
12 33842 1 1 54 ASP C C -4.681 2.564 -12.136 1.00 . A A . 54 ASP C 1 1
12 33843 1 1 54 ASP CA C -6.129 2.738 -12.601 1.00 . A A . 54 ASP CA 1 1
12 33844 1 1 54 ASP CB C -6.346 4.186 -13.069 1.00 . A A . 54 ASP CB 1 1
12 33845 1 1 54 ASP CG C -5.322 4.578 -14.146 1.00 . A A . 54 ASP CG 1 1
12 33846 1 1 54 ASP H H -7.588 3.151 -11.101 1.00 . A A . 54 ASP H 1 1
12 33847 1 1 54 ASP HA H -6.306 2.069 -13.443 1.00 . A A . 54 ASP HA 1 1
12 33848 1 1 54 ASP HB2 H -7.351 4.282 -13.480 1.00 . A A . 54 ASP HB2 1 1
12 33849 1 1 54 ASP HB3 H -6.242 4.858 -12.217 1.00 . A A . 54 ASP HB3 1 1
12 33850 1 1 54 ASP N N -7.082 2.391 -11.531 1.00 . A A . 54 ASP N 1 1
12 33851 1 1 54 ASP O O -3.870 1.974 -12.849 1.00 . A A . 54 ASP O 1 1
12 33852 1 1 54 ASP OD1 O -5.607 4.308 -15.332 1.00 . A A . 54 ASP OD1 1 1
12 33853 1 1 54 ASP OD2 O -4.258 5.128 -13.771 1.00 . A A . 54 ASP OD2 1 1
12 33854 1 1 55 LEU C C -2.751 1.326 -10.144 1.00 . A A . 55 LEU C 1 1
12 33855 1 1 55 LEU CA C -3.045 2.811 -10.294 1.00 . A A . 55 LEU CA 1 1
12 33856 1 1 55 LEU CB C -2.996 3.534 -8.938 1.00 . A A . 55 LEU CB 1 1
12 33857 1 1 55 LEU CD1 C -3.418 5.691 -7.722 1.00 . A A . 55 LEU CD1 1 1
12 33858 1 1 55 LEU CD2 C -1.838 5.668 -9.697 1.00 . A A . 55 LEU CD2 1 1
12 33859 1 1 55 LEU CG C -3.105 5.060 -9.085 1.00 . A A . 55 LEU CG 1 1
12 33860 1 1 55 LEU H H -5.055 3.493 -10.380 1.00 . A A . 55 LEU H 1 1
12 33861 1 1 55 LEU HA H -2.289 3.248 -10.945 1.00 . A A . 55 LEU HA 1 1
12 33862 1 1 55 LEU HB2 H -3.823 3.182 -8.322 1.00 . A A . 55 LEU HB2 1 1
12 33863 1 1 55 LEU HB3 H -2.051 3.298 -8.449 1.00 . A A . 55 LEU HB3 1 1
12 33864 1 1 55 LEU HD11 H -3.529 6.769 -7.833 1.00 . A A . 55 LEU HD11 1 1
12 33865 1 1 55 LEU HD12 H -4.345 5.270 -7.331 1.00 . A A . 55 LEU HD12 1 1
12 33866 1 1 55 LEU HD13 H -2.603 5.480 -7.030 1.00 . A A . 55 LEU HD13 1 1
12 33867 1 1 55 LEU HD21 H -1.955 6.747 -9.809 1.00 . A A . 55 LEU HD21 1 1
12 33868 1 1 55 LEU HD22 H -0.988 5.465 -9.044 1.00 . A A . 55 LEU HD22 1 1
12 33869 1 1 55 LEU HD23 H -1.658 5.222 -10.676 1.00 . A A . 55 LEU HD23 1 1
12 33870 1 1 55 LEU HG H -3.936 5.275 -9.759 1.00 . A A . 55 LEU HG 1 1
12 33871 1 1 55 LEU N N -4.356 3.000 -10.916 1.00 . A A . 55 LEU N 1 1
12 33872 1 1 55 LEU O O -1.640 0.899 -10.458 1.00 . A A . 55 LEU O 1 1
12 33873 1 1 56 MET C C -3.334 -1.393 -11.348 1.00 . A A . 56 MET C 1 1
12 33874 1 1 56 MET CA C -3.668 -0.933 -9.929 1.00 . A A . 56 MET CA 1 1
12 33875 1 1 56 MET CB C -4.926 -1.634 -9.397 1.00 . A A . 56 MET CB 1 1
12 33876 1 1 56 MET CE C -4.153 -3.229 -5.713 1.00 . A A . 56 MET CE 1 1
12 33877 1 1 56 MET CG C -4.828 -1.842 -7.898 1.00 . A A . 56 MET CG 1 1
12 33878 1 1 56 MET H H -4.611 0.917 -9.426 1.00 . A A . 56 MET H 1 1
12 33879 1 1 56 MET HA H -2.838 -1.246 -9.294 1.00 . A A . 56 MET HA 1 1
12 33880 1 1 56 MET HB2 H -5.799 -1.021 -9.620 1.00 . A A . 56 MET HB2 1 1
12 33881 1 1 56 MET HB3 H -5.028 -2.604 -9.887 1.00 . A A . 56 MET HB3 1 1
12 33882 1 1 56 MET HE1 H -3.482 -3.913 -5.194 1.00 . A A . 56 MET HE1 1 1
12 33883 1 1 56 MET HE2 H -4.191 -2.275 -5.186 1.00 . A A . 56 MET HE2 1 1
12 33884 1 1 56 MET HE3 H -5.155 -3.655 -5.766 1.00 . A A . 56 MET HE3 1 1
12 33885 1 1 56 MET HG2 H -4.652 -0.873 -7.431 1.00 . A A . 56 MET HG2 1 1
12 33886 1 1 56 MET HG3 H -5.783 -2.233 -7.544 1.00 . A A . 56 MET HG3 1 1
12 33887 1 1 56 MET N N -3.758 0.521 -9.794 1.00 . A A . 56 MET N 1 1
12 33888 1 1 56 MET O O -2.413 -2.193 -11.472 1.00 . A A . 56 MET O 1 1
12 33889 1 1 56 MET SD S -3.516 -2.977 -7.373 1.00 . A A . 56 MET SD 1 1
12 33890 1 1 57 LYS C C -2.156 -0.662 -14.175 1.00 . A A . 57 LYS C 1 1
12 33891 1 1 57 LYS CA C -3.531 -1.225 -13.804 1.00 . A A . 57 LYS CA 1 1
12 33892 1 1 57 LYS CB C -4.588 -0.781 -14.834 1.00 . A A . 57 LYS CB 1 1
12 33893 1 1 57 LYS CD C -5.953 -2.864 -14.197 1.00 . A A . 57 LYS CD 1 1
12 33894 1 1 57 LYS CE C -5.410 -3.740 -15.338 1.00 . A A . 57 LYS CE 1 1
12 33895 1 1 57 LYS CG C -5.985 -1.387 -14.616 1.00 . A A . 57 LYS CG 1 1
12 33896 1 1 57 LYS H H -4.744 -0.262 -12.298 1.00 . A A . 57 LYS H 1 1
12 33897 1 1 57 LYS HA H -3.458 -2.311 -13.854 1.00 . A A . 57 LYS HA 1 1
12 33898 1 1 57 LYS HB2 H -4.677 0.304 -14.783 1.00 . A A . 57 LYS HB2 1 1
12 33899 1 1 57 LYS HB3 H -4.241 -1.073 -15.825 1.00 . A A . 57 LYS HB3 1 1
12 33900 1 1 57 LYS HD2 H -5.312 -2.975 -13.324 1.00 . A A . 57 LYS HD2 1 1
12 33901 1 1 57 LYS HD3 H -6.963 -3.187 -13.948 1.00 . A A . 57 LYS HD3 1 1
12 33902 1 1 57 LYS HE2 H -6.044 -3.604 -16.215 1.00 . A A . 57 LYS HE2 1 1
12 33903 1 1 57 LYS HE3 H -4.396 -3.417 -15.573 1.00 . A A . 57 LYS HE3 1 1
12 33904 1 1 57 LYS HG2 H -6.489 -0.818 -13.836 1.00 . A A . 57 LYS HG2 1 1
12 33905 1 1 57 LYS HG3 H -6.545 -1.305 -15.547 1.00 . A A . 57 LYS HG3 1 1
12 33906 1 1 57 LYS HZ1 H -5.017 -5.714 -15.775 1.00 . A A . 57 LYS HZ1 1 1
12 33907 1 1 57 LYS HZ2 H -4.787 -5.324 -14.190 1.00 . A A . 57 LYS HZ2 1 1
12 33908 1 1 57 LYS HZ3 H -6.316 -5.498 -14.784 1.00 . A A . 57 LYS HZ3 1 1
12 33909 1 1 57 LYS N N -3.960 -0.888 -12.421 1.00 . A A . 57 LYS N 1 1
12 33910 1 1 57 LYS NZ N -5.380 -5.183 -14.995 1.00 . A A . 57 LYS NZ 1 1
12 33911 1 1 57 LYS O O -1.452 -1.186 -15.040 1.00 . A A . 57 LYS O 1 1
12 33912 1 1 58 SER C C 0.716 0.361 -13.052 1.00 . A A . 58 SER C 1 1
12 33913 1 1 58 SER CA C -0.485 1.068 -13.695 1.00 . A A . 58 SER CA 1 1
12 33914 1 1 58 SER CB C -0.565 2.542 -13.304 1.00 . A A . 58 SER CB 1 1
12 33915 1 1 58 SER H H -2.346 0.723 -12.736 1.00 . A A . 58 SER H 1 1
12 33916 1 1 58 SER HA H -0.314 1.044 -14.771 1.00 . A A . 58 SER HA 1 1
12 33917 1 1 58 SER HB2 H -1.567 2.921 -13.507 1.00 . A A . 58 SER HB2 1 1
12 33918 1 1 58 SER HB3 H -0.342 2.654 -12.243 1.00 . A A . 58 SER HB3 1 1
12 33919 1 1 58 SER HG H 0.331 4.191 -13.821 1.00 . A A . 58 SER HG 1 1
12 33920 1 1 58 SER N N -1.751 0.378 -13.474 1.00 . A A . 58 SER N 1 1
12 33921 1 1 58 SER O O 1.809 0.399 -13.619 1.00 . A A . 58 SER O 1 1
12 33922 1 1 58 SER OG O 0.385 3.266 -14.071 1.00 . A A . 58 SER OG 1 1
12 33923 1 1 59 LEU C C 1.327 -2.732 -12.035 1.00 . A A . 59 LEU C 1 1
12 33924 1 1 59 LEU CA C 1.496 -1.322 -11.429 1.00 . A A . 59 LEU CA 1 1
12 33925 1 1 59 LEU CB C 1.410 -1.343 -9.895 1.00 . A A . 59 LEU CB 1 1
12 33926 1 1 59 LEU CD1 C 1.824 -0.376 -7.647 1.00 . A A . 59 LEU CD1 1 1
12 33927 1 1 59 LEU CD2 C 3.068 0.587 -9.620 1.00 . A A . 59 LEU CD2 1 1
12 33928 1 1 59 LEU CG C 1.751 -0.039 -9.146 1.00 . A A . 59 LEU CG 1 1
12 33929 1 1 59 LEU H H -0.351 -0.250 -11.435 1.00 . A A . 59 LEU H 1 1
12 33930 1 1 59 LEU HA H 2.487 -0.966 -11.707 1.00 . A A . 59 LEU HA 1 1
12 33931 1 1 59 LEU HB2 H 0.388 -1.613 -9.630 1.00 . A A . 59 LEU HB2 1 1
12 33932 1 1 59 LEU HB3 H 2.094 -2.113 -9.540 1.00 . A A . 59 LEU HB3 1 1
12 33933 1 1 59 LEU HD11 H 2.036 0.534 -7.087 1.00 . A A . 59 LEU HD11 1 1
12 33934 1 1 59 LEU HD12 H 0.872 -0.792 -7.322 1.00 . A A . 59 LEU HD12 1 1
12 33935 1 1 59 LEU HD13 H 2.618 -1.103 -7.476 1.00 . A A . 59 LEU HD13 1 1
12 33936 1 1 59 LEU HD21 H 3.268 1.502 -9.063 1.00 . A A . 59 LEU HD21 1 1
12 33937 1 1 59 LEU HD22 H 3.883 -0.117 -9.458 1.00 . A A . 59 LEU HD22 1 1
12 33938 1 1 59 LEU HD23 H 2.995 0.822 -10.681 1.00 . A A . 59 LEU HD23 1 1
12 33939 1 1 59 LEU HG H 0.951 0.682 -9.313 1.00 . A A . 59 LEU HG 1 1
12 33940 1 1 59 LEU N N 0.514 -0.362 -11.945 1.00 . A A . 59 LEU N 1 1
12 33941 1 1 59 LEU O O 2.307 -3.404 -12.331 1.00 . A A . 59 LEU O 1 1
12 33942 1 1 60 ASP C C 0.367 -4.586 -14.365 1.00 . A A . 60 ASP C 1 1
12 33943 1 1 60 ASP CA C -0.173 -4.518 -12.918 1.00 . A A . 60 ASP CA 1 1
12 33944 1 1 60 ASP CB C -1.680 -4.801 -12.848 1.00 . A A . 60 ASP CB 1 1
12 33945 1 1 60 ASP CG C -2.096 -6.205 -13.292 1.00 . A A . 60 ASP CG 1 1
12 33946 1 1 60 ASP H H -0.696 -2.666 -11.977 1.00 . A A . 60 ASP H 1 1
12 33947 1 1 60 ASP HA H 0.340 -5.289 -12.345 1.00 . A A . 60 ASP HA 1 1
12 33948 1 1 60 ASP HB2 H -2.003 -4.663 -11.815 1.00 . A A . 60 ASP HB2 1 1
12 33949 1 1 60 ASP HB3 H -2.191 -4.079 -13.483 1.00 . A A . 60 ASP HB3 1 1
12 33950 1 1 60 ASP N N 0.101 -3.217 -12.265 1.00 . A A . 60 ASP N 1 1
12 33951 1 1 60 ASP O O 0.581 -5.665 -14.902 1.00 . A A . 60 ASP O 1 1
12 33952 1 1 60 ASP OD1 O -1.353 -7.165 -12.987 1.00 . A A . 60 ASP OD1 1 1
12 33953 1 1 60 ASP OD2 O -3.215 -6.300 -13.848 1.00 . A A . 60 ASP OD2 1 1
12 33954 1 1 61 LYS C C 2.696 -4.170 -16.343 1.00 . A A . 61 LYS C 1 1
12 33955 1 1 61 LYS CA C 1.561 -3.156 -16.084 1.00 . A A . 61 LYS CA 1 1
12 33956 1 1 61 LYS CB C 2.132 -1.758 -15.785 1.00 . A A . 61 LYS CB 1 1
12 33957 1 1 61 LYS CD C 2.126 -0.088 -17.766 1.00 . A A . 61 LYS CD 1 1
12 33958 1 1 61 LYS CE C 1.332 1.001 -17.017 1.00 . A A . 61 LYS CE 1 1
12 33959 1 1 61 LYS CG C 2.939 -1.043 -16.882 1.00 . A A . 61 LYS CG 1 1
12 33960 1 1 61 LYS H H 0.303 -2.603 -14.496 1.00 . A A . 61 LYS H 1 1
12 33961 1 1 61 LYS HA H 0.941 -3.121 -16.979 1.00 . A A . 61 LYS HA 1 1
12 33962 1 1 61 LYS HB2 H 1.290 -1.113 -15.535 1.00 . A A . 61 LYS HB2 1 1
12 33963 1 1 61 LYS HB3 H 2.785 -1.856 -14.917 1.00 . A A . 61 LYS HB3 1 1
12 33964 1 1 61 LYS HD2 H 2.816 0.408 -18.447 1.00 . A A . 61 LYS HD2 1 1
12 33965 1 1 61 LYS HD3 H 1.416 -0.686 -18.338 1.00 . A A . 61 LYS HD3 1 1
12 33966 1 1 61 LYS HE2 H 0.975 1.729 -17.748 1.00 . A A . 61 LYS HE2 1 1
12 33967 1 1 61 LYS HE3 H 0.476 0.532 -16.532 1.00 . A A . 61 LYS HE3 1 1
12 33968 1 1 61 LYS HG2 H 3.730 -0.467 -16.400 1.00 . A A . 61 LYS HG2 1 1
12 33969 1 1 61 LYS HG3 H 3.385 -1.802 -17.525 1.00 . A A . 61 LYS HG3 1 1
12 33970 1 1 61 LYS HZ1 H 1.548 2.421 -15.531 1.00 . A A . 61 LYS HZ1 1 1
12 33971 1 1 61 LYS HZ2 H 2.449 1.063 -15.291 1.00 . A A . 61 LYS HZ2 1 1
12 33972 1 1 61 LYS HZ3 H 2.913 2.174 -16.419 1.00 . A A . 61 LYS HZ3 1 1
12 33973 1 1 61 LYS N N 0.702 -3.426 -14.928 1.00 . A A . 61 LYS N 1 1
12 33974 1 1 61 LYS NZ N 2.121 1.723 -15.982 1.00 . A A . 61 LYS NZ 1 1
12 33975 1 1 61 LYS O O 3.008 -4.410 -17.506 1.00 . A A . 61 LYS O 1 1
12 33976 1 1 62 ASN C C 3.963 -7.091 -14.625 1.00 . A A . 62 ASN C 1 1
12 33977 1 1 62 ASN CA C 4.313 -5.836 -15.457 1.00 . A A . 62 ASN CA 1 1
12 33978 1 1 62 ASN CB C 5.728 -5.296 -15.155 1.00 . A A . 62 ASN CB 1 1
12 33979 1 1 62 ASN CG C 6.521 -4.906 -16.403 1.00 . A A . 62 ASN CG 1 1
12 33980 1 1 62 ASN H H 3.142 -4.405 -14.380 1.00 . A A . 62 ASN H 1 1
12 33981 1 1 62 ASN HA H 4.297 -6.141 -16.502 1.00 . A A . 62 ASN HA 1 1
12 33982 1 1 62 ASN HB2 H 5.633 -4.416 -14.518 1.00 . A A . 62 ASN HB2 1 1
12 33983 1 1 62 ASN HB3 H 6.285 -6.067 -14.622 1.00 . A A . 62 ASN HB3 1 1
12 33984 1 1 62 ASN HD21 H 4.892 -4.238 -17.375 1.00 . A A . 62 ASN HD21 1 1
12 33985 1 1 62 ASN HD22 H 6.398 -4.133 -18.276 1.00 . A A . 62 ASN HD22 1 1
12 33986 1 1 62 ASN N N 3.334 -4.740 -15.313 1.00 . A A . 62 ASN N 1 1
12 33987 1 1 62 ASN ND2 N 5.889 -4.382 -17.439 1.00 . A A . 62 ASN ND2 1 1
12 33988 1 1 62 ASN O O 4.739 -8.041 -14.624 1.00 . A A . 62 ASN O 1 1
12 33989 1 1 62 ASN OD1 O 7.723 -5.094 -16.481 1.00 . A A . 62 ASN OD1 1 1
12 33990 1 1 63 SER C C 2.731 -9.141 -12.293 1.00 . A A . 63 SER C 1 1
12 33991 1 1 63 SER CA C 2.038 -8.164 -13.268 1.00 . A A . 63 SER CA 1 1
12 33992 1 1 63 SER CB C 1.233 -8.955 -14.310 1.00 . A A . 63 SER CB 1 1
12 33993 1 1 63 SER H H 2.390 -6.169 -13.854 1.00 . A A . 63 SER H 1 1
12 33994 1 1 63 SER HA H 1.312 -7.627 -12.656 1.00 . A A . 63 SER HA 1 1
12 33995 1 1 63 SER HB2 H 1.121 -8.344 -15.206 1.00 . A A . 63 SER HB2 1 1
12 33996 1 1 63 SER HB3 H 1.775 -9.867 -14.557 1.00 . A A . 63 SER HB3 1 1
12 33997 1 1 63 SER HG H -0.524 -9.795 -14.511 1.00 . A A . 63 SER HG 1 1
12 33998 1 1 63 SER N N 2.814 -7.083 -13.937 1.00 . A A . 63 SER N 1 1
12 33999 1 1 63 SER O O 2.057 -9.697 -11.422 1.00 . A A . 63 SER O 1 1
12 34000 1 1 63 SER OG O -0.057 -9.303 -13.831 1.00 . A A . 63 SER OG 1 1
12 34001 1 1 64 ASP C C 6.103 -9.770 -11.005 1.00 . A A . 64 ASP C 1 1
12 34002 1 1 64 ASP CA C 4.824 -10.339 -11.639 1.00 . A A . 64 ASP CA 1 1
12 34003 1 1 64 ASP CB C 5.170 -11.443 -12.658 1.00 . A A . 64 ASP CB 1 1
12 34004 1 1 64 ASP CG C 3.938 -12.256 -13.064 1.00 . A A . 64 ASP CG 1 1
12 34005 1 1 64 ASP H H 4.584 -8.655 -12.902 1.00 . A A . 64 ASP H 1 1
12 34006 1 1 64 ASP HA H 4.203 -10.763 -10.849 1.00 . A A . 64 ASP HA 1 1
12 34007 1 1 64 ASP HB2 H 5.597 -10.980 -13.548 1.00 . A A . 64 ASP HB2 1 1
12 34008 1 1 64 ASP HB3 H 5.906 -12.113 -12.214 1.00 . A A . 64 ASP HB3 1 1
12 34009 1 1 64 ASP N N 4.055 -9.303 -12.337 1.00 . A A . 64 ASP N 1 1
12 34010 1 1 64 ASP O O 6.732 -10.441 -10.192 1.00 . A A . 64 ASP O 1 1
12 34011 1 1 64 ASP OD1 O 3.435 -13.027 -12.214 1.00 . A A . 64 ASP OD1 1 1
12 34012 1 1 64 ASP OD2 O 3.421 -12.113 -14.196 1.00 . A A . 64 ASP OD2 1 1
12 34013 1 1 65 GLN C C 7.833 -7.796 -9.390 1.00 . A A . 65 GLN C 1 1
12 34014 1 1 65 GLN CA C 7.666 -7.834 -10.906 1.00 . A A . 65 GLN CA 1 1
12 34015 1 1 65 GLN CB C 7.659 -6.382 -11.400 1.00 . A A . 65 GLN CB 1 1
12 34016 1 1 65 GLN CD C 6.433 -4.103 -11.404 1.00 . A A . 65 GLN CD 1 1
12 34017 1 1 65 GLN CG C 6.401 -5.577 -11.017 1.00 . A A . 65 GLN CG 1 1
12 34018 1 1 65 GLN H H 5.834 -8.011 -11.959 1.00 . A A . 65 GLN H 1 1
12 34019 1 1 65 GLN HA H 8.519 -8.355 -11.338 1.00 . A A . 65 GLN HA 1 1
12 34020 1 1 65 GLN HB2 H 8.527 -5.875 -10.978 1.00 . A A . 65 GLN HB2 1 1
12 34021 1 1 65 GLN HB3 H 7.737 -6.393 -12.488 1.00 . A A . 65 GLN HB3 1 1
12 34022 1 1 65 GLN HE21 H 8.140 -3.726 -10.400 1.00 . A A . 65 GLN HE21 1 1
12 34023 1 1 65 GLN HE22 H 7.428 -2.352 -11.212 1.00 . A A . 65 GLN HE22 1 1
12 34024 1 1 65 GLN HG2 H 5.543 -6.036 -11.507 1.00 . A A . 65 GLN HG2 1 1
12 34025 1 1 65 GLN HG3 H 6.274 -5.640 -9.937 1.00 . A A . 65 GLN HG3 1 1
12 34026 1 1 65 GLN N N 6.453 -8.523 -11.347 1.00 . A A . 65 GLN N 1 1
12 34027 1 1 65 GLN NE2 N 7.406 -3.333 -10.973 1.00 . A A . 65 GLN NE2 1 1
12 34028 1 1 65 GLN O O 6.845 -7.745 -8.657 1.00 . A A . 65 GLN O 1 1
12 34029 1 1 65 GLN OE1 O 5.543 -3.622 -12.084 1.00 . A A . 65 GLN OE1 1 1
12 34030 1 1 66 GLU C C 9.419 -6.069 -7.107 1.00 . A A . 66 GLU C 1 1
12 34031 1 1 66 GLU CA C 9.388 -7.542 -7.518 1.00 . A A . 66 GLU CA 1 1
12 34032 1 1 66 GLU CB C 10.688 -8.244 -7.076 1.00 . A A . 66 GLU CB 1 1
12 34033 1 1 66 GLU CD C 11.884 -9.190 -9.110 1.00 . A A . 66 GLU CD 1 1
12 34034 1 1 66 GLU CG C 11.080 -9.515 -7.848 1.00 . A A . 66 GLU CG 1 1
12 34035 1 1 66 GLU H H 9.850 -7.784 -9.573 1.00 . A A . 66 GLU H 1 1
12 34036 1 1 66 GLU HA H 8.573 -8.012 -6.969 1.00 . A A . 66 GLU HA 1 1
12 34037 1 1 66 GLU HB2 H 11.502 -7.528 -7.181 1.00 . A A . 66 GLU HB2 1 1
12 34038 1 1 66 GLU HB3 H 10.576 -8.516 -6.027 1.00 . A A . 66 GLU HB3 1 1
12 34039 1 1 66 GLU HG2 H 11.680 -10.152 -7.200 1.00 . A A . 66 GLU HG2 1 1
12 34040 1 1 66 GLU HG3 H 10.173 -10.050 -8.135 1.00 . A A . 66 GLU HG3 1 1
12 34041 1 1 66 GLU N N 9.079 -7.718 -8.925 1.00 . A A . 66 GLU N 1 1
12 34042 1 1 66 GLU O O 9.851 -5.194 -7.860 1.00 . A A . 66 GLU O 1 1
12 34043 1 1 66 GLU OE1 O 11.254 -8.821 -10.128 1.00 . A A . 66 GLU OE1 1 1
12 34044 1 1 66 GLU OE2 O 13.126 -9.297 -9.043 1.00 . A A . 66 GLU OE2 1 1
12 34045 1 1 67 ILE C C 9.335 -4.352 -3.914 1.00 . A A . 67 ILE C 1 1
12 34046 1 1 67 ILE CA C 8.810 -4.419 -5.359 1.00 . A A . 67 ILE CA 1 1
12 34047 1 1 67 ILE CB C 7.323 -4.003 -5.509 1.00 . A A . 67 ILE CB 1 1
12 34048 1 1 67 ILE CD1 C 5.533 -3.470 -7.325 1.00 . A A . 67 ILE CD1 1 1
12 34049 1 1 67 ILE CG1 C 7.017 -3.665 -6.993 1.00 . A A . 67 ILE CG1 1 1
12 34050 1 1 67 ILE CG2 C 6.969 -2.825 -4.591 1.00 . A A . 67 ILE CG2 1 1
12 34051 1 1 67 ILE H H 8.671 -6.543 -5.295 1.00 . A A . 67 ILE H 1 1
12 34052 1 1 67 ILE HA H 9.415 -3.743 -5.963 1.00 . A A . 67 ILE HA 1 1
12 34053 1 1 67 ILE HB H 6.703 -4.852 -5.218 1.00 . A A . 67 ILE HB 1 1
12 34054 1 1 67 ILE HD11 H 5.400 -3.235 -8.381 1.00 . A A . 67 ILE HD11 1 1
12 34055 1 1 67 ILE HD12 H 4.990 -4.386 -7.094 1.00 . A A . 67 ILE HD12 1 1
12 34056 1 1 67 ILE HD13 H 5.135 -2.651 -6.726 1.00 . A A . 67 ILE HD13 1 1
12 34057 1 1 67 ILE HG12 H 7.542 -2.744 -7.245 1.00 . A A . 67 ILE HG12 1 1
12 34058 1 1 67 ILE HG13 H 7.395 -4.479 -7.610 1.00 . A A . 67 ILE HG13 1 1
12 34059 1 1 67 ILE HG21 H 5.915 -2.570 -4.700 1.00 . A A . 67 ILE HG21 1 1
12 34060 1 1 67 ILE HG22 H 7.167 -3.102 -3.555 1.00 . A A . 67 ILE HG22 1 1
12 34061 1 1 67 ILE HG23 H 7.578 -1.963 -4.859 1.00 . A A . 67 ILE HG23 1 1
12 34062 1 1 67 ILE N N 8.950 -5.780 -5.895 1.00 . A A . 67 ILE N 1 1
12 34063 1 1 67 ILE O O 9.136 -5.286 -3.136 1.00 . A A . 67 ILE O 1 1
12 34064 1 1 68 ASP C C 9.289 -1.841 -1.587 1.00 . A A . 68 ASP C 1 1
12 34065 1 1 68 ASP CA C 10.289 -2.864 -2.167 1.00 . A A . 68 ASP CA 1 1
12 34066 1 1 68 ASP CB C 11.766 -2.410 -2.049 1.00 . A A . 68 ASP CB 1 1
12 34067 1 1 68 ASP CG C 11.995 -0.902 -1.889 1.00 . A A . 68 ASP CG 1 1
12 34068 1 1 68 ASP H H 10.249 -2.583 -4.279 1.00 . A A . 68 ASP H 1 1
12 34069 1 1 68 ASP HA H 10.187 -3.771 -1.570 1.00 . A A . 68 ASP HA 1 1
12 34070 1 1 68 ASP HB2 H 12.201 -2.908 -1.182 1.00 . A A . 68 ASP HB2 1 1
12 34071 1 1 68 ASP HB3 H 12.288 -2.734 -2.948 1.00 . A A . 68 ASP HB3 1 1
12 34072 1 1 68 ASP N N 9.968 -3.229 -3.554 1.00 . A A . 68 ASP N 1 1
12 34073 1 1 68 ASP O O 8.389 -1.348 -2.272 1.00 . A A . 68 ASP O 1 1
12 34074 1 1 68 ASP OD1 O 11.685 -0.109 -2.803 1.00 . A A . 68 ASP OD1 1 1
12 34075 1 1 68 ASP OD2 O 12.558 -0.481 -0.851 1.00 . A A . 68 ASP OD2 1 1
12 34076 1 1 69 PHE C C 8.276 0.761 -0.215 1.00 . A A . 69 PHE C 1 1
12 34077 1 1 69 PHE CA C 8.592 -0.596 0.439 1.00 . A A . 69 PHE CA 1 1
12 34078 1 1 69 PHE CB C 9.237 -0.317 1.800 1.00 . A A . 69 PHE CB 1 1
12 34079 1 1 69 PHE CD1 C 8.486 -2.188 3.320 1.00 . A A . 69 PHE CD1 1 1
12 34080 1 1 69 PHE CD2 C 10.862 -1.950 2.829 1.00 . A A . 69 PHE CD2 1 1
12 34081 1 1 69 PHE CE1 C 8.773 -3.253 4.186 1.00 . A A . 69 PHE CE1 1 1
12 34082 1 1 69 PHE CE2 C 11.148 -3.012 3.696 1.00 . A A . 69 PHE CE2 1 1
12 34083 1 1 69 PHE CG C 9.531 -1.527 2.653 1.00 . A A . 69 PHE CG 1 1
12 34084 1 1 69 PHE CZ C 10.105 -3.657 4.381 1.00 . A A . 69 PHE CZ 1 1
12 34085 1 1 69 PHE H H 10.288 -1.842 0.169 1.00 . A A . 69 PHE H 1 1
12 34086 1 1 69 PHE HA H 7.651 -1.125 0.590 1.00 . A A . 69 PHE HA 1 1
12 34087 1 1 69 PHE HB2 H 10.177 0.207 1.626 1.00 . A A . 69 PHE HB2 1 1
12 34088 1 1 69 PHE HB3 H 8.571 0.336 2.362 1.00 . A A . 69 PHE HB3 1 1
12 34089 1 1 69 PHE HD1 H 7.463 -1.877 3.166 1.00 . A A . 69 PHE HD1 1 1
12 34090 1 1 69 PHE HD2 H 11.662 -1.455 2.297 1.00 . A A . 69 PHE HD2 1 1
12 34091 1 1 69 PHE HE1 H 7.974 -3.762 4.701 1.00 . A A . 69 PHE HE1 1 1
12 34092 1 1 69 PHE HE2 H 12.167 -3.336 3.838 1.00 . A A . 69 PHE HE2 1 1
12 34093 1 1 69 PHE HZ H 10.326 -4.468 5.060 1.00 . A A . 69 PHE HZ 1 1
12 34094 1 1 69 PHE N N 9.478 -1.481 -0.315 1.00 . A A . 69 PHE N 1 1
12 34095 1 1 69 PHE O O 7.369 1.438 0.260 1.00 . A A . 69 PHE O 1 1
12 34096 1 1 70 LYS C C 7.628 2.653 -2.707 1.00 . A A . 70 LYS C 1 1
12 34097 1 1 70 LYS CA C 8.849 2.564 -1.789 1.00 . A A . 70 LYS CA 1 1
12 34098 1 1 70 LYS CB C 10.135 2.965 -2.506 1.00 . A A . 70 LYS CB 1 1
12 34099 1 1 70 LYS CD C 12.532 3.782 -2.142 1.00 . A A . 70 LYS CD 1 1
12 34100 1 1 70 LYS CE C 13.278 2.725 -2.971 1.00 . A A . 70 LYS CE 1 1
12 34101 1 1 70 LYS CG C 11.251 3.254 -1.485 1.00 . A A . 70 LYS CG 1 1
12 34102 1 1 70 LYS H H 9.722 0.628 -1.640 1.00 . A A . 70 LYS H 1 1
12 34103 1 1 70 LYS HA H 8.691 3.254 -0.961 1.00 . A A . 70 LYS HA 1 1
12 34104 1 1 70 LYS HB2 H 10.448 2.154 -3.163 1.00 . A A . 70 LYS HB2 1 1
12 34105 1 1 70 LYS HB3 H 9.950 3.862 -3.101 1.00 . A A . 70 LYS HB3 1 1
12 34106 1 1 70 LYS HD2 H 12.265 4.610 -2.799 1.00 . A A . 70 LYS HD2 1 1
12 34107 1 1 70 LYS HD3 H 13.198 4.141 -1.360 1.00 . A A . 70 LYS HD3 1 1
12 34108 1 1 70 LYS HE2 H 12.594 2.313 -3.713 1.00 . A A . 70 LYS HE2 1 1
12 34109 1 1 70 LYS HE3 H 14.113 3.204 -3.482 1.00 . A A . 70 LYS HE3 1 1
12 34110 1 1 70 LYS HG2 H 10.892 3.997 -0.774 1.00 . A A . 70 LYS HG2 1 1
12 34111 1 1 70 LYS HG3 H 11.486 2.330 -0.957 1.00 . A A . 70 LYS HG3 1 1
12 34112 1 1 70 LYS HZ1 H 14.282 0.948 -2.722 1.00 . A A . 70 LYS HZ1 1 1
12 34113 1 1 70 LYS HZ2 H 14.444 1.987 -1.453 1.00 . A A . 70 LYS HZ2 1 1
12 34114 1 1 70 LYS HZ3 H 13.033 1.160 -1.669 1.00 . A A . 70 LYS HZ3 1 1
12 34115 1 1 70 LYS N N 9.015 1.224 -1.232 1.00 . A A . 70 LYS N 1 1
12 34116 1 1 70 LYS NZ N 13.800 1.617 -2.139 1.00 . A A . 70 LYS NZ 1 1
12 34117 1 1 70 LYS O O 6.778 3.510 -2.458 1.00 . A A . 70 LYS O 1 1
12 34118 1 1 71 GLU C C 5.048 1.446 -3.613 1.00 . A A . 71 GLU C 1 1
12 34119 1 1 71 GLU CA C 6.263 1.717 -4.508 1.00 . A A . 71 GLU CA 1 1
12 34120 1 1 71 GLU CB C 6.272 0.671 -5.635 1.00 . A A . 71 GLU CB 1 1
12 34121 1 1 71 GLU CD C 7.052 0.377 -8.052 1.00 . A A . 71 GLU CD 1 1
12 34122 1 1 71 GLU CG C 7.463 0.714 -6.604 1.00 . A A . 71 GLU CG 1 1
12 34123 1 1 71 GLU H H 8.233 1.103 -3.902 1.00 . A A . 71 GLU H 1 1
12 34124 1 1 71 GLU HA H 6.147 2.699 -4.967 1.00 . A A . 71 GLU HA 1 1
12 34125 1 1 71 GLU HB2 H 6.258 -0.316 -5.170 1.00 . A A . 71 GLU HB2 1 1
12 34126 1 1 71 GLU HB3 H 5.364 0.808 -6.222 1.00 . A A . 71 GLU HB3 1 1
12 34127 1 1 71 GLU HG2 H 7.896 1.715 -6.584 1.00 . A A . 71 GLU HG2 1 1
12 34128 1 1 71 GLU HG3 H 8.210 -0.007 -6.274 1.00 . A A . 71 GLU HG3 1 1
12 34129 1 1 71 GLU N N 7.492 1.759 -3.699 1.00 . A A . 71 GLU N 1 1
12 34130 1 1 71 GLU O O 3.965 1.970 -3.839 1.00 . A A . 71 GLU O 1 1
12 34131 1 1 71 GLU OE1 O 6.238 -0.561 -8.236 1.00 . A A . 71 GLU OE1 1 1
12 34132 1 1 71 GLU OE2 O 7.569 1.060 -8.964 1.00 . A A . 71 GLU OE2 1 1
12 34133 1 1 72 TYR C C 3.818 1.691 -0.783 1.00 . A A . 72 TYR C 1 1
12 34134 1 1 72 TYR CA C 4.210 0.409 -1.529 1.00 . A A . 72 TYR CA 1 1
12 34135 1 1 72 TYR CB C 4.719 -0.697 -0.591 1.00 . A A . 72 TYR CB 1 1
12 34136 1 1 72 TYR CD1 C 2.545 -1.556 0.408 1.00 . A A . 72 TYR CD1 1 1
12 34137 1 1 72 TYR CD2 C 4.412 -1.083 1.899 1.00 . A A . 72 TYR CD2 1 1
12 34138 1 1 72 TYR CE1 C 1.824 -2.112 1.482 1.00 . A A . 72 TYR CE1 1 1
12 34139 1 1 72 TYR CE2 C 3.687 -1.618 2.986 1.00 . A A . 72 TYR CE2 1 1
12 34140 1 1 72 TYR CG C 3.855 -1.076 0.601 1.00 . A A . 72 TYR CG 1 1
12 34141 1 1 72 TYR CZ C 2.406 -2.173 2.765 1.00 . A A . 72 TYR CZ 1 1
12 34142 1 1 72 TYR H H 6.162 0.279 -2.383 1.00 . A A . 72 TYR H 1 1
12 34143 1 1 72 TYR HA H 3.325 0.038 -2.045 1.00 . A A . 72 TYR HA 1 1
12 34144 1 1 72 TYR HB2 H 4.860 -1.597 -1.191 1.00 . A A . 72 TYR HB2 1 1
12 34145 1 1 72 TYR HB3 H 5.688 -0.379 -0.204 1.00 . A A . 72 TYR HB3 1 1
12 34146 1 1 72 TYR HD1 H 2.089 -1.495 -0.570 1.00 . A A . 72 TYR HD1 1 1
12 34147 1 1 72 TYR HD2 H 5.398 -0.674 2.062 1.00 . A A . 72 TYR HD2 1 1
12 34148 1 1 72 TYR HE1 H 0.826 -2.493 1.323 1.00 . A A . 72 TYR HE1 1 1
12 34149 1 1 72 TYR HE2 H 4.110 -1.606 3.979 1.00 . A A . 72 TYR HE2 1 1
12 34150 1 1 72 TYR HH H 0.891 -3.156 3.502 1.00 . A A . 72 TYR HH 1 1
12 34151 1 1 72 TYR N N 5.250 0.688 -2.529 1.00 . A A . 72 TYR N 1 1
12 34152 1 1 72 TYR O O 2.648 2.065 -0.758 1.00 . A A . 72 TYR O 1 1
12 34153 1 1 72 TYR OH O 1.744 -2.809 3.771 1.00 . A A . 72 TYR OH 1 1
12 34154 1 1 73 SER C C 3.984 4.778 -0.230 1.00 . A A . 73 SER C 1 1
12 34155 1 1 73 SER CA C 4.532 3.610 0.596 1.00 . A A . 73 SER CA 1 1
12 34156 1 1 73 SER CB C 5.784 4.016 1.381 1.00 . A A . 73 SER CB 1 1
12 34157 1 1 73 SER H H 5.739 2.119 -0.319 1.00 . A A . 73 SER H 1 1
12 34158 1 1 73 SER HA H 3.763 3.346 1.323 1.00 . A A . 73 SER HA 1 1
12 34159 1 1 73 SER HB2 H 5.524 4.843 2.040 1.00 . A A . 73 SER HB2 1 1
12 34160 1 1 73 SER HB3 H 6.108 3.163 1.978 1.00 . A A . 73 SER HB3 1 1
12 34161 1 1 73 SER HG H 7.610 4.659 1.114 1.00 . A A . 73 SER HG 1 1
12 34162 1 1 73 SER N N 4.780 2.411 -0.205 1.00 . A A . 73 SER N 1 1
12 34163 1 1 73 SER O O 3.114 5.489 0.274 1.00 . A A . 73 SER O 1 1
12 34164 1 1 73 SER OG O 6.860 4.419 0.564 1.00 . A A . 73 SER OG 1 1
12 34165 1 1 74 VAL C C 2.442 5.637 -2.847 1.00 . A A . 74 VAL C 1 1
12 34166 1 1 74 VAL CA C 3.849 5.990 -2.373 1.00 . A A . 74 VAL CA 1 1
12 34167 1 1 74 VAL CB C 4.709 6.356 -3.601 1.00 . A A . 74 VAL CB 1 1
12 34168 1 1 74 VAL CG1 C 6.088 6.842 -3.172 1.00 . A A . 74 VAL CG1 1 1
12 34169 1 1 74 VAL CG2 C 4.817 5.258 -4.663 1.00 . A A . 74 VAL CG2 1 1
12 34170 1 1 74 VAL H H 5.167 4.382 -1.846 1.00 . A A . 74 VAL H 1 1
12 34171 1 1 74 VAL HA H 3.770 6.891 -1.764 1.00 . A A . 74 VAL HA 1 1
12 34172 1 1 74 VAL HB H 4.208 7.196 -4.083 1.00 . A A . 74 VAL HB 1 1
12 34173 1 1 74 VAL HG11 H 6.663 7.164 -4.040 1.00 . A A . 74 VAL HG11 1 1
12 34174 1 1 74 VAL HG12 H 5.976 7.682 -2.485 1.00 . A A . 74 VAL HG12 1 1
12 34175 1 1 74 VAL HG13 H 6.617 6.032 -2.672 1.00 . A A . 74 VAL HG13 1 1
12 34176 1 1 74 VAL HG21 H 5.397 5.599 -5.521 1.00 . A A . 74 VAL HG21 1 1
12 34177 1 1 74 VAL HG22 H 5.308 4.386 -4.229 1.00 . A A . 74 VAL HG22 1 1
12 34178 1 1 74 VAL HG23 H 3.818 4.983 -4.998 1.00 . A A . 74 VAL HG23 1 1
12 34179 1 1 74 VAL N N 4.423 4.962 -1.486 1.00 . A A . 74 VAL N 1 1
12 34180 1 1 74 VAL O O 1.628 6.541 -2.957 1.00 . A A . 74 VAL O 1 1
12 34181 1 1 75 PHE C C -0.197 4.089 -2.282 1.00 . A A . 75 PHE C 1 1
12 34182 1 1 75 PHE CA C 0.776 3.922 -3.456 1.00 . A A . 75 PHE CA 1 1
12 34183 1 1 75 PHE CB C 0.877 2.465 -3.922 1.00 . A A . 75 PHE CB 1 1
12 34184 1 1 75 PHE CD1 C -1.375 1.305 -4.138 1.00 . A A . 75 PHE CD1 1 1
12 34185 1 1 75 PHE CD2 C -0.155 1.945 -6.140 1.00 . A A . 75 PHE CD2 1 1
12 34186 1 1 75 PHE CE1 C -2.340 0.657 -4.934 1.00 . A A . 75 PHE CE1 1 1
12 34187 1 1 75 PHE CE2 C -1.112 1.299 -6.931 1.00 . A A . 75 PHE CE2 1 1
12 34188 1 1 75 PHE CG C -0.272 1.930 -4.742 1.00 . A A . 75 PHE CG 1 1
12 34189 1 1 75 PHE CZ C -2.207 0.658 -6.335 1.00 . A A . 75 PHE CZ 1 1
12 34190 1 1 75 PHE H H 2.839 3.650 -2.987 1.00 . A A . 75 PHE H 1 1
12 34191 1 1 75 PHE HA H 0.423 4.534 -4.286 1.00 . A A . 75 PHE HA 1 1
12 34192 1 1 75 PHE HB2 H 1.783 2.370 -4.519 1.00 . A A . 75 PHE HB2 1 1
12 34193 1 1 75 PHE HB3 H 0.973 1.838 -3.036 1.00 . A A . 75 PHE HB3 1 1
12 34194 1 1 75 PHE HD1 H -1.483 1.320 -3.063 1.00 . A A . 75 PHE HD1 1 1
12 34195 1 1 75 PHE HD2 H 0.676 2.454 -6.607 1.00 . A A . 75 PHE HD2 1 1
12 34196 1 1 75 PHE HE1 H -3.179 0.161 -4.470 1.00 . A A . 75 PHE HE1 1 1
12 34197 1 1 75 PHE HE2 H -1.005 1.293 -8.006 1.00 . A A . 75 PHE HE2 1 1
12 34198 1 1 75 PHE HZ H -2.947 0.168 -6.949 1.00 . A A . 75 PHE HZ 1 1
12 34199 1 1 75 PHE N N 2.123 4.357 -3.076 1.00 . A A . 75 PHE N 1 1
12 34200 1 1 75 PHE O O -1.285 4.626 -2.468 1.00 . A A . 75 PHE O 1 1
12 34201 1 1 76 LEU C C -0.726 5.496 0.416 1.00 . A A . 76 LEU C 1 1
12 34202 1 1 76 LEU CA C -0.530 3.992 0.171 1.00 . A A . 76 LEU CA 1 1
12 34203 1 1 76 LEU CB C 0.213 3.352 1.359 1.00 . A A . 76 LEU CB 1 1
12 34204 1 1 76 LEU CD1 C 1.259 1.371 2.462 1.00 . A A . 76 LEU CD1 1 1
12 34205 1 1 76 LEU CD2 C -1.080 1.161 1.595 1.00 . A A . 76 LEU CD2 1 1
12 34206 1 1 76 LEU CG C 0.283 1.809 1.363 1.00 . A A . 76 LEU CG 1 1
12 34207 1 1 76 LEU H H 1.116 3.270 -0.971 1.00 . A A . 76 LEU H 1 1
12 34208 1 1 76 LEU HA H -1.510 3.526 0.076 1.00 . A A . 76 LEU HA 1 1
12 34209 1 1 76 LEU HB2 H 1.233 3.731 1.356 1.00 . A A . 76 LEU HB2 1 1
12 34210 1 1 76 LEU HB3 H -0.291 3.665 2.273 1.00 . A A . 76 LEU HB3 1 1
12 34211 1 1 76 LEU HD11 H 1.344 0.284 2.461 1.00 . A A . 76 LEU HD11 1 1
12 34212 1 1 76 LEU HD12 H 2.239 1.810 2.274 1.00 . A A . 76 LEU HD12 1 1
12 34213 1 1 76 LEU HD13 H 0.892 1.705 3.433 1.00 . A A . 76 LEU HD13 1 1
12 34214 1 1 76 LEU HD21 H -0.985 0.074 1.586 1.00 . A A . 76 LEU HD21 1 1
12 34215 1 1 76 LEU HD22 H -1.472 1.478 2.562 1.00 . A A . 76 LEU HD22 1 1
12 34216 1 1 76 LEU HD23 H -1.767 1.468 0.806 1.00 . A A . 76 LEU HD23 1 1
12 34217 1 1 76 LEU HG H 0.658 1.477 0.396 1.00 . A A . 76 LEU HG 1 1
12 34218 1 1 76 LEU N N 0.225 3.738 -1.060 1.00 . A A . 76 LEU N 1 1
12 34219 1 1 76 LEU O O -1.837 5.935 0.714 1.00 . A A . 76 LEU O 1 1
12 34220 1 1 77 THR C C -0.635 8.396 -0.632 1.00 . A A . 77 THR C 1 1
12 34221 1 1 77 THR CA C 0.318 7.765 0.371 1.00 . A A . 77 THR CA 1 1
12 34222 1 1 77 THR CB C 1.728 8.317 0.179 1.00 . A A . 77 THR CB 1 1
12 34223 1 1 77 THR CG2 C 1.779 9.834 0.033 1.00 . A A . 77 THR CG2 1 1
12 34224 1 1 77 THR H H 1.223 5.866 0.011 1.00 . A A . 77 THR H 1 1
12 34225 1 1 77 THR HA H -0.021 8.017 1.375 1.00 . A A . 77 THR HA 1 1
12 34226 1 1 77 THR HB H 2.162 7.874 -0.718 1.00 . A A . 77 THR HB 1 1
12 34227 1 1 77 THR HG1 H 3.362 8.228 1.197 1.00 . A A . 77 THR HG1 1 1
12 34228 1 1 77 THR HG21 H 2.808 10.168 -0.086 1.00 . A A . 77 THR HG21 1 1
12 34229 1 1 77 THR HG22 H 1.200 10.132 -0.841 1.00 . A A . 77 THR HG22 1 1
12 34230 1 1 77 THR HG23 H 1.353 10.297 0.925 1.00 . A A . 77 THR HG23 1 1
12 34231 1 1 77 THR N N 0.339 6.294 0.244 1.00 . A A . 77 THR N 1 1
12 34232 1 1 77 THR O O -1.480 9.203 -0.255 1.00 . A A . 77 THR O 1 1
12 34233 1 1 77 THR OG1 O 2.461 7.919 1.306 1.00 . A A . 77 THR OG1 1 1
12 34234 1 1 78 MET C C -2.820 8.032 -2.755 1.00 . A A . 78 MET C 1 1
12 34235 1 1 78 MET CA C -1.362 8.399 -3.001 1.00 . A A . 78 MET CA 1 1
12 34236 1 1 78 MET CB C -0.783 7.759 -4.270 1.00 . A A . 78 MET CB 1 1
12 34237 1 1 78 MET CE C 0.285 6.296 -6.751 1.00 . A A . 78 MET CE 1 1
12 34238 1 1 78 MET CG C -1.537 8.102 -5.548 1.00 . A A . 78 MET CG 1 1
12 34239 1 1 78 MET H H 0.211 7.317 -2.101 1.00 . A A . 78 MET H 1 1
12 34240 1 1 78 MET HA H -1.301 9.483 -3.100 1.00 . A A . 78 MET HA 1 1
12 34241 1 1 78 MET HB2 H 0.248 8.093 -4.381 1.00 . A A . 78 MET HB2 1 1
12 34242 1 1 78 MET HB3 H -0.805 6.677 -4.144 1.00 . A A . 78 MET HB3 1 1
12 34243 1 1 78 MET HE1 H 0.908 6.019 -7.601 1.00 . A A . 78 MET HE1 1 1
12 34244 1 1 78 MET HE2 H 0.916 6.412 -5.870 1.00 . A A . 78 MET HE2 1 1
12 34245 1 1 78 MET HE3 H -0.446 5.507 -6.574 1.00 . A A . 78 MET HE3 1 1
12 34246 1 1 78 MET HG2 H -2.431 7.482 -5.597 1.00 . A A . 78 MET HG2 1 1
12 34247 1 1 78 MET HG3 H -1.839 9.149 -5.496 1.00 . A A . 78 MET HG3 1 1
12 34248 1 1 78 MET N N -0.521 7.979 -1.890 1.00 . A A . 78 MET N 1 1
12 34249 1 1 78 MET O O -3.688 8.859 -3.015 1.00 . A A . 78 MET O 1 1
12 34250 1 1 78 MET SD S -0.585 7.857 -7.074 1.00 . A A . 78 MET SD 1 1
12 34251 1 1 79 LEU C C -5.004 7.380 -0.654 1.00 . A A . 79 LEU C 1 1
12 34252 1 1 79 LEU CA C -4.457 6.487 -1.764 1.00 . A A . 79 LEU CA 1 1
12 34253 1 1 79 LEU CB C -4.524 5.007 -1.329 1.00 . A A . 79 LEU CB 1 1
12 34254 1 1 79 LEU CD1 C -6.683 4.668 -2.633 1.00 . A A . 79 LEU CD1 1 1
12 34255 1 1 79 LEU CD2 C -4.455 3.865 -3.580 1.00 . A A . 79 LEU CD2 1 1
12 34256 1 1 79 LEU CG C -5.287 4.105 -2.311 1.00 . A A . 79 LEU CG 1 1
12 34257 1 1 79 LEU H H -2.361 6.189 -2.029 1.00 . A A . 79 LEU H 1 1
12 34258 1 1 79 LEU HA H -5.103 6.609 -2.633 1.00 . A A . 79 LEU HA 1 1
12 34259 1 1 79 LEU HB2 H -3.506 4.629 -1.236 1.00 . A A . 79 LEU HB2 1 1
12 34260 1 1 79 LEU HB3 H -5.021 4.956 -0.359 1.00 . A A . 79 LEU HB3 1 1
12 34261 1 1 79 LEU HD11 H -7.213 3.993 -3.305 1.00 . A A . 79 LEU HD11 1 1
12 34262 1 1 79 LEU HD12 H -7.251 4.777 -1.711 1.00 . A A . 79 LEU HD12 1 1
12 34263 1 1 79 LEU HD13 H -6.578 5.641 -3.113 1.00 . A A . 79 LEU HD13 1 1
12 34264 1 1 79 LEU HD21 H -4.987 3.191 -4.250 1.00 . A A . 79 LEU HD21 1 1
12 34265 1 1 79 LEU HD22 H -4.280 4.815 -4.085 1.00 . A A . 79 LEU HD22 1 1
12 34266 1 1 79 LEU HD23 H -3.497 3.420 -3.305 1.00 . A A . 79 LEU HD23 1 1
12 34267 1 1 79 LEU HG H -5.432 3.139 -1.826 1.00 . A A . 79 LEU HG 1 1
12 34268 1 1 79 LEU N N -3.103 6.855 -2.182 1.00 . A A . 79 LEU N 1 1
12 34269 1 1 79 LEU O O -6.114 7.884 -0.782 1.00 . A A . 79 LEU O 1 1
12 34270 1 1 80 CYS C C -4.988 9.882 1.024 1.00 . A A . 80 CYS C 1 1
12 34271 1 1 80 CYS CA C -4.630 8.469 1.527 1.00 . A A . 80 CYS CA 1 1
12 34272 1 1 80 CYS CB C -3.472 8.465 2.537 1.00 . A A . 80 CYS CB 1 1
12 34273 1 1 80 CYS H H -3.338 7.142 0.476 1.00 . A A . 80 CYS H 1 1
12 34274 1 1 80 CYS HA H -5.515 8.050 2.009 1.00 . A A . 80 CYS HA 1 1
12 34275 1 1 80 CYS HB2 H -3.205 7.435 2.774 1.00 . A A . 80 CYS HB2 1 1
12 34276 1 1 80 CYS HB3 H -2.613 8.973 2.100 1.00 . A A . 80 CYS HB3 1 1
12 34277 1 1 80 CYS HG H -2.817 9.164 4.703 1.00 . A A . 80 CYS HG 1 1
12 34278 1 1 80 CYS N N -4.238 7.597 0.418 1.00 . A A . 80 CYS N 1 1
12 34279 1 1 80 CYS O O -6.055 10.408 1.337 1.00 . A A . 80 CYS O 1 1
12 34280 1 1 80 CYS SG S -3.974 9.324 4.054 1.00 . A A . 80 CYS SG 1 1
12 34281 1 1 81 MET C C -5.510 11.741 -1.460 1.00 . A A . 81 MET C 1 1
12 34282 1 1 81 MET CA C -4.323 11.743 -0.487 1.00 . A A . 81 MET CA 1 1
12 34283 1 1 81 MET CB C -2.990 12.069 -1.179 1.00 . A A . 81 MET CB 1 1
12 34284 1 1 81 MET CE C -3.506 12.716 -4.312 1.00 . A A . 81 MET CE 1 1
12 34285 1 1 81 MET CG C -2.919 13.482 -1.769 1.00 . A A . 81 MET CG 1 1
12 34286 1 1 81 MET H H -3.279 9.955 -0.042 1.00 . A A . 81 MET H 1 1
12 34287 1 1 81 MET HA H -4.519 12.498 0.274 1.00 . A A . 81 MET HA 1 1
12 34288 1 1 81 MET HB2 H -2.188 11.963 -0.448 1.00 . A A . 81 MET HB2 1 1
12 34289 1 1 81 MET HB3 H -2.841 11.354 -1.988 1.00 . A A . 81 MET HB3 1 1
12 34290 1 1 81 MET HE1 H -3.230 12.640 -5.363 1.00 . A A . 81 MET HE1 1 1
12 34291 1 1 81 MET HE2 H -3.673 11.718 -3.903 1.00 . A A . 81 MET HE2 1 1
12 34292 1 1 81 MET HE3 H -4.415 13.306 -4.210 1.00 . A A . 81 MET HE3 1 1
12 34293 1 1 81 MET HG2 H -3.930 13.882 -1.843 1.00 . A A . 81 MET HG2 1 1
12 34294 1 1 81 MET HG3 H -2.339 14.115 -1.098 1.00 . A A . 81 MET HG3 1 1
12 34295 1 1 81 MET N N -4.133 10.451 0.171 1.00 . A A . 81 MET N 1 1
12 34296 1 1 81 MET O O -6.160 12.767 -1.611 1.00 . A A . 81 MET O 1 1
12 34297 1 1 81 MET SD S -2.156 13.521 -3.407 1.00 . A A . 81 MET SD 1 1
12 34298 1 1 82 ALA C C -8.304 10.252 -2.485 1.00 . A A . 82 ALA C 1 1
12 34299 1 1 82 ALA CA C -6.893 10.466 -3.075 1.00 . A A . 82 ALA CA 1 1
12 34300 1 1 82 ALA CB C -6.526 9.353 -4.067 1.00 . A A . 82 ALA CB 1 1
12 34301 1 1 82 ALA H H -5.264 9.779 -1.899 1.00 . A A . 82 ALA H 1 1
12 34302 1 1 82 ALA HA H -6.929 11.404 -3.630 1.00 . A A . 82 ALA HA 1 1
12 34303 1 1 82 ALA HB1 H -7.283 9.287 -4.848 1.00 . A A . 82 ALA HB1 1 1
12 34304 1 1 82 ALA HB2 H -5.560 9.575 -4.518 1.00 . A A . 82 ALA HB2 1 1
12 34305 1 1 82 ALA HB3 H -6.470 8.401 -3.538 1.00 . A A . 82 ALA HB3 1 1
12 34306 1 1 82 ALA N N -5.814 10.603 -2.099 1.00 . A A . 82 ALA N 1 1
12 34307 1 1 82 ALA O O -9.249 10.112 -3.262 1.00 . A A . 82 ALA O 1 1
12 34308 1 1 83 TYR C C -9.983 10.920 0.807 1.00 . A A . 83 TYR C 1 1
12 34309 1 1 83 TYR CA C -9.812 10.167 -0.533 1.00 . A A . 83 TYR CA 1 1
12 34310 1 1 83 TYR CB C -10.364 8.715 -0.508 1.00 . A A . 83 TYR CB 1 1
12 34311 1 1 83 TYR CD1 C -9.127 7.785 1.526 1.00 . A A . 83 TYR CD1 1 1
12 34312 1 1 83 TYR CD2 C -9.393 6.360 -0.430 1.00 . A A . 83 TYR CD2 1 1
12 34313 1 1 83 TYR CE1 C -8.438 6.753 2.188 1.00 . A A . 83 TYR CE1 1 1
12 34314 1 1 83 TYR CE2 C -8.732 5.316 0.240 1.00 . A A . 83 TYR CE2 1 1
12 34315 1 1 83 TYR CG C -9.576 7.615 0.199 1.00 . A A . 83 TYR CG 1 1
12 34316 1 1 83 TYR CZ C -8.225 5.517 1.542 1.00 . A A . 83 TYR CZ 1 1
12 34317 1 1 83 TYR H H -7.666 10.234 -0.547 1.00 . A A . 83 TYR H 1 1
12 34318 1 1 83 TYR HA H -10.453 10.707 -1.230 1.00 . A A . 83 TYR HA 1 1
12 34319 1 1 83 TYR HB2 H -11.345 8.756 -0.039 1.00 . A A . 83 TYR HB2 1 1
12 34320 1 1 83 TYR HB3 H -10.485 8.403 -1.546 1.00 . A A . 83 TYR HB3 1 1
12 34321 1 1 83 TYR HD1 H -9.314 8.716 2.038 1.00 . A A . 83 TYR HD1 1 1
12 34322 1 1 83 TYR HD2 H -9.762 6.203 -1.433 1.00 . A A . 83 TYR HD2 1 1
12 34323 1 1 83 TYR HE1 H -8.071 6.906 3.192 1.00 . A A . 83 TYR HE1 1 1
12 34324 1 1 83 TYR HE2 H -8.612 4.357 -0.241 1.00 . A A . 83 TYR HE2 1 1
12 34325 1 1 83 TYR HH H -7.252 4.777 3.057 1.00 . A A . 83 TYR HH 1 1
12 34326 1 1 83 TYR N N -8.473 10.221 -1.153 1.00 . A A . 83 TYR N 1 1
12 34327 1 1 83 TYR O O -11.121 11.133 1.226 1.00 . A A . 83 TYR O 1 1
12 34328 1 1 83 TYR OH O -7.544 4.528 2.177 1.00 . A A . 83 TYR OH 1 1
12 34329 1 1 84 ASN C C -9.178 13.713 2.403 1.00 . A A . 84 ASN C 1 1
12 34330 1 1 84 ASN CA C -9.028 12.210 2.691 1.00 . A A . 84 ASN CA 1 1
12 34331 1 1 84 ASN CB C -7.881 11.946 3.672 1.00 . A A . 84 ASN CB 1 1
12 34332 1 1 84 ASN CG C -7.994 10.601 4.357 1.00 . A A . 84 ASN CG 1 1
12 34333 1 1 84 ASN H H -7.988 11.177 1.130 1.00 . A A . 84 ASN H 1 1
12 34334 1 1 84 ASN HA H -9.947 11.894 3.185 1.00 . A A . 84 ASN HA 1 1
12 34335 1 1 84 ASN HB2 H -6.939 11.984 3.127 1.00 . A A . 84 ASN HB2 1 1
12 34336 1 1 84 ASN HB3 H -7.887 12.726 4.435 1.00 . A A . 84 ASN HB3 1 1
12 34337 1 1 84 ASN HD21 H -6.772 9.751 2.999 1.00 . A A . 84 ASN HD21 1 1
12 34338 1 1 84 ASN HD22 H -7.376 8.679 4.249 1.00 . A A . 84 ASN HD22 1 1
12 34339 1 1 84 ASN N N -8.913 11.389 1.472 1.00 . A A . 84 ASN N 1 1
12 34340 1 1 84 ASN ND2 N -7.329 9.596 3.828 1.00 . A A . 84 ASN ND2 1 1
12 34341 1 1 84 ASN O O -8.337 14.532 2.782 1.00 . A A . 84 ASN O 1 1
12 34342 1 1 84 ASN OD1 O -8.680 10.449 5.356 1.00 . A A . 84 ASN OD1 1 1
12 34343 1 1 85 ASP C C -11.062 16.125 3.058 1.00 . A A . 85 ASP C 1 1
12 34344 1 1 85 ASP CA C -10.754 15.484 1.682 1.00 . A A . 85 ASP CA 1 1
12 34345 1 1 85 ASP CB C -11.956 15.546 0.711 1.00 . A A . 85 ASP CB 1 1
12 34346 1 1 85 ASP CG C -11.913 16.718 -0.287 1.00 . A A . 85 ASP CG 1 1
12 34347 1 1 85 ASP H H -10.914 13.371 1.420 1.00 . A A . 85 ASP H 1 1
12 34348 1 1 85 ASP HA H -9.935 16.049 1.237 1.00 . A A . 85 ASP HA 1 1
12 34349 1 1 85 ASP HB2 H -11.985 14.616 0.144 1.00 . A A . 85 ASP HB2 1 1
12 34350 1 1 85 ASP HB3 H -12.867 15.635 1.302 1.00 . A A . 85 ASP HB3 1 1
12 34351 1 1 85 ASP N N -10.314 14.085 1.809 1.00 . A A . 85 ASP N 1 1
12 34352 1 1 85 ASP O O -11.162 17.341 3.177 1.00 . A A . 85 ASP O 1 1
12 34353 1 1 85 ASP OD1 O -10.861 17.398 -0.387 1.00 . A A . 85 ASP OD1 1 1
12 34354 1 1 85 ASP OD2 O -12.926 16.892 -1.007 1.00 . A A . 85 ASP OD2 1 1
12 34355 1 1 86 PHE C C -10.063 16.607 6.042 1.00 . A A . 86 PHE C 1 1
12 34356 1 1 86 PHE CA C -11.230 15.736 5.528 1.00 . A A . 86 PHE CA 1 1
12 34357 1 1 86 PHE CB C -11.349 14.480 6.410 1.00 . A A . 86 PHE CB 1 1
12 34358 1 1 86 PHE CD1 C -13.719 13.749 5.876 1.00 . A A . 86 PHE CD1 1 1
12 34359 1 1 86 PHE CD2 C -11.898 12.170 5.528 1.00 . A A . 86 PHE CD2 1 1
12 34360 1 1 86 PHE CE1 C -14.637 12.792 5.410 1.00 . A A . 86 PHE CE1 1 1
12 34361 1 1 86 PHE CE2 C -12.814 11.216 5.058 1.00 . A A . 86 PHE CE2 1 1
12 34362 1 1 86 PHE CG C -12.347 13.444 5.933 1.00 . A A . 86 PHE CG 1 1
12 34363 1 1 86 PHE CZ C -14.184 11.527 4.996 1.00 . A A . 86 PHE CZ 1 1
12 34364 1 1 86 PHE H H -11.074 14.321 3.957 1.00 . A A . 86 PHE H 1 1
12 34365 1 1 86 PHE HA H -12.146 16.319 5.622 1.00 . A A . 86 PHE HA 1 1
12 34366 1 1 86 PHE HB2 H -10.368 14.007 6.462 1.00 . A A . 86 PHE HB2 1 1
12 34367 1 1 86 PHE HB3 H -11.638 14.795 7.413 1.00 . A A . 86 PHE HB3 1 1
12 34368 1 1 86 PHE HD1 H -14.068 14.722 6.191 1.00 . A A . 86 PHE HD1 1 1
12 34369 1 1 86 PHE HD2 H -10.846 11.928 5.581 1.00 . A A . 86 PHE HD2 1 1
12 34370 1 1 86 PHE HE1 H -15.690 13.029 5.370 1.00 . A A . 86 PHE HE1 1 1
12 34371 1 1 86 PHE HE2 H -12.467 10.243 4.745 1.00 . A A . 86 PHE HE2 1 1
12 34372 1 1 86 PHE HZ H -14.888 10.793 4.630 1.00 . A A . 86 PHE HZ 1 1
12 34373 1 1 86 PHE N N -11.116 15.316 4.126 1.00 . A A . 86 PHE N 1 1
12 34374 1 1 86 PHE O O -10.134 17.109 7.162 1.00 . A A . 86 PHE O 1 1
12 34375 1 1 87 PHE C C -7.661 18.808 4.653 1.00 . A A . 87 PHE C 1 1
12 34376 1 1 87 PHE CA C -7.827 17.606 5.597 1.00 . A A . 87 PHE CA 1 1
12 34377 1 1 87 PHE CB C -6.562 16.727 5.654 1.00 . A A . 87 PHE CB 1 1
12 34378 1 1 87 PHE CD1 C -7.068 15.667 7.911 1.00 . A A . 87 PHE CD1 1 1
12 34379 1 1 87 PHE CD2 C -6.418 14.232 6.059 1.00 . A A . 87 PHE CD2 1 1
12 34380 1 1 87 PHE CE1 C -7.236 14.540 8.731 1.00 . A A . 87 PHE CE1 1 1
12 34381 1 1 87 PHE CE2 C -6.593 13.101 6.878 1.00 . A A . 87 PHE CE2 1 1
12 34382 1 1 87 PHE CG C -6.674 15.517 6.567 1.00 . A A . 87 PHE CG 1 1
12 34383 1 1 87 PHE CZ C -7.010 13.253 8.213 1.00 . A A . 87 PHE CZ 1 1
12 34384 1 1 87 PHE H H -8.959 16.281 4.373 1.00 . A A . 87 PHE H 1 1
12 34385 1 1 87 PHE HA H -7.997 18.005 6.596 1.00 . A A . 87 PHE HA 1 1
12 34386 1 1 87 PHE HB2 H -6.342 16.376 4.646 1.00 . A A . 87 PHE HB2 1 1
12 34387 1 1 87 PHE HB3 H -5.731 17.343 5.999 1.00 . A A . 87 PHE HB3 1 1
12 34388 1 1 87 PHE HD1 H -7.243 16.655 8.315 1.00 . A A . 87 PHE HD1 1 1
12 34389 1 1 87 PHE HD2 H -6.089 14.112 5.038 1.00 . A A . 87 PHE HD2 1 1
12 34390 1 1 87 PHE HE1 H -7.539 14.661 9.760 1.00 . A A . 87 PHE HE1 1 1
12 34391 1 1 87 PHE HE2 H -6.405 12.115 6.480 1.00 . A A . 87 PHE HE2 1 1
12 34392 1 1 87 PHE HZ H -7.155 12.384 8.838 1.00 . A A . 87 PHE HZ 1 1
12 34393 1 1 87 PHE N N -8.985 16.766 5.258 1.00 . A A . 87 PHE N 1 1
12 34394 1 1 87 PHE O O -6.592 19.421 4.631 1.00 . A A . 87 PHE O 1 1
12 34395 1 1 88 LEU C C -9.712 21.336 3.362 1.00 . A A . 88 LEU C 1 1
12 34396 1 1 88 LEU CA C -8.721 20.242 2.891 1.00 . A A . 88 LEU CA 1 1
12 34397 1 1 88 LEU CB C -9.100 19.606 1.531 1.00 . A A . 88 LEU CB 1 1
12 34398 1 1 88 LEU CD1 C -6.834 19.798 0.380 1.00 . A A . 88 LEU CD1 1 1
12 34399 1 1 88 LEU CD2 C -7.400 17.631 1.510 1.00 . A A . 88 LEU CD2 1 1
12 34400 1 1 88 LEU CG C -7.979 18.854 0.786 1.00 . A A . 88 LEU CG 1 1
12 34401 1 1 88 LEU H H -9.507 18.561 3.905 1.00 . A A . 88 LEU H 1 1
12 34402 1 1 88 LEU HA H -7.731 20.691 2.810 1.00 . A A . 88 LEU HA 1 1
12 34403 1 1 88 LEU HB2 H -9.911 18.899 1.709 1.00 . A A . 88 LEU HB2 1 1
12 34404 1 1 88 LEU HB3 H -9.454 20.404 0.878 1.00 . A A . 88 LEU HB3 1 1
12 34405 1 1 88 LEU HD11 H -6.085 19.266 -0.207 1.00 . A A . 88 LEU HD11 1 1
12 34406 1 1 88 LEU HD12 H -7.236 20.617 -0.216 1.00 . A A . 88 LEU HD12 1 1
12 34407 1 1 88 LEU HD13 H -6.362 20.199 1.278 1.00 . A A . 88 LEU HD13 1 1
12 34408 1 1 88 LEU HD21 H -6.652 17.124 0.901 1.00 . A A . 88 LEU HD21 1 1
12 34409 1 1 88 LEU HD22 H -6.936 17.954 2.442 1.00 . A A . 88 LEU HD22 1 1
12 34410 1 1 88 LEU HD23 H -8.208 16.932 1.730 1.00 . A A . 88 LEU HD23 1 1
12 34411 1 1 88 LEU HG H -8.428 18.480 -0.133 1.00 . A A . 88 LEU HG 1 1
12 34412 1 1 88 LEU N N -8.677 19.133 3.850 1.00 . A A . 88 LEU N 1 1
12 34413 1 1 88 LEU O O -10.213 21.265 4.482 1.00 . A A . 88 LEU O 1 1
12 34414 1 1 89 GLU C C -12.255 23.180 1.903 1.00 . A A . 89 GLU C 1 1
12 34415 1 1 89 GLU CA C -10.992 23.396 2.749 1.00 . A A . 89 GLU CA 1 1
12 34416 1 1 89 GLU CB C -10.398 24.768 2.366 1.00 . A A . 89 GLU CB 1 1
12 34417 1 1 89 GLU CD C -8.709 24.902 4.291 1.00 . A A . 89 GLU CD 1 1
12 34418 1 1 89 GLU CG C -9.867 25.572 3.556 1.00 . A A . 89 GLU CG 1 1
12 34419 1 1 89 GLU H H -9.456 22.394 1.661 1.00 . A A . 89 GLU H 1 1
12 34420 1 1 89 GLU HA H -11.263 23.397 3.805 1.00 . A A . 89 GLU HA 1 1
12 34421 1 1 89 GLU HB2 H -9.577 24.603 1.669 1.00 . A A . 89 GLU HB2 1 1
12 34422 1 1 89 GLU HB3 H -11.177 25.353 1.875 1.00 . A A . 89 GLU HB3 1 1
12 34423 1 1 89 GLU HG2 H -9.529 26.542 3.191 1.00 . A A . 89 GLU HG2 1 1
12 34424 1 1 89 GLU HG3 H -10.684 25.720 4.262 1.00 . A A . 89 GLU HG3 1 1
12 34425 1 1 89 GLU N N -9.982 22.344 2.523 1.00 . A A . 89 GLU N 1 1
12 34426 1 1 89 GLU O O -13.349 23.585 2.290 1.00 . A A . 89 GLU O 1 1
12 34427 1 1 89 GLU OE1 O -7.813 24.297 3.654 1.00 . A A . 89 GLU OE1 1 1
12 34428 1 1 89 GLU OE2 O -8.655 25.012 5.536 1.00 . A A . 89 GLU OE2 1 1
12 34429 1 1 90 ASP C C -12.984 21.297 -1.183 1.00 . A A . 90 ASP C 1 1
12 34430 1 1 90 ASP CA C -13.031 22.600 -0.386 1.00 . A A . 90 ASP CA 1 1
12 34431 1 1 90 ASP CB C -12.726 23.832 -1.261 1.00 . A A . 90 ASP CB 1 1
12 34432 1 1 90 ASP CG C -11.335 23.825 -1.928 1.00 . A A . 90 ASP CG 1 1
12 34433 1 1 90 ASP H H -11.232 22.063 0.582 1.00 . A A . 90 ASP H 1 1
12 34434 1 1 90 ASP HA H -14.037 22.707 0.020 1.00 . A A . 90 ASP HA 1 1
12 34435 1 1 90 ASP HB2 H -13.479 23.886 -2.046 1.00 . A A . 90 ASP HB2 1 1
12 34436 1 1 90 ASP HB3 H -12.797 24.721 -0.633 1.00 . A A . 90 ASP HB3 1 1
12 34437 1 1 90 ASP N N -12.087 22.580 0.726 1.00 . A A . 90 ASP N 1 1
12 34438 1 1 90 ASP O O -11.970 20.606 -1.209 1.00 . A A . 90 ASP O 1 1
12 34439 1 1 90 ASP OD1 O -10.319 23.577 -1.228 1.00 . A A . 90 ASP OD1 1 1
12 34440 1 1 90 ASP OD2 O -11.292 24.076 -3.154 1.00 . A A . 90 ASP OD2 1 1
12 34441 1 1 91 ASN C C -13.604 19.942 -4.041 1.00 . A A . 91 ASN C 1 1
12 34442 1 1 91 ASN CA C -14.188 19.721 -2.632 1.00 . A A . 91 ASN CA 1 1
12 34443 1 1 91 ASN CB C -15.640 19.216 -2.636 1.00 . A A . 91 ASN CB 1 1
12 34444 1 1 91 ASN CG C -15.813 17.891 -3.377 1.00 . A A . 91 ASN CG 1 1
12 34445 1 1 91 ASN H H -14.912 21.533 -1.777 1.00 . A A . 91 ASN H 1 1
12 34446 1 1 91 ASN HA H -13.579 18.957 -2.147 1.00 . A A . 91 ASN HA 1 1
12 34447 1 1 91 ASN HB2 H -15.965 19.083 -1.603 1.00 . A A . 91 ASN HB2 1 1
12 34448 1 1 91 ASN HB3 H -16.269 19.966 -3.116 1.00 . A A . 91 ASN HB3 1 1
12 34449 1 1 91 ASN HD21 H -14.282 17.030 -2.392 1.00 . A A . 91 ASN HD21 1 1
12 34450 1 1 91 ASN HD22 H -15.102 16.001 -3.553 1.00 . A A . 91 ASN HD22 1 1
12 34451 1 1 91 ASN N N -14.096 20.941 -1.833 1.00 . A A . 91 ASN N 1 1
12 34452 1 1 91 ASN ND2 N -15.001 16.890 -3.086 1.00 . A A . 91 ASN ND2 1 1
12 34453 1 1 91 ASN O O -14.284 20.433 -4.943 1.00 . A A . 91 ASN O 1 1
12 34454 1 1 91 ASN OD1 O -16.698 17.747 -4.206 1.00 . A A . 91 ASN OD1 1 1
12 34455 1 1 92 LYS C C -10.481 18.571 -5.636 1.00 . A A . 92 LYS C 1 1
12 34456 1 1 92 LYS CA C -11.499 19.696 -5.410 1.00 . A A . 92 LYS CA 1 1
12 34457 1 1 92 LYS CB C -10.851 21.093 -5.523 1.00 . A A . 92 LYS CB 1 1
12 34458 1 1 92 LYS CD C -9.453 21.278 -3.326 1.00 . A A . 92 LYS CD 1 1
12 34459 1 1 92 LYS CE C -8.907 19.991 -2.691 1.00 . A A . 92 LYS CE 1 1
12 34460 1 1 92 LYS CG C -9.474 21.299 -4.861 1.00 . A A . 92 LYS CG 1 1
12 34461 1 1 92 LYS H H -11.856 19.227 -3.362 1.00 . A A . 92 LYS H 1 1
12 34462 1 1 92 LYS HA H -12.206 19.618 -6.235 1.00 . A A . 92 LYS HA 1 1
12 34463 1 1 92 LYS HB2 H -10.738 21.315 -6.584 1.00 . A A . 92 LYS HB2 1 1
12 34464 1 1 92 LYS HB3 H -11.539 21.809 -5.073 1.00 . A A . 92 LYS HB3 1 1
12 34465 1 1 92 LYS HD2 H -8.836 22.109 -2.988 1.00 . A A . 92 LYS HD2 1 1
12 34466 1 1 92 LYS HD3 H -10.476 21.416 -2.976 1.00 . A A . 92 LYS HD3 1 1
12 34467 1 1 92 LYS HE2 H -8.258 19.494 -3.411 1.00 . A A . 92 LYS HE2 1 1
12 34468 1 1 92 LYS HE3 H -8.325 20.257 -1.808 1.00 . A A . 92 LYS HE3 1 1
12 34469 1 1 92 LYS HG2 H -8.813 20.506 -5.213 1.00 . A A . 92 LYS HG2 1 1
12 34470 1 1 92 LYS HG3 H -9.088 22.265 -5.185 1.00 . A A . 92 LYS HG3 1 1
12 34471 1 1 92 LYS HZ1 H -9.569 18.227 -1.877 1.00 . A A . 92 LYS HZ1 1 1
12 34472 1 1 92 LYS HZ2 H -10.578 19.503 -1.613 1.00 . A A . 92 LYS HZ2 1 1
12 34473 1 1 92 LYS HZ3 H -10.515 18.794 -3.101 1.00 . A A . 92 LYS HZ3 1 1
12 34474 1 1 92 LYS N N -12.321 19.598 -4.179 1.00 . A A . 92 LYS N 1 1
12 34475 1 1 92 LYS NZ N -9.975 19.054 -2.289 1.00 . A A . 92 LYS NZ 1 1
12 34476 1 1 92 LYS O O -9.965 18.491 -6.766 1.00 . A A . 92 LYS O 1 1
12 34477 1 1 92 LYS OXT O -10.178 17.867 -4.649 1.00 . A A . 92 LYS OXT 1 1
12 34478 2 1 1 MET C C -12.267 0.645 7.545 1.00 . B B . 1 MET C 1 1
12 34479 2 1 1 MET CA C -13.176 -0.288 6.763 1.00 . B B . 1 MET CA 1 1
12 34480 2 1 1 MET CB C -12.767 -1.724 7.122 1.00 . B B . 1 MET CB 1 1
12 34481 2 1 1 MET CE C -14.734 -5.311 6.688 1.00 . B B . 1 MET CE 1 1
12 34482 2 1 1 MET CG C -13.578 -2.803 6.401 1.00 . B B . 1 MET CG 1 1
12 34483 2 1 1 MET HA H -14.213 -0.125 7.052 1.00 . B B . 1 MET HA 1 1
12 34484 2 1 1 MET HB2 H -11.716 -1.856 6.865 1.00 . B B . 1 MET HB2 1 1
12 34485 2 1 1 MET HB3 H -12.897 -1.857 8.195 1.00 . B B . 1 MET HB3 1 1
12 34486 2 1 1 MET HE1 H -14.653 -6.357 6.987 1.00 . B B . 1 MET HE1 1 1
12 34487 2 1 1 MET HE2 H -15.514 -4.826 7.277 1.00 . B B . 1 MET HE2 1 1
12 34488 2 1 1 MET HE3 H -14.991 -5.256 5.631 1.00 . B B . 1 MET HE3 1 1
12 34489 2 1 1 MET HG2 H -14.640 -2.627 6.578 1.00 . B B . 1 MET HG2 1 1
12 34490 2 1 1 MET HG3 H -13.387 -2.735 5.330 1.00 . B B . 1 MET HG3 1 1
12 34491 2 1 1 MET N N -13.037 -0.016 5.317 1.00 . B B . 1 MET N 1 1
12 34492 2 1 1 MET O O -11.435 1.296 6.923 1.00 . B B . 1 MET O 1 1
12 34493 2 1 1 MET SD S -13.155 -4.469 6.970 1.00 . B B . 1 MET SD 1 1
12 34494 2 1 2 GLU C C -10.249 -0.423 9.596 1.00 . B B . 2 GLU C 1 1
12 34495 2 1 2 GLU CA C -11.129 0.831 9.675 1.00 . B B . 2 GLU CA 1 1
12 34496 2 1 2 GLU CB C -11.432 1.127 11.147 1.00 . B B . 2 GLU CB 1 1
12 34497 2 1 2 GLU CD C -11.682 2.920 12.869 1.00 . B B . 2 GLU CD 1 1
12 34498 2 1 2 GLU CG C -11.867 2.573 11.394 1.00 . B B . 2 GLU CG 1 1
12 34499 2 1 2 GLU H H -13.223 0.484 9.351 1.00 . B B . 2 GLU H 1 1
12 34500 2 1 2 GLU HA H -10.584 1.679 9.257 1.00 . B B . 2 GLU HA 1 1
12 34501 2 1 2 GLU HB2 H -12.232 0.464 11.477 1.00 . B B . 2 GLU HB2 1 1
12 34502 2 1 2 GLU HB3 H -10.533 0.931 11.732 1.00 . B B . 2 GLU HB3 1 1
12 34503 2 1 2 GLU HG2 H -11.262 3.244 10.785 1.00 . B B . 2 GLU HG2 1 1
12 34504 2 1 2 GLU HG3 H -12.915 2.689 11.123 1.00 . B B . 2 GLU HG3 1 1
12 34505 2 1 2 GLU N N -12.341 0.631 8.881 1.00 . B B . 2 GLU N 1 1
12 34506 2 1 2 GLU O O -10.753 -1.551 9.600 1.00 . B B . 2 GLU O 1 1
12 34507 2 1 2 GLU OE1 O -10.501 3.072 13.266 1.00 . B B . 2 GLU OE1 1 1
12 34508 2 1 2 GLU OE2 O -12.699 2.986 13.588 1.00 . B B . 2 GLU OE2 1 1
12 34509 2 1 3 THR C C -6.654 -0.865 10.242 1.00 . B B . 3 THR C 1 1
12 34510 2 1 3 THR CA C -7.888 -1.249 9.406 1.00 . B B . 3 THR CA 1 1
12 34511 2 1 3 THR CB C -7.528 -1.549 7.933 1.00 . B B . 3 THR CB 1 1
12 34512 2 1 3 THR CG2 C -8.364 -0.812 6.876 1.00 . B B . 3 THR CG2 1 1
12 34513 2 1 3 THR H H -8.619 0.740 9.539 1.00 . B B . 3 THR H 1 1
12 34514 2 1 3 THR HA H -8.294 -2.167 9.830 1.00 . B B . 3 THR HA 1 1
12 34515 2 1 3 THR HB H -7.704 -2.615 7.789 1.00 . B B . 3 THR HB 1 1
12 34516 2 1 3 THR HG1 H -5.965 -1.558 6.745 1.00 . B B . 3 THR HG1 1 1
12 34517 2 1 3 THR HG21 H -8.082 -1.108 5.866 1.00 . B B . 3 THR HG21 1 1
12 34518 2 1 3 THR HG22 H -9.418 -1.045 7.028 1.00 . B B . 3 THR HG22 1 1
12 34519 2 1 3 THR HG23 H -8.209 0.262 6.984 1.00 . B B . 3 THR HG23 1 1
12 34520 2 1 3 THR N N -8.937 -0.218 9.519 1.00 . B B . 3 THR N 1 1
12 34521 2 1 3 THR O O -6.416 0.321 10.458 1.00 . B B . 3 THR O 1 1
12 34522 2 1 3 THR OG1 O -6.167 -1.305 7.649 1.00 . B B . 3 THR OG1 1 1
12 34523 2 1 4 PRO C C -3.486 -0.991 10.961 1.00 . B B . 4 PRO C 1 1
12 34524 2 1 4 PRO CA C -4.754 -1.516 11.655 1.00 . B B . 4 PRO CA 1 1
12 34525 2 1 4 PRO CB C -4.480 -2.843 12.370 1.00 . B B . 4 PRO CB 1 1
12 34526 2 1 4 PRO CD C -6.006 -3.259 10.577 1.00 . B B . 4 PRO CD 1 1
12 34527 2 1 4 PRO CG C -4.814 -3.885 11.303 1.00 . B B . 4 PRO CG 1 1
12 34528 2 1 4 PRO HA H -5.083 -0.767 12.376 1.00 . B B . 4 PRO HA 1 1
12 34529 2 1 4 PRO HB2 H -3.451 -2.920 12.717 1.00 . B B . 4 PRO HB2 1 1
12 34530 2 1 4 PRO HB3 H -5.176 -2.949 13.202 1.00 . B B . 4 PRO HB3 1 1
12 34531 2 1 4 PRO HD2 H -6.010 -3.546 9.524 1.00 . B B . 4 PRO HD2 1 1
12 34532 2 1 4 PRO HD3 H -6.933 -3.571 11.057 1.00 . B B . 4 PRO HD3 1 1
12 34533 2 1 4 PRO HG2 H -3.976 -3.969 10.612 1.00 . B B . 4 PRO HG2 1 1
12 34534 2 1 4 PRO HG3 H -5.057 -4.858 11.734 1.00 . B B . 4 PRO HG3 1 1
12 34535 2 1 4 PRO N N -5.850 -1.821 10.735 1.00 . B B . 4 PRO N 1 1
12 34536 2 1 4 PRO O O -2.650 -0.413 11.648 1.00 . B B . 4 PRO O 1 1
12 34537 2 1 5 LEU C C -2.695 0.790 8.196 1.00 . B B . 5 LEU C 1 1
12 34538 2 1 5 LEU CA C -2.235 -0.507 8.871 1.00 . B B . 5 LEU CA 1 1
12 34539 2 1 5 LEU CB C -1.589 -1.504 7.903 1.00 . B B . 5 LEU CB 1 1
12 34540 2 1 5 LEU CD1 C 0.439 -2.189 6.647 1.00 . B B . 5 LEU CD1 1 1
12 34541 2 1 5 LEU CD2 C -0.440 0.093 6.143 1.00 . B B . 5 LEU CD2 1 1
12 34542 2 1 5 LEU CG C -0.290 -0.984 7.232 1.00 . B B . 5 LEU CG 1 1
12 34543 2 1 5 LEU H H -3.965 -1.737 9.130 1.00 . B B . 5 LEU H 1 1
12 34544 2 1 5 LEU HA H -1.466 -0.226 9.591 1.00 . B B . 5 LEU HA 1 1
12 34545 2 1 5 LEU HB2 H -1.350 -2.413 8.455 1.00 . B B . 5 LEU HB2 1 1
12 34546 2 1 5 LEU HB3 H -2.311 -1.734 7.119 1.00 . B B . 5 LEU HB3 1 1
12 34547 2 1 5 LEU HD11 H 1.392 -1.874 6.224 1.00 . B B . 5 LEU HD11 1 1
12 34548 2 1 5 LEU HD12 H 0.617 -2.923 7.433 1.00 . B B . 5 LEU HD12 1 1
12 34549 2 1 5 LEU HD13 H -0.173 -2.638 5.863 1.00 . B B . 5 LEU HD13 1 1
12 34550 2 1 5 LEU HD21 H 0.529 0.396 5.748 1.00 . B B . 5 LEU HD21 1 1
12 34551 2 1 5 LEU HD22 H -1.045 -0.305 5.329 1.00 . B B . 5 LEU HD22 1 1
12 34552 2 1 5 LEU HD23 H -0.934 0.966 6.570 1.00 . B B . 5 LEU HD23 1 1
12 34553 2 1 5 LEU HG H 0.326 -0.550 8.021 1.00 . B B . 5 LEU HG 1 1
12 34554 2 1 5 LEU N N -3.319 -1.149 9.636 1.00 . B B . 5 LEU N 1 1
12 34555 2 1 5 LEU O O -1.922 1.749 8.195 1.00 . B B . 5 LEU O 1 1
12 34556 2 1 6 GLU C C -4.296 3.094 8.941 1.00 . B B . 6 GLU C 1 1
12 34557 2 1 6 GLU CA C -4.599 2.238 7.697 1.00 . B B . 6 GLU CA 1 1
12 34558 2 1 6 GLU CB C -6.110 2.068 7.466 1.00 . B B . 6 GLU CB 1 1
12 34559 2 1 6 GLU CD C -7.531 3.394 9.101 1.00 . B B . 6 GLU CD 1 1
12 34560 2 1 6 GLU CG C -6.948 3.335 7.689 1.00 . B B . 6 GLU CG 1 1
12 34561 2 1 6 GLU H H -4.521 0.097 7.605 1.00 . B B . 6 GLU H 1 1
12 34562 2 1 6 GLU HA H -4.177 2.743 6.830 1.00 . B B . 6 GLU HA 1 1
12 34563 2 1 6 GLU HB2 H -6.260 1.740 6.438 1.00 . B B . 6 GLU HB2 1 1
12 34564 2 1 6 GLU HB3 H -6.472 1.299 8.148 1.00 . B B . 6 GLU HB3 1 1
12 34565 2 1 6 GLU HG2 H -6.315 4.210 7.533 1.00 . B B . 6 GLU HG2 1 1
12 34566 2 1 6 GLU HG3 H -7.765 3.350 6.969 1.00 . B B . 6 GLU HG3 1 1
12 34567 2 1 6 GLU N N -3.970 0.917 7.817 1.00 . B B . 6 GLU N 1 1
12 34568 2 1 6 GLU O O -4.007 4.282 8.820 1.00 . B B . 6 GLU O 1 1
12 34569 2 1 6 GLU OE1 O -8.407 2.557 9.415 1.00 . B B . 6 GLU OE1 1 1
12 34570 2 1 6 GLU OE2 O -7.076 4.236 9.917 1.00 . B B . 6 GLU OE2 1 1
12 34571 2 1 7 LYS C C -2.459 3.883 11.268 1.00 . B B . 7 LYS C 1 1
12 34572 2 1 7 LYS CA C -3.835 3.191 11.354 1.00 . B B . 7 LYS CA 1 1
12 34573 2 1 7 LYS CB C -3.921 2.211 12.542 1.00 . B B . 7 LYS CB 1 1
12 34574 2 1 7 LYS CD C -6.115 3.193 13.517 1.00 . B B . 7 LYS CD 1 1
12 34575 2 1 7 LYS CE C -6.915 2.311 12.558 1.00 . B B . 7 LYS CE 1 1
12 34576 2 1 7 LYS CG C -4.673 2.723 13.778 1.00 . B B . 7 LYS CG 1 1
12 34577 2 1 7 LYS H H -4.363 1.488 10.187 1.00 . B B . 7 LYS H 1 1
12 34578 2 1 7 LYS HA H -4.579 3.972 11.510 1.00 . B B . 7 LYS HA 1 1
12 34579 2 1 7 LYS HB2 H -4.424 1.309 12.195 1.00 . B B . 7 LYS HB2 1 1
12 34580 2 1 7 LYS HB3 H -2.904 1.965 12.848 1.00 . B B . 7 LYS HB3 1 1
12 34581 2 1 7 LYS HD2 H -6.641 3.220 14.470 1.00 . B B . 7 LYS HD2 1 1
12 34582 2 1 7 LYS HD3 H -6.072 4.198 13.097 1.00 . B B . 7 LYS HD3 1 1
12 34583 2 1 7 LYS HE2 H -6.285 2.057 11.704 1.00 . B B . 7 LYS HE2 1 1
12 34584 2 1 7 LYS HE3 H -7.201 1.398 13.077 1.00 . B B . 7 LYS HE3 1 1
12 34585 2 1 7 LYS HG2 H -4.709 1.917 14.510 1.00 . B B . 7 LYS HG2 1 1
12 34586 2 1 7 LYS HG3 H -4.114 3.562 14.190 1.00 . B B . 7 LYS HG3 1 1
12 34587 2 1 7 LYS HZ1 H -8.632 2.366 11.438 1.00 . B B . 7 LYS HZ1 1 1
12 34588 2 1 7 LYS HZ2 H -8.727 3.213 12.849 1.00 . B B . 7 LYS HZ2 1 1
12 34589 2 1 7 LYS HZ3 H -7.877 3.825 11.575 1.00 . B B . 7 LYS HZ3 1 1
12 34590 2 1 7 LYS N N -4.191 2.480 10.128 1.00 . B B . 7 LYS N 1 1
12 34591 2 1 7 LYS NZ N -8.133 2.980 12.067 1.00 . B B . 7 LYS NZ 1 1
12 34592 2 1 7 LYS O O -2.266 4.925 11.897 1.00 . B B . 7 LYS O 1 1
12 34593 2 1 8 ALA C C -0.373 5.214 9.255 1.00 . B B . 8 ALA C 1 1
12 34594 2 1 8 ALA CA C -0.225 3.972 10.158 1.00 . B B . 8 ALA CA 1 1
12 34595 2 1 8 ALA CB C 0.688 2.902 9.531 1.00 . B B . 8 ALA CB 1 1
12 34596 2 1 8 ALA H H -1.719 2.473 10.025 1.00 . B B . 8 ALA H 1 1
12 34597 2 1 8 ALA HA H 0.223 4.296 11.097 1.00 . B B . 8 ALA HA 1 1
12 34598 2 1 8 ALA HB1 H 1.671 3.333 9.337 1.00 . B B . 8 ALA HB1 1 1
12 34599 2 1 8 ALA HB2 H 0.788 2.062 10.220 1.00 . B B . 8 ALA HB2 1 1
12 34600 2 1 8 ALA HB3 H 0.252 2.556 8.595 1.00 . B B . 8 ALA HB3 1 1
12 34601 2 1 8 ALA N N -1.522 3.362 10.463 1.00 . B B . 8 ALA N 1 1
12 34602 2 1 8 ALA O O 0.198 6.255 9.578 1.00 . B B . 8 ALA O 1 1
12 34603 2 1 9 LEU C C -2.258 7.391 8.171 1.00 . B B . 9 LEU C 1 1
12 34604 2 1 9 LEU CA C -1.531 6.310 7.349 1.00 . B B . 9 LEU CA 1 1
12 34605 2 1 9 LEU CB C -2.380 5.873 6.129 1.00 . B B . 9 LEU CB 1 1
12 34606 2 1 9 LEU CD1 C -0.564 6.089 4.350 1.00 . B B . 9 LEU CD1 1 1
12 34607 2 1 9 LEU CD2 C -1.050 3.820 5.354 1.00 . B B . 9 LEU CD2 1 1
12 34608 2 1 9 LEU CG C -1.645 5.180 4.959 1.00 . B B . 9 LEU CG 1 1
12 34609 2 1 9 LEU H H -1.598 4.259 7.951 1.00 . B B . 9 LEU H 1 1
12 34610 2 1 9 LEU HA H -0.600 6.737 6.976 1.00 . B B . 9 LEU HA 1 1
12 34611 2 1 9 LEU HB2 H -3.141 5.181 6.493 1.00 . B B . 9 LEU HB2 1 1
12 34612 2 1 9 LEU HB3 H -2.862 6.766 5.730 1.00 . B B . 9 LEU HB3 1 1
12 34613 2 1 9 LEU HD11 H -0.093 5.598 3.498 1.00 . B B . 9 LEU HD11 1 1
12 34614 2 1 9 LEU HD12 H -1.021 7.021 4.020 1.00 . B B . 9 LEU HD12 1 1
12 34615 2 1 9 LEU HD13 H 0.195 6.303 5.103 1.00 . B B . 9 LEU HD13 1 1
12 34616 2 1 9 LEU HD21 H -0.579 3.345 4.494 1.00 . B B . 9 LEU HD21 1 1
12 34617 2 1 9 LEU HD22 H -0.303 3.967 6.133 1.00 . B B . 9 LEU HD22 1 1
12 34618 2 1 9 LEU HD23 H -1.845 3.175 5.728 1.00 . B B . 9 LEU HD23 1 1
12 34619 2 1 9 LEU HG H -2.387 4.993 4.184 1.00 . B B . 9 LEU HG 1 1
12 34620 2 1 9 LEU N N -1.189 5.149 8.194 1.00 . B B . 9 LEU N 1 1
12 34621 2 1 9 LEU O O -1.855 8.560 8.135 1.00 . B B . 9 LEU O 1 1
12 34622 2 1 10 THR C C -2.940 8.466 10.957 1.00 . B B . 10 THR C 1 1
12 34623 2 1 10 THR CA C -3.930 7.810 9.994 1.00 . B B . 10 THR CA 1 1
12 34624 2 1 10 THR CB C -4.983 6.954 10.704 1.00 . B B . 10 THR CB 1 1
12 34625 2 1 10 THR CG2 C -5.701 7.697 11.829 1.00 . B B . 10 THR CG2 1 1
12 34626 2 1 10 THR H H -3.543 6.026 8.909 1.00 . B B . 10 THR H 1 1
12 34627 2 1 10 THR HA H -4.451 8.612 9.469 1.00 . B B . 10 THR HA 1 1
12 34628 2 1 10 THR HB H -4.518 6.053 11.104 1.00 . B B . 10 THR HB 1 1
12 34629 2 1 10 THR HG1 H -6.607 6.088 10.132 1.00 . B B . 10 THR HG1 1 1
12 34630 2 1 10 THR HG21 H -6.461 7.055 12.277 1.00 . B B . 10 THR HG21 1 1
12 34631 2 1 10 THR HG22 H -4.978 7.983 12.592 1.00 . B B . 10 THR HG22 1 1
12 34632 2 1 10 THR HG23 H -6.178 8.589 11.426 1.00 . B B . 10 THR HG23 1 1
12 34633 2 1 10 THR N N -3.240 6.987 8.987 1.00 . B B . 10 THR N 1 1
12 34634 2 1 10 THR O O -3.034 9.669 11.182 1.00 . B B . 10 THR O 1 1
12 34635 2 1 10 THR OG1 O -5.937 6.638 9.724 1.00 . B B . 10 THR OG1 1 1
12 34636 2 1 11 THR C C 0.027 9.262 11.537 1.00 . B B . 11 THR C 1 1
12 34637 2 1 11 THR CA C -0.837 8.258 12.296 1.00 . B B . 11 THR CA 1 1
12 34638 2 1 11 THR CB C 0.027 7.110 12.837 1.00 . B B . 11 THR CB 1 1
12 34639 2 1 11 THR CG2 C 1.213 7.570 13.686 1.00 . B B . 11 THR CG2 1 1
12 34640 2 1 11 THR H H -1.919 6.741 11.246 1.00 . B B . 11 THR H 1 1
12 34641 2 1 11 THR HA H -1.288 8.774 13.144 1.00 . B B . 11 THR HA 1 1
12 34642 2 1 11 THR HB H 0.400 6.528 11.994 1.00 . B B . 11 THR HB 1 1
12 34643 2 1 11 THR HG1 H -0.246 5.571 13.986 1.00 . B B . 11 THR HG1 1 1
12 34644 2 1 11 THR HG21 H 1.781 6.713 14.048 1.00 . B B . 11 THR HG21 1 1
12 34645 2 1 11 THR HG22 H 1.865 8.200 13.081 1.00 . B B . 11 THR HG22 1 1
12 34646 2 1 11 THR HG23 H 0.845 8.141 14.538 1.00 . B B . 11 THR HG23 1 1
12 34647 2 1 11 THR N N -1.934 7.729 11.456 1.00 . B B . 11 THR N 1 1
12 34648 2 1 11 THR O O 0.341 10.324 12.072 1.00 . B B . 11 THR O 1 1
12 34649 2 1 11 THR OG1 O -0.775 6.306 13.665 1.00 . B B . 11 THR OG1 1 1
12 34650 2 1 12 MET C C 0.455 11.191 9.163 1.00 . B B . 12 MET C 1 1
12 34651 2 1 12 MET CA C 1.174 9.863 9.431 1.00 . B B . 12 MET CA 1 1
12 34652 2 1 12 MET CB C 1.549 9.172 8.108 1.00 . B B . 12 MET CB 1 1
12 34653 2 1 12 MET CE C 4.433 6.402 6.984 1.00 . B B . 12 MET CE 1 1
12 34654 2 1 12 MET CG C 2.601 8.071 8.272 1.00 . B B . 12 MET CG 1 1
12 34655 2 1 12 MET H H 0.061 8.101 9.877 1.00 . B B . 12 MET H 1 1
12 34656 2 1 12 MET HA H 2.096 10.085 9.968 1.00 . B B . 12 MET HA 1 1
12 34657 2 1 12 MET HB2 H 0.649 8.730 7.682 1.00 . B B . 12 MET HB2 1 1
12 34658 2 1 12 MET HB3 H 1.943 9.925 7.424 1.00 . B B . 12 MET HB3 1 1
12 34659 2 1 12 MET HE1 H 4.686 5.753 6.144 1.00 . B B . 12 MET HE1 1 1
12 34660 2 1 12 MET HE2 H 5.142 7.228 7.026 1.00 . B B . 12 MET HE2 1 1
12 34661 2 1 12 MET HE3 H 4.487 5.828 7.909 1.00 . B B . 12 MET HE3 1 1
12 34662 2 1 12 MET HG2 H 3.565 8.528 8.492 1.00 . B B . 12 MET HG2 1 1
12 34663 2 1 12 MET HG3 H 2.320 7.431 9.109 1.00 . B B . 12 MET HG3 1 1
12 34664 2 1 12 MET N N 0.368 8.977 10.276 1.00 . B B . 12 MET N 1 1
12 34665 2 1 12 MET O O 1.097 12.232 9.248 1.00 . B B . 12 MET O 1 1
12 34666 2 1 12 MET SD S 2.759 7.054 6.777 1.00 . B B . 12 MET SD 1 1
12 34667 2 1 13 VAL C C -1.844 13.170 10.059 1.00 . B B . 13 VAL C 1 1
12 34668 2 1 13 VAL CA C -1.642 12.434 8.722 1.00 . B B . 13 VAL CA 1 1
12 34669 2 1 13 VAL CB C -3.004 12.258 7.991 1.00 . B B . 13 VAL CB 1 1
12 34670 2 1 13 VAL CG1 C -2.809 11.777 6.545 1.00 . B B . 13 VAL CG1 1 1
12 34671 2 1 13 VAL CG2 C -3.975 11.309 8.700 1.00 . B B . 13 VAL CG2 1 1
12 34672 2 1 13 VAL H H -1.344 10.303 8.796 1.00 . B B . 13 VAL H 1 1
12 34673 2 1 13 VAL HA H -1.034 13.081 8.091 1.00 . B B . 13 VAL HA 1 1
12 34674 2 1 13 VAL HB H -3.475 13.241 7.957 1.00 . B B . 13 VAL HB 1 1
12 34675 2 1 13 VAL HG11 H -3.769 11.707 6.034 1.00 . B B . 13 VAL HG11 1 1
12 34676 2 1 13 VAL HG12 H -2.171 12.483 6.013 1.00 . B B . 13 VAL HG12 1 1
12 34677 2 1 13 VAL HG13 H -2.337 10.795 6.553 1.00 . B B . 13 VAL HG13 1 1
12 34678 2 1 13 VAL HG21 H -4.923 11.252 8.164 1.00 . B B . 13 VAL HG21 1 1
12 34679 2 1 13 VAL HG22 H -3.534 10.314 8.749 1.00 . B B . 13 VAL HG22 1 1
12 34680 2 1 13 VAL HG23 H -4.160 11.674 9.710 1.00 . B B . 13 VAL HG23 1 1
12 34681 2 1 13 VAL N N -0.860 11.185 8.892 1.00 . B B . 13 VAL N 1 1
12 34682 2 1 13 VAL O O -1.702 14.389 10.111 1.00 . B B . 13 VAL O 1 1
12 34683 2 1 14 THR C C -0.990 13.692 13.010 1.00 . B B . 14 THR C 1 1
12 34684 2 1 14 THR CA C -2.251 12.976 12.525 1.00 . B B . 14 THR CA 1 1
12 34685 2 1 14 THR CB C -2.654 11.854 13.495 1.00 . B B . 14 THR CB 1 1
12 34686 2 1 14 THR CG2 C -2.858 12.328 14.934 1.00 . B B . 14 THR CG2 1 1
12 34687 2 1 14 THR H H -2.164 11.435 11.050 1.00 . B B . 14 THR H 1 1
12 34688 2 1 14 THR HA H -3.061 13.705 12.497 1.00 . B B . 14 THR HA 1 1
12 34689 2 1 14 THR HB H -1.887 11.080 13.477 1.00 . B B . 14 THR HB 1 1
12 34690 2 1 14 THR HG1 H -4.141 10.622 13.675 1.00 . B B . 14 THR HG1 1 1
12 34691 2 1 14 THR HG21 H -3.157 11.497 15.572 1.00 . B B . 14 THR HG21 1 1
12 34692 2 1 14 THR HG22 H -1.927 12.750 15.309 1.00 . B B . 14 THR HG22 1 1
12 34693 2 1 14 THR HG23 H -3.638 13.090 14.954 1.00 . B B . 14 THR HG23 1 1
12 34694 2 1 14 THR N N -2.087 12.436 11.157 1.00 . B B . 14 THR N 1 1
12 34695 2 1 14 THR O O -1.098 14.681 13.730 1.00 . B B . 14 THR O 1 1
12 34696 2 1 14 THR OG1 O -3.894 11.335 13.084 1.00 . B B . 14 THR OG1 1 1
12 34697 2 1 15 THR C C 1.798 14.973 11.918 1.00 . B B . 15 THR C 1 1
12 34698 2 1 15 THR CA C 1.487 13.845 12.901 1.00 . B B . 15 THR CA 1 1
12 34699 2 1 15 THR CB C 2.610 12.805 13.005 1.00 . B B . 15 THR CB 1 1
12 34700 2 1 15 THR CG2 C 2.433 11.947 14.260 1.00 . B B . 15 THR CG2 1 1
12 34701 2 1 15 THR H H 0.207 12.351 12.087 1.00 . B B . 15 THR H 1 1
12 34702 2 1 15 THR HA H 1.398 14.307 13.884 1.00 . B B . 15 THR HA 1 1
12 34703 2 1 15 THR HB H 3.572 13.318 13.037 1.00 . B B . 15 THR HB 1 1
12 34704 2 1 15 THR HG1 H 3.276 11.289 11.990 1.00 . B B . 15 THR HG1 1 1
12 34705 2 1 15 THR HG21 H 3.236 11.211 14.322 1.00 . B B . 15 THR HG21 1 1
12 34706 2 1 15 THR HG22 H 2.462 12.585 15.142 1.00 . B B . 15 THR HG22 1 1
12 34707 2 1 15 THR HG23 H 1.474 11.431 14.216 1.00 . B B . 15 THR HG23 1 1
12 34708 2 1 15 THR N N 0.194 13.211 12.617 1.00 . B B . 15 THR N 1 1
12 34709 2 1 15 THR O O 1.998 16.096 12.365 1.00 . B B . 15 THR O 1 1
12 34710 2 1 15 THR OG1 O 2.566 11.930 11.907 1.00 . B B . 15 THR OG1 1 1
12 34711 2 1 16 PHE C C 1.071 17.004 9.695 1.00 . B B . 16 PHE C 1 1
12 34712 2 1 16 PHE CA C 1.947 15.752 9.547 1.00 . B B . 16 PHE CA 1 1
12 34713 2 1 16 PHE CB C 1.696 15.086 8.185 1.00 . B B . 16 PHE CB 1 1
12 34714 2 1 16 PHE CD1 C 1.066 16.788 6.395 1.00 . B B . 16 PHE CD1 1 1
12 34715 2 1 16 PHE CD2 C 3.240 15.713 6.271 1.00 . B B . 16 PHE CD2 1 1
12 34716 2 1 16 PHE CE1 C 1.351 17.488 5.208 1.00 . B B . 16 PHE CE1 1 1
12 34717 2 1 16 PHE CE2 C 3.496 16.361 5.052 1.00 . B B . 16 PHE CE2 1 1
12 34718 2 1 16 PHE CG C 2.013 15.902 6.940 1.00 . B B . 16 PHE CG 1 1
12 34719 2 1 16 PHE CZ C 2.556 17.261 4.521 1.00 . B B . 16 PHE CZ 1 1
12 34720 2 1 16 PHE H H 1.491 13.806 10.295 1.00 . B B . 16 PHE H 1 1
12 34721 2 1 16 PHE HA H 2.991 16.065 9.601 1.00 . B B . 16 PHE HA 1 1
12 34722 2 1 16 PHE HB2 H 2.299 14.178 8.144 1.00 . B B . 16 PHE HB2 1 1
12 34723 2 1 16 PHE HB3 H 0.644 14.810 8.139 1.00 . B B . 16 PHE HB3 1 1
12 34724 2 1 16 PHE HD1 H 0.116 16.931 6.888 1.00 . B B . 16 PHE HD1 1 1
12 34725 2 1 16 PHE HD2 H 3.989 15.064 6.700 1.00 . B B . 16 PHE HD2 1 1
12 34726 2 1 16 PHE HE1 H 0.639 18.203 4.823 1.00 . B B . 16 PHE HE1 1 1
12 34727 2 1 16 PHE HE2 H 4.416 16.167 4.520 1.00 . B B . 16 PHE HE2 1 1
12 34728 2 1 16 PHE HZ H 2.757 17.774 3.591 1.00 . B B . 16 PHE HZ 1 1
12 34729 2 1 16 PHE N N 1.720 14.741 10.601 1.00 . B B . 16 PHE N 1 1
12 34730 2 1 16 PHE O O 1.529 18.114 9.421 1.00 . B B . 16 PHE O 1 1
12 34731 2 1 17 HIS C C -0.621 18.980 11.410 1.00 . B B . 17 HIS C 1 1
12 34732 2 1 17 HIS CA C -1.105 17.980 10.340 1.00 . B B . 17 HIS CA 1 1
12 34733 2 1 17 HIS CB C -2.492 17.418 10.684 1.00 . B B . 17 HIS CB 1 1
12 34734 2 1 17 HIS CD2 C -4.149 19.167 9.796 1.00 . B B . 17 HIS CD2 1 1
12 34735 2 1 17 HIS CE1 C -4.822 20.060 11.682 1.00 . B B . 17 HIS CE1 1 1
12 34736 2 1 17 HIS CG C -3.531 18.502 10.822 1.00 . B B . 17 HIS CG 1 1
12 34737 2 1 17 HIS H H -0.522 15.930 10.332 1.00 . B B . 17 HIS H 1 1
12 34738 2 1 17 HIS HA H -1.183 18.521 9.399 1.00 . B B . 17 HIS HA 1 1
12 34739 2 1 17 HIS HB2 H -2.800 16.732 9.896 1.00 . B B . 17 HIS HB2 1 1
12 34740 2 1 17 HIS HB3 H -2.428 16.870 11.624 1.00 . B B . 17 HIS HB3 1 1
12 34741 2 1 17 HIS HD1 H -3.683 18.807 12.927 1.00 . B B . 17 HIS HD1 1 1
12 34742 2 1 17 HIS HD2 H -4.024 18.964 8.744 1.00 . B B . 17 HIS HD2 1 1
12 34743 2 1 17 HIS HE1 H -5.323 20.690 12.401 1.00 . B B . 17 HIS HE1 1 1
12 34744 2 1 17 HIS HE2 H -5.557 20.802 9.852 1.00 . B B . 17 HIS HE2 1 1
12 34745 2 1 17 HIS N N -0.181 16.859 10.132 1.00 . B B . 17 HIS N 1 1
12 34746 2 1 17 HIS ND1 N -3.962 19.077 11.995 1.00 . B B . 17 HIS ND1 1 1
12 34747 2 1 17 HIS NE2 N -4.969 20.152 10.352 1.00 . B B . 17 HIS NE2 1 1
12 34748 2 1 17 HIS O O -0.872 20.177 11.281 1.00 . B B . 17 HIS O 1 1
12 34749 2 1 18 LYS C C 1.674 20.452 12.923 1.00 . B B . 18 LYS C 1 1
12 34750 2 1 18 LYS CA C 0.675 19.416 13.472 1.00 . B B . 18 LYS CA 1 1
12 34751 2 1 18 LYS CB C 1.419 18.574 14.521 1.00 . B B . 18 LYS CB 1 1
12 34752 2 1 18 LYS CD C 1.613 16.607 16.008 1.00 . B B . 18 LYS CD 1 1
12 34753 2 1 18 LYS CE C 0.946 15.393 16.657 1.00 . B B . 18 LYS CE 1 1
12 34754 2 1 18 LYS CG C 0.626 17.449 15.193 1.00 . B B . 18 LYS CG 1 1
12 34755 2 1 18 LYS H H 0.314 17.543 12.502 1.00 . B B . 18 LYS H 1 1
12 34756 2 1 18 LYS HA H -0.153 19.942 13.949 1.00 . B B . 18 LYS HA 1 1
12 34757 2 1 18 LYS HB2 H 2.280 18.121 14.029 1.00 . B B . 18 LYS HB2 1 1
12 34758 2 1 18 LYS HB3 H 1.763 19.250 15.305 1.00 . B B . 18 LYS HB3 1 1
12 34759 2 1 18 LYS HD2 H 2.407 16.259 15.348 1.00 . B B . 18 LYS HD2 1 1
12 34760 2 1 18 LYS HD3 H 2.041 17.231 16.794 1.00 . B B . 18 LYS HD3 1 1
12 34761 2 1 18 LYS HE2 H 0.178 15.729 17.353 1.00 . B B . 18 LYS HE2 1 1
12 34762 2 1 18 LYS HE3 H 0.484 14.778 15.884 1.00 . B B . 18 LYS HE3 1 1
12 34763 2 1 18 LYS HG2 H -0.132 17.873 15.852 1.00 . B B . 18 LYS HG2 1 1
12 34764 2 1 18 LYS HG3 H 0.146 16.829 14.437 1.00 . B B . 18 LYS HG3 1 1
12 34765 2 1 18 LYS HZ1 H 1.501 13.790 17.810 1.00 . B B . 18 LYS HZ1 1 1
12 34766 2 1 18 LYS HZ2 H 2.664 14.271 16.743 1.00 . B B . 18 LYS HZ2 1 1
12 34767 2 1 18 LYS HZ3 H 2.381 15.154 18.107 1.00 . B B . 18 LYS HZ3 1 1
12 34768 2 1 18 LYS N N 0.120 18.533 12.433 1.00 . B B . 18 LYS N 1 1
12 34769 2 1 18 LYS NZ N 1.954 14.588 17.388 1.00 . B B . 18 LYS NZ 1 1
12 34770 2 1 18 LYS O O 1.886 21.483 13.555 1.00 . B B . 18 LYS O 1 1
12 34771 2 1 19 TYR C C 3.101 21.580 9.946 1.00 . B B . 19 TYR C 1 1
12 34772 2 1 19 TYR CA C 3.478 20.833 11.234 1.00 . B B . 19 TYR CA 1 1
12 34773 2 1 19 TYR CB C 4.574 19.786 10.986 1.00 . B B . 19 TYR CB 1 1
12 34774 2 1 19 TYR CD1 C 6.195 19.971 12.937 1.00 . B B . 19 TYR CD1 1 1
12 34775 2 1 19 TYR CD2 C 4.687 18.070 12.843 1.00 . B B . 19 TYR CD2 1 1
12 34776 2 1 19 TYR CE1 C 6.707 19.519 14.165 1.00 . B B . 19 TYR CE1 1 1
12 34777 2 1 19 TYR CE2 C 5.154 17.632 14.094 1.00 . B B . 19 TYR CE2 1 1
12 34778 2 1 19 TYR CG C 5.179 19.255 12.271 1.00 . B B . 19 TYR CG 1 1
12 34779 2 1 19 TYR CZ C 6.162 18.359 14.758 1.00 . B B . 19 TYR CZ 1 1
12 34780 2 1 19 TYR H H 2.008 19.308 11.304 1.00 . B B . 19 TYR H 1 1
12 34781 2 1 19 TYR HA H 3.840 21.562 11.958 1.00 . B B . 19 TYR HA 1 1
12 34782 2 1 19 TYR HB2 H 4.146 18.953 10.428 1.00 . B B . 19 TYR HB2 1 1
12 34783 2 1 19 TYR HB3 H 5.363 20.240 10.387 1.00 . B B . 19 TYR HB3 1 1
12 34784 2 1 19 TYR HD1 H 6.584 20.878 12.497 1.00 . B B . 19 TYR HD1 1 1
12 34785 2 1 19 TYR HD2 H 3.944 17.488 12.316 1.00 . B B . 19 TYR HD2 1 1
12 34786 2 1 19 TYR HE1 H 7.510 20.054 14.650 1.00 . B B . 19 TYR HE1 1 1
12 34787 2 1 19 TYR HE2 H 4.741 16.742 14.545 1.00 . B B . 19 TYR HE2 1 1
12 34788 2 1 19 TYR HH H 6.147 17.158 16.289 1.00 . B B . 19 TYR HH 1 1
12 34789 2 1 19 TYR N N 2.329 20.123 11.807 1.00 . B B . 19 TYR N 1 1
12 34790 2 1 19 TYR O O 3.336 22.779 9.827 1.00 . B B . 19 TYR O 1 1
12 34791 2 1 19 TYR OH O 6.589 17.953 15.980 1.00 . B B . 19 TYR OH 1 1
12 34792 2 1 20 SER C C 0.793 22.635 8.300 1.00 . B B . 20 SER C 1 1
12 34793 2 1 20 SER CA C 1.799 21.564 7.852 1.00 . B B . 20 SER CA 1 1
12 34794 2 1 20 SER CB C 1.165 20.491 6.949 1.00 . B B . 20 SER CB 1 1
12 34795 2 1 20 SER H H 2.305 19.912 9.113 1.00 . B B . 20 SER H 1 1
12 34796 2 1 20 SER HA H 2.585 22.062 7.284 1.00 . B B . 20 SER HA 1 1
12 34797 2 1 20 SER HB2 H 0.645 20.987 6.131 1.00 . B B . 20 SER HB2 1 1
12 34798 2 1 20 SER HB3 H 1.957 19.861 6.547 1.00 . B B . 20 SER HB3 1 1
12 34799 2 1 20 SER HG H -0.128 19.017 7.038 1.00 . B B . 20 SER HG 1 1
12 34800 2 1 20 SER N N 2.414 20.911 9.018 1.00 . B B . 20 SER N 1 1
12 34801 2 1 20 SER O O 0.933 23.805 7.942 1.00 . B B . 20 SER O 1 1
12 34802 2 1 20 SER OG O 0.237 19.667 7.645 1.00 . B B . 20 SER OG 1 1
12 34803 2 1 21 GLY C C -0.678 24.367 10.592 1.00 . B B . 21 GLY C 1 1
12 34804 2 1 21 GLY CA C -1.161 23.183 9.741 1.00 . B B . 21 GLY CA 1 1
12 34805 2 1 21 GLY H H -0.072 21.361 9.617 1.00 . B B . 21 GLY H 1 1
12 34806 2 1 21 GLY HA2 H -0.817 23.789 8.904 1.00 . B B . 21 GLY HA2 1 1
12 34807 2 1 21 GLY N N -0.111 22.295 9.234 1.00 . B B . 21 GLY N 1 1
12 34808 2 1 21 GLY O O -1.521 25.110 11.092 1.00 . B B . 21 GLY O 1 1
12 34809 2 1 22 ARG C C 2.181 26.520 10.324 1.00 . B B . 22 ARG C 1 1
12 34810 2 1 22 ARG CA C 1.246 25.786 11.305 1.00 . B B . 22 ARG CA 1 1
12 34811 2 1 22 ARG CB C 1.881 25.512 12.687 1.00 . B B . 22 ARG CB 1 1
12 34812 2 1 22 ARG CD C 4.397 24.723 12.332 1.00 . B B . 22 ARG CD 1 1
12 34813 2 1 22 ARG CG C 2.970 24.433 12.816 1.00 . B B . 22 ARG CG 1 1
12 34814 2 1 22 ARG CZ C 5.774 26.623 11.517 1.00 . B B . 22 ARG CZ 1 1
12 34815 2 1 22 ARG H H 1.270 23.817 10.480 1.00 . B B . 22 ARG H 1 1
12 34816 2 1 22 ARG HA H 0.415 26.469 11.485 1.00 . B B . 22 ARG HA 1 1
12 34817 2 1 22 ARG HB2 H 2.320 26.449 13.028 1.00 . B B . 22 ARG HB2 1 1
12 34818 2 1 22 ARG HB3 H 1.070 25.224 13.357 1.00 . B B . 22 ARG HB3 1 1
12 34819 2 1 22 ARG HD2 H 5.096 24.376 13.092 1.00 . B B . 22 ARG HD2 1 1
12 34820 2 1 22 ARG HD3 H 4.567 24.165 11.409 1.00 . B B . 22 ARG HD3 1 1
12 34821 2 1 22 ARG HE H 3.949 26.796 12.335 1.00 . B B . 22 ARG HE 1 1
12 34822 2 1 22 ARG HG2 H 3.042 24.184 13.875 1.00 . B B . 22 ARG HG2 1 1
12 34823 2 1 22 ARG HG3 H 2.621 23.563 12.261 1.00 . B B . 22 ARG HG3 1 1
12 34824 2 1 22 ARG HH11 H 6.948 25.029 11.875 1.00 . B B . 22 ARG HH11 1 1
12 34825 2 1 22 ARG HH12 H 7.720 26.351 11.037 1.00 . B B . 22 ARG HH12 1 1
12 34826 2 1 22 ARG HH21 H 4.864 28.345 10.986 1.00 . B B . 22 ARG HH21 1 1
12 34827 2 1 22 ARG HH22 H 6.550 28.206 10.539 1.00 . B B . 22 ARG HH22 1 1
12 34828 2 1 22 ARG N N 0.640 24.560 10.753 1.00 . B B . 22 ARG N 1 1
12 34829 2 1 22 ARG NE N 4.671 26.139 12.067 1.00 . B B . 22 ARG NE 1 1
12 34830 2 1 22 ARG NH1 N 6.899 25.954 11.471 1.00 . B B . 22 ARG NH1 1 1
12 34831 2 1 22 ARG NH2 N 5.724 27.817 10.972 1.00 . B B . 22 ARG NH2 1 1
12 34832 2 1 22 ARG O O 2.732 27.566 10.689 1.00 . B B . 22 ARG O 1 1
12 34833 2 1 23 GLU C C 1.745 27.166 7.080 1.00 . B B . 23 GLU C 1 1
12 34834 2 1 23 GLU CA C 2.926 26.736 7.976 1.00 . B B . 23 GLU CA 1 1
12 34835 2 1 23 GLU CB C 3.979 25.876 7.250 1.00 . B B . 23 GLU CB 1 1
12 34836 2 1 23 GLU CD C 6.313 24.974 7.261 1.00 . B B . 23 GLU CD 1 1
12 34837 2 1 23 GLU CG C 5.214 25.601 8.114 1.00 . B B . 23 GLU CG 1 1
12 34838 2 1 23 GLU H H 2.147 25.027 8.968 1.00 . B B . 23 GLU H 1 1
12 34839 2 1 23 GLU HA H 3.423 27.635 8.342 1.00 . B B . 23 GLU HA 1 1
12 34840 2 1 23 GLU HB2 H 3.524 24.923 6.979 1.00 . B B . 23 GLU HB2 1 1
12 34841 2 1 23 GLU HB3 H 4.295 26.399 6.346 1.00 . B B . 23 GLU HB3 1 1
12 34842 2 1 23 GLU HG2 H 5.576 26.539 8.538 1.00 . B B . 23 GLU HG2 1 1
12 34843 2 1 23 GLU HG3 H 4.949 24.921 8.922 1.00 . B B . 23 GLU HG3 1 1
12 34844 2 1 23 GLU N N 2.383 25.997 9.117 1.00 . B B . 23 GLU N 1 1
12 34845 2 1 23 GLU O O 0.805 27.794 7.566 1.00 . B B . 23 GLU O 1 1
12 34846 2 1 23 GLU OE1 O 6.071 23.908 6.665 1.00 . B B . 23 GLU OE1 1 1
12 34847 2 1 23 GLU OE2 O 7.406 25.571 7.157 1.00 . B B . 23 GLU OE2 1 1
12 34848 2 1 24 GLY C C 0.469 25.389 4.298 1.00 . B B . 24 GLY C 1 1
12 34849 2 1 24 GLY CA C 0.599 26.782 4.913 1.00 . B B . 24 GLY CA 1 1
12 34850 2 1 24 GLY H H 2.654 26.556 5.382 1.00 . B B . 24 GLY H 1 1
12 34851 2 1 24 GLY HA2 H 0.136 26.336 5.793 1.00 . B B . 24 GLY HA2 1 1
12 34852 2 1 24 GLY N N 1.768 26.817 5.790 1.00 . B B . 24 GLY N 1 1
12 34853 2 1 24 GLY O O 1.467 24.687 4.179 1.00 . B B . 24 GLY O 1 1
12 34854 2 1 25 SER C C -1.349 22.667 4.477 1.00 . B B . 25 SER C 1 1
12 34855 2 1 25 SER CA C -1.152 23.714 3.365 1.00 . B B . 25 SER CA 1 1
12 34856 2 1 25 SER CB C -0.156 23.203 2.309 1.00 . B B . 25 SER CB 1 1
12 34857 2 1 25 SER H H -1.490 25.727 3.969 1.00 . B B . 25 SER H 1 1
12 34858 2 1 25 SER HA H -2.112 23.849 2.868 1.00 . B B . 25 SER HA 1 1
12 34859 2 1 25 SER HB2 H 0.088 24.029 1.641 1.00 . B B . 25 SER HB2 1 1
12 34860 2 1 25 SER HB3 H 0.747 22.873 2.823 1.00 . B B . 25 SER HB3 1 1
12 34861 2 1 25 SER HG H 0.034 21.856 0.887 1.00 . B B . 25 SER HG 1 1
12 34862 2 1 25 SER N N -0.759 25.033 3.900 1.00 . B B . 25 SER N 1 1
12 34863 2 1 25 SER O O -0.804 22.777 5.567 1.00 . B B . 25 SER O 1 1
12 34864 2 1 25 SER OG O -0.637 22.121 1.521 1.00 . B B . 25 SER OG 1 1
12 34865 2 1 26 LYS C C -1.905 19.132 4.379 1.00 . B B . 26 LYS C 1 1
12 34866 2 1 26 LYS CA C -2.297 20.454 5.083 1.00 . B B . 26 LYS CA 1 1
12 34867 2 1 26 LYS CB C -3.743 20.431 5.588 1.00 . B B . 26 LYS CB 1 1
12 34868 2 1 26 LYS CD C -5.469 21.487 7.108 1.00 . B B . 26 LYS CD 1 1
12 34869 2 1 26 LYS CE C -6.513 21.947 6.082 1.00 . B B . 26 LYS CE 1 1
12 34870 2 1 26 LYS CG C -4.024 21.559 6.598 1.00 . B B . 26 LYS CG 1 1
12 34871 2 1 26 LYS H H -2.720 21.660 3.379 1.00 . B B . 26 LYS H 1 1
12 34872 2 1 26 LYS HA H -1.634 20.579 5.940 1.00 . B B . 26 LYS HA 1 1
12 34873 2 1 26 LYS HB2 H -4.414 20.548 4.735 1.00 . B B . 26 LYS HB2 1 1
12 34874 2 1 26 LYS HB3 H -3.933 19.471 6.070 1.00 . B B . 26 LYS HB3 1 1
12 34875 2 1 26 LYS HD2 H -5.686 20.453 7.381 1.00 . B B . 26 LYS HD2 1 1
12 34876 2 1 26 LYS HD3 H -5.553 22.120 7.991 1.00 . B B . 26 LYS HD3 1 1
12 34877 2 1 26 LYS HE2 H -6.246 21.540 5.107 1.00 . B B . 26 LYS HE2 1 1
12 34878 2 1 26 LYS HE3 H -7.488 21.556 6.379 1.00 . B B . 26 LYS HE3 1 1
12 34879 2 1 26 LYS HG2 H -3.343 21.460 7.442 1.00 . B B . 26 LYS HG2 1 1
12 34880 2 1 26 LYS HG3 H -3.865 22.522 6.112 1.00 . B B . 26 LYS HG3 1 1
12 34881 2 1 26 LYS HZ1 H -7.310 23.662 5.281 1.00 . B B . 26 LYS HZ1 1 1
12 34882 2 1 26 LYS HZ2 H -6.869 23.804 6.862 1.00 . B B . 26 LYS HZ2 1 1
12 34883 2 1 26 LYS HZ3 H -5.717 23.788 5.682 1.00 . B B . 26 LYS HZ3 1 1
12 34884 2 1 26 LYS N N -2.161 21.635 4.220 1.00 . B B . 26 LYS N 1 1
12 34885 2 1 26 LYS NZ N -6.611 23.415 5.968 1.00 . B B . 26 LYS NZ 1 1
12 34886 2 1 26 LYS O O -2.037 18.059 4.967 1.00 . B B . 26 LYS O 1 1
12 34887 2 1 27 LEU C C 0.467 18.324 1.674 1.00 . B B . 27 LEU C 1 1
12 34888 2 1 27 LEU CA C -0.886 18.051 2.359 1.00 . B B . 27 LEU CA 1 1
12 34889 2 1 27 LEU CB C -1.925 17.563 1.325 1.00 . B B . 27 LEU CB 1 1
12 34890 2 1 27 LEU CD1 C -4.091 16.435 0.768 1.00 . B B . 27 LEU CD1 1 1
12 34891 2 1 27 LEU CD2 C -2.729 15.503 2.639 1.00 . B B . 27 LEU CD2 1 1
12 34892 2 1 27 LEU CG C -3.134 16.798 1.912 1.00 . B B . 27 LEU CG 1 1
12 34893 2 1 27 LEU H H -1.414 20.099 2.666 1.00 . B B . 27 LEU H 1 1
12 34894 2 1 27 LEU HA H -0.726 17.244 3.073 1.00 . B B . 27 LEU HA 1 1
12 34895 2 1 27 LEU HB2 H -2.305 18.435 0.793 1.00 . B B . 27 LEU HB2 1 1
12 34896 2 1 27 LEU HB3 H -1.417 16.902 0.624 1.00 . B B . 27 LEU HB3 1 1
12 34897 2 1 27 LEU HD11 H -4.963 15.918 1.171 1.00 . B B . 27 LEU HD11 1 1
12 34898 2 1 27 LEU HD12 H -4.411 17.344 0.261 1.00 . B B . 27 LEU HD12 1 1
12 34899 2 1 27 LEU HD13 H -3.579 15.785 0.060 1.00 . B B . 27 LEU HD13 1 1
12 34900 2 1 27 LEU HD21 H -3.610 14.999 3.037 1.00 . B B . 27 LEU HD21 1 1
12 34901 2 1 27 LEU HD22 H -2.223 14.839 1.938 1.00 . B B . 27 LEU HD22 1 1
12 34902 2 1 27 LEU HD23 H -2.055 15.746 3.460 1.00 . B B . 27 LEU HD23 1 1
12 34903 2 1 27 LEU HG H -3.646 17.450 2.620 1.00 . B B . 27 LEU HG 1 1
12 34904 2 1 27 LEU N N -1.420 19.200 3.126 1.00 . B B . 27 LEU N 1 1
12 34905 2 1 27 LEU O O 1.131 17.359 1.281 1.00 . B B . 27 LEU O 1 1
12 34906 2 1 28 THR C C 2.747 20.675 2.757 1.00 . B B . 28 THR C 1 1
12 34907 2 1 28 THR CA C 2.299 19.996 1.460 1.00 . B B . 28 THR CA 1 1
12 34908 2 1 28 THR CB C 2.559 20.896 0.236 1.00 . B B . 28 THR CB 1 1
12 34909 2 1 28 THR CG2 C 2.234 20.199 -1.087 1.00 . B B . 28 THR CG2 1 1
12 34910 2 1 28 THR H H 0.203 20.326 1.613 1.00 . B B . 28 THR H 1 1
12 34911 2 1 28 THR HA H 2.894 19.090 1.331 1.00 . B B . 28 THR HA 1 1
12 34912 2 1 28 THR HB H 3.616 21.158 0.237 1.00 . B B . 28 THR HB 1 1
12 34913 2 1 28 THR HG1 H 2.013 22.627 -0.483 1.00 . B B . 28 THR HG1 1 1
12 34914 2 1 28 THR HG21 H 2.453 20.856 -1.929 1.00 . B B . 28 THR HG21 1 1
12 34915 2 1 28 THR HG22 H 2.836 19.294 -1.174 1.00 . B B . 28 THR HG22 1 1
12 34916 2 1 28 THR HG23 H 1.177 19.937 -1.106 1.00 . B B . 28 THR HG23 1 1
12 34917 2 1 28 THR N N 0.894 19.588 1.588 1.00 . B B . 28 THR N 1 1
12 34918 2 1 28 THR O O 1.911 20.892 3.639 1.00 . B B . 28 THR O 1 1
12 34919 2 1 28 THR OG1 O 1.805 22.083 0.279 1.00 . B B . 28 THR OG1 1 1
12 34920 2 1 29 LEU C C 6.155 22.109 3.492 1.00 . B B . 29 LEU C 1 1
12 34921 2 1 29 LEU CA C 4.697 21.827 3.903 1.00 . B B . 29 LEU CA 1 1
12 34922 2 1 29 LEU CB C 4.541 21.245 5.336 1.00 . B B . 29 LEU CB 1 1
12 34923 2 1 29 LEU CD1 C 5.288 19.880 7.311 1.00 . B B . 29 LEU CD1 1 1
12 34924 2 1 29 LEU CD2 C 5.812 19.051 5.023 1.00 . B B . 29 LEU CD2 1 1
12 34925 2 1 29 LEU CG C 5.636 20.303 5.877 1.00 . B B . 29 LEU CG 1 1
12 34926 2 1 29 LEU H H 4.655 20.632 2.154 1.00 . B B . 29 LEU H 1 1
12 34927 2 1 29 LEU HA H 4.181 22.787 3.910 1.00 . B B . 29 LEU HA 1 1
12 34928 2 1 29 LEU HB2 H 4.478 22.090 6.022 1.00 . B B . 29 LEU HB2 1 1
12 34929 2 1 29 LEU HB3 H 3.603 20.689 5.356 1.00 . B B . 29 LEU HB3 1 1
12 34930 2 1 29 LEU HD11 H 6.074 19.238 7.708 1.00 . B B . 29 LEU HD11 1 1
12 34931 2 1 29 LEU HD12 H 5.195 20.766 7.938 1.00 . B B . 29 LEU HD12 1 1
12 34932 2 1 29 LEU HD13 H 4.344 19.335 7.310 1.00 . B B . 29 LEU HD13 1 1
12 34933 2 1 29 LEU HD21 H 6.601 18.420 5.433 1.00 . B B . 29 LEU HD21 1 1
12 34934 2 1 29 LEU HD22 H 4.878 18.490 5.009 1.00 . B B . 29 LEU HD22 1 1
12 34935 2 1 29 LEU HD23 H 6.078 19.342 4.008 1.00 . B B . 29 LEU HD23 1 1
12 34936 2 1 29 LEU HG H 6.579 20.848 5.887 1.00 . B B . 29 LEU HG 1 1
12 34937 2 1 29 LEU N N 4.041 20.998 2.869 1.00 . B B . 29 LEU N 1 1
12 34938 2 1 29 LEU O O 6.574 21.661 2.424 1.00 . B B . 29 LEU O 1 1
12 34939 2 1 30 SER C C 9.263 21.755 4.158 1.00 . B B . 30 SER C 1 1
12 34940 2 1 30 SER CA C 8.380 23.001 3.959 1.00 . B B . 30 SER CA 1 1
12 34941 2 1 30 SER CB C 9.003 24.205 4.683 1.00 . B B . 30 SER CB 1 1
12 34942 2 1 30 SER H H 6.607 23.208 5.143 1.00 . B B . 30 SER H 1 1
12 34943 2 1 30 SER HA H 8.402 23.230 2.893 1.00 . B B . 30 SER HA 1 1
12 34944 2 1 30 SER HB2 H 9.983 24.403 4.251 1.00 . B B . 30 SER HB2 1 1
12 34945 2 1 30 SER HB3 H 8.359 25.071 4.538 1.00 . B B . 30 SER HB3 1 1
12 34946 2 1 30 SER HG H 9.553 24.773 6.475 1.00 . B B . 30 SER HG 1 1
12 34947 2 1 30 SER N N 6.964 22.804 4.290 1.00 . B B . 30 SER N 1 1
12 34948 2 1 30 SER O O 9.155 20.988 5.126 1.00 . B B . 30 SER O 1 1
12 34949 2 1 30 SER OG O 9.162 23.993 6.076 1.00 . B B . 30 SER OG 1 1
12 34950 2 1 31 ARG C C 12.273 20.870 4.568 1.00 . B B . 31 ARG C 1 1
12 34951 2 1 31 ARG CA C 11.343 20.629 3.358 1.00 . B B . 31 ARG CA 1 1
12 34952 2 1 31 ARG CB C 11.995 20.656 1.967 1.00 . B B . 31 ARG CB 1 1
12 34953 2 1 31 ARG CD C 13.135 19.353 0.101 1.00 . B B . 31 ARG CD 1 1
12 34954 2 1 31 ARG CG C 13.094 19.627 1.627 1.00 . B B . 31 ARG CG 1 1
12 34955 2 1 31 ARG CZ C 14.167 17.082 -0.308 1.00 . B B . 31 ARG CZ 1 1
12 34956 2 1 31 ARG H H 10.277 22.243 2.490 1.00 . B B . 31 ARG H 1 1
12 34957 2 1 31 ARG HA H 10.902 19.641 3.499 1.00 . B B . 31 ARG HA 1 1
12 34958 2 1 31 ARG HB2 H 11.195 20.521 1.240 1.00 . B B . 31 ARG HB2 1 1
12 34959 2 1 31 ARG HB3 H 12.436 21.645 1.845 1.00 . B B . 31 ARG HB3 1 1
12 34960 2 1 31 ARG HD2 H 12.260 19.817 -0.352 1.00 . B B . 31 ARG HD2 1 1
12 34961 2 1 31 ARG HD3 H 14.036 19.815 -0.303 1.00 . B B . 31 ARG HD3 1 1
12 34962 2 1 31 ARG HE H 12.247 17.541 -0.550 1.00 . B B . 31 ARG HE 1 1
12 34963 2 1 31 ARG HG2 H 14.060 20.018 1.945 1.00 . B B . 31 ARG HG2 1 1
12 34964 2 1 31 ARG HG3 H 12.887 18.695 2.152 1.00 . B B . 31 ARG HG3 1 1
12 34965 2 1 31 ARG HH11 H 15.496 18.391 0.457 1.00 . B B . 31 ARG HH11 1 1
12 34966 2 1 31 ARG HH12 H 16.129 16.805 0.086 1.00 . B B . 31 ARG HH12 1 1
12 34967 2 1 31 ARG HH21 H 13.080 15.559 -1.074 1.00 . B B . 31 ARG HH21 1 1
12 34968 2 1 31 ARG HH22 H 14.767 15.209 -0.776 1.00 . B B . 31 ARG HH22 1 1
12 34969 2 1 31 ARG N N 10.260 21.617 3.282 1.00 . B B . 31 ARG N 1 1
12 34970 2 1 31 ARG NE N 13.144 17.919 -0.279 1.00 . B B . 31 ARG NE 1 1
12 34971 2 1 31 ARG NH1 N 15.355 17.453 0.110 1.00 . B B . 31 ARG NH1 1 1
12 34972 2 1 31 ARG NH2 N 13.990 15.854 -0.754 1.00 . B B . 31 ARG NH2 1 1
12 34973 2 1 31 ARG O O 13.203 20.104 4.812 1.00 . B B . 31 ARG O 1 1
12 34974 2 1 32 LYS C C 11.764 21.579 7.789 1.00 . B B . 32 LYS C 1 1
12 34975 2 1 32 LYS CA C 12.596 22.215 6.670 1.00 . B B . 32 LYS CA 1 1
12 34976 2 1 32 LYS CB C 12.694 23.741 6.866 1.00 . B B . 32 LYS CB 1 1
12 34977 2 1 32 LYS CD C 14.484 25.297 7.808 1.00 . B B . 32 LYS CD 1 1
12 34978 2 1 32 LYS CE C 13.761 26.551 7.301 1.00 . B B . 32 LYS CE 1 1
12 34979 2 1 32 LYS CG C 13.528 24.132 8.102 1.00 . B B . 32 LYS CG 1 1
12 34980 2 1 32 LYS H H 11.394 22.633 4.980 1.00 . B B . 32 LYS H 1 1
12 34981 2 1 32 LYS HA H 13.601 21.793 6.708 1.00 . B B . 32 LYS HA 1 1
12 34982 2 1 32 LYS HB2 H 13.159 24.176 5.981 1.00 . B B . 32 LYS HB2 1 1
12 34983 2 1 32 LYS HB3 H 11.687 24.143 6.983 1.00 . B B . 32 LYS HB3 1 1
12 34984 2 1 32 LYS HD2 H 15.019 25.549 8.725 1.00 . B B . 32 LYS HD2 1 1
12 34985 2 1 32 LYS HD3 H 15.199 24.977 7.049 1.00 . B B . 32 LYS HD3 1 1
12 34986 2 1 32 LYS HE2 H 13.049 26.266 6.527 1.00 . B B . 32 LYS HE2 1 1
12 34987 2 1 32 LYS HE3 H 13.222 27.013 8.129 1.00 . B B . 32 LYS HE3 1 1
12 34988 2 1 32 LYS HG2 H 12.850 24.429 8.903 1.00 . B B . 32 LYS HG2 1 1
12 34989 2 1 32 LYS HG3 H 14.111 23.269 8.422 1.00 . B B . 32 LYS HG3 1 1
12 34990 2 1 32 LYS HZ1 H 14.222 28.345 6.416 1.00 . B B . 32 LYS HZ1 1 1
12 34991 2 1 32 LYS HZ2 H 15.380 27.803 7.458 1.00 . B B . 32 LYS HZ2 1 1
12 34992 2 1 32 LYS HZ3 H 15.220 27.110 5.971 1.00 . B B . 32 LYS HZ3 1 1
12 34993 2 1 32 LYS N N 12.032 21.939 5.343 1.00 . B B . 32 LYS N 1 1
12 34994 2 1 32 LYS NZ N 14.723 27.530 6.742 1.00 . B B . 32 LYS NZ 1 1
12 34995 2 1 32 LYS O O 12.328 20.832 8.589 1.00 . B B . 32 LYS O 1 1
12 34996 2 1 33 GLU C C 9.497 19.786 8.906 1.00 . B B . 33 GLU C 1 1
12 34997 2 1 33 GLU CA C 9.578 21.330 8.876 1.00 . B B . 33 GLU CA 1 1
12 34998 2 1 33 GLU CB C 8.206 21.998 8.715 1.00 . B B . 33 GLU CB 1 1
12 34999 2 1 33 GLU CD C 7.789 23.014 11.055 1.00 . B B . 33 GLU CD 1 1
12 35000 2 1 33 GLU CG C 7.382 21.978 10.005 1.00 . B B . 33 GLU CG 1 1
12 35001 2 1 33 GLU H H 10.036 22.358 7.069 1.00 . B B . 33 GLU H 1 1
12 35002 2 1 33 GLU HA H 9.997 21.653 9.830 1.00 . B B . 33 GLU HA 1 1
12 35003 2 1 33 GLU HB2 H 8.357 23.035 8.412 1.00 . B B . 33 GLU HB2 1 1
12 35004 2 1 33 GLU HB3 H 7.652 21.471 7.939 1.00 . B B . 33 GLU HB3 1 1
12 35005 2 1 33 GLU HG2 H 6.339 22.155 9.742 1.00 . B B . 33 GLU HG2 1 1
12 35006 2 1 33 GLU HG3 H 7.478 20.989 10.451 1.00 . B B . 33 GLU HG3 1 1
12 35007 2 1 33 GLU N N 10.451 21.818 7.814 1.00 . B B . 33 GLU N 1 1
12 35008 2 1 33 GLU O O 9.515 19.196 9.988 1.00 . B B . 33 GLU O 1 1
12 35009 2 1 33 GLU OE1 O 8.872 23.628 10.963 1.00 . B B . 33 GLU OE1 1 1
12 35010 2 1 33 GLU OE2 O 6.971 23.259 11.968 1.00 . B B . 33 GLU OE2 1 1
12 35011 2 1 34 LEU C C 10.930 17.138 8.498 1.00 . B B . 34 LEU C 1 1
12 35012 2 1 34 LEU CA C 9.711 17.631 7.703 1.00 . B B . 34 LEU CA 1 1
12 35013 2 1 34 LEU CB C 9.801 17.175 6.231 1.00 . B B . 34 LEU CB 1 1
12 35014 2 1 34 LEU CD1 C 9.210 14.739 6.611 1.00 . B B . 34 LEU CD1 1 1
12 35015 2 1 34 LEU CD2 C 10.430 15.370 4.530 1.00 . B B . 34 LEU CD2 1 1
12 35016 2 1 34 LEU CG C 10.237 15.705 6.017 1.00 . B B . 34 LEU CG 1 1
12 35017 2 1 34 LEU H H 9.489 19.599 6.873 1.00 . B B . 34 LEU H 1 1
12 35018 2 1 34 LEU HA H 8.820 17.186 8.148 1.00 . B B . 34 LEU HA 1 1
12 35019 2 1 34 LEU HB2 H 8.818 17.304 5.778 1.00 . B B . 34 LEU HB2 1 1
12 35020 2 1 34 LEU HB3 H 10.523 17.816 5.724 1.00 . B B . 34 LEU HB3 1 1
12 35021 2 1 34 LEU HD11 H 9.543 13.710 6.477 1.00 . B B . 34 LEU HD11 1 1
12 35022 2 1 34 LEU HD12 H 9.095 14.945 7.674 1.00 . B B . 34 LEU HD12 1 1
12 35023 2 1 34 LEU HD13 H 8.253 14.876 6.108 1.00 . B B . 34 LEU HD13 1 1
12 35024 2 1 34 LEU HD21 H 10.756 14.337 4.416 1.00 . B B . 34 LEU HD21 1 1
12 35025 2 1 34 LEU HD22 H 9.485 15.507 4.004 1.00 . B B . 34 LEU HD22 1 1
12 35026 2 1 34 LEU HD23 H 11.183 16.033 4.107 1.00 . B B . 34 LEU HD23 1 1
12 35027 2 1 34 LEU HG H 11.187 15.558 6.526 1.00 . B B . 34 LEU HG 1 1
12 35028 2 1 34 LEU N N 9.554 19.100 7.749 1.00 . B B . 34 LEU N 1 1
12 35029 2 1 34 LEU O O 10.841 16.185 9.281 1.00 . B B . 34 LEU O 1 1
12 35030 2 1 35 LYS C C 13.078 17.517 10.581 1.00 . B B . 35 LYS C 1 1
12 35031 2 1 35 LYS CA C 13.310 17.430 9.057 1.00 . B B . 35 LYS CA 1 1
12 35032 2 1 35 LYS CB C 14.468 18.318 8.527 1.00 . B B . 35 LYS CB 1 1
12 35033 2 1 35 LYS CD C 16.189 20.139 9.034 1.00 . B B . 35 LYS CD 1 1
12 35034 2 1 35 LYS CE C 16.796 20.858 10.243 1.00 . B B . 35 LYS CE 1 1
12 35035 2 1 35 LYS CG C 15.142 19.185 9.603 1.00 . B B . 35 LYS CG 1 1
12 35036 2 1 35 LYS H H 12.139 18.540 7.655 1.00 . B B . 35 LYS H 1 1
12 35037 2 1 35 LYS HA H 13.558 16.394 8.827 1.00 . B B . 35 LYS HA 1 1
12 35038 2 1 35 LYS HB2 H 15.225 17.666 8.091 1.00 . B B . 35 LYS HB2 1 1
12 35039 2 1 35 LYS HB3 H 14.068 18.979 7.758 1.00 . B B . 35 LYS HB3 1 1
12 35040 2 1 35 LYS HD2 H 16.958 19.585 8.496 1.00 . B B . 35 LYS HD2 1 1
12 35041 2 1 35 LYS HD3 H 15.722 20.858 8.361 1.00 . B B . 35 LYS HD3 1 1
12 35042 2 1 35 LYS HE2 H 15.992 21.283 10.843 1.00 . B B . 35 LYS HE2 1 1
12 35043 2 1 35 LYS HE3 H 17.348 20.135 10.844 1.00 . B B . 35 LYS HE3 1 1
12 35044 2 1 35 LYS HG2 H 14.374 19.772 10.106 1.00 . B B . 35 LYS HG2 1 1
12 35045 2 1 35 LYS HG3 H 15.628 18.528 10.324 1.00 . B B . 35 LYS HG3 1 1
12 35046 2 1 35 LYS HZ1 H 18.096 22.395 10.657 1.00 . B B . 35 LYS HZ1 1 1
12 35047 2 1 35 LYS HZ2 H 18.470 21.559 9.286 1.00 . B B . 35 LYS HZ2 1 1
12 35048 2 1 35 LYS HZ3 H 17.211 22.623 9.285 1.00 . B B . 35 LYS HZ3 1 1
12 35049 2 1 35 LYS N N 12.091 17.781 8.320 1.00 . B B . 35 LYS N 1 1
12 35050 2 1 35 LYS NZ N 17.715 21.945 9.836 1.00 . B B . 35 LYS NZ 1 1
12 35051 2 1 35 LYS O O 13.657 16.737 11.344 1.00 . B B . 35 LYS O 1 1
12 35052 2 1 36 GLU C C 10.926 17.857 13.041 1.00 . B B . 36 GLU C 1 1
12 35053 2 1 36 GLU CA C 11.956 18.785 12.386 1.00 . B B . 36 GLU CA 1 1
12 35054 2 1 36 GLU CB C 11.548 20.268 12.441 1.00 . B B . 36 GLU CB 1 1
12 35055 2 1 36 GLU CD C 13.607 20.808 13.869 1.00 . B B . 36 GLU CD 1 1
12 35056 2 1 36 GLU CG C 12.077 20.916 13.719 1.00 . B B . 36 GLU CG 1 1
12 35057 2 1 36 GLU H H 11.690 18.953 10.301 1.00 . B B . 36 GLU H 1 1
12 35058 2 1 36 GLU HA H 12.890 18.672 12.936 1.00 . B B . 36 GLU HA 1 1
12 35059 2 1 36 GLU HB2 H 11.963 20.786 11.575 1.00 . B B . 36 GLU HB2 1 1
12 35060 2 1 36 GLU HB3 H 10.461 20.341 12.421 1.00 . B B . 36 GLU HB3 1 1
12 35061 2 1 36 GLU HG2 H 11.802 21.971 13.714 1.00 . B B . 36 GLU HG2 1 1
12 35062 2 1 36 GLU HG3 H 11.608 20.430 14.575 1.00 . B B . 36 GLU HG3 1 1
12 35063 2 1 36 GLU N N 12.214 18.444 11.000 1.00 . B B . 36 GLU N 1 1
12 35064 2 1 36 GLU O O 11.159 17.396 14.153 1.00 . B B . 36 GLU O 1 1
12 35065 2 1 36 GLU OE1 O 14.348 20.910 12.865 1.00 . B B . 36 GLU OE1 1 1
12 35066 2 1 36 GLU OE2 O 14.030 20.540 15.017 1.00 . B B . 36 GLU OE2 1 1
12 35067 2 1 37 LEU C C 9.699 15.109 13.085 1.00 . B B . 37 LEU C 1 1
12 35068 2 1 37 LEU CA C 8.936 16.396 12.720 1.00 . B B . 37 LEU CA 1 1
12 35069 2 1 37 LEU CB C 7.954 16.193 11.540 1.00 . B B . 37 LEU CB 1 1
12 35070 2 1 37 LEU CD1 C 6.170 14.806 12.776 1.00 . B B . 37 LEU CD1 1 1
12 35071 2 1 37 LEU CD2 C 6.274 14.815 10.282 1.00 . B B . 37 LEU CD2 1 1
12 35072 2 1 37 LEU CG C 7.109 14.903 11.567 1.00 . B B . 37 LEU CG 1 1
12 35073 2 1 37 LEU H H 9.676 17.940 11.451 1.00 . B B . 37 LEU H 1 1
12 35074 2 1 37 LEU HA H 8.374 16.717 13.596 1.00 . B B . 37 LEU HA 1 1
12 35075 2 1 37 LEU HB2 H 7.270 17.041 11.530 1.00 . B B . 37 LEU HB2 1 1
12 35076 2 1 37 LEU HB3 H 8.540 16.188 10.620 1.00 . B B . 37 LEU HB3 1 1
12 35077 2 1 37 LEU HD11 H 5.608 13.873 12.750 1.00 . B B . 37 LEU HD11 1 1
12 35078 2 1 37 LEU HD12 H 6.760 14.843 13.692 1.00 . B B . 37 LEU HD12 1 1
12 35079 2 1 37 LEU HD13 H 5.473 15.644 12.759 1.00 . B B . 37 LEU HD13 1 1
12 35080 2 1 37 LEU HD21 H 5.702 13.887 10.275 1.00 . B B . 37 LEU HD21 1 1
12 35081 2 1 37 LEU HD22 H 5.588 15.661 10.236 1.00 . B B . 37 LEU HD22 1 1
12 35082 2 1 37 LEU HD23 H 6.937 14.838 9.418 1.00 . B B . 37 LEU HD23 1 1
12 35083 2 1 37 LEU HG H 7.791 14.056 11.601 1.00 . B B . 37 LEU HG 1 1
12 35084 2 1 37 LEU N N 9.863 17.468 12.326 1.00 . B B . 37 LEU N 1 1
12 35085 2 1 37 LEU O O 9.465 14.497 14.131 1.00 . B B . 37 LEU O 1 1
12 35086 2 1 38 ILE C C 12.566 13.826 13.594 1.00 . B B . 38 ILE C 1 1
12 35087 2 1 38 ILE CA C 11.568 13.593 12.444 1.00 . B B . 38 ILE CA 1 1
12 35088 2 1 38 ILE CB C 12.229 13.245 11.084 1.00 . B B . 38 ILE CB 1 1
12 35089 2 1 38 ILE CD1 C 11.623 12.756 8.643 1.00 . B B . 38 ILE CD1 1 1
12 35090 2 1 38 ILE CG1 C 11.125 12.813 10.084 1.00 . B B . 38 ILE CG1 1 1
12 35091 2 1 38 ILE CG2 C 13.292 12.133 11.189 1.00 . B B . 38 ILE CG2 1 1
12 35092 2 1 38 ILE H H 10.820 15.303 11.420 1.00 . B B . 38 ILE H 1 1
12 35093 2 1 38 ILE HA H 10.949 12.743 12.731 1.00 . B B . 38 ILE HA 1 1
12 35094 2 1 38 ILE HB H 12.717 14.143 10.704 1.00 . B B . 38 ILE HB 1 1
12 35095 2 1 38 ILE HD11 H 10.816 12.446 7.978 1.00 . B B . 38 ILE HD11 1 1
12 35096 2 1 38 ILE HD12 H 11.977 13.742 8.343 1.00 . B B . 38 ILE HD12 1 1
12 35097 2 1 38 ILE HD13 H 12.440 12.038 8.571 1.00 . B B . 38 ILE HD13 1 1
12 35098 2 1 38 ILE HG12 H 10.765 11.824 10.368 1.00 . B B . 38 ILE HG12 1 1
12 35099 2 1 38 ILE HG13 H 10.305 13.528 10.141 1.00 . B B . 38 ILE HG13 1 1
12 35100 2 1 38 ILE HG21 H 13.733 11.936 10.213 1.00 . B B . 38 ILE HG21 1 1
12 35101 2 1 38 ILE HG22 H 14.075 12.449 11.878 1.00 . B B . 38 ILE HG22 1 1
12 35102 2 1 38 ILE HG23 H 12.825 11.222 11.563 1.00 . B B . 38 ILE HG23 1 1
12 35103 2 1 38 ILE N N 10.675 14.748 12.250 1.00 . B B . 38 ILE N 1 1
12 35104 2 1 38 ILE O O 13.110 12.881 14.154 1.00 . B B . 38 ILE O 1 1
12 35105 2 1 39 LYS C C 12.634 15.554 16.472 1.00 . B B . 39 LYS C 1 1
12 35106 2 1 39 LYS CA C 13.535 15.411 15.225 1.00 . B B . 39 LYS CA 1 1
12 35107 2 1 39 LYS CB C 14.366 16.683 14.970 1.00 . B B . 39 LYS CB 1 1
12 35108 2 1 39 LYS CD C 16.323 15.930 13.367 1.00 . B B . 39 LYS CD 1 1
12 35109 2 1 39 LYS CE C 15.794 14.611 12.781 1.00 . B B . 39 LYS CE 1 1
12 35110 2 1 39 LYS CG C 15.850 16.371 14.764 1.00 . B B . 39 LYS CG 1 1
12 35111 2 1 39 LYS H H 12.581 15.832 13.373 1.00 . B B . 39 LYS H 1 1
12 35112 2 1 39 LYS HA H 14.229 14.598 15.437 1.00 . B B . 39 LYS HA 1 1
12 35113 2 1 39 LYS HB2 H 13.984 17.178 14.076 1.00 . B B . 39 LYS HB2 1 1
12 35114 2 1 39 LYS HB3 H 14.262 17.348 15.826 1.00 . B B . 39 LYS HB3 1 1
12 35115 2 1 39 LYS HD2 H 16.046 16.722 12.671 1.00 . B B . 39 LYS HD2 1 1
12 35116 2 1 39 LYS HD3 H 17.409 15.848 13.410 1.00 . B B . 39 LYS HD3 1 1
12 35117 2 1 39 LYS HE2 H 14.754 14.756 12.494 1.00 . B B . 39 LYS HE2 1 1
12 35118 2 1 39 LYS HE3 H 16.381 14.371 11.894 1.00 . B B . 39 LYS HE3 1 1
12 35119 2 1 39 LYS HG2 H 16.406 17.273 15.021 1.00 . B B . 39 LYS HG2 1 1
12 35120 2 1 39 LYS HG3 H 16.110 15.572 15.460 1.00 . B B . 39 LYS HG3 1 1
12 35121 2 1 39 LYS HZ1 H 15.501 12.623 13.265 1.00 . B B . 39 LYS HZ1 1 1
12 35122 2 1 39 LYS HZ2 H 16.824 13.294 13.977 1.00 . B B . 39 LYS HZ2 1 1
12 35123 2 1 39 LYS HZ3 H 15.314 13.653 14.534 1.00 . B B . 39 LYS HZ3 1 1
12 35124 2 1 39 LYS N N 12.852 15.069 13.977 1.00 . B B . 39 LYS N 1 1
12 35125 2 1 39 LYS NZ N 15.864 13.453 13.711 1.00 . B B . 39 LYS NZ 1 1
12 35126 2 1 39 LYS O O 13.172 15.605 17.577 1.00 . B B . 39 LYS O 1 1
12 35127 2 1 40 LYS C C 9.536 14.648 17.872 1.00 . B B . 40 LYS C 1 1
12 35128 2 1 40 LYS CA C 10.366 15.865 17.448 1.00 . B B . 40 LYS CA 1 1
12 35129 2 1 40 LYS CB C 9.434 17.015 17.045 1.00 . B B . 40 LYS CB 1 1
12 35130 2 1 40 LYS CD C 11.327 18.760 17.241 1.00 . B B . 40 LYS CD 1 1
12 35131 2 1 40 LYS CE C 11.533 20.217 17.641 1.00 . B B . 40 LYS CE 1 1
12 35132 2 1 40 LYS CG C 9.877 18.380 17.557 1.00 . B B . 40 LYS CG 1 1
12 35133 2 1 40 LYS H H 10.908 15.501 15.420 1.00 . B B . 40 LYS H 1 1
12 35134 2 1 40 LYS HA H 10.955 16.177 18.311 1.00 . B B . 40 LYS HA 1 1
12 35135 2 1 40 LYS HB2 H 9.390 17.056 15.957 1.00 . B B . 40 LYS HB2 1 1
12 35136 2 1 40 LYS HB3 H 8.440 16.807 17.441 1.00 . B B . 40 LYS HB3 1 1
12 35137 2 1 40 LYS HD2 H 12.008 18.123 17.805 1.00 . B B . 40 LYS HD2 1 1
12 35138 2 1 40 LYS HD3 H 11.515 18.641 16.174 1.00 . B B . 40 LYS HD3 1 1
12 35139 2 1 40 LYS HE2 H 10.876 20.848 17.042 1.00 . B B . 40 LYS HE2 1 1
12 35140 2 1 40 LYS HE3 H 11.279 20.336 18.696 1.00 . B B . 40 LYS HE3 1 1
12 35141 2 1 40 LYS HG2 H 9.227 19.134 17.114 1.00 . B B . 40 LYS HG2 1 1
12 35142 2 1 40 LYS HG3 H 9.757 18.389 18.641 1.00 . B B . 40 LYS HG3 1 1
12 35143 2 1 40 LYS HZ1 H 13.044 21.605 17.701 1.00 . B B . 40 LYS HZ1 1 1
12 35144 2 1 40 LYS HZ2 H 13.548 20.060 17.988 1.00 . B B . 40 LYS HZ2 1 1
12 35145 2 1 40 LYS HZ3 H 13.174 20.535 16.453 1.00 . B B . 40 LYS HZ3 1 1
12 35146 2 1 40 LYS N N 11.304 15.623 16.340 1.00 . B B . 40 LYS N 1 1
12 35147 2 1 40 LYS NZ N 12.936 20.638 17.429 1.00 . B B . 40 LYS NZ 1 1
12 35148 2 1 40 LYS O O 9.245 14.531 19.057 1.00 . B B . 40 LYS O 1 1
12 35149 2 1 41 GLU C C 8.738 11.300 16.462 1.00 . B B . 41 GLU C 1 1
12 35150 2 1 41 GLU CA C 8.397 12.542 17.298 1.00 . B B . 41 GLU CA 1 1
12 35151 2 1 41 GLU CB C 6.891 12.831 17.418 1.00 . B B . 41 GLU CB 1 1
12 35152 2 1 41 GLU CD C 4.704 13.500 16.379 1.00 . B B . 41 GLU CD 1 1
12 35153 2 1 41 GLU CG C 6.175 13.188 16.111 1.00 . B B . 41 GLU CG 1 1
12 35154 2 1 41 GLU H H 9.411 13.902 15.984 1.00 . B B . 41 GLU H 1 1
12 35155 2 1 41 GLU HA H 8.721 12.293 18.308 1.00 . B B . 41 GLU HA 1 1
12 35156 2 1 41 GLU HB2 H 6.413 11.943 17.831 1.00 . B B . 41 GLU HB2 1 1
12 35157 2 1 41 GLU HB3 H 6.763 13.665 18.109 1.00 . B B . 41 GLU HB3 1 1
12 35158 2 1 41 GLU HG2 H 6.653 14.060 15.665 1.00 . B B . 41 GLU HG2 1 1
12 35159 2 1 41 GLU HG3 H 6.245 12.348 15.421 1.00 . B B . 41 GLU HG3 1 1
12 35160 2 1 41 GLU N N 9.165 13.754 16.952 1.00 . B B . 41 GLU N 1 1
12 35161 2 1 41 GLU O O 7.958 10.346 16.398 1.00 . B B . 41 GLU O 1 1
12 35162 2 1 41 GLU OE1 O 4.055 12.816 17.204 1.00 . B B . 41 GLU OE1 1 1
12 35163 2 1 41 GLU OE2 O 4.154 14.455 15.792 1.00 . B B . 41 GLU OE2 1 1
12 35164 2 1 42 LEU C C 11.911 9.876 16.370 1.00 . B B . 42 LEU C 1 1
12 35165 2 1 42 LEU CA C 10.628 10.013 15.533 1.00 . B B . 42 LEU CA 1 1
12 35166 2 1 42 LEU CB C 10.888 10.017 14.015 1.00 . B B . 42 LEU CB 1 1
12 35167 2 1 42 LEU CD1 C 10.813 8.711 11.877 1.00 . B B . 42 LEU CD1 1 1
12 35168 2 1 42 LEU CD2 C 11.841 7.630 13.882 1.00 . B B . 42 LEU CD2 1 1
12 35169 2 1 42 LEU CG C 10.763 8.615 13.402 1.00 . B B . 42 LEU CG 1 1
12 35170 2 1 42 LEU H H 10.437 12.120 15.721 1.00 . B B . 42 LEU H 1 1
12 35171 2 1 42 LEU HA H 9.976 9.170 15.765 1.00 . B B . 42 LEU HA 1 1
12 35172 2 1 42 LEU HB2 H 10.161 10.675 13.536 1.00 . B B . 42 LEU HB2 1 1
12 35173 2 1 42 LEU HB3 H 11.894 10.394 13.831 1.00 . B B . 42 LEU HB3 1 1
12 35174 2 1 42 LEU HD11 H 10.683 7.724 11.435 1.00 . B B . 42 LEU HD11 1 1
12 35175 2 1 42 LEU HD12 H 10.017 9.370 11.529 1.00 . B B . 42 LEU HD12 1 1
12 35176 2 1 42 LEU HD13 H 11.778 9.118 11.570 1.00 . B B . 42 LEU HD13 1 1
12 35177 2 1 42 LEU HD21 H 11.693 6.649 13.432 1.00 . B B . 42 LEU HD21 1 1
12 35178 2 1 42 LEU HD22 H 12.824 8.006 13.599 1.00 . B B . 42 LEU HD22 1 1
12 35179 2 1 42 LEU HD23 H 11.784 7.536 14.966 1.00 . B B . 42 LEU HD23 1 1
12 35180 2 1 42 LEU HG H 9.793 8.212 13.692 1.00 . B B . 42 LEU HG 1 1
12 35181 2 1 42 LEU N N 9.953 11.253 15.903 1.00 . B B . 42 LEU N 1 1
12 35182 2 1 42 LEU O O 12.843 10.663 16.229 1.00 . B B . 42 LEU O 1 1
12 35183 2 1 43 CYS C C 13.651 7.113 17.559 1.00 . B B . 43 CYS C 1 1
12 35184 2 1 43 CYS CA C 13.140 8.485 18.025 1.00 . B B . 43 CYS CA 1 1
12 35185 2 1 43 CYS CB C 12.760 8.489 19.508 1.00 . B B . 43 CYS CB 1 1
12 35186 2 1 43 CYS H H 11.120 8.334 17.395 1.00 . B B . 43 CYS H 1 1
12 35187 2 1 43 CYS HA H 13.930 9.221 17.862 1.00 . B B . 43 CYS HA 1 1
12 35188 2 1 43 CYS HB2 H 12.459 9.497 19.794 1.00 . B B . 43 CYS HB2 1 1
12 35189 2 1 43 CYS HB3 H 11.928 7.802 19.662 1.00 . B B . 43 CYS HB3 1 1
12 35190 2 1 43 CYS HG H 13.529 8.074 21.715 1.00 . B B . 43 CYS HG 1 1
12 35191 2 1 43 CYS N N 11.961 8.874 17.248 1.00 . B B . 43 CYS N 1 1
12 35192 2 1 43 CYS O O 12.879 6.258 17.128 1.00 . B B . 43 CYS O 1 1
12 35193 2 1 43 CYS SG S 14.158 7.971 20.540 1.00 . B B . 43 CYS SG 1 1
12 35194 2 1 44 LEU C C 16.843 5.367 17.769 1.00 . B B . 44 LEU C 1 1
12 35195 2 1 44 LEU CA C 15.662 5.844 16.924 1.00 . B B . 44 LEU CA 1 1
12 35196 2 1 44 LEU CB C 16.085 6.454 15.573 1.00 . B B . 44 LEU CB 1 1
12 35197 2 1 44 LEU CD1 C 16.473 4.219 14.405 1.00 . B B . 44 LEU CD1 1 1
12 35198 2 1 44 LEU CD2 C 17.447 6.393 13.494 1.00 . B B . 44 LEU CD2 1 1
12 35199 2 1 44 LEU CG C 17.050 5.600 14.741 1.00 . B B . 44 LEU CG 1 1
12 35200 2 1 44 LEU H H 15.523 7.517 18.197 1.00 . B B . 44 LEU H 1 1
12 35201 2 1 44 LEU HA H 14.993 5.002 16.747 1.00 . B B . 44 LEU HA 1 1
12 35202 2 1 44 LEU HB2 H 15.186 6.619 14.981 1.00 . B B . 44 LEU HB2 1 1
12 35203 2 1 44 LEU HB3 H 16.570 7.411 15.772 1.00 . B B . 44 LEU HB3 1 1
12 35204 2 1 44 LEU HD11 H 17.198 3.639 13.833 1.00 . B B . 44 LEU HD11 1 1
12 35205 2 1 44 LEU HD12 H 16.240 3.689 15.329 1.00 . B B . 44 LEU HD12 1 1
12 35206 2 1 44 LEU HD13 H 15.565 4.339 13.817 1.00 . B B . 44 LEU HD13 1 1
12 35207 2 1 44 LEU HD21 H 18.167 5.817 12.913 1.00 . B B . 44 LEU HD21 1 1
12 35208 2 1 44 LEU HD22 H 16.561 6.585 12.887 1.00 . B B . 44 LEU HD22 1 1
12 35209 2 1 44 LEU HD23 H 17.894 7.340 13.793 1.00 . B B . 44 LEU HD23 1 1
12 35210 2 1 44 LEU HG H 17.949 5.435 15.335 1.00 . B B . 44 LEU HG 1 1
12 35211 2 1 44 LEU N N 14.966 6.901 17.623 1.00 . B B . 44 LEU N 1 1
12 35212 2 1 44 LEU O O 16.984 4.161 17.946 1.00 . B B . 44 LEU O 1 1
12 35213 2 1 45 GLY C C 20.050 6.400 17.817 1.00 . B B . 45 GLY C 1 1
12 35214 2 1 45 GLY CA C 18.972 6.044 18.846 1.00 . B B . 45 GLY CA 1 1
12 35215 2 1 45 GLY H H 17.313 7.256 18.329 1.00 . B B . 45 GLY H 1 1
12 35216 2 1 45 GLY HA2 H 18.934 7.117 19.036 1.00 . B B . 45 GLY HA2 1 1
12 35217 2 1 45 GLY N N 17.645 6.303 18.300 1.00 . B B . 45 GLY N 1 1
12 35218 2 1 45 GLY O O 19.843 6.325 16.609 1.00 . B B . 45 GLY O 1 1
12 35219 2 1 46 GLU C C 23.385 5.993 17.332 1.00 . B B . 46 GLU C 1 1
12 35220 2 1 46 GLU CA C 22.385 7.152 17.499 1.00 . B B . 46 GLU CA 1 1
12 35221 2 1 46 GLU CB C 22.956 8.498 17.994 1.00 . B B . 46 GLU CB 1 1
12 35222 2 1 46 GLU CD C 22.790 10.182 19.854 1.00 . B B . 46 GLU CD 1 1
12 35223 2 1 46 GLU CG C 23.044 8.716 19.517 1.00 . B B . 46 GLU CG 1 1
12 35224 2 1 46 GLU H H 21.331 6.780 19.309 1.00 . B B . 46 GLU H 1 1
12 35225 2 1 46 GLU HA H 22.005 7.349 16.495 1.00 . B B . 46 GLU HA 1 1
12 35226 2 1 46 GLU HB2 H 23.964 8.593 17.592 1.00 . B B . 46 GLU HB2 1 1
12 35227 2 1 46 GLU HB3 H 22.328 9.289 17.586 1.00 . B B . 46 GLU HB3 1 1
12 35228 2 1 46 GLU HG2 H 22.298 8.097 20.015 1.00 . B B . 46 GLU HG2 1 1
12 35229 2 1 46 GLU HG3 H 24.037 8.432 19.866 1.00 . B B . 46 GLU HG3 1 1
12 35230 2 1 46 GLU N N 21.220 6.764 18.306 1.00 . B B . 46 GLU N 1 1
12 35231 2 1 46 GLU O O 24.559 6.194 17.043 1.00 . B B . 46 GLU O 1 1
12 35232 2 1 46 GLU OE1 O 21.595 10.555 19.793 1.00 . B B . 46 GLU OE1 1 1
12 35233 2 1 46 GLU OE2 O 23.763 10.896 20.169 1.00 . B B . 46 GLU OE2 1 1
12 35234 2 1 47 MET C C 23.908 3.331 15.620 1.00 . B B . 47 MET C 1 1
12 35235 2 1 47 MET CA C 23.708 3.549 17.128 1.00 . B B . 47 MET CA 1 1
12 35236 2 1 47 MET CB C 23.151 2.295 17.820 1.00 . B B . 47 MET CB 1 1
12 35237 2 1 47 MET CE C 19.704 3.346 16.305 1.00 . B B . 47 MET CE 1 1
12 35238 2 1 47 MET CG C 21.796 1.785 17.300 1.00 . B B . 47 MET CG 1 1
12 35239 2 1 47 MET H H 21.969 4.602 17.787 1.00 . B B . 47 MET H 1 1
12 35240 2 1 47 MET HA H 24.699 3.725 17.546 1.00 . B B . 47 MET HA 1 1
12 35241 2 1 47 MET HB2 H 23.879 1.494 17.696 1.00 . B B . 47 MET HB2 1 1
12 35242 2 1 47 MET HB3 H 23.037 2.522 18.879 1.00 . B B . 47 MET HB3 1 1
12 35243 2 1 47 MET HE1 H 18.805 3.938 16.483 1.00 . B B . 47 MET HE1 1 1
12 35244 2 1 47 MET HE2 H 20.460 3.976 15.835 1.00 . B B . 47 MET HE2 1 1
12 35245 2 1 47 MET HE3 H 19.461 2.515 15.643 1.00 . B B . 47 MET HE3 1 1
12 35246 2 1 47 MET HG2 H 21.819 1.824 16.210 1.00 . B B . 47 MET HG2 1 1
12 35247 2 1 47 MET HG3 H 21.686 0.746 17.611 1.00 . B B . 47 MET HG3 1 1
12 35248 2 1 47 MET N N 22.912 4.741 17.455 1.00 . B B . 47 MET N 1 1
12 35249 2 1 47 MET O O 24.722 2.504 15.213 1.00 . B B . 47 MET O 1 1
12 35250 2 1 47 MET SD S 20.346 2.701 17.868 1.00 . B B . 47 MET SD 1 1
12 35251 2 1 48 LYS C C 24.190 5.256 12.861 1.00 . B B . 48 LYS C 1 1
12 35252 2 1 48 LYS CA C 23.326 4.070 13.332 1.00 . B B . 48 LYS CA 1 1
12 35253 2 1 48 LYS CB C 21.896 4.151 12.785 1.00 . B B . 48 LYS CB 1 1
12 35254 2 1 48 LYS CD C 22.164 2.004 11.380 1.00 . B B . 48 LYS CD 1 1
12 35255 2 1 48 LYS CE C 21.419 1.132 12.407 1.00 . B B . 48 LYS CE 1 1
12 35256 2 1 48 LYS CG C 21.831 3.508 11.424 1.00 . B B . 48 LYS CG 1 1
12 35257 2 1 48 LYS H H 22.381 4.553 15.135 1.00 . B B . 48 LYS H 1 1
12 35258 2 1 48 LYS HA H 23.799 3.150 12.993 1.00 . B B . 48 LYS HA 1 1
12 35259 2 1 48 LYS HB2 H 21.219 3.629 13.463 1.00 . B B . 48 LYS HB2 1 1
12 35260 2 1 48 LYS HB3 H 21.596 5.196 12.706 1.00 . B B . 48 LYS HB3 1 1
12 35261 2 1 48 LYS HD2 H 21.921 1.635 10.384 1.00 . B B . 48 LYS HD2 1 1
12 35262 2 1 48 LYS HD3 H 23.233 1.893 11.558 1.00 . B B . 48 LYS HD3 1 1
12 35263 2 1 48 LYS HE2 H 21.879 1.270 13.385 1.00 . B B . 48 LYS HE2 1 1
12 35264 2 1 48 LYS HE3 H 20.378 1.454 12.451 1.00 . B B . 48 LYS HE3 1 1
12 35265 2 1 48 LYS HG2 H 20.819 3.640 11.040 1.00 . B B . 48 LYS HG2 1 1
12 35266 2 1 48 LYS HG3 H 22.536 4.026 10.774 1.00 . B B . 48 LYS HG3 1 1
12 35267 2 1 48 LYS HZ1 H 20.956 -0.850 12.761 1.00 . B B . 48 LYS HZ1 1 1
12 35268 2 1 48 LYS HZ2 H 21.023 -0.459 11.160 1.00 . B B . 48 LYS HZ2 1 1
12 35269 2 1 48 LYS HZ3 H 22.415 -0.630 12.027 1.00 . B B . 48 LYS HZ3 1 1
12 35270 2 1 48 LYS N N 23.150 4.019 14.756 1.00 . B B . 48 LYS N 1 1
12 35271 2 1 48 LYS NZ N 21.455 -0.318 12.062 1.00 . B B . 48 LYS NZ 1 1
12 35272 2 1 48 LYS O O 23.896 6.406 13.169 1.00 . B B . 48 LYS O 1 1
12 35273 2 1 49 GLU C C 25.761 6.314 10.072 1.00 . B B . 49 GLU C 1 1
12 35274 2 1 49 GLU CA C 26.194 5.868 11.500 1.00 . B B . 49 GLU CA 1 1
12 35275 2 1 49 GLU CB C 27.575 5.159 11.576 1.00 . B B . 49 GLU CB 1 1
12 35276 2 1 49 GLU CD C 29.047 7.209 11.326 1.00 . B B . 49 GLU CD 1 1
12 35277 2 1 49 GLU CG C 28.696 6.008 12.189 1.00 . B B . 49 GLU CG 1 1
12 35278 2 1 49 GLU H H 25.346 3.961 11.858 1.00 . B B . 49 GLU H 1 1
12 35279 2 1 49 GLU HA H 26.238 6.763 12.121 1.00 . B B . 49 GLU HA 1 1
12 35280 2 1 49 GLU HB2 H 27.463 4.258 12.180 1.00 . B B . 49 GLU HB2 1 1
12 35281 2 1 49 GLU HB3 H 27.873 4.883 10.564 1.00 . B B . 49 GLU HB3 1 1
12 35282 2 1 49 GLU HG2 H 28.372 6.364 13.168 1.00 . B B . 49 GLU HG2 1 1
12 35283 2 1 49 GLU HG3 H 29.584 5.388 12.308 1.00 . B B . 49 GLU HG3 1 1
12 35284 2 1 49 GLU N N 25.218 4.938 12.079 1.00 . B B . 49 GLU N 1 1
12 35285 2 1 49 GLU O O 24.562 6.329 9.759 1.00 . B B . 49 GLU O 1 1
12 35286 2 1 49 GLU OE1 O 29.299 6.984 10.120 1.00 . B B . 49 GLU OE1 1 1
12 35287 2 1 49 GLU OE2 O 28.968 8.342 11.826 1.00 . B B . 49 GLU OE2 1 1
12 35288 2 1 50 SER C C 25.759 6.444 6.857 1.00 . B B . 50 SER C 1 1
12 35289 2 1 50 SER CA C 26.617 7.258 7.851 1.00 . B B . 50 SER CA 1 1
12 35290 2 1 50 SER CB C 28.026 7.484 7.279 1.00 . B B . 50 SER CB 1 1
12 35291 2 1 50 SER H H 27.665 6.519 9.523 1.00 . B B . 50 SER H 1 1
12 35292 2 1 50 SER HA H 26.140 8.232 7.964 1.00 . B B . 50 SER HA 1 1
12 35293 2 1 50 SER HB2 H 28.558 6.533 7.259 1.00 . B B . 50 SER HB2 1 1
12 35294 2 1 50 SER HB3 H 27.939 7.873 6.265 1.00 . B B . 50 SER HB3 1 1
12 35295 2 1 50 SER HG H 29.639 8.518 7.668 1.00 . B B . 50 SER HG 1 1
12 35296 2 1 50 SER N N 26.719 6.672 9.204 1.00 . B B . 50 SER N 1 1
12 35297 2 1 50 SER O O 26.233 5.770 5.944 1.00 . B B . 50 SER O 1 1
12 35298 2 1 50 SER OG O 28.769 8.406 8.058 1.00 . B B . 50 SER OG 1 1
12 35299 2 1 51 SER C C 22.045 6.682 6.666 1.00 . B B . 51 SER C 1 1
12 35300 2 1 51 SER CA C 23.345 5.925 6.330 1.00 . B B . 51 SER CA 1 1
12 35301 2 1 51 SER CB C 23.255 4.430 6.728 1.00 . B B . 51 SER CB 1 1
12 35302 2 1 51 SER H H 24.182 7.111 7.853 1.00 . B B . 51 SER H 1 1
12 35303 2 1 51 SER HA H 23.534 6.000 5.259 1.00 . B B . 51 SER HA 1 1
12 35304 2 1 51 SER HB2 H 24.229 3.973 6.551 1.00 . B B . 51 SER HB2 1 1
12 35305 2 1 51 SER HB3 H 23.017 4.377 7.791 1.00 . B B . 51 SER HB3 1 1
12 35306 2 1 51 SER HG H 22.290 2.756 6.331 1.00 . B B . 51 SER HG 1 1
12 35307 2 1 51 SER N N 24.457 6.537 7.070 1.00 . B B . 51 SER N 1 1
12 35308 2 1 51 SER O O 21.173 6.827 5.816 1.00 . B B . 51 SER O 1 1
12 35309 2 1 51 SER OG O 22.280 3.666 6.025 1.00 . B B . 51 SER OG 1 1
12 35310 2 1 52 ILE C C 21.000 9.586 7.883 1.00 . B B . 52 ILE C 1 1
12 35311 2 1 52 ILE CA C 20.818 8.115 8.279 1.00 . B B . 52 ILE CA 1 1
12 35312 2 1 52 ILE CB C 20.507 7.978 9.791 1.00 . B B . 52 ILE CB 1 1
12 35313 2 1 52 ILE CD1 C 21.400 9.891 11.256 1.00 . B B . 52 ILE CD1 1 1
12 35314 2 1 52 ILE CG1 C 21.634 8.466 10.736 1.00 . B B . 52 ILE CG1 1 1
12 35315 2 1 52 ILE CG2 C 20.152 6.520 10.117 1.00 . B B . 52 ILE CG2 1 1
12 35316 2 1 52 ILE H H 22.635 7.037 8.584 1.00 . B B . 52 ILE H 1 1
12 35317 2 1 52 ILE HA H 19.942 7.755 7.736 1.00 . B B . 52 ILE HA 1 1
12 35318 2 1 52 ILE HB H 19.630 8.593 9.995 1.00 . B B . 52 ILE HB 1 1
12 35319 2 1 52 ILE HD11 H 22.214 10.191 11.915 1.00 . B B . 52 ILE HD11 1 1
12 35320 2 1 52 ILE HD12 H 21.350 10.579 10.413 1.00 . B B . 52 ILE HD12 1 1
12 35321 2 1 52 ILE HD13 H 20.460 9.924 11.808 1.00 . B B . 52 ILE HD13 1 1
12 35322 2 1 52 ILE HG12 H 21.691 7.789 11.588 1.00 . B B . 52 ILE HG12 1 1
12 35323 2 1 52 ILE HG13 H 22.578 8.444 10.192 1.00 . B B . 52 ILE HG13 1 1
12 35324 2 1 52 ILE HG21 H 19.876 6.427 11.167 1.00 . B B . 52 ILE HG21 1 1
12 35325 2 1 52 ILE HG22 H 19.315 6.204 9.496 1.00 . B B . 52 ILE HG22 1 1
12 35326 2 1 52 ILE HG23 H 21.015 5.884 9.915 1.00 . B B . 52 ILE HG23 1 1
12 35327 2 1 52 ILE N N 21.928 7.232 7.890 1.00 . B B . 52 ILE N 1 1
12 35328 2 1 52 ILE O O 19.995 10.220 7.566 1.00 . B B . 52 ILE O 1 1
12 35329 2 1 53 ASP C C 22.593 12.048 6.289 1.00 . B B . 53 ASP C 1 1
12 35330 2 1 53 ASP CA C 22.392 11.600 7.739 1.00 . B B . 53 ASP CA 1 1
12 35331 2 1 53 ASP CB C 23.469 12.182 8.669 1.00 . B B . 53 ASP CB 1 1
12 35332 2 1 53 ASP CG C 23.093 13.629 9.081 1.00 . B B . 53 ASP CG 1 1
12 35333 2 1 53 ASP H H 23.036 9.571 8.028 1.00 . B B . 53 ASP H 1 1
12 35334 2 1 53 ASP HA H 21.447 12.040 8.059 1.00 . B B . 53 ASP HA 1 1
12 35335 2 1 53 ASP HB2 H 23.550 11.562 9.561 1.00 . B B . 53 ASP HB2 1 1
12 35336 2 1 53 ASP HB3 H 24.428 12.192 8.151 1.00 . B B . 53 ASP HB3 1 1
12 35337 2 1 53 ASP N N 22.216 10.147 7.900 1.00 . B B . 53 ASP N 1 1
12 35338 2 1 53 ASP O O 22.362 13.217 6.004 1.00 . B B . 53 ASP O 1 1
12 35339 2 1 53 ASP OD1 O 22.050 13.780 9.763 1.00 . B B . 53 ASP OD1 1 1
12 35340 2 1 53 ASP OD2 O 23.813 14.583 8.703 1.00 . B B . 53 ASP OD2 1 1
12 35341 2 1 54 ASP C C 21.419 12.025 3.601 1.00 . B B . 54 ASP C 1 1
12 35342 2 1 54 ASP CA C 22.815 11.460 3.917 1.00 . B B . 54 ASP CA 1 1
12 35343 2 1 54 ASP CB C 23.064 10.213 3.051 1.00 . B B . 54 ASP CB 1 1
12 35344 2 1 54 ASP CG C 22.882 10.574 1.565 1.00 . B B . 54 ASP CG 1 1
12 35345 2 1 54 ASP H H 23.231 10.223 5.625 1.00 . B B . 54 ASP H 1 1
12 35346 2 1 54 ASP HA H 23.566 12.212 3.677 1.00 . B B . 54 ASP HA 1 1
12 35347 2 1 54 ASP HB2 H 24.079 9.852 3.216 1.00 . B B . 54 ASP HB2 1 1
12 35348 2 1 54 ASP HB3 H 22.356 9.431 3.324 1.00 . B B . 54 ASP HB3 1 1
12 35349 2 1 54 ASP N N 22.914 11.143 5.354 1.00 . B B . 54 ASP N 1 1
12 35350 2 1 54 ASP O O 21.278 13.058 2.943 1.00 . B B . 54 ASP O 1 1
12 35351 2 1 54 ASP OD1 O 23.649 11.435 1.069 1.00 . B B . 54 ASP OD1 1 1
12 35352 2 1 54 ASP OD2 O 21.912 10.069 0.956 1.00 . B B . 54 ASP OD2 1 1
12 35353 2 1 55 LEU C C 18.667 13.007 4.788 1.00 . B B . 55 LEU C 1 1
12 35354 2 1 55 LEU CA C 18.989 11.714 4.031 1.00 . B B . 55 LEU CA 1 1
12 35355 2 1 55 LEU CB C 18.160 10.505 4.519 1.00 . B B . 55 LEU CB 1 1
12 35356 2 1 55 LEU CD1 C 17.604 8.066 4.399 1.00 . B B . 55 LEU CD1 1 1
12 35357 2 1 55 LEU CD2 C 18.440 9.249 2.322 1.00 . B B . 55 LEU CD2 1 1
12 35358 2 1 55 LEU CG C 18.528 9.163 3.855 1.00 . B B . 55 LEU CG 1 1
12 35359 2 1 55 LEU H H 20.615 10.579 4.745 1.00 . B B . 55 LEU H 1 1
12 35360 2 1 55 LEU HA H 18.768 11.878 2.976 1.00 . B B . 55 LEU HA 1 1
12 35361 2 1 55 LEU HB2 H 18.307 10.404 5.593 1.00 . B B . 55 LEU HB2 1 1
12 35362 2 1 55 LEU HB3 H 17.109 10.709 4.313 1.00 . B B . 55 LEU HB3 1 1
12 35363 2 1 55 LEU HD11 H 17.875 7.109 3.953 1.00 . B B . 55 LEU HD11 1 1
12 35364 2 1 55 LEU HD12 H 17.709 8.006 5.482 1.00 . B B . 55 LEU HD12 1 1
12 35365 2 1 55 LEU HD13 H 16.570 8.303 4.147 1.00 . B B . 55 LEU HD13 1 1
12 35366 2 1 55 LEU HD21 H 18.717 8.292 1.882 1.00 . B B . 55 LEU HD21 1 1
12 35367 2 1 55 LEU HD22 H 17.420 9.498 2.032 1.00 . B B . 55 LEU HD22 1 1
12 35368 2 1 55 LEU HD23 H 19.118 10.023 1.964 1.00 . B B . 55 LEU HD23 1 1
12 35369 2 1 55 LEU HG H 19.556 8.916 4.120 1.00 . B B . 55 LEU HG 1 1
12 35370 2 1 55 LEU N N 20.397 11.378 4.167 1.00 . B B . 55 LEU N 1 1
12 35371 2 1 55 LEU O O 18.227 13.979 4.171 1.00 . B B . 55 LEU O 1 1
12 35372 2 1 56 MET C C 19.332 15.494 6.423 1.00 . B B . 56 MET C 1 1
12 35373 2 1 56 MET CA C 18.624 14.235 6.931 1.00 . B B . 56 MET CA 1 1
12 35374 2 1 56 MET CB C 19.000 13.969 8.396 1.00 . B B . 56 MET CB 1 1
12 35375 2 1 56 MET CE C 16.518 15.443 9.558 1.00 . B B . 56 MET CE 1 1
12 35376 2 1 56 MET CG C 18.000 13.069 9.134 1.00 . B B . 56 MET CG 1 1
12 35377 2 1 56 MET H H 19.335 12.250 6.551 1.00 . B B . 56 MET H 1 1
12 35378 2 1 56 MET HA H 17.549 14.409 6.882 1.00 . B B . 56 MET HA 1 1
12 35379 2 1 56 MET HB2 H 19.979 13.491 8.419 1.00 . B B . 56 MET HB2 1 1
12 35380 2 1 56 MET HB3 H 19.051 14.926 8.916 1.00 . B B . 56 MET HB3 1 1
12 35381 2 1 56 MET HE1 H 15.555 15.940 9.677 1.00 . B B . 56 MET HE1 1 1
12 35382 2 1 56 MET HE2 H 17.118 15.605 10.452 1.00 . B B . 56 MET HE2 1 1
12 35383 2 1 56 MET HE3 H 17.031 15.864 8.693 1.00 . B B . 56 MET HE3 1 1
12 35384 2 1 56 MET HG2 H 17.970 12.116 8.606 1.00 . B B . 56 MET HG2 1 1
12 35385 2 1 56 MET HG3 H 18.393 12.901 10.137 1.00 . B B . 56 MET HG3 1 1
12 35386 2 1 56 MET N N 18.922 13.053 6.101 1.00 . B B . 56 MET N 1 1
12 35387 2 1 56 MET O O 18.682 16.522 6.213 1.00 . B B . 56 MET O 1 1
12 35388 2 1 56 MET SD S 16.281 13.658 9.306 1.00 . B B . 56 MET SD 1 1
12 35389 2 1 57 LYS C C 20.888 16.834 4.109 1.00 . B B . 57 LYS C 1 1
12 35390 2 1 57 LYS CA C 21.377 16.511 5.526 1.00 . B B . 57 LYS CA 1 1
12 35391 2 1 57 LYS CB C 22.887 16.195 5.551 1.00 . B B . 57 LYS CB 1 1
12 35392 2 1 57 LYS CD C 23.387 18.644 5.891 1.00 . B B . 57 LYS CD 1 1
12 35393 2 1 57 LYS CE C 24.373 19.800 5.725 1.00 . B B . 57 LYS CE 1 1
12 35394 2 1 57 LYS CG C 23.808 17.364 5.164 1.00 . B B . 57 LYS CG 1 1
12 35395 2 1 57 LYS H H 21.131 14.559 6.343 1.00 . B B . 57 LYS H 1 1
12 35396 2 1 57 LYS HA H 21.210 17.397 6.139 1.00 . B B . 57 LYS HA 1 1
12 35397 2 1 57 LYS HB2 H 23.148 15.879 6.561 1.00 . B B . 57 LYS HB2 1 1
12 35398 2 1 57 LYS HB3 H 23.071 15.376 4.856 1.00 . B B . 57 LYS HB3 1 1
12 35399 2 1 57 LYS HD2 H 22.419 18.960 5.500 1.00 . B B . 57 LYS HD2 1 1
12 35400 2 1 57 LYS HD3 H 23.296 18.422 6.954 1.00 . B B . 57 LYS HD3 1 1
12 35401 2 1 57 LYS HE2 H 25.356 19.489 6.079 1.00 . B B . 57 LYS HE2 1 1
12 35402 2 1 57 LYS HE3 H 24.440 20.067 4.670 1.00 . B B . 57 LYS HE3 1 1
12 35403 2 1 57 LYS HG2 H 24.834 17.119 5.436 1.00 . B B . 57 LYS HG2 1 1
12 35404 2 1 57 LYS HG3 H 23.746 17.528 4.088 1.00 . B B . 57 LYS HG3 1 1
12 35405 2 1 57 LYS HZ1 H 24.591 21.736 6.377 1.00 . B B . 57 LYS HZ1 1 1
12 35406 2 1 57 LYS HZ2 H 23.019 21.281 6.171 1.00 . B B . 57 LYS HZ2 1 1
12 35407 2 1 57 LYS HZ3 H 23.868 20.744 7.480 1.00 . B B . 57 LYS HZ3 1 1
12 35408 2 1 57 LYS N N 20.631 15.411 6.135 1.00 . B B . 57 LYS N 1 1
12 35409 2 1 57 LYS NZ N 23.927 20.986 6.501 1.00 . B B . 57 LYS NZ 1 1
12 35410 2 1 57 LYS O O 20.959 17.980 3.678 1.00 . B B . 57 LYS O 1 1
12 35411 2 1 58 SER C C 18.336 16.781 2.122 1.00 . B B . 58 SER C 1 1
12 35412 2 1 58 SER CA C 19.708 16.101 2.079 1.00 . B B . 58 SER CA 1 1
12 35413 2 1 58 SER CB C 19.651 14.838 1.214 1.00 . B B . 58 SER CB 1 1
12 35414 2 1 58 SER H H 20.360 14.924 3.736 1.00 . B B . 58 SER H 1 1
12 35415 2 1 58 SER HA H 20.370 16.796 1.563 1.00 . B B . 58 SER HA 1 1
12 35416 2 1 58 SER HB2 H 19.267 14.008 1.807 1.00 . B B . 58 SER HB2 1 1
12 35417 2 1 58 SER HB3 H 18.992 15.012 0.363 1.00 . B B . 58 SER HB3 1 1
12 35418 2 1 58 SER HG H 20.904 13.735 0.209 1.00 . B B . 58 SER HG 1 1
12 35419 2 1 58 SER N N 20.342 15.870 3.383 1.00 . B B . 58 SER N 1 1
12 35420 2 1 58 SER O O 17.956 17.347 1.098 1.00 . B B . 58 SER O 1 1
12 35421 2 1 58 SER OG O 20.954 14.527 0.748 1.00 . B B . 58 SER OG 1 1
12 35422 2 1 59 LEU C C 16.992 19.130 3.718 1.00 . B B . 59 LEU C 1 1
12 35423 2 1 59 LEU CA C 16.480 17.710 3.491 1.00 . B B . 59 LEU CA 1 1
12 35424 2 1 59 LEU CB C 15.652 17.266 4.712 1.00 . B B . 59 LEU CB 1 1
12 35425 2 1 59 LEU CD1 C 14.159 15.634 5.867 1.00 . B B . 59 LEU CD1 1 1
12 35426 2 1 59 LEU CD2 C 14.088 15.786 3.352 1.00 . B B . 59 LEU CD2 1 1
12 35427 2 1 59 LEU CG C 14.982 15.889 4.597 1.00 . B B . 59 LEU CG 1 1
12 35428 2 1 59 LEU H H 17.851 16.141 3.991 1.00 . B B . 59 LEU H 1 1
12 35429 2 1 59 LEU HA H 15.840 17.699 2.609 1.00 . B B . 59 LEU HA 1 1
12 35430 2 1 59 LEU HB2 H 16.315 17.244 5.577 1.00 . B B . 59 LEU HB2 1 1
12 35431 2 1 59 LEU HB3 H 14.870 18.006 4.873 1.00 . B B . 59 LEU HB3 1 1
12 35432 2 1 59 LEU HD11 H 13.700 14.647 5.810 1.00 . B B . 59 LEU HD11 1 1
12 35433 2 1 59 LEU HD12 H 14.814 15.680 6.739 1.00 . B B . 59 LEU HD12 1 1
12 35434 2 1 59 LEU HD13 H 13.382 16.392 5.955 1.00 . B B . 59 LEU HD13 1 1
12 35435 2 1 59 LEU HD21 H 13.636 14.796 3.298 1.00 . B B . 59 LEU HD21 1 1
12 35436 2 1 59 LEU HD22 H 13.301 16.537 3.408 1.00 . B B . 59 LEU HD22 1 1
12 35437 2 1 59 LEU HD23 H 14.690 15.955 2.459 1.00 . B B . 59 LEU HD23 1 1
12 35438 2 1 59 LEU HG H 15.760 15.131 4.522 1.00 . B B . 59 LEU HG 1 1
12 35439 2 1 59 LEU N N 17.614 16.792 3.254 1.00 . B B . 59 LEU N 1 1
12 35440 2 1 59 LEU O O 16.573 20.052 3.027 1.00 . B B . 59 LEU O 1 1
12 35441 2 1 60 ASP C C 19.292 21.221 3.788 1.00 . B B . 60 ASP C 1 1
12 35442 2 1 60 ASP CA C 18.610 20.537 4.996 1.00 . B B . 60 ASP CA 1 1
12 35443 2 1 60 ASP CB C 19.597 20.176 6.110 1.00 . B B . 60 ASP CB 1 1
12 35444 2 1 60 ASP CG C 20.112 21.373 6.897 1.00 . B B . 60 ASP CG 1 1
12 35445 2 1 60 ASP H H 18.249 18.452 5.134 1.00 . B B . 60 ASP H 1 1
12 35446 2 1 60 ASP HA H 17.865 21.227 5.392 1.00 . B B . 60 ASP HA 1 1
12 35447 2 1 60 ASP HB2 H 19.101 19.496 6.801 1.00 . B B . 60 ASP HB2 1 1
12 35448 2 1 60 ASP HB3 H 20.451 19.669 5.660 1.00 . B B . 60 ASP HB3 1 1
12 35449 2 1 60 ASP N N 17.948 19.278 4.635 1.00 . B B . 60 ASP N 1 1
12 35450 2 1 60 ASP O O 19.322 22.441 3.686 1.00 . B B . 60 ASP O 1 1
12 35451 2 1 60 ASP OD1 O 19.299 21.928 7.675 1.00 . B B . 60 ASP OD1 1 1
12 35452 2 1 60 ASP OD2 O 21.339 21.627 6.837 1.00 . B B . 60 ASP OD2 1 1
12 35453 2 1 61 LYS C C 19.217 21.687 0.666 1.00 . B B . 61 LYS C 1 1
12 35454 2 1 61 LYS CA C 20.226 20.863 1.490 1.00 . B B . 61 LYS CA 1 1
12 35455 2 1 61 LYS CB C 20.624 19.599 0.756 1.00 . B B . 61 LYS CB 1 1
12 35456 2 1 61 LYS CD C 22.169 18.498 -0.884 1.00 . B B . 61 LYS CD 1 1
12 35457 2 1 61 LYS CE C 21.020 17.546 -1.217 1.00 . B B . 61 LYS CE 1 1
12 35458 2 1 61 LYS CG C 21.557 19.834 -0.445 1.00 . B B . 61 LYS CG 1 1
12 35459 2 1 61 LYS H H 19.767 19.440 2.988 1.00 . B B . 61 LYS H 1 1
12 35460 2 1 61 LYS HA H 21.111 21.483 1.637 1.00 . B B . 61 LYS HA 1 1
12 35461 2 1 61 LYS HB2 H 21.133 18.940 1.461 1.00 . B B . 61 LYS HB2 1 1
12 35462 2 1 61 LYS HB3 H 19.717 19.112 0.396 1.00 . B B . 61 LYS HB3 1 1
12 35463 2 1 61 LYS HD2 H 22.792 18.647 -1.766 1.00 . B B . 61 LYS HD2 1 1
12 35464 2 1 61 LYS HD3 H 22.773 18.083 -0.078 1.00 . B B . 61 LYS HD3 1 1
12 35465 2 1 61 LYS HE2 H 20.335 17.520 -0.370 1.00 . B B . 61 LYS HE2 1 1
12 35466 2 1 61 LYS HE3 H 20.496 17.929 -2.092 1.00 . B B . 61 LYS HE3 1 1
12 35467 2 1 61 LYS HG2 H 20.987 20.262 -1.269 1.00 . B B . 61 LYS HG2 1 1
12 35468 2 1 61 LYS HG3 H 22.353 20.521 -0.157 1.00 . B B . 61 LYS HG3 1 1
12 35469 2 1 61 LYS HZ1 H 20.671 15.573 -1.717 1.00 . B B . 61 LYS HZ1 1 1
12 35470 2 1 61 LYS HZ2 H 22.095 16.164 -2.296 1.00 . B B . 61 LYS HZ2 1 1
12 35471 2 1 61 LYS HZ3 H 21.947 15.785 -0.697 1.00 . B B . 61 LYS HZ3 1 1
12 35472 2 1 61 LYS N N 19.748 20.434 2.809 1.00 . B B . 61 LYS N 1 1
12 35473 2 1 61 LYS NZ N 21.467 16.157 -1.505 1.00 . B B . 61 LYS NZ 1 1
12 35474 2 1 61 LYS O O 19.621 22.414 -0.238 1.00 . B B . 61 LYS O 1 1
12 35475 2 1 62 ASN C C 15.530 22.332 0.803 1.00 . B B . 62 ASN C 1 1
12 35476 2 1 62 ASN CA C 16.817 21.935 0.025 1.00 . B B . 62 ASN CA 1 1
12 35477 2 1 62 ASN CB C 16.559 20.793 -0.984 1.00 . B B . 62 ASN CB 1 1
12 35478 2 1 62 ASN CG C 17.761 20.450 -1.868 1.00 . B B . 62 ASN CG 1 1
12 35479 2 1 62 ASN H H 17.654 21.068 1.783 1.00 . B B . 62 ASN H 1 1
12 35480 2 1 62 ASN HA H 17.147 22.813 -0.529 1.00 . B B . 62 ASN HA 1 1
12 35481 2 1 62 ASN HB2 H 16.277 19.901 -0.425 1.00 . B B . 62 ASN HB2 1 1
12 35482 2 1 62 ASN HB3 H 15.732 21.087 -1.629 1.00 . B B . 62 ASN HB3 1 1
12 35483 2 1 62 ASN HD21 H 17.739 22.284 -2.707 1.00 . B B . 62 ASN HD21 1 1
12 35484 2 1 62 ASN HD22 H 18.999 21.208 -3.283 1.00 . B B . 62 ASN HD22 1 1
12 35485 2 1 62 ASN N N 17.915 21.518 0.915 1.00 . B B . 62 ASN N 1 1
12 35486 2 1 62 ASN ND2 N 18.204 21.387 -2.686 1.00 . B B . 62 ASN ND2 1 1
12 35487 2 1 62 ASN O O 14.433 22.356 0.257 1.00 . B B . 62 ASN O 1 1
12 35488 2 1 62 ASN OD1 O 18.321 19.358 -1.828 1.00 . B B . 62 ASN OD1 1 1
12 35489 2 1 63 SER C C 13.719 24.001 2.950 1.00 . B B . 63 SER C 1 1
12 35490 2 1 63 SER CA C 14.666 22.817 3.136 1.00 . B B . 63 SER CA 1 1
12 35491 2 1 63 SER CB C 15.433 22.970 4.457 1.00 . B B . 63 SER CB 1 1
12 35492 2 1 63 SER H H 16.619 22.752 2.398 1.00 . B B . 63 SER H 1 1
12 35493 2 1 63 SER HA H 14.058 21.914 3.178 1.00 . B B . 63 SER HA 1 1
12 35494 2 1 63 SER HB2 H 14.713 23.142 5.258 1.00 . B B . 63 SER HB2 1 1
12 35495 2 1 63 SER HB3 H 15.976 22.046 4.649 1.00 . B B . 63 SER HB3 1 1
12 35496 2 1 63 SER HG H 16.808 24.084 5.306 1.00 . B B . 63 SER HG 1 1
12 35497 2 1 63 SER N N 15.664 22.631 2.089 1.00 . B B . 63 SER N 1 1
12 35498 2 1 63 SER O O 12.626 24.020 3.504 1.00 . B B . 63 SER O 1 1
12 35499 2 1 63 SER OG O 16.363 24.041 4.457 1.00 . B B . 63 SER OG 1 1
12 35500 2 1 64 ASP C C 12.610 26.225 0.700 1.00 . B B . 64 ASP C 1 1
12 35501 2 1 64 ASP CA C 13.404 26.262 2.011 1.00 . B B . 64 ASP CA 1 1
12 35502 2 1 64 ASP CB C 14.418 27.407 2.190 1.00 . B B . 64 ASP CB 1 1
12 35503 2 1 64 ASP CG C 14.848 27.554 3.662 1.00 . B B . 64 ASP CG 1 1
12 35504 2 1 64 ASP H H 14.925 24.842 1.575 1.00 . B B . 64 ASP H 1 1
12 35505 2 1 64 ASP HA H 12.682 26.349 2.823 1.00 . B B . 64 ASP HA 1 1
12 35506 2 1 64 ASP HB2 H 15.298 27.201 1.580 1.00 . B B . 64 ASP HB2 1 1
12 35507 2 1 64 ASP HB3 H 13.964 28.340 1.857 1.00 . B B . 64 ASP HB3 1 1
12 35508 2 1 64 ASP N N 14.101 24.979 2.142 1.00 . B B . 64 ASP N 1 1
12 35509 2 1 64 ASP O O 12.514 27.176 -0.069 1.00 . B B . 64 ASP O 1 1
12 35510 2 1 64 ASP OD1 O 15.419 26.593 4.242 1.00 . B B . 64 ASP OD1 1 1
12 35511 2 1 64 ASP OD2 O 14.556 28.603 4.281 1.00 . B B . 64 ASP OD2 1 1
12 35512 2 1 65 GLN C C 9.960 23.940 -0.015 1.00 . B B . 65 GLN C 1 1
12 35513 2 1 65 GLN CA C 11.199 24.620 -0.623 1.00 . B B . 65 GLN CA 1 1
12 35514 2 1 65 GLN CB C 11.955 23.606 -1.486 1.00 . B B . 65 GLN CB 1 1
12 35515 2 1 65 GLN CD C 12.973 25.199 -3.194 1.00 . B B . 65 GLN CD 1 1
12 35516 2 1 65 GLN CG C 13.245 24.130 -2.144 1.00 . B B . 65 GLN CG 1 1
12 35517 2 1 65 GLN H H 12.378 24.285 1.074 1.00 . B B . 65 GLN H 1 1
12 35518 2 1 65 GLN HA H 10.900 25.484 -1.218 1.00 . B B . 65 GLN HA 1 1
12 35519 2 1 65 GLN HB2 H 12.223 22.760 -0.853 1.00 . B B . 65 GLN HB2 1 1
12 35520 2 1 65 GLN HB3 H 11.287 23.272 -2.278 1.00 . B B . 65 GLN HB3 1 1
12 35521 2 1 65 GLN HE21 H 12.976 26.709 -1.856 1.00 . B B . 65 GLN HE21 1 1
12 35522 2 1 65 GLN HE22 H 12.691 27.177 -3.515 1.00 . B B . 65 GLN HE22 1 1
12 35523 2 1 65 GLN HG2 H 13.886 24.553 -1.371 1.00 . B B . 65 GLN HG2 1 1
12 35524 2 1 65 GLN HG3 H 13.759 23.295 -2.619 1.00 . B B . 65 GLN HG3 1 1
12 35525 2 1 65 GLN N N 12.102 25.024 0.444 1.00 . B B . 65 GLN N 1 1
12 35526 2 1 65 GLN NE2 N 12.872 26.460 -2.829 1.00 . B B . 65 GLN NE2 1 1
12 35527 2 1 65 GLN O O 10.041 23.460 1.117 1.00 . B B . 65 GLN O 1 1
12 35528 2 1 65 GLN OE1 O 12.842 24.923 -4.371 1.00 . B B . 65 GLN OE1 1 1
12 35529 2 1 66 GLU C C 8.011 21.485 -0.826 1.00 . B B . 66 GLU C 1 1
12 35530 2 1 66 GLU CA C 7.758 22.927 -0.376 1.00 . B B . 66 GLU CA 1 1
12 35531 2 1 66 GLU CB C 6.392 23.371 -0.927 1.00 . B B . 66 GLU CB 1 1
12 35532 2 1 66 GLU CD C 4.389 24.849 -0.797 1.00 . B B . 66 GLU CD 1 1
12 35533 2 1 66 GLU CG C 5.794 24.603 -0.245 1.00 . B B . 66 GLU CG 1 1
12 35534 2 1 66 GLU H H 8.767 24.355 -1.615 1.00 . B B . 66 GLU H 1 1
12 35535 2 1 66 GLU HA H 7.703 22.942 0.713 1.00 . B B . 66 GLU HA 1 1
12 35536 2 1 66 GLU HB2 H 6.511 23.594 -1.987 1.00 . B B . 66 GLU HB2 1 1
12 35537 2 1 66 GLU HB3 H 5.693 22.544 -0.807 1.00 . B B . 66 GLU HB3 1 1
12 35538 2 1 66 GLU HG2 H 5.741 24.436 0.831 1.00 . B B . 66 GLU HG2 1 1
12 35539 2 1 66 GLU HG3 H 6.423 25.471 -0.442 1.00 . B B . 66 GLU HG3 1 1
12 35540 2 1 66 GLU N N 8.857 23.822 -0.763 1.00 . B B . 66 GLU N 1 1
12 35541 2 1 66 GLU O O 8.699 21.212 -1.812 1.00 . B B . 66 GLU O 1 1
12 35542 2 1 66 GLU OE1 O 3.503 23.997 -0.530 1.00 . B B . 66 GLU OE1 1 1
12 35543 2 1 66 GLU OE2 O 4.223 25.856 -1.517 1.00 . B B . 66 GLU OE2 1 1
12 35544 2 1 67 ILE C C 5.915 18.606 -0.220 1.00 . B B . 67 ILE C 1 1
12 35545 2 1 67 ILE CA C 7.338 19.115 -0.383 1.00 . B B . 67 ILE CA 1 1
12 35546 2 1 67 ILE CB C 8.227 18.284 0.569 1.00 . B B . 67 ILE CB 1 1
12 35547 2 1 67 ILE CD1 C 8.817 17.963 3.035 1.00 . B B . 67 ILE CD1 1 1
12 35548 2 1 67 ILE CG1 C 8.257 18.891 1.973 1.00 . B B . 67 ILE CG1 1 1
12 35549 2 1 67 ILE CG2 C 9.617 18.106 -0.029 1.00 . B B . 67 ILE CG2 1 1
12 35550 2 1 67 ILE H H 6.951 20.861 0.756 1.00 . B B . 67 ILE H 1 1
12 35551 2 1 67 ILE HA H 7.667 18.958 -1.409 1.00 . B B . 67 ILE HA 1 1
12 35552 2 1 67 ILE HB H 7.780 17.294 0.655 1.00 . B B . 67 ILE HB 1 1
12 35553 2 1 67 ILE HD11 H 8.814 18.452 4.010 1.00 . B B . 67 ILE HD11 1 1
12 35554 2 1 67 ILE HD12 H 8.206 17.062 3.084 1.00 . B B . 67 ILE HD12 1 1
12 35555 2 1 67 ILE HD13 H 9.840 17.696 2.773 1.00 . B B . 67 ILE HD13 1 1
12 35556 2 1 67 ILE HG12 H 8.873 19.789 1.945 1.00 . B B . 67 ILE HG12 1 1
12 35557 2 1 67 ILE HG13 H 7.238 19.156 2.255 1.00 . B B . 67 ILE HG13 1 1
12 35558 2 1 67 ILE HG21 H 10.223 17.485 0.631 1.00 . B B . 67 ILE HG21 1 1
12 35559 2 1 67 ILE HG22 H 9.536 17.627 -1.003 1.00 . B B . 67 ILE HG22 1 1
12 35560 2 1 67 ILE HG23 H 10.091 19.081 -0.142 1.00 . B B . 67 ILE HG23 1 1
12 35561 2 1 67 ILE N N 7.409 20.554 -0.090 1.00 . B B . 67 ILE N 1 1
12 35562 2 1 67 ILE O O 5.112 19.183 0.510 1.00 . B B . 67 ILE O 1 1
12 35563 2 1 68 ASP C C 4.527 15.552 0.330 1.00 . B B . 68 ASP C 1 1
12 35564 2 1 68 ASP CA C 4.389 16.722 -0.660 1.00 . B B . 68 ASP CA 1 1
12 35565 2 1 68 ASP CB C 3.926 16.251 -2.049 1.00 . B B . 68 ASP CB 1 1
12 35566 2 1 68 ASP CG C 4.864 15.260 -2.759 1.00 . B B . 68 ASP CG 1 1
12 35567 2 1 68 ASP H H 6.320 17.075 -1.458 1.00 . B B . 68 ASP H 1 1
12 35568 2 1 68 ASP HA H 3.640 17.405 -0.260 1.00 . B B . 68 ASP HA 1 1
12 35569 2 1 68 ASP HB2 H 2.954 15.772 -1.937 1.00 . B B . 68 ASP HB2 1 1
12 35570 2 1 68 ASP HB3 H 3.822 17.130 -2.687 1.00 . B B . 68 ASP HB3 1 1
12 35571 2 1 68 ASP N N 5.632 17.464 -0.829 1.00 . B B . 68 ASP N 1 1
12 35572 2 1 68 ASP O O 5.619 15.156 0.746 1.00 . B B . 68 ASP O 1 1
12 35573 2 1 68 ASP OD1 O 6.013 14.999 -2.323 1.00 . B B . 68 ASP OD1 1 1
12 35574 2 1 68 ASP OD2 O 4.439 14.689 -3.783 1.00 . B B . 68 ASP OD2 1 1
12 35575 2 1 69 PHE C C 4.088 12.553 0.967 1.00 . B B . 69 PHE C 1 1
12 35576 2 1 69 PHE CA C 3.281 13.756 1.506 1.00 . B B . 69 PHE CA 1 1
12 35577 2 1 69 PHE CB C 1.788 13.418 1.670 1.00 . B B . 69 PHE CB 1 1
12 35578 2 1 69 PHE CD1 C 1.644 11.443 3.287 1.00 . B B . 69 PHE CD1 1 1
12 35579 2 1 69 PHE CD2 C 0.762 13.603 3.976 1.00 . B B . 69 PHE CD2 1 1
12 35580 2 1 69 PHE CE1 C 1.214 10.875 4.496 1.00 . B B . 69 PHE CE1 1 1
12 35581 2 1 69 PHE CE2 C 0.340 13.038 5.191 1.00 . B B . 69 PHE CE2 1 1
12 35582 2 1 69 PHE CG C 1.401 12.804 3.008 1.00 . B B . 69 PHE CG 1 1
12 35583 2 1 69 PHE CZ C 0.551 11.672 5.443 1.00 . B B . 69 PHE CZ 1 1
12 35584 2 1 69 PHE H H 2.519 15.321 0.291 1.00 . B B . 69 PHE H 1 1
12 35585 2 1 69 PHE HA H 3.685 14.009 2.486 1.00 . B B . 69 PHE HA 1 1
12 35586 2 1 69 PHE HB2 H 1.216 14.337 1.541 1.00 . B B . 69 PHE HB2 1 1
12 35587 2 1 69 PHE HB3 H 1.509 12.719 0.882 1.00 . B B . 69 PHE HB3 1 1
12 35588 2 1 69 PHE HD1 H 2.164 10.833 2.563 1.00 . B B . 69 PHE HD1 1 1
12 35589 2 1 69 PHE HD2 H 0.597 14.654 3.784 1.00 . B B . 69 PHE HD2 1 1
12 35590 2 1 69 PHE HE1 H 1.394 9.830 4.697 1.00 . B B . 69 PHE HE1 1 1
12 35591 2 1 69 PHE HE2 H -0.147 13.654 5.934 1.00 . B B . 69 PHE HE2 1 1
12 35592 2 1 69 PHE HZ H 0.203 11.233 6.366 1.00 . B B . 69 PHE HZ 1 1
12 35593 2 1 69 PHE N N 3.381 14.942 0.655 1.00 . B B . 69 PHE N 1 1
12 35594 2 1 69 PHE O O 4.428 11.636 1.713 1.00 . B B . 69 PHE O 1 1
12 35595 2 1 70 LYS C C 6.705 11.579 -0.505 1.00 . B B . 70 LYS C 1 1
12 35596 2 1 70 LYS CA C 5.253 11.482 -0.948 1.00 . B B . 70 LYS CA 1 1
12 35597 2 1 70 LYS CB C 5.182 11.683 -2.459 1.00 . B B . 70 LYS CB 1 1
12 35598 2 1 70 LYS CD C 5.977 11.142 -4.786 1.00 . B B . 70 LYS CD 1 1
12 35599 2 1 70 LYS CE C 5.987 12.606 -5.276 1.00 . B B . 70 LYS CE 1 1
12 35600 2 1 70 LYS CG C 6.190 10.884 -3.290 1.00 . B B . 70 LYS CG 1 1
12 35601 2 1 70 LYS H H 4.135 13.293 -0.918 1.00 . B B . 70 LYS H 1 1
12 35602 2 1 70 LYS HA H 4.854 10.504 -0.679 1.00 . B B . 70 LYS HA 1 1
12 35603 2 1 70 LYS HB2 H 4.182 11.400 -2.785 1.00 . B B . 70 LYS HB2 1 1
12 35604 2 1 70 LYS HB3 H 5.346 12.741 -2.662 1.00 . B B . 70 LYS HB3 1 1
12 35605 2 1 70 LYS HD2 H 6.769 10.616 -5.322 1.00 . B B . 70 LYS HD2 1 1
12 35606 2 1 70 LYS HD3 H 5.012 10.716 -5.056 1.00 . B B . 70 LYS HD3 1 1
12 35607 2 1 70 LYS HE2 H 6.258 12.606 -6.332 1.00 . B B . 70 LYS HE2 1 1
12 35608 2 1 70 LYS HE3 H 4.979 13.005 -5.165 1.00 . B B . 70 LYS HE3 1 1
12 35609 2 1 70 LYS HG2 H 7.201 11.186 -3.014 1.00 . B B . 70 LYS HG2 1 1
12 35610 2 1 70 LYS HG3 H 6.060 9.821 -3.087 1.00 . B B . 70 LYS HG3 1 1
12 35611 2 1 70 LYS HZ1 H 6.867 14.452 -4.942 1.00 . B B . 70 LYS HZ1 1 1
12 35612 2 1 70 LYS HZ2 H 6.679 13.543 -3.583 1.00 . B B . 70 LYS HZ2 1 1
12 35613 2 1 70 LYS HZ3 H 7.866 13.173 -4.667 1.00 . B B . 70 LYS HZ3 1 1
12 35614 2 1 70 LYS N N 4.442 12.535 -0.325 1.00 . B B . 70 LYS N 1 1
12 35615 2 1 70 LYS NZ N 6.922 13.518 -4.563 1.00 . B B . 70 LYS NZ 1 1
12 35616 2 1 70 LYS O O 7.270 10.562 -0.112 1.00 . B B . 70 LYS O 1 1
12 35617 2 1 71 GLU C C 8.671 12.599 1.421 1.00 . B B . 71 GLU C 1 1
12 35618 2 1 71 GLU CA C 8.640 13.007 -0.047 1.00 . B B . 71 GLU CA 1 1
12 35619 2 1 71 GLU CB C 9.013 14.483 -0.210 1.00 . B B . 71 GLU CB 1 1
12 35620 2 1 71 GLU CD C 11.003 15.019 -1.633 1.00 . B B . 71 GLU CD 1 1
12 35621 2 1 71 GLU CG C 9.493 14.772 -1.633 1.00 . B B . 71 GLU CG 1 1
12 35622 2 1 71 GLU H H 6.818 13.547 -1.021 1.00 . B B . 71 GLU H 1 1
12 35623 2 1 71 GLU HA H 9.356 12.400 -0.601 1.00 . B B . 71 GLU HA 1 1
12 35624 2 1 71 GLU HB2 H 8.137 15.097 0.003 1.00 . B B . 71 GLU HB2 1 1
12 35625 2 1 71 GLU HB3 H 9.808 14.731 0.492 1.00 . B B . 71 GLU HB3 1 1
12 35626 2 1 71 GLU HG2 H 9.265 13.920 -2.273 1.00 . B B . 71 GLU HG2 1 1
12 35627 2 1 71 GLU HG3 H 8.981 15.655 -2.018 1.00 . B B . 71 GLU HG3 1 1
12 35628 2 1 71 GLU N N 7.300 12.775 -0.583 1.00 . B B . 71 GLU N 1 1
12 35629 2 1 71 GLU O O 9.557 11.871 1.851 1.00 . B B . 71 GLU O 1 1
12 35630 2 1 71 GLU OE1 O 11.776 14.044 -1.547 1.00 . B B . 71 GLU OE1 1 1
12 35631 2 1 71 GLU OE2 O 11.423 16.193 -1.651 1.00 . B B . 71 GLU OE2 1 1
12 35632 2 1 72 TYR C C 7.433 11.007 3.746 1.00 . B B . 72 TYR C 1 1
12 35633 2 1 72 TYR CA C 7.477 12.539 3.561 1.00 . B B . 72 TYR CA 1 1
12 35634 2 1 72 TYR CB C 6.253 13.269 4.122 1.00 . B B . 72 TYR CB 1 1
12 35635 2 1 72 TYR CD1 C 6.533 12.599 6.560 1.00 . B B . 72 TYR CD1 1 1
12 35636 2 1 72 TYR CD2 C 4.303 12.618 5.599 1.00 . B B . 72 TYR CD2 1 1
12 35637 2 1 72 TYR CE1 C 5.988 12.325 7.826 1.00 . B B . 72 TYR CE1 1 1
12 35638 2 1 72 TYR CE2 C 3.754 12.312 6.860 1.00 . B B . 72 TYR CE2 1 1
12 35639 2 1 72 TYR CG C 5.692 12.792 5.450 1.00 . B B . 72 TYR CG 1 1
12 35640 2 1 72 TYR CZ C 4.595 12.199 7.985 1.00 . B B . 72 TYR CZ 1 1
12 35641 2 1 72 TYR H H 6.876 13.486 1.741 1.00 . B B . 72 TYR H 1 1
12 35642 2 1 72 TYR HA H 8.355 12.898 4.095 1.00 . B B . 72 TYR HA 1 1
12 35643 2 1 72 TYR HB2 H 6.522 14.320 4.239 1.00 . B B . 72 TYR HB2 1 1
12 35644 2 1 72 TYR HB3 H 5.456 13.194 3.383 1.00 . B B . 72 TYR HB3 1 1
12 35645 2 1 72 TYR HD1 H 7.605 12.661 6.438 1.00 . B B . 72 TYR HD1 1 1
12 35646 2 1 72 TYR HD2 H 3.654 12.718 4.742 1.00 . B B . 72 TYR HD2 1 1
12 35647 2 1 72 TYR HE1 H 6.641 12.212 8.679 1.00 . B B . 72 TYR HE1 1 1
12 35648 2 1 72 TYR HE2 H 2.690 12.164 6.964 1.00 . B B . 72 TYR HE2 1 1
12 35649 2 1 72 TYR HH H 4.741 11.950 9.913 1.00 . B B . 72 TYR HH 1 1
12 35650 2 1 72 TYR N N 7.615 12.936 2.156 1.00 . B B . 72 TYR N 1 1
12 35651 2 1 72 TYR O O 8.176 10.466 4.561 1.00 . B B . 72 TYR O 1 1
12 35652 2 1 72 TYR OH O 4.074 12.002 9.225 1.00 . B B . 72 TYR OH 1 1
12 35653 2 1 73 SER C C 7.711 8.031 2.500 1.00 . B B . 73 SER C 1 1
12 35654 2 1 73 SER CA C 6.528 8.812 3.076 1.00 . B B . 73 SER CA 1 1
12 35655 2 1 73 SER CB C 5.212 8.357 2.449 1.00 . B B . 73 SER CB 1 1
12 35656 2 1 73 SER H H 6.101 10.730 2.245 1.00 . B B . 73 SER H 1 1
12 35657 2 1 73 SER HA H 6.485 8.584 4.140 1.00 . B B . 73 SER HA 1 1
12 35658 2 1 73 SER HB2 H 5.082 7.291 2.636 1.00 . B B . 73 SER HB2 1 1
12 35659 2 1 73 SER HB3 H 4.392 8.909 2.909 1.00 . B B . 73 SER HB3 1 1
12 35660 2 1 73 SER HG H 4.344 8.281 0.704 1.00 . B B . 73 SER HG 1 1
12 35661 2 1 73 SER N N 6.646 10.270 2.959 1.00 . B B . 73 SER N 1 1
12 35662 2 1 73 SER O O 8.142 7.074 3.147 1.00 . B B . 73 SER O 1 1
12 35663 2 1 73 SER OG O 5.185 8.581 1.056 1.00 . B B . 73 SER OG 1 1
12 35664 2 1 74 VAL C C 10.724 8.128 1.655 1.00 . B B . 74 VAL C 1 1
12 35665 2 1 74 VAL CA C 9.499 7.800 0.820 1.00 . B B . 74 VAL CA 1 1
12 35666 2 1 74 VAL CB C 9.817 8.101 -0.659 1.00 . B B . 74 VAL CB 1 1
12 35667 2 1 74 VAL CG1 C 8.634 7.751 -1.557 1.00 . B B . 74 VAL CG1 1 1
12 35668 2 1 74 VAL CG2 C 10.342 9.514 -0.952 1.00 . B B . 74 VAL CG2 1 1
12 35669 2 1 74 VAL H H 7.876 9.193 0.835 1.00 . B B . 74 VAL H 1 1
12 35670 2 1 74 VAL HA H 9.330 6.724 0.894 1.00 . B B . 74 VAL HA 1 1
12 35671 2 1 74 VAL HB H 10.624 7.422 -0.932 1.00 . B B . 74 VAL HB 1 1
12 35672 2 1 74 VAL HG11 H 8.895 7.892 -2.605 1.00 . B B . 74 VAL HG11 1 1
12 35673 2 1 74 VAL HG12 H 8.353 6.711 -1.394 1.00 . B B . 74 VAL HG12 1 1
12 35674 2 1 74 VAL HG13 H 7.790 8.396 -1.309 1.00 . B B . 74 VAL HG13 1 1
12 35675 2 1 74 VAL HG21 H 10.595 9.632 -2.006 1.00 . B B . 74 VAL HG21 1 1
12 35676 2 1 74 VAL HG22 H 9.574 10.243 -0.692 1.00 . B B . 74 VAL HG22 1 1
12 35677 2 1 74 VAL HG23 H 11.235 9.695 -0.353 1.00 . B B . 74 VAL HG23 1 1
12 35678 2 1 74 VAL N N 8.285 8.430 1.356 1.00 . B B . 74 VAL N 1 1
12 35679 2 1 74 VAL O O 11.591 7.272 1.741 1.00 . B B . 74 VAL O 1 1
12 35680 2 1 75 PHE C C 11.770 8.790 4.506 1.00 . B B . 75 PHE C 1 1
12 35681 2 1 75 PHE CA C 11.884 9.610 3.231 1.00 . B B . 75 PHE CA 1 1
12 35682 2 1 75 PHE CB C 11.872 11.098 3.582 1.00 . B B . 75 PHE CB 1 1
12 35683 2 1 75 PHE CD1 C 13.175 11.305 5.773 1.00 . B B . 75 PHE CD1 1 1
12 35684 2 1 75 PHE CD2 C 14.147 12.111 3.691 1.00 . B B . 75 PHE CD2 1 1
12 35685 2 1 75 PHE CE1 C 14.323 11.724 6.466 1.00 . B B . 75 PHE CE1 1 1
12 35686 2 1 75 PHE CE2 C 15.287 12.520 4.387 1.00 . B B . 75 PHE CE2 1 1
12 35687 2 1 75 PHE CG C 13.080 11.522 4.380 1.00 . B B . 75 PHE CG 1 1
12 35688 2 1 75 PHE CZ C 15.376 12.339 5.774 1.00 . B B . 75 PHE CZ 1 1
12 35689 2 1 75 PHE H H 10.082 9.992 2.158 1.00 . B B . 75 PHE H 1 1
12 35690 2 1 75 PHE HA H 12.828 9.371 2.742 1.00 . B B . 75 PHE HA 1 1
12 35691 2 1 75 PHE HB2 H 11.842 11.677 2.658 1.00 . B B . 75 PHE HB2 1 1
12 35692 2 1 75 PHE HB3 H 10.974 11.315 4.160 1.00 . B B . 75 PHE HB3 1 1
12 35693 2 1 75 PHE HD1 H 12.370 10.818 6.304 1.00 . B B . 75 PHE HD1 1 1
12 35694 2 1 75 PHE HD2 H 14.090 12.249 2.621 1.00 . B B . 75 PHE HD2 1 1
12 35695 2 1 75 PHE HE1 H 14.393 11.573 7.534 1.00 . B B . 75 PHE HE1 1 1
12 35696 2 1 75 PHE HE2 H 16.105 12.978 3.851 1.00 . B B . 75 PHE HE2 1 1
12 35697 2 1 75 PHE HZ H 16.253 12.672 6.307 1.00 . B B . 75 PHE HZ 1 1
12 35698 2 1 75 PHE N N 10.798 9.295 2.305 1.00 . B B . 75 PHE N 1 1
12 35699 2 1 75 PHE O O 12.766 8.220 4.937 1.00 . B B . 75 PHE O 1 1
12 35700 2 1 76 LEU C C 10.682 6.318 5.863 1.00 . B B . 76 LEU C 1 1
12 35701 2 1 76 LEU CA C 10.349 7.770 6.232 1.00 . B B . 76 LEU CA 1 1
12 35702 2 1 76 LEU CB C 8.894 7.874 6.711 1.00 . B B . 76 LEU CB 1 1
12 35703 2 1 76 LEU CD1 C 7.038 9.109 7.798 1.00 . B B . 76 LEU CD1 1 1
12 35704 2 1 76 LEU CD2 C 9.312 9.232 8.839 1.00 . B B . 76 LEU CD2 1 1
12 35705 2 1 76 LEU CG C 8.543 9.141 7.512 1.00 . B B . 76 LEU CG 1 1
12 35706 2 1 76 LEU H H 9.786 9.207 4.745 1.00 . B B . 76 LEU H 1 1
12 35707 2 1 76 LEU HA H 11.007 8.082 7.042 1.00 . B B . 76 LEU HA 1 1
12 35708 2 1 76 LEU HB2 H 8.248 7.843 5.833 1.00 . B B . 76 LEU HB2 1 1
12 35709 2 1 76 LEU HB3 H 8.688 7.010 7.344 1.00 . B B . 76 LEU HB3 1 1
12 35710 2 1 76 LEU HD11 H 6.757 10.009 8.345 1.00 . B B . 76 LEU HD11 1 1
12 35711 2 1 76 LEU HD12 H 6.489 9.068 6.857 1.00 . B B . 76 LEU HD12 1 1
12 35712 2 1 76 LEU HD13 H 6.799 8.230 8.396 1.00 . B B . 76 LEU HD13 1 1
12 35713 2 1 76 LEU HD21 H 9.030 10.139 9.374 1.00 . B B . 76 LEU HD21 1 1
12 35714 2 1 76 LEU HD22 H 9.076 8.362 9.454 1.00 . B B . 76 LEU HD22 1 1
12 35715 2 1 76 LEU HD23 H 10.383 9.252 8.634 1.00 . B B . 76 LEU HD23 1 1
12 35716 2 1 76 LEU HG H 8.783 10.017 6.911 1.00 . B B . 76 LEU HG 1 1
12 35717 2 1 76 LEU N N 10.568 8.669 5.091 1.00 . B B . 76 LEU N 1 1
12 35718 2 1 76 LEU O O 11.331 5.621 6.646 1.00 . B B . 76 LEU O 1 1
12 35719 2 1 77 THR C C 12.100 4.371 3.905 1.00 . B B . 77 THR C 1 1
12 35720 2 1 77 THR CA C 10.593 4.554 4.115 1.00 . B B . 77 THR CA 1 1
12 35721 2 1 77 THR CB C 9.797 4.326 2.828 1.00 . B B . 77 THR CB 1 1
12 35722 2 1 77 THR CG2 C 10.100 2.951 2.230 1.00 . B B . 77 THR CG2 1 1
12 35723 2 1 77 THR H H 9.737 6.504 4.085 1.00 . B B . 77 THR H 1 1
12 35724 2 1 77 THR HA H 10.270 3.812 4.843 1.00 . B B . 77 THR HA 1 1
12 35725 2 1 77 THR HB H 10.054 5.101 2.106 1.00 . B B . 77 THR HB 1 1
12 35726 2 1 77 THR HG1 H 7.932 4.237 2.293 1.00 . B B . 77 THR HG1 1 1
12 35727 2 1 77 THR HG21 H 9.524 2.807 1.317 1.00 . B B . 77 THR HG21 1 1
12 35728 2 1 77 THR HG22 H 11.164 2.886 1.999 1.00 . B B . 77 THR HG22 1 1
12 35729 2 1 77 THR HG23 H 9.837 2.177 2.950 1.00 . B B . 77 THR HG23 1 1
12 35730 2 1 77 THR N N 10.286 5.884 4.662 1.00 . B B . 77 THR N 1 1
12 35731 2 1 77 THR O O 12.645 3.353 4.326 1.00 . B B . 77 THR O 1 1
12 35732 2 1 77 THR OG1 O 8.419 4.374 3.108 1.00 . B B . 77 THR OG1 1 1
12 35733 2 1 78 MET C C 15.009 5.285 4.365 1.00 . B B . 78 MET C 1 1
12 35734 2 1 78 MET CA C 14.228 5.336 3.052 1.00 . B B . 78 MET CA 1 1
12 35735 2 1 78 MET CB C 14.627 6.579 2.250 1.00 . B B . 78 MET CB 1 1
12 35736 2 1 78 MET CE C 15.694 7.429 -0.826 1.00 . B B . 78 MET CE 1 1
12 35737 2 1 78 MET CG C 16.023 6.426 1.644 1.00 . B B . 78 MET CG 1 1
12 35738 2 1 78 MET H H 12.274 6.160 2.986 1.00 . B B . 78 MET H 1 1
12 35739 2 1 78 MET HA H 14.469 4.448 2.468 1.00 . B B . 78 MET HA 1 1
12 35740 2 1 78 MET HB2 H 13.906 6.730 1.446 1.00 . B B . 78 MET HB2 1 1
12 35741 2 1 78 MET HB3 H 14.621 7.446 2.910 1.00 . B B . 78 MET HB3 1 1
12 35742 2 1 78 MET HE1 H 15.640 7.289 -1.906 1.00 . B B . 78 MET HE1 1 1
12 35743 2 1 78 MET HE2 H 14.754 7.837 -0.457 1.00 . B B . 78 MET HE2 1 1
12 35744 2 1 78 MET HE3 H 16.508 8.109 -0.579 1.00 . B B . 78 MET HE3 1 1
12 35745 2 1 78 MET HG2 H 16.520 7.397 1.660 1.00 . B B . 78 MET HG2 1 1
12 35746 2 1 78 MET HG3 H 16.596 5.729 2.256 1.00 . B B . 78 MET HG3 1 1
12 35747 2 1 78 MET N N 12.784 5.348 3.300 1.00 . B B . 78 MET N 1 1
12 35748 2 1 78 MET O O 15.889 4.443 4.527 1.00 . B B . 78 MET O 1 1
12 35749 2 1 78 MET SD S 15.998 5.817 -0.058 1.00 . B B . 78 MET SD 1 1
12 35750 2 1 79 LEU C C 15.103 4.904 7.395 1.00 . B B . 79 LEU C 1 1
12 35751 2 1 79 LEU CA C 15.287 6.217 6.628 1.00 . B B . 79 LEU CA 1 1
12 35752 2 1 79 LEU CB C 14.748 7.470 7.348 1.00 . B B . 79 LEU CB 1 1
12 35753 2 1 79 LEU CD1 C 16.878 7.706 8.760 1.00 . B B . 79 LEU CD1 1 1
12 35754 2 1 79 LEU CD2 C 14.862 9.095 9.269 1.00 . B B . 79 LEU CD2 1 1
12 35755 2 1 79 LEU CG C 15.341 7.737 8.740 1.00 . B B . 79 LEU CG 1 1
12 35756 2 1 79 LEU H H 13.907 6.801 5.126 1.00 . B B . 79 LEU H 1 1
12 35757 2 1 79 LEU HA H 16.359 6.356 6.483 1.00 . B B . 79 LEU HA 1 1
12 35758 2 1 79 LEU HB2 H 14.958 8.336 6.720 1.00 . B B . 79 LEU HB2 1 1
12 35759 2 1 79 LEU HB3 H 13.668 7.355 7.457 1.00 . B B . 79 LEU HB3 1 1
12 35760 2 1 79 LEU HD11 H 17.251 7.879 9.769 1.00 . B B . 79 LEU HD11 1 1
12 35761 2 1 79 LEU HD12 H 17.222 6.731 8.415 1.00 . B B . 79 LEU HD12 1 1
12 35762 2 1 79 LEU HD13 H 17.261 8.482 8.098 1.00 . B B . 79 LEU HD13 1 1
12 35763 2 1 79 LEU HD21 H 15.253 9.265 10.272 1.00 . B B . 79 LEU HD21 1 1
12 35764 2 1 79 LEU HD22 H 15.215 9.886 8.607 1.00 . B B . 79 LEU HD22 1 1
12 35765 2 1 79 LEU HD23 H 13.772 9.107 9.300 1.00 . B B . 79 LEU HD23 1 1
12 35766 2 1 79 LEU HG H 14.980 6.955 9.409 1.00 . B B . 79 LEU HG 1 1
12 35767 2 1 79 LEU N N 14.656 6.150 5.316 1.00 . B B . 79 LEU N 1 1
12 35768 2 1 79 LEU O O 16.064 4.411 7.975 1.00 . B B . 79 LEU O 1 1
12 35769 2 1 80 CYS C C 14.631 1.866 7.251 1.00 . B B . 80 CYS C 1 1
12 35770 2 1 80 CYS CA C 13.738 2.931 7.906 1.00 . B B . 80 CYS CA 1 1
12 35771 2 1 80 CYS CB C 12.247 2.573 7.828 1.00 . B B . 80 CYS CB 1 1
12 35772 2 1 80 CYS H H 13.156 4.696 6.843 1.00 . B B . 80 CYS H 1 1
12 35773 2 1 80 CYS HA H 14.017 2.988 8.959 1.00 . B B . 80 CYS HA 1 1
12 35774 2 1 80 CYS HB2 H 11.654 3.393 8.228 1.00 . B B . 80 CYS HB2 1 1
12 35775 2 1 80 CYS HB3 H 11.970 2.393 6.789 1.00 . B B . 80 CYS HB3 1 1
12 35776 2 1 80 CYS HG H 10.632 1.003 8.563 1.00 . B B . 80 CYS HG 1 1
12 35777 2 1 80 CYS N N 13.935 4.262 7.318 1.00 . B B . 80 CYS N 1 1
12 35778 2 1 80 CYS O O 15.246 1.050 7.944 1.00 . B B . 80 CYS O 1 1
12 35779 2 1 80 CYS SG S 11.944 1.072 8.804 1.00 . B B . 80 CYS SG 1 1
12 35780 2 1 81 MET C C 17.102 1.234 5.273 1.00 . B B . 81 MET C 1 1
12 35781 2 1 81 MET CA C 15.607 0.893 5.209 1.00 . B B . 81 MET CA 1 1
12 35782 2 1 81 MET CB C 15.054 0.548 3.816 1.00 . B B . 81 MET CB 1 1
12 35783 2 1 81 MET CE C 17.177 0.356 1.404 1.00 . B B . 81 MET CE 1 1
12 35784 2 1 81 MET CG C 15.144 1.658 2.766 1.00 . B B . 81 MET CG 1 1
12 35785 2 1 81 MET H H 14.218 2.517 5.367 1.00 . B B . 81 MET H 1 1
12 35786 2 1 81 MET HA H 15.516 -0.032 5.778 1.00 . B B . 81 MET HA 1 1
12 35787 2 1 81 MET HB2 H 15.609 -0.312 3.441 1.00 . B B . 81 MET HB2 1 1
12 35788 2 1 81 MET HB3 H 14.004 0.281 3.930 1.00 . B B . 81 MET HB3 1 1
12 35789 2 1 81 MET HE1 H 18.154 0.382 0.921 1.00 . B B . 81 MET HE1 1 1
12 35790 2 1 81 MET HE2 H 17.199 -0.357 2.228 1.00 . B B . 81 MET HE2 1 1
12 35791 2 1 81 MET HE3 H 16.423 0.050 0.679 1.00 . B B . 81 MET HE3 1 1
12 35792 2 1 81 MET HG2 H 14.468 1.393 1.953 1.00 . B B . 81 MET HG2 1 1
12 35793 2 1 81 MET HG3 H 14.786 2.577 3.230 1.00 . B B . 81 MET HG3 1 1
12 35794 2 1 81 MET N N 14.742 1.852 5.917 1.00 . B B . 81 MET N 1 1
12 35795 2 1 81 MET O O 17.938 0.354 5.058 1.00 . B B . 81 MET O 1 1
12 35796 2 1 81 MET SD S 16.769 2.001 2.041 1.00 . B B . 81 MET SD 1 1
12 35797 2 1 82 ALA C C 19.353 2.018 7.305 1.00 . B B . 82 ALA C 1 1
12 35798 2 1 82 ALA CA C 18.824 2.824 6.096 1.00 . B B . 82 ALA CA 1 1
12 35799 2 1 82 ALA CB C 18.875 4.334 6.362 1.00 . B B . 82 ALA CB 1 1
12 35800 2 1 82 ALA H H 16.759 3.170 5.745 1.00 . B B . 82 ALA H 1 1
12 35801 2 1 82 ALA HA H 19.481 2.610 5.251 1.00 . B B . 82 ALA HA 1 1
12 35802 2 1 82 ALA HB1 H 19.896 4.632 6.605 1.00 . B B . 82 ALA HB1 1 1
12 35803 2 1 82 ALA HB2 H 18.545 4.870 5.473 1.00 . B B . 82 ALA HB2 1 1
12 35804 2 1 82 ALA HB3 H 18.219 4.577 7.198 1.00 . B B . 82 ALA HB3 1 1
12 35805 2 1 82 ALA N N 17.466 2.451 5.695 1.00 . B B . 82 ALA N 1 1
12 35806 2 1 82 ALA O O 20.570 1.986 7.518 1.00 . B B . 82 ALA O 1 1
12 35807 2 1 83 TYR C C 18.027 -0.743 9.519 1.00 . B B . 83 TYR C 1 1
12 35808 2 1 83 TYR CA C 18.825 0.546 9.250 1.00 . B B . 83 TYR CA 1 1
12 35809 2 1 83 TYR CB C 18.802 1.430 10.489 1.00 . B B . 83 TYR CB 1 1
12 35810 2 1 83 TYR CD1 C 16.360 1.799 11.068 1.00 . B B . 83 TYR CD1 1 1
12 35811 2 1 83 TYR CD2 C 17.799 3.707 10.601 1.00 . B B . 83 TYR CD2 1 1
12 35812 2 1 83 TYR CE1 C 15.292 2.674 11.330 1.00 . B B . 83 TYR CE1 1 1
12 35813 2 1 83 TYR CE2 C 16.749 4.580 10.889 1.00 . B B . 83 TYR CE2 1 1
12 35814 2 1 83 TYR CG C 17.609 2.321 10.691 1.00 . B B . 83 TYR CG 1 1
12 35815 2 1 83 TYR CZ C 15.475 4.074 11.222 1.00 . B B . 83 TYR CZ 1 1
12 35816 2 1 83 TYR H H 17.496 1.377 7.806 1.00 . B B . 83 TYR H 1 1
12 35817 2 1 83 TYR HA H 19.857 0.232 9.093 1.00 . B B . 83 TYR HA 1 1
12 35818 2 1 83 TYR HB2 H 18.874 0.778 11.359 1.00 . B B . 83 TYR HB2 1 1
12 35819 2 1 83 TYR HB3 H 19.685 2.067 10.453 1.00 . B B . 83 TYR HB3 1 1
12 35820 2 1 83 TYR HD1 H 16.221 0.731 11.157 1.00 . B B . 83 TYR HD1 1 1
12 35821 2 1 83 TYR HD2 H 18.762 4.101 10.307 1.00 . B B . 83 TYR HD2 1 1
12 35822 2 1 83 TYR HE1 H 14.328 2.277 11.613 1.00 . B B . 83 TYR HE1 1 1
12 35823 2 1 83 TYR HE2 H 16.912 5.647 10.857 1.00 . B B . 83 TYR HE2 1 1
12 35824 2 1 83 TYR HH H 14.693 5.855 11.389 1.00 . B B . 83 TYR HH 1 1
12 35825 2 1 83 TYR N N 18.472 1.341 8.062 1.00 . B B . 83 TYR N 1 1
12 35826 2 1 83 TYR O O 18.300 -1.416 10.516 1.00 . B B . 83 TYR O 1 1
12 35827 2 1 83 TYR OH O 14.447 4.932 11.482 1.00 . B B . 83 TYR OH 1 1
12 35828 2 1 84 ASN C C 17.220 -3.656 8.509 1.00 . B B . 84 ASN C 1 1
12 35829 2 1 84 ASN CA C 16.369 -2.405 8.779 1.00 . B B . 84 ASN CA 1 1
12 35830 2 1 84 ASN CB C 15.058 -2.384 7.984 1.00 . B B . 84 ASN CB 1 1
12 35831 2 1 84 ASN CG C 15.221 -2.434 6.472 1.00 . B B . 84 ASN CG 1 1
12 35832 2 1 84 ASN H H 16.852 -0.526 7.879 1.00 . B B . 84 ASN H 1 1
12 35833 2 1 84 ASN HA H 16.083 -2.472 9.829 1.00 . B B . 84 ASN HA 1 1
12 35834 2 1 84 ASN HB2 H 14.462 -3.246 8.290 1.00 . B B . 84 ASN HB2 1 1
12 35835 2 1 84 ASN HB3 H 14.521 -1.470 8.237 1.00 . B B . 84 ASN HB3 1 1
12 35836 2 1 84 ASN HD21 H 13.217 -2.446 6.240 1.00 . B B . 84 ASN HD21 1 1
12 35837 2 1 84 ASN HD22 H 14.151 -2.467 4.758 1.00 . B B . 84 ASN HD22 1 1
12 35838 2 1 84 ASN N N 17.087 -1.128 8.654 1.00 . B B . 84 ASN N 1 1
12 35839 2 1 84 ASN ND2 N 14.109 -2.451 5.765 1.00 . B B . 84 ASN ND2 1 1
12 35840 2 1 84 ASN O O 16.703 -4.771 8.529 1.00 . B B . 84 ASN O 1 1
12 35841 2 1 84 ASN OD1 O 16.307 -2.425 5.910 1.00 . B B . 84 ASN OD1 1 1
12 35842 2 1 85 ASP C C 19.318 -5.172 10.066 1.00 . B B . 85 ASP C 1 1
12 35843 2 1 85 ASP CA C 19.525 -4.511 8.689 1.00 . B B . 85 ASP CA 1 1
12 35844 2 1 85 ASP CB C 20.949 -3.922 8.563 1.00 . B B . 85 ASP CB 1 1
12 35845 2 1 85 ASP CG C 21.038 -2.415 8.860 1.00 . B B . 85 ASP CG 1 1
12 35846 2 1 85 ASP H H 18.873 -2.600 8.043 1.00 . B B . 85 ASP H 1 1
12 35847 2 1 85 ASP HA H 19.420 -5.295 7.938 1.00 . B B . 85 ASP HA 1 1
12 35848 2 1 85 ASP HB2 H 21.602 -4.447 9.259 1.00 . B B . 85 ASP HB2 1 1
12 35849 2 1 85 ASP HB3 H 21.300 -4.091 7.545 1.00 . B B . 85 ASP HB3 1 1
12 35850 2 1 85 ASP N N 18.532 -3.489 8.379 1.00 . B B . 85 ASP N 1 1
12 35851 2 1 85 ASP O O 19.513 -6.377 10.196 1.00 . B B . 85 ASP O 1 1
12 35852 2 1 85 ASP OD1 O 20.676 -1.635 7.948 1.00 . B B . 85 ASP OD1 1 1
12 35853 2 1 85 ASP OD2 O 21.386 -2.005 9.991 1.00 . B B . 85 ASP OD2 1 1
12 35854 2 1 86 PHE C C 17.284 -5.936 12.375 1.00 . B B . 86 PHE C 1 1
12 35855 2 1 86 PHE CA C 18.464 -4.937 12.382 1.00 . B B . 86 PHE CA 1 1
12 35856 2 1 86 PHE CB C 18.159 -3.744 13.313 1.00 . B B . 86 PHE CB 1 1
12 35857 2 1 86 PHE CD1 C 20.658 -3.295 13.763 1.00 . B B . 86 PHE CD1 1 1
12 35858 2 1 86 PHE CD2 C 19.007 -1.621 14.375 1.00 . B B . 86 PHE CD2 1 1
12 35859 2 1 86 PHE CE1 C 21.665 -2.516 14.363 1.00 . B B . 86 PHE CE1 1 1
12 35860 2 1 86 PHE CE2 C 20.012 -0.843 14.975 1.00 . B B . 86 PHE CE2 1 1
12 35861 2 1 86 PHE CG C 19.314 -2.863 13.783 1.00 . B B . 86 PHE CG 1 1
12 35862 2 1 86 PHE CZ C 21.340 -1.296 14.990 1.00 . B B . 86 PHE CZ 1 1
12 35863 2 1 86 PHE H H 18.707 -3.430 10.898 1.00 . B B . 86 PHE H 1 1
12 35864 2 1 86 PHE HA H 19.332 -5.464 12.777 1.00 . B B . 86 PHE HA 1 1
12 35865 2 1 86 PHE HB2 H 17.453 -3.099 12.792 1.00 . B B . 86 PHE HB2 1 1
12 35866 2 1 86 PHE HB3 H 17.676 -4.144 14.204 1.00 . B B . 86 PHE HB3 1 1
12 35867 2 1 86 PHE HD1 H 20.914 -4.228 13.286 1.00 . B B . 86 PHE HD1 1 1
12 35868 2 1 86 PHE HD2 H 17.987 -1.265 14.368 1.00 . B B . 86 PHE HD2 1 1
12 35869 2 1 86 PHE HE1 H 22.690 -2.854 14.342 1.00 . B B . 86 PHE HE1 1 1
12 35870 2 1 86 PHE HE2 H 19.762 0.106 15.425 1.00 . B B . 86 PHE HE2 1 1
12 35871 2 1 86 PHE HZ H 22.109 -0.714 15.475 1.00 . B B . 86 PHE HZ 1 1
12 35872 2 1 86 PHE N N 18.831 -4.419 11.059 1.00 . B B . 86 PHE N 1 1
12 35873 2 1 86 PHE O O 16.988 -6.514 13.419 1.00 . B B . 86 PHE O 1 1
12 35874 2 1 87 PHE C C 15.922 -8.295 10.136 1.00 . B B . 87 PHE C 1 1
12 35875 2 1 87 PHE CA C 15.531 -7.136 11.075 1.00 . B B . 87 PHE CA 1 1
12 35876 2 1 87 PHE CB C 14.267 -6.436 10.542 1.00 . B B . 87 PHE CB 1 1
12 35877 2 1 87 PHE CD1 C 13.925 -5.069 12.682 1.00 . B B . 87 PHE CD1 1 1
12 35878 2 1 87 PHE CD2 C 13.073 -4.216 10.569 1.00 . B B . 87 PHE CD2 1 1
12 35879 2 1 87 PHE CE1 C 13.439 -3.920 13.336 1.00 . B B . 87 PHE CE1 1 1
12 35880 2 1 87 PHE CE2 C 12.592 -3.068 11.220 1.00 . B B . 87 PHE CE2 1 1
12 35881 2 1 87 PHE CG C 13.761 -5.211 11.289 1.00 . B B . 87 PHE CG 1 1
12 35882 2 1 87 PHE CZ C 12.777 -2.919 12.605 1.00 . B B . 87 PHE CZ 1 1
12 35883 2 1 87 PHE H H 16.846 -5.590 10.428 1.00 . B B . 87 PHE H 1 1
12 35884 2 1 87 PHE HA H 15.310 -7.554 12.058 1.00 . B B . 87 PHE HA 1 1
12 35885 2 1 87 PHE HB2 H 14.469 -6.131 9.515 1.00 . B B . 87 PHE HB2 1 1
12 35886 2 1 87 PHE HB3 H 13.462 -7.170 10.537 1.00 . B B . 87 PHE HB3 1 1
12 35887 2 1 87 PHE HD1 H 14.422 -5.842 13.249 1.00 . B B . 87 PHE HD1 1 1
12 35888 2 1 87 PHE HD2 H 12.914 -4.335 9.508 1.00 . B B . 87 PHE HD2 1 1
12 35889 2 1 87 PHE HE1 H 13.575 -3.808 14.402 1.00 . B B . 87 PHE HE1 1 1
12 35890 2 1 87 PHE HE2 H 12.079 -2.301 10.659 1.00 . B B . 87 PHE HE2 1 1
12 35891 2 1 87 PHE HZ H 12.412 -2.035 13.107 1.00 . B B . 87 PHE HZ 1 1
12 35892 2 1 87 PHE N N 16.607 -6.146 11.236 1.00 . B B . 87 PHE N 1 1
12 35893 2 1 87 PHE O O 15.049 -9.086 9.760 1.00 . B B . 87 PHE O 1 1
12 35894 2 1 88 LEU C C 18.727 -10.260 9.108 1.00 . B B . 88 LEU C 1 1
12 35895 2 1 88 LEU CA C 17.669 -9.256 8.643 1.00 . B B . 88 LEU CA 1 1
12 35896 2 1 88 LEU CB C 18.235 -8.399 7.490 1.00 . B B . 88 LEU CB 1 1
12 35897 2 1 88 LEU CD1 C 17.816 -7.183 5.320 1.00 . B B . 88 LEU CD1 1 1
12 35898 2 1 88 LEU CD2 C 17.207 -9.598 5.496 1.00 . B B . 88 LEU CD2 1 1
12 35899 2 1 88 LEU CG C 17.305 -8.272 6.269 1.00 . B B . 88 LEU CG 1 1
12 35900 2 1 88 LEU H H 17.872 -7.770 10.142 1.00 . B B . 88 LEU H 1 1
12 35901 2 1 88 LEU HA H 16.814 -9.821 8.272 1.00 . B B . 88 LEU HA 1 1
12 35902 2 1 88 LEU HB2 H 18.430 -7.398 7.875 1.00 . B B . 88 LEU HB2 1 1
12 35903 2 1 88 LEU HB3 H 19.171 -8.849 7.158 1.00 . B B . 88 LEU HB3 1 1
12 35904 2 1 88 LEU HD11 H 17.141 -7.085 4.469 1.00 . B B . 88 LEU HD11 1 1
12 35905 2 1 88 LEU HD12 H 17.866 -6.233 5.852 1.00 . B B . 88 LEU HD12 1 1
12 35906 2 1 88 LEU HD13 H 18.811 -7.451 4.963 1.00 . B B . 88 LEU HD13 1 1
12 35907 2 1 88 LEU HD21 H 16.533 -9.488 4.646 1.00 . B B . 88 LEU HD21 1 1
12 35908 2 1 88 LEU HD22 H 18.197 -9.880 5.135 1.00 . B B . 88 LEU HD22 1 1
12 35909 2 1 88 LEU HD23 H 16.826 -10.376 6.158 1.00 . B B . 88 LEU HD23 1 1
12 35910 2 1 88 LEU HG H 16.311 -7.998 6.622 1.00 . B B . 88 LEU HG 1 1
12 35911 2 1 88 LEU N N 17.187 -8.369 9.706 1.00 . B B . 88 LEU N 1 1
12 35912 2 1 88 LEU O O 19.401 -10.089 10.120 1.00 . B B . 88 LEU O 1 1
12 35913 2 1 89 GLU C C 20.973 -12.343 7.465 1.00 . B B . 89 GLU C 1 1
12 35914 2 1 89 GLU CA C 19.758 -12.443 8.410 1.00 . B B . 89 GLU CA 1 1
12 35915 2 1 89 GLU CB C 18.973 -13.711 8.029 1.00 . B B . 89 GLU CB 1 1
12 35916 2 1 89 GLU CD C 16.452 -13.389 8.619 1.00 . B B . 89 GLU CD 1 1
12 35917 2 1 89 GLU CG C 17.799 -14.035 8.969 1.00 . B B . 89 GLU CG 1 1
12 35918 2 1 89 GLU H H 18.215 -11.332 7.512 1.00 . B B . 89 GLU H 1 1
12 35919 2 1 89 GLU HA H 20.113 -12.517 9.439 1.00 . B B . 89 GLU HA 1 1
12 35920 2 1 89 GLU HB2 H 18.577 -13.577 7.023 1.00 . B B . 89 GLU HB2 1 1
12 35921 2 1 89 GLU HB3 H 19.661 -14.556 8.038 1.00 . B B . 89 GLU HB3 1 1
12 35922 2 1 89 GLU HG2 H 17.661 -15.116 8.969 1.00 . B B . 89 GLU HG2 1 1
12 35923 2 1 89 GLU HG3 H 18.075 -13.709 9.971 1.00 . B B . 89 GLU HG3 1 1
12 35924 2 1 89 GLU N N 18.841 -11.309 8.304 1.00 . B B . 89 GLU N 1 1
12 35925 2 1 89 GLU O O 21.870 -13.179 7.515 1.00 . B B . 89 GLU O 1 1
12 35926 2 1 89 GLU OE1 O 16.377 -12.392 7.862 1.00 . B B . 89 GLU OE1 1 1
12 35927 2 1 89 GLU OE2 O 15.425 -13.826 9.180 1.00 . B B . 89 GLU OE2 1 1
12 35928 2 1 90 ASP C C 21.554 -9.836 4.690 1.00 . B B . 90 ASP C 1 1
12 35929 2 1 90 ASP CA C 21.722 -11.243 5.320 1.00 . B B . 90 ASP CA 1 1
12 35930 2 1 90 ASP CB C 21.214 -12.352 4.362 1.00 . B B . 90 ASP CB 1 1
12 35931 2 1 90 ASP CG C 21.853 -12.335 2.965 1.00 . B B . 90 ASP CG 1 1
12 35932 2 1 90 ASP H H 20.348 -10.569 6.781 1.00 . B B . 90 ASP H 1 1
12 35933 2 1 90 ASP HA H 22.779 -11.408 5.529 1.00 . B B . 90 ASP HA 1 1
12 35934 2 1 90 ASP HB2 H 21.422 -13.321 4.820 1.00 . B B . 90 ASP HB2 1 1
12 35935 2 1 90 ASP HB3 H 20.136 -12.235 4.246 1.00 . B B . 90 ASP HB3 1 1
12 35936 2 1 90 ASP N N 20.958 -11.348 6.575 1.00 . B B . 90 ASP N 1 1
12 35937 2 1 90 ASP O O 20.724 -9.047 5.142 1.00 . B B . 90 ASP O 1 1
12 35938 2 1 90 ASP OD1 O 23.098 -12.300 2.895 1.00 . B B . 90 ASP OD1 1 1
12 35939 2 1 90 ASP OD2 O 21.083 -12.287 1.972 1.00 . B B . 90 ASP OD2 1 1
12 35940 2 1 91 ASN C C 22.286 -7.628 1.885 1.00 . B B . 91 ASN C 1 1
12 35941 2 1 91 ASN CA C 21.734 -8.995 2.339 1.00 . B B . 91 ASN CA 1 1
12 35942 2 1 91 ASN CB C 20.184 -9.013 2.288 1.00 . B B . 91 ASN CB 1 1
12 35943 2 1 91 ASN CG C 19.650 -9.152 0.872 1.00 . B B . 91 ASN CG 1 1
12 35944 2 1 91 ASN H H 23.271 -9.723 3.632 1.00 . B B . 91 ASN H 1 1
12 35945 2 1 91 ASN HA H 22.063 -9.701 1.576 1.00 . B B . 91 ASN HA 1 1
12 35946 2 1 91 ASN HB2 H 19.823 -9.853 2.883 1.00 . B B . 91 ASN HB2 1 1
12 35947 2 1 91 ASN HB3 H 19.808 -8.084 2.715 1.00 . B B . 91 ASN HB3 1 1
12 35948 2 1 91 ASN HD21 H 20.344 -11.044 0.750 1.00 . B B . 91 ASN HD21 1 1
12 35949 2 1 91 ASN HD22 H 19.489 -10.461 -0.665 1.00 . B B . 91 ASN HD22 1 1
12 35950 2 1 91 ASN N N 22.278 -9.550 3.599 1.00 . B B . 91 ASN N 1 1
12 35951 2 1 91 ASN ND2 N 19.842 -10.311 0.269 1.00 . B B . 91 ASN ND2 1 1
12 35952 2 1 91 ASN O O 22.395 -7.420 0.678 1.00 . B B . 91 ASN O 1 1
12 35953 2 1 91 ASN OD1 O 19.030 -8.255 0.314 1.00 . B B . 91 ASN OD1 1 1
12 35954 2 1 92 LYS C C 24.575 -5.165 2.423 1.00 . B B . 92 LYS C 1 1
12 35955 2 1 92 LYS CA C 23.054 -5.328 2.471 1.00 . B B . 92 LYS CA 1 1
12 35956 2 1 92 LYS CB C 22.465 -4.333 3.473 1.00 . B B . 92 LYS CB 1 1
12 35957 2 1 92 LYS CD C 20.375 -3.305 4.445 1.00 . B B . 92 LYS CD 1 1
12 35958 2 1 92 LYS CE C 20.960 -1.885 4.355 1.00 . B B . 92 LYS CE 1 1
12 35959 2 1 92 LYS CG C 20.940 -4.200 3.339 1.00 . B B . 92 LYS CG 1 1
12 35960 2 1 92 LYS H H 22.492 -6.926 3.779 1.00 . B B . 92 LYS H 1 1
12 35961 2 1 92 LYS HA H 22.666 -5.087 1.479 1.00 . B B . 92 LYS HA 1 1
12 35962 2 1 92 LYS HB2 H 22.700 -4.672 4.482 1.00 . B B . 92 LYS HB2 1 1
12 35963 2 1 92 LYS HB3 H 22.918 -3.355 3.304 1.00 . B B . 92 LYS HB3 1 1
12 35964 2 1 92 LYS HD2 H 19.292 -3.251 4.341 1.00 . B B . 92 LYS HD2 1 1
12 35965 2 1 92 LYS HD3 H 20.627 -3.734 5.413 1.00 . B B . 92 LYS HD3 1 1
12 35966 2 1 92 LYS HE2 H 22.037 -1.943 4.521 1.00 . B B . 92 LYS HE2 1 1
12 35967 2 1 92 LYS HE3 H 20.773 -1.496 3.354 1.00 . B B . 92 LYS HE3 1 1
12 35968 2 1 92 LYS HG2 H 20.704 -3.762 2.369 1.00 . B B . 92 LYS HG2 1 1
12 35969 2 1 92 LYS HG3 H 20.487 -5.188 3.412 1.00 . B B . 92 LYS HG3 1 1
12 35970 2 1 92 LYS HZ1 H 20.802 -0.032 5.239 1.00 . B B . 92 LYS HZ1 1 1
12 35971 2 1 92 LYS HZ2 H 19.386 -0.873 5.193 1.00 . B B . 92 LYS HZ2 1 1
12 35972 2 1 92 LYS HZ3 H 20.559 -1.290 6.275 1.00 . B B . 92 LYS HZ3 1 1
12 35973 2 1 92 LYS N N 22.587 -6.693 2.801 1.00 . B B . 92 LYS N 1 1
12 35974 2 1 92 LYS NZ N 20.383 -0.945 5.342 1.00 . B B . 92 LYS NZ 1 1
12 35975 2 1 92 LYS O O 25.234 -5.541 3.417 1.00 . B B . 92 LYS O 1 1
12 35976 2 1 92 LYS OXT O 25.037 -4.574 1.424 1.00 . B B . 92 LYS OXT 1 1
13 35977 1 1 1 MET C C 10.683 3.754 21.755 1.00 . A A . 1 MET C 1 1
13 35978 1 1 1 MET CA C 11.973 4.086 21.007 1.00 . A A . 1 MET CA 1 1
13 35979 1 1 1 MET CB C 12.759 2.830 20.618 1.00 . A A . 1 MET CB 1 1
13 35980 1 1 1 MET CE C 16.057 1.822 21.116 1.00 . A A . 1 MET CE 1 1
13 35981 1 1 1 MET CG C 13.393 2.094 21.804 1.00 . A A . 1 MET CG 1 1
13 35982 1 1 1 MET HA H 11.685 4.578 20.078 1.00 . A A . 1 MET HA 1 1
13 35983 1 1 1 MET HB2 H 12.077 2.142 20.115 1.00 . A A . 1 MET HB2 1 1
13 35984 1 1 1 MET HB3 H 13.553 3.121 19.931 1.00 . A A . 1 MET HB3 1 1
13 35985 1 1 1 MET HE1 H 16.893 1.191 20.814 1.00 . A A . 1 MET HE1 1 1
13 35986 1 1 1 MET HE2 H 15.879 2.578 20.349 1.00 . A A . 1 MET HE2 1 1
13 35987 1 1 1 MET HE3 H 16.293 2.312 22.059 1.00 . A A . 1 MET HE3 1 1
13 35988 1 1 1 MET HG2 H 13.915 2.822 22.425 1.00 . A A . 1 MET HG2 1 1
13 35989 1 1 1 MET HG3 H 12.600 1.635 22.395 1.00 . A A . 1 MET HG3 1 1
13 35990 1 1 1 MET N N 12.795 5.052 21.758 1.00 . A A . 1 MET N 1 1
13 35991 1 1 1 MET O O 10.580 4.051 22.942 1.00 . A A . 1 MET O 1 1
13 35992 1 1 1 MET SD S 14.571 0.803 21.318 1.00 . A A . 1 MET SD 1 1
13 35993 1 1 2 GLU C C 7.738 4.618 21.214 1.00 . A A . 2 GLU C 1 1
13 35994 1 1 2 GLU CA C 8.274 3.183 21.264 1.00 . A A . 2 GLU CA 1 1
13 35995 1 1 2 GLU CB C 7.842 2.357 22.483 1.00 . A A . 2 GLU CB 1 1
13 35996 1 1 2 GLU CD C 5.575 1.466 21.503 1.00 . A A . 2 GLU CD 1 1
13 35997 1 1 2 GLU CG C 6.312 2.190 22.640 1.00 . A A . 2 GLU CG 1 1
13 35998 1 1 2 GLU H H 10.028 2.665 20.218 1.00 . A A . 2 GLU H 1 1
13 35999 1 1 2 GLU HA H 7.836 2.673 20.406 1.00 . A A . 2 GLU HA 1 1
13 36000 1 1 2 GLU HB2 H 8.284 1.364 22.396 1.00 . A A . 2 GLU HB2 1 1
13 36001 1 1 2 GLU HB3 H 8.223 2.847 23.378 1.00 . A A . 2 GLU HB3 1 1
13 36002 1 1 2 GLU HG2 H 6.132 1.634 23.559 1.00 . A A . 2 GLU HG2 1 1
13 36003 1 1 2 GLU HG3 H 5.878 3.186 22.734 1.00 . A A . 2 GLU HG3 1 1
13 36004 1 1 2 GLU N N 9.723 3.176 21.034 1.00 . A A . 2 GLU N 1 1
13 36005 1 1 2 GLU O O 7.223 5.181 22.183 1.00 . A A . 2 GLU O 1 1
13 36006 1 1 2 GLU OE1 O 6.190 0.742 20.688 1.00 . A A . 2 GLU OE1 1 1
13 36007 1 1 2 GLU OE2 O 4.325 1.552 21.452 1.00 . A A . 2 GLU OE2 1 1
13 36008 1 1 3 THR C C 5.765 5.710 18.857 1.00 . A A . 3 THR C 1 1
13 36009 1 1 3 THR CA C 6.973 6.304 19.598 1.00 . A A . 3 THR CA 1 1
13 36010 1 1 3 THR CB C 7.669 7.411 18.777 1.00 . A A . 3 THR CB 1 1
13 36011 1 1 3 THR CG2 C 9.176 7.513 18.983 1.00 . A A . 3 THR CG2 1 1
13 36012 1 1 3 THR H H 8.609 4.925 19.400 1.00 . A A . 3 THR H 1 1
13 36013 1 1 3 THR HA H 6.600 6.779 20.506 1.00 . A A . 3 THR HA 1 1
13 36014 1 1 3 THR HB H 7.239 8.359 19.099 1.00 . A A . 3 THR HB 1 1
13 36015 1 1 3 THR HG1 H 7.776 7.983 16.919 1.00 . A A . 3 THR HG1 1 1
13 36016 1 1 3 THR HG21 H 9.595 8.333 18.399 1.00 . A A . 3 THR HG21 1 1
13 36017 1 1 3 THR HG22 H 9.382 7.687 20.039 1.00 . A A . 3 THR HG22 1 1
13 36018 1 1 3 THR HG23 H 9.645 6.581 18.672 1.00 . A A . 3 THR HG23 1 1
13 36019 1 1 3 THR N N 7.873 5.217 20.029 1.00 . A A . 3 THR N 1 1
13 36020 1 1 3 THR O O 5.851 4.588 18.346 1.00 . A A . 3 THR O 1 1
13 36021 1 1 3 THR OG1 O 7.382 7.258 17.409 1.00 . A A . 3 THR OG1 1 1
13 36022 1 1 4 PRO C C 3.834 5.857 16.471 1.00 . A A . 4 PRO C 1 1
13 36023 1 1 4 PRO CA C 3.503 5.993 17.961 1.00 . A A . 4 PRO CA 1 1
13 36024 1 1 4 PRO CB C 2.382 7.001 18.235 1.00 . A A . 4 PRO CB 1 1
13 36025 1 1 4 PRO CD C 4.376 7.750 19.331 1.00 . A A . 4 PRO CD 1 1
13 36026 1 1 4 PRO CG C 3.121 8.276 18.635 1.00 . A A . 4 PRO CG 1 1
13 36027 1 1 4 PRO HA H 3.195 5.014 18.328 1.00 . A A . 4 PRO HA 1 1
13 36028 1 1 4 PRO HB2 H 1.746 7.151 17.362 1.00 . A A . 4 PRO HB2 1 1
13 36029 1 1 4 PRO HB3 H 1.795 6.652 19.085 1.00 . A A . 4 PRO HB3 1 1
13 36030 1 1 4 PRO HD2 H 5.211 8.437 19.190 1.00 . A A . 4 PRO HD2 1 1
13 36031 1 1 4 PRO HD3 H 4.175 7.611 20.393 1.00 . A A . 4 PRO HD3 1 1
13 36032 1 1 4 PRO HG2 H 3.413 8.815 17.733 1.00 . A A . 4 PRO HG2 1 1
13 36033 1 1 4 PRO HG3 H 2.524 8.911 19.289 1.00 . A A . 4 PRO HG3 1 1
13 36034 1 1 4 PRO N N 4.649 6.455 18.728 1.00 . A A . 4 PRO N 1 1
13 36035 1 1 4 PRO O O 3.468 4.834 15.892 1.00 . A A . 4 PRO O 1 1
13 36036 1 1 5 LEU C C 5.915 5.633 14.188 1.00 . A A . 5 LEU C 1 1
13 36037 1 1 5 LEU CA C 4.873 6.708 14.415 1.00 . A A . 5 LEU CA 1 1
13 36038 1 1 5 LEU CB C 5.277 8.033 13.751 1.00 . A A . 5 LEU CB 1 1
13 36039 1 1 5 LEU CD1 C 6.958 7.430 11.849 1.00 . A A . 5 LEU CD1 1 1
13 36040 1 1 5 LEU CD2 C 4.478 7.129 11.430 1.00 . A A . 5 LEU CD2 1 1
13 36041 1 1 5 LEU CG C 5.540 7.906 12.220 1.00 . A A . 5 LEU CG 1 1
13 36042 1 1 5 LEU H H 4.822 7.652 16.344 1.00 . A A . 5 LEU H 1 1
13 36043 1 1 5 LEU HA H 3.963 6.378 13.914 1.00 . A A . 5 LEU HA 1 1
13 36044 1 1 5 LEU HB2 H 4.474 8.755 13.904 1.00 . A A . 5 LEU HB2 1 1
13 36045 1 1 5 LEU HB3 H 6.187 8.395 14.229 1.00 . A A . 5 LEU HB3 1 1
13 36046 1 1 5 LEU HD11 H 7.117 7.452 10.770 1.00 . A A . 5 LEU HD11 1 1
13 36047 1 1 5 LEU HD12 H 7.690 8.083 12.325 1.00 . A A . 5 LEU HD12 1 1
13 36048 1 1 5 LEU HD13 H 7.097 6.410 12.205 1.00 . A A . 5 LEU HD13 1 1
13 36049 1 1 5 LEU HD21 H 4.673 7.156 10.358 1.00 . A A . 5 LEU HD21 1 1
13 36050 1 1 5 LEU HD22 H 4.478 6.090 11.759 1.00 . A A . 5 LEU HD22 1 1
13 36051 1 1 5 LEU HD23 H 3.499 7.570 11.619 1.00 . A A . 5 LEU HD23 1 1
13 36052 1 1 5 LEU HG H 5.477 8.928 11.848 1.00 . A A . 5 LEU HG 1 1
13 36053 1 1 5 LEU N N 4.529 6.827 15.841 1.00 . A A . 5 LEU N 1 1
13 36054 1 1 5 LEU O O 5.686 4.773 13.350 1.00 . A A . 5 LEU O 1 1
13 36055 1 1 6 GLU C C 7.323 3.140 14.918 1.00 . A A . 6 GLU C 1 1
13 36056 1 1 6 GLU CA C 7.985 4.534 14.911 1.00 . A A . 6 GLU CA 1 1
13 36057 1 1 6 GLU CB C 8.868 4.746 16.139 1.00 . A A . 6 GLU CB 1 1
13 36058 1 1 6 GLU CD C 10.801 4.183 17.529 1.00 . A A . 6 GLU CD 1 1
13 36059 1 1 6 GLU CG C 10.080 3.829 16.239 1.00 . A A . 6 GLU CG 1 1
13 36060 1 1 6 GLU H H 7.148 6.361 15.608 1.00 . A A . 6 GLU H 1 1
13 36061 1 1 6 GLU HA H 8.585 4.629 14.006 1.00 . A A . 6 GLU HA 1 1
13 36062 1 1 6 GLU HB2 H 9.225 5.776 16.123 1.00 . A A . 6 GLU HB2 1 1
13 36063 1 1 6 GLU HB3 H 8.254 4.589 17.026 1.00 . A A . 6 GLU HB3 1 1
13 36064 1 1 6 GLU HG2 H 9.760 2.787 16.261 1.00 . A A . 6 GLU HG2 1 1
13 36065 1 1 6 GLU HG3 H 10.738 3.985 15.386 1.00 . A A . 6 GLU HG3 1 1
13 36066 1 1 6 GLU N N 6.993 5.606 14.955 1.00 . A A . 6 GLU N 1 1
13 36067 1 1 6 GLU O O 7.734 2.235 14.183 1.00 . A A . 6 GLU O 1 1
13 36068 1 1 6 GLU OE1 O 11.480 5.234 17.595 1.00 . A A . 6 GLU OE1 1 1
13 36069 1 1 6 GLU OE2 O 10.561 3.448 18.508 1.00 . A A . 6 GLU OE2 1 1
13 36070 1 1 7 LYS C C 4.443 1.427 14.770 1.00 . A A . 7 LYS C 1 1
13 36071 1 1 7 LYS CA C 5.584 1.657 15.785 1.00 . A A . 7 LYS CA 1 1
13 36072 1 1 7 LYS CB C 5.295 1.410 17.265 1.00 . A A . 7 LYS CB 1 1
13 36073 1 1 7 LYS CD C 2.911 0.629 17.675 1.00 . A A . 7 LYS CD 1 1
13 36074 1 1 7 LYS CE C 3.320 -0.667 18.410 1.00 . A A . 7 LYS CE 1 1
13 36075 1 1 7 LYS CG C 3.904 1.794 17.783 1.00 . A A . 7 LYS CG 1 1
13 36076 1 1 7 LYS H H 5.794 3.758 16.121 1.00 . A A . 7 LYS H 1 1
13 36077 1 1 7 LYS HA H 6.347 0.928 15.513 1.00 . A A . 7 LYS HA 1 1
13 36078 1 1 7 LYS HB2 H 5.432 0.345 17.452 1.00 . A A . 7 LYS HB2 1 1
13 36079 1 1 7 LYS HB3 H 6.027 1.977 17.842 1.00 . A A . 7 LYS HB3 1 1
13 36080 1 1 7 LYS HD2 H 1.956 0.961 18.087 1.00 . A A . 7 LYS HD2 1 1
13 36081 1 1 7 LYS HD3 H 2.786 0.390 16.620 1.00 . A A . 7 LYS HD3 1 1
13 36082 1 1 7 LYS HE2 H 2.426 -1.270 18.569 1.00 . A A . 7 LYS HE2 1 1
13 36083 1 1 7 LYS HE3 H 4.017 -1.217 17.778 1.00 . A A . 7 LYS HE3 1 1
13 36084 1 1 7 LYS HG2 H 3.987 2.091 18.829 1.00 . A A . 7 LYS HG2 1 1
13 36085 1 1 7 LYS HG3 H 3.528 2.633 17.196 1.00 . A A . 7 LYS HG3 1 1
13 36086 1 1 7 LYS HZ1 H 4.209 -1.311 20.157 1.00 . A A . 7 LYS HZ1 1 1
13 36087 1 1 7 LYS HZ2 H 4.803 0.118 19.594 1.00 . A A . 7 LYS HZ2 1 1
13 36088 1 1 7 LYS HZ3 H 3.327 0.069 20.328 1.00 . A A . 7 LYS HZ3 1 1
13 36089 1 1 7 LYS N N 6.213 2.971 15.648 1.00 . A A . 7 LYS N 1 1
13 36090 1 1 7 LYS NZ N 3.965 -0.430 19.726 1.00 . A A . 7 LYS NZ 1 1
13 36091 1 1 7 LYS O O 4.083 0.297 14.438 1.00 . A A . 7 LYS O 1 1
13 36092 1 1 8 ALA C C 4.022 2.207 11.721 1.00 . A A . 8 ALA C 1 1
13 36093 1 1 8 ALA CA C 3.157 2.529 12.950 1.00 . A A . 8 ALA CA 1 1
13 36094 1 1 8 ALA CB C 2.492 3.895 12.822 1.00 . A A . 8 ALA CB 1 1
13 36095 1 1 8 ALA H H 4.088 3.398 14.641 1.00 . A A . 8 ALA H 1 1
13 36096 1 1 8 ALA HA H 2.378 1.770 13.021 1.00 . A A . 8 ALA HA 1 1
13 36097 1 1 8 ALA HB1 H 1.878 3.916 11.922 1.00 . A A . 8 ALA HB1 1 1
13 36098 1 1 8 ALA HB2 H 1.865 4.078 13.694 1.00 . A A . 8 ALA HB2 1 1
13 36099 1 1 8 ALA HB3 H 3.259 4.667 12.757 1.00 . A A . 8 ALA HB3 1 1
13 36100 1 1 8 ALA N N 3.932 2.507 14.190 1.00 . A A . 8 ALA N 1 1
13 36101 1 1 8 ALA O O 3.653 1.325 10.963 1.00 . A A . 8 ALA O 1 1
13 36102 1 1 9 LEU C C 6.563 0.840 10.892 1.00 . A A . 9 LEU C 1 1
13 36103 1 1 9 LEU CA C 6.233 2.317 10.622 1.00 . A A . 9 LEU CA 1 1
13 36104 1 1 9 LEU CB C 7.489 3.216 10.732 1.00 . A A . 9 LEU CB 1 1
13 36105 1 1 9 LEU CD1 C 8.301 3.149 8.319 1.00 . A A . 9 LEU CD1 1 1
13 36106 1 1 9 LEU CD2 C 6.658 4.923 9.005 1.00 . A A . 9 LEU CD2 1 1
13 36107 1 1 9 LEU CG C 7.826 4.041 9.475 1.00 . A A . 9 LEU CG 1 1
13 36108 1 1 9 LEU H H 5.401 3.647 12.066 1.00 . A A . 9 LEU H 1 1
13 36109 1 1 9 LEU HA H 5.847 2.395 9.606 1.00 . A A . 9 LEU HA 1 1
13 36110 1 1 9 LEU HB2 H 7.333 3.911 11.558 1.00 . A A . 9 LEU HB2 1 1
13 36111 1 1 9 LEU HB3 H 8.342 2.576 10.952 1.00 . A A . 9 LEU HB3 1 1
13 36112 1 1 9 LEU HD11 H 8.577 3.756 7.458 1.00 . A A . 9 LEU HD11 1 1
13 36113 1 1 9 LEU HD12 H 9.166 2.571 8.642 1.00 . A A . 9 LEU HD12 1 1
13 36114 1 1 9 LEU HD13 H 7.497 2.470 8.035 1.00 . A A . 9 LEU HD13 1 1
13 36115 1 1 9 LEU HD21 H 6.949 5.519 8.140 1.00 . A A . 9 LEU HD21 1 1
13 36116 1 1 9 LEU HD22 H 5.814 4.288 8.733 1.00 . A A . 9 LEU HD22 1 1
13 36117 1 1 9 LEU HD23 H 6.363 5.591 9.814 1.00 . A A . 9 LEU HD23 1 1
13 36118 1 1 9 LEU HG H 8.650 4.705 9.739 1.00 . A A . 9 LEU HG 1 1
13 36119 1 1 9 LEU N N 5.200 2.807 11.542 1.00 . A A . 9 LEU N 1 1
13 36120 1 1 9 LEU O O 6.670 0.067 9.933 1.00 . A A . 9 LEU O 1 1
13 36121 1 1 10 THR C C 5.572 -1.844 12.010 1.00 . A A . 10 THR C 1 1
13 36122 1 1 10 THR CA C 6.761 -1.018 12.508 1.00 . A A . 10 THR CA 1 1
13 36123 1 1 10 THR CB C 7.036 -1.242 13.995 1.00 . A A . 10 THR CB 1 1
13 36124 1 1 10 THR CG2 C 7.353 -2.708 14.291 1.00 . A A . 10 THR CG2 1 1
13 36125 1 1 10 THR H H 6.507 1.074 12.921 1.00 . A A . 10 THR H 1 1
13 36126 1 1 10 THR HA H 7.643 -1.367 11.971 1.00 . A A . 10 THR HA 1 1
13 36127 1 1 10 THR HB H 6.172 -0.923 14.576 1.00 . A A . 10 THR HB 1 1
13 36128 1 1 10 THR HG1 H 8.349 -0.645 15.298 1.00 . A A . 10 THR HG1 1 1
13 36129 1 1 10 THR HG21 H 7.559 -2.839 15.353 1.00 . A A . 10 THR HG21 1 1
13 36130 1 1 10 THR HG22 H 6.500 -3.326 14.011 1.00 . A A . 10 THR HG22 1 1
13 36131 1 1 10 THR HG23 H 8.226 -3.013 13.716 1.00 . A A . 10 THR HG23 1 1
13 36132 1 1 10 THR N N 6.597 0.409 12.165 1.00 . A A . 10 THR N 1 1
13 36133 1 1 10 THR O O 5.780 -2.915 11.446 1.00 . A A . 10 THR O 1 1
13 36134 1 1 10 THR OG1 O 8.180 -0.506 14.362 1.00 . A A . 10 THR OG1 1 1
13 36135 1 1 11 THR C C 3.161 -2.004 10.051 1.00 . A A . 11 THR C 1 1
13 36136 1 1 11 THR CA C 3.093 -1.898 11.576 1.00 . A A . 11 THR CA 1 1
13 36137 1 1 11 THR CB C 1.862 -1.076 12.011 1.00 . A A . 11 THR CB 1 1
13 36138 1 1 11 THR CG2 C 0.523 -1.682 11.577 1.00 . A A . 11 THR CG2 1 1
13 36139 1 1 11 THR H H 4.250 -0.453 12.635 1.00 . A A . 11 THR H 1 1
13 36140 1 1 11 THR HA H 2.987 -2.904 11.980 1.00 . A A . 11 THR HA 1 1
13 36141 1 1 11 THR HB H 1.949 -0.084 11.571 1.00 . A A . 11 THR HB 1 1
13 36142 1 1 11 THR HG1 H 1.073 -0.415 13.670 1.00 . A A . 11 THR HG1 1 1
13 36143 1 1 11 THR HG21 H -0.309 -1.057 11.900 1.00 . A A . 11 THR HG21 1 1
13 36144 1 1 11 THR HG22 H 0.503 -1.766 10.490 1.00 . A A . 11 THR HG22 1 1
13 36145 1 1 11 THR HG23 H 0.416 -2.673 12.019 1.00 . A A . 11 THR HG23 1 1
13 36146 1 1 11 THR N N 4.341 -1.320 12.127 1.00 . A A . 11 THR N 1 1
13 36147 1 1 11 THR O O 2.742 -3.024 9.510 1.00 . A A . 11 THR O 1 1
13 36148 1 1 11 THR OG1 O 1.826 -0.955 13.418 1.00 . A A . 11 THR OG1 1 1
13 36149 1 1 12 MET C C 4.944 -2.146 7.495 1.00 . A A . 12 MET C 1 1
13 36150 1 1 12 MET CA C 3.950 -1.064 7.895 1.00 . A A . 12 MET CA 1 1
13 36151 1 1 12 MET CB C 4.416 0.282 7.320 1.00 . A A . 12 MET CB 1 1
13 36152 1 1 12 MET CE C 3.146 2.636 5.045 1.00 . A A . 12 MET CE 1 1
13 36153 1 1 12 MET CG C 3.357 1.361 7.488 1.00 . A A . 12 MET CG 1 1
13 36154 1 1 12 MET H H 4.055 -0.191 9.844 1.00 . A A . 12 MET H 1 1
13 36155 1 1 12 MET HA H 2.987 -1.305 7.442 1.00 . A A . 12 MET HA 1 1
13 36156 1 1 12 MET HB2 H 5.323 0.593 7.840 1.00 . A A . 12 MET HB2 1 1
13 36157 1 1 12 MET HB3 H 4.630 0.159 6.258 1.00 . A A . 12 MET HB3 1 1
13 36158 1 1 12 MET HE1 H 3.321 3.514 4.422 1.00 . A A . 12 MET HE1 1 1
13 36159 1 1 12 MET HE2 H 3.661 1.778 4.613 1.00 . A A . 12 MET HE2 1 1
13 36160 1 1 12 MET HE3 H 2.076 2.434 5.092 1.00 . A A . 12 MET HE3 1 1
13 36161 1 1 12 MET HG2 H 2.425 1.000 7.054 1.00 . A A . 12 MET HG2 1 1
13 36162 1 1 12 MET HG3 H 3.202 1.531 8.553 1.00 . A A . 12 MET HG3 1 1
13 36163 1 1 12 MET N N 3.741 -1.017 9.353 1.00 . A A . 12 MET N 1 1
13 36164 1 1 12 MET O O 4.606 -2.997 6.679 1.00 . A A . 12 MET O 1 1
13 36165 1 1 12 MET SD S 3.775 2.937 6.712 1.00 . A A . 12 MET SD 1 1
13 36166 1 1 13 VAL C C 6.589 -4.636 8.145 1.00 . A A . 13 VAL C 1 1
13 36167 1 1 13 VAL CA C 7.109 -3.243 7.744 1.00 . A A . 13 VAL CA 1 1
13 36168 1 1 13 VAL CB C 8.541 -3.004 8.270 1.00 . A A . 13 VAL CB 1 1
13 36169 1 1 13 VAL CG1 C 9.134 -1.717 7.670 1.00 . A A . 13 VAL CG1 1 1
13 36170 1 1 13 VAL CG2 C 8.626 -2.939 9.795 1.00 . A A . 13 VAL CG2 1 1
13 36171 1 1 13 VAL H H 6.407 -1.466 8.761 1.00 . A A . 13 VAL H 1 1
13 36172 1 1 13 VAL HA H 7.180 -3.238 6.658 1.00 . A A . 13 VAL HA 1 1
13 36173 1 1 13 VAL HB H 9.152 -3.846 7.941 1.00 . A A . 13 VAL HB 1 1
13 36174 1 1 13 VAL HG11 H 10.160 -1.581 8.012 1.00 . A A . 13 VAL HG11 1 1
13 36175 1 1 13 VAL HG12 H 9.125 -1.788 6.582 1.00 . A A . 13 VAL HG12 1 1
13 36176 1 1 13 VAL HG13 H 8.534 -0.862 7.984 1.00 . A A . 13 VAL HG13 1 1
13 36177 1 1 13 VAL HG21 H 9.658 -2.799 10.117 1.00 . A A . 13 VAL HG21 1 1
13 36178 1 1 13 VAL HG22 H 8.025 -2.105 10.153 1.00 . A A . 13 VAL HG22 1 1
13 36179 1 1 13 VAL HG23 H 8.246 -3.869 10.216 1.00 . A A . 13 VAL HG23 1 1
13 36180 1 1 13 VAL N N 6.146 -2.171 8.085 1.00 . A A . 13 VAL N 1 1
13 36181 1 1 13 VAL O O 6.885 -5.610 7.454 1.00 . A A . 13 VAL O 1 1
13 36182 1 1 14 THR C C 4.036 -6.388 8.503 1.00 . A A . 14 THR C 1 1
13 36183 1 1 14 THR CA C 5.041 -5.967 9.571 1.00 . A A . 14 THR CA 1 1
13 36184 1 1 14 THR CB C 4.366 -5.821 10.940 1.00 . A A . 14 THR CB 1 1
13 36185 1 1 14 THR CG2 C 3.672 -7.107 11.394 1.00 . A A . 14 THR CG2 1 1
13 36186 1 1 14 THR H H 5.570 -3.908 9.741 1.00 . A A . 14 THR H 1 1
13 36187 1 1 14 THR HA H 5.789 -6.756 9.654 1.00 . A A . 14 THR HA 1 1
13 36188 1 1 14 THR HB H 3.634 -5.013 10.892 1.00 . A A . 14 THR HB 1 1
13 36189 1 1 14 THR HG1 H 4.926 -5.425 12.754 1.00 . A A . 14 THR HG1 1 1
13 36190 1 1 14 THR HG21 H 3.214 -6.964 12.373 1.00 . A A . 14 THR HG21 1 1
13 36191 1 1 14 THR HG22 H 2.899 -7.373 10.673 1.00 . A A . 14 THR HG22 1 1
13 36192 1 1 14 THR HG23 H 4.405 -7.911 11.454 1.00 . A A . 14 THR HG23 1 1
13 36193 1 1 14 THR N N 5.742 -4.733 9.184 1.00 . A A . 14 THR N 1 1
13 36194 1 1 14 THR O O 4.117 -7.529 8.055 1.00 . A A . 14 THR O 1 1
13 36195 1 1 14 THR OG1 O 5.350 -5.532 11.900 1.00 . A A . 14 THR OG1 1 1
13 36196 1 1 15 THR C C 2.646 -6.079 5.686 1.00 . A A . 15 THR C 1 1
13 36197 1 1 15 THR CA C 2.078 -5.810 7.066 1.00 . A A . 15 THR CA 1 1
13 36198 1 1 15 THR CB C 1.010 -4.722 6.968 1.00 . A A . 15 THR CB 1 1
13 36199 1 1 15 THR CG2 C -0.034 -4.946 8.052 1.00 . A A . 15 THR CG2 1 1
13 36200 1 1 15 THR H H 3.130 -4.576 8.466 1.00 . A A . 15 THR H 1 1
13 36201 1 1 15 THR HA H 1.586 -6.723 7.398 1.00 . A A . 15 THR HA 1 1
13 36202 1 1 15 THR HB H 0.527 -4.799 5.993 1.00 . A A . 15 THR HB 1 1
13 36203 1 1 15 THR HG1 H 0.847 -2.784 7.013 1.00 . A A . 15 THR HG1 1 1
13 36204 1 1 15 THR HG21 H -0.814 -4.188 7.971 1.00 . A A . 15 THR HG21 1 1
13 36205 1 1 15 THR HG22 H -0.475 -5.935 7.933 1.00 . A A . 15 THR HG22 1 1
13 36206 1 1 15 THR HG23 H 0.441 -4.876 9.030 1.00 . A A . 15 THR HG23 1 1
13 36207 1 1 15 THR N N 3.119 -5.508 8.078 1.00 . A A . 15 THR N 1 1
13 36208 1 1 15 THR O O 2.116 -6.933 4.983 1.00 . A A . 15 THR O 1 1
13 36209 1 1 15 THR OG1 O 1.550 -3.432 7.090 1.00 . A A . 15 THR OG1 1 1
13 36210 1 1 16 PHE C C 5.185 -7.145 4.240 1.00 . A A . 16 PHE C 1 1
13 36211 1 1 16 PHE CA C 4.512 -5.766 4.119 1.00 . A A . 16 PHE CA 1 1
13 36212 1 1 16 PHE CB C 5.512 -4.620 3.868 1.00 . A A . 16 PHE CB 1 1
13 36213 1 1 16 PHE CD1 C 5.944 -4.334 1.380 1.00 . A A . 16 PHE CD1 1 1
13 36214 1 1 16 PHE CD2 C 7.720 -5.222 2.783 1.00 . A A . 16 PHE CD2 1 1
13 36215 1 1 16 PHE CE1 C 6.793 -4.407 0.259 1.00 . A A . 16 PHE CE1 1 1
13 36216 1 1 16 PHE CE2 C 8.559 -5.311 1.659 1.00 . A A . 16 PHE CE2 1 1
13 36217 1 1 16 PHE CG C 6.401 -4.748 2.646 1.00 . A A . 16 PHE CG 1 1
13 36218 1 1 16 PHE CZ C 8.096 -4.924 0.389 1.00 . A A . 16 PHE CZ 1 1
13 36219 1 1 16 PHE H H 4.102 -4.691 5.903 1.00 . A A . 16 PHE H 1 1
13 36220 1 1 16 PHE HA H 3.822 -5.807 3.276 1.00 . A A . 16 PHE HA 1 1
13 36221 1 1 16 PHE HB2 H 4.944 -3.696 3.772 1.00 . A A . 16 PHE HB2 1 1
13 36222 1 1 16 PHE HB3 H 6.159 -4.543 4.744 1.00 . A A . 16 PHE HB3 1 1
13 36223 1 1 16 PHE HD1 H 4.938 -3.959 1.268 1.00 . A A . 16 PHE HD1 1 1
13 36224 1 1 16 PHE HD2 H 8.087 -5.518 3.754 1.00 . A A . 16 PHE HD2 1 1
13 36225 1 1 16 PHE HE1 H 6.443 -4.066 -0.704 1.00 . A A . 16 PHE HE1 1 1
13 36226 1 1 16 PHE HE2 H 9.568 -5.680 1.771 1.00 . A A . 16 PHE HE2 1 1
13 36227 1 1 16 PHE HZ H 8.733 -5.021 -0.477 1.00 . A A . 16 PHE HZ 1 1
13 36228 1 1 16 PHE N N 3.757 -5.440 5.322 1.00 . A A . 16 PHE N 1 1
13 36229 1 1 16 PHE O O 4.986 -7.977 3.362 1.00 . A A . 16 PHE O 1 1
13 36230 1 1 17 HIS C C 5.549 -9.912 5.808 1.00 . A A . 17 HIS C 1 1
13 36231 1 1 17 HIS CA C 6.557 -8.759 5.546 1.00 . A A . 17 HIS CA 1 1
13 36232 1 1 17 HIS CB C 7.593 -8.596 6.670 1.00 . A A . 17 HIS CB 1 1
13 36233 1 1 17 HIS CD2 C 9.963 -9.600 6.634 1.00 . A A . 17 HIS CD2 1 1
13 36234 1 1 17 HIS CE1 C 9.523 -11.677 7.171 1.00 . A A . 17 HIS CE1 1 1
13 36235 1 1 17 HIS CG C 8.609 -9.711 6.787 1.00 . A A . 17 HIS CG 1 1
13 36236 1 1 17 HIS H H 6.021 -6.748 6.040 1.00 . A A . 17 HIS H 1 1
13 36237 1 1 17 HIS HA H 7.097 -9.013 4.634 1.00 . A A . 17 HIS HA 1 1
13 36238 1 1 17 HIS HB2 H 8.133 -7.664 6.501 1.00 . A A . 17 HIS HB2 1 1
13 36239 1 1 17 HIS HB3 H 7.058 -8.526 7.617 1.00 . A A . 17 HIS HB3 1 1
13 36240 1 1 17 HIS HD1 H 7.439 -11.423 7.269 1.00 . A A . 17 HIS HD1 1 1
13 36241 1 1 17 HIS HD2 H 10.495 -8.703 6.353 1.00 . A A . 17 HIS HD2 1 1
13 36242 1 1 17 HIS HE1 H 9.629 -12.726 7.408 1.00 . A A . 17 HIS HE1 1 1
13 36243 1 1 17 HIS HE2 H 11.526 -11.076 6.892 1.00 . A A . 17 HIS HE2 1 1
13 36244 1 1 17 HIS N N 5.907 -7.449 5.323 1.00 . A A . 17 HIS N 1 1
13 36245 1 1 17 HIS ND1 N 8.352 -11.022 7.108 1.00 . A A . 17 HIS ND1 1 1
13 36246 1 1 17 HIS NE2 N 10.543 -10.849 6.901 1.00 . A A . 17 HIS NE2 1 1
13 36247 1 1 17 HIS O O 5.881 -11.095 5.725 1.00 . A A . 17 HIS O 1 1
13 36248 1 1 18 LYS C C 2.990 -11.181 4.609 1.00 . A A . 18 LYS C 1 1
13 36249 1 1 18 LYS CA C 3.144 -10.532 6.004 1.00 . A A . 18 LYS CA 1 1
13 36250 1 1 18 LYS CB C 1.873 -9.763 6.433 1.00 . A A . 18 LYS CB 1 1
13 36251 1 1 18 LYS CD C 0.018 -11.591 6.535 1.00 . A A . 18 LYS CD 1 1
13 36252 1 1 18 LYS CE C 0.543 -13.021 6.746 1.00 . A A . 18 LYS CE 1 1
13 36253 1 1 18 LYS CG C 0.833 -10.514 7.276 1.00 . A A . 18 LYS CG 1 1
13 36254 1 1 18 LYS H H 4.063 -8.632 6.294 1.00 . A A . 18 LYS H 1 1
13 36255 1 1 18 LYS HA H 3.326 -11.328 6.725 1.00 . A A . 18 LYS HA 1 1
13 36256 1 1 18 LYS HB2 H 2.196 -8.897 7.010 1.00 . A A . 18 LYS HB2 1 1
13 36257 1 1 18 LYS HB3 H 1.375 -9.426 5.523 1.00 . A A . 18 LYS HB3 1 1
13 36258 1 1 18 LYS HD2 H -1.011 -11.548 6.892 1.00 . A A . 18 LYS HD2 1 1
13 36259 1 1 18 LYS HD3 H 0.044 -11.369 5.470 1.00 . A A . 18 LYS HD3 1 1
13 36260 1 1 18 LYS HE2 H -0.017 -13.699 6.102 1.00 . A A . 18 LYS HE2 1 1
13 36261 1 1 18 LYS HE3 H 1.597 -13.053 6.469 1.00 . A A . 18 LYS HE3 1 1
13 36262 1 1 18 LYS HG2 H 1.357 -10.999 8.100 1.00 . A A . 18 LYS HG2 1 1
13 36263 1 1 18 LYS HG3 H 0.132 -9.779 7.673 1.00 . A A . 18 LYS HG3 1 1
13 36264 1 1 18 LYS HZ1 H 0.759 -14.414 8.246 1.00 . A A . 18 LYS HZ1 1 1
13 36265 1 1 18 LYS HZ2 H 0.927 -12.856 8.757 1.00 . A A . 18 LYS HZ2 1 1
13 36266 1 1 18 LYS HZ3 H -0.571 -13.456 8.416 1.00 . A A . 18 LYS HZ3 1 1
13 36267 1 1 18 LYS N N 4.274 -9.590 6.054 1.00 . A A . 18 LYS N 1 1
13 36268 1 1 18 LYS NZ N 0.404 -13.473 8.153 1.00 . A A . 18 LYS NZ 1 1
13 36269 1 1 18 LYS O O 2.377 -12.245 4.502 1.00 . A A . 18 LYS O 1 1
13 36270 1 1 19 TYR C C 5.127 -11.147 1.734 1.00 . A A . 19 TYR C 1 1
13 36271 1 1 19 TYR CA C 3.648 -11.028 2.184 1.00 . A A . 19 TYR CA 1 1
13 36272 1 1 19 TYR CB C 2.880 -10.047 1.279 1.00 . A A . 19 TYR CB 1 1
13 36273 1 1 19 TYR CD1 C 0.784 -9.262 2.510 1.00 . A A . 19 TYR CD1 1 1
13 36274 1 1 19 TYR CD2 C 0.542 -10.752 0.597 1.00 . A A . 19 TYR CD2 1 1
13 36275 1 1 19 TYR CE1 C -0.612 -9.239 2.665 1.00 . A A . 19 TYR CE1 1 1
13 36276 1 1 19 TYR CE2 C -0.859 -10.720 0.739 1.00 . A A . 19 TYR CE2 1 1
13 36277 1 1 19 TYR CG C 1.372 -10.025 1.476 1.00 . A A . 19 TYR CG 1 1
13 36278 1 1 19 TYR CZ C -1.446 -9.962 1.777 1.00 . A A . 19 TYR CZ 1 1
13 36279 1 1 19 TYR H H 3.954 -9.647 3.749 1.00 . A A . 19 TYR H 1 1
13 36280 1 1 19 TYR HA H 3.184 -12.012 2.116 1.00 . A A . 19 TYR HA 1 1
13 36281 1 1 19 TYR HB2 H 3.261 -9.043 1.465 1.00 . A A . 19 TYR HB2 1 1
13 36282 1 1 19 TYR HB3 H 3.082 -10.312 0.241 1.00 . A A . 19 TYR HB3 1 1
13 36283 1 1 19 TYR HD1 H 1.412 -8.695 3.182 1.00 . A A . 19 TYR HD1 1 1
13 36284 1 1 19 TYR HD2 H 0.985 -11.340 -0.193 1.00 . A A . 19 TYR HD2 1 1
13 36285 1 1 19 TYR HE1 H -1.053 -8.667 3.467 1.00 . A A . 19 TYR HE1 1 1
13 36286 1 1 19 TYR HE2 H -1.484 -11.274 0.054 1.00 . A A . 19 TYR HE2 1 1
13 36287 1 1 19 TYR HH H -3.261 -10.457 1.257 1.00 . A A . 19 TYR HH 1 1
13 36288 1 1 19 TYR N N 3.550 -10.555 3.567 1.00 . A A . 19 TYR N 1 1
13 36289 1 1 19 TYR O O 5.561 -12.226 1.323 1.00 . A A . 19 TYR O 1 1
13 36290 1 1 19 TYR OH O -2.801 -9.931 1.915 1.00 . A A . 19 TYR OH 1 1
13 36291 1 1 20 SER C C 8.220 -10.550 2.545 1.00 . A A . 20 SER C 1 1
13 36292 1 1 20 SER CA C 7.319 -9.892 1.488 1.00 . A A . 20 SER CA 1 1
13 36293 1 1 20 SER CB C 7.648 -8.392 1.413 1.00 . A A . 20 SER CB 1 1
13 36294 1 1 20 SER H H 5.432 -9.225 2.159 1.00 . A A . 20 SER H 1 1
13 36295 1 1 20 SER HA H 7.512 -10.354 0.520 1.00 . A A . 20 SER HA 1 1
13 36296 1 1 20 SER HB2 H 7.654 -7.986 2.424 1.00 . A A . 20 SER HB2 1 1
13 36297 1 1 20 SER HB3 H 8.635 -8.272 0.966 1.00 . A A . 20 SER HB3 1 1
13 36298 1 1 20 SER HG H 6.963 -6.738 0.627 1.00 . A A . 20 SER HG 1 1
13 36299 1 1 20 SER N N 5.891 -10.058 1.819 1.00 . A A . 20 SER N 1 1
13 36300 1 1 20 SER O O 8.889 -9.875 3.326 1.00 . A A . 20 SER O 1 1
13 36301 1 1 20 SER OG O 6.712 -7.665 0.640 1.00 . A A . 20 SER OG 1 1
13 36302 1 1 21 GLY C C 8.362 -14.066 3.909 1.00 . A A . 21 GLY C 1 1
13 36303 1 1 21 GLY CA C 8.844 -12.636 3.683 1.00 . A A . 21 GLY CA 1 1
13 36304 1 1 21 GLY H H 7.642 -12.396 1.939 1.00 . A A . 21 GLY H 1 1
13 36305 1 1 21 GLY HA2 H 9.343 -13.067 2.815 1.00 . A A . 21 GLY HA2 1 1
13 36306 1 1 21 GLY N N 8.168 -11.879 2.628 1.00 . A A . 21 GLY N 1 1
13 36307 1 1 21 GLY O O 8.766 -14.675 4.892 1.00 . A A . 21 GLY O 1 1
13 36308 1 1 22 ARG C C 8.383 -16.798 2.260 1.00 . A A . 22 ARG C 1 1
13 36309 1 1 22 ARG CA C 7.247 -16.066 2.984 1.00 . A A . 22 ARG CA 1 1
13 36310 1 1 22 ARG CB C 5.924 -16.337 2.253 1.00 . A A . 22 ARG CB 1 1
13 36311 1 1 22 ARG CD C 3.543 -15.594 1.989 1.00 . A A . 22 ARG CD 1 1
13 36312 1 1 22 ARG CG C 4.693 -15.772 2.982 1.00 . A A . 22 ARG CG 1 1
13 36313 1 1 22 ARG CZ C 3.177 -14.174 -0.034 1.00 . A A . 22 ARG CZ 1 1
13 36314 1 1 22 ARG H H 7.057 -14.031 2.351 1.00 . A A . 22 ARG H 1 1
13 36315 1 1 22 ARG HA H 7.174 -16.438 4.006 1.00 . A A . 22 ARG HA 1 1
13 36316 1 1 22 ARG HB2 H 5.978 -15.885 1.263 1.00 . A A . 22 ARG HB2 1 1
13 36317 1 1 22 ARG HB3 H 5.801 -17.416 2.154 1.00 . A A . 22 ARG HB3 1 1
13 36318 1 1 22 ARG HD2 H 3.400 -16.520 1.433 1.00 . A A . 22 ARG HD2 1 1
13 36319 1 1 22 ARG HD3 H 2.630 -15.358 2.532 1.00 . A A . 22 ARG HD3 1 1
13 36320 1 1 22 ARG HE H 4.669 -13.953 1.272 1.00 . A A . 22 ARG HE 1 1
13 36321 1 1 22 ARG HG2 H 4.389 -16.462 3.768 1.00 . A A . 22 ARG HG2 1 1
13 36322 1 1 22 ARG HG3 H 4.943 -14.807 3.422 1.00 . A A . 22 ARG HG3 1 1
13 36323 1 1 22 ARG HH11 H 1.773 -15.604 0.092 1.00 . A A . 22 ARG HH11 1 1
13 36324 1 1 22 ARG HH12 H 1.614 -14.530 -1.271 1.00 . A A . 22 ARG HH12 1 1
13 36325 1 1 22 ARG HH21 H 4.381 -12.620 -0.468 1.00 . A A . 22 ARG HH21 1 1
13 36326 1 1 22 ARG HH22 H 3.058 -12.880 -1.579 1.00 . A A . 22 ARG HH22 1 1
13 36327 1 1 22 ARG N N 7.524 -14.620 3.024 1.00 . A A . 22 ARG N 1 1
13 36328 1 1 22 ARG NE N 3.851 -14.503 1.053 1.00 . A A . 22 ARG NE 1 1
13 36329 1 1 22 ARG NH1 N 2.110 -14.812 -0.438 1.00 . A A . 22 ARG NH1 1 1
13 36330 1 1 22 ARG NH2 N 3.567 -13.149 -0.748 1.00 . A A . 22 ARG NH2 1 1
13 36331 1 1 22 ARG O O 9.042 -17.662 2.822 1.00 . A A . 22 ARG O 1 1
13 36332 1 1 23 GLU C C 10.084 -15.908 -0.846 1.00 . A A . 23 GLU C 1 1
13 36333 1 1 23 GLU CA C 9.499 -17.034 0.026 1.00 . A A . 23 GLU CA 1 1
13 36334 1 1 23 GLU CB C 8.707 -18.020 -0.860 1.00 . A A . 23 GLU CB 1 1
13 36335 1 1 23 GLU CD C 7.195 -20.032 -0.985 1.00 . A A . 23 GLU CD 1 1
13 36336 1 1 23 GLU CG C 8.166 -19.245 -0.108 1.00 . A A . 23 GLU CG 1 1
13 36337 1 1 23 GLU H H 8.098 -15.604 0.678 1.00 . A A . 23 GLU H 1 1
13 36338 1 1 23 GLU HA H 10.301 -17.565 0.541 1.00 . A A . 23 GLU HA 1 1
13 36339 1 1 23 GLU HB2 H 7.865 -17.486 -1.298 1.00 . A A . 23 GLU HB2 1 1
13 36340 1 1 23 GLU HB3 H 9.366 -18.371 -1.655 1.00 . A A . 23 GLU HB3 1 1
13 36341 1 1 23 GLU HG2 H 8.997 -19.890 0.174 1.00 . A A . 23 GLU HG2 1 1
13 36342 1 1 23 GLU HG3 H 7.648 -18.912 0.793 1.00 . A A . 23 GLU HG3 1 1
13 36343 1 1 23 GLU N N 8.605 -16.416 1.001 1.00 . A A . 23 GLU N 1 1
13 36344 1 1 23 GLU O O 9.516 -14.815 -0.917 1.00 . A A . 23 GLU O 1 1
13 36345 1 1 23 GLU OE1 O 7.672 -20.920 -1.721 1.00 . A A . 23 GLU OE1 1 1
13 36346 1 1 23 GLU OE2 O 5.987 -19.708 -0.907 1.00 . A A . 23 GLU OE2 1 1
13 36347 1 1 24 GLY C C 12.695 -14.145 -1.734 1.00 . A A . 24 GLY C 1 1
13 36348 1 1 24 GLY CA C 11.883 -15.239 -2.423 1.00 . A A . 24 GLY CA 1 1
13 36349 1 1 24 GLY H H 11.668 -17.060 -1.340 1.00 . A A . 24 GLY H 1 1
13 36350 1 1 24 GLY HA2 H 12.739 -15.871 -2.189 1.00 . A A . 24 GLY HA2 1 1
13 36351 1 1 24 GLY N N 11.223 -16.166 -1.494 1.00 . A A . 24 GLY N 1 1
13 36352 1 1 24 GLY O O 13.900 -14.052 -1.936 1.00 . A A . 24 GLY O 1 1
13 36353 1 1 25 SER C C 11.952 -11.582 0.871 1.00 . A A . 25 SER C 1 1
13 36354 1 1 25 SER CA C 12.658 -12.076 -0.392 1.00 . A A . 25 SER CA 1 1
13 36355 1 1 25 SER CB C 12.576 -10.998 -1.477 1.00 . A A . 25 SER CB 1 1
13 36356 1 1 25 SER H H 11.109 -13.528 -0.638 1.00 . A A . 25 SER H 1 1
13 36357 1 1 25 SER HA H 13.704 -12.272 -0.155 1.00 . A A . 25 SER HA 1 1
13 36358 1 1 25 SER HB2 H 13.146 -11.335 -2.345 1.00 . A A . 25 SER HB2 1 1
13 36359 1 1 25 SER HB3 H 11.532 -10.866 -1.757 1.00 . A A . 25 SER HB3 1 1
13 36360 1 1 25 SER HG H 13.014 -9.108 -1.784 1.00 . A A . 25 SER HG 1 1
13 36361 1 1 25 SER N N 12.053 -13.311 -0.917 1.00 . A A . 25 SER N 1 1
13 36362 1 1 25 SER O O 10.741 -11.748 1.005 1.00 . A A . 25 SER O 1 1
13 36363 1 1 25 SER OG O 13.092 -9.740 -1.065 1.00 . A A . 25 SER OG 1 1
13 36364 1 1 26 LYS C C 11.909 -8.760 2.773 1.00 . A A . 26 LYS C 1 1
13 36365 1 1 26 LYS CA C 12.113 -10.280 2.974 1.00 . A A . 26 LYS CA 1 1
13 36366 1 1 26 LYS CB C 13.026 -10.617 4.161 1.00 . A A . 26 LYS CB 1 1
13 36367 1 1 26 LYS CD C 13.937 -12.511 5.628 1.00 . A A . 26 LYS CD 1 1
13 36368 1 1 26 LYS CE C 15.305 -12.698 4.953 1.00 . A A . 26 LYS CE 1 1
13 36369 1 1 26 LYS CG C 12.888 -12.092 4.589 1.00 . A A . 26 LYS CG 1 1
13 36370 1 1 26 LYS H H 13.687 -10.875 1.654 1.00 . A A . 26 LYS H 1 1
13 36371 1 1 26 LYS HA H 11.134 -10.719 3.165 1.00 . A A . 26 LYS HA 1 1
13 36372 1 1 26 LYS HB2 H 14.061 -10.427 3.876 1.00 . A A . 26 LYS HB2 1 1
13 36373 1 1 26 LYS HB3 H 12.760 -9.977 5.005 1.00 . A A . 26 LYS HB3 1 1
13 36374 1 1 26 LYS HD2 H 14.015 -11.739 6.393 1.00 . A A . 26 LYS HD2 1 1
13 36375 1 1 26 LYS HD3 H 13.633 -13.451 6.089 1.00 . A A . 26 LYS HD3 1 1
13 36376 1 1 26 LYS HE2 H 15.204 -13.439 4.159 1.00 . A A . 26 LYS HE2 1 1
13 36377 1 1 26 LYS HE3 H 15.612 -11.747 4.517 1.00 . A A . 26 LYS HE3 1 1
13 36378 1 1 26 LYS HG2 H 11.896 -12.239 5.017 1.00 . A A . 26 LYS HG2 1 1
13 36379 1 1 26 LYS HG3 H 12.999 -12.723 3.706 1.00 . A A . 26 LYS HG3 1 1
13 36380 1 1 26 LYS HZ1 H 17.232 -13.256 5.399 1.00 . A A . 26 LYS HZ1 1 1
13 36381 1 1 26 LYS HZ2 H 16.465 -12.465 6.623 1.00 . A A . 26 LYS HZ2 1 1
13 36382 1 1 26 LYS HZ3 H 16.087 -14.036 6.292 1.00 . A A . 26 LYS HZ3 1 1
13 36383 1 1 26 LYS N N 12.686 -10.930 1.783 1.00 . A A . 26 LYS N 1 1
13 36384 1 1 26 LYS NZ N 16.355 -13.149 5.889 1.00 . A A . 26 LYS NZ 1 1
13 36385 1 1 26 LYS O O 11.523 -8.034 3.692 1.00 . A A . 26 LYS O 1 1
13 36386 1 1 27 LEU C C 11.500 -6.487 -0.104 1.00 . A A . 27 LEU C 1 1
13 36387 1 1 27 LEU CA C 12.240 -6.830 1.201 1.00 . A A . 27 LEU CA 1 1
13 36388 1 1 27 LEU CB C 13.710 -6.383 1.081 1.00 . A A . 27 LEU CB 1 1
13 36389 1 1 27 LEU CD1 C 15.952 -5.894 2.064 1.00 . A A . 27 LEU CD1 1 1
13 36390 1 1 27 LEU CD2 C 13.922 -5.362 3.423 1.00 . A A . 27 LEU CD2 1 1
13 36391 1 1 27 LEU CG C 14.520 -6.333 2.394 1.00 . A A . 27 LEU CG 1 1
13 36392 1 1 27 LEU H H 12.431 -8.914 0.828 1.00 . A A . 27 LEU H 1 1
13 36393 1 1 27 LEU HA H 11.767 -6.274 2.011 1.00 . A A . 27 LEU HA 1 1
13 36394 1 1 27 LEU HB2 H 14.214 -7.074 0.405 1.00 . A A . 27 LEU HB2 1 1
13 36395 1 1 27 LEU HB3 H 13.720 -5.382 0.648 1.00 . A A . 27 LEU HB3 1 1
13 36396 1 1 27 LEU HD11 H 16.547 -5.879 2.978 1.00 . A A . 27 LEU HD11 1 1
13 36397 1 1 27 LEU HD12 H 16.394 -6.595 1.355 1.00 . A A . 27 LEU HD12 1 1
13 36398 1 1 27 LEU HD13 H 15.935 -4.896 1.626 1.00 . A A . 27 LEU HD13 1 1
13 36399 1 1 27 LEU HD21 H 14.524 -5.359 4.333 1.00 . A A . 27 LEU HD21 1 1
13 36400 1 1 27 LEU HD22 H 13.904 -4.356 3.002 1.00 . A A . 27 LEU HD22 1 1
13 36401 1 1 27 LEU HD23 H 12.906 -5.673 3.667 1.00 . A A . 27 LEU HD23 1 1
13 36402 1 1 27 LEU HG H 14.539 -7.332 2.831 1.00 . A A . 27 LEU HG 1 1
13 36403 1 1 27 LEU N N 12.207 -8.259 1.563 1.00 . A A . 27 LEU N 1 1
13 36404 1 1 27 LEU O O 11.289 -5.301 -0.364 1.00 . A A . 27 LEU O 1 1
13 36405 1 1 28 THR C C 9.243 -8.326 -2.295 1.00 . A A . 28 THR C 1 1
13 36406 1 1 28 THR CA C 10.380 -7.308 -2.170 1.00 . A A . 28 THR CA 1 1
13 36407 1 1 28 THR CB C 11.335 -7.407 -3.373 1.00 . A A . 28 THR CB 1 1
13 36408 1 1 28 THR CG2 C 12.344 -6.263 -3.450 1.00 . A A . 28 THR CG2 1 1
13 36409 1 1 28 THR H H 11.281 -8.429 -0.606 1.00 . A A . 28 THR H 1 1
13 36410 1 1 28 THR HA H 9.943 -6.310 -2.170 1.00 . A A . 28 THR HA 1 1
13 36411 1 1 28 THR HB H 10.731 -7.399 -4.282 1.00 . A A . 28 THR HB 1 1
13 36412 1 1 28 THR HG1 H 12.634 -8.671 -4.084 1.00 . A A . 28 THR HG1 1 1
13 36413 1 1 28 THR HG21 H 12.988 -6.376 -4.323 1.00 . A A . 28 THR HG21 1 1
13 36414 1 1 28 THR HG22 H 11.809 -5.316 -3.523 1.00 . A A . 28 THR HG22 1 1
13 36415 1 1 28 THR HG23 H 12.959 -6.266 -2.550 1.00 . A A . 28 THR HG23 1 1
13 36416 1 1 28 THR N N 11.092 -7.480 -0.897 1.00 . A A . 28 THR N 1 1
13 36417 1 1 28 THR O O 9.175 -9.293 -1.533 1.00 . A A . 28 THR O 1 1
13 36418 1 1 28 THR OG1 O 12.065 -8.610 -3.313 1.00 . A A . 28 THR OG1 1 1
13 36419 1 1 29 LEU C C 6.737 -8.705 -5.032 1.00 . A A . 29 LEU C 1 1
13 36420 1 1 29 LEU CA C 7.228 -8.991 -3.610 1.00 . A A . 29 LEU CA 1 1
13 36421 1 1 29 LEU CB C 6.084 -8.907 -2.567 1.00 . A A . 29 LEU CB 1 1
13 36422 1 1 29 LEU CD1 C 4.004 -7.828 -1.618 1.00 . A A . 29 LEU CD1 1 1
13 36423 1 1 29 LEU CD2 C 5.814 -6.339 -2.464 1.00 . A A . 29 LEU CD2 1 1
13 36424 1 1 29 LEU CG C 5.126 -7.692 -2.662 1.00 . A A . 29 LEU CG 1 1
13 36425 1 1 29 LEU H H 8.458 -7.269 -3.817 1.00 . A A . 29 LEU H 1 1
13 36426 1 1 29 LEU HA H 7.604 -10.014 -3.593 1.00 . A A . 29 LEU HA 1 1
13 36427 1 1 29 LEU HB2 H 5.482 -9.809 -2.669 1.00 . A A . 29 LEU HB2 1 1
13 36428 1 1 29 LEU HB3 H 6.544 -8.886 -1.578 1.00 . A A . 29 LEU HB3 1 1
13 36429 1 1 29 LEU HD11 H 3.305 -6.997 -1.711 1.00 . A A . 29 LEU HD11 1 1
13 36430 1 1 29 LEU HD12 H 3.471 -8.764 -1.780 1.00 . A A . 29 LEU HD12 1 1
13 36431 1 1 29 LEU HD13 H 4.438 -7.824 -0.618 1.00 . A A . 29 LEU HD13 1 1
13 36432 1 1 29 LEU HD21 H 5.099 -5.523 -2.559 1.00 . A A . 29 LEU HD21 1 1
13 36433 1 1 29 LEU HD22 H 6.263 -6.306 -1.470 1.00 . A A . 29 LEU HD22 1 1
13 36434 1 1 29 LEU HD23 H 6.594 -6.219 -3.217 1.00 . A A . 29 LEU HD23 1 1
13 36435 1 1 29 LEU HG H 4.679 -7.698 -3.656 1.00 . A A . 29 LEU HG 1 1
13 36436 1 1 29 LEU N N 8.355 -8.110 -3.266 1.00 . A A . 29 LEU N 1 1
13 36437 1 1 29 LEU O O 7.154 -7.738 -5.649 1.00 . A A . 29 LEU O 1 1
13 36438 1 1 30 SER C C 4.148 -8.148 -6.816 1.00 . A A . 30 SER C 1 1
13 36439 1 1 30 SER CA C 5.240 -9.230 -6.881 1.00 . A A . 30 SER CA 1 1
13 36440 1 1 30 SER CB C 4.664 -10.517 -7.467 1.00 . A A . 30 SER CB 1 1
13 36441 1 1 30 SER H H 5.504 -10.318 -5.058 1.00 . A A . 30 SER H 1 1
13 36442 1 1 30 SER HA H 6.036 -8.874 -7.535 1.00 . A A . 30 SER HA 1 1
13 36443 1 1 30 SER HB2 H 5.219 -11.372 -7.080 1.00 . A A . 30 SER HB2 1 1
13 36444 1 1 30 SER HB3 H 3.614 -10.606 -7.186 1.00 . A A . 30 SER HB3 1 1
13 36445 1 1 30 SER HG H 4.407 -11.297 -9.223 1.00 . A A . 30 SER HG 1 1
13 36446 1 1 30 SER N N 5.819 -9.503 -5.564 1.00 . A A . 30 SER N 1 1
13 36447 1 1 30 SER O O 3.321 -8.170 -5.900 1.00 . A A . 30 SER O 1 1
13 36448 1 1 30 SER OG O 4.772 -10.484 -8.869 1.00 . A A . 30 SER OG 1 1
13 36449 1 1 31 ARG C C 1.550 -6.774 -7.731 1.00 . A A . 31 ARG C 1 1
13 36450 1 1 31 ARG CA C 2.981 -6.209 -7.805 1.00 . A A . 31 ARG CA 1 1
13 36451 1 1 31 ARG CB C 3.069 -5.229 -8.984 1.00 . A A . 31 ARG CB 1 1
13 36452 1 1 31 ARG CD C 4.443 -3.954 -10.717 1.00 . A A . 31 ARG CD 1 1
13 36453 1 1 31 ARG CG C 4.378 -5.171 -9.781 1.00 . A A . 31 ARG CG 1 1
13 36454 1 1 31 ARG CZ C 5.016 -1.607 -10.013 1.00 . A A . 31 ARG CZ 1 1
13 36455 1 1 31 ARG H H 4.705 -7.257 -8.567 1.00 . A A . 31 ARG H 1 1
13 36456 1 1 31 ARG HA H 3.138 -5.626 -6.898 1.00 . A A . 31 ARG HA 1 1
13 36457 1 1 31 ARG HB2 H 2.276 -5.493 -9.684 1.00 . A A . 31 ARG HB2 1 1
13 36458 1 1 31 ARG HB3 H 2.885 -4.230 -8.589 1.00 . A A . 31 ARG HB3 1 1
13 36459 1 1 31 ARG HD2 H 5.432 -3.925 -11.174 1.00 . A A . 31 ARG HD2 1 1
13 36460 1 1 31 ARG HD3 H 3.691 -4.080 -11.496 1.00 . A A . 31 ARG HD3 1 1
13 36461 1 1 31 ARG HE H 3.320 -2.569 -9.565 1.00 . A A . 31 ARG HE 1 1
13 36462 1 1 31 ARG HG2 H 5.211 -5.116 -9.080 1.00 . A A . 31 ARG HG2 1 1
13 36463 1 1 31 ARG HG3 H 4.463 -6.077 -10.379 1.00 . A A . 31 ARG HG3 1 1
13 36464 1 1 31 ARG HH11 H 6.513 -2.416 -11.088 1.00 . A A . 31 ARG HH11 1 1
13 36465 1 1 31 ARG HH12 H 6.796 -0.789 -10.530 1.00 . A A . 31 ARG HH12 1 1
13 36466 1 1 31 ARG HH21 H 3.772 -0.506 -8.877 1.00 . A A . 31 ARG HH21 1 1
13 36467 1 1 31 ARG HH22 H 5.279 0.266 -9.307 1.00 . A A . 31 ARG HH22 1 1
13 36468 1 1 31 ARG N N 4.046 -7.243 -7.802 1.00 . A A . 31 ARG N 1 1
13 36469 1 1 31 ARG NE N 4.204 -2.658 -10.048 1.00 . A A . 31 ARG NE 1 1
13 36470 1 1 31 ARG NH1 N 6.196 -1.600 -10.584 1.00 . A A . 31 ARG NH1 1 1
13 36471 1 1 31 ARG NH2 N 4.664 -0.534 -9.350 1.00 . A A . 31 ARG NH2 1 1
13 36472 1 1 31 ARG O O 0.644 -6.120 -7.215 1.00 . A A . 31 ARG O 1 1
13 36473 1 1 32 LYS C C -0.279 -8.920 -6.522 1.00 . A A . 32 LYS C 1 1
13 36474 1 1 32 LYS CA C 0.165 -8.833 -8.002 1.00 . A A . 32 LYS CA 1 1
13 36475 1 1 32 LYS CB C 0.523 -10.217 -8.587 1.00 . A A . 32 LYS CB 1 1
13 36476 1 1 32 LYS CD C -1.704 -10.602 -9.892 1.00 . A A . 32 LYS CD 1 1
13 36477 1 1 32 LYS CE C -1.979 -11.491 -11.120 1.00 . A A . 32 LYS CE 1 1
13 36478 1 1 32 LYS CG C -0.625 -11.174 -8.952 1.00 . A A . 32 LYS CG 1 1
13 36479 1 1 32 LYS H H 2.107 -8.415 -8.749 1.00 . A A . 32 LYS H 1 1
13 36480 1 1 32 LYS HA H -0.659 -8.405 -8.573 1.00 . A A . 32 LYS HA 1 1
13 36481 1 1 32 LYS HB2 H 1.100 -10.043 -9.495 1.00 . A A . 32 LYS HB2 1 1
13 36482 1 1 32 LYS HB3 H 1.147 -10.724 -7.852 1.00 . A A . 32 LYS HB3 1 1
13 36483 1 1 32 LYS HD2 H -2.632 -10.493 -9.328 1.00 . A A . 32 LYS HD2 1 1
13 36484 1 1 32 LYS HD3 H -1.375 -9.623 -10.242 1.00 . A A . 32 LYS HD3 1 1
13 36485 1 1 32 LYS HE2 H -1.920 -12.536 -10.817 1.00 . A A . 32 LYS HE2 1 1
13 36486 1 1 32 LYS HE3 H -2.982 -11.281 -11.490 1.00 . A A . 32 LYS HE3 1 1
13 36487 1 1 32 LYS HG2 H -0.190 -12.048 -9.436 1.00 . A A . 32 LYS HG2 1 1
13 36488 1 1 32 LYS HG3 H -1.115 -11.477 -8.026 1.00 . A A . 32 LYS HG3 1 1
13 36489 1 1 32 LYS HZ1 H -1.218 -11.852 -12.996 1.00 . A A . 32 LYS HZ1 1 1
13 36490 1 1 32 LYS HZ2 H -1.058 -10.286 -12.505 1.00 . A A . 32 LYS HZ2 1 1
13 36491 1 1 32 LYS HZ3 H -0.072 -11.452 -11.881 1.00 . A A . 32 LYS HZ3 1 1
13 36492 1 1 32 LYS N N 1.363 -8.006 -8.202 1.00 . A A . 32 LYS N 1 1
13 36493 1 1 32 LYS NZ N -1.004 -11.251 -12.212 1.00 . A A . 32 LYS NZ 1 1
13 36494 1 1 32 LYS O O -1.471 -8.804 -6.227 1.00 . A A . 32 LYS O 1 1
13 36495 1 1 33 GLU C C 0.327 -7.882 -3.426 1.00 . A A . 33 GLU C 1 1
13 36496 1 1 33 GLU CA C 0.509 -9.220 -4.159 1.00 . A A . 33 GLU CA 1 1
13 36497 1 1 33 GLU CB C 1.719 -9.968 -3.567 1.00 . A A . 33 GLU CB 1 1
13 36498 1 1 33 GLU CD C 1.015 -12.396 -3.402 1.00 . A A . 33 GLU CD 1 1
13 36499 1 1 33 GLU CG C 1.926 -11.393 -4.107 1.00 . A A . 33 GLU CG 1 1
13 36500 1 1 33 GLU H H 1.645 -9.019 -5.935 1.00 . A A . 33 GLU H 1 1
13 36501 1 1 33 GLU HA H -0.387 -9.823 -4.002 1.00 . A A . 33 GLU HA 1 1
13 36502 1 1 33 GLU HB2 H 2.615 -9.388 -3.789 1.00 . A A . 33 GLU HB2 1 1
13 36503 1 1 33 GLU HB3 H 1.584 -10.031 -2.489 1.00 . A A . 33 GLU HB3 1 1
13 36504 1 1 33 GLU HG2 H 1.710 -11.404 -5.174 1.00 . A A . 33 GLU HG2 1 1
13 36505 1 1 33 GLU HG3 H 2.964 -11.686 -3.948 1.00 . A A . 33 GLU HG3 1 1
13 36506 1 1 33 GLU N N 0.690 -9.046 -5.605 1.00 . A A . 33 GLU N 1 1
13 36507 1 1 33 GLU O O -0.505 -7.804 -2.529 1.00 . A A . 33 GLU O 1 1
13 36508 1 1 33 GLU OE1 O -0.192 -12.404 -3.713 1.00 . A A . 33 GLU OE1 1 1
13 36509 1 1 33 GLU OE2 O 1.537 -13.112 -2.519 1.00 . A A . 33 GLU OE2 1 1
13 36510 1 1 34 LEU C C -0.736 -5.073 -3.449 1.00 . A A . 34 LEU C 1 1
13 36511 1 1 34 LEU CA C 0.747 -5.446 -3.284 1.00 . A A . 34 LEU CA 1 1
13 36512 1 1 34 LEU CB C 1.691 -4.461 -4.002 1.00 . A A . 34 LEU CB 1 1
13 36513 1 1 34 LEU CD1 C 1.549 -2.560 -2.343 1.00 . A A . 34 LEU CD1 1 1
13 36514 1 1 34 LEU CD2 C 2.310 -2.097 -4.682 1.00 . A A . 34 LEU CD2 1 1
13 36515 1 1 34 LEU CG C 1.387 -2.960 -3.808 1.00 . A A . 34 LEU CG 1 1
13 36516 1 1 34 LEU H H 1.756 -6.904 -4.489 1.00 . A A . 34 LEU H 1 1
13 36517 1 1 34 LEU HA H 0.981 -5.432 -2.218 1.00 . A A . 34 LEU HA 1 1
13 36518 1 1 34 LEU HB2 H 2.702 -4.643 -3.639 1.00 . A A . 34 LEU HB2 1 1
13 36519 1 1 34 LEU HB3 H 1.643 -4.674 -5.070 1.00 . A A . 34 LEU HB3 1 1
13 36520 1 1 34 LEU HD11 H 1.312 -1.503 -2.218 1.00 . A A . 34 LEU HD11 1 1
13 36521 1 1 34 LEU HD12 H 0.873 -3.156 -1.730 1.00 . A A . 34 LEU HD12 1 1
13 36522 1 1 34 LEU HD13 H 2.578 -2.739 -2.031 1.00 . A A . 34 LEU HD13 1 1
13 36523 1 1 34 LEU HD21 H 2.070 -1.042 -4.547 1.00 . A A . 34 LEU HD21 1 1
13 36524 1 1 34 LEU HD22 H 3.347 -2.269 -4.392 1.00 . A A . 34 LEU HD22 1 1
13 36525 1 1 34 LEU HD23 H 2.176 -2.367 -5.729 1.00 . A A . 34 LEU HD23 1 1
13 36526 1 1 34 LEU HG H 0.354 -2.777 -4.108 1.00 . A A . 34 LEU HG 1 1
13 36527 1 1 34 LEU N N 1.016 -6.800 -3.810 1.00 . A A . 34 LEU N 1 1
13 36528 1 1 34 LEU O O -1.415 -4.698 -2.489 1.00 . A A . 34 LEU O 1 1
13 36529 1 1 35 LYS C C -3.591 -5.932 -4.032 1.00 . A A . 35 LYS C 1 1
13 36530 1 1 35 LYS CA C -2.688 -5.101 -4.972 1.00 . A A . 35 LYS CA 1 1
13 36531 1 1 35 LYS CB C -2.860 -5.488 -6.455 1.00 . A A . 35 LYS CB 1 1
13 36532 1 1 35 LYS CD C -5.002 -6.644 -7.360 1.00 . A A . 35 LYS CD 1 1
13 36533 1 1 35 LYS CE C -5.216 -7.527 -6.126 1.00 . A A . 35 LYS CE 1 1
13 36534 1 1 35 LYS CG C -4.283 -5.327 -7.012 1.00 . A A . 35 LYS CG 1 1
13 36535 1 1 35 LYS H H -0.652 -5.536 -5.421 1.00 . A A . 35 LYS H 1 1
13 36536 1 1 35 LYS HA H -2.955 -4.052 -4.848 1.00 . A A . 35 LYS HA 1 1
13 36537 1 1 35 LYS HB2 H -2.194 -4.861 -7.046 1.00 . A A . 35 LYS HB2 1 1
13 36538 1 1 35 LYS HB3 H -2.571 -6.533 -6.566 1.00 . A A . 35 LYS HB3 1 1
13 36539 1 1 35 LYS HD2 H -5.973 -6.410 -7.798 1.00 . A A . 35 LYS HD2 1 1
13 36540 1 1 35 LYS HD3 H -4.400 -7.194 -8.084 1.00 . A A . 35 LYS HD3 1 1
13 36541 1 1 35 LYS HE2 H -4.242 -7.846 -5.754 1.00 . A A . 35 LYS HE2 1 1
13 36542 1 1 35 LYS HE3 H -5.717 -6.935 -5.359 1.00 . A A . 35 LYS HE3 1 1
13 36543 1 1 35 LYS HG2 H -4.880 -4.803 -6.268 1.00 . A A . 35 LYS HG2 1 1
13 36544 1 1 35 LYS HG3 H -4.223 -4.726 -7.920 1.00 . A A . 35 LYS HG3 1 1
13 36545 1 1 35 LYS HZ1 H -6.143 -9.275 -5.554 1.00 . A A . 35 LYS HZ1 1 1
13 36546 1 1 35 LYS HZ2 H -6.943 -8.450 -6.734 1.00 . A A . 35 LYS HZ2 1 1
13 36547 1 1 35 LYS HZ3 H -5.575 -9.295 -7.101 1.00 . A A . 35 LYS HZ3 1 1
13 36548 1 1 35 LYS N N -1.264 -5.264 -4.664 1.00 . A A . 35 LYS N 1 1
13 36549 1 1 35 LYS NZ N -6.032 -8.732 -6.399 1.00 . A A . 35 LYS NZ 1 1
13 36550 1 1 35 LYS O O -4.699 -5.509 -3.705 1.00 . A A . 35 LYS O 1 1
13 36551 1 1 36 GLU C C -3.836 -7.632 -1.267 1.00 . A A . 36 GLU C 1 1
13 36552 1 1 36 GLU CA C -3.865 -8.050 -2.752 1.00 . A A . 36 GLU CA 1 1
13 36553 1 1 36 GLU CB C -3.274 -9.456 -2.985 1.00 . A A . 36 GLU CB 1 1
13 36554 1 1 36 GLU CD C -5.325 -10.920 -3.454 1.00 . A A . 36 GLU CD 1 1
13 36555 1 1 36 GLU CG C -4.165 -10.599 -2.508 1.00 . A A . 36 GLU CG 1 1
13 36556 1 1 36 GLU H H -2.210 -7.394 -3.906 1.00 . A A . 36 GLU H 1 1
13 36557 1 1 36 GLU HA H -4.908 -8.060 -3.070 1.00 . A A . 36 GLU HA 1 1
13 36558 1 1 36 GLU HB2 H -3.102 -9.581 -4.054 1.00 . A A . 36 GLU HB2 1 1
13 36559 1 1 36 GLU HB3 H -2.324 -9.519 -2.453 1.00 . A A . 36 GLU HB3 1 1
13 36560 1 1 36 GLU HG2 H -3.551 -11.492 -2.402 1.00 . A A . 36 GLU HG2 1 1
13 36561 1 1 36 GLU HG3 H -4.577 -10.330 -1.536 1.00 . A A . 36 GLU HG3 1 1
13 36562 1 1 36 GLU N N -3.135 -7.114 -3.612 1.00 . A A . 36 GLU N 1 1
13 36563 1 1 36 GLU O O -4.884 -7.593 -0.621 1.00 . A A . 36 GLU O 1 1
13 36564 1 1 36 GLU OE1 O -5.933 -9.988 -4.025 1.00 . A A . 36 GLU OE1 1 1
13 36565 1 1 36 GLU OE2 O -5.687 -12.114 -3.542 1.00 . A A . 36 GLU OE2 1 1
13 36566 1 1 37 LEU C C -3.408 -5.466 0.818 1.00 . A A . 37 LEU C 1 1
13 36567 1 1 37 LEU CA C -2.439 -6.631 0.568 1.00 . A A . 37 LEU CA 1 1
13 36568 1 1 37 LEU CB C -0.946 -6.208 0.624 1.00 . A A . 37 LEU CB 1 1
13 36569 1 1 37 LEU CD1 C -0.715 -5.793 3.152 1.00 . A A . 37 LEU CD1 1 1
13 36570 1 1 37 LEU CD2 C 0.999 -4.919 1.580 1.00 . A A . 37 LEU CD2 1 1
13 36571 1 1 37 LEU CG C -0.497 -5.239 1.741 1.00 . A A . 37 LEU CG 1 1
13 36572 1 1 37 LEU H H -1.846 -7.344 -1.337 1.00 . A A . 37 LEU H 1 1
13 36573 1 1 37 LEU HA H -2.616 -7.386 1.334 1.00 . A A . 37 LEU HA 1 1
13 36574 1 1 37 LEU HB2 H -0.356 -7.118 0.729 1.00 . A A . 37 LEU HB2 1 1
13 36575 1 1 37 LEU HB3 H -0.709 -5.732 -0.329 1.00 . A A . 37 LEU HB3 1 1
13 36576 1 1 37 LEU HD11 H -0.394 -5.069 3.901 1.00 . A A . 37 LEU HD11 1 1
13 36577 1 1 37 LEU HD12 H -1.775 -6.007 3.295 1.00 . A A . 37 LEU HD12 1 1
13 36578 1 1 37 LEU HD13 H -0.140 -6.711 3.272 1.00 . A A . 37 LEU HD13 1 1
13 36579 1 1 37 LEU HD21 H 1.313 -4.208 2.346 1.00 . A A . 37 LEU HD21 1 1
13 36580 1 1 37 LEU HD22 H 1.580 -5.837 1.681 1.00 . A A . 37 LEU HD22 1 1
13 36581 1 1 37 LEU HD23 H 1.172 -4.485 0.594 1.00 . A A . 37 LEU HD23 1 1
13 36582 1 1 37 LEU HG H -1.072 -4.319 1.642 1.00 . A A . 37 LEU HG 1 1
13 36583 1 1 37 LEU N N -2.664 -7.228 -0.758 1.00 . A A . 37 LEU N 1 1
13 36584 1 1 37 LEU O O -4.062 -5.404 1.863 1.00 . A A . 37 LEU O 1 1
13 36585 1 1 38 ILE C C -5.908 -3.733 -0.154 1.00 . A A . 38 ILE C 1 1
13 36586 1 1 38 ILE CA C -4.410 -3.405 -0.186 1.00 . A A . 38 ILE CA 1 1
13 36587 1 1 38 ILE CB C -4.010 -2.521 -1.389 1.00 . A A . 38 ILE CB 1 1
13 36588 1 1 38 ILE CD1 C -1.980 -1.350 -2.390 1.00 . A A . 38 ILE CD1 1 1
13 36589 1 1 38 ILE CG1 C -2.590 -1.969 -1.136 1.00 . A A . 38 ILE CG1 1 1
13 36590 1 1 38 ILE CG2 C -4.991 -1.359 -1.659 1.00 . A A . 38 ILE CG2 1 1
13 36591 1 1 38 ILE H H -3.021 -4.774 -1.028 1.00 . A A . 38 ILE H 1 1
13 36592 1 1 38 ILE HA H -4.190 -2.847 0.724 1.00 . A A . 38 ILE HA 1 1
13 36593 1 1 38 ILE HB H -3.989 -3.151 -2.278 1.00 . A A . 38 ILE HB 1 1
13 36594 1 1 38 ILE HD11 H -0.980 -0.972 -2.173 1.00 . A A . 38 ILE HD11 1 1
13 36595 1 1 38 ILE HD12 H -1.914 -2.107 -3.172 1.00 . A A . 38 ILE HD12 1 1
13 36596 1 1 38 ILE HD13 H -2.609 -0.528 -2.732 1.00 . A A . 38 ILE HD13 1 1
13 36597 1 1 38 ILE HG12 H -2.644 -1.206 -0.360 1.00 . A A . 38 ILE HG12 1 1
13 36598 1 1 38 ILE HG13 H -1.951 -2.785 -0.801 1.00 . A A . 38 ILE HG13 1 1
13 36599 1 1 38 ILE HG21 H -4.667 -0.778 -2.522 1.00 . A A . 38 ILE HG21 1 1
13 36600 1 1 38 ILE HG22 H -5.984 -1.764 -1.854 1.00 . A A . 38 ILE HG22 1 1
13 36601 1 1 38 ILE HG23 H -5.031 -0.710 -0.785 1.00 . A A . 38 ILE HG23 1 1
13 36602 1 1 38 ILE N N -3.549 -4.600 -0.186 1.00 . A A . 38 ILE N 1 1
13 36603 1 1 38 ILE O O -6.686 -2.935 0.346 1.00 . A A . 38 ILE O 1 1
13 36604 1 1 39 LYS C C -8.083 -6.207 0.593 1.00 . A A . 39 LYS C 1 1
13 36605 1 1 39 LYS CA C -7.745 -5.297 -0.608 1.00 . A A . 39 LYS CA 1 1
13 36606 1 1 39 LYS CB C -8.017 -5.975 -1.966 1.00 . A A . 39 LYS CB 1 1
13 36607 1 1 39 LYS CD C -10.566 -5.936 -1.802 1.00 . A A . 39 LYS CD 1 1
13 36608 1 1 39 LYS CE C -11.127 -4.808 -0.918 1.00 . A A . 39 LYS CE 1 1
13 36609 1 1 39 LYS CG C -9.330 -5.517 -2.605 1.00 . A A . 39 LYS CG 1 1
13 36610 1 1 39 LYS H H -5.688 -5.528 -1.063 1.00 . A A . 39 LYS H 1 1
13 36611 1 1 39 LYS HA H -8.366 -4.405 -0.531 1.00 . A A . 39 LYS HA 1 1
13 36612 1 1 39 LYS HB2 H -7.198 -5.737 -2.644 1.00 . A A . 39 LYS HB2 1 1
13 36613 1 1 39 LYS HB3 H -8.061 -7.054 -1.813 1.00 . A A . 39 LYS HB3 1 1
13 36614 1 1 39 LYS HD2 H -11.343 -6.250 -2.500 1.00 . A A . 39 LYS HD2 1 1
13 36615 1 1 39 LYS HD3 H -10.295 -6.775 -1.161 1.00 . A A . 39 LYS HD3 1 1
13 36616 1 1 39 LYS HE2 H -10.407 -4.584 -0.130 1.00 . A A . 39 LYS HE2 1 1
13 36617 1 1 39 LYS HE3 H -11.275 -3.920 -1.531 1.00 . A A . 39 LYS HE3 1 1
13 36618 1 1 39 LYS HG2 H -9.318 -4.430 -2.682 1.00 . A A . 39 LYS HG2 1 1
13 36619 1 1 39 LYS HG3 H -9.400 -5.951 -3.602 1.00 . A A . 39 LYS HG3 1 1
13 36620 1 1 39 LYS HZ1 H -12.755 -4.422 0.274 1.00 . A A . 39 LYS HZ1 1 1
13 36621 1 1 39 LYS HZ2 H -13.093 -5.384 -1.021 1.00 . A A . 39 LYS HZ2 1 1
13 36622 1 1 39 LYS HZ3 H -12.288 -6.003 0.279 1.00 . A A . 39 LYS HZ3 1 1
13 36623 1 1 39 LYS N N -6.350 -4.891 -0.644 1.00 . A A . 39 LYS N 1 1
13 36624 1 1 39 LYS NZ N -12.418 -5.184 -0.297 1.00 . A A . 39 LYS NZ 1 1
13 36625 1 1 39 LYS O O -9.227 -6.206 1.043 1.00 . A A . 39 LYS O 1 1
13 36626 1 1 40 LYS C C -7.028 -7.623 3.521 1.00 . A A . 40 LYS C 1 1
13 36627 1 1 40 LYS CA C -7.360 -8.045 2.094 1.00 . A A . 40 LYS CA 1 1
13 36628 1 1 40 LYS CB C -6.536 -9.282 1.766 1.00 . A A . 40 LYS CB 1 1
13 36629 1 1 40 LYS CD C -6.400 -11.361 0.489 1.00 . A A . 40 LYS CD 1 1
13 36630 1 1 40 LYS CE C -6.872 -12.118 -0.755 1.00 . A A . 40 LYS CE 1 1
13 36631 1 1 40 LYS CG C -7.118 -10.021 0.561 1.00 . A A . 40 LYS CG 1 1
13 36632 1 1 40 LYS H H -6.183 -6.882 0.750 1.00 . A A . 40 LYS H 1 1
13 36633 1 1 40 LYS HA H -8.418 -8.307 2.055 1.00 . A A . 40 LYS HA 1 1
13 36634 1 1 40 LYS HB2 H -5.513 -8.979 1.538 1.00 . A A . 40 LYS HB2 1 1
13 36635 1 1 40 LYS HB3 H -6.533 -9.949 2.628 1.00 . A A . 40 LYS HB3 1 1
13 36636 1 1 40 LYS HD2 H -5.324 -11.195 0.428 1.00 . A A . 40 LYS HD2 1 1
13 36637 1 1 40 LYS HD3 H -6.628 -11.945 1.379 1.00 . A A . 40 LYS HD3 1 1
13 36638 1 1 40 LYS HE2 H -7.856 -12.541 -0.555 1.00 . A A . 40 LYS HE2 1 1
13 36639 1 1 40 LYS HE3 H -6.945 -11.415 -1.586 1.00 . A A . 40 LYS HE3 1 1
13 36640 1 1 40 LYS HG2 H -8.189 -10.175 0.696 1.00 . A A . 40 LYS HG2 1 1
13 36641 1 1 40 LYS HG3 H -6.945 -9.450 -0.352 1.00 . A A . 40 LYS HG3 1 1
13 36642 1 1 40 LYS HZ1 H -6.306 -13.684 -1.968 1.00 . A A . 40 LYS HZ1 1 1
13 36643 1 1 40 LYS HZ2 H -5.042 -12.834 -1.343 1.00 . A A . 40 LYS HZ2 1 1
13 36644 1 1 40 LYS HZ3 H -5.885 -13.879 -0.387 1.00 . A A . 40 LYS HZ3 1 1
13 36645 1 1 40 LYS N N -7.127 -7.000 1.086 1.00 . A A . 40 LYS N 1 1
13 36646 1 1 40 LYS NZ N -5.955 -13.215 -1.146 1.00 . A A . 40 LYS NZ 1 1
13 36647 1 1 40 LYS O O -7.780 -7.966 4.427 1.00 . A A . 40 LYS O 1 1
13 36648 1 1 41 GLU C C -6.339 -4.939 5.014 1.00 . A A . 41 GLU C 1 1
13 36649 1 1 41 GLU CA C -5.619 -6.290 5.000 1.00 . A A . 41 GLU CA 1 1
13 36650 1 1 41 GLU CB C -4.106 -6.269 5.327 1.00 . A A . 41 GLU CB 1 1
13 36651 1 1 41 GLU CD C -3.763 -4.068 6.589 1.00 . A A . 41 GLU CD 1 1
13 36652 1 1 41 GLU CG C -3.369 -4.922 5.386 1.00 . A A . 41 GLU CG 1 1
13 36653 1 1 41 GLU H H -5.206 -6.886 2.985 1.00 . A A . 41 GLU H 1 1
13 36654 1 1 41 GLU HA H -6.083 -6.896 5.778 1.00 . A A . 41 GLU HA 1 1
13 36655 1 1 41 GLU HB2 H -3.985 -6.742 6.301 1.00 . A A . 41 GLU HB2 1 1
13 36656 1 1 41 GLU HB3 H -3.608 -6.870 4.567 1.00 . A A . 41 GLU HB3 1 1
13 36657 1 1 41 GLU HG2 H -2.299 -5.116 5.433 1.00 . A A . 41 GLU HG2 1 1
13 36658 1 1 41 GLU HG3 H -3.594 -4.364 4.477 1.00 . A A . 41 GLU HG3 1 1
13 36659 1 1 41 GLU N N -5.894 -6.950 3.721 1.00 . A A . 41 GLU N 1 1
13 36660 1 1 41 GLU O O -7.163 -4.714 5.898 1.00 . A A . 41 GLU O 1 1
13 36661 1 1 41 GLU OE1 O -3.210 -4.284 7.687 1.00 . A A . 41 GLU OE1 1 1
13 36662 1 1 41 GLU OE2 O -4.556 -3.124 6.420 1.00 . A A . 41 GLU OE2 1 1
13 36663 1 1 42 LEU C C -8.084 -2.603 3.540 1.00 . A A . 42 LEU C 1 1
13 36664 1 1 42 LEU CA C -6.627 -2.709 4.019 1.00 . A A . 42 LEU CA 1 1
13 36665 1 1 42 LEU CB C -5.622 -1.738 3.377 1.00 . A A . 42 LEU CB 1 1
13 36666 1 1 42 LEU CD1 C -4.455 0.461 3.711 1.00 . A A . 42 LEU CD1 1 1
13 36667 1 1 42 LEU CD2 C -6.898 0.294 4.247 1.00 . A A . 42 LEU CD2 1 1
13 36668 1 1 42 LEU CG C -5.565 -0.458 4.224 1.00 . A A . 42 LEU CG 1 1
13 36669 1 1 42 LEU H H -5.594 -4.391 3.192 1.00 . A A . 42 LEU H 1 1
13 36670 1 1 42 LEU HA H -6.657 -2.428 5.072 1.00 . A A . 42 LEU HA 1 1
13 36671 1 1 42 LEU HB2 H -4.636 -2.201 3.343 1.00 . A A . 42 LEU HB2 1 1
13 36672 1 1 42 LEU HB3 H -5.944 -1.495 2.365 1.00 . A A . 42 LEU HB3 1 1
13 36673 1 1 42 LEU HD11 H -4.391 1.353 4.335 1.00 . A A . 42 LEU HD11 1 1
13 36674 1 1 42 LEU HD12 H -3.503 -0.069 3.741 1.00 . A A . 42 LEU HD12 1 1
13 36675 1 1 42 LEU HD13 H -4.674 0.756 2.684 1.00 . A A . 42 LEU HD13 1 1
13 36676 1 1 42 LEU HD21 H -6.822 1.182 4.876 1.00 . A A . 42 LEU HD21 1 1
13 36677 1 1 42 LEU HD22 H -7.161 0.594 3.233 1.00 . A A . 42 LEU HD22 1 1
13 36678 1 1 42 LEU HD23 H -7.674 -0.361 4.646 1.00 . A A . 42 LEU HD23 1 1
13 36679 1 1 42 LEU HG H -5.324 -0.746 5.248 1.00 . A A . 42 LEU HG 1 1
13 36680 1 1 42 LEU N N -6.121 -4.086 3.999 1.00 . A A . 42 LEU N 1 1
13 36681 1 1 42 LEU O O -8.465 -1.932 2.576 1.00 . A A . 42 LEU O 1 1
13 36682 1 1 43 CYS C C -11.341 -2.773 4.290 1.00 . A A . 43 CYS C 1 1
13 36683 1 1 43 CYS CA C -10.249 -3.751 3.831 1.00 . A A . 43 CYS CA 1 1
13 36684 1 1 43 CYS CB C -10.428 -5.191 4.308 1.00 . A A . 43 CYS CB 1 1
13 36685 1 1 43 CYS H H -8.625 -3.629 5.172 1.00 . A A . 43 CYS H 1 1
13 36686 1 1 43 CYS HA H -10.269 -3.757 2.742 1.00 . A A . 43 CYS HA 1 1
13 36687 1 1 43 CYS HB2 H -9.571 -5.788 3.998 1.00 . A A . 43 CYS HB2 1 1
13 36688 1 1 43 CYS HB3 H -10.512 -5.207 5.394 1.00 . A A . 43 CYS HB3 1 1
13 36689 1 1 43 CYS HG H -11.848 -7.081 4.136 1.00 . A A . 43 CYS HG 1 1
13 36690 1 1 43 CYS N N -8.922 -3.333 4.254 1.00 . A A . 43 CYS N 1 1
13 36691 1 1 43 CYS O O -12.282 -3.139 4.985 1.00 . A A . 43 CYS O 1 1
13 36692 1 1 43 CYS SG S -11.943 -5.875 3.570 1.00 . A A . 43 CYS SG 1 1
13 36693 1 1 44 LEU C C -13.587 -0.678 3.329 1.00 . A A . 44 LEU C 1 1
13 36694 1 1 44 LEU CA C -12.233 -0.445 4.038 1.00 . A A . 44 LEU CA 1 1
13 36695 1 1 44 LEU CB C -11.626 0.875 3.530 1.00 . A A . 44 LEU CB 1 1
13 36696 1 1 44 LEU CD1 C -9.708 2.453 3.322 1.00 . A A . 44 LEU CD1 1 1
13 36697 1 1 44 LEU CD2 C -10.219 1.446 5.576 1.00 . A A . 44 LEU CD2 1 1
13 36698 1 1 44 LEU CG C -10.228 1.222 4.060 1.00 . A A . 44 LEU CG 1 1
13 36699 1 1 44 LEU H H -10.427 -1.291 3.277 1.00 . A A . 44 LEU H 1 1
13 36700 1 1 44 LEU HA H -12.419 -0.365 5.109 1.00 . A A . 44 LEU HA 1 1
13 36701 1 1 44 LEU HB2 H -11.566 0.820 2.443 1.00 . A A . 44 LEU HB2 1 1
13 36702 1 1 44 LEU HB3 H -12.301 1.684 3.815 1.00 . A A . 44 LEU HB3 1 1
13 36703 1 1 44 LEU HD11 H -8.701 2.688 3.667 1.00 . A A . 44 LEU HD11 1 1
13 36704 1 1 44 LEU HD12 H -9.687 2.253 2.250 1.00 . A A . 44 LEU HD12 1 1
13 36705 1 1 44 LEU HD13 H -10.365 3.301 3.519 1.00 . A A . 44 LEU HD13 1 1
13 36706 1 1 44 LEU HD21 H -9.207 1.673 5.915 1.00 . A A . 44 LEU HD21 1 1
13 36707 1 1 44 LEU HD22 H -10.877 2.280 5.823 1.00 . A A . 44 LEU HD22 1 1
13 36708 1 1 44 LEU HD23 H -10.571 0.544 6.077 1.00 . A A . 44 LEU HD23 1 1
13 36709 1 1 44 LEU HG H -9.566 0.384 3.842 1.00 . A A . 44 LEU HG 1 1
13 36710 1 1 44 LEU N N -11.243 -1.526 3.823 1.00 . A A . 44 LEU N 1 1
13 36711 1 1 44 LEU O O -14.339 0.263 3.072 1.00 . A A . 44 LEU O 1 1
13 36712 1 1 45 GLY C C -14.042 -1.753 0.528 1.00 . A A . 45 GLY C 1 1
13 36713 1 1 45 GLY CA C -14.773 -2.166 1.783 1.00 . A A . 45 GLY CA 1 1
13 36714 1 1 45 GLY H H -13.310 -2.677 3.212 1.00 . A A . 45 GLY H 1 1
13 36715 1 1 45 GLY HA2 H -14.222 -3.103 1.705 1.00 . A A . 45 GLY HA2 1 1
13 36716 1 1 45 GLY N N -13.823 -1.893 2.834 1.00 . A A . 45 GLY N 1 1
13 36717 1 1 45 GLY O O -12.943 -2.238 0.253 1.00 . A A . 45 GLY O 1 1
13 36718 1 1 46 GLU C C -14.866 0.916 -1.927 1.00 . A A . 46 GLU C 1 1
13 36719 1 1 46 GLU CA C -14.179 -0.394 -1.508 1.00 . A A . 46 GLU CA 1 1
13 36720 1 1 46 GLU CB C -14.252 -1.585 -2.498 1.00 . A A . 46 GLU CB 1 1
13 36721 1 1 46 GLU CD C -14.793 -3.969 -1.760 1.00 . A A . 46 GLU CD 1 1
13 36722 1 1 46 GLU CG C -15.363 -2.637 -2.267 1.00 . A A . 46 GLU CG 1 1
13 36723 1 1 46 GLU H H -15.407 -0.307 0.216 1.00 . A A . 46 GLU H 1 1
13 36724 1 1 46 GLU HA H -13.119 -0.154 -1.423 1.00 . A A . 46 GLU HA 1 1
13 36725 1 1 46 GLU HB2 H -14.396 -1.172 -3.497 1.00 . A A . 46 GLU HB2 1 1
13 36726 1 1 46 GLU HB3 H -13.296 -2.107 -2.456 1.00 . A A . 46 GLU HB3 1 1
13 36727 1 1 46 GLU HG2 H -16.069 -2.251 -1.531 1.00 . A A . 46 GLU HG2 1 1
13 36728 1 1 46 GLU HG3 H -15.887 -2.813 -3.208 1.00 . A A . 46 GLU HG3 1 1
13 36729 1 1 46 GLU N N -14.616 -0.795 -0.181 1.00 . A A . 46 GLU N 1 1
13 36730 1 1 46 GLU O O -15.211 1.136 -3.079 1.00 . A A . 46 GLU O 1 1
13 36731 1 1 46 GLU OE1 O -13.990 -4.603 -2.473 1.00 . A A . 46 GLU OE1 1 1
13 36732 1 1 46 GLU OE2 O -15.024 -4.311 -0.579 1.00 . A A . 46 GLU OE2 1 1
13 36733 1 1 47 MET C C -14.891 4.206 -1.927 1.00 . A A . 47 MET C 1 1
13 36734 1 1 47 MET CA C -15.655 3.154 -1.093 1.00 . A A . 47 MET CA 1 1
13 36735 1 1 47 MET CB C -15.976 3.684 0.321 1.00 . A A . 47 MET CB 1 1
13 36736 1 1 47 MET CE C -12.111 3.352 0.841 1.00 . A A . 47 MET CE 1 1
13 36737 1 1 47 MET CG C -14.813 3.676 1.334 1.00 . A A . 47 MET CG 1 1
13 36738 1 1 47 MET H H -14.670 1.592 -0.042 1.00 . A A . 47 MET H 1 1
13 36739 1 1 47 MET HA H -16.601 2.988 -1.607 1.00 . A A . 47 MET HA 1 1
13 36740 1 1 47 MET HB2 H -16.324 4.712 0.220 1.00 . A A . 47 MET HB2 1 1
13 36741 1 1 47 MET HB3 H -16.778 3.069 0.731 1.00 . A A . 47 MET HB3 1 1
13 36742 1 1 47 MET HE1 H -11.143 3.778 0.578 1.00 . A A . 47 MET HE1 1 1
13 36743 1 1 47 MET HE2 H -12.046 2.878 1.821 1.00 . A A . 47 MET HE2 1 1
13 36744 1 1 47 MET HE3 H -12.394 2.608 0.096 1.00 . A A . 47 MET HE3 1 1
13 36745 1 1 47 MET HG2 H -15.196 4.053 2.283 1.00 . A A . 47 MET HG2 1 1
13 36746 1 1 47 MET HG3 H -14.496 2.643 1.472 1.00 . A A . 47 MET HG3 1 1
13 36747 1 1 47 MET N N -15.021 1.828 -0.959 1.00 . A A . 47 MET N 1 1
13 36748 1 1 47 MET O O -15.377 5.320 -2.090 1.00 . A A . 47 MET O 1 1
13 36749 1 1 47 MET SD S -13.356 4.658 0.887 1.00 . A A . 47 MET SD 1 1
13 36750 1 1 48 LYS C C -13.151 5.583 -4.310 1.00 . A A . 48 LYS C 1 1
13 36751 1 1 48 LYS CA C -12.713 4.765 -3.068 1.00 . A A . 48 LYS CA 1 1
13 36752 1 1 48 LYS CB C -11.464 3.942 -3.439 1.00 . A A . 48 LYS CB 1 1
13 36753 1 1 48 LYS CD C -11.997 1.490 -3.778 1.00 . A A . 48 LYS CD 1 1
13 36754 1 1 48 LYS CE C -10.727 0.660 -3.913 1.00 . A A . 48 LYS CE 1 1
13 36755 1 1 48 LYS CG C -11.796 2.845 -4.464 1.00 . A A . 48 LYS CG 1 1
13 36756 1 1 48 LYS H H -13.473 2.885 -2.431 1.00 . A A . 48 LYS H 1 1
13 36757 1 1 48 LYS HA H -12.435 5.484 -2.299 1.00 . A A . 48 LYS HA 1 1
13 36758 1 1 48 LYS HB2 H -10.714 4.609 -3.863 1.00 . A A . 48 LYS HB2 1 1
13 36759 1 1 48 LYS HB3 H -11.067 3.477 -2.537 1.00 . A A . 48 LYS HB3 1 1
13 36760 1 1 48 LYS HD2 H -12.217 1.648 -2.723 1.00 . A A . 48 LYS HD2 1 1
13 36761 1 1 48 LYS HD3 H -12.827 0.965 -4.249 1.00 . A A . 48 LYS HD3 1 1
13 36762 1 1 48 LYS HE2 H -9.862 1.285 -3.692 1.00 . A A . 48 LYS HE2 1 1
13 36763 1 1 48 LYS HE3 H -10.761 -0.169 -3.207 1.00 . A A . 48 LYS HE3 1 1
13 36764 1 1 48 LYS HG2 H -12.710 3.116 -4.992 1.00 . A A . 48 LYS HG2 1 1
13 36765 1 1 48 LYS HG3 H -10.975 2.765 -5.177 1.00 . A A . 48 LYS HG3 1 1
13 36766 1 1 48 LYS HZ1 H -9.768 -0.421 -5.373 1.00 . A A . 48 LYS HZ1 1 1
13 36767 1 1 48 LYS HZ2 H -11.412 -0.453 -5.500 1.00 . A A . 48 LYS HZ2 1 1
13 36768 1 1 48 LYS HZ3 H -10.578 0.895 -5.951 1.00 . A A . 48 LYS HZ3 1 1
13 36769 1 1 48 LYS N N -13.714 3.865 -2.453 1.00 . A A . 48 LYS N 1 1
13 36770 1 1 48 LYS NZ N -10.613 0.127 -5.296 1.00 . A A . 48 LYS NZ 1 1
13 36771 1 1 48 LYS O O -12.349 6.361 -4.812 1.00 . A A . 48 LYS O 1 1
13 36772 1 1 49 GLU C C -13.790 4.810 -7.241 1.00 . A A . 49 GLU C 1 1
13 36773 1 1 49 GLU CA C -14.695 5.596 -6.262 1.00 . A A . 49 GLU CA 1 1
13 36774 1 1 49 GLU CB C -14.792 7.109 -6.519 1.00 . A A . 49 GLU CB 1 1
13 36775 1 1 49 GLU CD C -14.980 8.356 -8.715 1.00 . A A . 49 GLU CD 1 1
13 36776 1 1 49 GLU CG C -15.656 7.383 -7.756 1.00 . A A . 49 GLU CG 1 1
13 36777 1 1 49 GLU H H -15.040 4.865 -4.300 1.00 . A A . 49 GLU H 1 1
13 36778 1 1 49 GLU HA H -15.703 5.207 -6.405 1.00 . A A . 49 GLU HA 1 1
13 36779 1 1 49 GLU HB2 H -15.240 7.594 -5.651 1.00 . A A . 49 GLU HB2 1 1
13 36780 1 1 49 GLU HB3 H -13.791 7.512 -6.682 1.00 . A A . 49 GLU HB3 1 1
13 36781 1 1 49 GLU HG2 H -15.838 6.441 -8.275 1.00 . A A . 49 GLU HG2 1 1
13 36782 1 1 49 GLU HG3 H -16.609 7.805 -7.437 1.00 . A A . 49 GLU HG3 1 1
13 36783 1 1 49 GLU N N -14.334 5.306 -4.873 1.00 . A A . 49 GLU N 1 1
13 36784 1 1 49 GLU O O -13.806 3.584 -7.201 1.00 . A A . 49 GLU O 1 1
13 36785 1 1 49 GLU OE1 O -13.876 7.992 -9.185 1.00 . A A . 49 GLU OE1 1 1
13 36786 1 1 49 GLU OE2 O -15.567 9.424 -8.980 1.00 . A A . 49 GLU OE2 1 1
13 36787 1 1 50 SER C C -10.823 5.462 -9.286 1.00 . A A . 50 SER C 1 1
13 36788 1 1 50 SER CA C -12.241 4.843 -9.194 1.00 . A A . 50 SER CA 1 1
13 36789 1 1 50 SER CB C -13.067 5.051 -10.479 1.00 . A A . 50 SER CB 1 1
13 36790 1 1 50 SER H H -12.984 6.472 -8.050 1.00 . A A . 50 SER H 1 1
13 36791 1 1 50 SER HA H -12.138 3.775 -8.999 1.00 . A A . 50 SER HA 1 1
13 36792 1 1 50 SER HB2 H -14.089 4.723 -10.288 1.00 . A A . 50 SER HB2 1 1
13 36793 1 1 50 SER HB3 H -13.063 6.113 -10.723 1.00 . A A . 50 SER HB3 1 1
13 36794 1 1 50 SER HG H -13.125 4.505 -12.362 1.00 . A A . 50 SER HG 1 1
13 36795 1 1 50 SER N N -13.028 5.466 -8.121 1.00 . A A . 50 SER N 1 1
13 36796 1 1 50 SER O O -10.270 5.938 -8.297 1.00 . A A . 50 SER O 1 1
13 36797 1 1 50 SER OG O -12.570 4.334 -11.598 1.00 . A A . 50 SER OG 1 1
13 36798 1 1 51 SER C C -7.694 5.447 -10.204 1.00 . A A . 51 SER C 1 1
13 36799 1 1 51 SER CA C -8.926 6.123 -10.824 1.00 . A A . 51 SER CA 1 1
13 36800 1 1 51 SER CB C -8.998 7.614 -10.447 1.00 . A A . 51 SER CB 1 1
13 36801 1 1 51 SER H H -10.612 4.883 -11.199 1.00 . A A . 51 SER H 1 1
13 36802 1 1 51 SER HA H -8.820 6.062 -11.907 1.00 . A A . 51 SER HA 1 1
13 36803 1 1 51 SER HB2 H -9.956 8.016 -10.775 1.00 . A A . 51 SER HB2 1 1
13 36804 1 1 51 SER HB3 H -8.913 7.711 -9.365 1.00 . A A . 51 SER HB3 1 1
13 36805 1 1 51 SER HG H -8.038 9.277 -10.798 1.00 . A A . 51 SER HG 1 1
13 36806 1 1 51 SER N N -10.188 5.433 -10.467 1.00 . A A . 51 SER N 1 1
13 36807 1 1 51 SER O O -6.809 4.974 -10.918 1.00 . A A . 51 SER O 1 1
13 36808 1 1 51 SER OG O -7.958 8.356 -11.056 1.00 . A A . 51 SER OG 1 1
13 36809 1 1 52 ILE C C -6.845 2.933 -8.578 1.00 . A A . 52 ILE C 1 1
13 36810 1 1 52 ILE CA C -6.716 4.406 -8.178 1.00 . A A . 52 ILE CA 1 1
13 36811 1 1 52 ILE CB C -6.766 4.620 -6.646 1.00 . A A . 52 ILE CB 1 1
13 36812 1 1 52 ILE CD1 C -8.097 2.614 -5.726 1.00 . A A . 52 ILE CD1 1 1
13 36813 1 1 52 ILE CG1 C -8.055 4.130 -5.947 1.00 . A A . 52 ILE CG1 1 1
13 36814 1 1 52 ILE CG2 C -6.552 6.102 -6.297 1.00 . A A . 52 ILE CG2 1 1
13 36815 1 1 52 ILE H H -8.373 5.744 -8.319 1.00 . A A . 52 ILE H 1 1
13 36816 1 1 52 ILE HA H -5.728 4.728 -8.505 1.00 . A A . 52 ILE HA 1 1
13 36817 1 1 52 ILE HB H -5.938 4.050 -6.224 1.00 . A A . 52 ILE HB 1 1
13 36818 1 1 52 ILE HD11 H -9.024 2.326 -5.231 1.00 . A A . 52 ILE HD11 1 1
13 36819 1 1 52 ILE HD12 H -8.036 2.108 -6.691 1.00 . A A . 52 ILE HD12 1 1
13 36820 1 1 52 ILE HD13 H -7.252 2.317 -5.106 1.00 . A A . 52 ILE HD13 1 1
13 36821 1 1 52 ILE HG12 H -8.128 4.620 -4.976 1.00 . A A . 52 ILE HG12 1 1
13 36822 1 1 52 ILE HG13 H -8.909 4.412 -6.561 1.00 . A A . 52 ILE HG13 1 1
13 36823 1 1 52 ILE HG21 H -6.525 6.240 -5.216 1.00 . A A . 52 ILE HG21 1 1
13 36824 1 1 52 ILE HG22 H -5.608 6.439 -6.724 1.00 . A A . 52 ILE HG22 1 1
13 36825 1 1 52 ILE HG23 H -7.369 6.692 -6.712 1.00 . A A . 52 ILE HG23 1 1
13 36826 1 1 52 ILE N N -7.683 5.266 -8.879 1.00 . A A . 52 ILE N 1 1
13 36827 1 1 52 ILE O O -5.964 2.139 -8.271 1.00 . A A . 52 ILE O 1 1
13 36828 1 1 53 ASP C C -7.538 1.074 -11.240 1.00 . A A . 53 ASP C 1 1
13 36829 1 1 53 ASP CA C -8.144 1.242 -9.835 1.00 . A A . 53 ASP CA 1 1
13 36830 1 1 53 ASP CB C -9.636 0.912 -9.750 1.00 . A A . 53 ASP CB 1 1
13 36831 1 1 53 ASP CG C -10.016 0.531 -8.316 1.00 . A A . 53 ASP CG 1 1
13 36832 1 1 53 ASP H H -8.647 3.254 -9.417 1.00 . A A . 53 ASP H 1 1
13 36833 1 1 53 ASP HA H -7.624 0.532 -9.192 1.00 . A A . 53 ASP HA 1 1
13 36834 1 1 53 ASP HB2 H -10.214 1.783 -10.058 1.00 . A A . 53 ASP HB2 1 1
13 36835 1 1 53 ASP HB3 H -9.859 0.078 -10.415 1.00 . A A . 53 ASP HB3 1 1
13 36836 1 1 53 ASP N N -7.921 2.567 -9.268 1.00 . A A . 53 ASP N 1 1
13 36837 1 1 53 ASP O O -7.318 -0.069 -11.644 1.00 . A A . 53 ASP O 1 1
13 36838 1 1 53 ASP OD1 O -9.493 -0.461 -7.745 1.00 . A A . 53 ASP OD1 1 1
13 36839 1 1 53 ASP OD2 O -10.827 1.274 -7.719 1.00 . A A . 53 ASP OD2 1 1
13 36840 1 1 54 ASP C C -4.715 1.886 -12.161 1.00 . A A . 54 ASP C 1 1
13 36841 1 1 54 ASP CA C -6.036 2.007 -12.901 1.00 . A A . 54 ASP CA 1 1
13 36842 1 1 54 ASP CB C -5.894 3.115 -13.956 1.00 . A A . 54 ASP CB 1 1
13 36843 1 1 54 ASP CG C -4.779 2.712 -14.959 1.00 . A A . 54 ASP CG 1 1
13 36844 1 1 54 ASP H H -7.567 3.060 -11.805 1.00 . A A . 54 ASP H 1 1
13 36845 1 1 54 ASP HA H -6.220 1.075 -13.436 1.00 . A A . 54 ASP HA 1 1
13 36846 1 1 54 ASP HB2 H -6.838 3.240 -14.486 1.00 . A A . 54 ASP HB2 1 1
13 36847 1 1 54 ASP HB3 H -5.628 4.052 -13.469 1.00 . A A . 54 ASP HB3 1 1
13 36848 1 1 54 ASP N N -7.133 2.158 -11.935 1.00 . A A . 54 ASP N 1 1
13 36849 1 1 54 ASP O O -3.894 1.106 -12.610 1.00 . A A . 54 ASP O 1 1
13 36850 1 1 54 ASP OD1 O -5.037 1.904 -15.882 1.00 . A A . 54 ASP OD1 1 1
13 36851 1 1 54 ASP OD2 O -3.598 3.088 -14.762 1.00 . A A . 54 ASP OD2 1 1
13 36852 1 1 55 LEU C C -3.040 0.936 -9.867 1.00 . A A . 55 LEU C 1 1
13 36853 1 1 55 LEU CA C -3.212 2.400 -10.305 1.00 . A A . 55 LEU CA 1 1
13 36854 1 1 55 LEU CB C -3.032 3.409 -9.148 1.00 . A A . 55 LEU CB 1 1
13 36855 1 1 55 LEU CD1 C -2.975 5.770 -8.328 1.00 . A A . 55 LEU CD1 1 1
13 36856 1 1 55 LEU CD2 C -2.119 5.286 -10.635 1.00 . A A . 55 LEU CD2 1 1
13 36857 1 1 55 LEU CG C -3.143 4.882 -9.566 1.00 . A A . 55 LEU CG 1 1
13 36858 1 1 55 LEU H H -5.160 3.235 -10.685 1.00 . A A . 55 LEU H 1 1
13 36859 1 1 55 LEU HA H -2.414 2.609 -11.015 1.00 . A A . 55 LEU HA 1 1
13 36860 1 1 55 LEU HB2 H -3.798 3.208 -8.399 1.00 . A A . 55 LEU HB2 1 1
13 36861 1 1 55 LEU HB3 H -2.047 3.252 -8.712 1.00 . A A . 55 LEU HB3 1 1
13 36862 1 1 55 LEU HD11 H -3.090 6.818 -8.608 1.00 . A A . 55 LEU HD11 1 1
13 36863 1 1 55 LEU HD12 H -3.732 5.509 -7.589 1.00 . A A . 55 LEU HD12 1 1
13 36864 1 1 55 LEU HD13 H -1.984 5.616 -7.903 1.00 . A A . 55 LEU HD13 1 1
13 36865 1 1 55 LEU HD21 H -2.248 6.334 -10.908 1.00 . A A . 55 LEU HD21 1 1
13 36866 1 1 55 LEU HD22 H -1.112 5.139 -10.245 1.00 . A A . 55 LEU HD22 1 1
13 36867 1 1 55 LEU HD23 H -2.260 4.667 -11.521 1.00 . A A . 55 LEU HD23 1 1
13 36868 1 1 55 LEU HG H -4.140 5.041 -9.978 1.00 . A A . 55 LEU HG 1 1
13 36869 1 1 55 LEU N N -4.477 2.580 -11.038 1.00 . A A . 55 LEU N 1 1
13 36870 1 1 55 LEU O O -1.998 0.342 -10.142 1.00 . A A . 55 LEU O 1 1
13 36871 1 1 56 MET C C -3.926 -1.994 -10.300 1.00 . A A . 56 MET C 1 1
13 36872 1 1 56 MET CA C -4.145 -1.143 -9.044 1.00 . A A . 56 MET CA 1 1
13 36873 1 1 56 MET CB C -5.503 -1.499 -8.425 1.00 . A A . 56 MET CB 1 1
13 36874 1 1 56 MET CE C -6.165 -2.543 -4.940 1.00 . A A . 56 MET CE 1 1
13 36875 1 1 56 MET CG C -5.699 -0.900 -7.029 1.00 . A A . 56 MET CG 1 1
13 36876 1 1 56 MET H H -4.900 0.848 -9.090 1.00 . A A . 56 MET H 1 1
13 36877 1 1 56 MET HA H -3.358 -1.380 -8.327 1.00 . A A . 56 MET HA 1 1
13 36878 1 1 56 MET HB2 H -6.292 -1.123 -9.078 1.00 . A A . 56 MET HB2 1 1
13 36879 1 1 56 MET HB3 H -5.579 -2.583 -8.351 1.00 . A A . 56 MET HB3 1 1
13 36880 1 1 56 MET HE1 H -5.802 -3.124 -4.092 1.00 . A A . 56 MET HE1 1 1
13 36881 1 1 56 MET HE2 H -6.875 -1.790 -4.594 1.00 . A A . 56 MET HE2 1 1
13 36882 1 1 56 MET HE3 H -6.655 -3.202 -5.657 1.00 . A A . 56 MET HE3 1 1
13 36883 1 1 56 MET HG2 H -5.395 0.145 -7.057 1.00 . A A . 56 MET HG2 1 1
13 36884 1 1 56 MET HG3 H -6.759 -0.948 -6.779 1.00 . A A . 56 MET HG3 1 1
13 36885 1 1 56 MET N N -4.084 0.301 -9.327 1.00 . A A . 56 MET N 1 1
13 36886 1 1 56 MET O O -3.091 -2.899 -10.286 1.00 . A A . 56 MET O 1 1
13 36887 1 1 56 MET SD S -4.762 -1.736 -5.723 1.00 . A A . 56 MET SD 1 1
13 36888 1 1 57 LYS C C -2.996 -2.045 -13.321 1.00 . A A . 57 LYS C 1 1
13 36889 1 1 57 LYS CA C -4.345 -2.427 -12.672 1.00 . A A . 57 LYS CA 1 1
13 36890 1 1 57 LYS CB C -5.562 -2.298 -13.611 1.00 . A A . 57 LYS CB 1 1
13 36891 1 1 57 LYS CD C -5.011 -4.595 -14.671 1.00 . A A . 57 LYS CD 1 1
13 36892 1 1 57 LYS CE C -4.957 -5.388 -15.984 1.00 . A A . 57 LYS CE 1 1
13 36893 1 1 57 LYS CG C -5.498 -3.154 -14.896 1.00 . A A . 57 LYS CG 1 1
13 36894 1 1 57 LYS H H -5.309 -0.983 -11.412 1.00 . A A . 57 LYS H 1 1
13 36895 1 1 57 LYS HA H -4.264 -3.482 -12.409 1.00 . A A . 57 LYS HA 1 1
13 36896 1 1 57 LYS HB2 H -6.450 -2.596 -13.053 1.00 . A A . 57 LYS HB2 1 1
13 36897 1 1 57 LYS HB3 H -5.651 -1.252 -13.905 1.00 . A A . 57 LYS HB3 1 1
13 36898 1 1 57 LYS HD2 H -4.013 -4.566 -14.234 1.00 . A A . 57 LYS HD2 1 1
13 36899 1 1 57 LYS HD3 H -5.694 -5.094 -13.984 1.00 . A A . 57 LYS HD3 1 1
13 36900 1 1 57 LYS HE2 H -5.973 -5.646 -16.285 1.00 . A A . 57 LYS HE2 1 1
13 36901 1 1 57 LYS HE3 H -4.502 -4.766 -16.755 1.00 . A A . 57 LYS HE3 1 1
13 36902 1 1 57 LYS HG2 H -6.497 -3.193 -15.329 1.00 . A A . 57 LYS HG2 1 1
13 36903 1 1 57 LYS HG3 H -4.817 -2.668 -15.596 1.00 . A A . 57 LYS HG3 1 1
13 36904 1 1 57 LYS HZ1 H -4.149 -7.132 -16.717 1.00 . A A . 57 LYS HZ1 1 1
13 36905 1 1 57 LYS HZ2 H -3.220 -6.404 -15.567 1.00 . A A . 57 LYS HZ2 1 1
13 36906 1 1 57 LYS HZ3 H -4.584 -7.220 -15.130 1.00 . A A . 57 LYS HZ3 1 1
13 36907 1 1 57 LYS N N -4.604 -1.707 -11.417 1.00 . A A . 57 LYS N 1 1
13 36908 1 1 57 LYS NZ N -4.165 -6.635 -15.838 1.00 . A A . 57 LYS NZ 1 1
13 36909 1 1 57 LYS O O -2.514 -2.724 -14.214 1.00 . A A . 57 LYS O 1 1
13 36910 1 1 58 SER C C 0.060 -1.272 -12.431 1.00 . A A . 58 SER C 1 1
13 36911 1 1 58 SER CA C -1.006 -0.508 -13.221 1.00 . A A . 58 SER CA 1 1
13 36912 1 1 58 SER CB C -0.865 1.018 -13.169 1.00 . A A . 58 SER CB 1 1
13 36913 1 1 58 SER H H -2.863 -0.393 -12.231 1.00 . A A . 58 SER H 1 1
13 36914 1 1 58 SER HA H -0.853 -0.780 -14.266 1.00 . A A . 58 SER HA 1 1
13 36915 1 1 58 SER HB2 H -1.428 1.409 -12.320 1.00 . A A . 58 SER HB2 1 1
13 36916 1 1 58 SER HB3 H 0.186 1.287 -13.062 1.00 . A A . 58 SER HB3 1 1
13 36917 1 1 58 SER HG H -1.289 2.519 -14.343 1.00 . A A . 58 SER HG 1 1
13 36918 1 1 58 SER N N -2.359 -0.974 -12.885 1.00 . A A . 58 SER N 1 1
13 36919 1 1 58 SER O O 1.141 -1.521 -12.961 1.00 . A A . 58 SER O 1 1
13 36920 1 1 58 SER OG O -1.380 1.564 -14.381 1.00 . A A . 58 SER OG 1 1
13 36921 1 1 59 LEU C C 0.335 -4.163 -11.408 1.00 . A A . 59 LEU C 1 1
13 36922 1 1 59 LEU CA C 0.476 -2.870 -10.600 1.00 . A A . 59 LEU CA 1 1
13 36923 1 1 59 LEU CB C 0.010 -3.074 -9.142 1.00 . A A . 59 LEU CB 1 1
13 36924 1 1 59 LEU CD1 C -0.457 -2.222 -6.847 1.00 . A A . 59 LEU CD1 1 1
13 36925 1 1 59 LEU CD2 C 1.476 -1.239 -8.163 1.00 . A A . 59 LEU CD2 1 1
13 36926 1 1 59 LEU CG C 0.060 -1.831 -8.234 1.00 . A A . 59 LEU CG 1 1
13 36927 1 1 59 LEU H H -1.086 -1.428 -10.756 1.00 . A A . 59 LEU H 1 1
13 36928 1 1 59 LEU HA H 1.529 -2.588 -10.585 1.00 . A A . 59 LEU HA 1 1
13 36929 1 1 59 LEU HB2 H -1.022 -3.426 -9.169 1.00 . A A . 59 LEU HB2 1 1
13 36930 1 1 59 LEU HB3 H 0.642 -3.839 -8.695 1.00 . A A . 59 LEU HB3 1 1
13 36931 1 1 59 LEU HD11 H -0.452 -1.344 -6.199 1.00 . A A . 59 LEU HD11 1 1
13 36932 1 1 59 LEU HD12 H -1.472 -2.608 -6.931 1.00 . A A . 59 LEU HD12 1 1
13 36933 1 1 59 LEU HD13 H 0.190 -2.991 -6.421 1.00 . A A . 59 LEU HD13 1 1
13 36934 1 1 59 LEU HD21 H 1.476 -0.358 -7.522 1.00 . A A . 59 LEU HD21 1 1
13 36935 1 1 59 LEU HD22 H 2.159 -1.983 -7.751 1.00 . A A . 59 LEU HD22 1 1
13 36936 1 1 59 LEU HD23 H 1.804 -0.959 -9.163 1.00 . A A . 59 LEU HD23 1 1
13 36937 1 1 59 LEU HG H -0.601 -1.070 -8.650 1.00 . A A . 59 LEU HG 1 1
13 36938 1 1 59 LEU N N -0.277 -1.791 -11.241 1.00 . A A . 59 LEU N 1 1
13 36939 1 1 59 LEU O O 1.336 -4.722 -11.854 1.00 . A A . 59 LEU O 1 1
13 36940 1 1 60 ASP C C -1.063 -5.579 -13.991 1.00 . A A . 60 ASP C 1 1
13 36941 1 1 60 ASP CA C -1.254 -5.785 -12.457 1.00 . A A . 60 ASP CA 1 1
13 36942 1 1 60 ASP CB C -2.654 -6.277 -12.036 1.00 . A A . 60 ASP CB 1 1
13 36943 1 1 60 ASP CG C -3.088 -7.620 -12.654 1.00 . A A . 60 ASP CG 1 1
13 36944 1 1 60 ASP H H -1.673 -4.085 -11.246 1.00 . A A . 60 ASP H 1 1
13 36945 1 1 60 ASP HA H -0.553 -6.568 -12.175 1.00 . A A . 60 ASP HA 1 1
13 36946 1 1 60 ASP HB2 H -2.663 -6.384 -10.952 1.00 . A A . 60 ASP HB2 1 1
13 36947 1 1 60 ASP HB3 H -3.382 -5.519 -12.327 1.00 . A A . 60 ASP HB3 1 1
13 36948 1 1 60 ASP N N -0.905 -4.601 -11.649 1.00 . A A . 60 ASP N 1 1
13 36949 1 1 60 ASP O O -1.546 -6.371 -14.796 1.00 . A A . 60 ASP O 1 1
13 36950 1 1 60 ASP OD1 O -2.423 -8.653 -12.403 1.00 . A A . 60 ASP OD1 1 1
13 36951 1 1 60 ASP OD2 O -4.129 -7.608 -13.352 1.00 . A A . 60 ASP OD2 1 1
13 36952 1 1 61 LYS C C 1.183 -5.083 -16.230 1.00 . A A . 61 LYS C 1 1
13 36953 1 1 61 LYS CA C -0.057 -4.248 -15.857 1.00 . A A . 61 LYS CA 1 1
13 36954 1 1 61 LYS CB C 0.188 -2.726 -16.069 1.00 . A A . 61 LYS CB 1 1
13 36955 1 1 61 LYS CD C -1.996 -1.787 -17.343 1.00 . A A . 61 LYS CD 1 1
13 36956 1 1 61 LYS CE C -2.711 -0.768 -16.418 1.00 . A A . 61 LYS CE 1 1
13 36957 1 1 61 LYS CG C -0.458 -1.971 -17.263 1.00 . A A . 61 LYS CG 1 1
13 36958 1 1 61 LYS H H -0.101 -3.812 -13.759 1.00 . A A . 61 LYS H 1 1
13 36959 1 1 61 LYS HA H -0.892 -4.558 -16.484 1.00 . A A . 61 LYS HA 1 1
13 36960 1 1 61 LYS HB2 H -0.157 -2.228 -15.164 1.00 . A A . 61 LYS HB2 1 1
13 36961 1 1 61 LYS HB3 H 1.265 -2.596 -16.168 1.00 . A A . 61 LYS HB3 1 1
13 36962 1 1 61 LYS HD2 H -2.224 -1.494 -18.368 1.00 . A A . 61 LYS HD2 1 1
13 36963 1 1 61 LYS HD3 H -2.440 -2.761 -17.137 1.00 . A A . 61 LYS HD3 1 1
13 36964 1 1 61 LYS HE2 H -3.764 -1.043 -16.380 1.00 . A A . 61 LYS HE2 1 1
13 36965 1 1 61 LYS HE3 H -2.277 -0.871 -15.422 1.00 . A A . 61 LYS HE3 1 1
13 36966 1 1 61 LYS HG2 H -0.025 -0.971 -17.271 1.00 . A A . 61 LYS HG2 1 1
13 36967 1 1 61 LYS HG3 H -0.161 -2.503 -18.167 1.00 . A A . 61 LYS HG3 1 1
13 36968 1 1 61 LYS HZ1 H -3.136 1.248 -16.115 1.00 . A A . 61 LYS HZ1 1 1
13 36969 1 1 61 LYS HZ2 H -1.672 0.966 -16.807 1.00 . A A . 61 LYS HZ2 1 1
13 36970 1 1 61 LYS HZ3 H -3.053 0.807 -17.696 1.00 . A A . 61 LYS HZ3 1 1
13 36971 1 1 61 LYS N N -0.396 -4.503 -14.433 1.00 . A A . 61 LYS N 1 1
13 36972 1 1 61 LYS NZ N -2.639 0.675 -16.784 1.00 . A A . 61 LYS NZ 1 1
13 36973 1 1 61 LYS O O 1.204 -5.747 -17.258 1.00 . A A . 61 LYS O 1 1
13 36974 1 1 62 ASN C C 3.420 -6.970 -14.367 1.00 . A A . 62 ASN C 1 1
13 36975 1 1 62 ASN CA C 3.424 -5.833 -15.394 1.00 . A A . 62 ASN CA 1 1
13 36976 1 1 62 ASN CB C 4.596 -4.873 -15.156 1.00 . A A . 62 ASN CB 1 1
13 36977 1 1 62 ASN CG C 5.029 -4.230 -16.461 1.00 . A A . 62 ASN CG 1 1
13 36978 1 1 62 ASN H H 2.072 -4.448 -14.537 1.00 . A A . 62 ASN H 1 1
13 36979 1 1 62 ASN HA H 3.520 -6.268 -16.389 1.00 . A A . 62 ASN HA 1 1
13 36980 1 1 62 ASN HB2 H 4.288 -4.097 -14.456 1.00 . A A . 62 ASN HB2 1 1
13 36981 1 1 62 ASN HB3 H 5.434 -5.426 -14.733 1.00 . A A . 62 ASN HB3 1 1
13 36982 1 1 62 ASN HD21 H 6.482 -5.606 -16.730 1.00 . A A . 62 ASN HD21 1 1
13 36983 1 1 62 ASN HD22 H 6.338 -4.403 -17.997 1.00 . A A . 62 ASN HD22 1 1
13 36984 1 1 62 ASN N N 2.180 -5.059 -15.334 1.00 . A A . 62 ASN N 1 1
13 36985 1 1 62 ASN ND2 N 6.029 -4.790 -17.117 1.00 . A A . 62 ASN ND2 1 1
13 36986 1 1 62 ASN O O 3.698 -8.108 -14.721 1.00 . A A . 62 ASN O 1 1
13 36987 1 1 62 ASN OD1 O 4.443 -3.251 -16.900 1.00 . A A . 62 ASN OD1 1 1
13 36988 1 1 63 SER C C 3.354 -8.610 -11.477 1.00 . A A . 63 SER C 1 1
13 36989 1 1 63 SER CA C 2.436 -7.586 -12.132 1.00 . A A . 63 SER CA 1 1
13 36990 1 1 63 SER CB C 1.291 -8.361 -12.770 1.00 . A A . 63 SER CB 1 1
13 36991 1 1 63 SER H H 3.218 -5.727 -12.798 1.00 . A A . 63 SER H 1 1
13 36992 1 1 63 SER HA H 2.030 -6.957 -11.340 1.00 . A A . 63 SER HA 1 1
13 36993 1 1 63 SER HB2 H 0.608 -7.673 -13.267 1.00 . A A . 63 SER HB2 1 1
13 36994 1 1 63 SER HB3 H 1.684 -9.072 -13.497 1.00 . A A . 63 SER HB3 1 1
13 36995 1 1 63 SER HG H -0.102 -9.539 -12.135 1.00 . A A . 63 SER HG 1 1
13 36996 1 1 63 SER N N 3.056 -6.673 -13.112 1.00 . A A . 63 SER N 1 1
13 36997 1 1 63 SER O O 3.438 -8.684 -10.250 1.00 . A A . 63 SER O 1 1
13 36998 1 1 63 SER OG O 0.622 -9.046 -11.741 1.00 . A A . 63 SER OG 1 1
13 36999 1 1 64 ASP C C 6.022 -10.655 -12.089 1.00 . A A . 64 ASP C 1 1
13 37000 1 1 64 ASP CA C 4.493 -10.770 -12.029 1.00 . A A . 64 ASP CA 1 1
13 37001 1 1 64 ASP CB C 3.782 -11.775 -12.957 1.00 . A A . 64 ASP CB 1 1
13 37002 1 1 64 ASP CG C 2.252 -11.798 -12.710 1.00 . A A . 64 ASP CG 1 1
13 37003 1 1 64 ASP H H 4.089 -9.114 -13.259 1.00 . A A . 64 ASP H 1 1
13 37004 1 1 64 ASP HA H 4.231 -11.047 -11.008 1.00 . A A . 64 ASP HA 1 1
13 37005 1 1 64 ASP HB2 H 3.971 -11.497 -13.995 1.00 . A A . 64 ASP HB2 1 1
13 37006 1 1 64 ASP HB3 H 4.185 -12.772 -12.775 1.00 . A A . 64 ASP HB3 1 1
13 37007 1 1 64 ASP N N 3.967 -9.439 -12.311 1.00 . A A . 64 ASP N 1 1
13 37008 1 1 64 ASP O O 6.757 -11.447 -12.671 1.00 . A A . 64 ASP O 1 1
13 37009 1 1 64 ASP OD1 O 1.784 -11.367 -11.626 1.00 . A A . 64 ASP OD1 1 1
13 37010 1 1 64 ASP OD2 O 1.471 -12.173 -13.610 1.00 . A A . 64 ASP OD2 1 1
13 37011 1 1 65 GLN C C 7.843 -8.345 -10.007 1.00 . A A . 65 GLN C 1 1
13 37012 1 1 65 GLN CA C 7.812 -9.027 -11.373 1.00 . A A . 65 GLN CA 1 1
13 37013 1 1 65 GLN CB C 8.213 -7.971 -12.425 1.00 . A A . 65 GLN CB 1 1
13 37014 1 1 65 GLN CD C 6.950 -7.979 -14.674 1.00 . A A . 65 GLN CD 1 1
13 37015 1 1 65 GLN CG C 7.115 -7.333 -13.300 1.00 . A A . 65 GLN CG 1 1
13 37016 1 1 65 GLN H H 5.743 -8.886 -11.237 1.00 . A A . 65 GLN H 1 1
13 37017 1 1 65 GLN HA H 8.512 -9.862 -11.407 1.00 . A A . 65 GLN HA 1 1
13 37018 1 1 65 GLN HB2 H 8.706 -7.159 -11.891 1.00 . A A . 65 GLN HB2 1 1
13 37019 1 1 65 GLN HB3 H 8.924 -8.446 -13.101 1.00 . A A . 65 GLN HB3 1 1
13 37020 1 1 65 GLN HE21 H 7.038 -9.876 -13.994 1.00 . A A . 65 GLN HE21 1 1
13 37021 1 1 65 GLN HE22 H 6.850 -9.710 -15.722 1.00 . A A . 65 GLN HE22 1 1
13 37022 1 1 65 GLN HG2 H 6.166 -7.411 -12.769 1.00 . A A . 65 GLN HG2 1 1
13 37023 1 1 65 GLN HG3 H 7.361 -6.281 -13.443 1.00 . A A . 65 GLN HG3 1 1
13 37024 1 1 65 GLN N N 6.464 -9.516 -11.561 1.00 . A A . 65 GLN N 1 1
13 37025 1 1 65 GLN NE2 N 6.945 -9.288 -14.810 1.00 . A A . 65 GLN NE2 1 1
13 37026 1 1 65 GLN O O 6.803 -7.920 -9.487 1.00 . A A . 65 GLN O 1 1
13 37027 1 1 65 GLN OE1 O 6.849 -7.286 -15.675 1.00 . A A . 65 GLN OE1 1 1
13 37028 1 1 66 GLU C C 9.095 -6.098 -8.090 1.00 . A A . 66 GLU C 1 1
13 37029 1 1 66 GLU CA C 9.242 -7.624 -8.153 1.00 . A A . 66 GLU CA 1 1
13 37030 1 1 66 GLU CB C 10.582 -8.074 -7.557 1.00 . A A . 66 GLU CB 1 1
13 37031 1 1 66 GLU CD C 12.012 -10.016 -6.838 1.00 . A A . 66 GLU CD 1 1
13 37032 1 1 66 GLU CG C 10.643 -9.595 -7.362 1.00 . A A . 66 GLU CG 1 1
13 37033 1 1 66 GLU H H 9.870 -8.422 -10.018 1.00 . A A . 66 GLU H 1 1
13 37034 1 1 66 GLU HA H 8.452 -8.044 -7.530 1.00 . A A . 66 GLU HA 1 1
13 37035 1 1 66 GLU HB2 H 11.384 -7.772 -8.229 1.00 . A A . 66 GLU HB2 1 1
13 37036 1 1 66 GLU HB3 H 10.718 -7.590 -6.590 1.00 . A A . 66 GLU HB3 1 1
13 37037 1 1 66 GLU HG2 H 9.877 -9.897 -6.648 1.00 . A A . 66 GLU HG2 1 1
13 37038 1 1 66 GLU HG3 H 10.458 -10.087 -8.317 1.00 . A A . 66 GLU HG3 1 1
13 37039 1 1 66 GLU N N 9.052 -8.170 -9.482 1.00 . A A . 66 GLU N 1 1
13 37040 1 1 66 GLU O O 9.463 -5.366 -9.007 1.00 . A A . 66 GLU O 1 1
13 37041 1 1 66 GLU OE1 O 12.291 -9.681 -5.660 1.00 . A A . 66 GLU OE1 1 1
13 37042 1 1 66 GLU OE2 O 12.766 -10.625 -7.624 1.00 . A A . 66 GLU OE2 1 1
13 37043 1 1 67 ILE C C 9.148 -4.370 -4.939 1.00 . A A . 67 ILE C 1 1
13 37044 1 1 67 ILE CA C 8.618 -4.304 -6.373 1.00 . A A . 67 ILE CA 1 1
13 37045 1 1 67 ILE CB C 7.211 -3.665 -6.292 1.00 . A A . 67 ILE CB 1 1
13 37046 1 1 67 ILE CD1 C 4.831 -4.113 -5.490 1.00 . A A . 67 ILE CD1 1 1
13 37047 1 1 67 ILE CG1 C 6.132 -4.714 -5.983 1.00 . A A . 67 ILE CG1 1 1
13 37048 1 1 67 ILE CG2 C 6.888 -2.856 -7.541 1.00 . A A . 67 ILE CG2 1 1
13 37049 1 1 67 ILE H H 8.098 -6.346 -6.387 1.00 . A A . 67 ILE H 1 1
13 37050 1 1 67 ILE HA H 9.268 -3.680 -6.985 1.00 . A A . 67 ILE HA 1 1
13 37051 1 1 67 ILE HB H 7.224 -2.966 -5.455 1.00 . A A . 67 ILE HB 1 1
13 37052 1 1 67 ILE HD11 H 4.102 -4.897 -5.287 1.00 . A A . 67 ILE HD11 1 1
13 37053 1 1 67 ILE HD12 H 5.018 -3.553 -4.573 1.00 . A A . 67 ILE HD12 1 1
13 37054 1 1 67 ILE HD13 H 4.433 -3.443 -6.251 1.00 . A A . 67 ILE HD13 1 1
13 37055 1 1 67 ILE HG12 H 5.928 -5.279 -6.893 1.00 . A A . 67 ILE HG12 1 1
13 37056 1 1 67 ILE HG13 H 6.514 -5.387 -5.214 1.00 . A A . 67 ILE HG13 1 1
13 37057 1 1 67 ILE HG21 H 5.913 -2.379 -7.437 1.00 . A A . 67 ILE HG21 1 1
13 37058 1 1 67 ILE HG22 H 7.650 -2.090 -7.681 1.00 . A A . 67 ILE HG22 1 1
13 37059 1 1 67 ILE HG23 H 6.874 -3.517 -8.408 1.00 . A A . 67 ILE HG23 1 1
13 37060 1 1 67 ILE N N 8.582 -5.657 -6.945 1.00 . A A . 67 ILE N 1 1
13 37061 1 1 67 ILE O O 9.069 -5.416 -4.291 1.00 . A A . 67 ILE O 1 1
13 37062 1 1 68 ASP C C 9.017 -2.308 -2.157 1.00 . A A . 68 ASP C 1 1
13 37063 1 1 68 ASP CA C 10.055 -3.010 -3.063 1.00 . A A . 68 ASP CA 1 1
13 37064 1 1 68 ASP CB C 11.392 -2.233 -3.101 1.00 . A A . 68 ASP CB 1 1
13 37065 1 1 68 ASP CG C 11.265 -0.709 -3.282 1.00 . A A . 68 ASP CG 1 1
13 37066 1 1 68 ASP H H 9.642 -2.424 -5.054 1.00 . A A . 68 ASP H 1 1
13 37067 1 1 68 ASP HA H 10.248 -3.992 -2.629 1.00 . A A . 68 ASP HA 1 1
13 37068 1 1 68 ASP HB2 H 11.918 -2.419 -2.165 1.00 . A A . 68 ASP HB2 1 1
13 37069 1 1 68 ASP HB3 H 11.984 -2.620 -3.930 1.00 . A A . 68 ASP HB3 1 1
13 37070 1 1 68 ASP N N 9.602 -3.223 -4.436 1.00 . A A . 68 ASP N 1 1
13 37071 1 1 68 ASP O O 7.932 -1.883 -2.569 1.00 . A A . 68 ASP O 1 1
13 37072 1 1 68 ASP OD1 O 10.260 -0.236 -3.866 1.00 . A A . 68 ASP OD1 1 1
13 37073 1 1 68 ASP OD2 O 12.138 0.008 -2.744 1.00 . A A . 68 ASP OD2 1 1
13 37074 1 1 69 PHE C C 8.456 0.120 -0.290 1.00 . A A . 69 PHE C 1 1
13 37075 1 1 69 PHE CA C 8.737 -1.339 0.125 1.00 . A A . 69 PHE CA 1 1
13 37076 1 1 69 PHE CB C 9.590 -1.410 1.407 1.00 . A A . 69 PHE CB 1 1
13 37077 1 1 69 PHE CD1 C 11.629 0.040 0.939 1.00 . A A . 69 PHE CD1 1 1
13 37078 1 1 69 PHE CD2 C 11.924 -2.368 1.108 1.00 . A A . 69 PHE CD2 1 1
13 37079 1 1 69 PHE CE1 C 12.988 0.184 0.622 1.00 . A A . 69 PHE CE1 1 1
13 37080 1 1 69 PHE CE2 C 13.285 -2.223 0.783 1.00 . A A . 69 PHE CE2 1 1
13 37081 1 1 69 PHE CG C 11.087 -1.237 1.176 1.00 . A A . 69 PHE CG 1 1
13 37082 1 1 69 PHE CZ C 13.817 -0.946 0.537 1.00 . A A . 69 PHE CZ 1 1
13 37083 1 1 69 PHE H H 10.277 -2.587 -0.615 1.00 . A A . 69 PHE H 1 1
13 37084 1 1 69 PHE HA H 7.776 -1.813 0.324 1.00 . A A . 69 PHE HA 1 1
13 37085 1 1 69 PHE HB2 H 9.255 -0.625 2.086 1.00 . A A . 69 PHE HB2 1 1
13 37086 1 1 69 PHE HB3 H 9.423 -2.377 1.879 1.00 . A A . 69 PHE HB3 1 1
13 37087 1 1 69 PHE HD1 H 10.994 0.912 1.000 1.00 . A A . 69 PHE HD1 1 1
13 37088 1 1 69 PHE HD2 H 11.521 -3.351 1.306 1.00 . A A . 69 PHE HD2 1 1
13 37089 1 1 69 PHE HE1 H 13.399 1.168 0.443 1.00 . A A . 69 PHE HE1 1 1
13 37090 1 1 69 PHE HE2 H 13.921 -3.094 0.725 1.00 . A A . 69 PHE HE2 1 1
13 37091 1 1 69 PHE HZ H 14.862 -0.835 0.284 1.00 . A A . 69 PHE HZ 1 1
13 37092 1 1 69 PHE N N 9.420 -2.133 -0.897 1.00 . A A . 69 PHE N 1 1
13 37093 1 1 69 PHE O O 7.560 0.759 0.258 1.00 . A A . 69 PHE O 1 1
13 37094 1 1 70 LYS C C 7.972 2.310 -2.656 1.00 . A A . 70 LYS C 1 1
13 37095 1 1 70 LYS CA C 9.081 2.101 -1.621 1.00 . A A . 70 LYS CA 1 1
13 37096 1 1 70 LYS CB C 10.447 2.526 -2.148 1.00 . A A . 70 LYS CB 1 1
13 37097 1 1 70 LYS CD C 12.247 4.199 -2.370 1.00 . A A . 70 LYS CD 1 1
13 37098 1 1 70 LYS CE C 12.616 5.655 -2.129 1.00 . A A . 70 LYS CE 1 1
13 37099 1 1 70 LYS CG C 10.752 4.016 -2.065 1.00 . A A . 70 LYS CG 1 1
13 37100 1 1 70 LYS H H 9.895 0.137 -1.711 1.00 . A A . 70 LYS H 1 1
13 37101 1 1 70 LYS HA H 8.840 2.695 -0.739 1.00 . A A . 70 LYS HA 1 1
13 37102 1 1 70 LYS HB2 H 11.208 1.996 -1.575 1.00 . A A . 70 LYS HB2 1 1
13 37103 1 1 70 LYS HB3 H 10.509 2.229 -3.196 1.00 . A A . 70 LYS HB3 1 1
13 37104 1 1 70 LYS HD2 H 12.838 3.557 -1.715 1.00 . A A . 70 LYS HD2 1 1
13 37105 1 1 70 LYS HD3 H 12.445 3.938 -3.409 1.00 . A A . 70 LYS HD3 1 1
13 37106 1 1 70 LYS HE2 H 12.099 6.272 -2.864 1.00 . A A . 70 LYS HE2 1 1
13 37107 1 1 70 LYS HE3 H 12.287 5.938 -1.128 1.00 . A A . 70 LYS HE3 1 1
13 37108 1 1 70 LYS HG2 H 10.153 4.559 -2.796 1.00 . A A . 70 LYS HG2 1 1
13 37109 1 1 70 LYS HG3 H 10.526 4.386 -1.065 1.00 . A A . 70 LYS HG3 1 1
13 37110 1 1 70 LYS HZ1 H 14.273 6.884 -2.072 1.00 . A A . 70 LYS HZ1 1 1
13 37111 1 1 70 LYS HZ2 H 14.565 5.348 -1.554 1.00 . A A . 70 LYS HZ2 1 1
13 37112 1 1 70 LYS HZ3 H 14.392 5.658 -3.165 1.00 . A A . 70 LYS HZ3 1 1
13 37113 1 1 70 LYS N N 9.203 0.695 -1.232 1.00 . A A . 70 LYS N 1 1
13 37114 1 1 70 LYS NZ N 14.077 5.908 -2.239 1.00 . A A . 70 LYS NZ 1 1
13 37115 1 1 70 LYS O O 7.160 3.225 -2.476 1.00 . A A . 70 LYS O 1 1
13 37116 1 1 71 GLU C C 5.458 1.047 -3.781 1.00 . A A . 71 GLU C 1 1
13 37117 1 1 71 GLU CA C 6.739 1.334 -4.578 1.00 . A A . 71 GLU CA 1 1
13 37118 1 1 71 GLU CB C 7.013 0.231 -5.617 1.00 . A A . 71 GLU CB 1 1
13 37119 1 1 71 GLU CD C 7.189 0.808 -8.091 1.00 . A A . 71 GLU CD 1 1
13 37120 1 1 71 GLU CG C 7.936 0.704 -6.757 1.00 . A A . 71 GLU CG 1 1
13 37121 1 1 71 GLU H H 8.646 0.784 -3.801 1.00 . A A . 71 GLU H 1 1
13 37122 1 1 71 GLU HA H 6.624 2.285 -5.098 1.00 . A A . 71 GLU HA 1 1
13 37123 1 1 71 GLU HB2 H 7.484 -0.613 -5.114 1.00 . A A . 71 GLU HB2 1 1
13 37124 1 1 71 GLU HB3 H 6.062 -0.087 -6.046 1.00 . A A . 71 GLU HB3 1 1
13 37125 1 1 71 GLU HG2 H 8.340 1.684 -6.501 1.00 . A A . 71 GLU HG2 1 1
13 37126 1 1 71 GLU HG3 H 8.757 -0.004 -6.865 1.00 . A A . 71 GLU HG3 1 1
13 37127 1 1 71 GLU N N 7.883 1.429 -3.659 1.00 . A A . 71 GLU N 1 1
13 37128 1 1 71 GLU O O 4.411 1.648 -4.009 1.00 . A A . 71 GLU O 1 1
13 37129 1 1 71 GLU OE1 O 6.120 1.453 -8.141 1.00 . A A . 71 GLU OE1 1 1
13 37130 1 1 71 GLU OE2 O 7.599 0.145 -9.072 1.00 . A A . 71 GLU OE2 1 1
13 37131 1 1 72 TYR C C 4.078 1.275 -1.030 1.00 . A A . 72 TYR C 1 1
13 37132 1 1 72 TYR CA C 4.485 -0.013 -1.774 1.00 . A A . 72 TYR CA 1 1
13 37133 1 1 72 TYR CB C 4.933 -1.149 -0.840 1.00 . A A . 72 TYR CB 1 1
13 37134 1 1 72 TYR CD1 C 2.982 -1.526 0.794 1.00 . A A . 72 TYR CD1 1 1
13 37135 1 1 72 TYR CD2 C 5.159 -0.958 1.690 1.00 . A A . 72 TYR CD2 1 1
13 37136 1 1 72 TYR CE1 C 2.468 -1.638 2.102 1.00 . A A . 72 TYR CE1 1 1
13 37137 1 1 72 TYR CE2 C 4.655 -1.053 2.999 1.00 . A A . 72 TYR CE2 1 1
13 37138 1 1 72 TYR CG C 4.336 -1.202 0.570 1.00 . A A . 72 TYR CG 1 1
13 37139 1 1 72 TYR CZ C 3.309 -1.410 3.210 1.00 . A A . 72 TYR CZ 1 1
13 37140 1 1 72 TYR H H 6.453 -0.252 -2.583 1.00 . A A . 72 TYR H 1 1
13 37141 1 1 72 TYR HA H 3.613 -0.356 -2.330 1.00 . A A . 72 TYR HA 1 1
13 37142 1 1 72 TYR HB2 H 4.691 -2.090 -1.332 1.00 . A A . 72 TYR HB2 1 1
13 37143 1 1 72 TYR HB3 H 6.016 -1.078 -0.733 1.00 . A A . 72 TYR HB3 1 1
13 37144 1 1 72 TYR HD1 H 2.330 -1.693 -0.051 1.00 . A A . 72 TYR HD1 1 1
13 37145 1 1 72 TYR HD2 H 6.197 -0.695 1.540 1.00 . A A . 72 TYR HD2 1 1
13 37146 1 1 72 TYR HE1 H 1.431 -1.897 2.254 1.00 . A A . 72 TYR HE1 1 1
13 37147 1 1 72 TYR HE2 H 5.300 -0.851 3.841 1.00 . A A . 72 TYR HE2 1 1
13 37148 1 1 72 TYR HH H 3.518 -1.387 5.152 1.00 . A A . 72 TYR HH 1 1
13 37149 1 1 72 TYR N N 5.578 0.229 -2.734 1.00 . A A . 72 TYR N 1 1
13 37150 1 1 72 TYR O O 2.905 1.640 -0.999 1.00 . A A . 72 TYR O 1 1
13 37151 1 1 72 TYR OH O 2.852 -1.561 4.482 1.00 . A A . 72 TYR OH 1 1
13 37152 1 1 73 SER C C 4.250 4.401 -0.536 1.00 . A A . 73 SER C 1 1
13 37153 1 1 73 SER CA C 4.809 3.237 0.297 1.00 . A A . 73 SER CA 1 1
13 37154 1 1 73 SER CB C 6.114 3.625 0.987 1.00 . A A . 73 SER CB 1 1
13 37155 1 1 73 SER H H 5.997 1.709 -0.592 1.00 . A A . 73 SER H 1 1
13 37156 1 1 73 SER HA H 4.072 3.006 1.066 1.00 . A A . 73 SER HA 1 1
13 37157 1 1 73 SER HB2 H 6.475 2.777 1.571 1.00 . A A . 73 SER HB2 1 1
13 37158 1 1 73 SER HB3 H 6.855 3.885 0.230 1.00 . A A . 73 SER HB3 1 1
13 37159 1 1 73 SER HG H 6.759 4.946 2.262 1.00 . A A . 73 SER HG 1 1
13 37160 1 1 73 SER N N 5.039 2.009 -0.476 1.00 . A A . 73 SER N 1 1
13 37161 1 1 73 SER O O 3.259 5.011 -0.115 1.00 . A A . 73 SER O 1 1
13 37162 1 1 73 SER OG O 5.924 4.727 1.844 1.00 . A A . 73 SER OG 1 1
13 37163 1 1 74 VAL C C 2.776 5.396 -3.033 1.00 . A A . 74 VAL C 1 1
13 37164 1 1 74 VAL CA C 4.202 5.719 -2.610 1.00 . A A . 74 VAL CA 1 1
13 37165 1 1 74 VAL CB C 4.995 6.034 -3.894 1.00 . A A . 74 VAL CB 1 1
13 37166 1 1 74 VAL CG1 C 6.365 6.626 -3.571 1.00 . A A . 74 VAL CG1 1 1
13 37167 1 1 74 VAL CG2 C 5.139 4.867 -4.876 1.00 . A A . 74 VAL CG2 1 1
13 37168 1 1 74 VAL H H 5.597 4.177 -2.062 1.00 . A A . 74 VAL H 1 1
13 37169 1 1 74 VAL HA H 4.177 6.631 -2.012 1.00 . A A . 74 VAL HA 1 1
13 37170 1 1 74 VAL HB H 4.429 6.806 -4.416 1.00 . A A . 74 VAL HB 1 1
13 37171 1 1 74 VAL HG11 H 6.885 6.908 -4.487 1.00 . A A . 74 VAL HG11 1 1
13 37172 1 1 74 VAL HG12 H 6.236 7.510 -2.946 1.00 . A A . 74 VAL HG12 1 1
13 37173 1 1 74 VAL HG13 H 6.959 5.885 -3.036 1.00 . A A . 74 VAL HG13 1 1
13 37174 1 1 74 VAL HG21 H 5.666 5.175 -5.780 1.00 . A A . 74 VAL HG21 1 1
13 37175 1 1 74 VAL HG22 H 5.698 4.063 -4.398 1.00 . A A . 74 VAL HG22 1 1
13 37176 1 1 74 VAL HG23 H 4.149 4.507 -5.152 1.00 . A A . 74 VAL HG23 1 1
13 37177 1 1 74 VAL N N 4.785 4.681 -1.739 1.00 . A A . 74 VAL N 1 1
13 37178 1 1 74 VAL O O 1.990 6.328 -3.200 1.00 . A A . 74 VAL O 1 1
13 37179 1 1 75 PHE C C 0.129 3.712 -2.405 1.00 . A A . 75 PHE C 1 1
13 37180 1 1 75 PHE CA C 1.111 3.664 -3.582 1.00 . A A . 75 PHE CA 1 1
13 37181 1 1 75 PHE CB C 1.244 2.264 -4.188 1.00 . A A . 75 PHE CB 1 1
13 37182 1 1 75 PHE CD1 C -1.120 1.379 -4.255 1.00 . A A . 75 PHE CD1 1 1
13 37183 1 1 75 PHE CD2 C 0.011 1.865 -6.352 1.00 . A A . 75 PHE CD2 1 1
13 37184 1 1 75 PHE CE1 C -2.268 0.986 -4.965 1.00 . A A . 75 PHE CE1 1 1
13 37185 1 1 75 PHE CE2 C -1.106 1.407 -7.056 1.00 . A A . 75 PHE CE2 1 1
13 37186 1 1 75 PHE CG C 0.020 1.822 -4.947 1.00 . A A . 75 PHE CG 1 1
13 37187 1 1 75 PHE CZ C -2.255 0.985 -6.367 1.00 . A A . 75 PHE CZ 1 1
13 37188 1 1 75 PHE H H 3.140 3.404 -3.022 1.00 . A A . 75 PHE H 1 1
13 37189 1 1 75 PHE HA H 0.738 4.336 -4.354 1.00 . A A . 75 PHE HA 1 1
13 37190 1 1 75 PHE HB2 H 2.097 2.259 -4.867 1.00 . A A . 75 PHE HB2 1 1
13 37191 1 1 75 PHE HB3 H 1.432 1.553 -3.383 1.00 . A A . 75 PHE HB3 1 1
13 37192 1 1 75 PHE HD1 H -1.114 1.342 -3.174 1.00 . A A . 75 PHE HD1 1 1
13 37193 1 1 75 PHE HD2 H 0.867 2.252 -6.886 1.00 . A A . 75 PHE HD2 1 1
13 37194 1 1 75 PHE HE1 H -3.158 0.685 -4.432 1.00 . A A . 75 PHE HE1 1 1
13 37195 1 1 75 PHE HE2 H -1.086 1.376 -8.135 1.00 . A A . 75 PHE HE2 1 1
13 37196 1 1 75 PHE HZ H -3.127 0.661 -6.915 1.00 . A A . 75 PHE HZ 1 1
13 37197 1 1 75 PHE N N 2.440 4.111 -3.187 1.00 . A A . 75 PHE N 1 1
13 37198 1 1 75 PHE O O -0.959 4.269 -2.550 1.00 . A A . 75 PHE O 1 1
13 37199 1 1 76 LEU C C -0.582 4.807 0.365 1.00 . A A . 76 LEU C 1 1
13 37200 1 1 76 LEU CA C -0.290 3.345 0.004 1.00 . A A . 76 LEU CA 1 1
13 37201 1 1 76 LEU CB C 0.426 2.613 1.161 1.00 . A A . 76 LEU CB 1 1
13 37202 1 1 76 LEU CD1 C -1.463 1.171 1.997 1.00 . A A . 76 LEU CD1 1 1
13 37203 1 1 76 LEU CD2 C -0.018 0.278 0.162 1.00 . A A . 76 LEU CD2 1 1
13 37204 1 1 76 LEU CG C -0.046 1.169 1.411 1.00 . A A . 76 LEU CG 1 1
13 37205 1 1 76 LEU H H 1.419 2.782 -1.145 1.00 . A A . 76 LEU H 1 1
13 37206 1 1 76 LEU HA H -1.244 2.849 -0.179 1.00 . A A . 76 LEU HA 1 1
13 37207 1 1 76 LEU HB2 H 1.491 2.585 0.933 1.00 . A A . 76 LEU HB2 1 1
13 37208 1 1 76 LEU HB3 H 0.265 3.185 2.075 1.00 . A A . 76 LEU HB3 1 1
13 37209 1 1 76 LEU HD11 H -1.779 0.150 2.217 1.00 . A A . 76 LEU HD11 1 1
13 37210 1 1 76 LEU HD12 H -1.473 1.756 2.917 1.00 . A A . 76 LEU HD12 1 1
13 37211 1 1 76 LEU HD13 H -2.152 1.613 1.278 1.00 . A A . 76 LEU HD13 1 1
13 37212 1 1 76 LEU HD21 H -0.338 -0.736 0.403 1.00 . A A . 76 LEU HD21 1 1
13 37213 1 1 76 LEU HD22 H -0.689 0.692 -0.590 1.00 . A A . 76 LEU HD22 1 1
13 37214 1 1 76 LEU HD23 H 0.997 0.245 -0.234 1.00 . A A . 76 LEU HD23 1 1
13 37215 1 1 76 LEU HG H 0.629 0.728 2.146 1.00 . A A . 76 LEU HG 1 1
13 37216 1 1 76 LEU N N 0.522 3.238 -1.216 1.00 . A A . 76 LEU N 1 1
13 37217 1 1 76 LEU O O -1.717 5.143 0.706 1.00 . A A . 76 LEU O 1 1
13 37218 1 1 77 THR C C -0.708 7.691 -0.719 1.00 . A A . 77 THR C 1 1
13 37219 1 1 77 THR CA C 0.254 7.138 0.329 1.00 . A A . 77 THR CA 1 1
13 37220 1 1 77 THR CB C 1.627 7.804 0.244 1.00 . A A . 77 THR CB 1 1
13 37221 1 1 77 THR CG2 C 1.540 9.318 0.440 1.00 . A A . 77 THR CG2 1 1
13 37222 1 1 77 THR H H 1.329 5.334 -0.049 1.00 . A A . 77 THR H 1 1
13 37223 1 1 77 THR HA H -0.166 7.344 1.314 1.00 . A A . 77 THR HA 1 1
13 37224 1 1 77 THR HB H 2.075 7.589 -0.726 1.00 . A A . 77 THR HB 1 1
13 37225 1 1 77 THR HG1 H 3.288 7.685 1.225 1.00 . A A . 77 THR HG1 1 1
13 37226 1 1 77 THR HG21 H 2.537 9.757 0.390 1.00 . A A . 77 THR HG21 1 1
13 37227 1 1 77 THR HG22 H 0.917 9.748 -0.343 1.00 . A A . 77 THR HG22 1 1
13 37228 1 1 77 THR HG23 H 1.101 9.532 1.413 1.00 . A A . 77 THR HG23 1 1
13 37229 1 1 77 THR N N 0.412 5.682 0.191 1.00 . A A . 77 THR N 1 1
13 37230 1 1 77 THR O O -1.553 8.521 -0.404 1.00 . A A . 77 THR O 1 1
13 37231 1 1 77 THR OG1 O 2.419 7.280 1.277 1.00 . A A . 77 THR OG1 1 1
13 37232 1 1 78 MET C C -2.958 7.257 -2.865 1.00 . A A . 78 MET C 1 1
13 37233 1 1 78 MET CA C -1.490 7.647 -3.064 1.00 . A A . 78 MET CA 1 1
13 37234 1 1 78 MET CB C -0.938 7.075 -4.370 1.00 . A A . 78 MET CB 1 1
13 37235 1 1 78 MET CE C 0.620 6.478 -7.016 1.00 . A A . 78 MET CE 1 1
13 37236 1 1 78 MET CG C -1.445 7.791 -5.619 1.00 . A A . 78 MET CG 1 1
13 37237 1 1 78 MET H H 0.076 6.509 -2.164 1.00 . A A . 78 MET H 1 1
13 37238 1 1 78 MET HA H -1.442 8.734 -3.116 1.00 . A A . 78 MET HA 1 1
13 37239 1 1 78 MET HB2 H 0.148 7.151 -4.347 1.00 . A A . 78 MET HB2 1 1
13 37240 1 1 78 MET HB3 H -1.229 6.027 -4.436 1.00 . A A . 78 MET HB3 1 1
13 37241 1 1 78 MET HE1 H 1.440 6.514 -7.733 1.00 . A A . 78 MET HE1 1 1
13 37242 1 1 78 MET HE2 H 1.004 6.154 -6.047 1.00 . A A . 78 MET HE2 1 1
13 37243 1 1 78 MET HE3 H -0.131 5.769 -7.363 1.00 . A A . 78 MET HE3 1 1
13 37244 1 1 78 MET HG2 H -2.212 7.175 -6.088 1.00 . A A . 78 MET HG2 1 1
13 37245 1 1 78 MET HG3 H -1.892 8.740 -5.321 1.00 . A A . 78 MET HG3 1 1
13 37246 1 1 78 MET N N -0.620 7.210 -1.961 1.00 . A A . 78 MET N 1 1
13 37247 1 1 78 MET O O -3.838 8.060 -3.160 1.00 . A A . 78 MET O 1 1
13 37248 1 1 78 MET SD S -0.139 8.123 -6.842 1.00 . A A . 78 MET SD 1 1
13 37249 1 1 79 LEU C C -5.144 6.428 -0.851 1.00 . A A . 79 LEU C 1 1
13 37250 1 1 79 LEU CA C -4.563 5.590 -1.993 1.00 . A A . 79 LEU CA 1 1
13 37251 1 1 79 LEU CB C -4.514 4.083 -1.652 1.00 . A A . 79 LEU CB 1 1
13 37252 1 1 79 LEU CD1 C -7.107 4.038 -2.116 1.00 . A A . 79 LEU CD1 1 1
13 37253 1 1 79 LEU CD2 C -5.586 2.305 -3.085 1.00 . A A . 79 LEU CD2 1 1
13 37254 1 1 79 LEU CG C -5.804 3.251 -1.896 1.00 . A A . 79 LEU CG 1 1
13 37255 1 1 79 LEU H H -2.445 5.429 -2.159 1.00 . A A . 79 LEU H 1 1
13 37256 1 1 79 LEU HA H -5.202 5.720 -2.867 1.00 . A A . 79 LEU HA 1 1
13 37257 1 1 79 LEU HB2 H -3.720 3.638 -2.251 1.00 . A A . 79 LEU HB2 1 1
13 37258 1 1 79 LEU HB3 H -4.265 3.996 -0.595 1.00 . A A . 79 LEU HB3 1 1
13 37259 1 1 79 LEU HD11 H -7.960 3.371 -2.249 1.00 . A A . 79 LEU HD11 1 1
13 37260 1 1 79 LEU HD12 H -7.291 4.673 -1.251 1.00 . A A . 79 LEU HD12 1 1
13 37261 1 1 79 LEU HD13 H -7.005 4.658 -3.007 1.00 . A A . 79 LEU HD13 1 1
13 37262 1 1 79 LEU HD21 H -6.458 1.666 -3.222 1.00 . A A . 79 LEU HD21 1 1
13 37263 1 1 79 LEU HD22 H -5.426 2.893 -3.989 1.00 . A A . 79 LEU HD22 1 1
13 37264 1 1 79 LEU HD23 H -4.711 1.684 -2.896 1.00 . A A . 79 LEU HD23 1 1
13 37265 1 1 79 LEU HG H -5.954 2.645 -1.004 1.00 . A A . 79 LEU HG 1 1
13 37266 1 1 79 LEU N N -3.216 6.057 -2.337 1.00 . A A . 79 LEU N 1 1
13 37267 1 1 79 LEU O O -6.232 6.972 -0.998 1.00 . A A . 79 LEU O 1 1
13 37268 1 1 80 CYS C C -5.125 8.922 0.823 1.00 . A A . 80 CYS C 1 1
13 37269 1 1 80 CYS CA C -4.771 7.513 1.328 1.00 . A A . 80 CYS CA 1 1
13 37270 1 1 80 CYS CB C -3.627 7.540 2.351 1.00 . A A . 80 CYS CB 1 1
13 37271 1 1 80 CYS H H -3.500 6.137 0.308 1.00 . A A . 80 CYS H 1 1
13 37272 1 1 80 CYS HA H -5.659 7.098 1.808 1.00 . A A . 80 CYS HA 1 1
13 37273 1 1 80 CYS HB2 H -3.371 6.520 2.634 1.00 . A A . 80 CYS HB2 1 1
13 37274 1 1 80 CYS HB3 H -2.758 8.025 1.908 1.00 . A A . 80 CYS HB3 1 1
13 37275 1 1 80 CYS HG H -2.996 8.321 4.499 1.00 . A A . 80 CYS HG 1 1
13 37276 1 1 80 CYS N N -4.382 6.621 0.232 1.00 . A A . 80 CYS N 1 1
13 37277 1 1 80 CYS O O -6.149 9.483 1.201 1.00 . A A . 80 CYS O 1 1
13 37278 1 1 80 CYS SG S -4.143 8.462 3.828 1.00 . A A . 80 CYS SG 1 1
13 37279 1 1 81 MET C C -5.763 10.928 -1.504 1.00 . A A . 81 MET C 1 1
13 37280 1 1 81 MET CA C -4.530 10.835 -0.594 1.00 . A A . 81 MET CA 1 1
13 37281 1 1 81 MET CB C -3.256 11.339 -1.290 1.00 . A A . 81 MET CB 1 1
13 37282 1 1 81 MET CE C -1.300 13.889 0.434 1.00 . A A . 81 MET CE 1 1
13 37283 1 1 81 MET CG C -3.210 12.870 -1.287 1.00 . A A . 81 MET CG 1 1
13 37284 1 1 81 MET H H -3.509 8.974 -0.411 1.00 . A A . 81 MET H 1 1
13 37285 1 1 81 MET HA H -4.716 11.484 0.262 1.00 . A A . 81 MET HA 1 1
13 37286 1 1 81 MET HB2 H -2.384 10.954 -0.763 1.00 . A A . 81 MET HB2 1 1
13 37287 1 1 81 MET HB3 H -3.246 10.983 -2.319 1.00 . A A . 81 MET HB3 1 1
13 37288 1 1 81 MET HE1 H -1.037 14.330 1.396 1.00 . A A . 81 MET HE1 1 1
13 37289 1 1 81 MET HE2 H -0.764 12.948 0.309 1.00 . A A . 81 MET HE2 1 1
13 37290 1 1 81 MET HE3 H -1.023 14.575 -0.367 1.00 . A A . 81 MET HE3 1 1
13 37291 1 1 81 MET HG2 H -2.351 13.196 -1.873 1.00 . A A . 81 MET HG2 1 1
13 37292 1 1 81 MET HG3 H -4.117 13.248 -1.759 1.00 . A A . 81 MET HG3 1 1
13 37293 1 1 81 MET N N -4.310 9.488 -0.074 1.00 . A A . 81 MET N 1 1
13 37294 1 1 81 MET O O -6.346 12.000 -1.618 1.00 . A A . 81 MET O 1 1
13 37295 1 1 81 MET SD S -3.080 13.582 0.376 1.00 . A A . 81 MET SD 1 1
13 37296 1 1 82 ALA C C -8.706 9.883 -2.230 1.00 . A A . 82 ALA C 1 1
13 37297 1 1 82 ALA CA C -7.362 9.739 -2.971 1.00 . A A . 82 ALA CA 1 1
13 37298 1 1 82 ALA CB C -7.292 8.445 -3.792 1.00 . A A . 82 ALA CB 1 1
13 37299 1 1 82 ALA H H -5.658 8.960 -1.970 1.00 . A A . 82 ALA H 1 1
13 37300 1 1 82 ALA HA H -7.298 10.575 -3.667 1.00 . A A . 82 ALA HA 1 1
13 37301 1 1 82 ALA HB1 H -8.128 8.406 -4.490 1.00 . A A . 82 ALA HB1 1 1
13 37302 1 1 82 ALA HB2 H -6.355 8.419 -4.348 1.00 . A A . 82 ALA HB2 1 1
13 37303 1 1 82 ALA HB3 H -7.340 7.588 -3.121 1.00 . A A . 82 ALA HB3 1 1
13 37304 1 1 82 ALA N N -6.183 9.812 -2.110 1.00 . A A . 82 ALA N 1 1
13 37305 1 1 82 ALA O O -9.740 9.943 -2.883 1.00 . A A . 82 ALA O 1 1
13 37306 1 1 83 TYR C C -9.600 11.171 1.109 1.00 . A A . 83 TYR C 1 1
13 37307 1 1 83 TYR CA C -9.877 10.183 -0.059 1.00 . A A . 83 TYR CA 1 1
13 37308 1 1 83 TYR CB C -10.477 8.819 0.360 1.00 . A A . 83 TYR CB 1 1
13 37309 1 1 83 TYR CD1 C -8.974 8.143 2.289 1.00 . A A . 83 TYR CD1 1 1
13 37310 1 1 83 TYR CD2 C -9.309 6.539 0.484 1.00 . A A . 83 TYR CD2 1 1
13 37311 1 1 83 TYR CE1 C -8.144 7.231 2.958 1.00 . A A . 83 TYR CE1 1 1
13 37312 1 1 83 TYR CE2 C -8.516 5.601 1.177 1.00 . A A . 83 TYR CE2 1 1
13 37313 1 1 83 TYR CG C -9.552 7.819 1.046 1.00 . A A . 83 TYR CG 1 1
13 37314 1 1 83 TYR CZ C -7.920 5.951 2.412 1.00 . A A . 83 TYR CZ 1 1
13 37315 1 1 83 TYR H H -7.815 9.789 -0.419 1.00 . A A . 83 TYR H 1 1
13 37316 1 1 83 TYR HA H -10.618 10.669 -0.694 1.00 . A A . 83 TYR HA 1 1
13 37317 1 1 83 TYR HB2 H -11.307 9.019 1.039 1.00 . A A . 83 TYR HB2 1 1
13 37318 1 1 83 TYR HB3 H -10.867 8.342 -0.539 1.00 . A A . 83 TYR HB3 1 1
13 37319 1 1 83 TYR HD1 H -9.171 9.108 2.733 1.00 . A A . 83 TYR HD1 1 1
13 37320 1 1 83 TYR HD2 H -9.730 6.283 -0.477 1.00 . A A . 83 TYR HD2 1 1
13 37321 1 1 83 TYR HE1 H -7.678 7.510 3.891 1.00 . A A . 83 TYR HE1 1 1
13 37322 1 1 83 TYR HE2 H -8.364 4.615 0.765 1.00 . A A . 83 TYR HE2 1 1
13 37323 1 1 83 TYR HH H -6.764 5.421 3.891 1.00 . A A . 83 TYR HH 1 1
13 37324 1 1 83 TYR N N -8.694 9.933 -0.896 1.00 . A A . 83 TYR N 1 1
13 37325 1 1 83 TYR O O -10.382 11.275 2.054 1.00 . A A . 83 TYR O 1 1
13 37326 1 1 83 TYR OH O -7.114 5.072 3.069 1.00 . A A . 83 TYR OH 1 1
13 37327 1 1 84 ASN C C -8.663 14.257 1.938 1.00 . A A . 84 ASN C 1 1
13 37328 1 1 84 ASN CA C -8.040 12.870 2.076 1.00 . A A . 84 ASN CA 1 1
13 37329 1 1 84 ASN CB C -6.499 12.972 2.096 1.00 . A A . 84 ASN CB 1 1
13 37330 1 1 84 ASN CG C -5.790 11.974 3.009 1.00 . A A . 84 ASN CG 1 1
13 37331 1 1 84 ASN H H -7.865 11.771 0.260 1.00 . A A . 84 ASN H 1 1
13 37332 1 1 84 ASN HA H -8.360 12.474 3.040 1.00 . A A . 84 ASN HA 1 1
13 37333 1 1 84 ASN HB2 H -6.137 12.817 1.080 1.00 . A A . 84 ASN HB2 1 1
13 37334 1 1 84 ASN HB3 H -6.231 13.977 2.422 1.00 . A A . 84 ASN HB3 1 1
13 37335 1 1 84 ASN HD21 H -3.976 12.541 2.332 1.00 . A A . 84 ASN HD21 1 1
13 37336 1 1 84 ASN HD22 H -3.959 11.304 3.578 1.00 . A A . 84 ASN HD22 1 1
13 37337 1 1 84 ASN N N -8.472 11.896 1.057 1.00 . A A . 84 ASN N 1 1
13 37338 1 1 84 ASN ND2 N -4.466 11.934 2.974 1.00 . A A . 84 ASN ND2 1 1
13 37339 1 1 84 ASN O O -8.451 15.085 2.817 1.00 . A A . 84 ASN O 1 1
13 37340 1 1 84 ASN OD1 O -6.381 11.252 3.800 1.00 . A A . 84 ASN OD1 1 1
13 37341 1 1 85 ASP C C -10.955 16.406 1.640 1.00 . A A . 85 ASP C 1 1
13 37342 1 1 85 ASP CA C -9.976 15.854 0.594 1.00 . A A . 85 ASP CA 1 1
13 37343 1 1 85 ASP CB C -10.614 15.843 -0.804 1.00 . A A . 85 ASP CB 1 1
13 37344 1 1 85 ASP CG C -11.694 14.761 -0.928 1.00 . A A . 85 ASP CG 1 1
13 37345 1 1 85 ASP H H -9.688 13.775 0.264 1.00 . A A . 85 ASP H 1 1
13 37346 1 1 85 ASP HA H -9.126 16.535 0.565 1.00 . A A . 85 ASP HA 1 1
13 37347 1 1 85 ASP HB2 H -11.065 16.816 -0.994 1.00 . A A . 85 ASP HB2 1 1
13 37348 1 1 85 ASP HB3 H -9.838 15.654 -1.546 1.00 . A A . 85 ASP HB3 1 1
13 37349 1 1 85 ASP N N -9.445 14.527 0.893 1.00 . A A . 85 ASP N 1 1
13 37350 1 1 85 ASP O O -11.116 17.618 1.767 1.00 . A A . 85 ASP O 1 1
13 37351 1 1 85 ASP OD1 O -11.289 13.573 -0.926 1.00 . A A . 85 ASP OD1 1 1
13 37352 1 1 85 ASP OD2 O -12.892 15.110 -0.984 1.00 . A A . 85 ASP OD2 1 1
13 37353 1 1 86 PHE C C -11.510 16.649 4.727 1.00 . A A . 86 PHE C 1 1
13 37354 1 1 86 PHE CA C -12.300 15.859 3.658 1.00 . A A . 86 PHE CA 1 1
13 37355 1 1 86 PHE CB C -12.904 14.560 4.219 1.00 . A A . 86 PHE CB 1 1
13 37356 1 1 86 PHE CD1 C -13.878 13.408 2.163 1.00 . A A . 86 PHE CD1 1 1
13 37357 1 1 86 PHE CD2 C -15.394 14.237 3.878 1.00 . A A . 86 PHE CD2 1 1
13 37358 1 1 86 PHE CE1 C -14.978 12.990 1.396 1.00 . A A . 86 PHE CE1 1 1
13 37359 1 1 86 PHE CE2 C -16.494 13.801 3.116 1.00 . A A . 86 PHE CE2 1 1
13 37360 1 1 86 PHE CG C -14.082 14.042 3.407 1.00 . A A . 86 PHE CG 1 1
13 37361 1 1 86 PHE CZ C -16.287 13.184 1.870 1.00 . A A . 86 PHE CZ 1 1
13 37362 1 1 86 PHE H H -11.384 14.540 2.275 1.00 . A A . 86 PHE H 1 1
13 37363 1 1 86 PHE HA H -13.120 16.500 3.333 1.00 . A A . 86 PHE HA 1 1
13 37364 1 1 86 PHE HB2 H -12.129 13.793 4.234 1.00 . A A . 86 PHE HB2 1 1
13 37365 1 1 86 PHE HB3 H -13.238 14.742 5.239 1.00 . A A . 86 PHE HB3 1 1
13 37366 1 1 86 PHE HD1 H -12.874 13.244 1.800 1.00 . A A . 86 PHE HD1 1 1
13 37367 1 1 86 PHE HD2 H -15.559 14.722 4.828 1.00 . A A . 86 PHE HD2 1 1
13 37368 1 1 86 PHE HE1 H -14.817 12.520 0.438 1.00 . A A . 86 PHE HE1 1 1
13 37369 1 1 86 PHE HE2 H -17.499 13.943 3.488 1.00 . A A . 86 PHE HE2 1 1
13 37370 1 1 86 PHE HZ H -17.132 12.859 1.280 1.00 . A A . 86 PHE HZ 1 1
13 37371 1 1 86 PHE N N -11.511 15.522 2.473 1.00 . A A . 86 PHE N 1 1
13 37372 1 1 86 PHE O O -12.112 17.124 5.691 1.00 . A A . 86 PHE O 1 1
13 37373 1 1 87 PHE C C -9.071 19.093 4.727 1.00 . A A . 87 PHE C 1 1
13 37374 1 1 87 PHE CA C -9.366 17.720 5.387 1.00 . A A . 87 PHE CA 1 1
13 37375 1 1 87 PHE CB C -8.052 16.997 5.752 1.00 . A A . 87 PHE CB 1 1
13 37376 1 1 87 PHE CD1 C -8.957 15.448 7.554 1.00 . A A . 87 PHE CD1 1 1
13 37377 1 1 87 PHE CD2 C -7.476 14.538 5.849 1.00 . A A . 87 PHE CD2 1 1
13 37378 1 1 87 PHE CE1 C -9.030 14.180 8.161 1.00 . A A . 87 PHE CE1 1 1
13 37379 1 1 87 PHE CE2 C -7.546 13.275 6.454 1.00 . A A . 87 PHE CE2 1 1
13 37380 1 1 87 PHE CG C -8.179 15.629 6.396 1.00 . A A . 87 PHE CG 1 1
13 37381 1 1 87 PHE CZ C -8.324 13.093 7.611 1.00 . A A . 87 PHE CZ 1 1
13 37382 1 1 87 PHE H H -9.725 16.317 3.830 1.00 . A A . 87 PHE H 1 1
13 37383 1 1 87 PHE HA H -9.915 17.913 6.309 1.00 . A A . 87 PHE HA 1 1
13 37384 1 1 87 PHE HB2 H -7.472 16.879 4.837 1.00 . A A . 87 PHE HB2 1 1
13 37385 1 1 87 PHE HB3 H -7.498 17.637 6.437 1.00 . A A . 87 PHE HB3 1 1
13 37386 1 1 87 PHE HD1 H -9.497 16.282 7.979 1.00 . A A . 87 PHE HD1 1 1
13 37387 1 1 87 PHE HD2 H -6.879 14.676 4.958 1.00 . A A . 87 PHE HD2 1 1
13 37388 1 1 87 PHE HE1 H -9.629 14.041 9.048 1.00 . A A . 87 PHE HE1 1 1
13 37389 1 1 87 PHE HE2 H -7.005 12.441 6.032 1.00 . A A . 87 PHE HE2 1 1
13 37390 1 1 87 PHE HZ H -8.380 12.120 8.078 1.00 . A A . 87 PHE HZ 1 1
13 37391 1 1 87 PHE N N -10.191 16.827 4.566 1.00 . A A . 87 PHE N 1 1
13 37392 1 1 87 PHE O O -8.368 19.894 5.341 1.00 . A A . 87 PHE O 1 1
13 37393 1 1 88 LEU C C -9.959 21.615 2.461 1.00 . A A . 88 LEU C 1 1
13 37394 1 1 88 LEU CA C -8.970 20.433 2.620 1.00 . A A . 88 LEU CA 1 1
13 37395 1 1 88 LEU CB C -8.456 19.821 1.291 1.00 . A A . 88 LEU CB 1 1
13 37396 1 1 88 LEU CD1 C -5.945 19.915 1.715 1.00 . A A . 88 LEU CD1 1 1
13 37397 1 1 88 LEU CD2 C -7.173 17.839 2.302 1.00 . A A . 88 LEU CD2 1 1
13 37398 1 1 88 LEU CG C -7.137 19.025 1.340 1.00 . A A . 88 LEU CG 1 1
13 37399 1 1 88 LEU H H -10.242 18.787 3.099 1.00 . A A . 88 LEU H 1 1
13 37400 1 1 88 LEU HA H -8.097 20.839 3.132 1.00 . A A . 88 LEU HA 1 1
13 37401 1 1 88 LEU HB2 H -9.230 19.150 0.919 1.00 . A A . 88 LEU HB2 1 1
13 37402 1 1 88 LEU HB3 H -8.317 20.641 0.585 1.00 . A A . 88 LEU HB3 1 1
13 37403 1 1 88 LEU HD11 H -5.018 19.341 1.699 1.00 . A A . 88 LEU HD11 1 1
13 37404 1 1 88 LEU HD12 H -5.869 20.736 1.002 1.00 . A A . 88 LEU HD12 1 1
13 37405 1 1 88 LEU HD13 H -6.097 20.319 2.717 1.00 . A A . 88 LEU HD13 1 1
13 37406 1 1 88 LEU HD21 H -6.232 17.288 2.273 1.00 . A A . 88 LEU HD21 1 1
13 37407 1 1 88 LEU HD22 H -7.339 18.203 3.315 1.00 . A A . 88 LEU HD22 1 1
13 37408 1 1 88 LEU HD23 H -7.984 17.169 2.017 1.00 . A A . 88 LEU HD23 1 1
13 37409 1 1 88 LEU HG H -6.964 18.633 0.337 1.00 . A A . 88 LEU HG 1 1
13 37410 1 1 88 LEU N N -9.503 19.358 3.480 1.00 . A A . 88 LEU N 1 1
13 37411 1 1 88 LEU O O -10.464 22.110 3.465 1.00 . A A . 88 LEU O 1 1
13 37412 1 1 89 GLU C C -11.530 23.389 -0.473 1.00 . A A . 89 GLU C 1 1
13 37413 1 1 89 GLU CA C -10.801 23.401 0.889 1.00 . A A . 89 GLU CA 1 1
13 37414 1 1 89 GLU CB C -9.728 24.505 0.778 1.00 . A A . 89 GLU CB 1 1
13 37415 1 1 89 GLU CD C -7.567 24.215 2.104 1.00 . A A . 89 GLU CD 1 1
13 37416 1 1 89 GLU CG C -8.959 24.842 2.063 1.00 . A A . 89 GLU CG 1 1
13 37417 1 1 89 GLU H H -9.851 21.556 0.455 1.00 . A A . 89 GLU H 1 1
13 37418 1 1 89 GLU HA H -11.512 23.652 1.677 1.00 . A A . 89 GLU HA 1 1
13 37419 1 1 89 GLU HB2 H -9.002 24.185 0.031 1.00 . A A . 89 GLU HB2 1 1
13 37420 1 1 89 GLU HB3 H -10.222 25.415 0.439 1.00 . A A . 89 GLU HB3 1 1
13 37421 1 1 89 GLU HG2 H -8.858 25.925 2.134 1.00 . A A . 89 GLU HG2 1 1
13 37422 1 1 89 GLU HG3 H -9.531 24.478 2.917 1.00 . A A . 89 GLU HG3 1 1
13 37423 1 1 89 GLU N N -10.164 22.116 1.235 1.00 . A A . 89 GLU N 1 1
13 37424 1 1 89 GLU O O -12.079 24.407 -0.875 1.00 . A A . 89 GLU O 1 1
13 37425 1 1 89 GLU OE1 O -7.424 23.040 1.731 1.00 . A A . 89 GLU OE1 1 1
13 37426 1 1 89 GLU OE2 O -6.580 24.877 2.525 1.00 . A A . 89 GLU OE2 1 1
13 37427 1 1 90 ASP C C -10.950 22.911 -3.577 1.00 . A A . 90 ASP C 1 1
13 37428 1 1 90 ASP CA C -11.846 22.084 -2.619 1.00 . A A . 90 ASP CA 1 1
13 37429 1 1 90 ASP CB C -13.368 22.295 -2.804 1.00 . A A . 90 ASP CB 1 1
13 37430 1 1 90 ASP CG C -13.948 21.731 -4.119 1.00 . A A . 90 ASP CG 1 1
13 37431 1 1 90 ASP H H -11.045 21.462 -0.748 1.00 . A A . 90 ASP H 1 1
13 37432 1 1 90 ASP HA H -11.656 21.037 -2.856 1.00 . A A . 90 ASP HA 1 1
13 37433 1 1 90 ASP HB2 H -13.883 21.815 -1.972 1.00 . A A . 90 ASP HB2 1 1
13 37434 1 1 90 ASP HB3 H -13.568 23.368 -2.779 1.00 . A A . 90 ASP HB3 1 1
13 37435 1 1 90 ASP N N -11.437 22.274 -1.203 1.00 . A A . 90 ASP N 1 1
13 37436 1 1 90 ASP O O -11.413 23.624 -4.469 1.00 . A A . 90 ASP O 1 1
13 37437 1 1 90 ASP OD1 O -13.248 20.937 -4.787 1.00 . A A . 90 ASP OD1 1 1
13 37438 1 1 90 ASP OD2 O -15.123 22.055 -4.418 1.00 . A A . 90 ASP OD2 1 1
13 37439 1 1 91 ASN C C -7.185 23.393 -3.925 1.00 . A A . 91 ASN C 1 1
13 37440 1 1 91 ASN CA C -8.675 23.804 -3.979 1.00 . A A . 91 ASN CA 1 1
13 37441 1 1 91 ASN CB C -8.855 25.187 -3.320 1.00 . A A . 91 ASN CB 1 1
13 37442 1 1 91 ASN CG C -8.232 26.304 -4.140 1.00 . A A . 91 ASN CG 1 1
13 37443 1 1 91 ASN H H -9.260 22.204 -2.684 1.00 . A A . 91 ASN H 1 1
13 37444 1 1 91 ASN HA H -8.953 23.874 -5.031 1.00 . A A . 91 ASN HA 1 1
13 37445 1 1 91 ASN HB2 H -9.921 25.386 -3.208 1.00 . A A . 91 ASN HB2 1 1
13 37446 1 1 91 ASN HB3 H -8.387 25.172 -2.337 1.00 . A A . 91 ASN HB3 1 1
13 37447 1 1 91 ASN HD21 H -9.570 26.033 -5.623 1.00 . A A . 91 ASN HD21 1 1
13 37448 1 1 91 ASN HD22 H -8.398 27.310 -5.887 1.00 . A A . 91 ASN HD22 1 1
13 37449 1 1 91 ASN N N -9.627 22.884 -3.335 1.00 . A A . 91 ASN N 1 1
13 37450 1 1 91 ASN ND2 N -8.775 26.572 -5.310 1.00 . A A . 91 ASN ND2 1 1
13 37451 1 1 91 ASN O O -6.422 23.752 -4.825 1.00 . A A . 91 ASN O 1 1
13 37452 1 1 91 ASN OD1 O -7.270 26.943 -3.733 1.00 . A A . 91 ASN OD1 1 1
13 37453 1 1 92 LYS C C -5.179 21.509 -1.297 1.00 . A A . 92 LYS C 1 1
13 37454 1 1 92 LYS CA C -5.348 22.569 -2.399 1.00 . A A . 92 LYS CA 1 1
13 37455 1 1 92 LYS CB C -4.875 23.942 -1.920 1.00 . A A . 92 LYS CB 1 1
13 37456 1 1 92 LYS CD C -5.766 25.919 -0.661 1.00 . A A . 92 LYS CD 1 1
13 37457 1 1 92 LYS CE C -4.475 26.448 -0.033 1.00 . A A . 92 LYS CE 1 1
13 37458 1 1 92 LYS CG C -5.731 24.403 -0.725 1.00 . A A . 92 LYS CG 1 1
13 37459 1 1 92 LYS H H -7.450 22.215 -2.314 1.00 . A A . 92 LYS H 1 1
13 37460 1 1 92 LYS HA H -4.737 22.267 -3.250 1.00 . A A . 92 LYS HA 1 1
13 37461 1 1 92 LYS HB2 H -3.830 23.877 -1.614 1.00 . A A . 92 LYS HB2 1 1
13 37462 1 1 92 LYS HB3 H -4.970 24.661 -2.734 1.00 . A A . 92 LYS HB3 1 1
13 37463 1 1 92 LYS HD2 H -5.867 26.320 -1.670 1.00 . A A . 92 LYS HD2 1 1
13 37464 1 1 92 LYS HD3 H -6.617 26.234 -0.058 1.00 . A A . 92 LYS HD3 1 1
13 37465 1 1 92 LYS HE2 H -3.623 25.929 -0.472 1.00 . A A . 92 LYS HE2 1 1
13 37466 1 1 92 LYS HE3 H -4.388 27.516 -0.234 1.00 . A A . 92 LYS HE3 1 1
13 37467 1 1 92 LYS HG2 H -6.747 24.023 -0.842 1.00 . A A . 92 LYS HG2 1 1
13 37468 1 1 92 LYS HG3 H -5.302 24.013 0.197 1.00 . A A . 92 LYS HG3 1 1
13 37469 1 1 92 LYS HZ1 H -3.623 26.581 1.826 1.00 . A A . 92 LYS HZ1 1 1
13 37470 1 1 92 LYS HZ2 H -5.267 26.709 1.842 1.00 . A A . 92 LYS HZ2 1 1
13 37471 1 1 92 LYS HZ3 H -4.556 25.237 1.622 1.00 . A A . 92 LYS HZ3 1 1
13 37472 1 1 92 LYS N N -6.754 22.700 -2.860 1.00 . A A . 92 LYS N 1 1
13 37473 1 1 92 LYS NZ N -4.481 26.226 1.431 1.00 . A A . 92 LYS NZ 1 1
13 37474 1 1 92 LYS O O -4.190 21.591 -0.526 1.00 . A A . 92 LYS O 1 1
13 37475 1 1 92 LYS OXT O -6.092 20.669 -1.206 1.00 . A A . 92 LYS OXT 1 1
13 37476 2 1 1 MET C C -9.247 1.577 12.621 1.00 . B B . 1 MET C 1 1
13 37477 2 1 1 MET CA C -8.678 2.842 12.025 1.00 . B B . 1 MET CA 1 1
13 37478 2 1 1 MET CB C -7.557 3.458 12.866 1.00 . B B . 1 MET CB 1 1
13 37479 2 1 1 MET CE C -7.351 2.884 16.407 1.00 . B B . 1 MET CE 1 1
13 37480 2 1 1 MET CG C -7.995 4.254 14.105 1.00 . B B . 1 MET CG 1 1
13 37481 2 1 1 MET HA H -8.201 2.544 11.092 1.00 . B B . 1 MET HA 1 1
13 37482 2 1 1 MET HB2 H -6.911 2.647 13.203 1.00 . B B . 1 MET HB2 1 1
13 37483 2 1 1 MET HB3 H -6.990 4.130 12.223 1.00 . B B . 1 MET HB3 1 1
13 37484 2 1 1 MET HE1 H -6.709 2.750 17.278 1.00 . B B . 1 MET HE1 1 1
13 37485 2 1 1 MET HE2 H -8.374 3.071 16.734 1.00 . B B . 1 MET HE2 1 1
13 37486 2 1 1 MET HE3 H -7.325 1.984 15.793 1.00 . B B . 1 MET HE3 1 1
13 37487 2 1 1 MET HG2 H -8.211 5.277 13.799 1.00 . B B . 1 MET HG2 1 1
13 37488 2 1 1 MET HG3 H -8.908 3.806 14.498 1.00 . B B . 1 MET HG3 1 1
13 37489 2 1 1 MET N N -9.757 3.764 11.625 1.00 . B B . 1 MET N 1 1
13 37490 2 1 1 MET O O -9.410 1.500 13.833 1.00 . B B . 1 MET O 1 1
13 37491 2 1 1 MET SD S -6.755 4.298 15.436 1.00 . B B . 1 MET SD 1 1
13 37492 2 1 2 GLU C C -8.737 -1.734 11.632 1.00 . B B . 2 GLU C 1 1
13 37493 2 1 2 GLU CA C -9.827 -0.771 12.138 1.00 . B B . 2 GLU CA 1 1
13 37494 2 1 2 GLU CB C -11.223 -1.137 11.608 1.00 . B B . 2 GLU CB 1 1
13 37495 2 1 2 GLU CD C -13.298 -2.491 11.971 1.00 . B B . 2 GLU CD 1 1
13 37496 2 1 2 GLU CG C -11.803 -2.394 12.265 1.00 . B B . 2 GLU CG 1 1
13 37497 2 1 2 GLU H H -9.536 0.832 10.772 1.00 . B B . 2 GLU H 1 1
13 37498 2 1 2 GLU HA H -9.847 -0.829 13.225 1.00 . B B . 2 GLU HA 1 1
13 37499 2 1 2 GLU HB2 H -11.898 -0.303 11.801 1.00 . B B . 2 GLU HB2 1 1
13 37500 2 1 2 GLU HB3 H -11.154 -1.306 10.533 1.00 . B B . 2 GLU HB3 1 1
13 37501 2 1 2 GLU HG2 H -11.298 -3.275 11.868 1.00 . B B . 2 GLU HG2 1 1
13 37502 2 1 2 GLU HG3 H -11.647 -2.346 13.343 1.00 . B B . 2 GLU HG3 1 1
13 37503 2 1 2 GLU N N -9.526 0.610 11.756 1.00 . B B . 2 GLU N 1 1
13 37504 2 1 2 GLU O O -8.460 -2.733 12.294 1.00 . B B . 2 GLU O 1 1
13 37505 2 1 2 GLU OE1 O -14.073 -1.938 12.781 1.00 . B B . 2 GLU OE1 1 1
13 37506 2 1 2 GLU OE2 O -13.638 -3.068 10.918 1.00 . B B . 2 GLU OE2 1 1
13 37507 2 1 3 THR C C -5.615 -1.772 10.492 1.00 . B B . 3 THR C 1 1
13 37508 2 1 3 THR CA C -6.979 -2.220 9.946 1.00 . B B . 3 THR CA 1 1
13 37509 2 1 3 THR CB C -7.001 -2.303 8.400 1.00 . B B . 3 THR CB 1 1
13 37510 2 1 3 THR CG2 C -8.312 -1.853 7.744 1.00 . B B . 3 THR CG2 1 1
13 37511 2 1 3 THR H H -8.293 -0.536 10.046 1.00 . B B . 3 THR H 1 1
13 37512 2 1 3 THR HA H -7.146 -3.234 10.307 1.00 . B B . 3 THR HA 1 1
13 37513 2 1 3 THR HB H -6.855 -3.353 8.144 1.00 . B B . 3 THR HB 1 1
13 37514 2 1 3 THR HG1 H -5.964 -1.684 6.859 1.00 . B B . 3 THR HG1 1 1
13 37515 2 1 3 THR HG21 H -8.274 -1.972 6.661 1.00 . B B . 3 THR HG21 1 1
13 37516 2 1 3 THR HG22 H -9.133 -2.452 8.136 1.00 . B B . 3 THR HG22 1 1
13 37517 2 1 3 THR HG23 H -8.487 -0.802 7.976 1.00 . B B . 3 THR HG23 1 1
13 37518 2 1 3 THR N N -8.058 -1.397 10.520 1.00 . B B . 3 THR N 1 1
13 37519 2 1 3 THR O O -5.444 -0.581 10.779 1.00 . B B . 3 THR O 1 1
13 37520 2 1 3 THR OG1 O -5.951 -1.569 7.813 1.00 . B B . 3 THR OG1 1 1
13 37521 2 1 4 PRO C C -2.638 -1.305 10.075 1.00 . B B . 4 PRO C 1 1
13 37522 2 1 4 PRO CA C -3.269 -2.325 11.027 1.00 . B B . 4 PRO CA 1 1
13 37523 2 1 4 PRO CB C -2.482 -3.643 11.055 1.00 . B B . 4 PRO CB 1 1
13 37524 2 1 4 PRO CD C -4.782 -4.126 10.549 1.00 . B B . 4 PRO CD 1 1
13 37525 2 1 4 PRO CG C -3.551 -4.718 11.229 1.00 . B B . 4 PRO CG 1 1
13 37526 2 1 4 PRO HA H -3.280 -1.894 12.029 1.00 . B B . 4 PRO HA 1 1
13 37527 2 1 4 PRO HB2 H -1.899 -3.789 10.145 1.00 . B B . 4 PRO HB2 1 1
13 37528 2 1 4 PRO HB3 H -1.833 -3.649 11.933 1.00 . B B . 4 PRO HB3 1 1
13 37529 2 1 4 PRO HD2 H -4.844 -4.454 9.512 1.00 . B B . 4 PRO HD2 1 1
13 37530 2 1 4 PRO HD3 H -5.678 -4.422 11.095 1.00 . B B . 4 PRO HD3 1 1
13 37531 2 1 4 PRO HG2 H -3.244 -5.612 10.685 1.00 . B B . 4 PRO HG2 1 1
13 37532 2 1 4 PRO HG3 H -3.734 -4.949 12.277 1.00 . B B . 4 PRO HG3 1 1
13 37533 2 1 4 PRO N N -4.632 -2.679 10.640 1.00 . B B . 4 PRO N 1 1
13 37534 2 1 4 PRO O O -2.196 -0.250 10.540 1.00 . B B . 4 PRO O 1 1
13 37535 2 1 5 LEU C C -2.687 0.686 7.722 1.00 . B B . 5 LEU C 1 1
13 37536 2 1 5 LEU CA C -1.953 -0.655 7.812 1.00 . B B . 5 LEU CA 1 1
13 37537 2 1 5 LEU CB C -1.817 -1.362 6.455 1.00 . B B . 5 LEU CB 1 1
13 37538 2 1 5 LEU CD1 C 0.327 -0.094 5.838 1.00 . B B . 5 LEU CD1 1 1
13 37539 2 1 5 LEU CD2 C -0.826 -1.601 4.197 1.00 . B B . 5 LEU CD2 1 1
13 37540 2 1 5 LEU CG C -1.027 -0.623 5.364 1.00 . B B . 5 LEU CG 1 1
13 37541 2 1 5 LEU H H -3.031 -2.408 8.404 1.00 . B B . 5 LEU H 1 1
13 37542 2 1 5 LEU HA H -0.948 -0.451 8.182 1.00 . B B . 5 LEU HA 1 1
13 37543 2 1 5 LEU HB2 H -1.323 -2.317 6.630 1.00 . B B . 5 LEU HB2 1 1
13 37544 2 1 5 LEU HB3 H -2.822 -1.536 6.074 1.00 . B B . 5 LEU HB3 1 1
13 37545 2 1 5 LEU HD11 H 0.842 0.418 5.024 1.00 . B B . 5 LEU HD11 1 1
13 37546 2 1 5 LEU HD12 H 0.173 0.606 6.661 1.00 . B B . 5 LEU HD12 1 1
13 37547 2 1 5 LEU HD13 H 0.941 -0.927 6.181 1.00 . B B . 5 LEU HD13 1 1
13 37548 2 1 5 LEU HD21 H -0.299 -1.095 3.389 1.00 . B B . 5 LEU HD21 1 1
13 37549 2 1 5 LEU HD22 H -0.238 -2.456 4.536 1.00 . B B . 5 LEU HD22 1 1
13 37550 2 1 5 LEU HD23 H -1.795 -1.946 3.840 1.00 . B B . 5 LEU HD23 1 1
13 37551 2 1 5 LEU HG H -1.621 0.225 5.024 1.00 . B B . 5 LEU HG 1 1
13 37552 2 1 5 LEU N N -2.603 -1.567 8.762 1.00 . B B . 5 LEU N 1 1
13 37553 2 1 5 LEU O O -2.036 1.734 7.773 1.00 . B B . 5 LEU O 1 1
13 37554 2 1 6 GLU C C -4.434 2.711 9.050 1.00 . B B . 6 GLU C 1 1
13 37555 2 1 6 GLU CA C -4.823 1.907 7.800 1.00 . B B . 6 GLU CA 1 1
13 37556 2 1 6 GLU CB C -6.317 1.554 7.867 1.00 . B B . 6 GLU CB 1 1
13 37557 2 1 6 GLU CD C -8.346 2.820 8.801 1.00 . B B . 6 GLU CD 1 1
13 37558 2 1 6 GLU CG C -7.216 2.798 7.773 1.00 . B B . 6 GLU CG 1 1
13 37559 2 1 6 GLU H H -4.511 -0.197 7.624 1.00 . B B . 6 GLU H 1 1
13 37560 2 1 6 GLU HA H -4.640 2.514 6.913 1.00 . B B . 6 GLU HA 1 1
13 37561 2 1 6 GLU HB2 H -6.556 0.885 7.041 1.00 . B B . 6 GLU HB2 1 1
13 37562 2 1 6 GLU HB3 H -6.515 1.049 8.812 1.00 . B B . 6 GLU HB3 1 1
13 37563 2 1 6 GLU HG2 H -6.598 3.683 7.921 1.00 . B B . 6 GLU HG2 1 1
13 37564 2 1 6 GLU HG3 H -7.657 2.833 6.776 1.00 . B B . 6 GLU HG3 1 1
13 37565 2 1 6 GLU N N -4.022 0.683 7.705 1.00 . B B . 6 GLU N 1 1
13 37566 2 1 6 GLU O O -4.249 3.930 8.996 1.00 . B B . 6 GLU O 1 1
13 37567 2 1 6 GLU OE1 O -8.813 1.756 9.280 1.00 . B B . 6 GLU OE1 1 1
13 37568 2 1 6 GLU OE2 O -8.696 3.930 9.260 1.00 . B B . 6 GLU OE2 1 1
13 37569 2 1 7 LYS C C -2.424 3.257 11.349 1.00 . B B . 7 LYS C 1 1
13 37570 2 1 7 LYS CA C -3.864 2.719 11.429 1.00 . B B . 7 LYS CA 1 1
13 37571 2 1 7 LYS CB C -4.100 1.737 12.590 1.00 . B B . 7 LYS CB 1 1
13 37572 2 1 7 LYS CD C -2.683 2.511 14.516 1.00 . B B . 7 LYS CD 1 1
13 37573 2 1 7 LYS CE C -2.494 3.900 15.113 1.00 . B B . 7 LYS CE 1 1
13 37574 2 1 7 LYS CG C -4.103 2.399 13.957 1.00 . B B . 7 LYS CG 1 1
13 37575 2 1 7 LYS H H -4.355 1.041 10.211 1.00 . B B . 7 LYS H 1 1
13 37576 2 1 7 LYS HA H -4.525 3.574 11.570 1.00 . B B . 7 LYS HA 1 1
13 37577 2 1 7 LYS HB2 H -5.065 1.251 12.439 1.00 . B B . 7 LYS HB2 1 1
13 37578 2 1 7 LYS HB3 H -3.309 0.986 12.571 1.00 . B B . 7 LYS HB3 1 1
13 37579 2 1 7 LYS HD2 H -2.534 1.758 15.289 1.00 . B B . 7 LYS HD2 1 1
13 37580 2 1 7 LYS HD3 H -1.962 2.357 13.715 1.00 . B B . 7 LYS HD3 1 1
13 37581 2 1 7 LYS HE2 H -1.462 3.995 15.453 1.00 . B B . 7 LYS HE2 1 1
13 37582 2 1 7 LYS HE3 H -2.685 4.641 14.337 1.00 . B B . 7 LYS HE3 1 1
13 37583 2 1 7 LYS HG2 H -4.532 3.397 13.870 1.00 . B B . 7 LYS HG2 1 1
13 37584 2 1 7 LYS HG3 H -4.709 1.803 14.642 1.00 . B B . 7 LYS HG3 1 1
13 37585 2 1 7 LYS HZ1 H -3.232 5.105 16.618 1.00 . B B . 7 LYS HZ1 1 1
13 37586 2 1 7 LYS HZ2 H -4.358 4.099 15.957 1.00 . B B . 7 LYS HZ2 1 1
13 37587 2 1 7 LYS HZ3 H -3.222 3.500 16.992 1.00 . B B . 7 LYS HZ3 1 1
13 37588 2 1 7 LYS N N -4.241 2.044 10.192 1.00 . B B . 7 LYS N 1 1
13 37589 2 1 7 LYS NZ N -3.397 4.175 16.260 1.00 . B B . 7 LYS NZ 1 1
13 37590 2 1 7 LYS O O -2.094 4.266 11.987 1.00 . B B . 7 LYS O 1 1
13 37591 2 1 8 ALA C C -0.171 4.374 9.544 1.00 . B B . 8 ALA C 1 1
13 37592 2 1 8 ALA CA C -0.192 3.073 10.354 1.00 . B B . 8 ALA CA 1 1
13 37593 2 1 8 ALA CB C 0.621 1.955 9.704 1.00 . B B . 8 ALA CB 1 1
13 37594 2 1 8 ALA H H -1.845 1.767 10.108 1.00 . B B . 8 ALA H 1 1
13 37595 2 1 8 ALA HA H 0.251 3.283 11.327 1.00 . B B . 8 ALA HA 1 1
13 37596 2 1 8 ALA HB1 H 1.653 2.283 9.576 1.00 . B B . 8 ALA HB1 1 1
13 37597 2 1 8 ALA HB2 H 0.597 1.071 10.341 1.00 . B B . 8 ALA HB2 1 1
13 37598 2 1 8 ALA HB3 H 0.193 1.714 8.732 1.00 . B B . 8 ALA HB3 1 1
13 37599 2 1 8 ALA N N -1.555 2.615 10.573 1.00 . B B . 8 ALA N 1 1
13 37600 2 1 8 ALA O O 0.366 5.375 10.023 1.00 . B B . 8 ALA O 1 1
13 37601 2 1 9 LEU C C -1.796 6.731 8.533 1.00 . B B . 9 LEU C 1 1
13 37602 2 1 9 LEU CA C -1.100 5.667 7.659 1.00 . B B . 9 LEU CA 1 1
13 37603 2 1 9 LEU CB C -1.920 5.393 6.377 1.00 . B B . 9 LEU CB 1 1
13 37604 2 1 9 LEU CD1 C -0.008 5.777 4.699 1.00 . B B . 9 LEU CD1 1 1
13 37605 2 1 9 LEU CD2 C -0.657 3.428 5.299 1.00 . B B . 9 LEU CD2 1 1
13 37606 2 1 9 LEU CG C -1.166 4.864 5.133 1.00 . B B . 9 LEU CG 1 1
13 37607 2 1 9 LEU H H -1.266 3.567 8.030 1.00 . B B . 9 LEU H 1 1
13 37608 2 1 9 LEU HA H -0.128 6.058 7.364 1.00 . B B . 9 LEU HA 1 1
13 37609 2 1 9 LEU HB2 H -2.681 4.656 6.633 1.00 . B B . 9 LEU HB2 1 1
13 37610 2 1 9 LEU HB3 H -2.399 6.329 6.093 1.00 . B B . 9 LEU HB3 1 1
13 37611 2 1 9 LEU HD11 H 0.461 5.401 3.791 1.00 . B B . 9 LEU HD11 1 1
13 37612 2 1 9 LEU HD12 H -0.392 6.780 4.511 1.00 . B B . 9 LEU HD12 1 1
13 37613 2 1 9 LEU HD13 H 0.737 5.816 5.495 1.00 . B B . 9 LEU HD13 1 1
13 37614 2 1 9 LEU HD21 H -0.182 3.076 4.383 1.00 . B B . 9 LEU HD21 1 1
13 37615 2 1 9 LEU HD22 H 0.070 3.396 6.110 1.00 . B B . 9 LEU HD22 1 1
13 37616 2 1 9 LEU HD23 H -1.496 2.775 5.536 1.00 . B B . 9 LEU HD23 1 1
13 37617 2 1 9 LEU HG H -1.888 4.854 4.317 1.00 . B B . 9 LEU HG 1 1
13 37618 2 1 9 LEU N N -0.872 4.419 8.403 1.00 . B B . 9 LEU N 1 1
13 37619 2 1 9 LEU O O -1.410 7.904 8.475 1.00 . B B . 9 LEU O 1 1
13 37620 2 1 10 THR C C -2.452 7.968 11.194 1.00 . B B . 10 THR C 1 1
13 37621 2 1 10 THR CA C -3.460 7.217 10.330 1.00 . B B . 10 THR CA 1 1
13 37622 2 1 10 THR CB C -4.445 6.468 11.235 1.00 . B B . 10 THR CB 1 1
13 37623 2 1 10 THR CG2 C -5.186 7.412 12.181 1.00 . B B . 10 THR CG2 1 1
13 37624 2 1 10 THR H H -3.008 5.343 9.401 1.00 . B B . 10 THR H 1 1
13 37625 2 1 10 THR HA H -4.023 7.939 9.740 1.00 . B B . 10 THR HA 1 1
13 37626 2 1 10 THR HB H -3.887 5.737 11.821 1.00 . B B . 10 THR HB 1 1
13 37627 2 1 10 THR HG1 H -6.021 5.339 11.071 1.00 . B B . 10 THR HG1 1 1
13 37628 2 1 10 THR HG21 H -5.871 6.851 12.818 1.00 . B B . 10 THR HG21 1 1
13 37629 2 1 10 THR HG22 H -4.463 7.935 12.807 1.00 . B B . 10 THR HG22 1 1
13 37630 2 1 10 THR HG23 H -5.754 8.136 11.596 1.00 . B B . 10 THR HG23 1 1
13 37631 2 1 10 THR N N -2.753 6.320 9.391 1.00 . B B . 10 THR N 1 1
13 37632 2 1 10 THR O O -2.588 9.170 11.396 1.00 . B B . 10 THR O 1 1
13 37633 2 1 10 THR OG1 O -5.428 5.810 10.482 1.00 . B B . 10 THR OG1 1 1
13 37634 2 1 11 THR C C 0.402 8.899 11.831 1.00 . B B . 11 THR C 1 1
13 37635 2 1 11 THR CA C -0.375 7.807 12.552 1.00 . B B . 11 THR CA 1 1
13 37636 2 1 11 THR CB C 0.510 6.675 13.085 1.00 . B B . 11 THR CB 1 1
13 37637 2 1 11 THR CG2 C 1.420 7.116 14.228 1.00 . B B . 11 THR CG2 1 1
13 37638 2 1 11 THR H H -1.360 6.288 11.434 1.00 . B B . 11 THR H 1 1
13 37639 2 1 11 THR HA H -0.862 8.270 13.411 1.00 . B B . 11 THR HA 1 1
13 37640 2 1 11 THR HB H 1.119 6.288 12.267 1.00 . B B . 11 THR HB 1 1
13 37641 2 1 11 THR HG1 H 0.242 4.937 13.927 1.00 . B B . 11 THR HG1 1 1
13 37642 2 1 11 THR HG21 H 2.023 6.279 14.580 1.00 . B B . 11 THR HG21 1 1
13 37643 2 1 11 THR HG22 H 2.080 7.909 13.877 1.00 . B B . 11 THR HG22 1 1
13 37644 2 1 11 THR HG23 H 0.810 7.488 15.051 1.00 . B B . 11 THR HG23 1 1
13 37645 2 1 11 THR N N -1.427 7.266 11.680 1.00 . B B . 11 THR N 1 1
13 37646 2 1 11 THR O O 0.511 9.983 12.386 1.00 . B B . 11 THR O 1 1
13 37647 2 1 11 THR OG1 O -0.314 5.652 13.610 1.00 . B B . 11 THR OG1 1 1
13 37648 2 1 12 MET C C 0.567 10.954 9.533 1.00 . B B . 12 MET C 1 1
13 37649 2 1 12 MET CA C 1.455 9.723 9.751 1.00 . B B . 12 MET CA 1 1
13 37650 2 1 12 MET CB C 1.900 9.201 8.379 1.00 . B B . 12 MET CB 1 1
13 37651 2 1 12 MET CE C 3.570 6.412 6.555 1.00 . B B . 12 MET CE 1 1
13 37652 2 1 12 MET CG C 3.188 8.388 8.432 1.00 . B B . 12 MET CG 1 1
13 37653 2 1 12 MET H H 0.670 7.769 10.156 1.00 . B B . 12 MET H 1 1
13 37654 2 1 12 MET HA H 2.345 10.042 10.294 1.00 . B B . 12 MET HA 1 1
13 37655 2 1 12 MET HB2 H 1.107 8.570 7.975 1.00 . B B . 12 MET HB2 1 1
13 37656 2 1 12 MET HB3 H 2.056 10.054 7.718 1.00 . B B . 12 MET HB3 1 1
13 37657 2 1 12 MET HE1 H 3.960 6.092 5.589 1.00 . B B . 12 MET HE1 1 1
13 37658 2 1 12 MET HE2 H 4.041 5.829 7.347 1.00 . B B . 12 MET HE2 1 1
13 37659 2 1 12 MET HE3 H 2.491 6.257 6.581 1.00 . B B . 12 MET HE3 1 1
13 37660 2 1 12 MET HG2 H 3.902 8.900 9.077 1.00 . B B . 12 MET HG2 1 1
13 37661 2 1 12 MET HG3 H 2.971 7.408 8.859 1.00 . B B . 12 MET HG3 1 1
13 37662 2 1 12 MET N N 0.807 8.680 10.569 1.00 . B B . 12 MET N 1 1
13 37663 2 1 12 MET O O 1.034 12.070 9.721 1.00 . B B . 12 MET O 1 1
13 37664 2 1 12 MET SD S 3.933 8.162 6.797 1.00 . B B . 12 MET SD 1 1
13 37665 2 1 13 VAL C C -1.929 12.671 10.251 1.00 . B B . 13 VAL C 1 1
13 37666 2 1 13 VAL CA C -1.601 11.937 8.938 1.00 . B B . 13 VAL CA 1 1
13 37667 2 1 13 VAL CB C -2.886 11.619 8.133 1.00 . B B . 13 VAL CB 1 1
13 37668 2 1 13 VAL CG1 C -2.555 11.123 6.716 1.00 . B B . 13 VAL CG1 1 1
13 37669 2 1 13 VAL CG2 C -3.810 10.615 8.823 1.00 . B B . 13 VAL CG2 1 1
13 37670 2 1 13 VAL H H -1.073 9.846 9.002 1.00 . B B . 13 VAL H 1 1
13 37671 2 1 13 VAL HA H -1.026 12.636 8.330 1.00 . B B . 13 VAL HA 1 1
13 37672 2 1 13 VAL HB H -3.440 12.553 8.036 1.00 . B B . 13 VAL HB 1 1
13 37673 2 1 13 VAL HG11 H -3.471 10.953 6.150 1.00 . B B . 13 VAL HG11 1 1
13 37674 2 1 13 VAL HG12 H -1.952 11.872 6.205 1.00 . B B . 13 VAL HG12 1 1
13 37675 2 1 13 VAL HG13 H -1.998 10.189 6.783 1.00 . B B . 13 VAL HG13 1 1
13 37676 2 1 13 VAL HG21 H -4.716 10.456 8.236 1.00 . B B . 13 VAL HG21 1 1
13 37677 2 1 13 VAL HG22 H -3.288 9.665 8.937 1.00 . B B . 13 VAL HG22 1 1
13 37678 2 1 13 VAL HG23 H -4.087 10.999 9.806 1.00 . B B . 13 VAL HG23 1 1
13 37679 2 1 13 VAL N N -0.707 10.775 9.150 1.00 . B B . 13 VAL N 1 1
13 37680 2 1 13 VAL O O -2.344 13.824 10.206 1.00 . B B . 13 VAL O 1 1
13 37681 2 1 14 THR C C -0.734 13.571 13.085 1.00 . B B . 14 THR C 1 1
13 37682 2 1 14 THR CA C -1.903 12.645 12.747 1.00 . B B . 14 THR CA 1 1
13 37683 2 1 14 THR CB C -2.071 11.566 13.824 1.00 . B B . 14 THR CB 1 1
13 37684 2 1 14 THR CG2 C -2.374 12.167 15.198 1.00 . B B . 14 THR CG2 1 1
13 37685 2 1 14 THR H H -1.411 11.074 11.393 1.00 . B B . 14 THR H 1 1
13 37686 2 1 14 THR HA H -2.814 13.242 12.720 1.00 . B B . 14 THR HA 1 1
13 37687 2 1 14 THR HB H -1.157 10.978 13.880 1.00 . B B . 14 THR HB 1 1
13 37688 2 1 14 THR HG1 H -3.247 10.056 14.168 1.00 . B B . 14 THR HG1 1 1
13 37689 2 1 14 THR HG21 H -2.490 11.375 15.937 1.00 . B B . 14 THR HG21 1 1
13 37690 2 1 14 THR HG22 H -1.551 12.818 15.495 1.00 . B B . 14 THR HG22 1 1
13 37691 2 1 14 THR HG23 H -3.294 12.747 15.143 1.00 . B B . 14 THR HG23 1 1
13 37692 2 1 14 THR N N -1.718 12.036 11.420 1.00 . B B . 14 THR N 1 1
13 37693 2 1 14 THR O O -0.958 14.755 13.327 1.00 . B B . 14 THR O 1 1
13 37694 2 1 14 THR OG1 O -3.159 10.734 13.494 1.00 . B B . 14 THR OG1 1 1
13 37695 2 1 15 THR C C 1.973 14.887 12.325 1.00 . B B . 15 THR C 1 1
13 37696 2 1 15 THR CA C 1.742 13.805 13.356 1.00 . B B . 15 THR CA 1 1
13 37697 2 1 15 THR CB C 2.939 12.849 13.363 1.00 . B B . 15 THR CB 1 1
13 37698 2 1 15 THR CG2 C 3.035 12.063 14.668 1.00 . B B . 15 THR CG2 1 1
13 37699 2 1 15 THR H H 0.604 12.080 12.840 1.00 . B B . 15 THR H 1 1
13 37700 2 1 15 THR HA H 1.650 14.266 14.339 1.00 . B B . 15 THR HA 1 1
13 37701 2 1 15 THR HB H 3.855 13.421 13.219 1.00 . B B . 15 THR HB 1 1
13 37702 2 1 15 THR HG1 H 3.536 11.330 12.319 1.00 . B B . 15 THR HG1 1 1
13 37703 2 1 15 THR HG21 H 3.890 11.386 14.637 1.00 . B B . 15 THR HG21 1 1
13 37704 2 1 15 THR HG22 H 3.155 12.755 15.501 1.00 . B B . 15 THR HG22 1 1
13 37705 2 1 15 THR HG23 H 2.122 11.482 14.807 1.00 . B B . 15 THR HG23 1 1
13 37706 2 1 15 THR N N 0.503 13.059 13.069 1.00 . B B . 15 THR N 1 1
13 37707 2 1 15 THR O O 2.005 16.041 12.729 1.00 . B B . 15 THR O 1 1
13 37708 2 1 15 THR OG1 O 2.779 11.922 12.321 1.00 . B B . 15 THR OG1 1 1
13 37709 2 1 16 PHE C C 1.276 16.703 9.913 1.00 . B B . 16 PHE C 1 1
13 37710 2 1 16 PHE CA C 2.253 15.504 9.914 1.00 . B B . 16 PHE CA 1 1
13 37711 2 1 16 PHE CB C 2.169 14.678 8.615 1.00 . B B . 16 PHE CB 1 1
13 37712 2 1 16 PHE CD1 C 1.481 16.042 6.602 1.00 . B B . 16 PHE CD1 1 1
13 37713 2 1 16 PHE CD2 C 3.783 15.290 6.735 1.00 . B B . 16 PHE CD2 1 1
13 37714 2 1 16 PHE CE1 C 1.759 16.629 5.362 1.00 . B B . 16 PHE CE1 1 1
13 37715 2 1 16 PHE CE2 C 4.049 15.854 5.474 1.00 . B B . 16 PHE CE2 1 1
13 37716 2 1 16 PHE CG C 2.499 15.377 7.307 1.00 . B B . 16 PHE CG 1 1
13 37717 2 1 16 PHE CZ C 3.040 16.556 4.790 1.00 . B B . 16 PHE CZ 1 1
13 37718 2 1 16 PHE H H 1.936 13.595 10.787 1.00 . B B . 16 PHE H 1 1
13 37719 2 1 16 PHE HA H 3.261 15.909 9.999 1.00 . B B . 16 PHE HA 1 1
13 37720 2 1 16 PHE HB2 H 2.853 13.836 8.718 1.00 . B B . 16 PHE HB2 1 1
13 37721 2 1 16 PHE HB3 H 1.151 14.296 8.535 1.00 . B B . 16 PHE HB3 1 1
13 37722 2 1 16 PHE HD1 H 0.486 16.101 7.017 1.00 . B B . 16 PHE HD1 1 1
13 37723 2 1 16 PHE HD2 H 4.573 14.784 7.272 1.00 . B B . 16 PHE HD2 1 1
13 37724 2 1 16 PHE HE1 H 0.973 17.150 4.833 1.00 . B B . 16 PHE HE1 1 1
13 37725 2 1 16 PHE HE2 H 5.028 15.750 5.032 1.00 . B B . 16 PHE HE2 1 1
13 37726 2 1 16 PHE HZ H 3.246 17.028 3.841 1.00 . B B . 16 PHE HZ 1 1
13 37727 2 1 16 PHE N N 2.041 14.570 11.031 1.00 . B B . 16 PHE N 1 1
13 37728 2 1 16 PHE O O 1.612 17.773 9.397 1.00 . B B . 16 PHE O 1 1
13 37729 2 1 17 HIS C C -0.403 18.784 11.626 1.00 . B B . 17 HIS C 1 1
13 37730 2 1 17 HIS CA C -0.883 17.665 10.683 1.00 . B B . 17 HIS CA 1 1
13 37731 2 1 17 HIS CB C -2.242 17.121 11.164 1.00 . B B . 17 HIS CB 1 1
13 37732 2 1 17 HIS CD2 C -4.004 18.293 9.699 1.00 . B B . 17 HIS CD2 1 1
13 37733 2 1 17 HIS CE1 C -4.808 16.567 8.605 1.00 . B B . 17 HIS CE1 1 1
13 37734 2 1 17 HIS CG C -3.322 17.179 10.113 1.00 . B B . 17 HIS CG 1 1
13 37735 2 1 17 HIS H H -0.161 15.669 10.901 1.00 . B B . 17 HIS H 1 1
13 37736 2 1 17 HIS HA H -1.028 18.107 9.697 1.00 . B B . 17 HIS HA 1 1
13 37737 2 1 17 HIS HB2 H -2.112 16.082 11.471 1.00 . B B . 17 HIS HB2 1 1
13 37738 2 1 17 HIS HB3 H -2.566 17.704 12.026 1.00 . B B . 17 HIS HB3 1 1
13 37739 2 1 17 HIS HD1 H -3.542 15.152 9.503 1.00 . B B . 17 HIS HD1 1 1
13 37740 2 1 17 HIS HD2 H -3.847 19.301 10.054 1.00 . B B . 17 HIS HD2 1 1
13 37741 2 1 17 HIS HE1 H -5.396 15.951 7.940 1.00 . B B . 17 HIS HE1 1 1
13 37742 2 1 17 HIS HE2 H -5.588 18.495 8.242 1.00 . B B . 17 HIS HE2 1 1
13 37743 2 1 17 HIS N N 0.090 16.572 10.524 1.00 . B B . 17 HIS N 1 1
13 37744 2 1 17 HIS ND1 N -3.839 16.114 9.417 1.00 . B B . 17 HIS ND1 1 1
13 37745 2 1 17 HIS NE2 N -4.942 17.898 8.737 1.00 . B B . 17 HIS NE2 1 1
13 37746 2 1 17 HIS O O -0.693 19.945 11.360 1.00 . B B . 17 HIS O 1 1
13 37747 2 1 18 LYS C C 1.824 20.485 12.734 1.00 . B B . 18 LYS C 1 1
13 37748 2 1 18 LYS CA C 0.990 19.506 13.562 1.00 . B B . 18 LYS CA 1 1
13 37749 2 1 18 LYS CB C 1.858 18.748 14.598 1.00 . B B . 18 LYS CB 1 1
13 37750 2 1 18 LYS CD C 3.930 20.389 14.912 1.00 . B B . 18 LYS CD 1 1
13 37751 2 1 18 LYS CE C 5.268 20.507 15.658 1.00 . B B . 18 LYS CE 1 1
13 37752 2 1 18 LYS CG C 2.873 19.443 15.543 1.00 . B B . 18 LYS CG 1 1
13 37753 2 1 18 LYS H H 0.538 17.518 12.903 1.00 . B B . 18 LYS H 1 1
13 37754 2 1 18 LYS HA H 0.210 20.062 14.085 1.00 . B B . 18 LYS HA 1 1
13 37755 2 1 18 LYS HB2 H 1.157 18.225 15.247 1.00 . B B . 18 LYS HB2 1 1
13 37756 2 1 18 LYS HB3 H 2.435 18.022 14.025 1.00 . B B . 18 LYS HB3 1 1
13 37757 2 1 18 LYS HD2 H 4.140 20.026 13.906 1.00 . B B . 18 LYS HD2 1 1
13 37758 2 1 18 LYS HD3 H 3.491 21.385 14.854 1.00 . B B . 18 LYS HD3 1 1
13 37759 2 1 18 LYS HE2 H 5.111 21.072 16.577 1.00 . B B . 18 LYS HE2 1 1
13 37760 2 1 18 LYS HE3 H 5.622 19.508 15.908 1.00 . B B . 18 LYS HE3 1 1
13 37761 2 1 18 LYS HG2 H 2.297 20.031 16.258 1.00 . B B . 18 LYS HG2 1 1
13 37762 2 1 18 LYS HG3 H 3.414 18.658 16.070 1.00 . B B . 18 LYS HG3 1 1
13 37763 2 1 18 LYS HZ1 H 7.170 21.256 15.362 1.00 . B B . 18 LYS HZ1 1 1
13 37764 2 1 18 LYS HZ2 H 6.467 20.676 13.989 1.00 . B B . 18 LYS HZ2 1 1
13 37765 2 1 18 LYS HZ3 H 5.990 22.129 14.610 1.00 . B B . 18 LYS HZ3 1 1
13 37766 2 1 18 LYS N N 0.367 18.488 12.684 1.00 . B B . 18 LYS N 1 1
13 37767 2 1 18 LYS NZ N 6.308 21.197 14.839 1.00 . B B . 18 LYS NZ 1 1
13 37768 2 1 18 LYS O O 1.829 21.690 12.978 1.00 . B B . 18 LYS O 1 1
13 37769 2 1 19 TYR C C 3.127 21.358 9.899 1.00 . B B . 19 TYR C 1 1
13 37770 2 1 19 TYR CA C 3.680 20.591 11.104 1.00 . B B . 19 TYR CA 1 1
13 37771 2 1 19 TYR CB C 4.721 19.514 10.735 1.00 . B B . 19 TYR CB 1 1
13 37772 2 1 19 TYR CD1 C 4.608 17.777 12.550 1.00 . B B . 19 TYR CD1 1 1
13 37773 2 1 19 TYR CD2 C 6.597 19.139 12.468 1.00 . B B . 19 TYR CD2 1 1
13 37774 2 1 19 TYR CE1 C 5.061 17.140 13.720 1.00 . B B . 19 TYR CE1 1 1
13 37775 2 1 19 TYR CE2 C 7.092 18.472 13.607 1.00 . B B . 19 TYR CE2 1 1
13 37776 2 1 19 TYR CG C 5.342 18.798 11.931 1.00 . B B . 19 TYR CG 1 1
13 37777 2 1 19 TYR CZ C 6.318 17.485 14.252 1.00 . B B . 19 TYR CZ 1 1
13 37778 2 1 19 TYR H H 2.417 18.955 11.564 1.00 . B B . 19 TYR H 1 1
13 37779 2 1 19 TYR HA H 4.149 21.310 11.776 1.00 . B B . 19 TYR HA 1 1
13 37780 2 1 19 TYR HB2 H 4.237 18.771 10.103 1.00 . B B . 19 TYR HB2 1 1
13 37781 2 1 19 TYR HB3 H 5.521 19.991 10.168 1.00 . B B . 19 TYR HB3 1 1
13 37782 2 1 19 TYR HD1 H 3.667 17.471 12.117 1.00 . B B . 19 TYR HD1 1 1
13 37783 2 1 19 TYR HD2 H 7.186 19.916 12.004 1.00 . B B . 19 TYR HD2 1 1
13 37784 2 1 19 TYR HE1 H 4.451 16.394 14.206 1.00 . B B . 19 TYR HE1 1 1
13 37785 2 1 19 TYR HE2 H 8.072 18.718 13.988 1.00 . B B . 19 TYR HE2 1 1
13 37786 2 1 19 TYR HH H 7.642 17.176 15.646 1.00 . B B . 19 TYR HH 1 1
13 37787 2 1 19 TYR N N 2.592 19.920 11.805 1.00 . B B . 19 TYR N 1 1
13 37788 2 1 19 TYR O O 3.298 22.567 9.800 1.00 . B B . 19 TYR O 1 1
13 37789 2 1 19 TYR OH O 6.776 16.863 15.374 1.00 . B B . 19 TYR OH 1 1
13 37790 2 1 20 SER C C 0.509 22.236 8.354 1.00 . B B . 20 SER C 1 1
13 37791 2 1 20 SER CA C 1.612 21.239 7.937 1.00 . B B . 20 SER CA 1 1
13 37792 2 1 20 SER CB C 1.006 20.081 7.149 1.00 . B B . 20 SER CB 1 1
13 37793 2 1 20 SER H H 2.226 19.685 9.245 1.00 . B B . 20 SER H 1 1
13 37794 2 1 20 SER HA H 2.325 21.768 7.304 1.00 . B B . 20 SER HA 1 1
13 37795 2 1 20 SER HB2 H 0.156 19.681 7.701 1.00 . B B . 20 SER HB2 1 1
13 37796 2 1 20 SER HB3 H 0.670 20.448 6.179 1.00 . B B . 20 SER HB3 1 1
13 37797 2 1 20 SER HG H 1.536 18.340 6.450 1.00 . B B . 20 SER HG 1 1
13 37798 2 1 20 SER N N 2.339 20.675 9.077 1.00 . B B . 20 SER N 1 1
13 37799 2 1 20 SER O O 0.140 23.130 7.598 1.00 . B B . 20 SER O 1 1
13 37800 2 1 20 SER OG O 1.949 19.049 6.946 1.00 . B B . 20 SER OG 1 1
13 37801 2 1 21 GLY C C -0.246 24.561 10.396 1.00 . B B . 21 GLY C 1 1
13 37802 2 1 21 GLY CA C -0.873 23.169 10.196 1.00 . B B . 21 GLY CA 1 1
13 37803 2 1 21 GLY H H 0.300 21.389 10.181 1.00 . B B . 21 GLY H 1 1
13 37804 2 1 21 GLY HA2 H -0.954 23.475 9.153 1.00 . B B . 21 GLY HA2 1 1
13 37805 2 1 21 GLY N N 0.030 22.172 9.603 1.00 . B B . 21 GLY N 1 1
13 37806 2 1 21 GLY O O -0.905 25.443 10.941 1.00 . B B . 21 GLY O 1 1
13 37807 2 1 22 ARG C C 1.947 26.565 8.488 1.00 . B B . 22 ARG C 1 1
13 37808 2 1 22 ARG CA C 1.723 26.037 9.922 1.00 . B B . 22 ARG CA 1 1
13 37809 2 1 22 ARG CB C 3.058 25.864 10.645 1.00 . B B . 22 ARG CB 1 1
13 37810 2 1 22 ARG CD C 3.805 24.668 12.751 1.00 . B B . 22 ARG CD 1 1
13 37811 2 1 22 ARG CG C 2.834 25.687 12.160 1.00 . B B . 22 ARG CG 1 1
13 37812 2 1 22 ARG CZ C 6.000 25.941 12.649 1.00 . B B . 22 ARG CZ 1 1
13 37813 2 1 22 ARG H H 1.515 23.947 9.635 1.00 . B B . 22 ARG H 1 1
13 37814 2 1 22 ARG HA H 1.125 26.775 10.461 1.00 . B B . 22 ARG HA 1 1
13 37815 2 1 22 ARG HB2 H 3.566 24.984 10.252 1.00 . B B . 22 ARG HB2 1 1
13 37816 2 1 22 ARG HB3 H 3.675 26.746 10.474 1.00 . B B . 22 ARG HB3 1 1
13 37817 2 1 22 ARG HD2 H 3.721 24.698 13.838 1.00 . B B . 22 ARG HD2 1 1
13 37818 2 1 22 ARG HD3 H 3.525 23.676 12.398 1.00 . B B . 22 ARG HD3 1 1
13 37819 2 1 22 ARG HE H 5.625 24.177 11.840 1.00 . B B . 22 ARG HE 1 1
13 37820 2 1 22 ARG HG2 H 2.984 26.646 12.655 1.00 . B B . 22 ARG HG2 1 1
13 37821 2 1 22 ARG HG3 H 1.814 25.345 12.332 1.00 . B B . 22 ARG HG3 1 1
13 37822 2 1 22 ARG HH11 H 4.612 27.097 13.550 1.00 . B B . 22 ARG HH11 1 1
13 37823 2 1 22 ARG HH12 H 6.207 27.794 13.452 1.00 . B B . 22 ARG HH12 1 1
13 37824 2 1 22 ARG HH21 H 7.617 25.068 11.820 1.00 . B B . 22 ARG HH21 1 1
13 37825 2 1 22 ARG HH22 H 7.880 26.661 12.488 1.00 . B B . 22 ARG HH22 1 1
13 37826 2 1 22 ARG N N 1.006 24.754 9.965 1.00 . B B . 22 ARG N 1 1
13 37827 2 1 22 ARG NE N 5.203 24.915 12.386 1.00 . B B . 22 ARG NE 1 1
13 37828 2 1 22 ARG NH1 N 5.578 27.028 13.263 1.00 . B B . 22 ARG NH1 1 1
13 37829 2 1 22 ARG NH2 N 7.262 25.887 12.292 1.00 . B B . 22 ARG NH2 1 1
13 37830 2 1 22 ARG O O 2.526 27.637 8.339 1.00 . B B . 22 ARG O 1 1
13 37831 2 1 23 GLU C C 1.036 26.087 5.029 1.00 . B B . 23 GLU C 1 1
13 37832 2 1 23 GLU CA C 2.125 25.855 6.106 1.00 . B B . 23 GLU CA 1 1
13 37833 2 1 23 GLU CB C 2.905 24.540 5.878 1.00 . B B . 23 GLU CB 1 1
13 37834 2 1 23 GLU CD C 5.391 24.893 6.546 1.00 . B B . 23 GLU CD 1 1
13 37835 2 1 23 GLU CG C 4.033 24.277 6.905 1.00 . B B . 23 GLU CG 1 1
13 37836 2 1 23 GLU H H 0.820 25.126 7.629 1.00 . B B . 23 GLU H 1 1
13 37837 2 1 23 GLU HA H 2.827 26.689 6.059 1.00 . B B . 23 GLU HA 1 1
13 37838 2 1 23 GLU HB2 H 2.197 23.712 5.931 1.00 . B B . 23 GLU HB2 1 1
13 37839 2 1 23 GLU HB3 H 3.349 24.575 4.884 1.00 . B B . 23 GLU HB3 1 1
13 37840 2 1 23 GLU HG2 H 3.719 24.686 7.866 1.00 . B B . 23 GLU HG2 1 1
13 37841 2 1 23 GLU HG3 H 4.163 23.200 6.999 1.00 . B B . 23 GLU HG3 1 1
13 37842 2 1 23 GLU N N 1.559 25.796 7.467 1.00 . B B . 23 GLU N 1 1
13 37843 2 1 23 GLU O O -0.131 26.336 5.350 1.00 . B B . 23 GLU O 1 1
13 37844 2 1 23 GLU OE1 O 5.455 25.795 5.692 1.00 . B B . 23 GLU OE1 1 1
13 37845 2 1 23 GLU OE2 O 6.407 24.404 7.106 1.00 . B B . 23 GLU OE2 1 1
13 37846 2 1 24 GLY C C -0.690 25.551 2.416 1.00 . B B . 24 GLY C 1 1
13 37847 2 1 24 GLY CA C 0.539 26.441 2.610 1.00 . B B . 24 GLY CA 1 1
13 37848 2 1 24 GLY H H 2.315 25.680 3.510 1.00 . B B . 24 GLY H 1 1
13 37849 2 1 24 GLY HA2 H -0.042 26.880 3.422 1.00 . B B . 24 GLY HA2 1 1
13 37850 2 1 24 GLY N N 1.395 26.029 3.735 1.00 . B B . 24 GLY N 1 1
13 37851 2 1 24 GLY O O -1.748 26.014 1.975 1.00 . B B . 24 GLY O 1 1
13 37852 2 1 25 SER C C -1.390 22.366 4.143 1.00 . B B . 25 SER C 1 1
13 37853 2 1 25 SER CA C -1.725 23.396 3.057 1.00 . B B . 25 SER CA 1 1
13 37854 2 1 25 SER CB C -2.120 22.700 1.745 1.00 . B B . 25 SER CB 1 1
13 37855 2 1 25 SER H H 0.325 23.919 3.007 1.00 . B B . 25 SER H 1 1
13 37856 2 1 25 SER HA H -2.571 23.992 3.398 1.00 . B B . 25 SER HA 1 1
13 37857 2 1 25 SER HB2 H -2.147 23.437 0.941 1.00 . B B . 25 SER HB2 1 1
13 37858 2 1 25 SER HB3 H -1.380 21.933 1.509 1.00 . B B . 25 SER HB3 1 1
13 37859 2 1 25 SER HG H -3.616 21.667 1.029 1.00 . B B . 25 SER HG 1 1
13 37860 2 1 25 SER N N -0.598 24.292 2.831 1.00 . B B . 25 SER N 1 1
13 37861 2 1 25 SER O O -0.257 21.934 4.271 1.00 . B B . 25 SER O 1 1
13 37862 2 1 25 SER OG O -3.398 22.092 1.862 1.00 . B B . 25 SER OG 1 1
13 37863 2 1 26 LYS C C -1.651 19.435 5.234 1.00 . B B . 26 LYS C 1 1
13 37864 2 1 26 LYS CA C -2.143 20.769 5.864 1.00 . B B . 26 LYS CA 1 1
13 37865 2 1 26 LYS CB C -3.373 20.569 6.767 1.00 . B B . 26 LYS CB 1 1
13 37866 2 1 26 LYS CD C -5.411 21.861 6.007 1.00 . B B . 26 LYS CD 1 1
13 37867 2 1 26 LYS CE C -6.310 21.958 4.781 1.00 . B B . 26 LYS CE 1 1
13 37868 2 1 26 LYS CG C -4.701 20.500 6.003 1.00 . B B . 26 LYS CG 1 1
13 37869 2 1 26 LYS H H -3.308 22.235 4.811 1.00 . B B . 26 LYS H 1 1
13 37870 2 1 26 LYS HA H -1.334 21.110 6.512 1.00 . B B . 26 LYS HA 1 1
13 37871 2 1 26 LYS HB2 H -3.247 19.638 7.320 1.00 . B B . 26 LYS HB2 1 1
13 37872 2 1 26 LYS HB3 H -3.424 21.403 7.467 1.00 . B B . 26 LYS HB3 1 1
13 37873 2 1 26 LYS HD2 H -6.015 21.955 6.909 1.00 . B B . 26 LYS HD2 1 1
13 37874 2 1 26 LYS HD3 H -4.671 22.660 5.980 1.00 . B B . 26 LYS HD3 1 1
13 37875 2 1 26 LYS HE2 H -6.689 20.963 4.549 1.00 . B B . 26 LYS HE2 1 1
13 37876 2 1 26 LYS HE3 H -7.147 22.615 5.013 1.00 . B B . 26 LYS HE3 1 1
13 37877 2 1 26 LYS HG2 H -4.504 20.203 4.973 1.00 . B B . 26 LYS HG2 1 1
13 37878 2 1 26 LYS HG3 H -5.347 19.760 6.478 1.00 . B B . 26 LYS HG3 1 1
13 37879 2 1 26 LYS HZ1 H -6.254 22.529 2.803 1.00 . B B . 26 LYS HZ1 1 1
13 37880 2 1 26 LYS HZ2 H -5.267 23.413 3.784 1.00 . B B . 26 LYS HZ2 1 1
13 37881 2 1 26 LYS HZ3 H -4.843 21.878 3.352 1.00 . B B . 26 LYS HZ3 1 1
13 37882 2 1 26 LYS N N -2.373 21.862 4.897 1.00 . B B . 26 LYS N 1 1
13 37883 2 1 26 LYS NZ N -5.614 22.485 3.586 1.00 . B B . 26 LYS NZ 1 1
13 37884 2 1 26 LYS O O -1.402 18.471 5.957 1.00 . B B . 26 LYS O 1 1
13 37885 2 1 27 LEU C C 0.573 18.512 2.783 1.00 . B B . 27 LEU C 1 1
13 37886 2 1 27 LEU CA C -0.898 18.251 3.174 1.00 . B B . 27 LEU CA 1 1
13 37887 2 1 27 LEU CB C -1.718 17.934 1.920 1.00 . B B . 27 LEU CB 1 1
13 37888 2 1 27 LEU CD1 C -3.730 17.121 0.782 1.00 . B B . 27 LEU CD1 1 1
13 37889 2 1 27 LEU CD2 C -3.352 16.323 3.148 1.00 . B B . 27 LEU CD2 1 1
13 37890 2 1 27 LEU CG C -3.173 17.490 2.161 1.00 . B B . 27 LEU CG 1 1
13 37891 2 1 27 LEU H H -1.877 20.127 3.350 1.00 . B B . 27 LEU H 1 1
13 37892 2 1 27 LEU HA H -0.918 17.379 3.828 1.00 . B B . 27 LEU HA 1 1
13 37893 2 1 27 LEU HB2 H -1.741 18.831 1.301 1.00 . B B . 27 LEU HB2 1 1
13 37894 2 1 27 LEU HB3 H -1.210 17.134 1.382 1.00 . B B . 27 LEU HB3 1 1
13 37895 2 1 27 LEU HD11 H -4.780 16.845 0.886 1.00 . B B . 27 LEU HD11 1 1
13 37896 2 1 27 LEU HD12 H -3.642 17.976 0.114 1.00 . B B . 27 LEU HD12 1 1
13 37897 2 1 27 LEU HD13 H -3.168 16.282 0.375 1.00 . B B . 27 LEU HD13 1 1
13 37898 2 1 27 LEU HD21 H -4.406 16.068 3.255 1.00 . B B . 27 LEU HD21 1 1
13 37899 2 1 27 LEU HD22 H -2.811 15.452 2.776 1.00 . B B . 27 LEU HD22 1 1
13 37900 2 1 27 LEU HD23 H -2.954 16.610 4.120 1.00 . B B . 27 LEU HD23 1 1
13 37901 2 1 27 LEU HG H -3.729 18.340 2.557 1.00 . B B . 27 LEU HG 1 1
13 37902 2 1 27 LEU N N -1.520 19.361 3.903 1.00 . B B . 27 LEU N 1 1
13 37903 2 1 27 LEU O O 1.193 17.607 2.224 1.00 . B B . 27 LEU O 1 1
13 37904 2 1 28 THR C C 3.215 20.773 3.975 1.00 . B B . 28 THR C 1 1
13 37905 2 1 28 THR CA C 2.516 20.073 2.807 1.00 . B B . 28 THR CA 1 1
13 37906 2 1 28 THR CB C 2.575 20.986 1.579 1.00 . B B . 28 THR CB 1 1
13 37907 2 1 28 THR CG2 C 2.192 20.280 0.280 1.00 . B B . 28 THR CG2 1 1
13 37908 2 1 28 THR H H 0.557 20.371 3.580 1.00 . B B . 28 THR H 1 1
13 37909 2 1 28 THR HA H 3.065 19.160 2.585 1.00 . B B . 28 THR HA 1 1
13 37910 2 1 28 THR HB H 3.593 21.360 1.485 1.00 . B B . 28 THR HB 1 1
13 37911 2 1 28 THR HG1 H 1.759 22.654 0.980 1.00 . B B . 28 THR HG1 1 1
13 37912 2 1 28 THR HG21 H 2.256 20.966 -0.565 1.00 . B B . 28 THR HG21 1 1
13 37913 2 1 28 THR HG22 H 2.870 19.444 0.111 1.00 . B B . 28 THR HG22 1 1
13 37914 2 1 28 THR HG23 H 1.170 19.908 0.360 1.00 . B B . 28 THR HG23 1 1
13 37915 2 1 28 THR N N 1.129 19.688 3.101 1.00 . B B . 28 THR N 1 1
13 37916 2 1 28 THR O O 2.561 21.328 4.850 1.00 . B B . 28 THR O 1 1
13 37917 2 1 28 THR OG1 O 1.692 22.077 1.744 1.00 . B B . 28 THR OG1 1 1
13 37918 2 1 29 LEU C C 6.774 21.860 4.433 1.00 . B B . 29 LEU C 1 1
13 37919 2 1 29 LEU CA C 5.384 21.490 4.957 1.00 . B B . 29 LEU CA 1 1
13 37920 2 1 29 LEU CB C 5.477 20.697 6.285 1.00 . B B . 29 LEU CB 1 1
13 37921 2 1 29 LEU CD1 C 6.452 18.840 7.671 1.00 . B B . 29 LEU CD1 1 1
13 37922 2 1 29 LEU CD2 C 6.191 18.463 5.226 1.00 . B B . 29 LEU CD2 1 1
13 37923 2 1 29 LEU CG C 6.476 19.521 6.300 1.00 . B B . 29 LEU CG 1 1
13 37924 2 1 29 LEU H H 5.035 20.263 3.243 1.00 . B B . 29 LEU H 1 1
13 37925 2 1 29 LEU HA H 4.869 22.425 5.176 1.00 . B B . 29 LEU HA 1 1
13 37926 2 1 29 LEU HB2 H 5.771 21.395 7.071 1.00 . B B . 29 LEU HB2 1 1
13 37927 2 1 29 LEU HB3 H 4.487 20.299 6.507 1.00 . B B . 29 LEU HB3 1 1
13 37928 2 1 29 LEU HD11 H 7.181 18.031 7.697 1.00 . B B . 29 LEU HD11 1 1
13 37929 2 1 29 LEU HD12 H 6.696 19.571 8.443 1.00 . B B . 29 LEU HD12 1 1
13 37930 2 1 29 LEU HD13 H 5.457 18.435 7.856 1.00 . B B . 29 LEU HD13 1 1
13 37931 2 1 29 LEU HD21 H 6.930 17.664 5.269 1.00 . B B . 29 LEU HD21 1 1
13 37932 2 1 29 LEU HD22 H 5.198 18.043 5.391 1.00 . B B . 29 LEU HD22 1 1
13 37933 2 1 29 LEU HD23 H 6.228 18.931 4.242 1.00 . B B . 29 LEU HD23 1 1
13 37934 2 1 29 LEU HG H 7.474 19.924 6.122 1.00 . B B . 29 LEU HG 1 1
13 37935 2 1 29 LEU N N 4.553 20.777 3.967 1.00 . B B . 29 LEU N 1 1
13 37936 2 1 29 LEU O O 7.264 21.247 3.493 1.00 . B B . 29 LEU O 1 1
13 37937 2 1 30 SER C C 9.867 22.238 4.941 1.00 . B B . 30 SER C 1 1
13 37938 2 1 30 SER CA C 8.770 23.288 4.663 1.00 . B B . 30 SER CA 1 1
13 37939 2 1 30 SER CB C 9.093 24.609 5.384 1.00 . B B . 30 SER CB 1 1
13 37940 2 1 30 SER H H 6.985 23.304 5.825 1.00 . B B . 30 SER H 1 1
13 37941 2 1 30 SER HA H 8.758 23.479 3.590 1.00 . B B . 30 SER HA 1 1
13 37942 2 1 30 SER HB2 H 10.111 24.906 5.134 1.00 . B B . 30 SER HB2 1 1
13 37943 2 1 30 SER HB3 H 8.396 25.376 5.043 1.00 . B B . 30 SER HB3 1 1
13 37944 2 1 30 SER HG H 9.194 25.326 7.204 1.00 . B B . 30 SER HG 1 1
13 37945 2 1 30 SER N N 7.428 22.837 5.046 1.00 . B B . 30 SER N 1 1
13 37946 2 1 30 SER O O 9.829 21.564 5.978 1.00 . B B . 30 SER O 1 1
13 37947 2 1 30 SER OG O 8.984 24.483 6.796 1.00 . B B . 30 SER OG 1 1
13 37948 2 1 31 ARG C C 12.798 21.490 5.654 1.00 . B B . 31 ARG C 1 1
13 37949 2 1 31 ARG CA C 12.016 21.185 4.359 1.00 . B B . 31 ARG CA 1 1
13 37950 2 1 31 ARG CB C 12.987 20.935 3.183 1.00 . B B . 31 ARG CB 1 1
13 37951 2 1 31 ARG CD C 13.476 20.571 0.736 1.00 . B B . 31 ARG CD 1 1
13 37952 2 1 31 ARG CG C 12.563 21.294 1.747 1.00 . B B . 31 ARG CG 1 1
13 37953 2 1 31 ARG CZ C 12.471 19.199 -1.124 1.00 . B B . 31 ARG CZ 1 1
13 37954 2 1 31 ARG H H 10.938 22.691 3.249 1.00 . B B . 31 ARG H 1 1
13 37955 2 1 31 ARG HA H 11.519 20.231 4.533 1.00 . B B . 31 ARG HA 1 1
13 37956 2 1 31 ARG HB2 H 13.894 21.502 3.396 1.00 . B B . 31 ARG HB2 1 1
13 37957 2 1 31 ARG HB3 H 13.217 19.869 3.186 1.00 . B B . 31 ARG HB3 1 1
13 37958 2 1 31 ARG HD2 H 14.375 21.169 0.592 1.00 . B B . 31 ARG HD2 1 1
13 37959 2 1 31 ARG HD3 H 13.753 19.601 1.149 1.00 . B B . 31 ARG HD3 1 1
13 37960 2 1 31 ARG HE H 12.674 21.190 -1.118 1.00 . B B . 31 ARG HE 1 1
13 37961 2 1 31 ARG HG2 H 11.531 20.985 1.587 1.00 . B B . 31 ARG HG2 1 1
13 37962 2 1 31 ARG HG3 H 12.647 22.371 1.603 1.00 . B B . 31 ARG HG3 1 1
13 37963 2 1 31 ARG HH11 H 13.197 17.965 0.301 1.00 . B B . 31 ARG HH11 1 1
13 37964 2 1 31 ARG HH12 H 12.402 17.164 -1.026 1.00 . B B . 31 ARG HH12 1 1
13 37965 2 1 31 ARG HH21 H 11.610 20.078 -2.716 1.00 . B B . 31 ARG HH21 1 1
13 37966 2 1 31 ARG HH22 H 11.529 18.334 -2.686 1.00 . B B . 31 ARG HH22 1 1
13 37967 2 1 31 ARG N N 10.906 22.129 4.087 1.00 . B B . 31 ARG N 1 1
13 37968 2 1 31 ARG NE N 12.844 20.357 -0.574 1.00 . B B . 31 ARG NE 1 1
13 37969 2 1 31 ARG NH1 N 12.704 18.018 -0.580 1.00 . B B . 31 ARG NH1 1 1
13 37970 2 1 31 ARG NH2 N 11.822 19.201 -2.259 1.00 . B B . 31 ARG NH2 1 1
13 37971 2 1 31 ARG O O 13.496 20.610 6.163 1.00 . B B . 31 ARG O 1 1
13 37972 2 1 32 LYS C C 12.084 22.323 8.648 1.00 . B B . 32 LYS C 1 1
13 37973 2 1 32 LYS CA C 12.994 23.021 7.615 1.00 . B B . 32 LYS CA 1 1
13 37974 2 1 32 LYS CB C 12.966 24.555 7.796 1.00 . B B . 32 LYS CB 1 1
13 37975 2 1 32 LYS CD C 15.231 25.029 6.641 1.00 . B B . 32 LYS CD 1 1
13 37976 2 1 32 LYS CE C 16.427 25.982 6.767 1.00 . B B . 32 LYS CE 1 1
13 37977 2 1 32 LYS CG C 14.356 25.201 7.888 1.00 . B B . 32 LYS CG 1 1
13 37978 2 1 32 LYS H H 12.227 23.429 5.675 1.00 . B B . 32 LYS H 1 1
13 37979 2 1 32 LYS HA H 14.015 22.675 7.785 1.00 . B B . 32 LYS HA 1 1
13 37980 2 1 32 LYS HB2 H 12.442 24.991 6.947 1.00 . B B . 32 LYS HB2 1 1
13 37981 2 1 32 LYS HB3 H 12.423 24.781 8.714 1.00 . B B . 32 LYS HB3 1 1
13 37982 2 1 32 LYS HD2 H 15.583 24.001 6.575 1.00 . B B . 32 LYS HD2 1 1
13 37983 2 1 32 LYS HD3 H 14.655 25.275 5.748 1.00 . B B . 32 LYS HD3 1 1
13 37984 2 1 32 LYS HE2 H 16.058 26.997 6.913 1.00 . B B . 32 LYS HE2 1 1
13 37985 2 1 32 LYS HE3 H 17.024 25.690 7.630 1.00 . B B . 32 LYS HE3 1 1
13 37986 2 1 32 LYS HG2 H 14.222 26.270 8.063 1.00 . B B . 32 LYS HG2 1 1
13 37987 2 1 32 LYS HG3 H 14.882 24.758 8.733 1.00 . B B . 32 LYS HG3 1 1
13 37988 2 1 32 LYS HZ1 H 18.053 26.586 5.676 1.00 . B B . 32 LYS HZ1 1 1
13 37989 2 1 32 LYS HZ2 H 17.629 25.013 5.422 1.00 . B B . 32 LYS HZ2 1 1
13 37990 2 1 32 LYS HZ3 H 16.732 26.226 4.757 1.00 . B B . 32 LYS HZ3 1 1
13 37991 2 1 32 LYS N N 12.633 22.689 6.230 1.00 . B B . 32 LYS N 1 1
13 37992 2 1 32 LYS NZ N 17.277 25.949 5.562 1.00 . B B . 32 LYS NZ 1 1
13 37993 2 1 32 LYS O O 12.593 21.533 9.443 1.00 . B B . 32 LYS O 1 1
13 37994 2 1 33 GLU C C 9.824 20.406 9.469 1.00 . B B . 33 GLU C 1 1
13 37995 2 1 33 GLU CA C 9.804 21.948 9.543 1.00 . B B . 33 GLU CA 1 1
13 37996 2 1 33 GLU CB C 8.412 22.530 9.233 1.00 . B B . 33 GLU CB 1 1
13 37997 2 1 33 GLU CD C 7.265 22.556 11.561 1.00 . B B . 33 GLU CD 1 1
13 37998 2 1 33 GLU CG C 7.277 22.020 10.128 1.00 . B B . 33 GLU CG 1 1
13 37999 2 1 33 GLU H H 10.407 23.185 7.914 1.00 . B B . 33 GLU H 1 1
13 38000 2 1 33 GLU HA H 10.078 22.236 10.558 1.00 . B B . 33 GLU HA 1 1
13 38001 2 1 33 GLU HB2 H 8.468 23.613 9.342 1.00 . B B . 33 GLU HB2 1 1
13 38002 2 1 33 GLU HB3 H 8.165 22.280 8.202 1.00 . B B . 33 GLU HB3 1 1
13 38003 2 1 33 GLU HG2 H 6.333 22.294 9.661 1.00 . B B . 33 GLU HG2 1 1
13 38004 2 1 33 GLU HG3 H 7.352 20.934 10.178 1.00 . B B . 33 GLU HG3 1 1
13 38005 2 1 33 GLU N N 10.769 22.556 8.616 1.00 . B B . 33 GLU N 1 1
13 38006 2 1 33 GLU O O 9.772 19.737 10.505 1.00 . B B . 33 GLU O 1 1
13 38007 2 1 33 GLU OE1 O 8.150 23.356 11.925 1.00 . B B . 33 GLU OE1 1 1
13 38008 2 1 33 GLU OE2 O 6.297 22.257 12.303 1.00 . B B . 33 GLU OE2 1 1
13 38009 2 1 34 LEU C C 11.286 17.770 8.837 1.00 . B B . 34 LEU C 1 1
13 38010 2 1 34 LEU CA C 10.087 18.370 8.089 1.00 . B B . 34 LEU CA 1 1
13 38011 2 1 34 LEU CB C 10.171 18.034 6.582 1.00 . B B . 34 LEU CB 1 1
13 38012 2 1 34 LEU CD1 C 9.393 15.618 6.921 1.00 . B B . 34 LEU CD1 1 1
13 38013 2 1 34 LEU CD2 C 10.519 16.229 4.813 1.00 . B B . 34 LEU CD2 1 1
13 38014 2 1 34 LEU CG C 10.447 16.537 6.307 1.00 . B B . 34 LEU CG 1 1
13 38015 2 1 34 LEU H H 9.991 20.402 7.441 1.00 . B B . 34 LEU H 1 1
13 38016 2 1 34 LEU HA H 9.181 17.912 8.491 1.00 . B B . 34 LEU HA 1 1
13 38017 2 1 34 LEU HB2 H 9.225 18.305 6.114 1.00 . B B . 34 LEU HB2 1 1
13 38018 2 1 34 LEU HB3 H 10.976 18.622 6.142 1.00 . B B . 34 LEU HB3 1 1
13 38019 2 1 34 LEU HD11 H 9.638 14.572 6.732 1.00 . B B . 34 LEU HD11 1 1
13 38020 2 1 34 LEU HD12 H 9.353 15.785 7.997 1.00 . B B . 34 LEU HD12 1 1
13 38021 2 1 34 LEU HD13 H 8.422 15.840 6.482 1.00 . B B . 34 LEU HD13 1 1
13 38022 2 1 34 LEU HD21 H 10.749 15.177 4.648 1.00 . B B . 34 LEU HD21 1 1
13 38023 2 1 34 LEU HD22 H 9.559 16.461 4.351 1.00 . B B . 34 LEU HD22 1 1
13 38024 2 1 34 LEU HD23 H 11.297 16.840 4.356 1.00 . B B . 34 LEU HD23 1 1
13 38025 2 1 34 LEU HG H 11.411 16.296 6.754 1.00 . B B . 34 LEU HG 1 1
13 38026 2 1 34 LEU N N 9.965 19.822 8.268 1.00 . B B . 34 LEU N 1 1
13 38027 2 1 34 LEU O O 11.238 16.634 9.315 1.00 . B B . 34 LEU O 1 1
13 38028 2 1 35 LYS C C 13.395 17.832 11.097 1.00 . B B . 35 LYS C 1 1
13 38029 2 1 35 LYS CA C 13.593 17.990 9.588 1.00 . B B . 35 LYS CA 1 1
13 38030 2 1 35 LYS CB C 14.753 18.915 9.235 1.00 . B B . 35 LYS CB 1 1
13 38031 2 1 35 LYS CD C 17.213 19.303 9.460 1.00 . B B . 35 LYS CD 1 1
13 38032 2 1 35 LYS CE C 17.564 18.886 8.025 1.00 . B B . 35 LYS CE 1 1
13 38033 2 1 35 LYS CG C 16.032 18.472 9.945 1.00 . B B . 35 LYS CG 1 1
13 38034 2 1 35 LYS H H 12.413 19.437 8.552 1.00 . B B . 35 LYS H 1 1
13 38035 2 1 35 LYS HA H 13.807 17.002 9.179 1.00 . B B . 35 LYS HA 1 1
13 38036 2 1 35 LYS HB2 H 14.916 18.889 8.156 1.00 . B B . 35 LYS HB2 1 1
13 38037 2 1 35 LYS HB3 H 14.507 19.931 9.542 1.00 . B B . 35 LYS HB3 1 1
13 38038 2 1 35 LYS HD2 H 16.946 20.359 9.478 1.00 . B B . 35 LYS HD2 1 1
13 38039 2 1 35 LYS HD3 H 18.070 19.133 10.111 1.00 . B B . 35 LYS HD3 1 1
13 38040 2 1 35 LYS HE2 H 17.479 17.803 7.945 1.00 . B B . 35 LYS HE2 1 1
13 38041 2 1 35 LYS HE3 H 16.855 19.353 7.341 1.00 . B B . 35 LYS HE3 1 1
13 38042 2 1 35 LYS HG2 H 15.914 18.607 11.020 1.00 . B B . 35 LYS HG2 1 1
13 38043 2 1 35 LYS HG3 H 16.220 17.420 9.728 1.00 . B B . 35 LYS HG3 1 1
13 38044 2 1 35 LYS HZ1 H 19.119 18.989 6.685 1.00 . B B . 35 LYS HZ1 1 1
13 38045 2 1 35 LYS HZ2 H 19.021 20.288 7.694 1.00 . B B . 35 LYS HZ2 1 1
13 38046 2 1 35 LYS HZ3 H 19.600 18.850 8.255 1.00 . B B . 35 LYS HZ3 1 1
13 38047 2 1 35 LYS N N 12.392 18.503 8.935 1.00 . B B . 35 LYS N 1 1
13 38048 2 1 35 LYS NZ N 18.933 19.284 7.633 1.00 . B B . 35 LYS NZ 1 1
13 38049 2 1 35 LYS O O 13.885 16.856 11.668 1.00 . B B . 35 LYS O 1 1
13 38050 2 1 36 GLU C C 11.281 17.261 13.094 1.00 . B B . 36 GLU C 1 1
13 38051 2 1 36 GLU CA C 12.135 18.539 13.069 1.00 . B B . 36 GLU CA 1 1
13 38052 2 1 36 GLU CB C 11.333 19.752 13.597 1.00 . B B . 36 GLU CB 1 1
13 38053 2 1 36 GLU CD C 9.982 20.453 15.713 1.00 . B B . 36 GLU CD 1 1
13 38054 2 1 36 GLU CG C 10.799 19.394 14.988 1.00 . B B . 36 GLU CG 1 1
13 38055 2 1 36 GLU H H 12.456 19.634 11.262 1.00 . B B . 36 GLU H 1 1
13 38056 2 1 36 GLU HA H 12.987 18.392 13.734 1.00 . B B . 36 GLU HA 1 1
13 38057 2 1 36 GLU HB2 H 11.983 20.626 13.663 1.00 . B B . 36 GLU HB2 1 1
13 38058 2 1 36 GLU HB3 H 10.502 19.968 12.925 1.00 . B B . 36 GLU HB3 1 1
13 38059 2 1 36 GLU HG2 H 10.170 18.509 14.882 1.00 . B B . 36 GLU HG2 1 1
13 38060 2 1 36 GLU HG3 H 11.655 19.152 15.618 1.00 . B B . 36 GLU HG3 1 1
13 38061 2 1 36 GLU N N 12.660 18.759 11.722 1.00 . B B . 36 GLU N 1 1
13 38062 2 1 36 GLU O O 11.544 16.378 13.911 1.00 . B B . 36 GLU O 1 1
13 38063 2 1 36 GLU OE1 O 10.567 21.120 16.585 1.00 . B B . 36 GLU OE1 1 1
13 38064 2 1 36 GLU OE2 O 8.733 20.335 15.730 1.00 . B B . 36 GLU OE2 1 1
13 38065 2 1 37 LEU C C 9.880 14.699 12.298 1.00 . B B . 37 LEU C 1 1
13 38066 2 1 37 LEU CA C 9.270 16.105 12.232 1.00 . B B . 37 LEU CA 1 1
13 38067 2 1 37 LEU CB C 8.330 16.322 11.025 1.00 . B B . 37 LEU CB 1 1
13 38068 2 1 37 LEU CD1 C 6.327 14.888 11.871 1.00 . B B . 37 LEU CD1 1 1
13 38069 2 1 37 LEU CD2 C 6.400 15.770 9.551 1.00 . B B . 37 LEU CD2 1 1
13 38070 2 1 37 LEU CG C 7.263 15.255 10.716 1.00 . B B . 37 LEU CG 1 1
13 38071 2 1 37 LEU H H 10.226 17.844 11.464 1.00 . B B . 37 LEU H 1 1
13 38072 2 1 37 LEU HA H 8.681 16.238 13.138 1.00 . B B . 37 LEU HA 1 1
13 38073 2 1 37 LEU HB2 H 7.805 17.263 11.191 1.00 . B B . 37 LEU HB2 1 1
13 38074 2 1 37 LEU HB3 H 8.961 16.410 10.139 1.00 . B B . 37 LEU HB3 1 1
13 38075 2 1 37 LEU HD11 H 5.607 14.128 11.567 1.00 . B B . 37 LEU HD11 1 1
13 38076 2 1 37 LEU HD12 H 6.918 14.503 12.701 1.00 . B B . 37 LEU HD12 1 1
13 38077 2 1 37 LEU HD13 H 5.786 15.779 12.191 1.00 . B B . 37 LEU HD13 1 1
13 38078 2 1 37 LEU HD21 H 5.665 15.014 9.273 1.00 . B B . 37 LEU HD21 1 1
13 38079 2 1 37 LEU HD22 H 5.883 16.680 9.856 1.00 . B B . 37 LEU HD22 1 1
13 38080 2 1 37 LEU HD23 H 7.038 15.984 8.694 1.00 . B B . 37 LEU HD23 1 1
13 38081 2 1 37 LEU HG H 7.780 14.346 10.408 1.00 . B B . 37 LEU HG 1 1
13 38082 2 1 37 LEU N N 10.286 17.159 12.204 1.00 . B B . 37 LEU N 1 1
13 38083 2 1 37 LEU O O 9.595 13.965 13.240 1.00 . B B . 37 LEU O 1 1
13 38084 2 1 38 ILE C C 12.105 12.631 12.600 1.00 . B B . 38 ILE C 1 1
13 38085 2 1 38 ILE CA C 11.407 13.026 11.285 1.00 . B B . 38 ILE CA 1 1
13 38086 2 1 38 ILE CB C 12.396 13.001 10.098 1.00 . B B . 38 ILE CB 1 1
13 38087 2 1 38 ILE CD1 C 12.579 13.805 7.690 1.00 . B B . 38 ILE CD1 1 1
13 38088 2 1 38 ILE CG1 C 11.666 13.172 8.745 1.00 . B B . 38 ILE CG1 1 1
13 38089 2 1 38 ILE CG2 C 13.238 11.706 10.070 1.00 . B B . 38 ILE CG2 1 1
13 38090 2 1 38 ILE H H 11.031 15.040 10.668 1.00 . B B . 38 ILE H 1 1
13 38091 2 1 38 ILE HA H 10.623 12.293 11.092 1.00 . B B . 38 ILE HA 1 1
13 38092 2 1 38 ILE HB H 13.078 13.842 10.221 1.00 . B B . 38 ILE HB 1 1
13 38093 2 1 38 ILE HD11 H 12.040 13.912 6.748 1.00 . B B . 38 ILE HD11 1 1
13 38094 2 1 38 ILE HD12 H 12.901 14.789 8.034 1.00 . B B . 38 ILE HD12 1 1
13 38095 2 1 38 ILE HD13 H 13.451 13.171 7.537 1.00 . B B . 38 ILE HD13 1 1
13 38096 2 1 38 ILE HG12 H 11.344 12.192 8.390 1.00 . B B . 38 ILE HG12 1 1
13 38097 2 1 38 ILE HG13 H 10.796 13.810 8.890 1.00 . B B . 38 ILE HG13 1 1
13 38098 2 1 38 ILE HG21 H 13.948 11.731 9.245 1.00 . B B . 38 ILE HG21 1 1
13 38099 2 1 38 ILE HG22 H 13.784 11.611 11.009 1.00 . B B . 38 ILE HG22 1 1
13 38100 2 1 38 ILE HG23 H 12.576 10.848 9.947 1.00 . B B . 38 ILE HG23 1 1
13 38101 2 1 38 ILE N N 10.770 14.356 11.365 1.00 . B B . 38 ILE N 1 1
13 38102 2 1 38 ILE O O 11.943 11.502 13.054 1.00 . B B . 38 ILE O 1 1
13 38103 2 1 39 LYS C C 12.789 13.403 15.756 1.00 . B B . 39 LYS C 1 1
13 38104 2 1 39 LYS CA C 13.605 13.215 14.461 1.00 . B B . 39 LYS CA 1 1
13 38105 2 1 39 LYS CB C 14.889 14.045 14.428 1.00 . B B . 39 LYS CB 1 1
13 38106 2 1 39 LYS CD C 17.311 13.630 13.673 1.00 . B B . 39 LYS CD 1 1
13 38107 2 1 39 LYS CE C 18.085 12.898 12.577 1.00 . B B . 39 LYS CE 1 1
13 38108 2 1 39 LYS CG C 15.825 13.495 13.337 1.00 . B B . 39 LYS CG 1 1
13 38109 2 1 39 LYS H H 12.941 14.462 12.864 1.00 . B B . 39 LYS H 1 1
13 38110 2 1 39 LYS HA H 13.886 12.163 14.416 1.00 . B B . 39 LYS HA 1 1
13 38111 2 1 39 LYS HB2 H 14.645 15.084 14.209 1.00 . B B . 39 LYS HB2 1 1
13 38112 2 1 39 LYS HB3 H 15.385 13.985 15.397 1.00 . B B . 39 LYS HB3 1 1
13 38113 2 1 39 LYS HD2 H 17.596 14.681 13.695 1.00 . B B . 39 LYS HD2 1 1
13 38114 2 1 39 LYS HD3 H 17.517 13.178 14.644 1.00 . B B . 39 LYS HD3 1 1
13 38115 2 1 39 LYS HE2 H 17.662 11.900 12.460 1.00 . B B . 39 LYS HE2 1 1
13 38116 2 1 39 LYS HE3 H 17.968 13.449 11.643 1.00 . B B . 39 LYS HE3 1 1
13 38117 2 1 39 LYS HG2 H 15.600 12.439 13.192 1.00 . B B . 39 LYS HG2 1 1
13 38118 2 1 39 LYS HG3 H 15.632 14.039 12.413 1.00 . B B . 39 LYS HG3 1 1
13 38119 2 1 39 LYS HZ1 H 19.989 12.278 12.118 1.00 . B B . 39 LYS HZ1 1 1
13 38120 2 1 39 LYS HZ2 H 19.933 13.686 12.971 1.00 . B B . 39 LYS HZ2 1 1
13 38121 2 1 39 LYS HZ3 H 19.649 12.250 13.730 1.00 . B B . 39 LYS HZ3 1 1
13 38122 2 1 39 LYS N N 12.866 13.526 13.236 1.00 . B B . 39 LYS N 1 1
13 38123 2 1 39 LYS NZ N 19.527 12.768 12.871 1.00 . B B . 39 LYS NZ 1 1
13 38124 2 1 39 LYS O O 13.196 12.942 16.820 1.00 . B B . 39 LYS O 1 1
13 38125 2 1 40 LYS C C 9.859 12.597 16.669 1.00 . B B . 40 LYS C 1 1
13 38126 2 1 40 LYS CA C 10.571 13.956 16.711 1.00 . B B . 40 LYS CA 1 1
13 38127 2 1 40 LYS CB C 9.531 15.073 16.499 1.00 . B B . 40 LYS CB 1 1
13 38128 2 1 40 LYS CD C 10.057 16.718 18.277 1.00 . B B . 40 LYS CD 1 1
13 38129 2 1 40 LYS CE C 10.686 18.093 18.481 1.00 . B B . 40 LYS CE 1 1
13 38130 2 1 40 LYS CG C 10.011 16.481 16.778 1.00 . B B . 40 LYS CG 1 1
13 38131 2 1 40 LYS H H 11.427 14.619 14.871 1.00 . B B . 40 LYS H 1 1
13 38132 2 1 40 LYS HA H 11.038 14.083 17.689 1.00 . B B . 40 LYS HA 1 1
13 38133 2 1 40 LYS HB2 H 9.203 15.032 15.460 1.00 . B B . 40 LYS HB2 1 1
13 38134 2 1 40 LYS HB3 H 8.685 14.871 17.155 1.00 . B B . 40 LYS HB3 1 1
13 38135 2 1 40 LYS HD2 H 9.050 16.699 18.692 1.00 . B B . 40 LYS HD2 1 1
13 38136 2 1 40 LYS HD3 H 10.664 15.952 18.759 1.00 . B B . 40 LYS HD3 1 1
13 38137 2 1 40 LYS HE2 H 11.112 18.131 19.482 1.00 . B B . 40 LYS HE2 1 1
13 38138 2 1 40 LYS HE3 H 11.482 18.218 17.747 1.00 . B B . 40 LYS HE3 1 1
13 38139 2 1 40 LYS HG2 H 11.009 16.613 16.359 1.00 . B B . 40 LYS HG2 1 1
13 38140 2 1 40 LYS HG3 H 9.327 17.194 16.320 1.00 . B B . 40 LYS HG3 1 1
13 38141 2 1 40 LYS HZ1 H 10.210 20.106 18.481 1.00 . B B . 40 LYS HZ1 1 1
13 38142 2 1 40 LYS HZ2 H 9.340 19.213 17.405 1.00 . B B . 40 LYS HZ2 1 1
13 38143 2 1 40 LYS HZ3 H 8.995 19.132 19.016 1.00 . B B . 40 LYS HZ3 1 1
13 38144 2 1 40 LYS N N 11.615 14.043 15.679 1.00 . B B . 40 LYS N 1 1
13 38145 2 1 40 LYS NZ N 9.735 19.227 18.335 1.00 . B B . 40 LYS NZ 1 1
13 38146 2 1 40 LYS O O 9.671 11.957 17.698 1.00 . B B . 40 LYS O 1 1
13 38147 2 1 41 GLU C C 9.481 9.707 15.460 1.00 . B B . 41 GLU C 1 1
13 38148 2 1 41 GLU CA C 8.698 10.983 15.174 1.00 . B B . 41 GLU CA 1 1
13 38149 2 1 41 GLU CB C 8.302 10.897 13.697 1.00 . B B . 41 GLU CB 1 1
13 38150 2 1 41 GLU CD C 6.444 11.221 12.040 1.00 . B B . 41 GLU CD 1 1
13 38151 2 1 41 GLU CG C 7.081 11.733 13.332 1.00 . B B . 41 GLU CG 1 1
13 38152 2 1 41 GLU H H 9.653 12.814 14.680 1.00 . B B . 41 GLU H 1 1
13 38153 2 1 41 GLU HA H 7.797 10.992 15.788 1.00 . B B . 41 GLU HA 1 1
13 38154 2 1 41 GLU HB2 H 9.144 11.240 13.096 1.00 . B B . 41 GLU HB2 1 1
13 38155 2 1 41 GLU HB3 H 8.086 9.856 13.460 1.00 . B B . 41 GLU HB3 1 1
13 38156 2 1 41 GLU HG2 H 6.350 11.676 14.139 1.00 . B B . 41 GLU HG2 1 1
13 38157 2 1 41 GLU HG3 H 7.383 12.772 13.196 1.00 . B B . 41 GLU HG3 1 1
13 38158 2 1 41 GLU N N 9.443 12.213 15.464 1.00 . B B . 41 GLU N 1 1
13 38159 2 1 41 GLU O O 8.890 8.760 15.969 1.00 . B B . 41 GLU O 1 1
13 38160 2 1 41 GLU OE1 O 7.159 10.622 11.209 1.00 . B B . 41 GLU OE1 1 1
13 38161 2 1 41 GLU OE2 O 5.207 11.375 11.901 1.00 . B B . 41 GLU OE2 1 1
13 38162 2 1 42 LEU C C 12.818 8.800 16.125 1.00 . B B . 42 LEU C 1 1
13 38163 2 1 42 LEU CA C 11.585 8.446 15.293 1.00 . B B . 42 LEU CA 1 1
13 38164 2 1 42 LEU CB C 11.919 7.859 13.902 1.00 . B B . 42 LEU CB 1 1
13 38165 2 1 42 LEU CD1 C 11.639 5.862 12.389 1.00 . B B . 42 LEU CD1 1 1
13 38166 2 1 42 LEU CD2 C 12.897 5.593 14.540 1.00 . B B . 42 LEU CD2 1 1
13 38167 2 1 42 LEU CG C 11.743 6.329 13.845 1.00 . B B . 42 LEU CG 1 1
13 38168 2 1 42 LEU H H 11.203 10.453 14.689 1.00 . B B . 42 LEU H 1 1
13 38169 2 1 42 LEU HA H 11.006 7.705 15.845 1.00 . B B . 42 LEU HA 1 1
13 38170 2 1 42 LEU HB2 H 11.258 8.315 13.164 1.00 . B B . 42 LEU HB2 1 1
13 38171 2 1 42 LEU HB3 H 12.953 8.102 13.661 1.00 . B B . 42 LEU HB3 1 1
13 38172 2 1 42 LEU HD11 H 11.486 4.784 12.354 1.00 . B B . 42 LEU HD11 1 1
13 38173 2 1 42 LEU HD12 H 10.797 6.361 11.907 1.00 . B B . 42 LEU HD12 1 1
13 38174 2 1 42 LEU HD13 H 12.558 6.114 11.861 1.00 . B B . 42 LEU HD13 1 1
13 38175 2 1 42 LEU HD21 H 12.735 4.518 14.499 1.00 . B B . 42 LEU HD21 1 1
13 38176 2 1 42 LEU HD22 H 13.834 5.836 14.038 1.00 . B B . 42 LEU HD22 1 1
13 38177 2 1 42 LEU HD23 H 12.950 5.910 15.582 1.00 . B B . 42 LEU HD23 1 1
13 38178 2 1 42 LEU HG H 10.816 6.073 14.358 1.00 . B B . 42 LEU HG 1 1
13 38179 2 1 42 LEU N N 10.766 9.645 15.106 1.00 . B B . 42 LEU N 1 1
13 38180 2 1 42 LEU O O 13.646 9.617 15.717 1.00 . B B . 42 LEU O 1 1
13 38181 2 1 43 CYS C C 15.411 8.150 17.966 1.00 . B B . 43 CYS C 1 1
13 38182 2 1 43 CYS CA C 13.954 8.532 18.320 1.00 . B B . 43 CYS CA 1 1
13 38183 2 1 43 CYS CB C 13.504 7.884 19.639 1.00 . B B . 43 CYS CB 1 1
13 38184 2 1 43 CYS H H 12.341 7.404 17.507 1.00 . B B . 43 CYS H 1 1
13 38185 2 1 43 CYS HA H 13.927 9.615 18.442 1.00 . B B . 43 CYS HA 1 1
13 38186 2 1 43 CYS HB2 H 13.230 6.845 19.445 1.00 . B B . 43 CYS HB2 1 1
13 38187 2 1 43 CYS HB3 H 14.329 7.918 20.348 1.00 . B B . 43 CYS HB3 1 1
13 38188 2 1 43 CYS HG H 11.944 7.976 21.427 1.00 . B B . 43 CYS HG 1 1
13 38189 2 1 43 CYS N N 12.957 8.175 17.299 1.00 . B B . 43 CYS N 1 1
13 38190 2 1 43 CYS O O 16.268 8.075 18.846 1.00 . B B . 43 CYS O 1 1
13 38191 2 1 43 CYS SG S 12.075 8.750 20.346 1.00 . B B . 43 CYS SG 1 1
13 38192 2 1 44 LEU C C 18.240 7.631 16.611 1.00 . B B . 44 LEU C 1 1
13 38193 2 1 44 LEU CA C 16.847 7.132 16.198 1.00 . B B . 44 LEU CA 1 1
13 38194 2 1 44 LEU CB C 16.723 6.925 14.674 1.00 . B B . 44 LEU CB 1 1
13 38195 2 1 44 LEU CD1 C 17.220 7.584 12.319 1.00 . B B . 44 LEU CD1 1 1
13 38196 2 1 44 LEU CD2 C 16.711 9.395 13.952 1.00 . B B . 44 LEU CD2 1 1
13 38197 2 1 44 LEU CG C 17.355 8.009 13.785 1.00 . B B . 44 LEU CG 1 1
13 38198 2 1 44 LEU H H 15.084 8.290 15.981 1.00 . B B . 44 LEU H 1 1
13 38199 2 1 44 LEU HA H 16.745 6.149 16.656 1.00 . B B . 44 LEU HA 1 1
13 38200 2 1 44 LEU HB2 H 17.197 5.974 14.430 1.00 . B B . 44 LEU HB2 1 1
13 38201 2 1 44 LEU HB3 H 15.660 6.873 14.431 1.00 . B B . 44 LEU HB3 1 1
13 38202 2 1 44 LEU HD11 H 17.694 8.326 11.676 1.00 . B B . 44 LEU HD11 1 1
13 38203 2 1 44 LEU HD12 H 17.705 6.618 12.176 1.00 . B B . 44 LEU HD12 1 1
13 38204 2 1 44 LEU HD13 H 16.163 7.502 12.062 1.00 . B B . 44 LEU HD13 1 1
13 38205 2 1 44 LEU HD21 H 17.199 10.123 13.304 1.00 . B B . 44 LEU HD21 1 1
13 38206 2 1 44 LEU HD22 H 15.655 9.335 13.691 1.00 . B B . 44 LEU HD22 1 1
13 38207 2 1 44 LEU HD23 H 16.811 9.716 14.990 1.00 . B B . 44 LEU HD23 1 1
13 38208 2 1 44 LEU HG H 18.412 8.089 14.043 1.00 . B B . 44 LEU HG 1 1
13 38209 2 1 44 LEU N N 15.701 7.909 16.683 1.00 . B B . 44 LEU N 1 1
13 38210 2 1 44 LEU O O 19.178 6.836 16.592 1.00 . B B . 44 LEU O 1 1
13 38211 2 1 45 GLY C C 20.004 8.640 18.950 1.00 . B B . 45 GLY C 1 1
13 38212 2 1 45 GLY CA C 19.559 9.427 17.711 1.00 . B B . 45 GLY CA 1 1
13 38213 2 1 45 GLY H H 17.572 9.510 16.961 1.00 . B B . 45 GLY H 1 1
13 38214 2 1 45 GLY HA2 H 20.026 8.612 17.158 1.00 . B B . 45 GLY HA2 1 1
13 38215 2 1 45 GLY N N 18.359 8.885 17.067 1.00 . B B . 45 GLY N 1 1
13 38216 2 1 45 GLY O O 21.146 8.776 19.367 1.00 . B B . 45 GLY O 1 1
13 38217 2 1 46 GLU C C 20.246 5.616 20.131 1.00 . B B . 46 GLU C 1 1
13 38218 2 1 46 GLU CA C 19.448 6.857 20.592 1.00 . B B . 46 GLU CA 1 1
13 38219 2 1 46 GLU CB C 18.143 6.455 21.316 1.00 . B B . 46 GLU CB 1 1
13 38220 2 1 46 GLU CD C 15.865 5.313 21.006 1.00 . B B . 46 GLU CD 1 1
13 38221 2 1 46 GLU CG C 17.321 5.407 20.548 1.00 . B B . 46 GLU CG 1 1
13 38222 2 1 46 GLU H H 18.173 7.811 19.174 1.00 . B B . 46 GLU H 1 1
13 38223 2 1 46 GLU HA H 20.073 7.391 21.308 1.00 . B B . 46 GLU HA 1 1
13 38224 2 1 46 GLU HB2 H 18.402 6.044 22.292 1.00 . B B . 46 GLU HB2 1 1
13 38225 2 1 46 GLU HB3 H 17.530 7.347 21.448 1.00 . B B . 46 GLU HB3 1 1
13 38226 2 1 46 GLU HG2 H 17.332 5.666 19.489 1.00 . B B . 46 GLU HG2 1 1
13 38227 2 1 46 GLU HG3 H 17.789 4.433 20.685 1.00 . B B . 46 GLU HG3 1 1
13 38228 2 1 46 GLU N N 19.127 7.802 19.511 1.00 . B B . 46 GLU N 1 1
13 38229 2 1 46 GLU O O 20.730 4.867 20.976 1.00 . B B . 46 GLU O 1 1
13 38230 2 1 46 GLU OE1 O 15.566 5.164 22.211 1.00 . B B . 46 GLU OE1 1 1
13 38231 2 1 46 GLU OE2 O 14.980 5.309 20.131 1.00 . B B . 46 GLU OE2 1 1
13 38232 2 1 47 MET C C 21.498 4.340 16.801 1.00 . B B . 47 MET C 1 1
13 38233 2 1 47 MET CA C 21.039 4.171 18.258 1.00 . B B . 47 MET CA 1 1
13 38234 2 1 47 MET CB C 20.264 2.865 18.580 1.00 . B B . 47 MET CB 1 1
13 38235 2 1 47 MET CE C 17.553 3.729 16.016 1.00 . B B . 47 MET CE 1 1
13 38236 2 1 47 MET CG C 18.748 2.852 18.313 1.00 . B B . 47 MET CG 1 1
13 38237 2 1 47 MET H H 19.993 6.029 18.159 1.00 . B B . 47 MET H 1 1
13 38238 2 1 47 MET HA H 21.968 4.086 18.824 1.00 . B B . 47 MET HA 1 1
13 38239 2 1 47 MET HB2 H 20.707 2.067 17.984 1.00 . B B . 47 MET HB2 1 1
13 38240 2 1 47 MET HB3 H 20.411 2.651 19.639 1.00 . B B . 47 MET HB3 1 1
13 38241 2 1 47 MET HE1 H 17.151 3.527 15.024 1.00 . B B . 47 MET HE1 1 1
13 38242 2 1 47 MET HE2 H 16.767 4.135 16.653 1.00 . B B . 47 MET HE2 1 1
13 38243 2 1 47 MET HE3 H 18.369 4.449 15.941 1.00 . B B . 47 MET HE3 1 1
13 38244 2 1 47 MET HG2 H 18.285 2.264 19.106 1.00 . B B . 47 MET HG2 1 1
13 38245 2 1 47 MET HG3 H 18.396 3.880 18.387 1.00 . B B . 47 MET HG3 1 1
13 38246 2 1 47 MET N N 20.375 5.364 18.816 1.00 . B B . 47 MET N 1 1
13 38247 2 1 47 MET O O 22.533 4.947 16.547 1.00 . B B . 47 MET O 1 1
13 38248 2 1 47 MET SD S 18.172 2.187 16.728 1.00 . B B . 47 MET SD 1 1
13 38249 2 1 48 LYS C C 20.977 5.143 13.709 1.00 . B B . 48 LYS C 1 1
13 38250 2 1 48 LYS CA C 21.120 3.758 14.392 1.00 . B B . 48 LYS CA 1 1
13 38251 2 1 48 LYS CB C 20.317 2.628 13.726 1.00 . B B . 48 LYS CB 1 1
13 38252 2 1 48 LYS CD C 20.297 0.063 13.506 1.00 . B B . 48 LYS CD 1 1
13 38253 2 1 48 LYS CE C 18.781 -0.179 13.589 1.00 . B B . 48 LYS CE 1 1
13 38254 2 1 48 LYS CG C 20.783 1.273 14.298 1.00 . B B . 48 LYS CG 1 1
13 38255 2 1 48 LYS H H 19.941 3.286 16.094 1.00 . B B . 48 LYS H 1 1
13 38256 2 1 48 LYS HA H 22.173 3.490 14.311 1.00 . B B . 48 LYS HA 1 1
13 38257 2 1 48 LYS HB2 H 19.256 2.765 13.931 1.00 . B B . 48 LYS HB2 1 1
13 38258 2 1 48 LYS HB3 H 20.485 2.647 12.648 1.00 . B B . 48 LYS HB3 1 1
13 38259 2 1 48 LYS HD2 H 20.563 0.210 12.459 1.00 . B B . 48 LYS HD2 1 1
13 38260 2 1 48 LYS HD3 H 20.806 -0.822 13.888 1.00 . B B . 48 LYS HD3 1 1
13 38261 2 1 48 LYS HE2 H 18.490 -0.270 14.635 1.00 . B B . 48 LYS HE2 1 1
13 38262 2 1 48 LYS HE3 H 18.259 0.670 13.145 1.00 . B B . 48 LYS HE3 1 1
13 38263 2 1 48 LYS HG2 H 21.873 1.262 14.306 1.00 . B B . 48 LYS HG2 1 1
13 38264 2 1 48 LYS HG3 H 20.412 1.186 15.318 1.00 . B B . 48 LYS HG3 1 1
13 38265 2 1 48 LYS HZ1 H 17.401 -1.556 12.936 1.00 . B B . 48 LYS HZ1 1 1
13 38266 2 1 48 LYS HZ2 H 18.662 -1.336 11.895 1.00 . B B . 48 LYS HZ2 1 1
13 38267 2 1 48 LYS HZ3 H 18.878 -2.208 13.279 1.00 . B B . 48 LYS HZ3 1 1
13 38268 2 1 48 LYS N N 20.789 3.765 15.828 1.00 . B B . 48 LYS N 1 1
13 38269 2 1 48 LYS NZ N 18.401 -1.419 12.867 1.00 . B B . 48 LYS NZ 1 1
13 38270 2 1 48 LYS O O 20.093 5.354 12.879 1.00 . B B . 48 LYS O 1 1
13 38271 2 1 49 GLU C C 23.158 7.659 12.715 1.00 . B B . 49 GLU C 1 1
13 38272 2 1 49 GLU CA C 21.966 7.467 13.682 1.00 . B B . 49 GLU CA 1 1
13 38273 2 1 49 GLU CB C 22.147 8.284 14.976 1.00 . B B . 49 GLU CB 1 1
13 38274 2 1 49 GLU CD C 21.151 10.442 14.064 1.00 . B B . 49 GLU CD 1 1
13 38275 2 1 49 GLU CG C 22.291 9.806 14.851 1.00 . B B . 49 GLU CG 1 1
13 38276 2 1 49 GLU H H 22.519 5.774 14.800 1.00 . B B . 49 GLU H 1 1
13 38277 2 1 49 GLU HA H 21.051 7.777 13.177 1.00 . B B . 49 GLU HA 1 1
13 38278 2 1 49 GLU HB2 H 21.280 8.090 15.607 1.00 . B B . 49 GLU HB2 1 1
13 38279 2 1 49 GLU HB3 H 23.045 7.913 15.472 1.00 . B B . 49 GLU HB3 1 1
13 38280 2 1 49 GLU HG2 H 22.311 10.239 15.850 1.00 . B B . 49 GLU HG2 1 1
13 38281 2 1 49 GLU HG3 H 23.231 10.028 14.345 1.00 . B B . 49 GLU HG3 1 1
13 38282 2 1 49 GLU N N 21.846 6.070 14.108 1.00 . B B . 49 GLU N 1 1
13 38283 2 1 49 GLU O O 24.071 6.835 12.679 1.00 . B B . 49 GLU O 1 1
13 38284 2 1 49 GLU OE1 O 20.097 10.756 14.655 1.00 . B B . 49 GLU OE1 1 1
13 38285 2 1 49 GLU OE2 O 21.344 10.665 12.848 1.00 . B B . 49 GLU OE2 1 1
13 38286 2 1 50 SER C C 24.192 8.634 9.656 1.00 . B B . 50 SER C 1 1
13 38287 2 1 50 SER CA C 24.203 9.279 11.061 1.00 . B B . 50 SER CA 1 1
13 38288 2 1 50 SER CB C 25.586 9.245 11.716 1.00 . B B . 50 SER CB 1 1
13 38289 2 1 50 SER H H 22.337 9.352 12.040 1.00 . B B . 50 SER H 1 1
13 38290 2 1 50 SER HA H 23.966 10.331 10.905 1.00 . B B . 50 SER HA 1 1
13 38291 2 1 50 SER HB2 H 26.229 9.972 11.218 1.00 . B B . 50 SER HB2 1 1
13 38292 2 1 50 SER HB3 H 25.484 9.510 12.768 1.00 . B B . 50 SER HB3 1 1
13 38293 2 1 50 SER HG H 27.048 7.995 12.045 1.00 . B B . 50 SER HG 1 1
13 38294 2 1 50 SER N N 23.163 8.773 11.971 1.00 . B B . 50 SER N 1 1
13 38295 2 1 50 SER O O 23.576 7.591 9.452 1.00 . B B . 50 SER O 1 1
13 38296 2 1 50 SER OG O 26.186 7.969 11.624 1.00 . B B . 50 SER OG 1 1
13 38297 2 1 51 SER C C 23.453 9.040 6.551 1.00 . B B . 51 SER C 1 1
13 38298 2 1 51 SER CA C 24.827 8.890 7.218 1.00 . B B . 51 SER CA 1 1
13 38299 2 1 51 SER CB C 25.356 7.458 7.027 1.00 . B B . 51 SER CB 1 1
13 38300 2 1 51 SER H H 25.318 10.124 8.891 1.00 . B B . 51 SER H 1 1
13 38301 2 1 51 SER HA H 25.515 9.566 6.710 1.00 . B B . 51 SER HA 1 1
13 38302 2 1 51 SER HB2 H 26.306 7.355 7.551 1.00 . B B . 51 SER HB2 1 1
13 38303 2 1 51 SER HB3 H 24.634 6.752 7.440 1.00 . B B . 51 SER HB3 1 1
13 38304 2 1 51 SER HG H 25.881 6.274 5.567 1.00 . B B . 51 SER HG 1 1
13 38305 2 1 51 SER N N 24.811 9.284 8.654 1.00 . B B . 51 SER N 1 1
13 38306 2 1 51 SER O O 23.346 9.639 5.484 1.00 . B B . 51 SER O 1 1
13 38307 2 1 51 SER OG O 25.551 7.171 5.652 1.00 . B B . 51 SER OG 1 1
13 38308 2 1 52 ILE C C 20.821 10.495 6.996 1.00 . B B . 52 ILE C 1 1
13 38309 2 1 52 ILE CA C 20.997 8.972 6.932 1.00 . B B . 52 ILE CA 1 1
13 38310 2 1 52 ILE CB C 20.033 8.223 7.887 1.00 . B B . 52 ILE CB 1 1
13 38311 2 1 52 ILE CD1 C 19.233 9.808 9.775 1.00 . B B . 52 ILE CD1 1 1
13 38312 2 1 52 ILE CG1 C 20.130 8.625 9.382 1.00 . B B . 52 ILE CG1 1 1
13 38313 2 1 52 ILE CG2 C 20.232 6.701 7.735 1.00 . B B . 52 ILE CG2 1 1
13 38314 2 1 52 ILE H H 22.536 7.931 7.968 1.00 . B B . 52 ILE H 1 1
13 38315 2 1 52 ILE HA H 20.766 8.659 5.914 1.00 . B B . 52 ILE HA 1 1
13 38316 2 1 52 ILE HB H 19.020 8.462 7.562 1.00 . B B . 52 ILE HB 1 1
13 38317 2 1 52 ILE HD11 H 19.347 10.040 10.834 1.00 . B B . 52 ILE HD11 1 1
13 38318 2 1 52 ILE HD12 H 19.513 10.682 9.187 1.00 . B B . 52 ILE HD12 1 1
13 38319 2 1 52 ILE HD13 H 18.192 9.552 9.575 1.00 . B B . 52 ILE HD13 1 1
13 38320 2 1 52 ILE HG12 H 19.845 7.764 9.988 1.00 . B B . 52 ILE HG12 1 1
13 38321 2 1 52 ILE HG13 H 21.164 8.894 9.598 1.00 . B B . 52 ILE HG13 1 1
13 38322 2 1 52 ILE HG21 H 19.514 6.165 8.356 1.00 . B B . 52 ILE HG21 1 1
13 38323 2 1 52 ILE HG22 H 20.088 6.419 6.692 1.00 . B B . 52 ILE HG22 1 1
13 38324 2 1 52 ILE HG23 H 21.244 6.437 8.046 1.00 . B B . 52 ILE HG23 1 1
13 38325 2 1 52 ILE N N 22.386 8.587 7.214 1.00 . B B . 52 ILE N 1 1
13 38326 2 1 52 ILE O O 20.013 11.058 6.265 1.00 . B B . 52 ILE O 1 1
13 38327 2 1 53 ASP C C 22.283 13.321 6.701 1.00 . B B . 53 ASP C 1 1
13 38328 2 1 53 ASP CA C 21.645 12.636 7.916 1.00 . B B . 53 ASP CA 1 1
13 38329 2 1 53 ASP CB C 22.241 13.099 9.265 1.00 . B B . 53 ASP CB 1 1
13 38330 2 1 53 ASP CG C 21.133 13.468 10.267 1.00 . B B . 53 ASP CG 1 1
13 38331 2 1 53 ASP H H 22.274 10.664 8.399 1.00 . B B . 53 ASP H 1 1
13 38332 2 1 53 ASP HA H 20.600 12.946 7.920 1.00 . B B . 53 ASP HA 1 1
13 38333 2 1 53 ASP HB2 H 22.846 12.296 9.682 1.00 . B B . 53 ASP HB2 1 1
13 38334 2 1 53 ASP HB3 H 22.871 13.973 9.095 1.00 . B B . 53 ASP HB3 1 1
13 38335 2 1 53 ASP N N 21.630 11.177 7.813 1.00 . B B . 53 ASP N 1 1
13 38336 2 1 53 ASP O O 22.215 14.544 6.601 1.00 . B B . 53 ASP O 1 1
13 38337 2 1 53 ASP OD1 O 20.070 12.813 10.231 1.00 . B B . 53 ASP OD1 1 1
13 38338 2 1 53 ASP OD2 O 21.295 14.394 11.094 1.00 . B B . 53 ASP OD2 1 1
13 38339 2 1 54 ASP C C 21.835 13.338 3.576 1.00 . B B . 54 ASP C 1 1
13 38340 2 1 54 ASP CA C 23.114 13.137 4.414 1.00 . B B . 54 ASP CA 1 1
13 38341 2 1 54 ASP CB C 24.164 12.314 3.664 1.00 . B B . 54 ASP CB 1 1
13 38342 2 1 54 ASP CG C 24.812 13.225 2.621 1.00 . B B . 54 ASP CG 1 1
13 38343 2 1 54 ASP H H 23.038 11.602 5.904 1.00 . B B . 54 ASP H 1 1
13 38344 2 1 54 ASP HA H 23.543 14.125 4.582 1.00 . B B . 54 ASP HA 1 1
13 38345 2 1 54 ASP HB2 H 24.918 11.950 4.362 1.00 . B B . 54 ASP HB2 1 1
13 38346 2 1 54 ASP HB3 H 23.689 11.465 3.173 1.00 . B B . 54 ASP HB3 1 1
13 38347 2 1 54 ASP N N 22.822 12.573 5.734 1.00 . B B . 54 ASP N 1 1
13 38348 2 1 54 ASP O O 21.737 14.304 2.812 1.00 . B B . 54 ASP O 1 1
13 38349 2 1 54 ASP OD1 O 25.802 13.897 2.992 1.00 . B B . 54 ASP OD1 1 1
13 38350 2 1 54 ASP OD2 O 24.264 13.426 1.511 1.00 . B B . 54 ASP OD2 1 1
13 38351 2 1 55 LEU C C 18.907 14.060 3.890 1.00 . B B . 55 LEU C 1 1
13 38352 2 1 55 LEU CA C 19.455 12.771 3.264 1.00 . B B . 55 LEU CA 1 1
13 38353 2 1 55 LEU CB C 18.503 11.582 3.515 1.00 . B B . 55 LEU CB 1 1
13 38354 2 1 55 LEU CD1 C 17.977 9.127 3.543 1.00 . B B . 55 LEU CD1 1 1
13 38355 2 1 55 LEU CD2 C 19.258 10.072 1.600 1.00 . B B . 55 LEU CD2 1 1
13 38356 2 1 55 LEU CG C 19.002 10.181 3.110 1.00 . B B . 55 LEU CG 1 1
13 38357 2 1 55 LEU H H 20.945 11.666 4.325 1.00 . B B . 55 LEU H 1 1
13 38358 2 1 55 LEU HA H 19.534 12.916 2.187 1.00 . B B . 55 LEU HA 1 1
13 38359 2 1 55 LEU HB2 H 18.285 11.555 4.584 1.00 . B B . 55 LEU HB2 1 1
13 38360 2 1 55 LEU HB3 H 17.585 11.775 2.961 1.00 . B B . 55 LEU HB3 1 1
13 38361 2 1 55 LEU HD11 H 18.339 8.131 3.285 1.00 . B B . 55 LEU HD11 1 1
13 38362 2 1 55 LEU HD12 H 17.827 9.188 4.621 1.00 . B B . 55 LEU HD12 1 1
13 38363 2 1 55 LEU HD13 H 17.030 9.310 3.035 1.00 . B B . 55 LEU HD13 1 1
13 38364 2 1 55 LEU HD21 H 19.622 9.075 1.352 1.00 . B B . 55 LEU HD21 1 1
13 38365 2 1 55 LEU HD22 H 18.329 10.259 1.062 1.00 . B B . 55 LEU HD22 1 1
13 38366 2 1 55 LEU HD23 H 20.003 10.810 1.305 1.00 . B B . 55 LEU HD23 1 1
13 38367 2 1 55 LEU HG H 19.942 9.990 3.629 1.00 . B B . 55 LEU HG 1 1
13 38368 2 1 55 LEU N N 20.801 12.508 3.785 1.00 . B B . 55 LEU N 1 1
13 38369 2 1 55 LEU O O 18.406 14.922 3.176 1.00 . B B . 55 LEU O 1 1
13 38370 2 1 56 MET C C 19.537 16.719 5.420 1.00 . B B . 56 MET C 1 1
13 38371 2 1 56 MET CA C 18.744 15.497 5.913 1.00 . B B . 56 MET CA 1 1
13 38372 2 1 56 MET CB C 18.950 15.285 7.422 1.00 . B B . 56 MET CB 1 1
13 38373 2 1 56 MET CE C 15.946 14.525 9.757 1.00 . B B . 56 MET CE 1 1
13 38374 2 1 56 MET CG C 17.987 14.239 7.986 1.00 . B B . 56 MET CG 1 1
13 38375 2 1 56 MET H H 19.516 13.516 5.744 1.00 . B B . 56 MET H 1 1
13 38376 2 1 56 MET HA H 17.687 15.692 5.734 1.00 . B B . 56 MET HA 1 1
13 38377 2 1 56 MET HB2 H 19.973 14.951 7.595 1.00 . B B . 56 MET HB2 1 1
13 38378 2 1 56 MET HB3 H 18.784 16.231 7.937 1.00 . B B . 56 MET HB3 1 1
13 38379 2 1 56 MET HE1 H 14.921 14.821 9.978 1.00 . B B . 56 MET HE1 1 1
13 38380 2 1 56 MET HE2 H 16.079 13.466 9.981 1.00 . B B . 56 MET HE2 1 1
13 38381 2 1 56 MET HE3 H 16.637 15.114 10.360 1.00 . B B . 56 MET HE3 1 1
13 38382 2 1 56 MET HG2 H 18.047 13.339 7.376 1.00 . B B . 56 MET HG2 1 1
13 38383 2 1 56 MET HG3 H 18.289 13.994 9.004 1.00 . B B . 56 MET HG3 1 1
13 38384 2 1 56 MET N N 19.100 14.258 5.201 1.00 . B B . 56 MET N 1 1
13 38385 2 1 56 MET O O 18.962 17.788 5.217 1.00 . B B . 56 MET O 1 1
13 38386 2 1 56 MET SD S 16.270 14.816 8.009 1.00 . B B . 56 MET SD 1 1
13 38387 2 1 57 LYS C C 21.131 17.846 3.061 1.00 . B B . 57 LYS C 1 1
13 38388 2 1 57 LYS CA C 21.676 17.571 4.474 1.00 . B B . 57 LYS CA 1 1
13 38389 2 1 57 LYS CB C 23.123 17.034 4.480 1.00 . B B . 57 LYS CB 1 1
13 38390 2 1 57 LYS CD C 24.303 18.188 2.418 1.00 . B B . 57 LYS CD 1 1
13 38391 2 1 57 LYS CE C 24.051 16.949 1.539 1.00 . B B . 57 LYS CE 1 1
13 38392 2 1 57 LYS CG C 24.252 17.933 3.939 1.00 . B B . 57 LYS CG 1 1
13 38393 2 1 57 LYS H H 21.297 15.731 5.478 1.00 . B B . 57 LYS H 1 1
13 38394 2 1 57 LYS HA H 21.651 18.507 5.032 1.00 . B B . 57 LYS HA 1 1
13 38395 2 1 57 LYS HB2 H 23.372 16.795 5.514 1.00 . B B . 57 LYS HB2 1 1
13 38396 2 1 57 LYS HB3 H 23.127 16.120 3.884 1.00 . B B . 57 LYS HB3 1 1
13 38397 2 1 57 LYS HD2 H 23.547 18.934 2.174 1.00 . B B . 57 LYS HD2 1 1
13 38398 2 1 57 LYS HD3 H 25.290 18.579 2.174 1.00 . B B . 57 LYS HD3 1 1
13 38399 2 1 57 LYS HE2 H 23.167 16.431 1.912 1.00 . B B . 57 LYS HE2 1 1
13 38400 2 1 57 LYS HE3 H 23.870 17.277 0.516 1.00 . B B . 57 LYS HE3 1 1
13 38401 2 1 57 LYS HG2 H 24.159 18.903 4.428 1.00 . B B . 57 LYS HG2 1 1
13 38402 2 1 57 LYS HG3 H 25.199 17.473 4.223 1.00 . B B . 57 LYS HG3 1 1
13 38403 2 1 57 LYS HZ1 H 24.978 15.210 0.952 1.00 . B B . 57 LYS HZ1 1 1
13 38404 2 1 57 LYS HZ2 H 26.013 16.469 1.187 1.00 . B B . 57 LYS HZ2 1 1
13 38405 2 1 57 LYS HZ3 H 25.360 15.684 2.482 1.00 . B B . 57 LYS HZ3 1 1
13 38406 2 1 57 LYS N N 20.840 16.578 5.170 1.00 . B B . 57 LYS N 1 1
13 38407 2 1 57 LYS NZ N 25.190 16.003 1.539 1.00 . B B . 57 LYS NZ 1 1
13 38408 2 1 57 LYS O O 21.170 18.972 2.584 1.00 . B B . 57 LYS O 1 1
13 38409 2 1 58 SER C C 18.610 17.547 0.987 1.00 . B B . 58 SER C 1 1
13 38410 2 1 58 SER CA C 20.013 16.936 1.047 1.00 . B B . 58 SER CA 1 1
13 38411 2 1 58 SER CB C 20.103 15.590 0.327 1.00 . B B . 58 SER CB 1 1
13 38412 2 1 58 SER H H 20.550 15.929 2.842 1.00 . B B . 58 SER H 1 1
13 38413 2 1 58 SER HA H 20.661 17.623 0.504 1.00 . B B . 58 SER HA 1 1
13 38414 2 1 58 SER HB2 H 19.606 14.821 0.920 1.00 . B B . 58 SER HB2 1 1
13 38415 2 1 58 SER HB3 H 19.626 15.662 -0.650 1.00 . B B . 58 SER HB3 1 1
13 38416 2 1 58 SER HG H 21.530 14.415 -0.284 1.00 . B B . 58 SER HG 1 1
13 38417 2 1 58 SER N N 20.581 16.834 2.395 1.00 . B B . 58 SER N 1 1
13 38418 2 1 58 SER O O 18.247 18.075 -0.065 1.00 . B B . 58 SER O 1 1
13 38419 2 1 58 SER OG O 21.476 15.261 0.168 1.00 . B B . 58 SER OG 1 1
13 38420 2 1 59 LEU C C 17.058 19.889 2.261 1.00 . B B . 59 LEU C 1 1
13 38421 2 1 59 LEU CA C 16.655 18.414 2.206 1.00 . B B . 59 LEU CA 1 1
13 38422 2 1 59 LEU CB C 15.859 18.020 3.469 1.00 . B B . 59 LEU CB 1 1
13 38423 2 1 59 LEU CD1 C 14.457 16.406 4.772 1.00 . B B . 59 LEU CD1 1 1
13 38424 2 1 59 LEU CD2 C 14.409 16.306 2.254 1.00 . B B . 59 LEU CD2 1 1
13 38425 2 1 59 LEU CG C 15.277 16.595 3.489 1.00 . B B . 59 LEU CG 1 1
13 38426 2 1 59 LEU H H 18.132 17.032 2.900 1.00 . B B . 59 LEU H 1 1
13 38427 2 1 59 LEU HA H 16.031 18.245 1.329 1.00 . B B . 59 LEU HA 1 1
13 38428 2 1 59 LEU HB2 H 16.524 18.121 4.328 1.00 . B B . 59 LEU HB2 1 1
13 38429 2 1 59 LEU HB3 H 15.029 18.720 3.569 1.00 . B B . 59 LEU HB3 1 1
13 38430 2 1 59 LEU HD11 H 14.065 15.389 4.809 1.00 . B B . 59 LEU HD11 1 1
13 38431 2 1 59 LEU HD12 H 15.094 16.580 5.639 1.00 . B B . 59 LEU HD12 1 1
13 38432 2 1 59 LEU HD13 H 13.629 17.113 4.782 1.00 . B B . 59 LEU HD13 1 1
13 38433 2 1 59 LEU HD21 H 14.025 15.286 2.297 1.00 . B B . 59 LEU HD21 1 1
13 38434 2 1 59 LEU HD22 H 13.572 17.004 2.230 1.00 . B B . 59 LEU HD22 1 1
13 38435 2 1 59 LEU HD23 H 15.011 16.426 1.353 1.00 . B B . 59 LEU HD23 1 1
13 38436 2 1 59 LEU HG H 16.105 15.885 3.495 1.00 . B B . 59 LEU HG 1 1
13 38437 2 1 59 LEU N N 17.863 17.587 2.100 1.00 . B B . 59 LEU N 1 1
13 38438 2 1 59 LEU O O 16.530 20.733 1.538 1.00 . B B . 59 LEU O 1 1
13 38439 2 1 60 ASP C C 19.516 21.978 2.042 1.00 . B B . 60 ASP C 1 1
13 38440 2 1 60 ASP CA C 18.701 21.468 3.265 1.00 . B B . 60 ASP CA 1 1
13 38441 2 1 60 ASP CB C 19.497 21.426 4.586 1.00 . B B . 60 ASP CB 1 1
13 38442 2 1 60 ASP CG C 18.890 22.296 5.708 1.00 . B B . 60 ASP CG 1 1
13 38443 2 1 60 ASP H H 18.438 19.405 3.630 1.00 . B B . 60 ASP H 1 1
13 38444 2 1 60 ASP HA H 17.894 22.187 3.403 1.00 . B B . 60 ASP HA 1 1
13 38445 2 1 60 ASP HB2 H 19.535 20.393 4.933 1.00 . B B . 60 ASP HB2 1 1
13 38446 2 1 60 ASP HB3 H 20.511 21.775 4.389 1.00 . B B . 60 ASP HB3 1 1
13 38447 2 1 60 ASP N N 18.068 20.166 3.078 1.00 . B B . 60 ASP N 1 1
13 38448 2 1 60 ASP O O 20.213 22.983 2.133 1.00 . B B . 60 ASP O 1 1
13 38449 2 1 60 ASP OD1 O 18.312 23.370 5.432 1.00 . B B . 60 ASP OD1 1 1
13 38450 2 1 60 ASP OD2 O 18.958 21.834 6.868 1.00 . B B . 60 ASP OD2 1 1
13 38451 2 1 61 LYS C C 19.238 23.076 -0.988 1.00 . B B . 61 LYS C 1 1
13 38452 2 1 61 LYS CA C 19.954 21.841 -0.405 1.00 . B B . 61 LYS CA 1 1
13 38453 2 1 61 LYS CB C 19.952 20.720 -1.428 1.00 . B B . 61 LYS CB 1 1
13 38454 2 1 61 LYS CD C 21.253 18.706 -2.214 1.00 . B B . 61 LYS CD 1 1
13 38455 2 1 61 LYS CE C 21.100 19.181 -3.665 1.00 . B B . 61 LYS CE 1 1
13 38456 2 1 61 LYS CG C 21.226 19.883 -1.243 1.00 . B B . 61 LYS CG 1 1
13 38457 2 1 61 LYS H H 18.927 20.447 0.851 1.00 . B B . 61 LYS H 1 1
13 38458 2 1 61 LYS HA H 20.988 22.128 -0.215 1.00 . B B . 61 LYS HA 1 1
13 38459 2 1 61 LYS HB2 H 19.075 20.089 -1.280 1.00 . B B . 61 LYS HB2 1 1
13 38460 2 1 61 LYS HB3 H 19.933 21.140 -2.433 1.00 . B B . 61 LYS HB3 1 1
13 38461 2 1 61 LYS HD2 H 22.203 18.180 -2.110 1.00 . B B . 61 LYS HD2 1 1
13 38462 2 1 61 LYS HD3 H 20.434 18.029 -1.974 1.00 . B B . 61 LYS HD3 1 1
13 38463 2 1 61 LYS HE2 H 20.986 18.307 -4.308 1.00 . B B . 61 LYS HE2 1 1
13 38464 2 1 61 LYS HE3 H 20.204 19.797 -3.739 1.00 . B B . 61 LYS HE3 1 1
13 38465 2 1 61 LYS HG2 H 22.097 20.512 -1.424 1.00 . B B . 61 LYS HG2 1 1
13 38466 2 1 61 LYS HG3 H 21.260 19.502 -0.222 1.00 . B B . 61 LYS HG3 1 1
13 38467 2 1 61 LYS HZ1 H 22.113 20.260 -5.099 1.00 . B B . 61 LYS HZ1 1 1
13 38468 2 1 61 LYS HZ2 H 22.371 20.791 -3.560 1.00 . B B . 61 LYS HZ2 1 1
13 38469 2 1 61 LYS HZ3 H 23.097 19.407 -4.089 1.00 . B B . 61 LYS HZ3 1 1
13 38470 2 1 61 LYS N N 19.409 21.334 0.871 1.00 . B B . 61 LYS N 1 1
13 38471 2 1 61 LYS NZ N 22.262 19.973 -4.142 1.00 . B B . 61 LYS NZ 1 1
13 38472 2 1 61 LYS O O 19.850 23.819 -1.750 1.00 . B B . 61 LYS O 1 1
13 38473 2 1 62 ASN C C 15.908 24.622 -0.252 1.00 . B B . 62 ASN C 1 1
13 38474 2 1 62 ASN CA C 17.084 24.323 -1.199 1.00 . B B . 62 ASN CA 1 1
13 38475 2 1 62 ASN CB C 16.524 23.976 -2.586 1.00 . B B . 62 ASN CB 1 1
13 38476 2 1 62 ASN CG C 17.492 24.212 -3.737 1.00 . B B . 62 ASN CG 1 1
13 38477 2 1 62 ASN H H 17.515 22.558 -0.086 1.00 . B B . 62 ASN H 1 1
13 38478 2 1 62 ASN HA H 17.695 25.222 -1.282 1.00 . B B . 62 ASN HA 1 1
13 38479 2 1 62 ASN HB2 H 16.242 22.923 -2.587 1.00 . B B . 62 ASN HB2 1 1
13 38480 2 1 62 ASN HB3 H 15.636 24.586 -2.759 1.00 . B B . 62 ASN HB3 1 1
13 38481 2 1 62 ASN HD21 H 17.448 26.210 -3.437 1.00 . B B . 62 ASN HD21 1 1
13 38482 2 1 62 ASN HD22 H 18.451 25.667 -4.770 1.00 . B B . 62 ASN HD22 1 1
13 38483 2 1 62 ASN N N 17.947 23.234 -0.698 1.00 . B B . 62 ASN N 1 1
13 38484 2 1 62 ASN ND2 N 17.825 25.463 -4.006 1.00 . B B . 62 ASN ND2 1 1
13 38485 2 1 62 ASN O O 15.351 25.714 -0.282 1.00 . B B . 62 ASN O 1 1
13 38486 2 1 62 ASN OD1 O 17.917 23.286 -4.415 1.00 . B B . 62 ASN OD1 1 1
13 38487 2 1 63 SER C C 14.301 24.465 2.683 1.00 . B B . 63 SER C 1 1
13 38488 2 1 63 SER CA C 15.507 23.778 2.050 1.00 . B B . 63 SER CA 1 1
13 38489 2 1 63 SER CB C 16.795 24.414 2.579 1.00 . B B . 63 SER CB 1 1
13 38490 2 1 63 SER H H 15.254 22.758 0.190 1.00 . B B . 63 SER H 1 1
13 38491 2 1 63 SER HA H 15.488 22.753 2.418 1.00 . B B . 63 SER HA 1 1
13 38492 2 1 63 SER HB2 H 16.759 24.382 3.669 1.00 . B B . 63 SER HB2 1 1
13 38493 2 1 63 SER HB3 H 17.634 23.817 2.225 1.00 . B B . 63 SER HB3 1 1
13 38494 2 1 63 SER HG H 17.861 26.069 2.577 1.00 . B B . 63 SER HG 1 1
13 38495 2 1 63 SER N N 15.536 23.646 0.582 1.00 . B B . 63 SER N 1 1
13 38496 2 1 63 SER O O 13.776 23.959 3.672 1.00 . B B . 63 SER O 1 1
13 38497 2 1 63 SER OG O 17.036 25.756 2.199 1.00 . B B . 63 SER OG 1 1
13 38498 2 1 64 ASP C C 11.642 26.497 1.708 1.00 . B B . 64 ASP C 1 1
13 38499 2 1 64 ASP CA C 12.806 26.449 2.701 1.00 . B B . 64 ASP CA 1 1
13 38500 2 1 64 ASP CB C 13.418 27.809 3.075 1.00 . B B . 64 ASP CB 1 1
13 38501 2 1 64 ASP CG C 14.505 27.634 4.144 1.00 . B B . 64 ASP CG 1 1
13 38502 2 1 64 ASP H H 14.236 25.864 1.242 1.00 . B B . 64 ASP H 1 1
13 38503 2 1 64 ASP HA H 12.437 25.994 3.622 1.00 . B B . 64 ASP HA 1 1
13 38504 2 1 64 ASP HB2 H 13.857 28.262 2.186 1.00 . B B . 64 ASP HB2 1 1
13 38505 2 1 64 ASP HB3 H 12.636 28.463 3.460 1.00 . B B . 64 ASP HB3 1 1
13 38506 2 1 64 ASP N N 13.844 25.582 2.129 1.00 . B B . 64 ASP N 1 1
13 38507 2 1 64 ASP O O 10.990 27.507 1.468 1.00 . B B . 64 ASP O 1 1
13 38508 2 1 64 ASP OD1 O 15.640 27.247 3.770 1.00 . B B . 64 ASP OD1 1 1
13 38509 2 1 64 ASP OD2 O 14.217 27.801 5.349 1.00 . B B . 64 ASP OD2 1 1
13 38510 2 1 65 GLN C C 9.431 24.096 0.782 1.00 . B B . 65 GLN C 1 1
13 38511 2 1 65 GLN CA C 10.428 25.020 0.104 1.00 . B B . 65 GLN CA 1 1
13 38512 2 1 65 GLN CB C 11.070 24.195 -1.015 1.00 . B B . 65 GLN CB 1 1
13 38513 2 1 65 GLN CD C 13.051 23.773 -2.498 1.00 . B B . 65 GLN CD 1 1
13 38514 2 1 65 GLN CG C 12.271 24.833 -1.730 1.00 . B B . 65 GLN CG 1 1
13 38515 2 1 65 GLN H H 12.104 24.600 1.281 1.00 . B B . 65 GLN H 1 1
13 38516 2 1 65 GLN HA H 9.949 25.920 -0.283 1.00 . B B . 65 GLN HA 1 1
13 38517 2 1 65 GLN HB2 H 11.404 23.252 -0.580 1.00 . B B . 65 GLN HB2 1 1
13 38518 2 1 65 GLN HB3 H 10.303 23.999 -1.764 1.00 . B B . 65 GLN HB3 1 1
13 38519 2 1 65 GLN HE21 H 12.834 24.711 -4.267 1.00 . B B . 65 GLN HE21 1 1
13 38520 2 1 65 GLN HE22 H 13.715 23.202 -4.321 1.00 . B B . 65 GLN HE22 1 1
13 38521 2 1 65 GLN HG2 H 11.916 25.593 -2.425 1.00 . B B . 65 GLN HG2 1 1
13 38522 2 1 65 GLN HG3 H 12.925 25.298 -0.993 1.00 . B B . 65 GLN HG3 1 1
13 38523 2 1 65 GLN N N 11.454 25.343 1.070 1.00 . B B . 65 GLN N 1 1
13 38524 2 1 65 GLN NE2 N 13.214 23.903 -3.794 1.00 . B B . 65 GLN NE2 1 1
13 38525 2 1 65 GLN O O 9.851 23.272 1.602 1.00 . B B . 65 GLN O 1 1
13 38526 2 1 65 GLN OE1 O 13.511 22.778 -1.957 1.00 . B B . 65 GLN OE1 1 1
13 38527 2 1 66 GLU C C 7.465 21.780 0.113 1.00 . B B . 66 GLU C 1 1
13 38528 2 1 66 GLU CA C 7.192 23.141 0.788 1.00 . B B . 66 GLU CA 1 1
13 38529 2 1 66 GLU CB C 5.743 23.577 0.511 1.00 . B B . 66 GLU CB 1 1
13 38530 2 1 66 GLU CD C 3.742 24.927 1.233 1.00 . B B . 66 GLU CD 1 1
13 38531 2 1 66 GLU CG C 5.263 24.772 1.345 1.00 . B B . 66 GLU CG 1 1
13 38532 2 1 66 GLU H H 7.845 24.921 -0.191 1.00 . B B . 66 GLU H 1 1
13 38533 2 1 66 GLU HA H 7.298 23.005 1.864 1.00 . B B . 66 GLU HA 1 1
13 38534 2 1 66 GLU HB2 H 5.664 23.847 -0.543 1.00 . B B . 66 GLU HB2 1 1
13 38535 2 1 66 GLU HB3 H 5.086 22.733 0.719 1.00 . B B . 66 GLU HB3 1 1
13 38536 2 1 66 GLU HG2 H 5.533 24.613 2.389 1.00 . B B . 66 GLU HG2 1 1
13 38537 2 1 66 GLU HG3 H 5.746 25.681 0.985 1.00 . B B . 66 GLU HG3 1 1
13 38538 2 1 66 GLU N N 8.158 24.158 0.392 1.00 . B B . 66 GLU N 1 1
13 38539 2 1 66 GLU O O 8.044 21.700 -0.978 1.00 . B B . 66 GLU O 1 1
13 38540 2 1 66 GLU OE1 O 3.036 24.262 2.024 1.00 . B B . 66 GLU OE1 1 1
13 38541 2 1 66 GLU OE2 O 3.277 25.654 0.328 1.00 . B B . 66 GLU OE2 1 1
13 38542 2 1 67 ILE C C 5.723 18.580 0.630 1.00 . B B . 67 ILE C 1 1
13 38543 2 1 67 ILE CA C 7.005 19.333 0.283 1.00 . B B . 67 ILE CA 1 1
13 38544 2 1 67 ILE CB C 8.223 18.518 0.791 1.00 . B B . 67 ILE CB 1 1
13 38545 2 1 67 ILE CD1 C 10.329 18.384 2.274 1.00 . B B . 67 ILE CD1 1 1
13 38546 2 1 67 ILE CG1 C 9.034 19.135 1.957 1.00 . B B . 67 ILE CG1 1 1
13 38547 2 1 67 ILE CG2 C 9.091 18.230 -0.426 1.00 . B B . 67 ILE CG2 1 1
13 38548 2 1 67 ILE H H 6.596 20.865 1.685 1.00 . B B . 67 ILE H 1 1
13 38549 2 1 67 ILE HA H 7.075 19.389 -0.804 1.00 . B B . 67 ILE HA 1 1
13 38550 2 1 67 ILE HB H 7.839 17.568 1.162 1.00 . B B . 67 ILE HB 1 1
13 38551 2 1 67 ILE HD11 H 10.856 18.864 3.100 1.00 . B B . 67 ILE HD11 1 1
13 38552 2 1 67 ILE HD12 H 10.093 17.358 2.550 1.00 . B B . 67 ILE HD12 1 1
13 38553 2 1 67 ILE HD13 H 10.972 18.386 1.392 1.00 . B B . 67 ILE HD13 1 1
13 38554 2 1 67 ILE HG12 H 9.287 20.161 1.695 1.00 . B B . 67 ILE HG12 1 1
13 38555 2 1 67 ILE HG13 H 8.409 19.131 2.850 1.00 . B B . 67 ILE HG13 1 1
13 38556 2 1 67 ILE HG21 H 9.925 17.592 -0.131 1.00 . B B . 67 ILE HG21 1 1
13 38557 2 1 67 ILE HG22 H 8.496 17.722 -1.186 1.00 . B B . 67 ILE HG22 1 1
13 38558 2 1 67 ILE HG23 H 9.474 19.167 -0.832 1.00 . B B . 67 ILE HG23 1 1
13 38559 2 1 67 ILE N N 6.995 20.713 0.770 1.00 . B B . 67 ILE N 1 1
13 38560 2 1 67 ILE O O 5.166 18.770 1.705 1.00 . B B . 67 ILE O 1 1
13 38561 2 1 68 ASP C C 4.512 15.460 0.524 1.00 . B B . 68 ASP C 1 1
13 38562 2 1 68 ASP CA C 4.170 16.796 -0.167 1.00 . B B . 68 ASP CA 1 1
13 38563 2 1 68 ASP CB C 3.597 16.571 -1.587 1.00 . B B . 68 ASP CB 1 1
13 38564 2 1 68 ASP CG C 2.681 15.345 -1.731 1.00 . B B . 68 ASP CG 1 1
13 38565 2 1 68 ASP H H 5.860 17.625 -1.124 1.00 . B B . 68 ASP H 1 1
13 38566 2 1 68 ASP HA H 3.411 17.293 0.437 1.00 . B B . 68 ASP HA 1 1
13 38567 2 1 68 ASP HB2 H 3.027 17.457 -1.866 1.00 . B B . 68 ASP HB2 1 1
13 38568 2 1 68 ASP HB3 H 4.434 16.452 -2.276 1.00 . B B . 68 ASP HB3 1 1
13 38569 2 1 68 ASP N N 5.321 17.692 -0.273 1.00 . B B . 68 ASP N 1 1
13 38570 2 1 68 ASP O O 5.653 14.979 0.546 1.00 . B B . 68 ASP O 1 1
13 38571 2 1 68 ASP OD1 O 1.565 15.331 -1.169 1.00 . B B . 68 ASP OD1 1 1
13 38572 2 1 68 ASP OD2 O 3.143 14.358 -2.341 1.00 . B B . 68 ASP OD2 1 1
13 38573 2 1 69 PHE C C 4.139 12.391 0.841 1.00 . B B . 69 PHE C 1 1
13 38574 2 1 69 PHE CA C 3.377 13.500 1.605 1.00 . B B . 69 PHE CA 1 1
13 38575 2 1 69 PHE CB C 1.890 13.138 1.768 1.00 . B B . 69 PHE CB 1 1
13 38576 2 1 69 PHE CD1 C 1.837 11.353 3.574 1.00 . B B . 69 PHE CD1 1 1
13 38577 2 1 69 PHE CD2 C 0.838 13.525 4.037 1.00 . B B . 69 PHE CD2 1 1
13 38578 2 1 69 PHE CE1 C 1.478 10.913 4.862 1.00 . B B . 69 PHE CE1 1 1
13 38579 2 1 69 PHE CE2 C 0.481 13.083 5.323 1.00 . B B . 69 PHE CE2 1 1
13 38580 2 1 69 PHE CG C 1.513 12.657 3.157 1.00 . B B . 69 PHE CG 1 1
13 38581 2 1 69 PHE CZ C 0.805 11.781 5.735 1.00 . B B . 69 PHE CZ 1 1
13 38582 2 1 69 PHE H H 2.568 15.331 0.969 1.00 . B B . 69 PHE H 1 1
13 38583 2 1 69 PHE HA H 3.824 13.565 2.598 1.00 . B B . 69 PHE HA 1 1
13 38584 2 1 69 PHE HB2 H 1.294 14.019 1.535 1.00 . B B . 69 PHE HB2 1 1
13 38585 2 1 69 PHE HB3 H 1.645 12.351 1.054 1.00 . B B . 69 PHE HB3 1 1
13 38586 2 1 69 PHE HD1 H 2.360 10.688 2.904 1.00 . B B . 69 PHE HD1 1 1
13 38587 2 1 69 PHE HD2 H 0.593 14.529 3.725 1.00 . B B . 69 PHE HD2 1 1
13 38588 2 1 69 PHE HE1 H 1.722 9.909 5.178 1.00 . B B . 69 PHE HE1 1 1
13 38589 2 1 69 PHE HE2 H -0.040 13.748 5.997 1.00 . B B . 69 PHE HE2 1 1
13 38590 2 1 69 PHE HZ H 0.534 11.445 6.726 1.00 . B B . 69 PHE HZ 1 1
13 38591 2 1 69 PHE N N 3.443 14.829 1.013 1.00 . B B . 69 PHE N 1 1
13 38592 2 1 69 PHE O O 4.445 11.361 1.447 1.00 . B B . 69 PHE O 1 1
13 38593 2 1 70 LYS C C 6.729 11.535 -0.774 1.00 . B B . 70 LYS C 1 1
13 38594 2 1 70 LYS CA C 5.267 11.521 -1.193 1.00 . B B . 70 LYS CA 1 1
13 38595 2 1 70 LYS CB C 5.189 11.773 -2.707 1.00 . B B . 70 LYS CB 1 1
13 38596 2 1 70 LYS CD C 2.847 10.853 -2.985 1.00 . B B . 70 LYS CD 1 1
13 38597 2 1 70 LYS CE C 1.911 10.451 -4.124 1.00 . B B . 70 LYS CE 1 1
13 38598 2 1 70 LYS CG C 4.301 10.789 -3.460 1.00 . B B . 70 LYS CG 1 1
13 38599 2 1 70 LYS H H 4.192 13.353 -0.952 1.00 . B B . 70 LYS H 1 1
13 38600 2 1 70 LYS HA H 4.849 10.537 -0.977 1.00 . B B . 70 LYS HA 1 1
13 38601 2 1 70 LYS HB2 H 4.799 12.778 -2.867 1.00 . B B . 70 LYS HB2 1 1
13 38602 2 1 70 LYS HB3 H 6.197 11.705 -3.117 1.00 . B B . 70 LYS HB3 1 1
13 38603 2 1 70 LYS HD2 H 2.710 10.171 -2.147 1.00 . B B . 70 LYS HD2 1 1
13 38604 2 1 70 LYS HD3 H 2.614 11.870 -2.669 1.00 . B B . 70 LYS HD3 1 1
13 38605 2 1 70 LYS HE2 H 0.881 10.535 -3.776 1.00 . B B . 70 LYS HE2 1 1
13 38606 2 1 70 LYS HE3 H 2.064 11.132 -4.961 1.00 . B B . 70 LYS HE3 1 1
13 38607 2 1 70 LYS HG2 H 4.336 11.026 -4.522 1.00 . B B . 70 LYS HG2 1 1
13 38608 2 1 70 LYS HG3 H 4.679 9.779 -3.299 1.00 . B B . 70 LYS HG3 1 1
13 38609 2 1 70 LYS HZ1 H 1.499 8.841 -5.347 1.00 . B B . 70 LYS HZ1 1 1
13 38610 2 1 70 LYS HZ2 H 3.088 8.970 -4.932 1.00 . B B . 70 LYS HZ2 1 1
13 38611 2 1 70 LYS HZ3 H 1.990 8.417 -3.832 1.00 . B B . 70 LYS HZ3 1 1
13 38612 2 1 70 LYS N N 4.483 12.524 -0.453 1.00 . B B . 70 LYS N 1 1
13 38613 2 1 70 LYS NZ N 2.139 9.059 -4.597 1.00 . B B . 70 LYS NZ 1 1
13 38614 2 1 70 LYS O O 7.242 10.492 -0.368 1.00 . B B . 70 LYS O 1 1
13 38615 2 1 71 GLU C C 8.789 12.449 1.111 1.00 . B B . 71 GLU C 1 1
13 38616 2 1 71 GLU CA C 8.721 12.933 -0.334 1.00 . B B . 71 GLU CA 1 1
13 38617 2 1 71 GLU CB C 9.115 14.422 -0.393 1.00 . B B . 71 GLU CB 1 1
13 38618 2 1 71 GLU CD C 10.555 15.820 -2.014 1.00 . B B . 71 GLU CD 1 1
13 38619 2 1 71 GLU CG C 9.294 14.947 -1.833 1.00 . B B . 71 GLU CG 1 1
13 38620 2 1 71 GLU H H 6.895 13.497 -1.281 1.00 . B B . 71 GLU H 1 1
13 38621 2 1 71 GLU HA H 9.422 12.360 -0.941 1.00 . B B . 71 GLU HA 1 1
13 38622 2 1 71 GLU HB2 H 8.334 15.006 0.096 1.00 . B B . 71 GLU HB2 1 1
13 38623 2 1 71 GLU HB3 H 10.056 14.553 0.142 1.00 . B B . 71 GLU HB3 1 1
13 38624 2 1 71 GLU HG2 H 9.363 14.094 -2.507 1.00 . B B . 71 GLU HG2 1 1
13 38625 2 1 71 GLU HG3 H 8.419 15.543 -2.095 1.00 . B B . 71 GLU HG3 1 1
13 38626 2 1 71 GLU N N 7.365 12.715 -0.849 1.00 . B B . 71 GLU N 1 1
13 38627 2 1 71 GLU O O 9.697 11.723 1.498 1.00 . B B . 71 GLU O 1 1
13 38628 2 1 71 GLU OE1 O 11.591 15.571 -1.361 1.00 . B B . 71 GLU OE1 1 1
13 38629 2 1 71 GLU OE2 O 10.499 16.839 -2.740 1.00 . B B . 71 GLU OE2 1 1
13 38630 2 1 72 TYR C C 7.660 10.885 3.527 1.00 . B B . 72 TYR C 1 1
13 38631 2 1 72 TYR CA C 7.685 12.402 3.296 1.00 . B B . 72 TYR CA 1 1
13 38632 2 1 72 TYR CB C 6.430 13.068 3.870 1.00 . B B . 72 TYR CB 1 1
13 38633 2 1 72 TYR CD1 C 7.253 13.200 6.207 1.00 . B B . 72 TYR CD1 1 1
13 38634 2 1 72 TYR CD2 C 5.047 12.235 5.857 1.00 . B B . 72 TYR CD2 1 1
13 38635 2 1 72 TYR CE1 C 7.094 13.094 7.590 1.00 . B B . 72 TYR CE1 1 1
13 38636 2 1 72 TYR CE2 C 4.892 12.079 7.253 1.00 . B B . 72 TYR CE2 1 1
13 38637 2 1 72 TYR CG C 6.223 12.820 5.342 1.00 . B B . 72 TYR CG 1 1
13 38638 2 1 72 TYR CZ C 5.905 12.555 8.118 1.00 . B B . 72 TYR CZ 1 1
13 38639 2 1 72 TYR H H 6.959 13.239 1.478 1.00 . B B . 72 TYR H 1 1
13 38640 2 1 72 TYR HA H 8.566 12.808 3.794 1.00 . B B . 72 TYR HA 1 1
13 38641 2 1 72 TYR HB2 H 6.504 14.143 3.707 1.00 . B B . 72 TYR HB2 1 1
13 38642 2 1 72 TYR HB3 H 5.561 12.691 3.330 1.00 . B B . 72 TYR HB3 1 1
13 38643 2 1 72 TYR HD1 H 8.179 13.581 5.800 1.00 . B B . 72 TYR HD1 1 1
13 38644 2 1 72 TYR HD2 H 4.269 11.906 5.186 1.00 . B B . 72 TYR HD2 1 1
13 38645 2 1 72 TYR HE1 H 7.881 13.422 8.252 1.00 . B B . 72 TYR HE1 1 1
13 38646 2 1 72 TYR HE2 H 4.010 11.604 7.656 1.00 . B B . 72 TYR HE2 1 1
13 38647 2 1 72 TYR HH H 6.531 12.908 9.934 1.00 . B B . 72 TYR HH 1 1
13 38648 2 1 72 TYR N N 7.746 12.748 1.879 1.00 . B B . 72 TYR N 1 1
13 38649 2 1 72 TYR O O 8.512 10.330 4.224 1.00 . B B . 72 TYR O 1 1
13 38650 2 1 72 TYR OH O 5.775 12.549 9.463 1.00 . B B . 72 TYR OH 1 1
13 38651 2 1 73 SER C C 7.694 7.973 2.472 1.00 . B B . 73 SER C 1 1
13 38652 2 1 73 SER CA C 6.509 8.755 3.037 1.00 . B B . 73 SER CA 1 1
13 38653 2 1 73 SER CB C 5.207 8.345 2.343 1.00 . B B . 73 SER CB 1 1
13 38654 2 1 73 SER H H 6.031 10.707 2.348 1.00 . B B . 73 SER H 1 1
13 38655 2 1 73 SER HA H 6.422 8.513 4.097 1.00 . B B . 73 SER HA 1 1
13 38656 2 1 73 SER HB2 H 5.135 7.258 2.333 1.00 . B B . 73 SER HB2 1 1
13 38657 2 1 73 SER HB3 H 4.363 8.761 2.895 1.00 . B B . 73 SER HB3 1 1
13 38658 2 1 73 SER HG H 4.340 8.549 0.606 1.00 . B B . 73 SER HG 1 1
13 38659 2 1 73 SER N N 6.688 10.201 2.923 1.00 . B B . 73 SER N 1 1
13 38660 2 1 73 SER O O 8.141 7.032 3.132 1.00 . B B . 73 SER O 1 1
13 38661 2 1 73 SER OG O 5.166 8.823 1.010 1.00 . B B . 73 SER OG 1 1
13 38662 2 1 74 VAL C C 10.694 7.937 1.663 1.00 . B B . 74 VAL C 1 1
13 38663 2 1 74 VAL CA C 9.462 7.683 0.805 1.00 . B B . 74 VAL CA 1 1
13 38664 2 1 74 VAL CB C 9.817 7.974 -0.663 1.00 . B B . 74 VAL CB 1 1
13 38665 2 1 74 VAL CG1 C 8.655 7.600 -1.582 1.00 . B B . 74 VAL CG1 1 1
13 38666 2 1 74 VAL CG2 C 10.362 9.377 -0.975 1.00 . B B . 74 VAL CG2 1 1
13 38667 2 1 74 VAL H H 7.877 9.129 0.792 1.00 . B B . 74 VAL H 1 1
13 38668 2 1 74 VAL HA H 9.241 6.618 0.868 1.00 . B B . 74 VAL HA 1 1
13 38669 2 1 74 VAL HB H 10.632 7.292 -0.905 1.00 . B B . 74 VAL HB 1 1
13 38670 2 1 74 VAL HG11 H 8.939 7.721 -2.626 1.00 . B B . 74 VAL HG11 1 1
13 38671 2 1 74 VAL HG12 H 8.379 6.561 -1.405 1.00 . B B . 74 VAL HG12 1 1
13 38672 2 1 74 VAL HG13 H 7.804 8.244 -1.366 1.00 . B B . 74 VAL HG13 1 1
13 38673 2 1 74 VAL HG21 H 10.640 9.472 -2.024 1.00 . B B . 74 VAL HG21 1 1
13 38674 2 1 74 VAL HG22 H 9.594 10.116 -0.746 1.00 . B B . 74 VAL HG22 1 1
13 38675 2 1 74 VAL HG23 H 11.241 9.563 -0.359 1.00 . B B . 74 VAL HG23 1 1
13 38676 2 1 74 VAL N N 8.266 8.362 1.320 1.00 . B B . 74 VAL N 1 1
13 38677 2 1 74 VAL O O 11.510 7.033 1.757 1.00 . B B . 74 VAL O 1 1
13 38678 2 1 75 PHE C C 11.845 8.588 4.469 1.00 . B B . 75 PHE C 1 1
13 38679 2 1 75 PHE CA C 11.947 9.415 3.185 1.00 . B B . 75 PHE CA 1 1
13 38680 2 1 75 PHE CB C 11.980 10.932 3.451 1.00 . B B . 75 PHE CB 1 1
13 38681 2 1 75 PHE CD1 C 13.609 11.235 5.376 1.00 . B B . 75 PHE CD1 1 1
13 38682 2 1 75 PHE CD2 C 14.100 12.277 3.233 1.00 . B B . 75 PHE CD2 1 1
13 38683 2 1 75 PHE CE1 C 14.800 11.767 5.903 1.00 . B B . 75 PHE CE1 1 1
13 38684 2 1 75 PHE CE2 C 15.268 12.841 3.770 1.00 . B B . 75 PHE CE2 1 1
13 38685 2 1 75 PHE CG C 13.265 11.476 4.035 1.00 . B B . 75 PHE CG 1 1
13 38686 2 1 75 PHE CZ C 15.621 12.585 5.104 1.00 . B B . 75 PHE CZ 1 1
13 38687 2 1 75 PHE H H 10.131 9.824 2.155 1.00 . B B . 75 PHE H 1 1
13 38688 2 1 75 PHE HA H 12.873 9.140 2.682 1.00 . B B . 75 PHE HA 1 1
13 38689 2 1 75 PHE HB2 H 11.798 11.442 2.505 1.00 . B B . 75 PHE HB2 1 1
13 38690 2 1 75 PHE HB3 H 11.169 11.170 4.139 1.00 . B B . 75 PHE HB3 1 1
13 38691 2 1 75 PHE HD1 H 12.961 10.640 6.002 1.00 . B B . 75 PHE HD1 1 1
13 38692 2 1 75 PHE HD2 H 13.841 12.458 2.201 1.00 . B B . 75 PHE HD2 1 1
13 38693 2 1 75 PHE HE1 H 15.086 11.548 6.921 1.00 . B B . 75 PHE HE1 1 1
13 38694 2 1 75 PHE HE2 H 15.894 13.472 3.157 1.00 . B B . 75 PHE HE2 1 1
13 38695 2 1 75 PHE HZ H 16.521 13.016 5.518 1.00 . B B . 75 PHE HZ 1 1
13 38696 2 1 75 PHE N N 10.829 9.109 2.294 1.00 . B B . 75 PHE N 1 1
13 38697 2 1 75 PHE O O 12.792 7.873 4.769 1.00 . B B . 75 PHE O 1 1
13 38698 2 1 76 LEU C C 10.670 6.252 6.092 1.00 . B B . 76 LEU C 1 1
13 38699 2 1 76 LEU CA C 10.460 7.749 6.360 1.00 . B B . 76 LEU CA 1 1
13 38700 2 1 76 LEU CB C 9.025 7.977 6.869 1.00 . B B . 76 LEU CB 1 1
13 38701 2 1 76 LEU CD1 C 7.278 9.391 7.916 1.00 . B B . 76 LEU CD1 1 1
13 38702 2 1 76 LEU CD2 C 9.592 9.453 8.877 1.00 . B B . 76 LEU CD2 1 1
13 38703 2 1 76 LEU CG C 8.772 9.319 7.584 1.00 . B B . 76 LEU CG 1 1
13 38704 2 1 76 LEU H H 9.944 9.178 4.857 1.00 . B B . 76 LEU H 1 1
13 38705 2 1 76 LEU HA H 11.163 8.061 7.132 1.00 . B B . 76 LEU HA 1 1
13 38706 2 1 76 LEU HB2 H 8.354 7.924 6.013 1.00 . B B . 76 LEU HB2 1 1
13 38707 2 1 76 LEU HB3 H 8.787 7.177 7.569 1.00 . B B . 76 LEU HB3 1 1
13 38708 2 1 76 LEU HD11 H 7.065 10.342 8.406 1.00 . B B . 76 LEU HD11 1 1
13 38709 2 1 76 LEU HD12 H 6.696 9.316 6.997 1.00 . B B . 76 LEU HD12 1 1
13 38710 2 1 76 LEU HD13 H 7.012 8.570 8.582 1.00 . B B . 76 LEU HD13 1 1
13 38711 2 1 76 LEU HD21 H 9.380 10.408 9.356 1.00 . B B . 76 LEU HD21 1 1
13 38712 2 1 76 LEU HD22 H 9.327 8.642 9.558 1.00 . B B . 76 LEU HD22 1 1
13 38713 2 1 76 LEU HD23 H 10.655 9.396 8.639 1.00 . B B . 76 LEU HD23 1 1
13 38714 2 1 76 LEU HG H 9.039 10.136 6.913 1.00 . B B . 76 LEU HG 1 1
13 38715 2 1 76 LEU N N 10.698 8.581 5.164 1.00 . B B . 76 LEU N 1 1
13 38716 2 1 76 LEU O O 11.371 5.578 6.852 1.00 . B B . 76 LEU O 1 1
13 38717 2 1 77 THR C C 11.740 4.063 4.210 1.00 . B B . 77 THR C 1 1
13 38718 2 1 77 THR CA C 10.273 4.366 4.506 1.00 . B B . 77 THR CA 1 1
13 38719 2 1 77 THR CB C 9.407 4.118 3.262 1.00 . B B . 77 THR CB 1 1
13 38720 2 1 77 THR CG2 C 9.424 2.651 2.836 1.00 . B B . 77 THR CG2 1 1
13 38721 2 1 77 THR H H 9.537 6.366 4.417 1.00 . B B . 77 THR H 1 1
13 38722 2 1 77 THR HA H 9.937 3.696 5.298 1.00 . B B . 77 THR HA 1 1
13 38723 2 1 77 THR HB H 9.780 4.734 2.446 1.00 . B B . 77 THR HB 1 1
13 38724 2 1 77 THR HG1 H 7.544 4.314 2.757 1.00 . B B . 77 THR HG1 1 1
13 38725 2 1 77 THR HG21 H 8.800 2.509 1.954 1.00 . B B . 77 THR HG21 1 1
13 38726 2 1 77 THR HG22 H 10.447 2.355 2.604 1.00 . B B . 77 THR HG22 1 1
13 38727 2 1 77 THR HG23 H 9.044 2.034 3.649 1.00 . B B . 77 THR HG23 1 1
13 38728 2 1 77 THR N N 10.111 5.754 4.979 1.00 . B B . 77 THR N 1 1
13 38729 2 1 77 THR O O 12.279 3.067 4.688 1.00 . B B . 77 THR O 1 1
13 38730 2 1 77 THR OG1 O 8.073 4.458 3.545 1.00 . B B . 77 THR OG1 1 1
13 38731 2 1 78 MET C C 14.695 4.862 4.373 1.00 . B B . 78 MET C 1 1
13 38732 2 1 78 MET CA C 13.820 4.842 3.123 1.00 . B B . 78 MET CA 1 1
13 38733 2 1 78 MET CB C 14.183 5.975 2.154 1.00 . B B . 78 MET CB 1 1
13 38734 2 1 78 MET CE C 15.194 8.577 0.657 1.00 . B B . 78 MET CE 1 1
13 38735 2 1 78 MET CG C 15.646 6.051 1.740 1.00 . B B . 78 MET CG 1 1
13 38736 2 1 78 MET H H 11.886 5.727 3.073 1.00 . B B . 78 MET H 1 1
13 38737 2 1 78 MET HA H 13.986 3.891 2.615 1.00 . B B . 78 MET HA 1 1
13 38738 2 1 78 MET HB2 H 13.587 5.845 1.249 1.00 . B B . 78 MET HB2 1 1
13 38739 2 1 78 MET HB3 H 13.920 6.919 2.629 1.00 . B B . 78 MET HB3 1 1
13 38740 2 1 78 MET HE1 H 15.267 9.267 -0.185 1.00 . B B . 78 MET HE1 1 1
13 38741 2 1 78 MET HE2 H 14.147 8.449 0.931 1.00 . B B . 78 MET HE2 1 1
13 38742 2 1 78 MET HE3 H 15.745 8.982 1.507 1.00 . B B . 78 MET HE3 1 1
13 38743 2 1 78 MET HG2 H 16.210 6.542 2.534 1.00 . B B . 78 MET HG2 1 1
13 38744 2 1 78 MET HG3 H 16.030 5.039 1.613 1.00 . B B . 78 MET HG3 1 1
13 38745 2 1 78 MET N N 12.397 4.942 3.451 1.00 . B B . 78 MET N 1 1
13 38746 2 1 78 MET O O 15.654 4.110 4.408 1.00 . B B . 78 MET O 1 1
13 38747 2 1 78 MET SD S 15.896 6.969 0.194 1.00 . B B . 78 MET SD 1 1
13 38748 2 1 79 LEU C C 15.087 4.446 7.415 1.00 . B B . 79 LEU C 1 1
13 38749 2 1 79 LEU CA C 15.107 5.760 6.642 1.00 . B B . 79 LEU CA 1 1
13 38750 2 1 79 LEU CB C 14.551 6.914 7.506 1.00 . B B . 79 LEU CB 1 1
13 38751 2 1 79 LEU CD1 C 16.631 6.928 8.950 1.00 . B B . 79 LEU CD1 1 1
13 38752 2 1 79 LEU CD2 C 16.352 8.616 7.078 1.00 . B B . 79 LEU CD2 1 1
13 38753 2 1 79 LEU CG C 15.640 7.782 8.151 1.00 . B B . 79 LEU CG 1 1
13 38754 2 1 79 LEU H H 13.536 6.240 5.291 1.00 . B B . 79 LEU H 1 1
13 38755 2 1 79 LEU HA H 16.144 5.989 6.395 1.00 . B B . 79 LEU HA 1 1
13 38756 2 1 79 LEU HB2 H 13.933 7.552 6.872 1.00 . B B . 79 LEU HB2 1 1
13 38757 2 1 79 LEU HB3 H 13.937 6.487 8.298 1.00 . B B . 79 LEU HB3 1 1
13 38758 2 1 79 LEU HD11 H 17.380 7.566 9.419 1.00 . B B . 79 LEU HD11 1 1
13 38759 2 1 79 LEU HD12 H 16.093 6.377 9.723 1.00 . B B . 79 LEU HD12 1 1
13 38760 2 1 79 LEU HD13 H 17.125 6.224 8.279 1.00 . B B . 79 LEU HD13 1 1
13 38761 2 1 79 LEU HD21 H 17.101 9.253 7.546 1.00 . B B . 79 LEU HD21 1 1
13 38762 2 1 79 LEU HD22 H 16.837 7.949 6.365 1.00 . B B . 79 LEU HD22 1 1
13 38763 2 1 79 LEU HD23 H 15.622 9.236 6.558 1.00 . B B . 79 LEU HD23 1 1
13 38764 2 1 79 LEU HG H 15.157 8.468 8.846 1.00 . B B . 79 LEU HG 1 1
13 38765 2 1 79 LEU N N 14.358 5.662 5.386 1.00 . B B . 79 LEU N 1 1
13 38766 2 1 79 LEU O O 16.141 3.940 7.791 1.00 . B B . 79 LEU O 1 1
13 38767 2 1 80 CYS C C 14.571 1.496 7.540 1.00 . B B . 80 CYS C 1 1
13 38768 2 1 80 CYS CA C 13.701 2.570 8.229 1.00 . B B . 80 CYS CA 1 1
13 38769 2 1 80 CYS CB C 12.187 2.299 8.182 1.00 . B B . 80 CYS CB 1 1
13 38770 2 1 80 CYS H H 13.073 4.364 7.282 1.00 . B B . 80 CYS H 1 1
13 38771 2 1 80 CYS HA H 14.010 2.627 9.274 1.00 . B B . 80 CYS HA 1 1
13 38772 2 1 80 CYS HB2 H 11.652 3.208 8.459 1.00 . B B . 80 CYS HB2 1 1
13 38773 2 1 80 CYS HB3 H 11.908 2.004 7.170 1.00 . B B . 80 CYS HB3 1 1
13 38774 2 1 80 CYS HG H 10.436 0.973 9.070 1.00 . B B . 80 CYS HG 1 1
13 38775 2 1 80 CYS N N 13.897 3.873 7.597 1.00 . B B . 80 CYS N 1 1
13 38776 2 1 80 CYS O O 15.452 0.890 8.148 1.00 . B B . 80 CYS O 1 1
13 38777 2 1 80 CYS SG S 11.748 0.972 9.333 1.00 . B B . 80 CYS SG 1 1
13 38778 2 1 81 MET C C 16.646 0.665 5.334 1.00 . B B . 81 MET C 1 1
13 38779 2 1 81 MET CA C 15.152 0.337 5.447 1.00 . B B . 81 MET CA 1 1
13 38780 2 1 81 MET CB C 14.472 0.130 4.085 1.00 . B B . 81 MET CB 1 1
13 38781 2 1 81 MET CE C 11.501 -2.706 5.027 1.00 . B B . 81 MET CE 1 1
13 38782 2 1 81 MET CG C 13.510 -1.065 4.126 1.00 . B B . 81 MET CG 1 1
13 38783 2 1 81 MET H H 13.742 1.912 5.736 1.00 . B B . 81 MET H 1 1
13 38784 2 1 81 MET HA H 15.079 -0.606 5.987 1.00 . B B . 81 MET HA 1 1
13 38785 2 1 81 MET HB2 H 13.914 1.030 3.825 1.00 . B B . 81 MET HB2 1 1
13 38786 2 1 81 MET HB3 H 15.237 -0.053 3.330 1.00 . B B . 81 MET HB3 1 1
13 38787 2 1 81 MET HE1 H 10.713 -2.926 5.748 1.00 . B B . 81 MET HE1 1 1
13 38788 2 1 81 MET HE2 H 11.070 -2.627 4.029 1.00 . B B . 81 MET HE2 1 1
13 38789 2 1 81 MET HE3 H 12.242 -3.506 5.042 1.00 . B B . 81 MET HE3 1 1
13 38790 2 1 81 MET HG2 H 12.961 -1.071 3.184 1.00 . B B . 81 MET HG2 1 1
13 38791 2 1 81 MET HG3 H 14.117 -1.969 4.182 1.00 . B B . 81 MET HG3 1 1
13 38792 2 1 81 MET N N 14.407 1.331 6.226 1.00 . B B . 81 MET N 1 1
13 38793 2 1 81 MET O O 17.439 -0.265 5.219 1.00 . B B . 81 MET O 1 1
13 38794 2 1 81 MET SD S 12.293 -1.138 5.469 1.00 . B B . 81 MET SD 1 1
13 38795 2 1 82 ALA C C 19.222 1.790 6.678 1.00 . B B . 82 ALA C 1 1
13 38796 2 1 82 ALA CA C 18.462 2.324 5.454 1.00 . B B . 82 ALA CA 1 1
13 38797 2 1 82 ALA CB C 18.601 3.849 5.343 1.00 . B B . 82 ALA CB 1 1
13 38798 2 1 82 ALA H H 16.361 2.668 5.502 1.00 . B B . 82 ALA H 1 1
13 38799 2 1 82 ALA HA H 18.924 1.885 4.571 1.00 . B B . 82 ALA HA 1 1
13 38800 2 1 82 ALA HB1 H 19.655 4.128 5.299 1.00 . B B . 82 ALA HB1 1 1
13 38801 2 1 82 ALA HB2 H 18.101 4.192 4.437 1.00 . B B . 82 ALA HB2 1 1
13 38802 2 1 82 ALA HB3 H 18.141 4.319 6.211 1.00 . B B . 82 ALA HB3 1 1
13 38803 2 1 82 ALA N N 17.053 1.937 5.436 1.00 . B B . 82 ALA N 1 1
13 38804 2 1 82 ALA O O 20.394 1.438 6.558 1.00 . B B . 82 ALA O 1 1
13 38805 2 1 83 TYR C C 18.804 -0.349 9.327 1.00 . B B . 83 TYR C 1 1
13 38806 2 1 83 TYR CA C 19.176 1.115 9.043 1.00 . B B . 83 TYR CA 1 1
13 38807 2 1 83 TYR CB C 18.931 2.028 10.257 1.00 . B B . 83 TYR CB 1 1
13 38808 2 1 83 TYR CD1 C 16.587 1.300 11.012 1.00 . B B . 83 TYR CD1 1 1
13 38809 2 1 83 TYR CD2 C 17.146 3.662 10.964 1.00 . B B . 83 TYR CD2 1 1
13 38810 2 1 83 TYR CE1 C 15.305 1.609 11.502 1.00 . B B . 83 TYR CE1 1 1
13 38811 2 1 83 TYR CE2 C 15.873 3.980 11.468 1.00 . B B . 83 TYR CE2 1 1
13 38812 2 1 83 TYR CG C 17.511 2.328 10.717 1.00 . B B . 83 TYR CG 1 1
13 38813 2 1 83 TYR CZ C 14.942 2.952 11.735 1.00 . B B . 83 TYR CZ 1 1
13 38814 2 1 83 TYR H H 17.614 2.024 7.904 1.00 . B B . 83 TYR H 1 1
13 38815 2 1 83 TYR HA H 20.250 1.121 8.862 1.00 . B B . 83 TYR HA 1 1
13 38816 2 1 83 TYR HB2 H 19.448 1.576 11.102 1.00 . B B . 83 TYR HB2 1 1
13 38817 2 1 83 TYR HB3 H 19.400 2.986 10.032 1.00 . B B . 83 TYR HB3 1 1
13 38818 2 1 83 TYR HD1 H 16.867 0.269 10.861 1.00 . B B . 83 TYR HD1 1 1
13 38819 2 1 83 TYR HD2 H 17.854 4.454 10.766 1.00 . B B . 83 TYR HD2 1 1
13 38820 2 1 83 TYR HE1 H 14.600 0.816 11.700 1.00 . B B . 83 TYR HE1 1 1
13 38821 2 1 83 TYR HE2 H 15.606 5.010 11.650 1.00 . B B . 83 TYR HE2 1 1
13 38822 2 1 83 TYR HH H 13.153 2.469 12.338 1.00 . B B . 83 TYR HH 1 1
13 38823 2 1 83 TYR N N 18.566 1.691 7.841 1.00 . B B . 83 TYR N 1 1
13 38824 2 1 83 TYR O O 19.342 -0.919 10.277 1.00 . B B . 83 TYR O 1 1
13 38825 2 1 83 TYR OH O 13.699 3.247 12.198 1.00 . B B . 83 TYR OH 1 1
13 38826 2 1 84 ASN C C 18.275 -3.476 8.632 1.00 . B B . 84 ASN C 1 1
13 38827 2 1 84 ASN CA C 17.346 -2.289 8.936 1.00 . B B . 84 ASN CA 1 1
13 38828 2 1 84 ASN CB C 15.940 -2.488 8.341 1.00 . B B . 84 ASN CB 1 1
13 38829 2 1 84 ASN CG C 14.846 -1.845 9.191 1.00 . B B . 84 ASN CG 1 1
13 38830 2 1 84 ASN H H 17.534 -0.521 7.747 1.00 . B B . 84 ASN H 1 1
13 38831 2 1 84 ASN HA H 17.225 -2.276 10.018 1.00 . B B . 84 ASN HA 1 1
13 38832 2 1 84 ASN HB2 H 15.916 -2.048 7.344 1.00 . B B . 84 ASN HB2 1 1
13 38833 2 1 84 ASN HB3 H 15.739 -3.558 8.265 1.00 . B B . 84 ASN HB3 1 1
13 38834 2 1 84 ASN HD21 H 13.639 -1.644 7.588 1.00 . B B . 84 ASN HD21 1 1
13 38835 2 1 84 ASN HD22 H 12.971 -1.091 9.113 1.00 . B B . 84 ASN HD22 1 1
13 38836 2 1 84 ASN N N 17.882 -0.968 8.583 1.00 . B B . 84 ASN N 1 1
13 38837 2 1 84 ASN ND2 N 13.728 -1.499 8.585 1.00 . B B . 84 ASN ND2 1 1
13 38838 2 1 84 ASN O O 19.214 -3.413 7.841 1.00 . B B . 84 ASN O 1 1
13 38839 2 1 84 ASN OD1 O 14.971 -1.698 10.400 1.00 . B B . 84 ASN OD1 1 1
13 38840 2 1 85 ASP C C 18.181 -6.974 9.930 1.00 . B B . 85 ASP C 1 1
13 38841 2 1 85 ASP CA C 18.923 -5.656 9.644 1.00 . B B . 85 ASP CA 1 1
13 38842 2 1 85 ASP CB C 19.818 -5.222 10.833 1.00 . B B . 85 ASP CB 1 1
13 38843 2 1 85 ASP CG C 19.146 -4.397 11.955 1.00 . B B . 85 ASP CG 1 1
13 38844 2 1 85 ASP H H 17.048 -4.676 9.681 1.00 . B B . 85 ASP H 1 1
13 38845 2 1 85 ASP HA H 19.563 -5.815 8.775 1.00 . B B . 85 ASP HA 1 1
13 38846 2 1 85 ASP HB2 H 20.224 -6.126 11.287 1.00 . B B . 85 ASP HB2 1 1
13 38847 2 1 85 ASP HB3 H 20.636 -4.626 10.430 1.00 . B B . 85 ASP HB3 1 1
13 38848 2 1 85 ASP N N 17.990 -4.575 9.331 1.00 . B B . 85 ASP N 1 1
13 38849 2 1 85 ASP O O 18.522 -7.998 9.345 1.00 . B B . 85 ASP O 1 1
13 38850 2 1 85 ASP OD1 O 17.898 -4.365 12.059 1.00 . B B . 85 ASP OD1 1 1
13 38851 2 1 85 ASP OD2 O 19.880 -3.678 12.672 1.00 . B B . 85 ASP OD2 1 1
13 38852 2 1 86 PHE C C 15.604 -8.757 9.758 1.00 . B B . 86 PHE C 1 1
13 38853 2 1 86 PHE CA C 16.256 -8.122 11.001 1.00 . B B . 86 PHE CA 1 1
13 38854 2 1 86 PHE CB C 15.175 -7.740 12.027 1.00 . B B . 86 PHE CB 1 1
13 38855 2 1 86 PHE CD1 C 15.877 -8.600 14.302 1.00 . B B . 86 PHE CD1 1 1
13 38856 2 1 86 PHE CD2 C 15.997 -6.210 13.880 1.00 . B B . 86 PHE CD2 1 1
13 38857 2 1 86 PHE CE1 C 16.359 -8.397 15.608 1.00 . B B . 86 PHE CE1 1 1
13 38858 2 1 86 PHE CE2 C 16.488 -6.003 15.181 1.00 . B B . 86 PHE CE2 1 1
13 38859 2 1 86 PHE CG C 15.698 -7.510 13.433 1.00 . B B . 86 PHE CG 1 1
13 38860 2 1 86 PHE CZ C 16.666 -7.098 16.048 1.00 . B B . 86 PHE CZ 1 1
13 38861 2 1 86 PHE H H 16.842 -6.070 11.157 1.00 . B B . 86 PHE H 1 1
13 38862 2 1 86 PHE HA H 16.901 -8.876 11.451 1.00 . B B . 86 PHE HA 1 1
13 38863 2 1 86 PHE HB2 H 14.687 -6.826 11.688 1.00 . B B . 86 PHE HB2 1 1
13 38864 2 1 86 PHE HB3 H 14.436 -8.541 12.062 1.00 . B B . 86 PHE HB3 1 1
13 38865 2 1 86 PHE HD1 H 15.644 -9.600 13.964 1.00 . B B . 86 PHE HD1 1 1
13 38866 2 1 86 PHE HD2 H 15.850 -5.367 13.221 1.00 . B B . 86 PHE HD2 1 1
13 38867 2 1 86 PHE HE1 H 16.491 -9.239 16.273 1.00 . B B . 86 PHE HE1 1 1
13 38868 2 1 86 PHE HE2 H 16.729 -5.005 15.515 1.00 . B B . 86 PHE HE2 1 1
13 38869 2 1 86 PHE HZ H 17.039 -6.940 17.049 1.00 . B B . 86 PHE HZ 1 1
13 38870 2 1 86 PHE N N 17.101 -6.944 10.722 1.00 . B B . 86 PHE N 1 1
13 38871 2 1 86 PHE O O 15.187 -9.914 9.812 1.00 . B B . 86 PHE O 1 1
13 38872 2 1 87 PHE C C 16.082 -9.171 6.476 1.00 . B B . 87 PHE C 1 1
13 38873 2 1 87 PHE CA C 14.994 -8.548 7.366 1.00 . B B . 87 PHE CA 1 1
13 38874 2 1 87 PHE CB C 14.254 -7.411 6.641 1.00 . B B . 87 PHE CB 1 1
13 38875 2 1 87 PHE CD1 C 12.237 -7.487 8.180 1.00 . B B . 87 PHE CD1 1 1
13 38876 2 1 87 PHE CD2 C 13.157 -5.315 7.576 1.00 . B B . 87 PHE CD2 1 1
13 38877 2 1 87 PHE CE1 C 11.276 -6.857 8.986 1.00 . B B . 87 PHE CE1 1 1
13 38878 2 1 87 PHE CE2 C 12.195 -4.688 8.383 1.00 . B B . 87 PHE CE2 1 1
13 38879 2 1 87 PHE CG C 13.186 -6.723 7.476 1.00 . B B . 87 PHE CG 1 1
13 38880 2 1 87 PHE CZ C 11.262 -5.461 9.101 1.00 . B B . 87 PHE CZ 1 1
13 38881 2 1 87 PHE H H 15.817 -7.066 8.658 1.00 . B B . 87 PHE H 1 1
13 38882 2 1 87 PHE HA H 14.272 -9.332 7.599 1.00 . B B . 87 PHE HA 1 1
13 38883 2 1 87 PHE HB2 H 14.986 -6.662 6.338 1.00 . B B . 87 PHE HB2 1 1
13 38884 2 1 87 PHE HB3 H 13.782 -7.820 5.749 1.00 . B B . 87 PHE HB3 1 1
13 38885 2 1 87 PHE HD1 H 12.249 -8.565 8.098 1.00 . B B . 87 PHE HD1 1 1
13 38886 2 1 87 PHE HD2 H 13.876 -4.722 7.033 1.00 . B B . 87 PHE HD2 1 1
13 38887 2 1 87 PHE HE1 H 10.547 -7.451 9.520 1.00 . B B . 87 PHE HE1 1 1
13 38888 2 1 87 PHE HE2 H 12.170 -3.610 8.453 1.00 . B B . 87 PHE HE2 1 1
13 38889 2 1 87 PHE HZ H 10.538 -4.977 9.739 1.00 . B B . 87 PHE HZ 1 1
13 38890 2 1 87 PHE N N 15.514 -8.029 8.638 1.00 . B B . 87 PHE N 1 1
13 38891 2 1 87 PHE O O 15.773 -9.656 5.393 1.00 . B B . 87 PHE O 1 1
13 38892 2 1 88 LEU C C 19.028 -10.926 6.566 1.00 . B B . 88 LEU C 1 1
13 38893 2 1 88 LEU CA C 18.502 -9.562 6.065 1.00 . B B . 88 LEU CA 1 1
13 38894 2 1 88 LEU CB C 19.549 -8.414 6.083 1.00 . B B . 88 LEU CB 1 1
13 38895 2 1 88 LEU CD1 C 19.478 -7.574 3.683 1.00 . B B . 88 LEU CD1 1 1
13 38896 2 1 88 LEU CD2 C 17.871 -6.571 5.324 1.00 . B B . 88 LEU CD2 1 1
13 38897 2 1 88 LEU CG C 19.260 -7.207 5.161 1.00 . B B . 88 LEU CG 1 1
13 38898 2 1 88 LEU H H 17.555 -8.762 7.790 1.00 . B B . 88 LEU H 1 1
13 38899 2 1 88 LEU HA H 18.173 -9.698 5.035 1.00 . B B . 88 LEU HA 1 1
13 38900 2 1 88 LEU HB2 H 19.616 -8.042 7.105 1.00 . B B . 88 LEU HB2 1 1
13 38901 2 1 88 LEU HB3 H 20.509 -8.836 5.786 1.00 . B B . 88 LEU HB3 1 1
13 38902 2 1 88 LEU HD11 H 19.334 -6.701 3.046 1.00 . B B . 88 LEU HD11 1 1
13 38903 2 1 88 LEU HD12 H 20.492 -7.949 3.550 1.00 . B B . 88 LEU HD12 1 1
13 38904 2 1 88 LEU HD13 H 18.764 -8.347 3.395 1.00 . B B . 88 LEU HD13 1 1
13 38905 2 1 88 LEU HD21 H 17.753 -5.704 4.675 1.00 . B B . 88 LEU HD21 1 1
13 38906 2 1 88 LEU HD22 H 17.108 -7.308 5.070 1.00 . B B . 88 LEU HD22 1 1
13 38907 2 1 88 LEU HD23 H 17.741 -6.256 6.360 1.00 . B B . 88 LEU HD23 1 1
13 38908 2 1 88 LEU HG H 19.988 -6.439 5.422 1.00 . B B . 88 LEU HG 1 1
13 38909 2 1 88 LEU N N 17.356 -9.124 6.870 1.00 . B B . 88 LEU N 1 1
13 38910 2 1 88 LEU O O 18.310 -11.649 7.260 1.00 . B B . 88 LEU O 1 1
13 38911 2 1 89 GLU C C 22.176 -12.292 7.426 1.00 . B B . 89 GLU C 1 1
13 38912 2 1 89 GLU CA C 20.964 -12.523 6.508 1.00 . B B . 89 GLU CA 1 1
13 38913 2 1 89 GLU CB C 21.379 -13.190 5.182 1.00 . B B . 89 GLU CB 1 1
13 38914 2 1 89 GLU CD C 19.083 -14.196 4.904 1.00 . B B . 89 GLU CD 1 1
13 38915 2 1 89 GLU CG C 20.581 -14.473 4.991 1.00 . B B . 89 GLU CG 1 1
13 38916 2 1 89 GLU H H 20.758 -10.617 5.606 1.00 . B B . 89 GLU H 1 1
13 38917 2 1 89 GLU HA H 20.272 -13.185 7.028 1.00 . B B . 89 GLU HA 1 1
13 38918 2 1 89 GLU HB2 H 21.179 -12.511 4.355 1.00 . B B . 89 GLU HB2 1 1
13 38919 2 1 89 GLU HB3 H 22.444 -13.425 5.210 1.00 . B B . 89 GLU HB3 1 1
13 38920 2 1 89 GLU HG2 H 20.907 -14.959 4.071 1.00 . B B . 89 GLU HG2 1 1
13 38921 2 1 89 GLU HG3 H 20.771 -15.136 5.834 1.00 . B B . 89 GLU HG3 1 1
13 38922 2 1 89 GLU N N 20.255 -11.275 6.183 1.00 . B B . 89 GLU N 1 1
13 38923 2 1 89 GLU O O 23.116 -13.079 7.472 1.00 . B B . 89 GLU O 1 1
13 38924 2 1 89 GLU OE1 O 18.668 -13.173 4.308 1.00 . B B . 89 GLU OE1 1 1
13 38925 2 1 89 GLU OE2 O 18.302 -14.957 5.509 1.00 . B B . 89 GLU OE2 1 1
13 38926 2 1 90 ASP C C 24.407 -10.022 8.196 1.00 . B B . 90 ASP C 1 1
13 38927 2 1 90 ASP CA C 23.163 -10.508 8.967 1.00 . B B . 90 ASP CA 1 1
13 38928 2 1 90 ASP CB C 23.507 -11.458 10.124 1.00 . B B . 90 ASP CB 1 1
13 38929 2 1 90 ASP CG C 24.173 -10.728 11.295 1.00 . B B . 90 ASP CG 1 1
13 38930 2 1 90 ASP H H 21.322 -10.578 7.941 1.00 . B B . 90 ASP H 1 1
13 38931 2 1 90 ASP HA H 22.699 -9.624 9.405 1.00 . B B . 90 ASP HA 1 1
13 38932 2 1 90 ASP HB2 H 22.589 -11.928 10.479 1.00 . B B . 90 ASP HB2 1 1
13 38933 2 1 90 ASP HB3 H 24.184 -12.229 9.757 1.00 . B B . 90 ASP HB3 1 1
13 38934 2 1 90 ASP N N 22.158 -11.129 8.075 1.00 . B B . 90 ASP N 1 1
13 38935 2 1 90 ASP O O 24.936 -8.939 8.448 1.00 . B B . 90 ASP O 1 1
13 38936 2 1 90 ASP OD1 O 23.511 -9.842 11.882 1.00 . B B . 90 ASP OD1 1 1
13 38937 2 1 90 ASP OD2 O 25.324 -11.095 11.615 1.00 . B B . 90 ASP OD2 1 1
13 38938 2 1 91 ASN C C 24.740 -9.240 5.183 1.00 . B B . 91 ASN C 1 1
13 38939 2 1 91 ASN CA C 25.569 -10.260 6.001 1.00 . B B . 91 ASN CA 1 1
13 38940 2 1 91 ASN CB C 26.028 -11.487 5.188 1.00 . B B . 91 ASN CB 1 1
13 38941 2 1 91 ASN CG C 27.088 -11.169 4.135 1.00 . B B . 91 ASN CG 1 1
13 38942 2 1 91 ASN H H 24.481 -11.707 7.096 1.00 . B B . 91 ASN H 1 1
13 38943 2 1 91 ASN HA H 26.454 -9.750 6.381 1.00 . B B . 91 ASN HA 1 1
13 38944 2 1 91 ASN HB2 H 26.436 -12.224 5.879 1.00 . B B . 91 ASN HB2 1 1
13 38945 2 1 91 ASN HB3 H 25.159 -11.910 4.685 1.00 . B B . 91 ASN HB3 1 1
13 38946 2 1 91 ASN HD21 H 25.858 -9.957 3.106 1.00 . B B . 91 ASN HD21 1 1
13 38947 2 1 91 ASN HD22 H 27.472 -10.136 2.435 1.00 . B B . 91 ASN HD22 1 1
13 38948 2 1 91 ASN N N 24.775 -10.742 7.130 1.00 . B B . 91 ASN N 1 1
13 38949 2 1 91 ASN ND2 N 26.787 -10.354 3.144 1.00 . B B . 91 ASN ND2 1 1
13 38950 2 1 91 ASN O O 24.232 -9.550 4.100 1.00 . B B . 91 ASN O 1 1
13 38951 2 1 91 ASN OD1 O 28.206 -11.661 4.191 1.00 . B B . 91 ASN OD1 1 1
13 38952 2 1 92 LYS C C 24.398 -5.853 4.471 1.00 . B B . 92 LYS C 1 1
13 38953 2 1 92 LYS CA C 23.671 -6.981 5.226 1.00 . B B . 92 LYS CA 1 1
13 38954 2 1 92 LYS CB C 22.845 -6.487 6.396 1.00 . B B . 92 LYS CB 1 1
13 38955 2 1 92 LYS CD C 22.801 -4.948 8.297 1.00 . B B . 92 LYS CD 1 1
13 38956 2 1 92 LYS CE C 22.116 -3.782 7.557 1.00 . B B . 92 LYS CE 1 1
13 38957 2 1 92 LYS CG C 23.722 -5.798 7.448 1.00 . B B . 92 LYS CG 1 1
13 38958 2 1 92 LYS H H 25.025 -7.848 6.610 1.00 . B B . 92 LYS H 1 1
13 38959 2 1 92 LYS HA H 22.991 -7.442 4.509 1.00 . B B . 92 LYS HA 1 1
13 38960 2 1 92 LYS HB2 H 22.103 -5.776 6.032 1.00 . B B . 92 LYS HB2 1 1
13 38961 2 1 92 LYS HB3 H 22.338 -7.335 6.856 1.00 . B B . 92 LYS HB3 1 1
13 38962 2 1 92 LYS HD2 H 22.023 -5.595 8.701 1.00 . B B . 92 LYS HD2 1 1
13 38963 2 1 92 LYS HD3 H 23.387 -4.529 9.114 1.00 . B B . 92 LYS HD3 1 1
13 38964 2 1 92 LYS HE2 H 21.222 -4.167 7.062 1.00 . B B . 92 LYS HE2 1 1
13 38965 2 1 92 LYS HE3 H 21.822 -3.033 8.293 1.00 . B B . 92 LYS HE3 1 1
13 38966 2 1 92 LYS HG2 H 24.221 -6.545 8.067 1.00 . B B . 92 LYS HG2 1 1
13 38967 2 1 92 LYS HG3 H 24.471 -5.172 6.961 1.00 . B B . 92 LYS HG3 1 1
13 38968 2 1 92 LYS HZ1 H 22.465 -2.375 6.088 1.00 . B B . 92 LYS HZ1 1 1
13 38969 2 1 92 LYS HZ2 H 23.796 -2.754 6.981 1.00 . B B . 92 LYS HZ2 1 1
13 38970 2 1 92 LYS HZ3 H 23.240 -3.806 5.838 1.00 . B B . 92 LYS HZ3 1 1
13 38971 2 1 92 LYS N N 24.539 -8.046 5.747 1.00 . B B . 92 LYS N 1 1
13 38972 2 1 92 LYS NZ N 22.969 -3.126 6.536 1.00 . B B . 92 LYS NZ 1 1
13 38973 2 1 92 LYS O O 23.861 -4.713 4.514 1.00 . B B . 92 LYS O 1 1
13 38974 2 1 92 LYS OXT O 25.488 -6.110 3.925 1.00 . B B . 92 LYS OXT 1 1
14 38975 1 1 1 MET C C 9.717 2.764 19.529 1.00 . A A . 1 MET C 1 1
14 38976 1 1 1 MET CA C 10.751 2.060 18.654 1.00 . A A . 1 MET CA 1 1
14 38977 1 1 1 MET CB C 11.688 1.241 19.528 1.00 . A A . 1 MET CB 1 1
14 38978 1 1 1 MET CE C 13.603 -2.323 18.731 1.00 . A A . 1 MET CE 1 1
14 38979 1 1 1 MET CG C 12.519 0.236 18.727 1.00 . A A . 1 MET CG 1 1
14 38980 1 1 1 MET HA H 10.231 1.387 17.971 1.00 . A A . 1 MET HA 1 1
14 38981 1 1 1 MET HB2 H 12.366 1.921 20.045 1.00 . A A . 1 MET HB2 1 1
14 38982 1 1 1 MET HB3 H 11.093 0.697 20.260 1.00 . A A . 1 MET HB3 1 1
14 38983 1 1 1 MET HE1 H 14.203 -3.091 19.221 1.00 . A A . 1 MET HE1 1 1
14 38984 1 1 1 MET HE2 H 12.589 -2.696 18.585 1.00 . A A . 1 MET HE2 1 1
14 38985 1 1 1 MET HE3 H 14.044 -2.081 17.765 1.00 . A A . 1 MET HE3 1 1
14 38986 1 1 1 MET HG2 H 11.843 -0.392 18.145 1.00 . A A . 1 MET HG2 1 1
14 38987 1 1 1 MET HG3 H 13.163 0.784 18.039 1.00 . A A . 1 MET HG3 1 1
14 38988 1 1 1 MET N N 11.522 3.035 17.847 1.00 . A A . 1 MET N 1 1
14 38989 1 1 1 MET O O 8.519 2.683 19.276 1.00 . A A . 1 MET O 1 1
14 38990 1 1 1 MET SD S 13.553 -0.832 19.762 1.00 . A A . 1 MET SD 1 1
14 38991 1 1 2 GLU C C 8.447 5.315 20.729 1.00 . A A . 2 GLU C 1 1
14 38992 1 1 2 GLU CA C 9.539 4.453 21.398 1.00 . A A . 2 GLU CA 1 1
14 38993 1 1 2 GLU CB C 10.662 5.327 22.006 1.00 . A A . 2 GLU CB 1 1
14 38994 1 1 2 GLU CD C 11.970 5.427 19.777 1.00 . A A . 2 GLU CD 1 1
14 38995 1 1 2 GLU CG C 11.506 6.181 21.029 1.00 . A A . 2 GLU CG 1 1
14 38996 1 1 2 GLU H H 11.166 3.290 20.777 1.00 . A A . 2 GLU H 1 1
14 38997 1 1 2 GLU HA H 9.054 3.907 22.208 1.00 . A A . 2 GLU HA 1 1
14 38998 1 1 2 GLU HB2 H 10.196 6.008 22.718 1.00 . A A . 2 GLU HB2 1 1
14 38999 1 1 2 GLU HB3 H 11.345 4.662 22.535 1.00 . A A . 2 GLU HB3 1 1
14 39000 1 1 2 GLU HG2 H 10.907 7.035 20.714 1.00 . A A . 2 GLU HG2 1 1
14 39001 1 1 2 GLU HG3 H 12.387 6.540 21.561 1.00 . A A . 2 GLU HG3 1 1
14 39002 1 1 2 GLU N N 10.196 3.464 20.549 1.00 . A A . 2 GLU N 1 1
14 39003 1 1 2 GLU O O 7.352 5.425 21.285 1.00 . A A . 2 GLU O 1 1
14 39004 1 1 2 GLU OE1 O 12.717 4.436 19.917 1.00 . A A . 2 GLU OE1 1 1
14 39005 1 1 2 GLU OE2 O 11.391 5.618 18.687 1.00 . A A . 2 GLU OE2 1 1
14 39006 1 1 3 THR C C 6.546 6.598 18.420 1.00 . A A . 3 THR C 1 1
14 39007 1 1 3 THR CA C 7.861 7.033 19.076 1.00 . A A . 3 THR CA 1 1
14 39008 1 1 3 THR CB C 8.596 8.008 18.148 1.00 . A A . 3 THR CB 1 1
14 39009 1 1 3 THR CG2 C 9.863 8.624 18.732 1.00 . A A . 3 THR CG2 1 1
14 39010 1 1 3 THR H H 9.448 5.573 18.962 1.00 . A A . 3 THR H 1 1
14 39011 1 1 3 THR HA H 7.597 7.594 19.973 1.00 . A A . 3 THR HA 1 1
14 39012 1 1 3 THR HB H 7.908 8.838 17.979 1.00 . A A . 3 THR HB 1 1
14 39013 1 1 3 THR HG1 H 9.244 8.097 16.313 1.00 . A A . 3 THR HG1 1 1
14 39014 1 1 3 THR HG21 H 10.304 9.346 18.043 1.00 . A A . 3 THR HG21 1 1
14 39015 1 1 3 THR HG22 H 9.617 9.131 19.665 1.00 . A A . 3 THR HG22 1 1
14 39016 1 1 3 THR HG23 H 10.588 7.834 18.927 1.00 . A A . 3 THR HG23 1 1
14 39017 1 1 3 THR N N 8.692 5.901 19.548 1.00 . A A . 3 THR N 1 1
14 39018 1 1 3 THR O O 6.453 5.464 17.936 1.00 . A A . 3 THR O 1 1
14 39019 1 1 3 THR OG1 O 8.844 7.443 16.892 1.00 . A A . 3 THR OG1 1 1
14 39020 1 1 4 PRO C C 4.371 6.995 16.230 1.00 . A A . 4 PRO C 1 1
14 39021 1 1 4 PRO CA C 4.241 7.130 17.749 1.00 . A A . 4 PRO CA 1 1
14 39022 1 1 4 PRO CB C 3.256 8.228 18.159 1.00 . A A . 4 PRO CB 1 1
14 39023 1 1 4 PRO CD C 5.413 8.758 19.049 1.00 . A A . 4 PRO CD 1 1
14 39024 1 1 4 PRO CG C 4.150 9.418 18.496 1.00 . A A . 4 PRO CG 1 1
14 39025 1 1 4 PRO HA H 3.887 6.176 18.141 1.00 . A A . 4 PRO HA 1 1
14 39026 1 1 4 PRO HB2 H 2.548 8.459 17.362 1.00 . A A . 4 PRO HB2 1 1
14 39027 1 1 4 PRO HB3 H 2.732 7.915 19.062 1.00 . A A . 4 PRO HB3 1 1
14 39028 1 1 4 PRO HD2 H 6.288 9.375 18.849 1.00 . A A . 4 PRO HD2 1 1
14 39029 1 1 4 PRO HD3 H 5.301 8.594 20.120 1.00 . A A . 4 PRO HD3 1 1
14 39030 1 1 4 PRO HG2 H 4.397 9.948 17.577 1.00 . A A . 4 PRO HG2 1 1
14 39031 1 1 4 PRO HG3 H 3.687 10.091 19.218 1.00 . A A . 4 PRO HG3 1 1
14 39032 1 1 4 PRO N N 5.512 7.465 18.383 1.00 . A A . 4 PRO N 1 1
14 39033 1 1 4 PRO O O 3.761 6.089 15.674 1.00 . A A . 4 PRO O 1 1
14 39034 1 1 5 LEU C C 6.084 6.381 13.707 1.00 . A A . 5 LEU C 1 1
14 39035 1 1 5 LEU CA C 5.383 7.691 14.103 1.00 . A A . 5 LEU CA 1 1
14 39036 1 1 5 LEU CB C 6.140 8.929 13.610 1.00 . A A . 5 LEU CB 1 1
14 39037 1 1 5 LEU CD1 C 5.068 9.007 11.288 1.00 . A A . 5 LEU CD1 1 1
14 39038 1 1 5 LEU CD2 C 7.171 10.292 11.818 1.00 . A A . 5 LEU CD2 1 1
14 39039 1 1 5 LEU CG C 6.377 9.009 12.093 1.00 . A A . 5 LEU CG 1 1
14 39040 1 1 5 LEU H H 5.685 8.542 16.044 1.00 . A A . 5 LEU H 1 1
14 39041 1 1 5 LEU HA H 4.399 7.687 13.634 1.00 . A A . 5 LEU HA 1 1
14 39042 1 1 5 LEU HB2 H 5.570 9.810 13.907 1.00 . A A . 5 LEU HB2 1 1
14 39043 1 1 5 LEU HB3 H 7.113 8.944 14.103 1.00 . A A . 5 LEU HB3 1 1
14 39044 1 1 5 LEU HD11 H 5.285 9.067 10.222 1.00 . A A . 5 LEU HD11 1 1
14 39045 1 1 5 LEU HD12 H 4.519 8.087 11.493 1.00 . A A . 5 LEU HD12 1 1
14 39046 1 1 5 LEU HD13 H 4.461 9.865 11.582 1.00 . A A . 5 LEU HD13 1 1
14 39047 1 1 5 LEU HD21 H 7.381 10.362 10.750 1.00 . A A . 5 LEU HD21 1 1
14 39048 1 1 5 LEU HD22 H 6.587 11.157 12.132 1.00 . A A . 5 LEU HD22 1 1
14 39049 1 1 5 LEU HD23 H 8.109 10.265 12.373 1.00 . A A . 5 LEU HD23 1 1
14 39050 1 1 5 LEU HG H 6.969 8.147 11.783 1.00 . A A . 5 LEU HG 1 1
14 39051 1 1 5 LEU N N 5.186 7.814 15.553 1.00 . A A . 5 LEU N 1 1
14 39052 1 1 5 LEU O O 5.673 5.759 12.731 1.00 . A A . 5 LEU O 1 1
14 39053 1 1 6 GLU C C 6.548 3.503 14.305 1.00 . A A . 6 GLU C 1 1
14 39054 1 1 6 GLU CA C 7.641 4.572 14.330 1.00 . A A . 6 GLU CA 1 1
14 39055 1 1 6 GLU CB C 8.646 4.298 15.459 1.00 . A A . 6 GLU CB 1 1
14 39056 1 1 6 GLU CD C 9.834 2.045 15.001 1.00 . A A . 6 GLU CD 1 1
14 39057 1 1 6 GLU CG C 8.832 2.823 15.845 1.00 . A A . 6 GLU CG 1 1
14 39058 1 1 6 GLU H H 7.419 6.496 15.234 1.00 . A A . 6 GLU H 1 1
14 39059 1 1 6 GLU HA H 8.173 4.543 13.379 1.00 . A A . 6 GLU HA 1 1
14 39060 1 1 6 GLU HB2 H 9.614 4.688 15.146 1.00 . A A . 6 GLU HB2 1 1
14 39061 1 1 6 GLU HB3 H 8.307 4.836 16.345 1.00 . A A . 6 GLU HB3 1 1
14 39062 1 1 6 GLU HG2 H 9.167 2.788 16.882 1.00 . A A . 6 GLU HG2 1 1
14 39063 1 1 6 GLU HG3 H 7.865 2.329 15.764 1.00 . A A . 6 GLU HG3 1 1
14 39064 1 1 6 GLU N N 7.060 5.912 14.492 1.00 . A A . 6 GLU N 1 1
14 39065 1 1 6 GLU O O 6.593 2.613 13.465 1.00 . A A . 6 GLU O 1 1
14 39066 1 1 6 GLU OE1 O 9.484 1.691 13.860 1.00 . A A . 6 GLU OE1 1 1
14 39067 1 1 6 GLU OE2 O 10.919 1.785 15.566 1.00 . A A . 6 GLU OE2 1 1
14 39068 1 1 7 LYS C C 3.807 2.445 13.748 1.00 . A A . 7 LYS C 1 1
14 39069 1 1 7 LYS CA C 4.463 2.560 15.136 1.00 . A A . 7 LYS CA 1 1
14 39070 1 1 7 LYS CB C 3.423 2.773 16.255 1.00 . A A . 7 LYS CB 1 1
14 39071 1 1 7 LYS CD C 4.885 1.965 18.199 1.00 . A A . 7 LYS CD 1 1
14 39072 1 1 7 LYS CE C 4.748 3.210 19.085 1.00 . A A . 7 LYS CE 1 1
14 39073 1 1 7 LYS CG C 3.598 1.755 17.394 1.00 . A A . 7 LYS CG 1 1
14 39074 1 1 7 LYS H H 5.515 4.283 15.894 1.00 . A A . 7 LYS H 1 1
14 39075 1 1 7 LYS HA H 4.938 1.599 15.333 1.00 . A A . 7 LYS HA 1 1
14 39076 1 1 7 LYS HB2 H 3.540 3.778 16.659 1.00 . A A . 7 LYS HB2 1 1
14 39077 1 1 7 LYS HB3 H 2.423 2.664 15.834 1.00 . A A . 7 LYS HB3 1 1
14 39078 1 1 7 LYS HD2 H 5.067 1.092 18.826 1.00 . A A . 7 LYS HD2 1 1
14 39079 1 1 7 LYS HD3 H 5.722 2.101 17.514 1.00 . A A . 7 LYS HD3 1 1
14 39080 1 1 7 LYS HE2 H 4.579 4.081 18.453 1.00 . A A . 7 LYS HE2 1 1
14 39081 1 1 7 LYS HE3 H 3.894 3.079 19.753 1.00 . A A . 7 LYS HE3 1 1
14 39082 1 1 7 LYS HG2 H 2.748 1.844 18.071 1.00 . A A . 7 LYS HG2 1 1
14 39083 1 1 7 LYS HG3 H 3.617 0.754 16.964 1.00 . A A . 7 LYS HG3 1 1
14 39084 1 1 7 LYS HZ1 H 5.845 4.250 20.468 1.00 . A A . 7 LYS HZ1 1 1
14 39085 1 1 7 LYS HZ2 H 6.121 2.625 20.488 1.00 . A A . 7 LYS HZ2 1 1
14 39086 1 1 7 LYS HZ3 H 6.757 3.554 19.284 1.00 . A A . 7 LYS HZ3 1 1
14 39087 1 1 7 LYS N N 5.544 3.561 15.189 1.00 . A A . 7 LYS N 1 1
14 39088 1 1 7 LYS NZ N 5.964 3.427 19.896 1.00 . A A . 7 LYS NZ 1 1
14 39089 1 1 7 LYS O O 3.353 1.349 13.398 1.00 . A A . 7 LYS O 1 1
14 39090 1 1 8 ALA C C 4.370 2.594 10.665 1.00 . A A . 8 ALA C 1 1
14 39091 1 1 8 ALA CA C 3.403 3.425 11.526 1.00 . A A . 8 ALA CA 1 1
14 39092 1 1 8 ALA CB C 3.250 4.836 10.951 1.00 . A A . 8 ALA CB 1 1
14 39093 1 1 8 ALA H H 4.120 4.399 13.280 1.00 . A A . 8 ALA H 1 1
14 39094 1 1 8 ALA HA H 2.430 2.936 11.499 1.00 . A A . 8 ALA HA 1 1
14 39095 1 1 8 ALA HB1 H 2.895 4.778 9.922 1.00 . A A . 8 ALA HB1 1 1
14 39096 1 1 8 ALA HB2 H 2.530 5.393 11.550 1.00 . A A . 8 ALA HB2 1 1
14 39097 1 1 8 ALA HB3 H 4.213 5.343 10.974 1.00 . A A . 8 ALA HB3 1 1
14 39098 1 1 8 ALA N N 3.816 3.502 12.926 1.00 . A A . 8 ALA N 1 1
14 39099 1 1 8 ALA O O 3.915 1.668 9.993 1.00 . A A . 8 ALA O 1 1
14 39100 1 1 9 LEU C C 6.773 0.674 10.433 1.00 . A A . 9 LEU C 1 1
14 39101 1 1 9 LEU CA C 6.714 2.141 9.976 1.00 . A A . 9 LEU CA 1 1
14 39102 1 1 9 LEU CB C 8.096 2.818 10.147 1.00 . A A . 9 LEU CB 1 1
14 39103 1 1 9 LEU CD1 C 8.028 4.068 7.918 1.00 . A A . 9 LEU CD1 1 1
14 39104 1 1 9 LEU CD2 C 7.613 5.347 10.050 1.00 . A A . 9 LEU CD2 1 1
14 39105 1 1 9 LEU CG C 8.352 4.158 9.420 1.00 . A A . 9 LEU CG 1 1
14 39106 1 1 9 LEU H H 5.979 3.658 11.280 1.00 . A A . 9 LEU H 1 1
14 39107 1 1 9 LEU HA H 6.453 2.159 8.919 1.00 . A A . 9 LEU HA 1 1
14 39108 1 1 9 LEU HB2 H 8.239 2.998 11.213 1.00 . A A . 9 LEU HB2 1 1
14 39109 1 1 9 LEU HB3 H 8.847 2.111 9.793 1.00 . A A . 9 LEU HB3 1 1
14 39110 1 1 9 LEU HD11 H 8.268 5.007 7.419 1.00 . A A . 9 LEU HD11 1 1
14 39111 1 1 9 LEU HD12 H 8.615 3.266 7.470 1.00 . A A . 9 LEU HD12 1 1
14 39112 1 1 9 LEU HD13 H 6.967 3.857 7.790 1.00 . A A . 9 LEU HD13 1 1
14 39113 1 1 9 LEU HD21 H 7.862 6.275 9.535 1.00 . A A . 9 LEU HD21 1 1
14 39114 1 1 9 LEU HD22 H 6.539 5.181 9.984 1.00 . A A . 9 LEU HD22 1 1
14 39115 1 1 9 LEU HD23 H 7.904 5.436 11.098 1.00 . A A . 9 LEU HD23 1 1
14 39116 1 1 9 LEU HG H 9.418 4.362 9.508 1.00 . A A . 9 LEU HG 1 1
14 39117 1 1 9 LEU N N 5.677 2.882 10.710 1.00 . A A . 9 LEU N 1 1
14 39118 1 1 9 LEU O O 6.749 -0.222 9.585 1.00 . A A . 9 LEU O 1 1
14 39119 1 1 10 THR C C 5.486 -1.689 11.840 1.00 . A A . 10 THR C 1 1
14 39120 1 1 10 THR CA C 6.703 -0.911 12.357 1.00 . A A . 10 THR CA 1 1
14 39121 1 1 10 THR CB C 6.742 -0.756 13.885 1.00 . A A . 10 THR CB 1 1
14 39122 1 1 10 THR CG2 C 6.282 -2.002 14.642 1.00 . A A . 10 THR CG2 1 1
14 39123 1 1 10 THR H H 6.829 1.211 12.381 1.00 . A A . 10 THR H 1 1
14 39124 1 1 10 THR HA H 7.591 -1.467 12.059 1.00 . A A . 10 THR HA 1 1
14 39125 1 1 10 THR HB H 6.114 0.090 14.167 1.00 . A A . 10 THR HB 1 1
14 39126 1 1 10 THR HG1 H 8.097 -0.423 15.238 1.00 . A A . 10 THR HG1 1 1
14 39127 1 1 10 THR HG21 H 6.341 -1.840 15.718 1.00 . A A . 10 THR HG21 1 1
14 39128 1 1 10 THR HG22 H 5.251 -2.228 14.372 1.00 . A A . 10 THR HG22 1 1
14 39129 1 1 10 THR HG23 H 6.921 -2.843 14.371 1.00 . A A . 10 THR HG23 1 1
14 39130 1 1 10 THR N N 6.775 0.425 11.748 1.00 . A A . 10 THR N 1 1
14 39131 1 1 10 THR O O 5.641 -2.843 11.443 1.00 . A A . 10 THR O 1 1
14 39132 1 1 10 THR OG1 O 8.074 -0.540 14.285 1.00 . A A . 10 THR OG1 1 1
14 39133 1 1 11 THR C C 3.278 -1.988 9.664 1.00 . A A . 11 THR C 1 1
14 39134 1 1 11 THR CA C 3.098 -1.695 11.151 1.00 . A A . 11 THR CA 1 1
14 39135 1 1 11 THR CB C 1.858 -0.831 11.358 1.00 . A A . 11 THR CB 1 1
14 39136 1 1 11 THR CG2 C 0.589 -1.479 10.800 1.00 . A A . 11 THR CG2 1 1
14 39137 1 1 11 THR H H 4.215 -0.119 12.077 1.00 . A A . 11 THR H 1 1
14 39138 1 1 11 THR HA H 2.939 -2.643 11.665 1.00 . A A . 11 THR HA 1 1
14 39139 1 1 11 THR HB H 2.014 0.131 10.871 1.00 . A A . 11 THR HB 1 1
14 39140 1 1 11 THR HG1 H 0.886 -0.088 12.861 1.00 . A A . 11 THR HG1 1 1
14 39141 1 1 11 THR HG21 H -0.273 -0.836 10.974 1.00 . A A . 11 THR HG21 1 1
14 39142 1 1 11 THR HG22 H 0.706 -1.639 9.728 1.00 . A A . 11 THR HG22 1 1
14 39143 1 1 11 THR HG23 H 0.426 -2.439 11.294 1.00 . A A . 11 THR HG23 1 1
14 39144 1 1 11 THR N N 4.300 -1.067 11.738 1.00 . A A . 11 THR N 1 1
14 39145 1 1 11 THR O O 2.906 -3.073 9.217 1.00 . A A . 11 THR O 1 1
14 39146 1 1 11 THR OG1 O 1.656 -0.647 12.735 1.00 . A A . 11 THR OG1 1 1
14 39147 1 1 12 MET C C 5.130 -2.554 7.369 1.00 . A A . 12 MET C 1 1
14 39148 1 1 12 MET CA C 4.230 -1.324 7.497 1.00 . A A . 12 MET CA 1 1
14 39149 1 1 12 MET CB C 4.898 -0.106 6.829 1.00 . A A . 12 MET CB 1 1
14 39150 1 1 12 MET CE C 3.457 3.345 5.103 1.00 . A A . 12 MET CE 1 1
14 39151 1 1 12 MET CG C 3.963 1.086 6.624 1.00 . A A . 12 MET CG 1 1
14 39152 1 1 12 MET H H 4.113 -0.167 9.295 1.00 . A A . 12 MET H 1 1
14 39153 1 1 12 MET HA H 3.301 -1.527 6.965 1.00 . A A . 12 MET HA 1 1
14 39154 1 1 12 MET HB2 H 5.729 0.215 7.455 1.00 . A A . 12 MET HB2 1 1
14 39155 1 1 12 MET HB3 H 5.274 -0.416 5.854 1.00 . A A . 12 MET HB3 1 1
14 39156 1 1 12 MET HE1 H 3.809 4.265 4.633 1.00 . A A . 12 MET HE1 1 1
14 39157 1 1 12 MET HE2 H 3.066 2.677 4.337 1.00 . A A . 12 MET HE2 1 1
14 39158 1 1 12 MET HE3 H 2.667 3.583 5.815 1.00 . A A . 12 MET HE3 1 1
14 39159 1 1 12 MET HG2 H 3.174 0.801 5.929 1.00 . A A . 12 MET HG2 1 1
14 39160 1 1 12 MET HG3 H 3.510 1.349 7.580 1.00 . A A . 12 MET HG3 1 1
14 39161 1 1 12 MET N N 3.884 -1.068 8.902 1.00 . A A . 12 MET N 1 1
14 39162 1 1 12 MET O O 4.756 -3.476 6.651 1.00 . A A . 12 MET O 1 1
14 39163 1 1 12 MET SD S 4.827 2.538 5.967 1.00 . A A . 12 MET SD 1 1
14 39164 1 1 13 VAL C C 6.797 -5.046 8.465 1.00 . A A . 13 VAL C 1 1
14 39165 1 1 13 VAL CA C 7.262 -3.696 7.887 1.00 . A A . 13 VAL CA 1 1
14 39166 1 1 13 VAL CB C 8.670 -3.354 8.429 1.00 . A A . 13 VAL CB 1 1
14 39167 1 1 13 VAL CG1 C 9.274 -2.172 7.653 1.00 . A A . 13 VAL CG1 1 1
14 39168 1 1 13 VAL CG2 C 8.683 -3.073 9.932 1.00 . A A . 13 VAL CG2 1 1
14 39169 1 1 13 VAL H H 6.485 -1.877 8.730 1.00 . A A . 13 VAL H 1 1
14 39170 1 1 13 VAL HA H 7.362 -3.832 6.809 1.00 . A A . 13 VAL HA 1 1
14 39171 1 1 13 VAL HB H 9.303 -4.225 8.256 1.00 . A A . 13 VAL HB 1 1
14 39172 1 1 13 VAL HG11 H 10.283 -1.968 8.010 1.00 . A A . 13 VAL HG11 1 1
14 39173 1 1 13 VAL HG12 H 9.310 -2.418 6.591 1.00 . A A . 13 VAL HG12 1 1
14 39174 1 1 13 VAL HG13 H 8.654 -1.288 7.800 1.00 . A A . 13 VAL HG13 1 1
14 39175 1 1 13 VAL HG21 H 9.698 -2.870 10.272 1.00 . A A . 13 VAL HG21 1 1
14 39176 1 1 13 VAL HG22 H 8.055 -2.207 10.141 1.00 . A A . 13 VAL HG22 1 1
14 39177 1 1 13 VAL HG23 H 8.294 -3.942 10.463 1.00 . A A . 13 VAL HG23 1 1
14 39178 1 1 13 VAL N N 6.275 -2.605 8.062 1.00 . A A . 13 VAL N 1 1
14 39179 1 1 13 VAL O O 7.174 -6.090 7.927 1.00 . A A . 13 VAL O 1 1
14 39180 1 1 14 THR C C 4.283 -6.830 9.102 1.00 . A A . 14 THR C 1 1
14 39181 1 1 14 THR CA C 5.338 -6.281 10.040 1.00 . A A . 14 THR CA 1 1
14 39182 1 1 14 THR CB C 4.718 -6.108 11.429 1.00 . A A . 14 THR CB 1 1
14 39183 1 1 14 THR CG2 C 5.787 -6.075 12.503 1.00 . A A . 14 THR CG2 1 1
14 39184 1 1 14 THR H H 5.730 -4.175 9.964 1.00 . A A . 14 THR H 1 1
14 39185 1 1 14 THR HA H 6.134 -7.021 10.124 1.00 . A A . 14 THR HA 1 1
14 39186 1 1 14 THR HB H 4.061 -6.958 11.617 1.00 . A A . 14 THR HB 1 1
14 39187 1 1 14 THR HG1 H 3.570 -4.866 12.382 1.00 . A A . 14 THR HG1 1 1
14 39188 1 1 14 THR HG21 H 5.327 -5.972 13.486 1.00 . A A . 14 THR HG21 1 1
14 39189 1 1 14 THR HG22 H 6.362 -7.000 12.470 1.00 . A A . 14 THR HG22 1 1
14 39190 1 1 14 THR HG23 H 6.451 -5.228 12.326 1.00 . A A . 14 THR HG23 1 1
14 39191 1 1 14 THR N N 5.957 -5.050 9.512 1.00 . A A . 14 THR N 1 1
14 39192 1 1 14 THR O O 4.395 -7.996 8.721 1.00 . A A . 14 THR O 1 1
14 39193 1 1 14 THR OG1 O 3.959 -4.934 11.507 1.00 . A A . 14 THR OG1 1 1
14 39194 1 1 15 THR C C 2.812 -7.012 6.506 1.00 . A A . 15 THR C 1 1
14 39195 1 1 15 THR CA C 2.224 -6.483 7.807 1.00 . A A . 15 THR CA 1 1
14 39196 1 1 15 THR CB C 1.163 -5.417 7.484 1.00 . A A . 15 THR CB 1 1
14 39197 1 1 15 THR CG2 C 0.219 -5.135 8.645 1.00 . A A . 15 THR CG2 1 1
14 39198 1 1 15 THR H H 3.272 -5.056 9.023 1.00 . A A . 15 THR H 1 1
14 39199 1 1 15 THR HA H 1.720 -7.305 8.314 1.00 . A A . 15 THR HA 1 1
14 39200 1 1 15 THR HB H 0.567 -5.788 6.651 1.00 . A A . 15 THR HB 1 1
14 39201 1 1 15 THR HG1 H 1.102 -3.578 6.855 1.00 . A A . 15 THR HG1 1 1
14 39202 1 1 15 THR HG21 H -0.525 -4.390 8.361 1.00 . A A . 15 THR HG21 1 1
14 39203 1 1 15 THR HG22 H -0.289 -6.056 8.930 1.00 . A A . 15 THR HG22 1 1
14 39204 1 1 15 THR HG23 H 0.794 -4.760 9.492 1.00 . A A . 15 THR HG23 1 1
14 39205 1 1 15 THR N N 3.294 -6.015 8.706 1.00 . A A . 15 THR N 1 1
14 39206 1 1 15 THR O O 2.451 -8.107 6.078 1.00 . A A . 15 THR O 1 1
14 39207 1 1 15 THR OG1 O 1.780 -4.218 7.087 1.00 . A A . 15 THR OG1 1 1
14 39208 1 1 16 PHE C C 5.289 -7.940 4.803 1.00 . A A . 16 PHE C 1 1
14 39209 1 1 16 PHE CA C 4.532 -6.606 4.737 1.00 . A A . 16 PHE CA 1 1
14 39210 1 1 16 PHE CB C 5.509 -5.450 4.515 1.00 . A A . 16 PHE CB 1 1
14 39211 1 1 16 PHE CD1 C 6.080 -6.156 2.130 1.00 . A A . 16 PHE CD1 1 1
14 39212 1 1 16 PHE CD2 C 7.671 -4.823 3.408 1.00 . A A . 16 PHE CD2 1 1
14 39213 1 1 16 PHE CE1 C 6.958 -6.137 1.039 1.00 . A A . 16 PHE CE1 1 1
14 39214 1 1 16 PHE CE2 C 8.523 -4.777 2.295 1.00 . A A . 16 PHE CE2 1 1
14 39215 1 1 16 PHE CG C 6.440 -5.501 3.325 1.00 . A A . 16 PHE CG 1 1
14 39216 1 1 16 PHE CZ C 8.154 -5.416 1.102 1.00 . A A . 16 PHE CZ 1 1
14 39217 1 1 16 PHE H H 4.000 -5.400 6.386 1.00 . A A . 16 PHE H 1 1
14 39218 1 1 16 PHE HA H 3.837 -6.656 3.899 1.00 . A A . 16 PHE HA 1 1
14 39219 1 1 16 PHE HB2 H 4.917 -4.539 4.422 1.00 . A A . 16 PHE HB2 1 1
14 39220 1 1 16 PHE HB3 H 6.131 -5.374 5.406 1.00 . A A . 16 PHE HB3 1 1
14 39221 1 1 16 PHE HD1 H 5.132 -6.668 2.055 1.00 . A A . 16 PHE HD1 1 1
14 39222 1 1 16 PHE HD2 H 7.960 -4.338 4.329 1.00 . A A . 16 PHE HD2 1 1
14 39223 1 1 16 PHE HE1 H 6.710 -6.685 0.143 1.00 . A A . 16 PHE HE1 1 1
14 39224 1 1 16 PHE HE2 H 9.463 -4.249 2.356 1.00 . A A . 16 PHE HE2 1 1
14 39225 1 1 16 PHE HZ H 8.793 -5.349 0.234 1.00 . A A . 16 PHE HZ 1 1
14 39226 1 1 16 PHE N N 3.771 -6.277 5.940 1.00 . A A . 16 PHE N 1 1
14 39227 1 1 16 PHE O O 5.346 -8.640 3.792 1.00 . A A . 16 PHE O 1 1
14 39228 1 1 17 HIS C C 5.518 -10.807 5.766 1.00 . A A . 17 HIS C 1 1
14 39229 1 1 17 HIS CA C 6.500 -9.654 6.079 1.00 . A A . 17 HIS CA 1 1
14 39230 1 1 17 HIS CB C 7.146 -9.804 7.465 1.00 . A A . 17 HIS CB 1 1
14 39231 1 1 17 HIS CD2 C 9.359 -11.113 7.774 1.00 . A A . 17 HIS CD2 1 1
14 39232 1 1 17 HIS CE1 C 8.610 -13.175 7.647 1.00 . A A . 17 HIS CE1 1 1
14 39233 1 1 17 HIS CG C 8.000 -11.053 7.596 1.00 . A A . 17 HIS CG 1 1
14 39234 1 1 17 HIS H H 5.818 -7.740 6.759 1.00 . A A . 17 HIS H 1 1
14 39235 1 1 17 HIS HA H 7.298 -9.694 5.338 1.00 . A A . 17 HIS HA 1 1
14 39236 1 1 17 HIS HB2 H 7.772 -8.932 7.654 1.00 . A A . 17 HIS HB2 1 1
14 39237 1 1 17 HIS HB3 H 6.357 -9.841 8.215 1.00 . A A . 17 HIS HB3 1 1
14 39238 1 1 17 HIS HD1 H 6.602 -12.644 7.371 1.00 . A A . 17 HIS HD1 1 1
14 39239 1 1 17 HIS HD2 H 10.022 -10.267 7.875 1.00 . A A . 17 HIS HD2 1 1
14 39240 1 1 17 HIS HE1 H 8.557 -14.254 7.633 1.00 . A A . 17 HIS HE1 1 1
14 39241 1 1 17 HIS HE2 H 10.673 -12.831 7.919 1.00 . A A . 17 HIS HE2 1 1
14 39242 1 1 17 HIS N N 5.844 -8.344 5.951 1.00 . A A . 17 HIS N 1 1
14 39243 1 1 17 HIS ND1 N 7.560 -12.356 7.511 1.00 . A A . 17 HIS ND1 1 1
14 39244 1 1 17 HIS NE2 N 9.739 -12.466 7.804 1.00 . A A . 17 HIS NE2 1 1
14 39245 1 1 17 HIS O O 5.914 -11.827 5.205 1.00 . A A . 17 HIS O 1 1
14 39246 1 1 18 LYS C C 3.055 -11.822 4.135 1.00 . A A . 18 LYS C 1 1
14 39247 1 1 18 LYS CA C 3.197 -11.642 5.668 1.00 . A A . 18 LYS CA 1 1
14 39248 1 1 18 LYS CB C 1.864 -11.249 6.341 1.00 . A A . 18 LYS CB 1 1
14 39249 1 1 18 LYS CD C 0.672 -13.527 6.069 1.00 . A A . 18 LYS CD 1 1
14 39250 1 1 18 LYS CE C -0.188 -14.593 6.762 1.00 . A A . 18 LYS CE 1 1
14 39251 1 1 18 LYS CG C 1.112 -12.403 7.021 1.00 . A A . 18 LYS CG 1 1
14 39252 1 1 18 LYS H H 3.917 -9.828 6.550 1.00 . A A . 18 LYS H 1 1
14 39253 1 1 18 LYS HA H 3.506 -12.604 6.076 1.00 . A A . 18 LYS HA 1 1
14 39254 1 1 18 LYS HB2 H 2.077 -10.494 7.097 1.00 . A A . 18 LYS HB2 1 1
14 39255 1 1 18 LYS HB3 H 1.212 -10.825 5.577 1.00 . A A . 18 LYS HB3 1 1
14 39256 1 1 18 LYS HD2 H 0.094 -13.088 5.255 1.00 . A A . 18 LYS HD2 1 1
14 39257 1 1 18 LYS HD3 H 1.563 -14.008 5.663 1.00 . A A . 18 LYS HD3 1 1
14 39258 1 1 18 LYS HE2 H -0.357 -15.414 6.066 1.00 . A A . 18 LYS HE2 1 1
14 39259 1 1 18 LYS HE3 H 0.351 -14.966 7.633 1.00 . A A . 18 LYS HE3 1 1
14 39260 1 1 18 LYS HG2 H 1.764 -12.836 7.780 1.00 . A A . 18 LYS HG2 1 1
14 39261 1 1 18 LYS HG3 H 0.220 -11.995 7.499 1.00 . A A . 18 LYS HG3 1 1
14 39262 1 1 18 LYS HZ1 H -2.033 -14.792 7.652 1.00 . A A . 18 LYS HZ1 1 1
14 39263 1 1 18 LYS HZ2 H -1.354 -13.304 7.854 1.00 . A A . 18 LYS HZ2 1 1
14 39264 1 1 18 LYS HZ3 H -2.011 -13.720 6.400 1.00 . A A . 18 LYS HZ3 1 1
14 39265 1 1 18 LYS N N 4.219 -10.653 6.051 1.00 . A A . 18 LYS N 1 1
14 39266 1 1 18 LYS NZ N -1.501 -14.061 7.202 1.00 . A A . 18 LYS NZ 1 1
14 39267 1 1 18 LYS O O 2.459 -12.803 3.686 1.00 . A A . 18 LYS O 1 1
14 39268 1 1 19 TYR C C 4.819 -10.831 1.129 1.00 . A A . 19 TYR C 1 1
14 39269 1 1 19 TYR CA C 3.464 -10.836 1.869 1.00 . A A . 19 TYR CA 1 1
14 39270 1 1 19 TYR CB C 2.639 -9.585 1.532 1.00 . A A . 19 TYR CB 1 1
14 39271 1 1 19 TYR CD1 C 0.221 -10.335 1.509 1.00 . A A . 19 TYR CD1 1 1
14 39272 1 1 19 TYR CD2 C 0.982 -8.890 3.316 1.00 . A A . 19 TYR CD2 1 1
14 39273 1 1 19 TYR CE1 C -1.066 -10.367 2.079 1.00 . A A . 19 TYR CE1 1 1
14 39274 1 1 19 TYR CE2 C -0.296 -8.926 3.899 1.00 . A A . 19 TYR CE2 1 1
14 39275 1 1 19 TYR CG C 1.246 -9.597 2.127 1.00 . A A . 19 TYR CG 1 1
14 39276 1 1 19 TYR CZ C -1.325 -9.669 3.279 1.00 . A A . 19 TYR CZ 1 1
14 39277 1 1 19 TYR H H 4.129 -10.162 3.767 1.00 . A A . 19 TYR H 1 1
14 39278 1 1 19 TYR HA H 2.912 -11.717 1.541 1.00 . A A . 19 TYR HA 1 1
14 39279 1 1 19 TYR HB2 H 3.170 -8.709 1.903 1.00 . A A . 19 TYR HB2 1 1
14 39280 1 1 19 TYR HB3 H 2.553 -9.509 0.448 1.00 . A A . 19 TYR HB3 1 1
14 39281 1 1 19 TYR HD1 H 0.421 -10.876 0.597 1.00 . A A . 19 TYR HD1 1 1
14 39282 1 1 19 TYR HD2 H 1.767 -8.315 3.783 1.00 . A A . 19 TYR HD2 1 1
14 39283 1 1 19 TYR HE1 H -1.856 -10.927 1.599 1.00 . A A . 19 TYR HE1 1 1
14 39284 1 1 19 TYR HE2 H -0.491 -8.391 4.815 1.00 . A A . 19 TYR HE2 1 1
14 39285 1 1 19 TYR HH H -3.185 -10.231 3.349 1.00 . A A . 19 TYR HH 1 1
14 39286 1 1 19 TYR N N 3.588 -10.897 3.333 1.00 . A A . 19 TYR N 1 1
14 39287 1 1 19 TYR O O 4.858 -10.551 -0.055 1.00 . A A . 19 TYR O 1 1
14 39288 1 1 19 TYR OH O -2.560 -9.700 3.848 1.00 . A A . 19 TYR OH 1 1
14 39289 1 1 20 SER C C 8.046 -12.333 1.847 1.00 . A A . 20 SER C 1 1
14 39290 1 1 20 SER CA C 7.297 -11.119 1.268 1.00 . A A . 20 SER CA 1 1
14 39291 1 1 20 SER CB C 7.978 -9.785 1.638 1.00 . A A . 20 SER CB 1 1
14 39292 1 1 20 SER H H 5.827 -11.362 2.788 1.00 . A A . 20 SER H 1 1
14 39293 1 1 20 SER HA H 7.260 -11.207 0.182 1.00 . A A . 20 SER HA 1 1
14 39294 1 1 20 SER HB2 H 9.049 -9.882 1.462 1.00 . A A . 20 SER HB2 1 1
14 39295 1 1 20 SER HB3 H 7.574 -9.000 0.999 1.00 . A A . 20 SER HB3 1 1
14 39296 1 1 20 SER HG H 8.223 -8.575 3.162 1.00 . A A . 20 SER HG 1 1
14 39297 1 1 20 SER N N 5.926 -11.118 1.813 1.00 . A A . 20 SER N 1 1
14 39298 1 1 20 SER O O 8.213 -13.370 1.197 1.00 . A A . 20 SER O 1 1
14 39299 1 1 20 SER OG O 7.779 -9.409 2.993 1.00 . A A . 20 SER OG 1 1
14 39300 1 1 21 GLY C C 7.456 -14.428 4.211 1.00 . A A . 21 GLY C 1 1
14 39301 1 1 21 GLY CA C 8.617 -13.439 4.030 1.00 . A A . 21 GLY CA 1 1
14 39302 1 1 21 GLY H H 8.182 -11.401 3.629 1.00 . A A . 21 GLY H 1 1
14 39303 1 1 21 GLY HA2 H 8.742 -13.926 3.062 1.00 . A A . 21 GLY HA2 1 1
14 39304 1 1 21 GLY N N 8.265 -12.296 3.169 1.00 . A A . 21 GLY N 1 1
14 39305 1 1 21 GLY O O 7.302 -15.035 5.269 1.00 . A A . 21 GLY O 1 1
14 39306 1 1 22 ARG C C 6.184 -16.862 2.385 1.00 . A A . 22 ARG C 1 1
14 39307 1 1 22 ARG CA C 5.593 -15.550 2.933 1.00 . A A . 22 ARG CA 1 1
14 39308 1 1 22 ARG CB C 4.608 -14.922 1.945 1.00 . A A . 22 ARG CB 1 1
14 39309 1 1 22 ARG CD C 2.298 -15.010 0.922 1.00 . A A . 22 ARG CD 1 1
14 39310 1 1 22 ARG CG C 3.268 -15.668 1.915 1.00 . A A . 22 ARG CG 1 1
14 39311 1 1 22 ARG CZ C 3.225 -15.959 -1.200 1.00 . A A . 22 ARG CZ 1 1
14 39312 1 1 22 ARG H H 6.747 -13.876 2.427 1.00 . A A . 22 ARG H 1 1
14 39313 1 1 22 ARG HA H 5.080 -15.764 3.872 1.00 . A A . 22 ARG HA 1 1
14 39314 1 1 22 ARG HB2 H 4.429 -13.886 2.235 1.00 . A A . 22 ARG HB2 1 1
14 39315 1 1 22 ARG HB3 H 5.047 -14.947 0.946 1.00 . A A . 22 ARG HB3 1 1
14 39316 1 1 22 ARG HD2 H 1.374 -15.586 0.893 1.00 . A A . 22 ARG HD2 1 1
14 39317 1 1 22 ARG HD3 H 2.079 -13.997 1.261 1.00 . A A . 22 ARG HD3 1 1
14 39318 1 1 22 ARG HE H 2.985 -14.019 -0.810 1.00 . A A . 22 ARG HE 1 1
14 39319 1 1 22 ARG HG2 H 3.440 -16.701 1.614 1.00 . A A . 22 ARG HG2 1 1
14 39320 1 1 22 ARG HG3 H 2.827 -15.649 2.911 1.00 . A A . 22 ARG HG3 1 1
14 39321 1 1 22 ARG HH11 H 2.360 -17.436 -0.135 1.00 . A A . 22 ARG HH11 1 1
14 39322 1 1 22 ARG HH12 H 3.217 -17.959 -1.559 1.00 . A A . 22 ARG HH12 1 1
14 39323 1 1 22 ARG HH21 H 4.233 -14.776 -2.474 1.00 . A A . 22 ARG HH21 1 1
14 39324 1 1 22 ARG HH22 H 4.252 -16.483 -2.850 1.00 . A A . 22 ARG HH22 1 1
14 39325 1 1 22 ARG N N 6.634 -14.558 3.162 1.00 . A A . 22 ARG N 1 1
14 39326 1 1 22 ARG NE N 2.863 -14.946 -0.430 1.00 . A A . 22 ARG NE 1 1
14 39327 1 1 22 ARG NH1 N 2.913 -17.213 -0.951 1.00 . A A . 22 ARG NH1 1 1
14 39328 1 1 22 ARG NH2 N 3.957 -15.723 -2.254 1.00 . A A . 22 ARG NH2 1 1
14 39329 1 1 22 ARG O O 5.724 -17.932 2.763 1.00 . A A . 22 ARG O 1 1
14 39330 1 1 23 GLU C C 9.473 -17.652 0.851 1.00 . A A . 23 GLU C 1 1
14 39331 1 1 23 GLU CA C 7.945 -17.876 0.914 1.00 . A A . 23 GLU CA 1 1
14 39332 1 1 23 GLU CB C 7.443 -18.149 -0.523 1.00 . A A . 23 GLU CB 1 1
14 39333 1 1 23 GLU CD C 5.646 -19.141 -2.007 1.00 . A A . 23 GLU CD 1 1
14 39334 1 1 23 GLU CG C 6.082 -18.850 -0.566 1.00 . A A . 23 GLU CG 1 1
14 39335 1 1 23 GLU H H 7.484 -15.823 1.238 1.00 . A A . 23 GLU H 1 1
14 39336 1 1 23 GLU HA H 7.754 -18.758 1.526 1.00 . A A . 23 GLU HA 1 1
14 39337 1 1 23 GLU HB2 H 7.359 -17.199 -1.047 1.00 . A A . 23 GLU HB2 1 1
14 39338 1 1 23 GLU HB3 H 8.172 -18.781 -1.029 1.00 . A A . 23 GLU HB3 1 1
14 39339 1 1 23 GLU HG2 H 6.149 -19.790 -0.017 1.00 . A A . 23 GLU HG2 1 1
14 39340 1 1 23 GLU HG3 H 5.338 -18.210 -0.091 1.00 . A A . 23 GLU HG3 1 1
14 39341 1 1 23 GLU N N 7.199 -16.753 1.513 1.00 . A A . 23 GLU N 1 1
14 39342 1 1 23 GLU O O 10.213 -18.627 0.959 1.00 . A A . 23 GLU O 1 1
14 39343 1 1 23 GLU OE1 O 6.180 -20.095 -2.603 1.00 . A A . 23 GLU OE1 1 1
14 39344 1 1 23 GLU OE2 O 4.745 -18.415 -2.494 1.00 . A A . 23 GLU OE2 1 1
14 39345 1 1 24 GLY C C 11.965 -14.846 0.860 1.00 . A A . 24 GLY C 1 1
14 39346 1 1 24 GLY CA C 11.380 -16.161 0.348 1.00 . A A . 24 GLY CA 1 1
14 39347 1 1 24 GLY H H 9.345 -15.615 0.762 1.00 . A A . 24 GLY H 1 1
14 39348 1 1 24 GLY HA2 H 11.499 -16.482 1.383 1.00 . A A . 24 GLY HA2 1 1
14 39349 1 1 24 GLY N N 9.961 -16.411 0.673 1.00 . A A . 24 GLY N 1 1
14 39350 1 1 24 GLY O O 12.228 -14.691 2.052 1.00 . A A . 24 GLY O 1 1
14 39351 1 1 25 SER C C 12.044 -11.753 1.132 1.00 . A A . 25 SER C 1 1
14 39352 1 1 25 SER CA C 12.920 -12.639 0.227 1.00 . A A . 25 SER CA 1 1
14 39353 1 1 25 SER CB C 13.280 -11.931 -1.092 1.00 . A A . 25 SER CB 1 1
14 39354 1 1 25 SER H H 12.060 -14.130 -1.020 1.00 . A A . 25 SER H 1 1
14 39355 1 1 25 SER HA H 13.848 -12.842 0.762 1.00 . A A . 25 SER HA 1 1
14 39356 1 1 25 SER HB2 H 13.067 -10.867 -0.981 1.00 . A A . 25 SER HB2 1 1
14 39357 1 1 25 SER HB3 H 14.344 -12.071 -1.280 1.00 . A A . 25 SER HB3 1 1
14 39358 1 1 25 SER HG H 12.826 -11.936 -3.010 1.00 . A A . 25 SER HG 1 1
14 39359 1 1 25 SER N N 12.278 -13.930 -0.054 1.00 . A A . 25 SER N 1 1
14 39360 1 1 25 SER O O 10.910 -11.422 0.803 1.00 . A A . 25 SER O 1 1
14 39361 1 1 25 SER OG O 12.557 -12.417 -2.223 1.00 . A A . 25 SER OG 1 1
14 39362 1 1 26 LYS C C 11.145 -9.616 3.545 1.00 . A A . 26 LYS C 1 1
14 39363 1 1 26 LYS CA C 11.560 -11.094 3.410 1.00 . A A . 26 LYS CA 1 1
14 39364 1 1 26 LYS CB C 12.011 -11.781 4.708 1.00 . A A . 26 LYS CB 1 1
14 39365 1 1 26 LYS CD C 13.878 -12.121 6.393 1.00 . A A . 26 LYS CD 1 1
14 39366 1 1 26 LYS CE C 12.933 -12.467 7.554 1.00 . A A . 26 LYS CE 1 1
14 39367 1 1 26 LYS CG C 13.268 -11.180 5.349 1.00 . A A . 26 LYS CG 1 1
14 39368 1 1 26 LYS H H 13.513 -11.319 2.511 1.00 . A A . 26 LYS H 1 1
14 39369 1 1 26 LYS HA H 10.644 -11.605 3.116 1.00 . A A . 26 LYS HA 1 1
14 39370 1 1 26 LYS HB2 H 11.198 -11.715 5.429 1.00 . A A . 26 LYS HB2 1 1
14 39371 1 1 26 LYS HB3 H 12.213 -12.829 4.483 1.00 . A A . 26 LYS HB3 1 1
14 39372 1 1 26 LYS HD2 H 14.163 -13.048 5.896 1.00 . A A . 26 LYS HD2 1 1
14 39373 1 1 26 LYS HD3 H 14.767 -11.643 6.807 1.00 . A A . 26 LYS HD3 1 1
14 39374 1 1 26 LYS HE2 H 13.478 -12.370 8.493 1.00 . A A . 26 LYS HE2 1 1
14 39375 1 1 26 LYS HE3 H 12.099 -11.764 7.549 1.00 . A A . 26 LYS HE3 1 1
14 39376 1 1 26 LYS HG2 H 14.006 -10.992 4.569 1.00 . A A . 26 LYS HG2 1 1
14 39377 1 1 26 LYS HG3 H 13.002 -10.240 5.831 1.00 . A A . 26 LYS HG3 1 1
14 39378 1 1 26 LYS HZ1 H 11.787 -14.034 8.223 1.00 . A A . 26 LYS HZ1 1 1
14 39379 1 1 26 LYS HZ2 H 11.890 -13.942 6.581 1.00 . A A . 26 LYS HZ2 1 1
14 39380 1 1 26 LYS HZ3 H 13.168 -14.502 7.457 1.00 . A A . 26 LYS HZ3 1 1
14 39381 1 1 26 LYS N N 12.522 -11.391 2.334 1.00 . A A . 26 LYS N 1 1
14 39382 1 1 26 LYS NZ N 12.403 -13.845 7.445 1.00 . A A . 26 LYS NZ 1 1
14 39383 1 1 26 LYS O O 10.459 -9.262 4.501 1.00 . A A . 26 LYS O 1 1
14 39384 1 1 27 LEU C C 11.146 -6.735 1.172 1.00 . A A . 27 LEU C 1 1
14 39385 1 1 27 LEU CA C 11.364 -7.299 2.593 1.00 . A A . 27 LEU CA 1 1
14 39386 1 1 27 LEU CB C 12.545 -6.600 3.288 1.00 . A A . 27 LEU CB 1 1
14 39387 1 1 27 LEU CD1 C 14.042 -6.323 5.239 1.00 . A A . 27 LEU CD1 1 1
14 39388 1 1 27 LEU CD2 C 11.569 -6.200 5.622 1.00 . A A . 27 LEU CD2 1 1
14 39389 1 1 27 LEU CG C 12.685 -6.862 4.802 1.00 . A A . 27 LEU CG 1 1
14 39390 1 1 27 LEU H H 12.137 -9.140 1.855 1.00 . A A . 27 LEU H 1 1
14 39391 1 1 27 LEU HA H 10.460 -7.097 3.169 1.00 . A A . 27 LEU HA 1 1
14 39392 1 1 27 LEU HB2 H 13.463 -6.934 2.805 1.00 . A A . 27 LEU HB2 1 1
14 39393 1 1 27 LEU HB3 H 12.429 -5.527 3.145 1.00 . A A . 27 LEU HB3 1 1
14 39394 1 1 27 LEU HD11 H 14.179 -6.520 6.302 1.00 . A A . 27 LEU HD11 1 1
14 39395 1 1 27 LEU HD12 H 14.830 -6.817 4.672 1.00 . A A . 27 LEU HD12 1 1
14 39396 1 1 27 LEU HD13 H 14.082 -5.250 5.058 1.00 . A A . 27 LEU HD13 1 1
14 39397 1 1 27 LEU HD21 H 11.709 -6.409 6.682 1.00 . A A . 27 LEU HD21 1 1
14 39398 1 1 27 LEU HD22 H 11.591 -5.122 5.460 1.00 . A A . 27 LEU HD22 1 1
14 39399 1 1 27 LEU HD23 H 10.604 -6.594 5.302 1.00 . A A . 27 LEU HD23 1 1
14 39400 1 1 27 LEU HG H 12.651 -7.938 4.978 1.00 . A A . 27 LEU HG 1 1
14 39401 1 1 27 LEU N N 11.591 -8.759 2.615 1.00 . A A . 27 LEU N 1 1
14 39402 1 1 27 LEU O O 11.199 -5.521 0.962 1.00 . A A . 27 LEU O 1 1
14 39403 1 1 28 THR C C 9.269 -8.260 -1.547 1.00 . A A . 28 THR C 1 1
14 39404 1 1 28 THR CA C 10.461 -7.374 -1.164 1.00 . A A . 28 THR CA 1 1
14 39405 1 1 28 THR CB C 11.633 -7.617 -2.122 1.00 . A A . 28 THR CB 1 1
14 39406 1 1 28 THR CG2 C 12.645 -6.473 -2.140 1.00 . A A . 28 THR CG2 1 1
14 39407 1 1 28 THR H H 10.966 -8.603 0.480 1.00 . A A . 28 THR H 1 1
14 39408 1 1 28 THR HA H 10.157 -6.329 -1.243 1.00 . A A . 28 THR HA 1 1
14 39409 1 1 28 THR HB H 11.237 -7.754 -3.128 1.00 . A A . 28 THR HB 1 1
14 39410 1 1 28 THR HG1 H 13.048 -8.929 -2.335 1.00 . A A . 28 THR HG1 1 1
14 39411 1 1 28 THR HG21 H 13.458 -6.693 -2.831 1.00 . A A . 28 THR HG21 1 1
14 39412 1 1 28 THR HG22 H 12.147 -5.557 -2.456 1.00 . A A . 28 THR HG22 1 1
14 39413 1 1 28 THR HG23 H 13.055 -6.339 -1.138 1.00 . A A . 28 THR HG23 1 1
14 39414 1 1 28 THR N N 10.877 -7.631 0.223 1.00 . A A . 28 THR N 1 1
14 39415 1 1 28 THR O O 9.113 -9.343 -0.989 1.00 . A A . 28 THR O 1 1
14 39416 1 1 28 THR OG1 O 12.328 -8.769 -1.720 1.00 . A A . 28 THR OG1 1 1
14 39417 1 1 29 LEU C C 6.846 -8.323 -4.410 1.00 . A A . 29 LEU C 1 1
14 39418 1 1 29 LEU CA C 7.234 -8.594 -2.952 1.00 . A A . 29 LEU CA 1 1
14 39419 1 1 29 LEU CB C 6.019 -8.434 -2.005 1.00 . A A . 29 LEU CB 1 1
14 39420 1 1 29 LEU CD1 C 3.846 -7.357 -1.290 1.00 . A A . 29 LEU CD1 1 1
14 39421 1 1 29 LEU CD2 C 5.647 -5.858 -2.146 1.00 . A A . 29 LEU CD2 1 1
14 39422 1 1 29 LEU CG C 5.040 -7.261 -2.249 1.00 . A A . 29 LEU CG 1 1
14 39423 1 1 29 LEU H H 8.579 -6.928 -2.907 1.00 . A A . 29 LEU H 1 1
14 39424 1 1 29 LEU HA H 7.526 -9.643 -2.906 1.00 . A A . 29 LEU HA 1 1
14 39425 1 1 29 LEU HB2 H 5.441 -9.354 -2.067 1.00 . A A . 29 LEU HB2 1 1
14 39426 1 1 29 LEU HB3 H 6.413 -8.318 -0.996 1.00 . A A . 29 LEU HB3 1 1
14 39427 1 1 29 LEU HD11 H 3.124 -6.567 -1.503 1.00 . A A . 29 LEU HD11 1 1
14 39428 1 1 29 LEU HD12 H 3.361 -8.326 -1.412 1.00 . A A . 29 LEU HD12 1 1
14 39429 1 1 29 LEU HD13 H 4.198 -7.254 -0.265 1.00 . A A . 29 LEU HD13 1 1
14 39430 1 1 29 LEU HD21 H 4.904 -5.090 -2.362 1.00 . A A . 29 LEU HD21 1 1
14 39431 1 1 29 LEU HD22 H 6.028 -5.706 -1.138 1.00 . A A . 29 LEU HD22 1 1
14 39432 1 1 29 LEU HD23 H 6.464 -5.768 -2.861 1.00 . A A . 29 LEU HD23 1 1
14 39433 1 1 29 LEU HG H 4.665 -7.372 -3.267 1.00 . A A . 29 LEU HG 1 1
14 39434 1 1 29 LEU N N 8.415 -7.832 -2.485 1.00 . A A . 29 LEU N 1 1
14 39435 1 1 29 LEU O O 7.287 -7.355 -5.016 1.00 . A A . 29 LEU O 1 1
14 39436 1 1 30 SER C C 4.450 -7.976 -6.554 1.00 . A A . 30 SER C 1 1
14 39437 1 1 30 SER CA C 5.549 -9.045 -6.364 1.00 . A A . 30 SER CA 1 1
14 39438 1 1 30 SER CB C 5.112 -10.423 -6.883 1.00 . A A . 30 SER CB 1 1
14 39439 1 1 30 SER H H 5.629 -9.944 -4.425 1.00 . A A . 30 SER H 1 1
14 39440 1 1 30 SER HA H 6.410 -8.728 -6.952 1.00 . A A . 30 SER HA 1 1
14 39441 1 1 30 SER HB2 H 4.810 -10.326 -7.925 1.00 . A A . 30 SER HB2 1 1
14 39442 1 1 30 SER HB3 H 5.957 -11.108 -6.811 1.00 . A A . 30 SER HB3 1 1
14 39443 1 1 30 SER HG H 3.794 -11.822 -6.508 1.00 . A A . 30 SER HG 1 1
14 39444 1 1 30 SER N N 5.992 -9.175 -4.970 1.00 . A A . 30 SER N 1 1
14 39445 1 1 30 SER O O 3.616 -7.759 -5.668 1.00 . A A . 30 SER O 1 1
14 39446 1 1 30 SER OG O 4.027 -10.965 -6.146 1.00 . A A . 30 SER OG 1 1
14 39447 1 1 31 ARG C C 1.944 -6.624 -7.782 1.00 . A A . 31 ARG C 1 1
14 39448 1 1 31 ARG CA C 3.418 -6.172 -7.882 1.00 . A A . 31 ARG CA 1 1
14 39449 1 1 31 ARG CB C 3.587 -5.431 -9.218 1.00 . A A . 31 ARG CB 1 1
14 39450 1 1 31 ARG CD C 5.876 -4.156 -9.130 1.00 . A A . 31 ARG CD 1 1
14 39451 1 1 31 ARG CG C 4.988 -5.212 -9.806 1.00 . A A . 31 ARG CG 1 1
14 39452 1 1 31 ARG CZ C 4.882 -2.000 -10.115 1.00 . A A . 31 ARG CZ 1 1
14 39453 1 1 31 ARG H H 4.998 -7.524 -8.471 1.00 . A A . 31 ARG H 1 1
14 39454 1 1 31 ARG HA H 3.611 -5.462 -7.077 1.00 . A A . 31 ARG HA 1 1
14 39455 1 1 31 ARG HB2 H 3.018 -5.992 -9.961 1.00 . A A . 31 ARG HB2 1 1
14 39456 1 1 31 ARG HB3 H 3.141 -4.445 -9.089 1.00 . A A . 31 ARG HB3 1 1
14 39457 1 1 31 ARG HD2 H 6.005 -4.453 -8.089 1.00 . A A . 31 ARG HD2 1 1
14 39458 1 1 31 ARG HD3 H 6.844 -4.171 -9.630 1.00 . A A . 31 ARG HD3 1 1
14 39459 1 1 31 ARG HE H 5.454 -2.292 -8.243 1.00 . A A . 31 ARG HE 1 1
14 39460 1 1 31 ARG HG2 H 5.516 -6.163 -9.758 1.00 . A A . 31 ARG HG2 1 1
14 39461 1 1 31 ARG HG3 H 4.864 -4.915 -10.847 1.00 . A A . 31 ARG HG3 1 1
14 39462 1 1 31 ARG HH11 H 4.675 -3.420 -11.530 1.00 . A A . 31 ARG HH11 1 1
14 39463 1 1 31 ARG HH12 H 4.163 -1.828 -12.012 1.00 . A A . 31 ARG HH12 1 1
14 39464 1 1 31 ARG HH21 H 4.921 -0.341 -8.968 1.00 . A A . 31 ARG HH21 1 1
14 39465 1 1 31 ARG HH22 H 4.300 -0.126 -10.587 1.00 . A A . 31 ARG HH22 1 1
14 39466 1 1 31 ARG N N 4.384 -7.288 -7.705 1.00 . A A . 31 ARG N 1 1
14 39467 1 1 31 ARG NE N 5.388 -2.753 -9.139 1.00 . A A . 31 ARG NE 1 1
14 39468 1 1 31 ARG NH1 N 4.547 -2.443 -11.310 1.00 . A A . 31 ARG NH1 1 1
14 39469 1 1 31 ARG NH2 N 4.686 -0.725 -9.871 1.00 . A A . 31 ARG NH2 1 1
14 39470 1 1 31 ARG O O 1.065 -5.834 -7.432 1.00 . A A . 31 ARG O 1 1
14 39471 1 1 32 LYS C C -0.077 -8.602 -6.399 1.00 . A A . 32 LYS C 1 1
14 39472 1 1 32 LYS CA C 0.305 -8.484 -7.892 1.00 . A A . 32 LYS CA 1 1
14 39473 1 1 32 LYS CB C 0.312 -9.849 -8.594 1.00 . A A . 32 LYS CB 1 1
14 39474 1 1 32 LYS CD C -1.289 -10.862 -10.277 1.00 . A A . 32 LYS CD 1 1
14 39475 1 1 32 LYS CE C -1.469 -9.630 -11.174 1.00 . A A . 32 LYS CE 1 1
14 39476 1 1 32 LYS CG C -1.094 -10.444 -8.812 1.00 . A A . 32 LYS CG 1 1
14 39477 1 1 32 LYS H H 2.367 -8.489 -8.456 1.00 . A A . 32 LYS H 1 1
14 39478 1 1 32 LYS HA H -0.431 -7.843 -8.379 1.00 . A A . 32 LYS HA 1 1
14 39479 1 1 32 LYS HB2 H 0.792 -9.734 -9.566 1.00 . A A . 32 LYS HB2 1 1
14 39480 1 1 32 LYS HB3 H 0.888 -10.546 -7.985 1.00 . A A . 32 LYS HB3 1 1
14 39481 1 1 32 LYS HD2 H -0.414 -11.421 -10.608 1.00 . A A . 32 LYS HD2 1 1
14 39482 1 1 32 LYS HD3 H -2.174 -11.493 -10.354 1.00 . A A . 32 LYS HD3 1 1
14 39483 1 1 32 LYS HE2 H -2.498 -9.281 -11.083 1.00 . A A . 32 LYS HE2 1 1
14 39484 1 1 32 LYS HE3 H -0.793 -8.846 -10.830 1.00 . A A . 32 LYS HE3 1 1
14 39485 1 1 32 LYS HG2 H -1.216 -11.317 -8.172 1.00 . A A . 32 LYS HG2 1 1
14 39486 1 1 32 LYS HG3 H -1.843 -9.695 -8.552 1.00 . A A . 32 LYS HG3 1 1
14 39487 1 1 32 LYS HZ1 H -1.320 -9.063 -13.145 1.00 . A A . 32 LYS HZ1 1 1
14 39488 1 1 32 LYS HZ2 H -0.231 -10.217 -12.698 1.00 . A A . 32 LYS HZ2 1 1
14 39489 1 1 32 LYS HZ3 H -1.813 -10.621 -12.934 1.00 . A A . 32 LYS HZ3 1 1
14 39490 1 1 32 LYS N N 1.642 -7.894 -8.080 1.00 . A A . 32 LYS N 1 1
14 39491 1 1 32 LYS NZ N -1.186 -9.902 -12.599 1.00 . A A . 32 LYS NZ 1 1
14 39492 1 1 32 LYS O O -1.188 -8.249 -5.995 1.00 . A A . 32 LYS O 1 1
14 39493 1 1 33 GLU C C 0.695 -7.883 -3.416 1.00 . A A . 33 GLU C 1 1
14 39494 1 1 33 GLU CA C 0.827 -9.241 -4.142 1.00 . A A . 33 GLU CA 1 1
14 39495 1 1 33 GLU CB C 2.105 -10.033 -3.807 1.00 . A A . 33 GLU CB 1 1
14 39496 1 1 33 GLU CD C 3.553 -11.754 -2.677 1.00 . A A . 33 GLU CD 1 1
14 39497 1 1 33 GLU CG C 2.265 -10.904 -2.554 1.00 . A A . 33 GLU CG 1 1
14 39498 1 1 33 GLU H H 1.773 -9.269 -6.030 1.00 . A A . 33 GLU H 1 1
14 39499 1 1 33 GLU HA H -0.042 -9.847 -3.888 1.00 . A A . 33 GLU HA 1 1
14 39500 1 1 33 GLU HB2 H 2.273 -10.696 -4.654 1.00 . A A . 33 GLU HB2 1 1
14 39501 1 1 33 GLU HB3 H 2.906 -9.296 -3.759 1.00 . A A . 33 GLU HB3 1 1
14 39502 1 1 33 GLU HG2 H 2.331 -10.267 -1.673 1.00 . A A . 33 GLU HG2 1 1
14 39503 1 1 33 GLU HG3 H 1.401 -11.564 -2.457 1.00 . A A . 33 GLU HG3 1 1
14 39504 1 1 33 GLU N N 0.890 -9.044 -5.594 1.00 . A A . 33 GLU N 1 1
14 39505 1 1 33 GLU O O -0.040 -7.784 -2.442 1.00 . A A . 33 GLU O 1 1
14 39506 1 1 33 GLU OE1 O 4.434 -11.372 -3.498 1.00 . A A . 33 GLU OE1 1 1
14 39507 1 1 33 GLU OE2 O 3.627 -12.826 -2.021 1.00 . A A . 33 GLU OE2 1 1
14 39508 1 1 34 LEU C C -0.428 -4.965 -3.618 1.00 . A A . 34 LEU C 1 1
14 39509 1 1 34 LEU CA C 1.033 -5.426 -3.477 1.00 . A A . 34 LEU CA 1 1
14 39510 1 1 34 LEU CB C 1.986 -4.443 -4.180 1.00 . A A . 34 LEU CB 1 1
14 39511 1 1 34 LEU CD1 C 3.177 -3.186 -2.344 1.00 . A A . 34 LEU CD1 1 1
14 39512 1 1 34 LEU CD2 C 2.346 -1.898 -4.301 1.00 . A A . 34 LEU CD2 1 1
14 39513 1 1 34 LEU CG C 2.081 -3.109 -3.404 1.00 . A A . 34 LEU CG 1 1
14 39514 1 1 34 LEU H H 1.890 -6.916 -4.746 1.00 . A A . 34 LEU H 1 1
14 39515 1 1 34 LEU HA H 1.274 -5.421 -2.415 1.00 . A A . 34 LEU HA 1 1
14 39516 1 1 34 LEU HB2 H 2.979 -4.891 -4.241 1.00 . A A . 34 LEU HB2 1 1
14 39517 1 1 34 LEU HB3 H 1.616 -4.245 -5.185 1.00 . A A . 34 LEU HB3 1 1
14 39518 1 1 34 LEU HD11 H 3.213 -2.259 -1.773 1.00 . A A . 34 LEU HD11 1 1
14 39519 1 1 34 LEU HD12 H 2.969 -4.016 -1.670 1.00 . A A . 34 LEU HD12 1 1
14 39520 1 1 34 LEU HD13 H 4.140 -3.347 -2.830 1.00 . A A . 34 LEU HD13 1 1
14 39521 1 1 34 LEU HD21 H 2.381 -0.982 -3.711 1.00 . A A . 34 LEU HD21 1 1
14 39522 1 1 34 LEU HD22 H 3.301 -2.029 -4.812 1.00 . A A . 34 LEU HD22 1 1
14 39523 1 1 34 LEU HD23 H 1.547 -1.815 -5.040 1.00 . A A . 34 LEU HD23 1 1
14 39524 1 1 34 LEU HG H 1.126 -2.951 -2.903 1.00 . A A . 34 LEU HG 1 1
14 39525 1 1 34 LEU N N 1.265 -6.797 -3.961 1.00 . A A . 34 LEU N 1 1
14 39526 1 1 34 LEU O O -1.011 -4.510 -2.631 1.00 . A A . 34 LEU O 1 1
14 39527 1 1 35 LYS C C -3.296 -5.703 -3.897 1.00 . A A . 35 LYS C 1 1
14 39528 1 1 35 LYS CA C -2.517 -4.843 -4.902 1.00 . A A . 35 LYS CA 1 1
14 39529 1 1 35 LYS CB C -3.017 -5.059 -6.351 1.00 . A A . 35 LYS CB 1 1
14 39530 1 1 35 LYS CD C -5.227 -5.226 -7.716 1.00 . A A . 35 LYS CD 1 1
14 39531 1 1 35 LYS CE C -6.056 -3.942 -7.539 1.00 . A A . 35 LYS CE 1 1
14 39532 1 1 35 LYS CG C -4.496 -5.511 -6.405 1.00 . A A . 35 LYS CG 1 1
14 39533 1 1 35 LYS H H -0.556 -5.359 -5.627 1.00 . A A . 35 LYS H 1 1
14 39534 1 1 35 LYS HA H -2.689 -3.798 -4.647 1.00 . A A . 35 LYS HA 1 1
14 39535 1 1 35 LYS HB2 H -2.917 -4.122 -6.897 1.00 . A A . 35 LYS HB2 1 1
14 39536 1 1 35 LYS HB3 H -2.400 -5.823 -6.824 1.00 . A A . 35 LYS HB3 1 1
14 39537 1 1 35 LYS HD2 H -4.503 -5.089 -8.519 1.00 . A A . 35 LYS HD2 1 1
14 39538 1 1 35 LYS HD3 H -5.885 -6.060 -7.960 1.00 . A A . 35 LYS HD3 1 1
14 39539 1 1 35 LYS HE2 H -6.679 -4.057 -6.650 1.00 . A A . 35 LYS HE2 1 1
14 39540 1 1 35 LYS HE3 H -5.369 -3.109 -7.389 1.00 . A A . 35 LYS HE3 1 1
14 39541 1 1 35 LYS HG2 H -4.524 -6.587 -6.234 1.00 . A A . 35 LYS HG2 1 1
14 39542 1 1 35 LYS HG3 H -5.033 -5.001 -5.606 1.00 . A A . 35 LYS HG3 1 1
14 39543 1 1 35 LYS HZ1 H -7.456 -2.763 -8.503 1.00 . A A . 35 LYS HZ1 1 1
14 39544 1 1 35 LYS HZ2 H -6.381 -3.490 -9.517 1.00 . A A . 35 LYS HZ2 1 1
14 39545 1 1 35 LYS HZ3 H -7.596 -4.371 -8.832 1.00 . A A . 35 LYS HZ3 1 1
14 39546 1 1 35 LYS N N -1.066 -5.091 -4.798 1.00 . A A . 35 LYS N 1 1
14 39547 1 1 35 LYS NZ N -6.943 -3.614 -8.687 1.00 . A A . 35 LYS NZ 1 1
14 39548 1 1 35 LYS O O -4.178 -5.192 -3.206 1.00 . A A . 35 LYS O 1 1
14 39549 1 1 36 GLU C C -3.583 -7.537 -1.525 1.00 . A A . 36 GLU C 1 1
14 39550 1 1 36 GLU CA C -3.650 -7.974 -2.989 1.00 . A A . 36 GLU CA 1 1
14 39551 1 1 36 GLU CB C -3.013 -9.355 -3.240 1.00 . A A . 36 GLU CB 1 1
14 39552 1 1 36 GLU CD C -5.032 -10.909 -2.846 1.00 . A A . 36 GLU CD 1 1
14 39553 1 1 36 GLU CG C -3.605 -10.537 -2.468 1.00 . A A . 36 GLU CG 1 1
14 39554 1 1 36 GLU H H -2.213 -7.329 -4.401 1.00 . A A . 36 GLU H 1 1
14 39555 1 1 36 GLU HA H -4.699 -8.023 -3.280 1.00 . A A . 36 GLU HA 1 1
14 39556 1 1 36 GLU HB2 H -3.108 -9.575 -4.304 1.00 . A A . 36 GLU HB2 1 1
14 39557 1 1 36 GLU HB3 H -1.957 -9.286 -2.978 1.00 . A A . 36 GLU HB3 1 1
14 39558 1 1 36 GLU HG2 H -2.972 -11.407 -2.642 1.00 . A A . 36 GLU HG2 1 1
14 39559 1 1 36 GLU HG3 H -3.590 -10.288 -1.407 1.00 . A A . 36 GLU HG3 1 1
14 39560 1 1 36 GLU N N -2.977 -6.997 -3.830 1.00 . A A . 36 GLU N 1 1
14 39561 1 1 36 GLU O O -4.629 -7.473 -0.888 1.00 . A A . 36 GLU O 1 1
14 39562 1 1 36 GLU OE1 O -5.762 -10.125 -3.500 1.00 . A A . 36 GLU OE1 1 1
14 39563 1 1 36 GLU OE2 O -5.495 -11.941 -2.312 1.00 . A A . 36 GLU OE2 1 1
14 39564 1 1 37 LEU C C -3.137 -5.582 0.751 1.00 . A A . 37 LEU C 1 1
14 39565 1 1 37 LEU CA C -2.163 -6.686 0.338 1.00 . A A . 37 LEU CA 1 1
14 39566 1 1 37 LEU CB C -0.673 -6.275 0.456 1.00 . A A . 37 LEU CB 1 1
14 39567 1 1 37 LEU CD1 C 1.387 -5.781 1.806 1.00 . A A . 37 LEU CD1 1 1
14 39568 1 1 37 LEU CD2 C -0.630 -4.426 2.283 1.00 . A A . 37 LEU CD2 1 1
14 39569 1 1 37 LEU CG C -0.150 -5.821 1.841 1.00 . A A . 37 LEU CG 1 1
14 39570 1 1 37 LEU H H -1.610 -7.121 -1.661 1.00 . A A . 37 LEU H 1 1
14 39571 1 1 37 LEU HA H -2.331 -7.534 1.002 1.00 . A A . 37 LEU HA 1 1
14 39572 1 1 37 LEU HB2 H -0.075 -7.133 0.151 1.00 . A A . 37 LEU HB2 1 1
14 39573 1 1 37 LEU HB3 H -0.508 -5.450 -0.238 1.00 . A A . 37 LEU HB3 1 1
14 39574 1 1 37 LEU HD11 H 1.774 -5.500 2.786 1.00 . A A . 37 LEU HD11 1 1
14 39575 1 1 37 LEU HD12 H 1.768 -6.767 1.537 1.00 . A A . 37 LEU HD12 1 1
14 39576 1 1 37 LEU HD13 H 1.714 -5.051 1.066 1.00 . A A . 37 LEU HD13 1 1
14 39577 1 1 37 LEU HD21 H -0.228 -4.171 3.265 1.00 . A A . 37 LEU HD21 1 1
14 39578 1 1 37 LEU HD22 H -0.293 -3.685 1.559 1.00 . A A . 37 LEU HD22 1 1
14 39579 1 1 37 LEU HD23 H -1.718 -4.419 2.333 1.00 . A A . 37 LEU HD23 1 1
14 39580 1 1 37 LEU HG H -0.481 -6.548 2.582 1.00 . A A . 37 LEU HG 1 1
14 39581 1 1 37 LEU N N -2.404 -7.128 -1.035 1.00 . A A . 37 LEU N 1 1
14 39582 1 1 37 LEU O O -3.842 -5.717 1.752 1.00 . A A . 37 LEU O 1 1
14 39583 1 1 38 ILE C C -5.521 -3.757 0.211 1.00 . A A . 38 ILE C 1 1
14 39584 1 1 38 ILE CA C -4.045 -3.352 0.156 1.00 . A A . 38 ILE CA 1 1
14 39585 1 1 38 ILE CB C -3.718 -2.293 -0.930 1.00 . A A . 38 ILE CB 1 1
14 39586 1 1 38 ILE CD1 C -1.741 -0.915 -1.870 1.00 . A A . 38 ILE CD1 1 1
14 39587 1 1 38 ILE CG1 C -2.264 -1.797 -0.733 1.00 . A A . 38 ILE CG1 1 1
14 39588 1 1 38 ILE CG2 C -4.707 -1.115 -0.896 1.00 . A A . 38 ILE CG2 1 1
14 39589 1 1 38 ILE H H -2.619 -4.529 -0.889 1.00 . A A . 38 ILE H 1 1
14 39590 1 1 38 ILE HA H -3.790 -2.923 1.126 1.00 . A A . 38 ILE HA 1 1
14 39591 1 1 38 ILE HB H -3.793 -2.769 -1.907 1.00 . A A . 38 ILE HB 1 1
14 39592 1 1 38 ILE HD11 H -0.716 -0.601 -1.671 1.00 . A A . 38 ILE HD11 1 1
14 39593 1 1 38 ILE HD12 H -1.766 -1.480 -2.803 1.00 . A A . 38 ILE HD12 1 1
14 39594 1 1 38 ILE HD13 H -2.374 -0.033 -1.962 1.00 . A A . 38 ILE HD13 1 1
14 39595 1 1 38 ILE HG12 H -2.221 -1.222 0.192 1.00 . A A . 38 ILE HG12 1 1
14 39596 1 1 38 ILE HG13 H -1.614 -2.668 -0.651 1.00 . A A . 38 ILE HG13 1 1
14 39597 1 1 38 ILE HG21 H -4.460 -0.398 -1.679 1.00 . A A . 38 ILE HG21 1 1
14 39598 1 1 38 ILE HG22 H -5.719 -1.487 -1.056 1.00 . A A . 38 ILE HG22 1 1
14 39599 1 1 38 ILE HG23 H -4.651 -0.622 0.074 1.00 . A A . 38 ILE HG23 1 1
14 39600 1 1 38 ILE N N -3.197 -4.527 -0.060 1.00 . A A . 38 ILE N 1 1
14 39601 1 1 38 ILE O O -6.263 -3.213 1.010 1.00 . A A . 38 ILE O 1 1
14 39602 1 1 39 LYS C C -7.505 -6.495 0.475 1.00 . A A . 39 LYS C 1 1
14 39603 1 1 39 LYS CA C -7.320 -5.292 -0.471 1.00 . A A . 39 LYS CA 1 1
14 39604 1 1 39 LYS CB C -7.831 -5.540 -1.906 1.00 . A A . 39 LYS CB 1 1
14 39605 1 1 39 LYS CD C -10.097 -4.462 -1.558 1.00 . A A . 39 LYS CD 1 1
14 39606 1 1 39 LYS CE C -10.617 -3.064 -1.210 1.00 . A A . 39 LYS CE 1 1
14 39607 1 1 39 LYS CG C -8.763 -4.392 -2.321 1.00 . A A . 39 LYS CG 1 1
14 39608 1 1 39 LYS H H -5.329 -5.187 -1.212 1.00 . A A . 39 LYS H 1 1
14 39609 1 1 39 LYS HA H -7.932 -4.493 -0.054 1.00 . A A . 39 LYS HA 1 1
14 39610 1 1 39 LYS HB2 H -6.984 -5.588 -2.591 1.00 . A A . 39 LYS HB2 1 1
14 39611 1 1 39 LYS HB3 H -8.378 -6.483 -1.939 1.00 . A A . 39 LYS HB3 1 1
14 39612 1 1 39 LYS HD2 H -10.835 -4.970 -2.178 1.00 . A A . 39 LYS HD2 1 1
14 39613 1 1 39 LYS HD3 H -9.947 -5.023 -0.636 1.00 . A A . 39 LYS HD3 1 1
14 39614 1 1 39 LYS HE2 H -9.913 -2.577 -0.537 1.00 . A A . 39 LYS HE2 1 1
14 39615 1 1 39 LYS HE3 H -10.706 -2.477 -2.124 1.00 . A A . 39 LYS HE3 1 1
14 39616 1 1 39 LYS HG2 H -8.275 -3.441 -2.105 1.00 . A A . 39 LYS HG2 1 1
14 39617 1 1 39 LYS HG3 H -8.961 -4.464 -3.392 1.00 . A A . 39 LYS HG3 1 1
14 39618 1 1 39 LYS HZ1 H -12.263 -2.215 -0.334 1.00 . A A . 39 LYS HZ1 1 1
14 39619 1 1 39 LYS HZ2 H -12.598 -3.593 -1.176 1.00 . A A . 39 LYS HZ2 1 1
14 39620 1 1 39 LYS HZ3 H -11.861 -3.685 0.296 1.00 . A A . 39 LYS HZ3 1 1
14 39621 1 1 39 LYS N N -5.961 -4.763 -0.548 1.00 . A A . 39 LYS N 1 1
14 39622 1 1 39 LYS NZ N -11.940 -3.147 -0.554 1.00 . A A . 39 LYS NZ 1 1
14 39623 1 1 39 LYS O O -8.625 -6.994 0.597 1.00 . A A . 39 LYS O 1 1
14 39624 1 1 40 LYS C C -6.813 -7.332 3.566 1.00 . A A . 40 LYS C 1 1
14 39625 1 1 40 LYS CA C -6.578 -7.982 2.220 1.00 . A A . 40 LYS CA 1 1
14 39626 1 1 40 LYS CB C -5.319 -8.858 2.334 1.00 . A A . 40 LYS CB 1 1
14 39627 1 1 40 LYS CD C -6.364 -10.500 0.654 1.00 . A A . 40 LYS CD 1 1
14 39628 1 1 40 LYS CE C -6.955 -9.688 -0.510 1.00 . A A . 40 LYS CE 1 1
14 39629 1 1 40 LYS CG C -5.090 -9.884 1.225 1.00 . A A . 40 LYS CG 1 1
14 39630 1 1 40 LYS H H -5.530 -6.658 0.915 1.00 . A A . 40 LYS H 1 1
14 39631 1 1 40 LYS HA H -7.430 -8.620 1.986 1.00 . A A . 40 LYS HA 1 1
14 39632 1 1 40 LYS HB2 H -4.456 -8.193 2.351 1.00 . A A . 40 LYS HB2 1 1
14 39633 1 1 40 LYS HB3 H -5.380 -9.402 3.276 1.00 . A A . 40 LYS HB3 1 1
14 39634 1 1 40 LYS HD2 H -6.136 -11.504 0.298 1.00 . A A . 40 LYS HD2 1 1
14 39635 1 1 40 LYS HD3 H -7.108 -10.557 1.450 1.00 . A A . 40 LYS HD3 1 1
14 39636 1 1 40 LYS HE2 H -7.676 -8.974 -0.111 1.00 . A A . 40 LYS HE2 1 1
14 39637 1 1 40 LYS HE3 H -6.150 -9.146 -1.005 1.00 . A A . 40 LYS HE3 1 1
14 39638 1 1 40 LYS HG2 H -4.556 -9.391 0.411 1.00 . A A . 40 LYS HG2 1 1
14 39639 1 1 40 LYS HG3 H -4.474 -10.688 1.627 1.00 . A A . 40 LYS HG3 1 1
14 39640 1 1 40 LYS HZ1 H -8.008 -9.966 -2.255 1.00 . A A . 40 LYS HZ1 1 1
14 39641 1 1 40 LYS HZ2 H -6.977 -11.200 -1.896 1.00 . A A . 40 LYS HZ2 1 1
14 39642 1 1 40 LYS HZ3 H -8.393 -11.041 -1.065 1.00 . A A . 40 LYS HZ3 1 1
14 39643 1 1 40 LYS N N -6.457 -6.984 1.148 1.00 . A A . 40 LYS N 1 1
14 39644 1 1 40 LYS NZ N -7.638 -10.540 -1.511 1.00 . A A . 40 LYS NZ 1 1
14 39645 1 1 40 LYS O O -7.670 -7.767 4.330 1.00 . A A . 40 LYS O 1 1
14 39646 1 1 41 GLU C C -7.037 -4.292 4.831 1.00 . A A . 41 GLU C 1 1
14 39647 1 1 41 GLU CA C -6.100 -5.495 5.025 1.00 . A A . 41 GLU CA 1 1
14 39648 1 1 41 GLU CB C -4.711 -5.176 5.605 1.00 . A A . 41 GLU CB 1 1
14 39649 1 1 41 GLU CD C -4.164 -2.656 5.387 1.00 . A A . 41 GLU CD 1 1
14 39650 1 1 41 GLU CG C -3.879 -4.090 4.910 1.00 . A A . 41 GLU CG 1 1
14 39651 1 1 41 GLU H H -5.274 -6.100 3.157 1.00 . A A . 41 GLU H 1 1
14 39652 1 1 41 GLU HA H -6.587 -6.122 5.771 1.00 . A A . 41 GLU HA 1 1
14 39653 1 1 41 GLU HB2 H -4.855 -4.864 6.639 1.00 . A A . 41 GLU HB2 1 1
14 39654 1 1 41 GLU HB3 H -4.129 -6.096 5.581 1.00 . A A . 41 GLU HB3 1 1
14 39655 1 1 41 GLU HG2 H -2.826 -4.304 5.088 1.00 . A A . 41 GLU HG2 1 1
14 39656 1 1 41 GLU HG3 H -4.081 -4.140 3.840 1.00 . A A . 41 GLU HG3 1 1
14 39657 1 1 41 GLU N N -6.001 -6.322 3.820 1.00 . A A . 41 GLU N 1 1
14 39658 1 1 41 GLU O O -8.023 -4.200 5.554 1.00 . A A . 41 GLU O 1 1
14 39659 1 1 41 GLU OE1 O -4.681 -2.460 6.517 1.00 . A A . 41 GLU OE1 1 1
14 39660 1 1 41 GLU OE2 O -3.789 -1.734 4.634 1.00 . A A . 41 GLU OE2 1 1
14 39661 1 1 42 LEU C C -8.931 -2.219 3.314 1.00 . A A . 42 LEU C 1 1
14 39662 1 1 42 LEU CA C -7.474 -2.100 3.784 1.00 . A A . 42 LEU CA 1 1
14 39663 1 1 42 LEU CB C -6.616 -1.090 2.989 1.00 . A A . 42 LEU CB 1 1
14 39664 1 1 42 LEU CD1 C -5.261 1.034 3.062 1.00 . A A . 42 LEU CD1 1 1
14 39665 1 1 42 LEU CD2 C -7.596 1.054 3.961 1.00 . A A . 42 LEU CD2 1 1
14 39666 1 1 42 LEU CG C -6.334 0.200 3.775 1.00 . A A . 42 LEU CG 1 1
14 39667 1 1 42 LEU H H -6.180 -3.660 3.098 1.00 . A A . 42 LEU H 1 1
14 39668 1 1 42 LEU HA H -7.515 -1.727 4.807 1.00 . A A . 42 LEU HA 1 1
14 39669 1 1 42 LEU HB2 H -5.665 -1.562 2.741 1.00 . A A . 42 LEU HB2 1 1
14 39670 1 1 42 LEU HB3 H -7.142 -0.830 2.072 1.00 . A A . 42 LEU HB3 1 1
14 39671 1 1 42 LEU HD11 H -5.043 1.934 3.638 1.00 . A A . 42 LEU HD11 1 1
14 39672 1 1 42 LEU HD12 H -4.352 0.442 2.960 1.00 . A A . 42 LEU HD12 1 1
14 39673 1 1 42 LEU HD13 H -5.622 1.318 2.073 1.00 . A A . 42 LEU HD13 1 1
14 39674 1 1 42 LEU HD21 H -7.364 1.950 4.539 1.00 . A A . 42 LEU HD21 1 1
14 39675 1 1 42 LEU HD22 H -7.982 1.346 2.985 1.00 . A A . 42 LEU HD22 1 1
14 39676 1 1 42 LEU HD23 H -8.351 0.473 4.492 1.00 . A A . 42 LEU HD23 1 1
14 39677 1 1 42 LEU HG H -5.961 -0.080 4.761 1.00 . A A . 42 LEU HG 1 1
14 39678 1 1 42 LEU N N -6.820 -3.417 3.841 1.00 . A A . 42 LEU N 1 1
14 39679 1 1 42 LEU O O -9.284 -2.084 2.136 1.00 . A A . 42 LEU O 1 1
14 39680 1 1 43 CYS C C -12.022 -2.160 3.247 1.00 . A A . 43 CYS C 1 1
14 39681 1 1 43 CYS CA C -11.130 -3.064 4.073 1.00 . A A . 43 CYS CA 1 1
14 39682 1 1 43 CYS CB C -11.696 -3.443 5.451 1.00 . A A . 43 CYS CB 1 1
14 39683 1 1 43 CYS H H -9.488 -2.406 5.240 1.00 . A A . 43 CYS H 1 1
14 39684 1 1 43 CYS HA H -11.027 -3.987 3.502 1.00 . A A . 43 CYS HA 1 1
14 39685 1 1 43 CYS HB2 H -11.176 -4.328 5.816 1.00 . A A . 43 CYS HB2 1 1
14 39686 1 1 43 CYS HB3 H -11.534 -2.614 6.139 1.00 . A A . 43 CYS HB3 1 1
14 39687 1 1 43 CYS HG H -13.644 -4.076 6.650 1.00 . A A . 43 CYS HG 1 1
14 39688 1 1 43 CYS N N -9.785 -2.537 4.283 1.00 . A A . 43 CYS N 1 1
14 39689 1 1 43 CYS O O -12.517 -2.571 2.191 1.00 . A A . 43 CYS O 1 1
14 39690 1 1 43 CYS SG S -13.473 -3.797 5.354 1.00 . A A . 43 CYS SG 1 1
14 39691 1 1 44 LEU C C -14.316 0.175 2.888 1.00 . A A . 44 LEU C 1 1
14 39692 1 1 44 LEU CA C -12.791 0.229 3.086 1.00 . A A . 44 LEU CA 1 1
14 39693 1 1 44 LEU CB C -12.056 0.570 1.761 1.00 . A A . 44 LEU CB 1 1
14 39694 1 1 44 LEU CD1 C -9.879 1.226 0.677 1.00 . A A . 44 LEU CD1 1 1
14 39695 1 1 44 LEU CD2 C -10.915 2.816 2.311 1.00 . A A . 44 LEU CD2 1 1
14 39696 1 1 44 LEU CG C -10.740 1.336 1.947 1.00 . A A . 44 LEU CG 1 1
14 39697 1 1 44 LEU H H -11.867 -0.782 4.674 1.00 . A A . 44 LEU H 1 1
14 39698 1 1 44 LEU HA H -12.610 1.061 3.768 1.00 . A A . 44 LEU HA 1 1
14 39699 1 1 44 LEU HB2 H -11.836 -0.364 1.243 1.00 . A A . 44 LEU HB2 1 1
14 39700 1 1 44 LEU HB3 H -12.720 1.177 1.147 1.00 . A A . 44 LEU HB3 1 1
14 39701 1 1 44 LEU HD11 H -8.923 1.727 0.826 1.00 . A A . 44 LEU HD11 1 1
14 39702 1 1 44 LEU HD12 H -9.701 0.174 0.452 1.00 . A A . 44 LEU HD12 1 1
14 39703 1 1 44 LEU HD13 H -10.403 1.693 -0.157 1.00 . A A . 44 LEU HD13 1 1
14 39704 1 1 44 LEU HD21 H -9.949 3.298 2.456 1.00 . A A . 44 LEU HD21 1 1
14 39705 1 1 44 LEU HD22 H -11.447 3.322 1.506 1.00 . A A . 44 LEU HD22 1 1
14 39706 1 1 44 LEU HD23 H -11.492 2.894 3.233 1.00 . A A . 44 LEU HD23 1 1
14 39707 1 1 44 LEU HG H -10.203 0.859 2.769 1.00 . A A . 44 LEU HG 1 1
14 39708 1 1 44 LEU N N -12.194 -0.933 3.730 1.00 . A A . 44 LEU N 1 1
14 39709 1 1 44 LEU O O -14.972 1.197 3.055 1.00 . A A . 44 LEU O 1 1
14 39710 1 1 45 GLY C C -14.871 -0.577 0.052 1.00 . A A . 45 GLY C 1 1
14 39711 1 1 45 GLY CA C -15.767 -0.853 1.259 1.00 . A A . 45 GLY CA 1 1
14 39712 1 1 45 GLY H H -14.654 -1.851 2.815 1.00 . A A . 45 GLY H 1 1
14 39713 1 1 45 GLY HA2 H -15.496 -1.900 1.123 1.00 . A A . 45 GLY HA2 1 1
14 39714 1 1 45 GLY N N -14.858 -0.950 2.408 1.00 . A A . 45 GLY N 1 1
14 39715 1 1 45 GLY O O -13.843 -1.220 -0.073 1.00 . A A . 45 GLY O 1 1
14 39716 1 1 46 GLU C C -14.961 2.147 -2.569 1.00 . A A . 46 GLU C 1 1
14 39717 1 1 46 GLU CA C -14.278 1.035 -1.765 1.00 . A A . 46 GLU CA 1 1
14 39718 1 1 46 GLU CB C -13.470 0.044 -2.625 1.00 . A A . 46 GLU CB 1 1
14 39719 1 1 46 GLU CD C -13.357 -2.363 -3.252 1.00 . A A . 46 GLU CD 1 1
14 39720 1 1 46 GLU CG C -14.258 -1.125 -3.221 1.00 . A A . 46 GLU CG 1 1
14 39721 1 1 46 GLU H H -16.119 0.810 -0.705 1.00 . A A . 46 GLU H 1 1
14 39722 1 1 46 GLU HA H -13.526 1.545 -1.163 1.00 . A A . 46 GLU HA 1 1
14 39723 1 1 46 GLU HB2 H -13.026 0.602 -3.449 1.00 . A A . 46 GLU HB2 1 1
14 39724 1 1 46 GLU HB3 H -12.679 -0.372 -2.000 1.00 . A A . 46 GLU HB3 1 1
14 39725 1 1 46 GLU HG2 H -15.137 -1.326 -2.610 1.00 . A A . 46 GLU HG2 1 1
14 39726 1 1 46 GLU HG3 H -14.575 -0.878 -4.234 1.00 . A A . 46 GLU HG3 1 1
14 39727 1 1 46 GLU N N -15.186 0.427 -0.766 1.00 . A A . 46 GLU N 1 1
14 39728 1 1 46 GLU O O -14.836 2.235 -3.783 1.00 . A A . 46 GLU O 1 1
14 39729 1 1 46 GLU OE1 O -12.224 -2.260 -3.778 1.00 . A A . 46 GLU OE1 1 1
14 39730 1 1 46 GLU OE2 O -13.712 -3.357 -2.582 1.00 . A A . 46 GLU OE2 1 1
14 39731 1 1 47 MET C C -15.655 5.275 -3.176 1.00 . A A . 47 MET C 1 1
14 39732 1 1 47 MET CA C -16.373 4.229 -2.292 1.00 . A A . 47 MET CA 1 1
14 39733 1 1 47 MET CB C -17.010 4.913 -1.072 1.00 . A A . 47 MET CB 1 1
14 39734 1 1 47 MET CE C -13.946 3.684 1.076 1.00 . A A . 47 MET CE 1 1
14 39735 1 1 47 MET CG C -16.040 5.221 0.082 1.00 . A A . 47 MET CG 1 1
14 39736 1 1 47 MET H H -15.587 2.914 -0.840 1.00 . A A . 47 MET H 1 1
14 39737 1 1 47 MET HA H -17.183 3.834 -2.905 1.00 . A A . 47 MET HA 1 1
14 39738 1 1 47 MET HB2 H -17.452 5.853 -1.402 1.00 . A A . 47 MET HB2 1 1
14 39739 1 1 47 MET HB3 H -17.793 4.257 -0.690 1.00 . A A . 47 MET HB3 1 1
14 39740 1 1 47 MET HE1 H -13.595 2.865 1.704 1.00 . A A . 47 MET HE1 1 1
14 39741 1 1 47 MET HE2 H -13.666 3.490 0.041 1.00 . A A . 47 MET HE2 1 1
14 39742 1 1 47 MET HE3 H -13.490 4.616 1.410 1.00 . A A . 47 MET HE3 1 1
14 39743 1 1 47 MET HG2 H -15.086 5.531 -0.343 1.00 . A A . 47 MET HG2 1 1
14 39744 1 1 47 MET HG3 H -16.449 6.047 0.665 1.00 . A A . 47 MET HG3 1 1
14 39745 1 1 47 MET N N -15.612 3.050 -1.841 1.00 . A A . 47 MET N 1 1
14 39746 1 1 47 MET O O -16.255 6.271 -3.562 1.00 . A A . 47 MET O 1 1
14 39747 1 1 47 MET SD S -15.745 3.818 1.198 1.00 . A A . 47 MET SD 1 1
14 39748 1 1 48 LYS C C -14.200 5.589 -5.934 1.00 . A A . 48 LYS C 1 1
14 39749 1 1 48 LYS CA C -13.677 5.882 -4.515 1.00 . A A . 48 LYS CA 1 1
14 39750 1 1 48 LYS CB C -12.134 5.755 -4.491 1.00 . A A . 48 LYS CB 1 1
14 39751 1 1 48 LYS CD C -11.704 3.608 -3.130 1.00 . A A . 48 LYS CD 1 1
14 39752 1 1 48 LYS CE C -11.446 2.771 -4.393 1.00 . A A . 48 LYS CE 1 1
14 39753 1 1 48 LYS CG C -11.455 5.109 -3.282 1.00 . A A . 48 LYS CG 1 1
14 39754 1 1 48 LYS H H -13.879 4.325 -3.079 1.00 . A A . 48 LYS H 1 1
14 39755 1 1 48 LYS HA H -13.912 6.921 -4.284 1.00 . A A . 48 LYS HA 1 1
14 39756 1 1 48 LYS HB2 H -11.849 5.171 -5.365 1.00 . A A . 48 LYS HB2 1 1
14 39757 1 1 48 LYS HB3 H -11.731 6.763 -4.581 1.00 . A A . 48 LYS HB3 1 1
14 39758 1 1 48 LYS HD2 H -11.052 3.237 -2.339 1.00 . A A . 48 LYS HD2 1 1
14 39759 1 1 48 LYS HD3 H -12.745 3.467 -2.836 1.00 . A A . 48 LYS HD3 1 1
14 39760 1 1 48 LYS HE2 H -10.590 3.202 -4.911 1.00 . A A . 48 LYS HE2 1 1
14 39761 1 1 48 LYS HE3 H -11.201 1.757 -4.077 1.00 . A A . 48 LYS HE3 1 1
14 39762 1 1 48 LYS HG2 H -10.380 5.266 -3.373 1.00 . A A . 48 LYS HG2 1 1
14 39763 1 1 48 LYS HG3 H -11.819 5.606 -2.382 1.00 . A A . 48 LYS HG3 1 1
14 39764 1 1 48 LYS HZ1 H -12.321 2.121 -6.163 1.00 . A A . 48 LYS HZ1 1 1
14 39765 1 1 48 LYS HZ2 H -13.377 2.275 -4.912 1.00 . A A . 48 LYS HZ2 1 1
14 39766 1 1 48 LYS HZ3 H -12.810 3.616 -5.685 1.00 . A A . 48 LYS HZ3 1 1
14 39767 1 1 48 LYS N N -14.388 5.074 -3.523 1.00 . A A . 48 LYS N 1 1
14 39768 1 1 48 LYS NZ N -12.575 2.688 -5.366 1.00 . A A . 48 LYS NZ 1 1
14 39769 1 1 48 LYS O O -14.622 4.466 -6.207 1.00 . A A . 48 LYS O 1 1
14 39770 1 1 49 GLU C C -12.863 5.424 -8.779 1.00 . A A . 49 GLU C 1 1
14 39771 1 1 49 GLU CA C -14.078 6.255 -8.295 1.00 . A A . 49 GLU CA 1 1
14 39772 1 1 49 GLU CB C -14.255 7.584 -9.057 1.00 . A A . 49 GLU CB 1 1
14 39773 1 1 49 GLU CD C -15.889 9.365 -9.787 1.00 . A A . 49 GLU CD 1 1
14 39774 1 1 49 GLU CG C -15.617 8.237 -8.793 1.00 . A A . 49 GLU CG 1 1
14 39775 1 1 49 GLU H H -13.799 7.470 -6.558 1.00 . A A . 49 GLU H 1 1
14 39776 1 1 49 GLU HA H -14.970 5.655 -8.474 1.00 . A A . 49 GLU HA 1 1
14 39777 1 1 49 GLU HB2 H -13.471 8.273 -8.742 1.00 . A A . 49 GLU HB2 1 1
14 39778 1 1 49 GLU HB3 H -14.161 7.391 -10.125 1.00 . A A . 49 GLU HB3 1 1
14 39779 1 1 49 GLU HG2 H -16.399 7.484 -8.886 1.00 . A A . 49 GLU HG2 1 1
14 39780 1 1 49 GLU HG3 H -15.629 8.641 -7.782 1.00 . A A . 49 GLU HG3 1 1
14 39781 1 1 49 GLU N N -14.006 6.525 -6.853 1.00 . A A . 49 GLU N 1 1
14 39782 1 1 49 GLU O O -12.244 4.697 -7.995 1.00 . A A . 49 GLU O 1 1
14 39783 1 1 49 GLU OE1 O -15.749 9.094 -11.004 1.00 . A A . 49 GLU OE1 1 1
14 39784 1 1 49 GLU OE2 O -16.221 10.476 -9.324 1.00 . A A . 49 GLU OE2 1 1
14 39785 1 1 50 SER C C -10.064 5.760 -10.405 1.00 . A A . 50 SER C 1 1
14 39786 1 1 50 SER CA C -11.319 4.888 -10.653 1.00 . A A . 50 SER CA 1 1
14 39787 1 1 50 SER CB C -11.576 4.616 -12.147 1.00 . A A . 50 SER CB 1 1
14 39788 1 1 50 SER H H -13.129 6.001 -10.700 1.00 . A A . 50 SER H 1 1
14 39789 1 1 50 SER HA H -11.153 3.931 -10.160 1.00 . A A . 50 SER HA 1 1
14 39790 1 1 50 SER HB2 H -12.547 4.132 -12.256 1.00 . A A . 50 SER HB2 1 1
14 39791 1 1 50 SER HB3 H -11.578 5.563 -12.685 1.00 . A A . 50 SER HB3 1 1
14 39792 1 1 50 SER HG H -10.779 3.630 -13.637 1.00 . A A . 50 SER HG 1 1
14 39793 1 1 50 SER N N -12.520 5.494 -10.072 1.00 . A A . 50 SER N 1 1
14 39794 1 1 50 SER O O -10.003 6.516 -9.435 1.00 . A A . 50 SER O 1 1
14 39795 1 1 50 SER OG O -10.581 3.774 -12.709 1.00 . A A . 50 SER OG 1 1
14 39796 1 1 51 SER C C -6.853 5.799 -10.029 1.00 . A A . 51 SER C 1 1
14 39797 1 1 51 SER CA C -7.716 6.297 -11.190 1.00 . A A . 51 SER CA 1 1
14 39798 1 1 51 SER CB C -7.863 7.824 -11.149 1.00 . A A . 51 SER CB 1 1
14 39799 1 1 51 SER H H -9.135 4.929 -11.970 1.00 . A A . 51 SER H 1 1
14 39800 1 1 51 SER HA H -7.198 6.046 -12.116 1.00 . A A . 51 SER HA 1 1
14 39801 1 1 51 SER HB2 H -8.373 8.116 -10.232 1.00 . A A . 51 SER HB2 1 1
14 39802 1 1 51 SER HB3 H -6.876 8.285 -11.179 1.00 . A A . 51 SER HB3 1 1
14 39803 1 1 51 SER HG H -8.700 9.213 -12.226 1.00 . A A . 51 SER HG 1 1
14 39804 1 1 51 SER N N -9.022 5.604 -11.226 1.00 . A A . 51 SER N 1 1
14 39805 1 1 51 SER O O -5.694 5.456 -10.230 1.00 . A A . 51 SER O 1 1
14 39806 1 1 51 SER OG O -8.618 8.257 -12.266 1.00 . A A . 51 SER OG 1 1
14 39807 1 1 52 ILE C C -6.535 3.364 -8.282 1.00 . A A . 52 ILE C 1 1
14 39808 1 1 52 ILE CA C -6.933 4.749 -7.774 1.00 . A A . 52 ILE CA 1 1
14 39809 1 1 52 ILE CB C -7.974 4.605 -6.638 1.00 . A A . 52 ILE CB 1 1
14 39810 1 1 52 ILE CD1 C -9.077 2.270 -6.602 1.00 . A A . 52 ILE CD1 1 1
14 39811 1 1 52 ILE CG1 C -9.215 3.755 -7.007 1.00 . A A . 52 ILE CG1 1 1
14 39812 1 1 52 ILE CG2 C -8.403 5.978 -6.101 1.00 . A A . 52 ILE CG2 1 1
14 39813 1 1 52 ILE H H -8.335 6.074 -8.681 1.00 . A A . 52 ILE H 1 1
14 39814 1 1 52 ILE HA H -6.044 5.233 -7.370 1.00 . A A . 52 ILE HA 1 1
14 39815 1 1 52 ILE HB H -7.471 4.084 -5.825 1.00 . A A . 52 ILE HB 1 1
14 39816 1 1 52 ILE HD11 H -9.974 1.716 -6.881 1.00 . A A . 52 ILE HD11 1 1
14 39817 1 1 52 ILE HD12 H -8.216 1.836 -7.111 1.00 . A A . 52 ILE HD12 1 1
14 39818 1 1 52 ILE HD13 H -8.934 2.202 -5.524 1.00 . A A . 52 ILE HD13 1 1
14 39819 1 1 52 ILE HG12 H -10.085 4.172 -6.499 1.00 . A A . 52 ILE HG12 1 1
14 39820 1 1 52 ILE HG13 H -9.364 3.806 -8.086 1.00 . A A . 52 ILE HG13 1 1
14 39821 1 1 52 ILE HG21 H -9.086 5.861 -5.259 1.00 . A A . 52 ILE HG21 1 1
14 39822 1 1 52 ILE HG22 H -7.522 6.528 -5.773 1.00 . A A . 52 ILE HG22 1 1
14 39823 1 1 52 ILE HG23 H -8.906 6.534 -6.893 1.00 . A A . 52 ILE HG23 1 1
14 39824 1 1 52 ILE N N -7.457 5.606 -8.852 1.00 . A A . 52 ILE N 1 1
14 39825 1 1 52 ILE O O -5.603 2.771 -7.752 1.00 . A A . 52 ILE O 1 1
14 39826 1 1 53 ASP C C -6.251 1.611 -11.201 1.00 . A A . 53 ASP C 1 1
14 39827 1 1 53 ASP CA C -7.009 1.536 -9.871 1.00 . A A . 53 ASP CA 1 1
14 39828 1 1 53 ASP CB C -8.306 0.710 -9.968 1.00 . A A . 53 ASP CB 1 1
14 39829 1 1 53 ASP CG C -8.058 -0.753 -9.551 1.00 . A A . 53 ASP CG 1 1
14 39830 1 1 53 ASP H H -8.006 3.398 -9.675 1.00 . A A . 53 ASP H 1 1
14 39831 1 1 53 ASP HA H -6.358 1.009 -9.173 1.00 . A A . 53 ASP HA 1 1
14 39832 1 1 53 ASP HB2 H -9.059 1.146 -9.311 1.00 . A A . 53 ASP HB2 1 1
14 39833 1 1 53 ASP HB3 H -8.668 0.732 -10.996 1.00 . A A . 53 ASP HB3 1 1
14 39834 1 1 53 ASP N N -7.251 2.850 -9.289 1.00 . A A . 53 ASP N 1 1
14 39835 1 1 53 ASP O O -5.869 0.576 -11.726 1.00 . A A . 53 ASP O 1 1
14 39836 1 1 53 ASP OD1 O -8.118 -1.065 -8.339 1.00 . A A . 53 ASP OD1 1 1
14 39837 1 1 53 ASP OD2 O -7.727 -1.607 -10.402 1.00 . A A . 53 ASP OD2 1 1
14 39838 1 1 54 ASP C C -3.528 2.837 -12.117 1.00 . A A . 54 ASP C 1 1
14 39839 1 1 54 ASP CA C -4.917 2.970 -12.749 1.00 . A A . 54 ASP CA 1 1
14 39840 1 1 54 ASP CB C -5.039 4.306 -13.490 1.00 . A A . 54 ASP CB 1 1
14 39841 1 1 54 ASP CG C -4.010 4.357 -14.630 1.00 . A A . 54 ASP CG 1 1
14 39842 1 1 54 ASP H H -6.445 3.633 -11.395 1.00 . A A . 54 ASP H 1 1
14 39843 1 1 54 ASP HA H -5.045 2.170 -13.476 1.00 . A A . 54 ASP HA 1 1
14 39844 1 1 54 ASP HB2 H -6.043 4.405 -13.901 1.00 . A A . 54 ASP HB2 1 1
14 39845 1 1 54 ASP HB3 H -4.854 5.126 -12.796 1.00 . A A . 54 ASP HB3 1 1
14 39846 1 1 54 ASP N N -5.954 2.811 -11.716 1.00 . A A . 54 ASP N 1 1
14 39847 1 1 54 ASP O O -2.668 2.134 -12.649 1.00 . A A . 54 ASP O 1 1
14 39848 1 1 54 ASP OD1 O -4.357 3.883 -15.735 1.00 . A A . 54 ASP OD1 1 1
14 39849 1 1 54 ASP OD2 O -2.877 4.829 -14.376 1.00 . A A . 54 ASP OD2 1 1
14 39850 1 1 55 LEU C C -2.051 1.574 -9.897 1.00 . A A . 55 LEU C 1 1
14 39851 1 1 55 LEU CA C -2.183 3.090 -10.066 1.00 . A A . 55 LEU CA 1 1
14 39852 1 1 55 LEU CB C -2.307 3.791 -8.696 1.00 . A A . 55 LEU CB 1 1
14 39853 1 1 55 LEU CD1 C -2.609 5.831 -7.283 1.00 . A A . 55 LEU CD1 1 1
14 39854 1 1 55 LEU CD2 C -1.277 6.000 -9.427 1.00 . A A . 55 LEU CD2 1 1
14 39855 1 1 55 LEU CG C -2.458 5.320 -8.720 1.00 . A A . 55 LEU CG 1 1
14 39856 1 1 55 LEU H H -4.020 4.059 -10.561 1.00 . A A . 55 LEU H 1 1
14 39857 1 1 55 LEU HA H -1.287 3.464 -10.563 1.00 . A A . 55 LEU HA 1 1
14 39858 1 1 55 LEU HB2 H -3.179 3.379 -8.191 1.00 . A A . 55 LEU HB2 1 1
14 39859 1 1 55 LEU HB3 H -1.410 3.556 -8.123 1.00 . A A . 55 LEU HB3 1 1
14 39860 1 1 55 LEU HD11 H -2.749 6.911 -7.292 1.00 . A A . 55 LEU HD11 1 1
14 39861 1 1 55 LEU HD12 H -3.475 5.358 -6.818 1.00 . A A . 55 LEU HD12 1 1
14 39862 1 1 55 LEU HD13 H -1.711 5.585 -6.713 1.00 . A A . 55 LEU HD13 1 1
14 39863 1 1 55 LEU HD21 H -1.424 7.081 -9.441 1.00 . A A . 55 LEU HD21 1 1
14 39864 1 1 55 LEU HD22 H -0.354 5.769 -8.896 1.00 . A A . 55 LEU HD22 1 1
14 39865 1 1 55 LEU HD23 H -1.209 5.635 -10.452 1.00 . A A . 55 LEU HD23 1 1
14 39866 1 1 55 LEU HG H -3.366 5.564 -9.271 1.00 . A A . 55 LEU HG 1 1
14 39867 1 1 55 LEU N N -3.340 3.397 -10.910 1.00 . A A . 55 LEU N 1 1
14 39868 1 1 55 LEU O O -0.980 1.022 -10.155 1.00 . A A . 55 LEU O 1 1
14 39869 1 1 56 MET C C -2.918 -1.283 -10.772 1.00 . A A . 56 MET C 1 1
14 39870 1 1 56 MET CA C -3.184 -0.579 -9.431 1.00 . A A . 56 MET CA 1 1
14 39871 1 1 56 MET CB C -4.536 -1.036 -8.887 1.00 . A A . 56 MET CB 1 1
14 39872 1 1 56 MET CE C -5.101 -1.196 -4.889 1.00 . A A . 56 MET CE 1 1
14 39873 1 1 56 MET CG C -4.825 -0.529 -7.477 1.00 . A A . 56 MET CG 1 1
14 39874 1 1 56 MET H H -3.994 1.392 -9.351 1.00 . A A . 56 MET H 1 1
14 39875 1 1 56 MET HA H -2.407 -0.879 -8.727 1.00 . A A . 56 MET HA 1 1
14 39876 1 1 56 MET HB2 H -5.318 -0.669 -9.553 1.00 . A A . 56 MET HB2 1 1
14 39877 1 1 56 MET HB3 H -4.554 -2.126 -8.873 1.00 . A A . 56 MET HB3 1 1
14 39878 1 1 56 MET HE1 H -4.715 -1.671 -3.987 1.00 . A A . 56 MET HE1 1 1
14 39879 1 1 56 MET HE2 H -5.270 -0.134 -4.707 1.00 . A A . 56 MET HE2 1 1
14 39880 1 1 56 MET HE3 H -6.038 -1.668 -5.183 1.00 . A A . 56 MET HE3 1 1
14 39881 1 1 56 MET HG2 H -4.577 0.531 -7.431 1.00 . A A . 56 MET HG2 1 1
14 39882 1 1 56 MET HG3 H -5.888 -0.649 -7.274 1.00 . A A . 56 MET HG3 1 1
14 39883 1 1 56 MET N N -3.143 0.884 -9.548 1.00 . A A . 56 MET N 1 1
14 39884 1 1 56 MET O O -2.239 -2.311 -10.804 1.00 . A A . 56 MET O 1 1
14 39885 1 1 56 MET SD S -3.891 -1.396 -6.197 1.00 . A A . 56 MET SD 1 1
14 39886 1 1 57 LYS C C -1.551 -1.042 -13.548 1.00 . A A . 57 LYS C 1 1
14 39887 1 1 57 LYS CA C -3.039 -1.266 -13.222 1.00 . A A . 57 LYS CA 1 1
14 39888 1 1 57 LYS CB C -3.955 -0.675 -14.316 1.00 . A A . 57 LYS CB 1 1
14 39889 1 1 57 LYS CD C -3.562 -2.662 -15.918 1.00 . A A . 57 LYS CD 1 1
14 39890 1 1 57 LYS CE C -4.281 -3.682 -16.802 1.00 . A A . 57 LYS CE 1 1
14 39891 1 1 57 LYS CG C -4.581 -1.745 -15.227 1.00 . A A . 57 LYS CG 1 1
14 39892 1 1 57 LYS H H -3.997 0.064 -11.848 1.00 . A A . 57 LYS H 1 1
14 39893 1 1 57 LYS HA H -3.210 -2.342 -13.195 1.00 . A A . 57 LYS HA 1 1
14 39894 1 1 57 LYS HB2 H -4.758 -0.120 -13.833 1.00 . A A . 57 LYS HB2 1 1
14 39895 1 1 57 LYS HB3 H -3.364 0.001 -14.934 1.00 . A A . 57 LYS HB3 1 1
14 39896 1 1 57 LYS HD2 H -2.895 -2.058 -16.533 1.00 . A A . 57 LYS HD2 1 1
14 39897 1 1 57 LYS HD3 H -2.981 -3.189 -15.162 1.00 . A A . 57 LYS HD3 1 1
14 39898 1 1 57 LYS HE2 H -5.140 -4.080 -16.263 1.00 . A A . 57 LYS HE2 1 1
14 39899 1 1 57 LYS HE3 H -4.625 -3.187 -17.711 1.00 . A A . 57 LYS HE3 1 1
14 39900 1 1 57 LYS HG2 H -5.242 -2.365 -14.620 1.00 . A A . 57 LYS HG2 1 1
14 39901 1 1 57 LYS HG3 H -5.164 -1.239 -15.997 1.00 . A A . 57 LYS HG3 1 1
14 39902 1 1 57 LYS HZ1 H -3.878 -5.457 -17.754 1.00 . A A . 57 LYS HZ1 1 1
14 39903 1 1 57 LYS HZ2 H -2.584 -4.438 -17.677 1.00 . A A . 57 LYS HZ2 1 1
14 39904 1 1 57 LYS HZ3 H -3.062 -5.266 -16.334 1.00 . A A . 57 LYS HZ3 1 1
14 39905 1 1 57 LYS N N -3.385 -0.737 -11.898 1.00 . A A . 57 LYS N 1 1
14 39906 1 1 57 LYS NZ N -3.380 -4.801 -17.172 1.00 . A A . 57 LYS NZ 1 1
14 39907 1 1 57 LYS O O -0.934 -1.836 -14.257 1.00 . A A . 57 LYS O 1 1
14 39908 1 1 58 SER C C 1.335 -0.658 -12.216 1.00 . A A . 58 SER C 1 1
14 39909 1 1 58 SER CA C 0.490 0.273 -13.099 1.00 . A A . 58 SER CA 1 1
14 39910 1 1 58 SER CB C 0.794 1.752 -12.838 1.00 . A A . 58 SER CB 1 1
14 39911 1 1 58 SER H H -1.505 0.685 -12.508 1.00 . A A . 58 SER H 1 1
14 39912 1 1 58 SER HA H 0.777 0.066 -14.130 1.00 . A A . 58 SER HA 1 1
14 39913 1 1 58 SER HB2 H -0.006 2.361 -13.257 1.00 . A A . 58 SER HB2 1 1
14 39914 1 1 58 SER HB3 H 0.854 1.920 -11.762 1.00 . A A . 58 SER HB3 1 1
14 39915 1 1 58 SER HG H 2.190 3.061 -13.252 1.00 . A A . 58 SER HG 1 1
14 39916 1 1 58 SER N N -0.943 0.014 -13.012 1.00 . A A . 58 SER N 1 1
14 39917 1 1 58 SER O O 2.499 -0.898 -12.561 1.00 . A A . 58 SER O 1 1
14 39918 1 1 58 SER OG O 2.028 2.132 -13.433 1.00 . A A . 58 SER OG 1 1
14 39919 1 1 59 LEU C C 1.192 -3.666 -11.410 1.00 . A A . 59 LEU C 1 1
14 39920 1 1 59 LEU CA C 1.277 -2.443 -10.485 1.00 . A A . 59 LEU CA 1 1
14 39921 1 1 59 LEU CB C 0.548 -2.736 -9.157 1.00 . A A . 59 LEU CB 1 1
14 39922 1 1 59 LEU CD1 C -0.314 -2.102 -6.918 1.00 . A A . 59 LEU CD1 1 1
14 39923 1 1 59 LEU CD2 C 1.876 -1.105 -7.732 1.00 . A A . 59 LEU CD2 1 1
14 39924 1 1 59 LEU CG C 0.477 -1.592 -8.130 1.00 . A A . 59 LEU CG 1 1
14 39925 1 1 59 LEU H H -0.105 -0.853 -10.796 1.00 . A A . 59 LEU H 1 1
14 39926 1 1 59 LEU HA H 2.328 -2.258 -10.258 1.00 . A A . 59 LEU HA 1 1
14 39927 1 1 59 LEU HB2 H -0.476 -3.021 -9.400 1.00 . A A . 59 LEU HB2 1 1
14 39928 1 1 59 LEU HB3 H 1.055 -3.574 -8.680 1.00 . A A . 59 LEU HB3 1 1
14 39929 1 1 59 LEU HD11 H -0.399 -1.300 -6.185 1.00 . A A . 59 LEU HD11 1 1
14 39930 1 1 59 LEU HD12 H -1.309 -2.412 -7.237 1.00 . A A . 59 LEU HD12 1 1
14 39931 1 1 59 LEU HD13 H 0.207 -2.950 -6.472 1.00 . A A . 59 LEU HD13 1 1
14 39932 1 1 59 LEU HD21 H 1.793 -0.296 -7.009 1.00 . A A . 59 LEU HD21 1 1
14 39933 1 1 59 LEU HD22 H 2.435 -1.931 -7.289 1.00 . A A . 59 LEU HD22 1 1
14 39934 1 1 59 LEU HD23 H 2.400 -0.747 -8.617 1.00 . A A . 59 LEU HD23 1 1
14 39935 1 1 59 LEU HG H -0.059 -0.753 -8.572 1.00 . A A . 59 LEU HG 1 1
14 39936 1 1 59 LEU N N 0.751 -1.249 -11.158 1.00 . A A . 59 LEU N 1 1
14 39937 1 1 59 LEU O O 2.205 -4.283 -11.715 1.00 . A A . 59 LEU O 1 1
14 39938 1 1 60 ASP C C 0.439 -5.298 -13.988 1.00 . A A . 60 ASP C 1 1
14 39939 1 1 60 ASP CA C -0.323 -5.194 -12.650 1.00 . A A . 60 ASP CA 1 1
14 39940 1 1 60 ASP CB C -1.845 -5.233 -12.851 1.00 . A A . 60 ASP CB 1 1
14 39941 1 1 60 ASP CG C -2.311 -6.390 -13.733 1.00 . A A . 60 ASP CG 1 1
14 39942 1 1 60 ASP H H -0.782 -3.353 -11.691 1.00 . A A . 60 ASP H 1 1
14 39943 1 1 60 ASP HA H -0.034 -6.055 -12.047 1.00 . A A . 60 ASP HA 1 1
14 39944 1 1 60 ASP HB2 H -2.322 -5.327 -11.876 1.00 . A A . 60 ASP HB2 1 1
14 39945 1 1 60 ASP HB3 H -2.156 -4.296 -13.313 1.00 . A A . 60 ASP HB3 1 1
14 39946 1 1 60 ASP N N -0.015 -3.985 -11.877 1.00 . A A . 60 ASP N 1 1
14 39947 1 1 60 ASP O O 0.828 -6.398 -14.376 1.00 . A A . 60 ASP O 1 1
14 39948 1 1 60 ASP OD1 O -2.340 -7.536 -13.230 1.00 . A A . 60 ASP OD1 1 1
14 39949 1 1 60 ASP OD2 O -2.674 -6.108 -14.898 1.00 . A A . 60 ASP OD2 1 1
14 39950 1 1 61 LYS C C 2.497 -4.997 -16.228 1.00 . A A . 61 LYS C 1 1
14 39951 1 1 61 LYS CA C 1.448 -3.926 -15.882 1.00 . A A . 61 LYS CA 1 1
14 39952 1 1 61 LYS CB C 2.094 -2.539 -15.714 1.00 . A A . 61 LYS CB 1 1
14 39953 1 1 61 LYS CD C 2.264 -0.755 -17.551 1.00 . A A . 61 LYS CD 1 1
14 39954 1 1 61 LYS CE C 2.026 0.399 -16.562 1.00 . A A . 61 LYS CE 1 1
14 39955 1 1 61 LYS CG C 2.869 -2.022 -16.937 1.00 . A A . 61 LYS CG 1 1
14 39956 1 1 61 LYS H H 0.359 -3.314 -14.190 1.00 . A A . 61 LYS H 1 1
14 39957 1 1 61 LYS HA H 0.732 -3.893 -16.703 1.00 . A A . 61 LYS HA 1 1
14 39958 1 1 61 LYS HB2 H 1.301 -1.825 -15.490 1.00 . A A . 61 LYS HB2 1 1
14 39959 1 1 61 LYS HB3 H 2.785 -2.589 -14.872 1.00 . A A . 61 LYS HB3 1 1
14 39960 1 1 61 LYS HD2 H 2.942 -0.399 -18.328 1.00 . A A . 61 LYS HD2 1 1
14 39961 1 1 61 LYS HD3 H 1.306 -1.021 -17.998 1.00 . A A . 61 LYS HD3 1 1
14 39962 1 1 61 LYS HE2 H 1.853 1.311 -17.132 1.00 . A A . 61 LYS HE2 1 1
14 39963 1 1 61 LYS HE3 H 1.136 0.170 -15.974 1.00 . A A . 61 LYS HE3 1 1
14 39964 1 1 61 LYS HG2 H 3.893 -1.802 -16.630 1.00 . A A . 61 LYS HG2 1 1
14 39965 1 1 61 LYS HG3 H 2.880 -2.804 -17.696 1.00 . A A . 61 LYS HG3 1 1
14 39966 1 1 61 LYS HZ1 H 2.946 1.400 -15.006 1.00 . A A . 61 LYS HZ1 1 1
14 39967 1 1 61 LYS HZ2 H 3.325 -0.199 -15.084 1.00 . A A . 61 LYS HZ2 1 1
14 39968 1 1 61 LYS HZ3 H 3.989 0.859 -16.159 1.00 . A A . 61 LYS HZ3 1 1
14 39969 1 1 61 LYS N N 0.712 -4.152 -14.629 1.00 . A A . 61 LYS N 1 1
14 39970 1 1 61 LYS NZ N 3.160 0.634 -15.629 1.00 . A A . 61 LYS NZ 1 1
14 39971 1 1 61 LYS O O 2.426 -5.604 -17.292 1.00 . A A . 61 LYS O 1 1
14 39972 1 1 62 ASN C C 4.463 -6.689 -13.831 1.00 . A A . 62 ASN C 1 1
14 39973 1 1 62 ASN CA C 4.404 -6.290 -15.302 1.00 . A A . 62 ASN CA 1 1
14 39974 1 1 62 ASN CB C 5.774 -5.826 -15.822 1.00 . A A . 62 ASN CB 1 1
14 39975 1 1 62 ASN CG C 5.705 -5.142 -17.181 1.00 . A A . 62 ASN CG 1 1
14 39976 1 1 62 ASN H H 3.526 -4.516 -14.576 1.00 . A A . 62 ASN H 1 1
14 39977 1 1 62 ASN HA H 4.050 -7.122 -15.911 1.00 . A A . 62 ASN HA 1 1
14 39978 1 1 62 ASN HB2 H 6.198 -5.127 -15.102 1.00 . A A . 62 ASN HB2 1 1
14 39979 1 1 62 ASN HB3 H 6.425 -6.694 -15.904 1.00 . A A . 62 ASN HB3 1 1
14 39980 1 1 62 ASN HD21 H 5.978 -6.886 -18.159 1.00 . A A . 62 ASN HD21 1 1
14 39981 1 1 62 ASN HD22 H 5.784 -5.472 -19.180 1.00 . A A . 62 ASN HD22 1 1
14 39982 1 1 62 ASN N N 3.449 -5.192 -15.324 1.00 . A A . 62 ASN N 1 1
14 39983 1 1 62 ASN ND2 N 5.831 -5.892 -18.262 1.00 . A A . 62 ASN ND2 1 1
14 39984 1 1 62 ASN O O 4.895 -5.900 -12.995 1.00 . A A . 62 ASN O 1 1
14 39985 1 1 62 ASN OD1 O 5.521 -3.933 -17.276 1.00 . A A . 62 ASN OD1 1 1
14 39986 1 1 63 SER C C 4.680 -8.974 -11.399 1.00 . A A . 63 SER C 1 1
14 39987 1 1 63 SER CA C 3.569 -8.190 -12.095 1.00 . A A . 63 SER CA 1 1
14 39988 1 1 63 SER CB C 2.318 -9.070 -12.126 1.00 . A A . 63 SER CB 1 1
14 39989 1 1 63 SER H H 3.691 -8.514 -14.194 1.00 . A A . 63 SER H 1 1
14 39990 1 1 63 SER HA H 3.369 -7.277 -11.535 1.00 . A A . 63 SER HA 1 1
14 39991 1 1 63 SER HB2 H 2.426 -9.814 -12.915 1.00 . A A . 63 SER HB2 1 1
14 39992 1 1 63 SER HB3 H 2.212 -9.571 -11.165 1.00 . A A . 63 SER HB3 1 1
14 39993 1 1 63 SER HG H 0.391 -8.883 -12.387 1.00 . A A . 63 SER HG 1 1
14 39994 1 1 63 SER N N 3.903 -7.836 -13.476 1.00 . A A . 63 SER N 1 1
14 39995 1 1 63 SER O O 4.629 -9.209 -10.193 1.00 . A A . 63 SER O 1 1
14 39996 1 1 63 SER OG O 1.152 -8.300 -12.375 1.00 . A A . 63 SER OG 1 1
14 39997 1 1 64 ASP C C 7.789 -10.464 -11.620 1.00 . A A . 64 ASP C 1 1
14 39998 1 1 64 ASP CA C 6.345 -10.692 -12.095 1.00 . A A . 64 ASP CA 1 1
14 39999 1 1 64 ASP CB C 6.226 -11.361 -13.479 1.00 . A A . 64 ASP CB 1 1
14 40000 1 1 64 ASP CG C 4.785 -11.283 -14.013 1.00 . A A . 64 ASP CG 1 1
14 40001 1 1 64 ASP H H 5.963 -8.783 -12.930 1.00 . A A . 64 ASP H 1 1
14 40002 1 1 64 ASP HA H 5.839 -11.321 -11.361 1.00 . A A . 64 ASP HA 1 1
14 40003 1 1 64 ASP HB2 H 6.893 -10.856 -14.178 1.00 . A A . 64 ASP HB2 1 1
14 40004 1 1 64 ASP HB3 H 6.520 -12.408 -13.397 1.00 . A A . 64 ASP HB3 1 1
14 40005 1 1 64 ASP N N 5.658 -9.401 -12.190 1.00 . A A . 64 ASP N 1 1
14 40006 1 1 64 ASP O O 8.736 -11.189 -11.922 1.00 . A A . 64 ASP O 1 1
14 40007 1 1 64 ASP OD1 O 4.473 -10.272 -14.695 1.00 . A A . 64 ASP OD1 1 1
14 40008 1 1 64 ASP OD2 O 3.968 -12.154 -13.640 1.00 . A A . 64 ASP OD2 1 1
14 40009 1 1 65 GLN C C 8.919 -8.205 -9.074 1.00 . A A . 65 GLN C 1 1
14 40010 1 1 65 GLN CA C 9.098 -8.628 -10.525 1.00 . A A . 65 GLN CA 1 1
14 40011 1 1 65 GLN CB C 9.159 -7.339 -11.347 1.00 . A A . 65 GLN CB 1 1
14 40012 1 1 65 GLN CD C 9.277 -6.258 -13.634 1.00 . A A . 65 GLN CD 1 1
14 40013 1 1 65 GLN CG C 9.506 -7.537 -12.827 1.00 . A A . 65 GLN CG 1 1
14 40014 1 1 65 GLN H H 7.042 -8.915 -10.628 1.00 . A A . 65 GLN H 1 1
14 40015 1 1 65 GLN HA H 9.994 -9.234 -10.661 1.00 . A A . 65 GLN HA 1 1
14 40016 1 1 65 GLN HB2 H 8.183 -6.855 -11.290 1.00 . A A . 65 GLN HB2 1 1
14 40017 1 1 65 GLN HB3 H 9.914 -6.689 -10.905 1.00 . A A . 65 GLN HB3 1 1
14 40018 1 1 65 GLN HE21 H 10.244 -5.077 -12.314 1.00 . A A . 65 GLN HE21 1 1
14 40019 1 1 65 GLN HE22 H 9.579 -4.257 -13.705 1.00 . A A . 65 GLN HE22 1 1
14 40020 1 1 65 GLN HG2 H 10.554 -7.827 -12.911 1.00 . A A . 65 GLN HG2 1 1
14 40021 1 1 65 GLN HG3 H 8.881 -8.331 -13.237 1.00 . A A . 65 GLN HG3 1 1
14 40022 1 1 65 GLN N N 7.909 -9.340 -10.924 1.00 . A A . 65 GLN N 1 1
14 40023 1 1 65 GLN NE2 N 9.734 -5.108 -13.184 1.00 . A A . 65 GLN NE2 1 1
14 40024 1 1 65 GLN O O 7.800 -7.872 -8.668 1.00 . A A . 65 GLN O 1 1
14 40025 1 1 65 GLN OE1 O 8.658 -6.256 -14.680 1.00 . A A . 65 GLN OE1 1 1
14 40026 1 1 66 GLU C C 9.894 -6.043 -6.979 1.00 . A A . 66 GLU C 1 1
14 40027 1 1 66 GLU CA C 9.964 -7.573 -6.980 1.00 . A A . 66 GLU CA 1 1
14 40028 1 1 66 GLU CB C 11.171 -8.033 -6.150 1.00 . A A . 66 GLU CB 1 1
14 40029 1 1 66 GLU CD C 12.348 -9.899 -4.941 1.00 . A A . 66 GLU CD 1 1
14 40030 1 1 66 GLU CG C 11.087 -9.499 -5.704 1.00 . A A . 66 GLU CG 1 1
14 40031 1 1 66 GLU H H 10.906 -8.427 -8.690 1.00 . A A . 66 GLU H 1 1
14 40032 1 1 66 GLU HA H 9.060 -7.955 -6.507 1.00 . A A . 66 GLU HA 1 1
14 40033 1 1 66 GLU HB2 H 12.071 -7.906 -6.752 1.00 . A A . 66 GLU HB2 1 1
14 40034 1 1 66 GLU HB3 H 11.237 -7.406 -5.261 1.00 . A A . 66 GLU HB3 1 1
14 40035 1 1 66 GLU HG2 H 10.218 -9.629 -5.057 1.00 . A A . 66 GLU HG2 1 1
14 40036 1 1 66 GLU HG3 H 10.978 -10.136 -6.582 1.00 . A A . 66 GLU HG3 1 1
14 40037 1 1 66 GLU N N 10.016 -8.115 -8.327 1.00 . A A . 66 GLU N 1 1
14 40038 1 1 66 GLU O O 10.469 -5.357 -7.827 1.00 . A A . 66 GLU O 1 1
14 40039 1 1 66 GLU OE1 O 13.442 -9.742 -5.517 1.00 . A A . 66 GLU OE1 1 1
14 40040 1 1 66 GLU OE2 O 12.245 -10.351 -3.775 1.00 . A A . 66 GLU OE2 1 1
14 40041 1 1 67 ILE C C 9.837 -4.286 -3.924 1.00 . A A . 67 ILE C 1 1
14 40042 1 1 67 ILE CA C 9.441 -4.186 -5.392 1.00 . A A . 67 ILE CA 1 1
14 40043 1 1 67 ILE CB C 8.180 -3.313 -5.514 1.00 . A A . 67 ILE CB 1 1
14 40044 1 1 67 ILE CD1 C 5.627 -3.213 -5.233 1.00 . A A . 67 ILE CD1 1 1
14 40045 1 1 67 ILE CG1 C 6.873 -4.095 -5.259 1.00 . A A . 67 ILE CG1 1 1
14 40046 1 1 67 ILE CG2 C 8.192 -2.637 -6.883 1.00 . A A . 67 ILE CG2 1 1
14 40047 1 1 67 ILE H H 8.537 -6.099 -5.502 1.00 . A A . 67 ILE H 1 1
14 40048 1 1 67 ILE HA H 10.249 -3.708 -5.946 1.00 . A A . 67 ILE HA 1 1
14 40049 1 1 67 ILE HB H 8.238 -2.534 -4.755 1.00 . A A . 67 ILE HB 1 1
14 40050 1 1 67 ILE HD11 H 4.738 -3.816 -5.051 1.00 . A A . 67 ILE HD11 1 1
14 40051 1 1 67 ILE HD12 H 5.725 -2.473 -4.439 1.00 . A A . 67 ILE HD12 1 1
14 40052 1 1 67 ILE HD13 H 5.524 -2.706 -6.193 1.00 . A A . 67 ILE HD13 1 1
14 40053 1 1 67 ILE HG12 H 6.755 -4.835 -6.050 1.00 . A A . 67 ILE HG12 1 1
14 40054 1 1 67 ILE HG13 H 6.957 -4.600 -4.296 1.00 . A A . 67 ILE HG13 1 1
14 40055 1 1 67 ILE HG21 H 7.330 -1.976 -6.970 1.00 . A A . 67 ILE HG21 1 1
14 40056 1 1 67 ILE HG22 H 9.109 -2.057 -6.991 1.00 . A A . 67 ILE HG22 1 1
14 40057 1 1 67 ILE HG23 H 8.149 -3.397 -7.664 1.00 . A A . 67 ILE HG23 1 1
14 40058 1 1 67 ILE N N 9.238 -5.526 -5.948 1.00 . A A . 67 ILE N 1 1
14 40059 1 1 67 ILE O O 9.507 -5.257 -3.248 1.00 . A A . 67 ILE O 1 1
14 40060 1 1 68 ASP C C 9.663 -2.282 -1.293 1.00 . A A . 68 ASP C 1 1
14 40061 1 1 68 ASP CA C 10.779 -3.077 -2.000 1.00 . A A . 68 ASP CA 1 1
14 40062 1 1 68 ASP CB C 12.176 -2.441 -1.808 1.00 . A A . 68 ASP CB 1 1
14 40063 1 1 68 ASP CG C 12.261 -0.931 -2.074 1.00 . A A . 68 ASP CG 1 1
14 40064 1 1 68 ASP H H 10.851 -2.542 -4.057 1.00 . A A . 68 ASP H 1 1
14 40065 1 1 68 ASP HA H 10.804 -4.069 -1.550 1.00 . A A . 68 ASP HA 1 1
14 40066 1 1 68 ASP HB2 H 12.488 -2.618 -0.778 1.00 . A A . 68 ASP HB2 1 1
14 40067 1 1 68 ASP HB3 H 12.870 -2.941 -2.484 1.00 . A A . 68 ASP HB3 1 1
14 40068 1 1 68 ASP N N 10.507 -3.251 -3.425 1.00 . A A . 68 ASP N 1 1
14 40069 1 1 68 ASP O O 8.687 -1.806 -1.887 1.00 . A A . 68 ASP O 1 1
14 40070 1 1 68 ASP OD1 O 11.399 -0.384 -2.799 1.00 . A A . 68 ASP OD1 1 1
14 40071 1 1 68 ASP OD2 O 13.177 -0.277 -1.513 1.00 . A A . 68 ASP OD2 1 1
14 40072 1 1 69 PHE C C 8.910 0.264 0.355 1.00 . A A . 69 PHE C 1 1
14 40073 1 1 69 PHE CA C 9.091 -1.191 0.860 1.00 . A A . 69 PHE CA 1 1
14 40074 1 1 69 PHE CB C 9.689 -1.203 2.291 1.00 . A A . 69 PHE CB 1 1
14 40075 1 1 69 PHE CD1 C 12.062 -0.506 1.695 1.00 . A A . 69 PHE CD1 1 1
14 40076 1 1 69 PHE CD2 C 11.733 -2.498 3.052 1.00 . A A . 69 PHE CD2 1 1
14 40077 1 1 69 PHE CE1 C 13.442 -0.765 1.656 1.00 . A A . 69 PHE CE1 1 1
14 40078 1 1 69 PHE CE2 C 13.115 -2.747 3.017 1.00 . A A . 69 PHE CE2 1 1
14 40079 1 1 69 PHE CG C 11.197 -1.386 2.372 1.00 . A A . 69 PHE CG 1 1
14 40080 1 1 69 PHE CZ C 13.968 -1.892 2.307 1.00 . A A . 69 PHE CZ 1 1
14 40081 1 1 69 PHE H H 10.651 -2.560 0.439 1.00 . A A . 69 PHE H 1 1
14 40082 1 1 69 PHE HA H 8.095 -1.626 0.913 1.00 . A A . 69 PHE HA 1 1
14 40083 1 1 69 PHE HB2 H 9.438 -0.257 2.772 1.00 . A A . 69 PHE HB2 1 1
14 40084 1 1 69 PHE HB3 H 9.219 -2.014 2.848 1.00 . A A . 69 PHE HB3 1 1
14 40085 1 1 69 PHE HD1 H 11.662 0.367 1.202 1.00 . A A . 69 PHE HD1 1 1
14 40086 1 1 69 PHE HD2 H 11.080 -3.161 3.602 1.00 . A A . 69 PHE HD2 1 1
14 40087 1 1 69 PHE HE1 H 14.101 -0.092 1.126 1.00 . A A . 69 PHE HE1 1 1
14 40088 1 1 69 PHE HE2 H 13.521 -3.601 3.539 1.00 . A A . 69 PHE HE2 1 1
14 40089 1 1 69 PHE HZ H 15.026 -2.100 2.258 1.00 . A A . 69 PHE HZ 1 1
14 40090 1 1 69 PHE N N 9.882 -2.074 0.005 1.00 . A A . 69 PHE N 1 1
14 40091 1 1 69 PHE O O 8.172 1.016 0.992 1.00 . A A . 69 PHE O 1 1
14 40092 1 1 70 LYS C C 8.496 2.510 -2.061 1.00 . A A . 70 LYS C 1 1
14 40093 1 1 70 LYS CA C 9.614 2.136 -1.092 1.00 . A A . 70 LYS CA 1 1
14 40094 1 1 70 LYS CB C 11.005 2.392 -1.669 1.00 . A A . 70 LYS CB 1 1
14 40095 1 1 70 LYS CD C 12.987 3.939 -1.861 1.00 . A A . 70 LYS CD 1 1
14 40096 1 1 70 LYS CE C 13.892 3.373 -0.744 1.00 . A A . 70 LYS CE 1 1
14 40097 1 1 70 LYS CG C 11.486 3.838 -1.538 1.00 . A A . 70 LYS CG 1 1
14 40098 1 1 70 LYS H H 10.019 0.056 -1.338 1.00 . A A . 70 LYS H 1 1
14 40099 1 1 70 LYS HA H 9.494 2.736 -0.189 1.00 . A A . 70 LYS HA 1 1
14 40100 1 1 70 LYS HB2 H 11.713 1.747 -1.149 1.00 . A A . 70 LYS HB2 1 1
14 40101 1 1 70 LYS HB3 H 10.987 2.133 -2.727 1.00 . A A . 70 LYS HB3 1 1
14 40102 1 1 70 LYS HD2 H 13.182 3.384 -2.780 1.00 . A A . 70 LYS HD2 1 1
14 40103 1 1 70 LYS HD3 H 13.239 4.989 -2.012 1.00 . A A . 70 LYS HD3 1 1
14 40104 1 1 70 LYS HE2 H 14.703 4.079 -0.566 1.00 . A A . 70 LYS HE2 1 1
14 40105 1 1 70 LYS HE3 H 13.298 3.273 0.165 1.00 . A A . 70 LYS HE3 1 1
14 40106 1 1 70 LYS HG2 H 10.927 4.466 -2.231 1.00 . A A . 70 LYS HG2 1 1
14 40107 1 1 70 LYS HG3 H 11.316 4.180 -0.517 1.00 . A A . 70 LYS HG3 1 1
14 40108 1 1 70 LYS HZ1 H 15.064 1.729 -0.305 1.00 . A A . 70 LYS HZ1 1 1
14 40109 1 1 70 LYS HZ2 H 13.743 1.379 -1.225 1.00 . A A . 70 LYS HZ2 1 1
14 40110 1 1 70 LYS HZ3 H 15.047 2.127 -1.904 1.00 . A A . 70 LYS HZ3 1 1
14 40111 1 1 70 LYS N N 9.552 0.717 -0.732 1.00 . A A . 70 LYS N 1 1
14 40112 1 1 70 LYS NZ N 14.484 2.047 -1.069 1.00 . A A . 70 LYS NZ 1 1
14 40113 1 1 70 LYS O O 7.726 3.426 -1.759 1.00 . A A . 70 LYS O 1 1
14 40114 1 1 71 GLU C C 5.923 1.473 -3.073 1.00 . A A . 71 GLU C 1 1
14 40115 1 1 71 GLU CA C 7.144 1.671 -3.963 1.00 . A A . 71 GLU CA 1 1
14 40116 1 1 71 GLU CB C 7.243 0.489 -4.934 1.00 . A A . 71 GLU CB 1 1
14 40117 1 1 71 GLU CD C 6.845 1.125 -7.347 1.00 . A A . 71 GLU CD 1 1
14 40118 1 1 71 GLU CG C 7.901 0.904 -6.247 1.00 . A A . 71 GLU CG 1 1
14 40119 1 1 71 GLU H H 9.130 1.139 -3.409 1.00 . A A . 71 GLU H 1 1
14 40120 1 1 71 GLU HA H 7.042 2.599 -4.526 1.00 . A A . 71 GLU HA 1 1
14 40121 1 1 71 GLU HB2 H 7.836 -0.300 -4.473 1.00 . A A . 71 GLU HB2 1 1
14 40122 1 1 71 GLU HB3 H 6.239 0.116 -5.143 1.00 . A A . 71 GLU HB3 1 1
14 40123 1 1 71 GLU HG2 H 8.457 1.829 -6.093 1.00 . A A . 71 GLU HG2 1 1
14 40124 1 1 71 GLU HG3 H 8.590 0.121 -6.565 1.00 . A A . 71 GLU HG3 1 1
14 40125 1 1 71 GLU N N 8.358 1.729 -3.138 1.00 . A A . 71 GLU N 1 1
14 40126 1 1 71 GLU O O 4.975 2.248 -3.123 1.00 . A A . 71 GLU O 1 1
14 40127 1 1 71 GLU OE1 O 6.258 0.115 -7.818 1.00 . A A . 71 GLU OE1 1 1
14 40128 1 1 71 GLU OE2 O 6.589 2.300 -7.691 1.00 . A A . 71 GLU OE2 1 1
14 40129 1 1 72 TYR C C 4.517 1.389 -0.370 1.00 . A A . 72 TYR C 1 1
14 40130 1 1 72 TYR CA C 4.922 0.176 -1.228 1.00 . A A . 72 TYR CA 1 1
14 40131 1 1 72 TYR CB C 5.420 -1.024 -0.409 1.00 . A A . 72 TYR CB 1 1
14 40132 1 1 72 TYR CD1 C 3.270 -1.647 0.842 1.00 . A A . 72 TYR CD1 1 1
14 40133 1 1 72 TYR CD2 C 5.369 -1.642 2.061 1.00 . A A . 72 TYR CD2 1 1
14 40134 1 1 72 TYR CE1 C 2.622 -2.191 1.964 1.00 . A A . 72 TYR CE1 1 1
14 40135 1 1 72 TYR CE2 C 4.716 -2.133 3.206 1.00 . A A . 72 TYR CE2 1 1
14 40136 1 1 72 TYR CG C 4.661 -1.420 0.860 1.00 . A A . 72 TYR CG 1 1
14 40137 1 1 72 TYR CZ C 3.340 -2.440 3.151 1.00 . A A . 72 TYR CZ 1 1
14 40138 1 1 72 TYR H H 6.857 -0.037 -2.104 1.00 . A A . 72 TYR H 1 1
14 40139 1 1 72 TYR HA H 4.047 -0.132 -1.800 1.00 . A A . 72 TYR HA 1 1
14 40140 1 1 72 TYR HB2 H 5.416 -1.891 -1.070 1.00 . A A . 72 TYR HB2 1 1
14 40141 1 1 72 TYR HB3 H 6.448 -0.813 -0.116 1.00 . A A . 72 TYR HB3 1 1
14 40142 1 1 72 TYR HD1 H 2.699 -1.399 -0.040 1.00 . A A . 72 TYR HD1 1 1
14 40143 1 1 72 TYR HD2 H 6.428 -1.430 2.101 1.00 . A A . 72 TYR HD2 1 1
14 40144 1 1 72 TYR HE1 H 1.568 -2.421 1.915 1.00 . A A . 72 TYR HE1 1 1
14 40145 1 1 72 TYR HE2 H 5.267 -2.274 4.126 1.00 . A A . 72 TYR HE2 1 1
14 40146 1 1 72 TYR HH H 1.760 -3.127 4.070 1.00 . A A . 72 TYR HH 1 1
14 40147 1 1 72 TYR N N 6.006 0.506 -2.162 1.00 . A A . 72 TYR N 1 1
14 40148 1 1 72 TYR O O 3.336 1.717 -0.280 1.00 . A A . 72 TYR O 1 1
14 40149 1 1 72 TYR OH O 2.693 -2.964 4.229 1.00 . A A . 72 TYR OH 1 1
14 40150 1 1 73 SER C C 4.705 4.494 0.077 1.00 . A A . 73 SER C 1 1
14 40151 1 1 73 SER CA C 5.263 3.350 0.941 1.00 . A A . 73 SER CA 1 1
14 40152 1 1 73 SER CB C 6.553 3.755 1.653 1.00 . A A . 73 SER CB 1 1
14 40153 1 1 73 SER H H 6.445 1.802 0.087 1.00 . A A . 73 SER H 1 1
14 40154 1 1 73 SER HA H 4.516 3.129 1.704 1.00 . A A . 73 SER HA 1 1
14 40155 1 1 73 SER HB2 H 6.974 2.882 2.152 1.00 . A A . 73 SER HB2 1 1
14 40156 1 1 73 SER HB3 H 7.264 4.132 0.918 1.00 . A A . 73 SER HB3 1 1
14 40157 1 1 73 SER HG H 7.132 4.991 3.040 1.00 . A A . 73 SER HG 1 1
14 40158 1 1 73 SER N N 5.489 2.115 0.187 1.00 . A A . 73 SER N 1 1
14 40159 1 1 73 SER O O 3.708 5.097 0.483 1.00 . A A . 73 SER O 1 1
14 40160 1 1 73 SER OG O 6.305 4.760 2.612 1.00 . A A . 73 SER OG 1 1
14 40161 1 1 74 VAL C C 3.339 5.469 -2.528 1.00 . A A . 74 VAL C 1 1
14 40162 1 1 74 VAL CA C 4.706 5.827 -1.973 1.00 . A A . 74 VAL CA 1 1
14 40163 1 1 74 VAL CB C 5.597 6.283 -3.143 1.00 . A A . 74 VAL CB 1 1
14 40164 1 1 74 VAL CG1 C 6.897 6.871 -2.606 1.00 . A A . 74 VAL CG1 1 1
14 40165 1 1 74 VAL CG2 C 5.907 5.222 -4.202 1.00 . A A . 74 VAL CG2 1 1
14 40166 1 1 74 VAL H H 6.055 4.242 -1.440 1.00 . A A . 74 VAL H 1 1
14 40167 1 1 74 VAL HA H 4.577 6.690 -1.321 1.00 . A A . 74 VAL HA 1 1
14 40168 1 1 74 VAL HB H 5.057 7.081 -3.652 1.00 . A A . 74 VAL HB 1 1
14 40169 1 1 74 VAL HG11 H 7.503 7.256 -3.425 1.00 . A A . 74 VAL HG11 1 1
14 40170 1 1 74 VAL HG12 H 6.668 7.682 -1.916 1.00 . A A . 74 VAL HG12 1 1
14 40171 1 1 74 VAL HG13 H 7.454 6.095 -2.081 1.00 . A A . 74 VAL HG13 1 1
14 40172 1 1 74 VAL HG21 H 6.514 5.634 -5.009 1.00 . A A . 74 VAL HG21 1 1
14 40173 1 1 74 VAL HG22 H 6.452 4.400 -3.737 1.00 . A A . 74 VAL HG22 1 1
14 40174 1 1 74 VAL HG23 H 4.973 4.848 -4.620 1.00 . A A . 74 VAL HG23 1 1
14 40175 1 1 74 VAL N N 5.255 4.766 -1.116 1.00 . A A . 74 VAL N 1 1
14 40176 1 1 74 VAL O O 2.558 6.378 -2.745 1.00 . A A . 74 VAL O 1 1
14 40177 1 1 75 PHE C C 0.667 3.861 -2.094 1.00 . A A . 75 PHE C 1 1
14 40178 1 1 75 PHE CA C 1.712 3.762 -3.202 1.00 . A A . 75 PHE CA 1 1
14 40179 1 1 75 PHE CB C 1.815 2.338 -3.755 1.00 . A A . 75 PHE CB 1 1
14 40180 1 1 75 PHE CD1 C -0.594 1.549 -3.964 1.00 . A A . 75 PHE CD1 1 1
14 40181 1 1 75 PHE CD2 C 0.692 2.006 -5.980 1.00 . A A . 75 PHE CD2 1 1
14 40182 1 1 75 PHE CE1 C -1.697 1.176 -4.752 1.00 . A A . 75 PHE CE1 1 1
14 40183 1 1 75 PHE CE2 C -0.402 1.621 -6.761 1.00 . A A . 75 PHE CE2 1 1
14 40184 1 1 75 PHE CG C 0.611 1.947 -4.578 1.00 . A A . 75 PHE CG 1 1
14 40185 1 1 75 PHE CZ C -1.603 1.223 -6.154 1.00 . A A . 75 PHE CZ 1 1
14 40186 1 1 75 PHE H H 3.706 3.479 -2.537 1.00 . A A . 75 PHE H 1 1
14 40187 1 1 75 PHE HA H 1.411 4.424 -4.015 1.00 . A A . 75 PHE HA 1 1
14 40188 1 1 75 PHE HB2 H 2.707 2.265 -4.378 1.00 . A A . 75 PHE HB2 1 1
14 40189 1 1 75 PHE HB3 H 1.913 1.641 -2.922 1.00 . A A . 75 PHE HB3 1 1
14 40190 1 1 75 PHE HD1 H -0.668 1.529 -2.887 1.00 . A A . 75 PHE HD1 1 1
14 40191 1 1 75 PHE HD2 H 1.600 2.351 -6.453 1.00 . A A . 75 PHE HD2 1 1
14 40192 1 1 75 PHE HE1 H -2.614 0.853 -4.282 1.00 . A A . 75 PHE HE1 1 1
14 40193 1 1 75 PHE HE2 H -0.322 1.629 -7.838 1.00 . A A . 75 PHE HE2 1 1
14 40194 1 1 75 PHE HZ H -2.453 0.954 -6.763 1.00 . A A . 75 PHE HZ 1 1
14 40195 1 1 75 PHE N N 3.016 4.193 -2.726 1.00 . A A . 75 PHE N 1 1
14 40196 1 1 75 PHE O O -0.404 4.400 -2.346 1.00 . A A . 75 PHE O 1 1
14 40197 1 1 76 LEU C C -0.159 5.178 0.539 1.00 . A A . 76 LEU C 1 1
14 40198 1 1 76 LEU CA C 0.073 3.676 0.285 1.00 . A A . 76 LEU CA 1 1
14 40199 1 1 76 LEU CB C 0.667 3.011 1.533 1.00 . A A . 76 LEU CB 1 1
14 40200 1 1 76 LEU CD1 C 1.419 0.950 2.719 1.00 . A A . 76 LEU CD1 1 1
14 40201 1 1 76 LEU CD2 C -0.887 1.005 1.751 1.00 . A A . 76 LEU CD2 1 1
14 40202 1 1 76 LEU CG C 0.562 1.474 1.562 1.00 . A A . 76 LEU CG 1 1
14 40203 1 1 76 LEU H H 1.841 2.971 -0.691 1.00 . A A . 76 LEU H 1 1
14 40204 1 1 76 LEU HA H -0.889 3.213 0.064 1.00 . A A . 76 LEU HA 1 1
14 40205 1 1 76 LEU HB2 H 1.722 3.280 1.588 1.00 . A A . 76 LEU HB2 1 1
14 40206 1 1 76 LEU HB3 H 0.146 3.404 2.406 1.00 . A A . 76 LEU HB3 1 1
14 40207 1 1 76 LEU HD11 H 1.371 -0.139 2.743 1.00 . A A . 76 LEU HD11 1 1
14 40208 1 1 76 LEU HD12 H 2.453 1.266 2.576 1.00 . A A . 76 LEU HD12 1 1
14 40209 1 1 76 LEU HD13 H 1.044 1.352 3.661 1.00 . A A . 76 LEU HD13 1 1
14 40210 1 1 76 LEU HD21 H -0.927 -0.085 1.768 1.00 . A A . 76 LEU HD21 1 1
14 40211 1 1 76 LEU HD22 H -1.275 1.394 2.692 1.00 . A A . 76 LEU HD22 1 1
14 40212 1 1 76 LEU HD23 H -1.498 1.375 0.927 1.00 . A A . 76 LEU HD23 1 1
14 40213 1 1 76 LEU HG H 0.939 1.074 0.621 1.00 . A A . 76 LEU HG 1 1
14 40214 1 1 76 LEU N N 0.969 3.453 -0.857 1.00 . A A . 76 LEU N 1 1
14 40215 1 1 76 LEU O O -1.284 5.588 0.819 1.00 . A A . 76 LEU O 1 1
14 40216 1 1 77 THR C C 0.011 8.074 -0.674 1.00 . A A . 77 THR C 1 1
14 40217 1 1 77 THR CA C 0.853 7.462 0.449 1.00 . A A . 77 THR CA 1 1
14 40218 1 1 77 THR CB C 2.285 8.004 0.408 1.00 . A A . 77 THR CB 1 1
14 40219 1 1 77 THR CG2 C 2.305 9.528 0.449 1.00 . A A . 77 THR CG2 1 1
14 40220 1 1 77 THR H H 1.787 5.572 0.177 1.00 . A A . 77 THR H 1 1
14 40221 1 1 77 THR HA H 0.402 7.740 1.401 1.00 . A A . 77 THR HA 1 1
14 40222 1 1 77 THR HB H 2.771 7.657 -0.504 1.00 . A A . 77 THR HB 1 1
14 40223 1 1 77 THR HG1 H 3.886 7.878 1.493 1.00 . A A . 77 THR HG1 1 1
14 40224 1 1 77 THR HG21 H 3.333 9.887 0.423 1.00 . A A . 77 THR HG21 1 1
14 40225 1 1 77 THR HG22 H 1.765 9.918 -0.414 1.00 . A A . 77 THR HG22 1 1
14 40226 1 1 77 THR HG23 H 1.825 9.870 1.364 1.00 . A A . 77 THR HG23 1 1
14 40227 1 1 77 THR N N 0.890 5.994 0.372 1.00 . A A . 77 THR N 1 1
14 40228 1 1 77 THR O O -0.859 8.901 -0.426 1.00 . A A . 77 THR O 1 1
14 40229 1 1 77 THR OG1 O 2.987 7.541 1.532 1.00 . A A . 77 THR OG1 1 1
14 40230 1 1 78 MET C C -1.831 7.751 -3.252 1.00 . A A . 78 MET C 1 1
14 40231 1 1 78 MET CA C -0.366 8.166 -3.140 1.00 . A A . 78 MET CA 1 1
14 40232 1 1 78 MET CB C 0.457 7.651 -4.328 1.00 . A A . 78 MET CB 1 1
14 40233 1 1 78 MET CE C 1.534 6.037 -6.798 1.00 . A A . 78 MET CE 1 1
14 40234 1 1 78 MET CG C -0.050 8.088 -5.695 1.00 . A A . 78 MET CG 1 1
14 40235 1 1 78 MET H H 0.931 6.907 -2.030 1.00 . A A . 78 MET H 1 1
14 40236 1 1 78 MET HA H -0.321 9.255 -3.123 1.00 . A A . 78 MET HA 1 1
14 40237 1 1 78 MET HB2 H 1.480 8.012 -4.214 1.00 . A A . 78 MET HB2 1 1
14 40238 1 1 78 MET HB3 H 0.451 6.562 -4.297 1.00 . A A . 78 MET HB3 1 1
14 40239 1 1 78 MET HE1 H 2.233 5.698 -7.561 1.00 . A A . 78 MET HE1 1 1
14 40240 1 1 78 MET HE2 H 1.993 5.926 -5.815 1.00 . A A . 78 MET HE2 1 1
14 40241 1 1 78 MET HE3 H 0.630 5.429 -6.846 1.00 . A A . 78 MET HE3 1 1
14 40242 1 1 78 MET HG2 H -0.979 7.557 -5.901 1.00 . A A . 78 MET HG2 1 1
14 40243 1 1 78 MET HG3 H -0.259 9.157 -5.657 1.00 . A A . 78 MET HG3 1 1
14 40244 1 1 78 MET N N 0.256 7.651 -1.915 1.00 . A A . 78 MET N 1 1
14 40245 1 1 78 MET O O -2.666 8.575 -3.603 1.00 . A A . 78 MET O 1 1
14 40246 1 1 78 MET SD S 1.100 7.780 -7.068 1.00 . A A . 78 MET SD 1 1
14 40247 1 1 79 LEU C C -4.305 6.697 -1.693 1.00 . A A . 79 LEU C 1 1
14 40248 1 1 79 LEU CA C -3.532 6.016 -2.828 1.00 . A A . 79 LEU CA 1 1
14 40249 1 1 79 LEU CB C -3.527 4.481 -2.688 1.00 . A A . 79 LEU CB 1 1
14 40250 1 1 79 LEU CD1 C -5.847 4.211 -3.734 1.00 . A A . 79 LEU CD1 1 1
14 40251 1 1 79 LEU CD2 C -4.790 2.318 -2.481 1.00 . A A . 79 LEU CD2 1 1
14 40252 1 1 79 LEU CG C -4.922 3.841 -2.566 1.00 . A A . 79 LEU CG 1 1
14 40253 1 1 79 LEU H H -1.417 5.848 -2.699 1.00 . A A . 79 LEU H 1 1
14 40254 1 1 79 LEU HA H -4.031 6.265 -3.765 1.00 . A A . 79 LEU HA 1 1
14 40255 1 1 79 LEU HB2 H -3.037 4.060 -3.565 1.00 . A A . 79 LEU HB2 1 1
14 40256 1 1 79 LEU HB3 H -2.957 4.224 -1.794 1.00 . A A . 79 LEU HB3 1 1
14 40257 1 1 79 LEU HD11 H -6.827 3.752 -3.602 1.00 . A A . 79 LEU HD11 1 1
14 40258 1 1 79 LEU HD12 H -5.962 5.294 -3.777 1.00 . A A . 79 LEU HD12 1 1
14 40259 1 1 79 LEU HD13 H -5.411 3.855 -4.668 1.00 . A A . 79 LEU HD13 1 1
14 40260 1 1 79 LEU HD21 H -5.775 1.867 -2.360 1.00 . A A . 79 LEU HD21 1 1
14 40261 1 1 79 LEU HD22 H -4.331 1.943 -3.396 1.00 . A A . 79 LEU HD22 1 1
14 40262 1 1 79 LEU HD23 H -4.166 2.056 -1.627 1.00 . A A . 79 LEU HD23 1 1
14 40263 1 1 79 LEU HG H -5.378 4.204 -1.646 1.00 . A A . 79 LEU HG 1 1
14 40264 1 1 79 LEU N N -2.157 6.502 -2.913 1.00 . A A . 79 LEU N 1 1
14 40265 1 1 79 LEU O O -5.490 6.954 -1.872 1.00 . A A . 79 LEU O 1 1
14 40266 1 1 80 CYS C C -4.516 9.342 -0.148 1.00 . A A . 80 CYS C 1 1
14 40267 1 1 80 CYS CA C -4.251 7.937 0.431 1.00 . A A . 80 CYS CA 1 1
14 40268 1 1 80 CYS CB C -3.323 7.952 1.656 1.00 . A A . 80 CYS CB 1 1
14 40269 1 1 80 CYS H H -2.733 6.680 -0.401 1.00 . A A . 80 CYS H 1 1
14 40270 1 1 80 CYS HA H -5.212 7.520 0.737 1.00 . A A . 80 CYS HA 1 1
14 40271 1 1 80 CYS HB2 H -3.240 6.941 2.056 1.00 . A A . 80 CYS HB2 1 1
14 40272 1 1 80 CYS HB3 H -2.337 8.309 1.355 1.00 . A A . 80 CYS HB3 1 1
14 40273 1 1 80 CYS HG H -3.016 8.859 3.820 1.00 . A A . 80 CYS HG 1 1
14 40274 1 1 80 CYS N N -3.661 7.042 -0.572 1.00 . A A . 80 CYS N 1 1
14 40275 1 1 80 CYS O O -5.606 9.879 0.003 1.00 . A A . 80 CYS O 1 1
14 40276 1 1 80 CYS SG S -3.995 9.048 2.932 1.00 . A A . 80 CYS SG 1 1
14 40277 1 1 81 MET C C -4.636 11.348 -2.646 1.00 . A A . 81 MET C 1 1
14 40278 1 1 81 MET CA C -3.704 11.291 -1.421 1.00 . A A . 81 MET CA 1 1
14 40279 1 1 81 MET CB C -2.321 11.896 -1.691 1.00 . A A . 81 MET CB 1 1
14 40280 1 1 81 MET CE C -1.598 14.250 -3.842 1.00 . A A . 81 MET CE 1 1
14 40281 1 1 81 MET CG C -2.362 13.401 -1.393 1.00 . A A . 81 MET CG 1 1
14 40282 1 1 81 MET H H -2.686 9.451 -1.023 1.00 . A A . 81 MET H 1 1
14 40283 1 1 81 MET HA H -4.174 11.900 -0.649 1.00 . A A . 81 MET HA 1 1
14 40284 1 1 81 MET HB2 H -1.583 11.417 -1.048 1.00 . A A . 81 MET HB2 1 1
14 40285 1 1 81 MET HB3 H -2.051 11.738 -2.734 1.00 . A A . 81 MET HB3 1 1
14 40286 1 1 81 MET HE1 H -0.895 14.785 -4.482 1.00 . A A . 81 MET HE1 1 1
14 40287 1 1 81 MET HE2 H -1.654 13.206 -4.149 1.00 . A A . 81 MET HE2 1 1
14 40288 1 1 81 MET HE3 H -2.586 14.705 -3.921 1.00 . A A . 81 MET HE3 1 1
14 40289 1 1 81 MET HG2 H -3.307 13.798 -1.763 1.00 . A A . 81 MET HG2 1 1
14 40290 1 1 81 MET HG3 H -2.324 13.539 -0.313 1.00 . A A . 81 MET HG3 1 1
14 40291 1 1 81 MET N N -3.554 9.940 -0.859 1.00 . A A . 81 MET N 1 1
14 40292 1 1 81 MET O O -5.084 12.427 -3.029 1.00 . A A . 81 MET O 1 1
14 40293 1 1 81 MET SD S -1.020 14.351 -2.135 1.00 . A A . 81 MET SD 1 1
14 40294 1 1 82 ALA C C -7.391 10.329 -3.871 1.00 . A A . 82 ALA C 1 1
14 40295 1 1 82 ALA CA C -5.936 10.053 -4.310 1.00 . A A . 82 ALA CA 1 1
14 40296 1 1 82 ALA CB C -5.781 8.661 -4.939 1.00 . A A . 82 ALA CB 1 1
14 40297 1 1 82 ALA H H -4.484 9.357 -2.934 1.00 . A A . 82 ALA H 1 1
14 40298 1 1 82 ALA HA H -5.690 10.791 -5.072 1.00 . A A . 82 ALA HA 1 1
14 40299 1 1 82 ALA HB1 H -6.465 8.561 -5.782 1.00 . A A . 82 ALA HB1 1 1
14 40300 1 1 82 ALA HB2 H -4.756 8.533 -5.287 1.00 . A A . 82 ALA HB2 1 1
14 40301 1 1 82 ALA HB3 H -6.010 7.899 -4.193 1.00 . A A . 82 ALA HB3 1 1
14 40302 1 1 82 ALA N N -4.954 10.196 -3.242 1.00 . A A . 82 ALA N 1 1
14 40303 1 1 82 ALA O O -8.254 10.436 -4.737 1.00 . A A . 82 ALA O 1 1
14 40304 1 1 83 TYR C C -8.789 10.938 -0.403 1.00 . A A . 83 TYR C 1 1
14 40305 1 1 83 TYR CA C -8.950 10.781 -1.937 1.00 . A A . 83 TYR CA 1 1
14 40306 1 1 83 TYR CB C -10.050 9.749 -2.298 1.00 . A A . 83 TYR CB 1 1
14 40307 1 1 83 TYR CD1 C -8.843 7.503 -2.207 1.00 . A A . 83 TYR CD1 1 1
14 40308 1 1 83 TYR CD2 C -10.637 7.944 -0.620 1.00 . A A . 83 TYR CD2 1 1
14 40309 1 1 83 TYR CE1 C -8.571 6.279 -1.568 1.00 . A A . 83 TYR CE1 1 1
14 40310 1 1 83 TYR CE2 C -10.370 6.724 0.026 1.00 . A A . 83 TYR CE2 1 1
14 40311 1 1 83 TYR CG C -9.862 8.350 -1.725 1.00 . A A . 83 TYR CG 1 1
14 40312 1 1 83 TYR CZ C -9.342 5.882 -0.454 1.00 . A A . 83 TYR CZ 1 1
14 40313 1 1 83 TYR H H -6.892 10.275 -1.924 1.00 . A A . 83 TYR H 1 1
14 40314 1 1 83 TYR HA H -9.263 11.746 -2.339 1.00 . A A . 83 TYR HA 1 1
14 40315 1 1 83 TYR HB2 H -11.005 10.133 -1.939 1.00 . A A . 83 TYR HB2 1 1
14 40316 1 1 83 TYR HB3 H -10.093 9.665 -3.383 1.00 . A A . 83 TYR HB3 1 1
14 40317 1 1 83 TYR HD1 H -8.266 7.796 -3.072 1.00 . A A . 83 TYR HD1 1 1
14 40318 1 1 83 TYR HD2 H -11.440 8.572 -0.268 1.00 . A A . 83 TYR HD2 1 1
14 40319 1 1 83 TYR HE1 H -7.776 5.645 -1.929 1.00 . A A . 83 TYR HE1 1 1
14 40320 1 1 83 TYR HE2 H -10.952 6.431 0.888 1.00 . A A . 83 TYR HE2 1 1
14 40321 1 1 83 TYR HH H -9.670 4.515 0.890 1.00 . A A . 83 TYR HH 1 1
14 40322 1 1 83 TYR N N -7.658 10.442 -2.562 1.00 . A A . 83 TYR N 1 1
14 40323 1 1 83 TYR O O -8.653 9.942 0.301 1.00 . A A . 83 TYR O 1 1
14 40324 1 1 83 TYR OH O -9.090 4.687 0.144 1.00 . A A . 83 TYR OH 1 1
14 40325 1 1 84 ASN C C -9.186 13.642 2.193 1.00 . A A . 84 ASN C 1 1
14 40326 1 1 84 ASN CA C -8.610 12.357 1.588 1.00 . A A . 84 ASN CA 1 1
14 40327 1 1 84 ASN CB C -7.138 12.135 1.965 1.00 . A A . 84 ASN CB 1 1
14 40328 1 1 84 ASN CG C -6.143 13.146 1.394 1.00 . A A . 84 ASN CG 1 1
14 40329 1 1 84 ASN H H -8.975 12.971 -0.438 1.00 . A A . 84 ASN H 1 1
14 40330 1 1 84 ASN HA H -9.167 11.546 2.061 1.00 . A A . 84 ASN HA 1 1
14 40331 1 1 84 ASN HB2 H -7.062 12.166 3.052 1.00 . A A . 84 ASN HB2 1 1
14 40332 1 1 84 ASN HB3 H -6.846 11.145 1.613 1.00 . A A . 84 ASN HB3 1 1
14 40333 1 1 84 ASN HD21 H -4.597 12.052 2.101 1.00 . A A . 84 ASN HD21 1 1
14 40334 1 1 84 ASN HD22 H -4.157 13.519 1.250 1.00 . A A . 84 ASN HD22 1 1
14 40335 1 1 84 ASN N N -8.814 12.160 0.143 1.00 . A A . 84 ASN N 1 1
14 40336 1 1 84 ASN ND2 N -4.863 12.887 1.597 1.00 . A A . 84 ASN ND2 1 1
14 40337 1 1 84 ASN O O -8.558 14.302 3.023 1.00 . A A . 84 ASN O 1 1
14 40338 1 1 84 ASN OD1 O -6.478 14.157 0.789 1.00 . A A . 84 ASN OD1 1 1
14 40339 1 1 85 ASP C C -11.285 15.145 3.892 1.00 . A A . 85 ASP C 1 1
14 40340 1 1 85 ASP CA C -11.223 15.055 2.356 1.00 . A A . 85 ASP CA 1 1
14 40341 1 1 85 ASP CB C -12.636 14.970 1.749 1.00 . A A . 85 ASP CB 1 1
14 40342 1 1 85 ASP CG C -13.341 13.638 2.059 1.00 . A A . 85 ASP CG 1 1
14 40343 1 1 85 ASP H H -10.894 13.324 1.183 1.00 . A A . 85 ASP H 1 1
14 40344 1 1 85 ASP HA H -10.751 15.970 1.997 1.00 . A A . 85 ASP HA 1 1
14 40345 1 1 85 ASP HB2 H -13.239 15.784 2.151 1.00 . A A . 85 ASP HB2 1 1
14 40346 1 1 85 ASP HB3 H -12.560 15.081 0.668 1.00 . A A . 85 ASP HB3 1 1
14 40347 1 1 85 ASP N N -10.439 13.930 1.851 1.00 . A A . 85 ASP N 1 1
14 40348 1 1 85 ASP O O -11.287 16.243 4.441 1.00 . A A . 85 ASP O 1 1
14 40349 1 1 85 ASP OD1 O -12.897 12.610 1.487 1.00 . A A . 85 ASP OD1 1 1
14 40350 1 1 85 ASP OD2 O -14.280 13.641 2.884 1.00 . A A . 85 ASP OD2 1 1
14 40351 1 1 86 PHE C C -9.913 14.596 6.686 1.00 . A A . 86 PHE C 1 1
14 40352 1 1 86 PHE CA C -11.140 13.910 6.050 1.00 . A A . 86 PHE CA 1 1
14 40353 1 1 86 PHE CB C -11.200 12.426 6.451 1.00 . A A . 86 PHE CB 1 1
14 40354 1 1 86 PHE CD1 C -13.157 11.411 5.187 1.00 . A A . 86 PHE CD1 1 1
14 40355 1 1 86 PHE CD2 C -13.343 11.696 7.597 1.00 . A A . 86 PHE CD2 1 1
14 40356 1 1 86 PHE CE1 C -14.455 10.873 5.152 1.00 . A A . 86 PHE CE1 1 1
14 40357 1 1 86 PHE CE2 C -14.641 11.158 7.562 1.00 . A A . 86 PHE CE2 1 1
14 40358 1 1 86 PHE CG C -12.595 11.826 6.407 1.00 . A A . 86 PHE CG 1 1
14 40359 1 1 86 PHE CZ C -15.197 10.743 6.339 1.00 . A A . 86 PHE CZ 1 1
14 40360 1 1 86 PHE H H -11.213 13.133 4.073 1.00 . A A . 86 PHE H 1 1
14 40361 1 1 86 PHE HA H -12.027 14.406 6.447 1.00 . A A . 86 PHE HA 1 1
14 40362 1 1 86 PHE HB2 H -10.560 11.859 5.775 1.00 . A A . 86 PHE HB2 1 1
14 40363 1 1 86 PHE HB3 H -10.814 12.326 7.465 1.00 . A A . 86 PHE HB3 1 1
14 40364 1 1 86 PHE HD1 H -12.590 11.508 4.273 1.00 . A A . 86 PHE HD1 1 1
14 40365 1 1 86 PHE HD2 H -12.916 12.014 8.537 1.00 . A A . 86 PHE HD2 1 1
14 40366 1 1 86 PHE HE1 H -14.884 10.559 4.213 1.00 . A A . 86 PHE HE1 1 1
14 40367 1 1 86 PHE HE2 H -15.211 11.061 8.475 1.00 . A A . 86 PHE HE2 1 1
14 40368 1 1 86 PHE HZ H -16.192 10.325 6.312 1.00 . A A . 86 PHE HZ 1 1
14 40369 1 1 86 PHE N N -11.215 14.001 4.587 1.00 . A A . 86 PHE N 1 1
14 40370 1 1 86 PHE O O -9.883 14.744 7.908 1.00 . A A . 86 PHE O 1 1
14 40371 1 1 87 PHE C C -7.657 17.192 5.913 1.00 . A A . 87 PHE C 1 1
14 40372 1 1 87 PHE CA C -7.723 15.739 6.410 1.00 . A A . 87 PHE CA 1 1
14 40373 1 1 87 PHE CB C -6.428 14.988 6.043 1.00 . A A . 87 PHE CB 1 1
14 40374 1 1 87 PHE CD1 C -7.109 12.871 7.309 1.00 . A A . 87 PHE CD1 1 1
14 40375 1 1 87 PHE CD2 C -5.868 12.676 5.230 1.00 . A A . 87 PHE CD2 1 1
14 40376 1 1 87 PHE CE1 C -7.272 11.476 7.345 1.00 . A A . 87 PHE CE1 1 1
14 40377 1 1 87 PHE CE2 C -6.034 11.283 5.261 1.00 . A A . 87 PHE CE2 1 1
14 40378 1 1 87 PHE CG C -6.452 13.482 6.221 1.00 . A A . 87 PHE CG 1 1
14 40379 1 1 87 PHE CZ C -6.760 10.682 6.304 1.00 . A A . 87 PHE CZ 1 1
14 40380 1 1 87 PHE H H -8.943 14.817 4.918 1.00 . A A . 87 PHE H 1 1
14 40381 1 1 87 PHE HA H -7.799 15.766 7.498 1.00 . A A . 87 PHE HA 1 1
14 40382 1 1 87 PHE HB2 H -6.203 15.198 4.998 1.00 . A A . 87 PHE HB2 1 1
14 40383 1 1 87 PHE HB3 H -5.622 15.385 6.661 1.00 . A A . 87 PHE HB3 1 1
14 40384 1 1 87 PHE HD1 H -7.490 13.479 8.117 1.00 . A A . 87 PHE HD1 1 1
14 40385 1 1 87 PHE HD2 H -5.287 13.130 4.442 1.00 . A A . 87 PHE HD2 1 1
14 40386 1 1 87 PHE HE1 H -7.789 11.014 8.172 1.00 . A A . 87 PHE HE1 1 1
14 40387 1 1 87 PHE HE2 H -5.605 10.673 4.480 1.00 . A A . 87 PHE HE2 1 1
14 40388 1 1 87 PHE HZ H -6.922 9.615 6.305 1.00 . A A . 87 PHE HZ 1 1
14 40389 1 1 87 PHE N N -8.902 15.011 5.909 1.00 . A A . 87 PHE N 1 1
14 40390 1 1 87 PHE O O -6.699 17.895 6.237 1.00 . A A . 87 PHE O 1 1
14 40391 1 1 88 LEU C C -9.592 19.897 5.588 1.00 . A A . 88 LEU C 1 1
14 40392 1 1 88 LEU CA C -8.717 19.041 4.648 1.00 . A A . 88 LEU CA 1 1
14 40393 1 1 88 LEU CB C -9.184 19.029 3.175 1.00 . A A . 88 LEU CB 1 1
14 40394 1 1 88 LEU CD1 C -6.890 19.697 2.208 1.00 . A A . 88 LEU CD1 1 1
14 40395 1 1 88 LEU CD2 C -7.546 17.297 2.181 1.00 . A A . 88 LEU CD2 1 1
14 40396 1 1 88 LEU CG C -8.081 18.726 2.137 1.00 . A A . 88 LEU CG 1 1
14 40397 1 1 88 LEU H H -9.332 17.013 4.794 1.00 . A A . 88 LEU H 1 1
14 40398 1 1 88 LEU HA H -7.715 19.469 4.670 1.00 . A A . 88 LEU HA 1 1
14 40399 1 1 88 LEU HB2 H -9.959 18.270 3.074 1.00 . A A . 88 LEU HB2 1 1
14 40400 1 1 88 LEU HB3 H -9.602 20.008 2.945 1.00 . A A . 88 LEU HB3 1 1
14 40401 1 1 88 LEU HD11 H -6.166 19.488 1.420 1.00 . A A . 88 LEU HD11 1 1
14 40402 1 1 88 LEU HD12 H -7.253 20.718 2.091 1.00 . A A . 88 LEU HD12 1 1
14 40403 1 1 88 LEU HD13 H -6.399 19.594 3.174 1.00 . A A . 88 LEU HD13 1 1
14 40404 1 1 88 LEU HD21 H -6.815 17.122 1.392 1.00 . A A . 88 LEU HD21 1 1
14 40405 1 1 88 LEU HD22 H -7.070 17.123 3.147 1.00 . A A . 88 LEU HD22 1 1
14 40406 1 1 88 LEU HD23 H -8.375 16.600 2.054 1.00 . A A . 88 LEU HD23 1 1
14 40407 1 1 88 LEU HG H -8.545 18.858 1.160 1.00 . A A . 88 LEU HG 1 1
14 40408 1 1 88 LEU N N -8.621 17.656 5.109 1.00 . A A . 88 LEU N 1 1
14 40409 1 1 88 LEU O O -9.966 19.473 6.676 1.00 . A A . 88 LEU O 1 1
14 40410 1 1 89 GLU C C -11.845 22.649 5.220 1.00 . A A . 89 GLU C 1 1
14 40411 1 1 89 GLU CA C -10.561 22.185 5.944 1.00 . A A . 89 GLU CA 1 1
14 40412 1 1 89 GLU CB C -9.605 23.381 6.111 1.00 . A A . 89 GLU CB 1 1
14 40413 1 1 89 GLU CD C -8.787 23.341 8.522 1.00 . A A . 89 GLU CD 1 1
14 40414 1 1 89 GLU CG C -9.690 24.037 7.497 1.00 . A A . 89 GLU CG 1 1
14 40415 1 1 89 GLU H H -9.532 21.403 4.257 1.00 . A A . 89 GLU H 1 1
14 40416 1 1 89 GLU HA H -10.829 21.791 6.925 1.00 . A A . 89 GLU HA 1 1
14 40417 1 1 89 GLU HB2 H -8.585 23.032 5.955 1.00 . A A . 89 GLU HB2 1 1
14 40418 1 1 89 GLU HB3 H -9.852 24.130 5.358 1.00 . A A . 89 GLU HB3 1 1
14 40419 1 1 89 GLU HG2 H -9.385 25.081 7.412 1.00 . A A . 89 GLU HG2 1 1
14 40420 1 1 89 GLU HG3 H -10.720 23.991 7.847 1.00 . A A . 89 GLU HG3 1 1
14 40421 1 1 89 GLU N N -9.851 21.142 5.179 1.00 . A A . 89 GLU N 1 1
14 40422 1 1 89 GLU O O -12.412 23.699 5.518 1.00 . A A . 89 GLU O 1 1
14 40423 1 1 89 GLU OE1 O -9.234 22.389 9.199 1.00 . A A . 89 GLU OE1 1 1
14 40424 1 1 89 GLU OE2 O -7.579 23.675 8.581 1.00 . A A . 89 GLU OE2 1 1
14 40425 1 1 90 ASP C C -13.380 21.199 2.105 1.00 . A A . 90 ASP C 1 1
14 40426 1 1 90 ASP CA C -12.904 22.394 2.967 1.00 . A A . 90 ASP CA 1 1
14 40427 1 1 90 ASP CB C -11.911 23.353 2.256 1.00 . A A . 90 ASP CB 1 1
14 40428 1 1 90 ASP CG C -12.271 23.859 0.854 1.00 . A A . 90 ASP CG 1 1
14 40429 1 1 90 ASP H H -12.028 20.916 4.216 1.00 . A A . 90 ASP H 1 1
14 40430 1 1 90 ASP HA H -13.784 22.966 3.257 1.00 . A A . 90 ASP HA 1 1
14 40431 1 1 90 ASP HB2 H -11.791 24.228 2.895 1.00 . A A . 90 ASP HB2 1 1
14 40432 1 1 90 ASP HB3 H -10.957 22.832 2.177 1.00 . A A . 90 ASP HB3 1 1
14 40433 1 1 90 ASP N N -12.224 21.906 4.177 1.00 . A A . 90 ASP N 1 1
14 40434 1 1 90 ASP O O -14.577 20.927 2.049 1.00 . A A . 90 ASP O 1 1
14 40435 1 1 90 ASP OD1 O -12.858 23.099 0.057 1.00 . A A . 90 ASP OD1 1 1
14 40436 1 1 90 ASP OD2 O -11.763 24.950 0.491 1.00 . A A . 90 ASP OD2 1 1
14 40437 1 1 91 ASN C C -11.238 19.207 -0.263 1.00 . A A . 91 ASN C 1 1
14 40438 1 1 91 ASN CA C -12.572 19.387 0.489 1.00 . A A . 91 ASN CA 1 1
14 40439 1 1 91 ASN CB C -13.734 19.662 -0.499 1.00 . A A . 91 ASN CB 1 1
14 40440 1 1 91 ASN CG C -13.745 18.772 -1.743 1.00 . A A . 91 ASN CG 1 1
14 40441 1 1 91 ASN H H -11.476 20.724 1.715 1.00 . A A . 91 ASN H 1 1
14 40442 1 1 91 ASN HA H -12.795 18.466 1.027 1.00 . A A . 91 ASN HA 1 1
14 40443 1 1 91 ASN HB2 H -14.673 19.518 0.032 1.00 . A A . 91 ASN HB2 1 1
14 40444 1 1 91 ASN HB3 H -13.663 20.700 -0.826 1.00 . A A . 91 ASN HB3 1 1
14 40445 1 1 91 ASN HD21 H -12.345 19.888 -2.669 1.00 . A A . 91 ASN HD21 1 1
14 40446 1 1 91 ASN HD22 H -12.940 18.514 -3.589 1.00 . A A . 91 ASN HD22 1 1
14 40447 1 1 91 ASN N N -12.429 20.484 1.480 1.00 . A A . 91 ASN N 1 1
14 40448 1 1 91 ASN ND2 N -12.945 19.079 -2.752 1.00 . A A . 91 ASN ND2 1 1
14 40449 1 1 91 ASN O O -10.757 18.095 -0.469 1.00 . A A . 91 ASN O 1 1
14 40450 1 1 91 ASN OD1 O -14.480 17.802 -1.844 1.00 . A A . 91 ASN OD1 1 1
14 40451 1 1 92 LYS C C -8.461 21.489 -0.275 1.00 . A A . 92 LYS C 1 1
14 40452 1 1 92 LYS CA C -9.263 20.517 -1.151 1.00 . A A . 92 LYS CA 1 1
14 40453 1 1 92 LYS CB C -9.263 20.937 -2.643 1.00 . A A . 92 LYS CB 1 1
14 40454 1 1 92 LYS CD C -10.454 23.243 -2.170 1.00 . A A . 92 LYS CD 1 1
14 40455 1 1 92 LYS CE C -9.219 24.083 -1.817 1.00 . A A . 92 LYS CE 1 1
14 40456 1 1 92 LYS CG C -10.225 22.052 -3.113 1.00 . A A . 92 LYS CG 1 1
14 40457 1 1 92 LYS H H -11.191 21.189 -0.574 1.00 . A A . 92 LYS H 1 1
14 40458 1 1 92 LYS HA H -8.772 19.545 -1.088 1.00 . A A . 92 LYS HA 1 1
14 40459 1 1 92 LYS HB2 H -8.253 21.267 -2.882 1.00 . A A . 92 LYS HB2 1 1
14 40460 1 1 92 LYS HB3 H -9.502 20.046 -3.224 1.00 . A A . 92 LYS HB3 1 1
14 40461 1 1 92 LYS HD2 H -11.181 23.905 -2.640 1.00 . A A . 92 LYS HD2 1 1
14 40462 1 1 92 LYS HD3 H -10.867 22.854 -1.238 1.00 . A A . 92 LYS HD3 1 1
14 40463 1 1 92 LYS HE2 H -8.318 23.520 -2.065 1.00 . A A . 92 LYS HE2 1 1
14 40464 1 1 92 LYS HE3 H -9.234 25.008 -2.393 1.00 . A A . 92 LYS HE3 1 1
14 40465 1 1 92 LYS HG2 H -9.832 22.450 -4.048 1.00 . A A . 92 LYS HG2 1 1
14 40466 1 1 92 LYS HG3 H -11.196 21.591 -3.294 1.00 . A A . 92 LYS HG3 1 1
14 40467 1 1 92 LYS HZ1 H -8.398 24.957 -0.151 1.00 . A A . 92 LYS HZ1 1 1
14 40468 1 1 92 LYS HZ2 H -10.048 24.929 -0.137 1.00 . A A . 92 LYS HZ2 1 1
14 40469 1 1 92 LYS HZ3 H -9.198 23.549 0.169 1.00 . A A . 92 LYS HZ3 1 1
14 40470 1 1 92 LYS N N -10.639 20.345 -0.641 1.00 . A A . 92 LYS N 1 1
14 40471 1 1 92 LYS NZ N -9.217 24.406 -0.366 1.00 . A A . 92 LYS NZ 1 1
14 40472 1 1 92 LYS O O -8.998 21.890 0.780 1.00 . A A . 92 LYS O 1 1
14 40473 1 1 92 LYS OXT O -7.397 21.969 -0.718 1.00 . A A . 92 LYS OXT 1 1
14 40474 2 1 1 MET C C -10.692 -0.316 9.065 1.00 . B B . 1 MET C 1 1
14 40475 2 1 1 MET CA C -11.195 1.085 8.760 1.00 . B B . 1 MET CA 1 1
14 40476 2 1 1 MET CB C -12.171 1.668 9.788 1.00 . B B . 1 MET CB 1 1
14 40477 2 1 1 MET CE C -11.004 5.181 8.360 1.00 . B B . 1 MET CE 1 1
14 40478 2 1 1 MET CG C -12.479 3.155 9.582 1.00 . B B . 1 MET CG 1 1
14 40479 2 1 1 MET HA H -10.328 1.746 8.761 1.00 . B B . 1 MET HA 1 1
14 40480 2 1 1 MET HB2 H -13.106 1.113 9.727 1.00 . B B . 1 MET HB2 1 1
14 40481 2 1 1 MET HB3 H -11.737 1.543 10.781 1.00 . B B . 1 MET HB3 1 1
14 40482 2 1 1 MET HE1 H -10.201 5.917 8.402 1.00 . B B . 1 MET HE1 1 1
14 40483 2 1 1 MET HE2 H -10.808 4.481 7.548 1.00 . B B . 1 MET HE2 1 1
14 40484 2 1 1 MET HE3 H -11.951 5.692 8.179 1.00 . B B . 1 MET HE3 1 1
14 40485 2 1 1 MET HG2 H -12.783 3.300 8.545 1.00 . B B . 1 MET HG2 1 1
14 40486 2 1 1 MET HG3 H -13.311 3.424 10.231 1.00 . B B . 1 MET HG3 1 1
14 40487 2 1 1 MET N N -11.720 1.062 7.384 1.00 . B B . 1 MET N 1 1
14 40488 2 1 1 MET O O -9.971 -0.851 8.232 1.00 . B B . 1 MET O 1 1
14 40489 2 1 1 MET SD S -11.099 4.275 9.932 1.00 . B B . 1 MET SD 1 1
14 40490 2 1 2 GLU C C -9.458 -2.710 10.938 1.00 . B B . 2 GLU C 1 1
14 40491 2 1 2 GLU CA C -10.890 -2.344 10.522 1.00 . B B . 2 GLU CA 1 1
14 40492 2 1 2 GLU CB C -11.376 -3.267 9.375 1.00 . B B . 2 GLU CB 1 1
14 40493 2 1 2 GLU CD C -13.366 -1.778 8.640 1.00 . B B . 2 GLU CD 1 1
14 40494 2 1 2 GLU CG C -12.871 -3.176 9.032 1.00 . B B . 2 GLU CG 1 1
14 40495 2 1 2 GLU H H -11.502 -0.348 10.909 1.00 . B B . 2 GLU H 1 1
14 40496 2 1 2 GLU HA H -11.529 -2.541 11.383 1.00 . B B . 2 GLU HA 1 1
14 40497 2 1 2 GLU HB2 H -10.812 -3.012 8.478 1.00 . B B . 2 GLU HB2 1 1
14 40498 2 1 2 GLU HB3 H -11.161 -4.297 9.659 1.00 . B B . 2 GLU HB3 1 1
14 40499 2 1 2 GLU HG2 H -13.070 -3.851 8.200 1.00 . B B . 2 GLU HG2 1 1
14 40500 2 1 2 GLU HG3 H -13.438 -3.504 9.903 1.00 . B B . 2 GLU HG3 1 1
14 40501 2 1 2 GLU N N -11.062 -0.919 10.202 1.00 . B B . 2 GLU N 1 1
14 40502 2 1 2 GLU O O -9.266 -3.374 11.955 1.00 . B B . 2 GLU O 1 1
14 40503 2 1 2 GLU OE1 O -13.150 -1.325 7.489 1.00 . B B . 2 GLU OE1 1 1
14 40504 2 1 2 GLU OE2 O -13.814 -1.064 9.559 1.00 . B B . 2 GLU OE2 1 1
14 40505 2 1 3 THR C C -6.004 -1.948 10.630 1.00 . B B . 3 THR C 1 1
14 40506 2 1 3 THR CA C -7.115 -2.886 10.151 1.00 . B B . 3 THR CA 1 1
14 40507 2 1 3 THR CB C -6.790 -3.476 8.775 1.00 . B B . 3 THR CB 1 1
14 40508 2 1 3 THR CG2 C -7.708 -4.673 8.511 1.00 . B B . 3 THR CG2 1 1
14 40509 2 1 3 THR H H -8.649 -1.543 9.496 1.00 . B B . 3 THR H 1 1
14 40510 2 1 3 THR HA H -7.147 -3.714 10.859 1.00 . B B . 3 THR HA 1 1
14 40511 2 1 3 THR HB H -5.754 -3.817 8.766 1.00 . B B . 3 THR HB 1 1
14 40512 2 1 3 THR HG1 H -6.732 -2.879 6.938 1.00 . B B . 3 THR HG1 1 1
14 40513 2 1 3 THR HG21 H -7.472 -5.099 7.536 1.00 . B B . 3 THR HG21 1 1
14 40514 2 1 3 THR HG22 H -7.555 -5.426 9.284 1.00 . B B . 3 THR HG22 1 1
14 40515 2 1 3 THR HG23 H -8.747 -4.343 8.523 1.00 . B B . 3 THR HG23 1 1
14 40516 2 1 3 THR N N -8.472 -2.299 10.143 1.00 . B B . 3 THR N 1 1
14 40517 2 1 3 THR O O -6.193 -0.730 10.687 1.00 . B B . 3 THR O 1 1
14 40518 2 1 3 THR OG1 O -6.946 -2.493 7.790 1.00 . B B . 3 THR OG1 1 1
14 40519 2 1 4 PRO C C -2.948 -0.909 10.590 1.00 . B B . 4 PRO C 1 1
14 40520 2 1 4 PRO CA C -3.754 -1.722 11.607 1.00 . B B . 4 PRO CA 1 1
14 40521 2 1 4 PRO CB C -2.866 -2.721 12.353 1.00 . B B . 4 PRO CB 1 1
14 40522 2 1 4 PRO CD C -4.534 -3.929 11.176 1.00 . B B . 4 PRO CD 1 1
14 40523 2 1 4 PRO CG C -3.062 -4.016 11.574 1.00 . B B . 4 PRO CG 1 1
14 40524 2 1 4 PRO HA H -4.183 -1.024 12.325 1.00 . B B . 4 PRO HA 1 1
14 40525 2 1 4 PRO HB2 H -1.822 -2.406 12.378 1.00 . B B . 4 PRO HB2 1 1
14 40526 2 1 4 PRO HB3 H -3.252 -2.855 13.365 1.00 . B B . 4 PRO HB3 1 1
14 40527 2 1 4 PRO HD2 H -4.713 -4.475 10.249 1.00 . B B . 4 PRO HD2 1 1
14 40528 2 1 4 PRO HD3 H -5.153 -4.329 11.978 1.00 . B B . 4 PRO HD3 1 1
14 40529 2 1 4 PRO HG2 H -2.444 -3.992 10.676 1.00 . B B . 4 PRO HG2 1 1
14 40530 2 1 4 PRO HG3 H -2.843 -4.901 12.170 1.00 . B B . 4 PRO HG3 1 1
14 40531 2 1 4 PRO N N -4.833 -2.504 11.017 1.00 . B B . 4 PRO N 1 1
14 40532 2 1 4 PRO O O -2.467 0.145 10.974 1.00 . B B . 4 PRO O 1 1
14 40533 2 1 5 LEU C C -2.781 0.626 7.788 1.00 . B B . 5 LEU C 1 1
14 40534 2 1 5 LEU CA C -1.995 -0.580 8.335 1.00 . B B . 5 LEU CA 1 1
14 40535 2 1 5 LEU CB C -1.449 -1.558 7.280 1.00 . B B . 5 LEU CB 1 1
14 40536 2 1 5 LEU CD1 C 0.501 -0.155 6.463 1.00 . B B . 5 LEU CD1 1 1
14 40537 2 1 5 LEU CD2 C -0.410 -1.992 5.038 1.00 . B B . 5 LEU CD2 1 1
14 40538 2 1 5 LEU CG C -0.776 -0.905 6.055 1.00 . B B . 5 LEU CG 1 1
14 40539 2 1 5 LEU H H -3.211 -2.204 9.036 1.00 . B B . 5 LEU H 1 1
14 40540 2 1 5 LEU HA H -1.131 -0.170 8.856 1.00 . B B . 5 LEU HA 1 1
14 40541 2 1 5 LEU HB2 H -0.713 -2.199 7.766 1.00 . B B . 5 LEU HB2 1 1
14 40542 2 1 5 LEU HB3 H -2.279 -2.165 6.922 1.00 . B B . 5 LEU HB3 1 1
14 40543 2 1 5 LEU HD11 H 0.960 0.299 5.583 1.00 . B B . 5 LEU HD11 1 1
14 40544 2 1 5 LEU HD12 H 0.250 0.623 7.182 1.00 . B B . 5 LEU HD12 1 1
14 40545 2 1 5 LEU HD13 H 1.204 -0.855 6.915 1.00 . B B . 5 LEU HD13 1 1
14 40546 2 1 5 LEU HD21 H 0.053 -1.533 4.165 1.00 . B B . 5 LEU HD21 1 1
14 40547 2 1 5 LEU HD22 H 0.287 -2.696 5.493 1.00 . B B . 5 LEU HD22 1 1
14 40548 2 1 5 LEU HD23 H -1.314 -2.522 4.734 1.00 . B B . 5 LEU HD23 1 1
14 40549 2 1 5 LEU HG H -1.472 -0.202 5.601 1.00 . B B . 5 LEU HG 1 1
14 40550 2 1 5 LEU N N -2.783 -1.336 9.327 1.00 . B B . 5 LEU N 1 1
14 40551 2 1 5 LEU O O -2.247 1.737 7.807 1.00 . B B . 5 LEU O 1 1
14 40552 2 1 6 GLU C C -4.816 2.510 8.753 1.00 . B B . 6 GLU C 1 1
14 40553 2 1 6 GLU CA C -5.088 1.537 7.578 1.00 . B B . 6 GLU CA 1 1
14 40554 2 1 6 GLU CB C -6.469 0.841 7.705 1.00 . B B . 6 GLU CB 1 1
14 40555 2 1 6 GLU CD C -8.305 2.666 7.766 1.00 . B B . 6 GLU CD 1 1
14 40556 2 1 6 GLU CG C -7.576 1.546 8.490 1.00 . B B . 6 GLU CG 1 1
14 40557 2 1 6 GLU H H -4.405 -0.462 7.261 1.00 . B B . 6 GLU H 1 1
14 40558 2 1 6 GLU HA H -5.058 2.105 6.649 1.00 . B B . 6 GLU HA 1 1
14 40559 2 1 6 GLU HB2 H -6.844 0.684 6.693 1.00 . B B . 6 GLU HB2 1 1
14 40560 2 1 6 GLU HB3 H -6.300 -0.124 8.184 1.00 . B B . 6 GLU HB3 1 1
14 40561 2 1 6 GLU HG2 H -8.314 0.796 8.773 1.00 . B B . 6 GLU HG2 1 1
14 40562 2 1 6 GLU HG3 H -7.129 1.967 9.391 1.00 . B B . 6 GLU HG3 1 1
14 40563 2 1 6 GLU N N -4.082 0.458 7.520 1.00 . B B . 6 GLU N 1 1
14 40564 2 1 6 GLU O O -4.778 3.738 8.594 1.00 . B B . 6 GLU O 1 1
14 40565 2 1 6 GLU OE1 O -9.257 2.375 7.005 1.00 . B B . 6 GLU OE1 1 1
14 40566 2 1 6 GLU OE2 O -8.083 3.813 8.203 1.00 . B B . 6 GLU OE2 1 1
14 40567 2 1 7 LYS C C -2.893 3.429 11.184 1.00 . B B . 7 LYS C 1 1
14 40568 2 1 7 LYS CA C -4.306 2.827 11.138 1.00 . B B . 7 LYS CA 1 1
14 40569 2 1 7 LYS CB C -4.700 2.077 12.428 1.00 . B B . 7 LYS CB 1 1
14 40570 2 1 7 LYS CD C -7.130 2.950 12.363 1.00 . B B . 7 LYS CD 1 1
14 40571 2 1 7 LYS CE C -7.292 4.427 11.971 1.00 . B B . 7 LYS CE 1 1
14 40572 2 1 7 LYS CG C -5.859 2.733 13.209 1.00 . B B . 7 LYS CG 1 1
14 40573 2 1 7 LYS H H -4.535 0.984 10.076 1.00 . B B . 7 LYS H 1 1
14 40574 2 1 7 LYS HA H -4.987 3.675 11.053 1.00 . B B . 7 LYS HA 1 1
14 40575 2 1 7 LYS HB2 H -5.000 1.065 12.158 1.00 . B B . 7 LYS HB2 1 1
14 40576 2 1 7 LYS HB3 H -3.827 2.037 13.081 1.00 . B B . 7 LYS HB3 1 1
14 40577 2 1 7 LYS HD2 H -7.061 2.349 11.457 1.00 . B B . 7 LYS HD2 1 1
14 40578 2 1 7 LYS HD3 H -7.999 2.638 12.941 1.00 . B B . 7 LYS HD3 1 1
14 40579 2 1 7 LYS HE2 H -7.795 4.947 12.787 1.00 . B B . 7 LYS HE2 1 1
14 40580 2 1 7 LYS HE3 H -6.301 4.857 11.829 1.00 . B B . 7 LYS HE3 1 1
14 40581 2 1 7 LYS HG2 H -6.112 2.091 14.053 1.00 . B B . 7 LYS HG2 1 1
14 40582 2 1 7 LYS HG3 H -5.520 3.703 13.577 1.00 . B B . 7 LYS HG3 1 1
14 40583 2 1 7 LYS HZ1 H -8.150 5.625 10.525 1.00 . B B . 7 LYS HZ1 1 1
14 40584 2 1 7 LYS HZ2 H -7.618 4.172 9.960 1.00 . B B . 7 LYS HZ2 1 1
14 40585 2 1 7 LYS HZ3 H -9.005 4.254 10.850 1.00 . B B . 7 LYS HZ3 1 1
14 40586 2 1 7 LYS N N -4.559 1.987 9.962 1.00 . B B . 7 LYS N 1 1
14 40587 2 1 7 LYS NZ N -8.078 4.637 10.728 1.00 . B B . 7 LYS NZ 1 1
14 40588 2 1 7 LYS O O -2.739 4.519 11.727 1.00 . B B . 7 LYS O 1 1
14 40589 2 1 8 ALA C C -0.477 4.498 9.416 1.00 . B B . 8 ALA C 1 1
14 40590 2 1 8 ALA CA C -0.536 3.321 10.394 1.00 . B B . 8 ALA CA 1 1
14 40591 2 1 8 ALA CB C 0.335 2.168 9.909 1.00 . B B . 8 ALA CB 1 1
14 40592 2 1 8 ALA H H -2.088 1.905 10.150 1.00 . B B . 8 ALA H 1 1
14 40593 2 1 8 ALA HA H -0.172 3.662 11.363 1.00 . B B . 8 ALA HA 1 1
14 40594 2 1 8 ALA HB1 H 1.364 2.514 9.809 1.00 . B B . 8 ALA HB1 1 1
14 40595 2 1 8 ALA HB2 H 0.292 1.351 10.627 1.00 . B B . 8 ALA HB2 1 1
14 40596 2 1 8 ALA HB3 H -0.027 1.821 8.941 1.00 . B B . 8 ALA HB3 1 1
14 40597 2 1 8 ALA N N -1.895 2.810 10.554 1.00 . B B . 8 ALA N 1 1
14 40598 2 1 8 ALA O O 0.157 5.508 9.718 1.00 . B B . 8 ALA O 1 1
14 40599 2 1 9 LEU C C -2.165 6.687 8.156 1.00 . B B . 9 LEU C 1 1
14 40600 2 1 9 LEU CA C -1.421 5.574 7.414 1.00 . B B . 9 LEU CA 1 1
14 40601 2 1 9 LEU CB C -2.156 5.117 6.133 1.00 . B B . 9 LEU CB 1 1
14 40602 2 1 9 LEU CD1 C -0.493 5.881 4.363 1.00 . B B . 9 LEU CD1 1 1
14 40603 2 1 9 LEU CD2 C -0.223 3.604 5.409 1.00 . B B . 9 LEU CD2 1 1
14 40604 2 1 9 LEU CG C -1.233 4.679 4.977 1.00 . B B . 9 LEU CG 1 1
14 40605 2 1 9 LEU H H -1.629 3.545 8.044 1.00 . B B . 9 LEU H 1 1
14 40606 2 1 9 LEU HA H -0.446 5.962 7.120 1.00 . B B . 9 LEU HA 1 1
14 40607 2 1 9 LEU HB2 H -2.797 4.274 6.393 1.00 . B B . 9 LEU HB2 1 1
14 40608 2 1 9 LEU HB3 H -2.770 5.946 5.781 1.00 . B B . 9 LEU HB3 1 1
14 40609 2 1 9 LEU HD11 H 0.123 5.556 3.523 1.00 . B B . 9 LEU HD11 1 1
14 40610 2 1 9 LEU HD12 H -1.220 6.612 4.012 1.00 . B B . 9 LEU HD12 1 1
14 40611 2 1 9 LEU HD13 H 0.145 6.337 5.118 1.00 . B B . 9 LEU HD13 1 1
14 40612 2 1 9 LEU HD21 H 0.387 3.293 4.562 1.00 . B B . 9 LEU HD21 1 1
14 40613 2 1 9 LEU HD22 H 0.424 4.010 6.187 1.00 . B B . 9 LEU HD22 1 1
14 40614 2 1 9 LEU HD23 H -0.761 2.740 5.799 1.00 . B B . 9 LEU HD23 1 1
14 40615 2 1 9 LEU HG H -1.865 4.244 4.202 1.00 . B B . 9 LEU HG 1 1
14 40616 2 1 9 LEU N N -1.204 4.425 8.298 1.00 . B B . 9 LEU N 1 1
14 40617 2 1 9 LEU O O -1.765 7.853 8.054 1.00 . B B . 9 LEU O 1 1
14 40618 2 1 10 THR C C -2.763 7.929 10.877 1.00 . B B . 10 THR C 1 1
14 40619 2 1 10 THR CA C -3.780 7.289 9.922 1.00 . B B . 10 THR CA 1 1
14 40620 2 1 10 THR CB C -4.962 6.677 10.668 1.00 . B B . 10 THR CB 1 1
14 40621 2 1 10 THR CG2 C -5.670 7.711 11.544 1.00 . B B . 10 THR CG2 1 1
14 40622 2 1 10 THR H H -3.471 5.372 9.015 1.00 . B B . 10 THR H 1 1
14 40623 2 1 10 THR HA H -4.180 8.091 9.303 1.00 . B B . 10 THR HA 1 1
14 40624 2 1 10 THR HB H -4.608 5.854 11.288 1.00 . B B . 10 THR HB 1 1
14 40625 2 1 10 THR HG1 H -6.646 5.823 10.210 1.00 . B B . 10 THR HG1 1 1
14 40626 2 1 10 THR HG21 H -6.513 7.250 12.058 1.00 . B B . 10 THR HG21 1 1
14 40627 2 1 10 THR HG22 H -4.970 8.101 12.282 1.00 . B B . 10 THR HG22 1 1
14 40628 2 1 10 THR HG23 H -6.032 8.527 10.918 1.00 . B B . 10 THR HG23 1 1
14 40629 2 1 10 THR N N -3.149 6.330 9.002 1.00 . B B . 10 THR N 1 1
14 40630 2 1 10 THR O O -2.798 9.148 11.035 1.00 . B B . 10 THR O 1 1
14 40631 2 1 10 THR OG1 O -5.908 6.214 9.734 1.00 . B B . 10 THR OG1 1 1
14 40632 2 1 11 THR C C 0.113 8.742 11.481 1.00 . B B . 11 THR C 1 1
14 40633 2 1 11 THR CA C -0.717 7.743 12.281 1.00 . B B . 11 THR CA 1 1
14 40634 2 1 11 THR CB C 0.208 6.636 12.799 1.00 . B B . 11 THR CB 1 1
14 40635 2 1 11 THR CG2 C 1.134 7.129 13.904 1.00 . B B . 11 THR CG2 1 1
14 40636 2 1 11 THR H H -1.837 6.182 11.334 1.00 . B B . 11 THR H 1 1
14 40637 2 1 11 THR HA H -1.163 8.257 13.134 1.00 . B B . 11 THR HA 1 1
14 40638 2 1 11 THR HB H 0.816 6.289 11.963 1.00 . B B . 11 THR HB 1 1
14 40639 2 1 11 THR HG1 H 0.090 4.864 13.599 1.00 . B B . 11 THR HG1 1 1
14 40640 2 1 11 THR HG21 H 1.793 6.327 14.236 1.00 . B B . 11 THR HG21 1 1
14 40641 2 1 11 THR HG22 H 1.738 7.955 13.527 1.00 . B B . 11 THR HG22 1 1
14 40642 2 1 11 THR HG23 H 0.537 7.474 14.748 1.00 . B B . 11 THR HG23 1 1
14 40643 2 1 11 THR N N -1.812 7.184 11.459 1.00 . B B . 11 THR N 1 1
14 40644 2 1 11 THR O O 0.365 9.848 11.962 1.00 . B B . 11 THR O 1 1
14 40645 2 1 11 THR OG1 O -0.518 5.546 13.307 1.00 . B B . 11 THR OG1 1 1
14 40646 2 1 12 MET C C 0.628 10.561 9.049 1.00 . B B . 12 MET C 1 1
14 40647 2 1 12 MET CA C 1.321 9.235 9.376 1.00 . B B . 12 MET CA 1 1
14 40648 2 1 12 MET CB C 1.697 8.512 8.076 1.00 . B B . 12 MET CB 1 1
14 40649 2 1 12 MET CE C 4.924 6.179 7.188 1.00 . B B . 12 MET CE 1 1
14 40650 2 1 12 MET CG C 2.698 7.382 8.307 1.00 . B B . 12 MET CG 1 1
14 40651 2 1 12 MET H H 0.219 7.480 9.897 1.00 . B B . 12 MET H 1 1
14 40652 2 1 12 MET HA H 2.241 9.461 9.915 1.00 . B B . 12 MET HA 1 1
14 40653 2 1 12 MET HB2 H 0.793 8.095 7.634 1.00 . B B . 12 MET HB2 1 1
14 40654 2 1 12 MET HB3 H 2.138 9.234 7.389 1.00 . B B . 12 MET HB3 1 1
14 40655 2 1 12 MET HE1 H 5.401 5.681 6.343 1.00 . B B . 12 MET HE1 1 1
14 40656 2 1 12 MET HE2 H 5.469 7.094 7.424 1.00 . B B . 12 MET HE2 1 1
14 40657 2 1 12 MET HE3 H 4.933 5.517 8.052 1.00 . B B . 12 MET HE3 1 1
14 40658 2 1 12 MET HG2 H 3.578 7.785 8.808 1.00 . B B . 12 MET HG2 1 1
14 40659 2 1 12 MET HG3 H 2.242 6.631 8.952 1.00 . B B . 12 MET HG3 1 1
14 40660 2 1 12 MET N N 0.500 8.384 10.251 1.00 . B B . 12 MET N 1 1
14 40661 2 1 12 MET O O 1.252 11.609 9.210 1.00 . B B . 12 MET O 1 1
14 40662 2 1 12 MET SD S 3.215 6.591 6.763 1.00 . B B . 12 MET SD 1 1
14 40663 2 1 13 VAL C C -1.683 12.617 9.600 1.00 . B B . 13 VAL C 1 1
14 40664 2 1 13 VAL CA C -1.400 11.773 8.342 1.00 . B B . 13 VAL CA 1 1
14 40665 2 1 13 VAL CB C -2.696 11.529 7.522 1.00 . B B . 13 VAL CB 1 1
14 40666 2 1 13 VAL CG1 C -2.398 10.811 6.192 1.00 . B B . 13 VAL CG1 1 1
14 40667 2 1 13 VAL CG2 C -3.736 10.732 8.314 1.00 . B B . 13 VAL CG2 1 1
14 40668 2 1 13 VAL H H -1.123 9.651 8.556 1.00 . B B . 13 VAL H 1 1
14 40669 2 1 13 VAL HA H -0.743 12.368 7.708 1.00 . B B . 13 VAL HA 1 1
14 40670 2 1 13 VAL HB H -3.126 12.501 7.289 1.00 . B B . 13 VAL HB 1 1
14 40671 2 1 13 VAL HG11 H -3.316 10.682 5.619 1.00 . B B . 13 VAL HG11 1 1
14 40672 2 1 13 VAL HG12 H -1.694 11.407 5.610 1.00 . B B . 13 VAL HG12 1 1
14 40673 2 1 13 VAL HG13 H -1.963 9.833 6.399 1.00 . B B . 13 VAL HG13 1 1
14 40674 2 1 13 VAL HG21 H -4.646 10.604 7.725 1.00 . B B . 13 VAL HG21 1 1
14 40675 2 1 13 VAL HG22 H -3.330 9.752 8.561 1.00 . B B . 13 VAL HG22 1 1
14 40676 2 1 13 VAL HG23 H -3.978 11.268 9.233 1.00 . B B . 13 VAL HG23 1 1
14 40677 2 1 13 VAL N N -0.648 10.536 8.652 1.00 . B B . 13 VAL N 1 1
14 40678 2 1 13 VAL O O -1.565 13.843 9.546 1.00 . B B . 13 VAL O 1 1
14 40679 2 1 14 THR C C -0.963 13.349 12.561 1.00 . B B . 14 THR C 1 1
14 40680 2 1 14 THR CA C -2.215 12.649 12.037 1.00 . B B . 14 THR CA 1 1
14 40681 2 1 14 THR CB C -2.726 11.649 13.077 1.00 . B B . 14 THR CB 1 1
14 40682 2 1 14 THR CG2 C -3.118 12.305 14.402 1.00 . B B . 14 THR CG2 1 1
14 40683 2 1 14 THR H H -2.017 10.968 10.732 1.00 . B B . 14 THR H 1 1
14 40684 2 1 14 THR HA H -2.986 13.403 11.877 1.00 . B B . 14 THR HA 1 1
14 40685 2 1 14 THR HB H -1.952 10.904 13.261 1.00 . B B . 14 THR HB 1 1
14 40686 2 1 14 THR HG1 H -4.195 10.389 13.218 1.00 . B B . 14 THR HG1 1 1
14 40687 2 1 14 THR HG21 H -3.483 11.556 15.104 1.00 . B B . 14 THR HG21 1 1
14 40688 2 1 14 THR HG22 H -2.248 12.801 14.830 1.00 . B B . 14 THR HG22 1 1
14 40689 2 1 14 THR HG23 H -3.904 13.040 14.222 1.00 . B B . 14 THR HG23 1 1
14 40690 2 1 14 THR N N -1.968 11.977 10.745 1.00 . B B . 14 THR N 1 1
14 40691 2 1 14 THR O O -1.065 14.433 13.127 1.00 . B B . 14 THR O 1 1
14 40692 2 1 14 THR OG1 O -3.884 11.031 12.576 1.00 . B B . 14 THR OG1 1 1
14 40693 2 1 15 THR C C 1.875 14.482 11.789 1.00 . B B . 15 THR C 1 1
14 40694 2 1 15 THR CA C 1.521 13.322 12.705 1.00 . B B . 15 THR CA 1 1
14 40695 2 1 15 THR CB C 2.601 12.234 12.681 1.00 . B B . 15 THR CB 1 1
14 40696 2 1 15 THR CG2 C 3.925 12.754 13.234 1.00 . B B . 15 THR CG2 1 1
14 40697 2 1 15 THR H H 0.218 11.853 11.884 1.00 . B B . 15 THR H 1 1
14 40698 2 1 15 THR HA H 1.448 13.703 13.725 1.00 . B B . 15 THR HA 1 1
14 40699 2 1 15 THR HB H 2.744 11.891 11.656 1.00 . B B . 15 THR HB 1 1
14 40700 2 1 15 THR HG1 H 2.856 10.478 13.472 1.00 . B B . 15 THR HG1 1 1
14 40701 2 1 15 THR HG21 H 4.672 11.962 13.214 1.00 . B B . 15 THR HG21 1 1
14 40702 2 1 15 THR HG22 H 4.267 13.590 12.624 1.00 . B B . 15 THR HG22 1 1
14 40703 2 1 15 THR HG23 H 3.781 13.090 14.261 1.00 . B B . 15 THR HG23 1 1
14 40704 2 1 15 THR N N 0.215 12.756 12.338 1.00 . B B . 15 THR N 1 1
14 40705 2 1 15 THR O O 2.169 15.566 12.271 1.00 . B B . 15 THR O 1 1
14 40706 2 1 15 THR OG1 O 2.182 11.161 13.495 1.00 . B B . 15 THR OG1 1 1
14 40707 2 1 16 PHE C C 1.150 16.546 9.587 1.00 . B B . 16 PHE C 1 1
14 40708 2 1 16 PHE CA C 2.052 15.299 9.457 1.00 . B B . 16 PHE CA 1 1
14 40709 2 1 16 PHE CB C 1.878 14.589 8.112 1.00 . B B . 16 PHE CB 1 1
14 40710 2 1 16 PHE CD1 C 1.442 16.261 6.277 1.00 . B B . 16 PHE CD1 1 1
14 40711 2 1 16 PHE CD2 C 3.582 15.112 6.319 1.00 . B B . 16 PHE CD2 1 1
14 40712 2 1 16 PHE CE1 C 1.827 16.915 5.097 1.00 . B B . 16 PHE CE1 1 1
14 40713 2 1 16 PHE CE2 C 3.938 15.714 5.105 1.00 . B B . 16 PHE CE2 1 1
14 40714 2 1 16 PHE CG C 2.319 15.357 6.891 1.00 . B B . 16 PHE CG 1 1
14 40715 2 1 16 PHE CZ C 3.060 16.623 4.491 1.00 . B B . 16 PHE CZ 1 1
14 40716 2 1 16 PHE H H 1.498 13.373 10.147 1.00 . B B . 16 PHE H 1 1
14 40717 2 1 16 PHE HA H 3.088 15.627 9.554 1.00 . B B . 16 PHE HA 1 1
14 40718 2 1 16 PHE HB2 H 2.447 13.660 8.147 1.00 . B B . 16 PHE HB2 1 1
14 40719 2 1 16 PHE HB3 H 0.822 14.348 7.993 1.00 . B B . 16 PHE HB3 1 1
14 40720 2 1 16 PHE HD1 H 0.473 16.455 6.711 1.00 . B B . 16 PHE HD1 1 1
14 40721 2 1 16 PHE HD2 H 4.280 14.457 6.819 1.00 . B B . 16 PHE HD2 1 1
14 40722 2 1 16 PHE HE1 H 1.172 17.649 4.652 1.00 . B B . 16 PHE HE1 1 1
14 40723 2 1 16 PHE HE2 H 4.884 15.479 4.640 1.00 . B B . 16 PHE HE2 1 1
14 40724 2 1 16 PHE HZ H 3.332 17.097 3.559 1.00 . B B . 16 PHE HZ 1 1
14 40725 2 1 16 PHE N N 1.780 14.287 10.474 1.00 . B B . 16 PHE N 1 1
14 40726 2 1 16 PHE O O 1.591 17.671 9.353 1.00 . B B . 16 PHE O 1 1
14 40727 2 1 17 HIS C C -0.566 18.426 11.394 1.00 . B B . 17 HIS C 1 1
14 40728 2 1 17 HIS CA C -1.070 17.439 10.319 1.00 . B B . 17 HIS CA 1 1
14 40729 2 1 17 HIS CB C -2.407 16.800 10.724 1.00 . B B . 17 HIS CB 1 1
14 40730 2 1 17 HIS CD2 C -4.247 18.465 10.053 1.00 . B B . 17 HIS CD2 1 1
14 40731 2 1 17 HIS CE1 C -4.834 19.217 12.030 1.00 . B B . 17 HIS CE1 1 1
14 40732 2 1 17 HIS CG C -3.493 17.811 10.988 1.00 . B B . 17 HIS CG 1 1
14 40733 2 1 17 HIS H H -0.437 15.420 10.120 1.00 . B B . 17 HIS H 1 1
14 40734 2 1 17 HIS HA H -1.230 18.010 9.405 1.00 . B B . 17 HIS HA 1 1
14 40735 2 1 17 HIS HB2 H -2.736 16.139 9.923 1.00 . B B . 17 HIS HB2 1 1
14 40736 2 1 17 HIS HB3 H -2.252 16.211 11.628 1.00 . B B . 17 HIS HB3 1 1
14 40737 2 1 17 HIS HD1 H -3.508 18.000 13.115 1.00 . B B . 17 HIS HD1 1 1
14 40738 2 1 17 HIS HD2 H -4.193 18.322 8.984 1.00 . B B . 17 HIS HD2 1 1
14 40739 2 1 17 HIS HE1 H -5.322 19.773 12.818 1.00 . B B . 17 HIS HE1 1 1
14 40740 2 1 17 HIS HE2 H -5.779 19.970 10.299 1.00 . B B . 17 HIS HE2 1 1
14 40741 2 1 17 HIS N N -0.109 16.367 10.007 1.00 . B B . 17 HIS N 1 1
14 40742 2 1 17 HIS ND1 N -3.878 18.291 12.221 1.00 . B B . 17 HIS ND1 1 1
14 40743 2 1 17 HIS NE2 N -5.100 19.352 10.720 1.00 . B B . 17 HIS NE2 1 1
14 40744 2 1 17 HIS O O -0.990 19.575 11.413 1.00 . B B . 17 HIS O 1 1
14 40745 2 1 18 LYS C C 1.794 20.070 12.705 1.00 . B B . 18 LYS C 1 1
14 40746 2 1 18 LYS CA C 0.920 18.940 13.290 1.00 . B B . 18 LYS CA 1 1
14 40747 2 1 18 LYS CB C 1.729 18.102 14.290 1.00 . B B . 18 LYS CB 1 1
14 40748 2 1 18 LYS CD C 1.919 16.100 15.742 1.00 . B B . 18 LYS CD 1 1
14 40749 2 1 18 LYS CE C 1.244 14.893 16.401 1.00 . B B . 18 LYS CE 1 1
14 40750 2 1 18 LYS CG C 0.931 16.998 15.000 1.00 . B B . 18 LYS CG 1 1
14 40751 2 1 18 LYS H H 0.713 17.092 12.233 1.00 . B B . 18 LYS H 1 1
14 40752 2 1 18 LYS HA H 0.086 19.403 13.816 1.00 . B B . 18 LYS HA 1 1
14 40753 2 1 18 LYS HB2 H 2.553 17.633 13.752 1.00 . B B . 18 LYS HB2 1 1
14 40754 2 1 18 LYS HB3 H 2.129 18.774 15.051 1.00 . B B . 18 LYS HB3 1 1
14 40755 2 1 18 LYS HD2 H 2.663 15.737 15.032 1.00 . B B . 18 LYS HD2 1 1
14 40756 2 1 18 LYS HD3 H 2.413 16.688 16.516 1.00 . B B . 18 LYS HD3 1 1
14 40757 2 1 18 LYS HE2 H 0.495 15.241 17.112 1.00 . B B . 18 LYS HE2 1 1
14 40758 2 1 18 LYS HE3 H 0.760 14.287 15.636 1.00 . B B . 18 LYS HE3 1 1
14 40759 2 1 18 LYS HG2 H 0.233 17.443 15.708 1.00 . B B . 18 LYS HG2 1 1
14 40760 2 1 18 LYS HG3 H 0.378 16.410 14.266 1.00 . B B . 18 LYS HG3 1 1
14 40761 2 1 18 LYS HZ1 H 1.800 13.284 17.541 1.00 . B B . 18 LYS HZ1 1 1
14 40762 2 1 18 LYS HZ2 H 2.949 13.750 16.453 1.00 . B B . 18 LYS HZ2 1 1
14 40763 2 1 18 LYS HZ3 H 2.704 14.635 17.823 1.00 . B B . 18 LYS HZ3 1 1
14 40764 2 1 18 LYS N N 0.367 18.039 12.268 1.00 . B B . 18 LYS N 1 1
14 40765 2 1 18 LYS NZ N 2.256 14.076 17.111 1.00 . B B . 18 LYS NZ 1 1
14 40766 2 1 18 LYS O O 2.005 21.081 13.377 1.00 . B B . 18 LYS O 1 1
14 40767 2 1 19 TYR C C 2.576 21.417 9.551 1.00 . B B . 19 TYR C 1 1
14 40768 2 1 19 TYR CA C 3.242 20.815 10.801 1.00 . B B . 19 TYR CA 1 1
14 40769 2 1 19 TYR CB C 4.500 19.994 10.455 1.00 . B B . 19 TYR CB 1 1
14 40770 2 1 19 TYR CD1 C 4.698 18.059 12.077 1.00 . B B . 19 TYR CD1 1 1
14 40771 2 1 19 TYR CD2 C 6.206 19.946 12.367 1.00 . B B . 19 TYR CD2 1 1
14 40772 2 1 19 TYR CE1 C 5.231 17.444 13.222 1.00 . B B . 19 TYR CE1 1 1
14 40773 2 1 19 TYR CE2 C 6.771 19.324 13.501 1.00 . B B . 19 TYR CE2 1 1
14 40774 2 1 19 TYR CG C 5.164 19.319 11.653 1.00 . B B . 19 TYR CG 1 1
14 40775 2 1 19 TYR CZ C 6.267 18.078 13.939 1.00 . B B . 19 TYR CZ 1 1
14 40776 2 1 19 TYR H H 2.028 19.078 10.965 1.00 . B B . 19 TYR H 1 1
14 40777 2 1 19 TYR HA H 3.517 21.624 11.478 1.00 . B B . 19 TYR HA 1 1
14 40778 2 1 19 TYR HB2 H 4.220 19.223 9.737 1.00 . B B . 19 TYR HB2 1 1
14 40779 2 1 19 TYR HB3 H 5.226 20.659 9.990 1.00 . B B . 19 TYR HB3 1 1
14 40780 2 1 19 TYR HD1 H 3.923 17.559 11.515 1.00 . B B . 19 TYR HD1 1 1
14 40781 2 1 19 TYR HD2 H 6.574 20.908 12.045 1.00 . B B . 19 TYR HD2 1 1
14 40782 2 1 19 TYR HE1 H 4.850 16.489 13.552 1.00 . B B . 19 TYR HE1 1 1
14 40783 2 1 19 TYR HE2 H 7.584 19.798 14.033 1.00 . B B . 19 TYR HE2 1 1
14 40784 2 1 19 TYR HH H 6.342 16.654 15.261 1.00 . B B . 19 TYR HH 1 1
14 40785 2 1 19 TYR N N 2.304 19.902 11.478 1.00 . B B . 19 TYR N 1 1
14 40786 2 1 19 TYR O O 2.473 22.630 9.404 1.00 . B B . 19 TYR O 1 1
14 40787 2 1 19 TYR OH O 6.761 17.493 15.057 1.00 . B B . 19 TYR OH 1 1
14 40788 2 1 20 SER C C -0.184 21.738 8.021 1.00 . B B . 20 SER C 1 1
14 40789 2 1 20 SER CA C 1.098 20.991 7.601 1.00 . B B . 20 SER CA 1 1
14 40790 2 1 20 SER CB C 0.725 19.745 6.798 1.00 . B B . 20 SER CB 1 1
14 40791 2 1 20 SER H H 2.071 19.582 8.876 1.00 . B B . 20 SER H 1 1
14 40792 2 1 20 SER HA H 1.681 21.660 6.968 1.00 . B B . 20 SER HA 1 1
14 40793 2 1 20 SER HB2 H 0.128 20.045 5.937 1.00 . B B . 20 SER HB2 1 1
14 40794 2 1 20 SER HB3 H 1.639 19.259 6.456 1.00 . B B . 20 SER HB3 1 1
14 40795 2 1 20 SER HG H -0.232 18.061 7.029 1.00 . B B . 20 SER HG 1 1
14 40796 2 1 20 SER N N 1.954 20.574 8.727 1.00 . B B . 20 SER N 1 1
14 40797 2 1 20 SER O O -0.737 22.518 7.250 1.00 . B B . 20 SER O 1 1
14 40798 2 1 20 SER OG O -0.020 18.825 7.570 1.00 . B B . 20 SER OG 1 1
14 40799 2 1 21 GLY C C -1.405 23.715 10.264 1.00 . B B . 21 GLY C 1 1
14 40800 2 1 21 GLY CA C -1.773 22.289 9.844 1.00 . B B . 21 GLY CA 1 1
14 40801 2 1 21 GLY H H -0.205 20.850 9.844 1.00 . B B . 21 GLY H 1 1
14 40802 2 1 21 GLY HA2 H -1.808 22.707 8.837 1.00 . B B . 21 GLY HA2 1 1
14 40803 2 1 21 GLY N N -0.649 21.547 9.264 1.00 . B B . 21 GLY N 1 1
14 40804 2 1 21 GLY O O -2.249 24.402 10.833 1.00 . B B . 21 GLY O 1 1
14 40805 2 1 22 ARG C C -0.144 26.415 8.937 1.00 . B B . 22 ARG C 1 1
14 40806 2 1 22 ARG CA C 0.254 25.556 10.148 1.00 . B B . 22 ARG CA 1 1
14 40807 2 1 22 ARG CB C 1.782 25.647 10.302 1.00 . B B . 22 ARG CB 1 1
14 40808 2 1 22 ARG CD C 3.924 24.992 11.443 1.00 . B B . 22 ARG CD 1 1
14 40809 2 1 22 ARG CG C 2.389 25.013 11.565 1.00 . B B . 22 ARG CG 1 1
14 40810 2 1 22 ARG CZ C 4.758 27.326 11.958 1.00 . B B . 22 ARG CZ 1 1
14 40811 2 1 22 ARG H H 0.516 23.502 9.656 1.00 . B B . 22 ARG H 1 1
14 40812 2 1 22 ARG HA H -0.222 25.959 11.042 1.00 . B B . 22 ARG HA 1 1
14 40813 2 1 22 ARG HB2 H 2.229 25.156 9.438 1.00 . B B . 22 ARG HB2 1 1
14 40814 2 1 22 ARG HB3 H 2.051 26.703 10.301 1.00 . B B . 22 ARG HB3 1 1
14 40815 2 1 22 ARG HD2 H 4.352 24.646 12.383 1.00 . B B . 22 ARG HD2 1 1
14 40816 2 1 22 ARG HD3 H 4.211 24.306 10.646 1.00 . B B . 22 ARG HD3 1 1
14 40817 2 1 22 ARG HE H 4.599 26.518 10.157 1.00 . B B . 22 ARG HE 1 1
14 40818 2 1 22 ARG HG2 H 2.101 25.597 12.438 1.00 . B B . 22 ARG HG2 1 1
14 40819 2 1 22 ARG HG3 H 2.021 23.992 11.671 1.00 . B B . 22 ARG HG3 1 1
14 40820 2 1 22 ARG HH11 H 4.708 26.227 13.649 1.00 . B B . 22 ARG HH11 1 1
14 40821 2 1 22 ARG HH12 H 5.089 27.917 13.865 1.00 . B B . 22 ARG HH12 1 1
14 40822 2 1 22 ARG HH21 H 4.862 28.679 10.464 1.00 . B B . 22 ARG HH21 1 1
14 40823 2 1 22 ARG HH22 H 5.176 29.295 12.073 1.00 . B B . 22 ARG HH22 1 1
14 40824 2 1 22 ARG N N -0.172 24.163 9.991 1.00 . B B . 22 ARG N 1 1
14 40825 2 1 22 ARG NE N 4.452 26.335 11.139 1.00 . B B . 22 ARG NE 1 1
14 40826 2 1 22 ARG NH1 N 4.860 27.144 13.257 1.00 . B B . 22 ARG NH1 1 1
14 40827 2 1 22 ARG NH2 N 4.947 28.526 11.460 1.00 . B B . 22 ARG NH2 1 1
14 40828 2 1 22 ARG O O -0.862 27.399 9.084 1.00 . B B . 22 ARG O 1 1
14 40829 2 1 23 GLU C C 0.612 26.279 5.331 1.00 . B B . 23 GLU C 1 1
14 40830 2 1 23 GLU CA C 0.624 27.038 6.663 1.00 . B B . 23 GLU CA 1 1
14 40831 2 1 23 GLU CB C 1.997 27.726 6.840 1.00 . B B . 23 GLU CB 1 1
14 40832 2 1 23 GLU CD C 3.396 28.857 8.701 1.00 . B B . 23 GLU CD 1 1
14 40833 2 1 23 GLU CG C 2.064 28.805 7.945 1.00 . B B . 23 GLU CG 1 1
14 40834 2 1 23 GLU H H 0.673 25.137 7.609 1.00 . B B . 23 GLU H 1 1
14 40835 2 1 23 GLU HA H -0.163 27.791 6.665 1.00 . B B . 23 GLU HA 1 1
14 40836 2 1 23 GLU HB2 H 2.732 26.956 7.077 1.00 . B B . 23 GLU HB2 1 1
14 40837 2 1 23 GLU HB3 H 2.262 28.198 5.893 1.00 . B B . 23 GLU HB3 1 1
14 40838 2 1 23 GLU HG2 H 1.895 29.779 7.484 1.00 . B B . 23 GLU HG2 1 1
14 40839 2 1 23 GLU HG3 H 1.270 28.606 8.665 1.00 . B B . 23 GLU HG3 1 1
14 40840 2 1 23 GLU N N 0.397 26.096 7.762 1.00 . B B . 23 GLU N 1 1
14 40841 2 1 23 GLU O O 0.936 25.092 5.273 1.00 . B B . 23 GLU O 1 1
14 40842 2 1 23 GLU OE1 O 4.056 27.808 8.852 1.00 . B B . 23 GLU OE1 1 1
14 40843 2 1 23 GLU OE2 O 3.740 29.919 9.256 1.00 . B B . 23 GLU OE2 1 1
14 40844 2 1 24 GLY C C -0.945 25.513 2.649 1.00 . B B . 24 GLY C 1 1
14 40845 2 1 24 GLY CA C 0.256 26.423 2.888 1.00 . B B . 24 GLY CA 1 1
14 40846 2 1 24 GLY H H -0.030 27.936 4.357 1.00 . B B . 24 GLY H 1 1
14 40847 2 1 24 GLY HA2 H -0.455 27.233 2.725 1.00 . B B . 24 GLY HA2 1 1
14 40848 2 1 24 GLY N N 0.256 26.975 4.245 1.00 . B B . 24 GLY N 1 1
14 40849 2 1 24 GLY O O -1.914 25.931 2.022 1.00 . B B . 24 GLY O 1 1
14 40850 2 1 25 SER C C -1.676 22.060 3.925 1.00 . B B . 25 SER C 1 1
14 40851 2 1 25 SER CA C -1.935 23.261 3.008 1.00 . B B . 25 SER CA 1 1
14 40852 2 1 25 SER CB C -1.998 22.781 1.553 1.00 . B B . 25 SER CB 1 1
14 40853 2 1 25 SER H H -0.077 24.027 3.689 1.00 . B B . 25 SER H 1 1
14 40854 2 1 25 SER HA H -2.894 23.706 3.277 1.00 . B B . 25 SER HA 1 1
14 40855 2 1 25 SER HB2 H -2.260 23.622 0.910 1.00 . B B . 25 SER HB2 1 1
14 40856 2 1 25 SER HB3 H -1.021 22.394 1.262 1.00 . B B . 25 SER HB3 1 1
14 40857 2 1 25 SER HG H -2.980 21.480 0.475 1.00 . B B . 25 SER HG 1 1
14 40858 2 1 25 SER N N -0.895 24.285 3.157 1.00 . B B . 25 SER N 1 1
14 40859 2 1 25 SER O O -0.534 21.637 4.070 1.00 . B B . 25 SER O 1 1
14 40860 2 1 25 SER OG O -2.967 21.757 1.395 1.00 . B B . 25 SER OG 1 1
14 40861 2 1 26 LYS C C -2.098 18.987 4.745 1.00 . B B . 26 LYS C 1 1
14 40862 2 1 26 LYS CA C -2.672 20.277 5.384 1.00 . B B . 26 LYS CA 1 1
14 40863 2 1 26 LYS CB C -4.092 20.041 5.939 1.00 . B B . 26 LYS CB 1 1
14 40864 2 1 26 LYS CD C -6.152 21.334 6.733 1.00 . B B . 26 LYS CD 1 1
14 40865 2 1 26 LYS CE C -6.862 20.495 7.803 1.00 . B B . 26 LYS CE 1 1
14 40866 2 1 26 LYS CG C -4.623 21.240 6.752 1.00 . B B . 26 LYS CG 1 1
14 40867 2 1 26 LYS H H -3.651 21.766 4.215 1.00 . B B . 26 LYS H 1 1
14 40868 2 1 26 LYS HA H -2.018 20.548 6.213 1.00 . B B . 26 LYS HA 1 1
14 40869 2 1 26 LYS HB2 H -4.767 19.863 5.102 1.00 . B B . 26 LYS HB2 1 1
14 40870 2 1 26 LYS HB3 H -4.074 19.163 6.584 1.00 . B B . 26 LYS HB3 1 1
14 40871 2 1 26 LYS HD2 H -6.431 22.378 6.879 1.00 . B B . 26 LYS HD2 1 1
14 40872 2 1 26 LYS HD3 H -6.501 21.000 5.755 1.00 . B B . 26 LYS HD3 1 1
14 40873 2 1 26 LYS HE2 H -7.912 20.383 7.527 1.00 . B B . 26 LYS HE2 1 1
14 40874 2 1 26 LYS HE3 H -6.396 19.511 7.847 1.00 . B B . 26 LYS HE3 1 1
14 40875 2 1 26 LYS HG2 H -4.293 21.133 7.785 1.00 . B B . 26 LYS HG2 1 1
14 40876 2 1 26 LYS HG3 H -4.212 22.157 6.332 1.00 . B B . 26 LYS HG3 1 1
14 40877 2 1 26 LYS HZ1 H -7.260 20.545 9.815 1.00 . B B . 26 LYS HZ1 1 1
14 40878 2 1 26 LYS HZ2 H -5.813 21.223 9.405 1.00 . B B . 26 LYS HZ2 1 1
14 40879 2 1 26 LYS HZ3 H -7.219 22.034 9.107 1.00 . B B . 26 LYS HZ3 1 1
14 40880 2 1 26 LYS N N -2.731 21.430 4.460 1.00 . B B . 26 LYS N 1 1
14 40881 2 1 26 LYS NZ N -6.782 21.123 9.138 1.00 . B B . 26 LYS NZ 1 1
14 40882 2 1 26 LYS O O -2.045 17.935 5.387 1.00 . B B . 26 LYS O 1 1
14 40883 2 1 27 LEU C C 0.433 18.300 2.357 1.00 . B B . 27 LEU C 1 1
14 40884 2 1 27 LEU CA C -1.043 18.005 2.691 1.00 . B B . 27 LEU CA 1 1
14 40885 2 1 27 LEU CB C -1.850 17.729 1.409 1.00 . B B . 27 LEU CB 1 1
14 40886 2 1 27 LEU CD1 C -3.898 16.971 0.233 1.00 . B B . 27 LEU CD1 1 1
14 40887 2 1 27 LEU CD2 C -3.507 16.095 2.532 1.00 . B B . 27 LEU CD2 1 1
14 40888 2 1 27 LEU CG C -3.322 17.309 1.609 1.00 . B B . 27 LEU CG 1 1
14 40889 2 1 27 LEU H H -1.873 19.929 2.980 1.00 . B B . 27 LEU H 1 1
14 40890 2 1 27 LEU HA H -1.061 17.101 3.299 1.00 . B B . 27 LEU HA 1 1
14 40891 2 1 27 LEU HB2 H -1.842 18.640 0.809 1.00 . B B . 27 LEU HB2 1 1
14 40892 2 1 27 LEU HB3 H -1.346 16.931 0.864 1.00 . B B . 27 LEU HB3 1 1
14 40893 2 1 27 LEU HD11 H -4.949 16.702 0.336 1.00 . B B . 27 LEU HD11 1 1
14 40894 2 1 27 LEU HD12 H -3.806 17.837 -0.424 1.00 . B B . 27 LEU HD12 1 1
14 40895 2 1 27 LEU HD13 H -3.349 16.132 -0.195 1.00 . B B . 27 LEU HD13 1 1
14 40896 2 1 27 LEU HD21 H -4.564 15.845 2.628 1.00 . B B . 27 LEU HD21 1 1
14 40897 2 1 27 LEU HD22 H -2.976 15.240 2.114 1.00 . B B . 27 LEU HD22 1 1
14 40898 2 1 27 LEU HD23 H -3.103 16.327 3.517 1.00 . B B . 27 LEU HD23 1 1
14 40899 2 1 27 LEU HG H -3.867 18.151 2.036 1.00 . B B . 27 LEU HG 1 1
14 40900 2 1 27 LEU N N -1.703 19.061 3.466 1.00 . B B . 27 LEU N 1 1
14 40901 2 1 27 LEU O O 1.117 17.398 1.868 1.00 . B B . 27 LEU O 1 1
14 40902 2 1 28 THR C C 2.969 20.426 3.812 1.00 . B B . 28 THR C 1 1
14 40903 2 1 28 THR CA C 2.366 19.866 2.519 1.00 . B B . 28 THR CA 1 1
14 40904 2 1 28 THR CB C 2.579 20.844 1.355 1.00 . B B . 28 THR CB 1 1
14 40905 2 1 28 THR CG2 C 2.250 20.243 -0.009 1.00 . B B . 28 THR CG2 1 1
14 40906 2 1 28 THR H H 0.323 20.210 3.026 1.00 . B B . 28 THR H 1 1
14 40907 2 1 28 THR HA H 2.903 18.948 2.279 1.00 . B B . 28 THR HA 1 1
14 40908 2 1 28 THR HB H 3.622 21.158 1.360 1.00 . B B . 28 THR HB 1 1
14 40909 2 1 28 THR HG1 H 1.913 22.584 0.786 1.00 . B B . 28 THR HG1 1 1
14 40910 2 1 28 THR HG21 H 2.421 20.970 -0.802 1.00 . B B . 28 THR HG21 1 1
14 40911 2 1 28 THR HG22 H 2.884 19.373 -0.181 1.00 . B B . 28 THR HG22 1 1
14 40912 2 1 28 THR HG23 H 1.204 19.939 -0.026 1.00 . B B . 28 THR HG23 1 1
14 40913 2 1 28 THR N N 0.945 19.501 2.667 1.00 . B B . 28 THR N 1 1
14 40914 2 1 28 THR O O 2.247 20.897 4.678 1.00 . B B . 28 THR O 1 1
14 40915 2 1 28 THR OG1 O 1.750 21.972 1.507 1.00 . B B . 28 THR OG1 1 1
14 40916 2 1 29 LEU C C 6.364 21.628 4.589 1.00 . B B . 29 LEU C 1 1
14 40917 2 1 29 LEU CA C 5.029 21.046 5.071 1.00 . B B . 29 LEU CA 1 1
14 40918 2 1 29 LEU CB C 5.162 20.108 6.299 1.00 . B B . 29 LEU CB 1 1
14 40919 2 1 29 LEU CD1 C 6.303 18.276 7.612 1.00 . B B . 29 LEU CD1 1 1
14 40920 2 1 29 LEU CD2 C 6.425 18.230 5.116 1.00 . B B . 29 LEU CD2 1 1
14 40921 2 1 29 LEU CG C 6.372 19.145 6.344 1.00 . B B . 29 LEU CG 1 1
14 40922 2 1 29 LEU H H 4.847 19.919 3.264 1.00 . B B . 29 LEU H 1 1
14 40923 2 1 29 LEU HA H 4.420 21.892 5.394 1.00 . B B . 29 LEU HA 1 1
14 40924 2 1 29 LEU HB2 H 5.217 20.739 7.186 1.00 . B B . 29 LEU HB2 1 1
14 40925 2 1 29 LEU HB3 H 4.259 19.497 6.341 1.00 . B B . 29 LEU HB3 1 1
14 40926 2 1 29 LEU HD11 H 7.169 17.615 7.654 1.00 . B B . 29 LEU HD11 1 1
14 40927 2 1 29 LEU HD12 H 6.295 18.919 8.491 1.00 . B B . 29 LEU HD12 1 1
14 40928 2 1 29 LEU HD13 H 5.392 17.677 7.592 1.00 . B B . 29 LEU HD13 1 1
14 40929 2 1 29 LEU HD21 H 7.295 17.574 5.172 1.00 . B B . 29 LEU HD21 1 1
14 40930 2 1 29 LEU HD22 H 5.520 17.624 5.077 1.00 . B B . 29 LEU HD22 1 1
14 40931 2 1 29 LEU HD23 H 6.494 18.839 4.214 1.00 . B B . 29 LEU HD23 1 1
14 40932 2 1 29 LEU HG H 7.284 19.740 6.373 1.00 . B B . 29 LEU HG 1 1
14 40933 2 1 29 LEU N N 4.297 20.405 3.958 1.00 . B B . 29 LEU N 1 1
14 40934 2 1 29 LEU O O 6.780 21.361 3.462 1.00 . B B . 29 LEU O 1 1
14 40935 2 1 30 SER C C 9.513 22.044 4.996 1.00 . B B . 30 SER C 1 1
14 40936 2 1 30 SER CA C 8.320 23.029 4.944 1.00 . B B . 30 SER CA 1 1
14 40937 2 1 30 SER CB C 8.602 24.376 5.635 1.00 . B B . 30 SER CB 1 1
14 40938 2 1 30 SER H H 6.707 22.651 6.323 1.00 . B B . 30 SER H 1 1
14 40939 2 1 30 SER HA H 8.175 23.259 3.888 1.00 . B B . 30 SER HA 1 1
14 40940 2 1 30 SER HB2 H 9.584 24.725 5.316 1.00 . B B . 30 SER HB2 1 1
14 40941 2 1 30 SER HB3 H 7.841 25.089 5.320 1.00 . B B . 30 SER HB3 1 1
14 40942 2 1 30 SER HG H 8.778 25.189 7.413 1.00 . B B . 30 SER HG 1 1
14 40943 2 1 30 SER N N 7.048 22.436 5.397 1.00 . B B . 30 SER N 1 1
14 40944 2 1 30 SER O O 9.586 21.119 5.808 1.00 . B B . 30 SER O 1 1
14 40945 2 1 30 SER OG O 8.595 24.318 7.050 1.00 . B B . 30 SER OG 1 1
14 40946 2 1 31 ARG C C 12.592 21.204 5.061 1.00 . B B . 31 ARG C 1 1
14 40947 2 1 31 ARG CA C 11.561 21.229 3.909 1.00 . B B . 31 ARG CA 1 1
14 40948 2 1 31 ARG CB C 12.116 21.468 2.498 1.00 . B B . 31 ARG CB 1 1
14 40949 2 1 31 ARG CD C 13.489 20.643 0.590 1.00 . B B . 31 ARG CD 1 1
14 40950 2 1 31 ARG CG C 13.298 20.585 2.113 1.00 . B B . 31 ARG CG 1 1
14 40951 2 1 31 ARG CZ C 14.392 18.636 -0.615 1.00 . B B . 31 ARG CZ 1 1
14 40952 2 1 31 ARG H H 10.506 23.047 3.540 1.00 . B B . 31 ARG H 1 1
14 40953 2 1 31 ARG HA H 11.099 20.241 3.905 1.00 . B B . 31 ARG HA 1 1
14 40954 2 1 31 ARG HB2 H 11.313 21.288 1.783 1.00 . B B . 31 ARG HB2 1 1
14 40955 2 1 31 ARG HB3 H 12.436 22.508 2.432 1.00 . B B . 31 ARG HB3 1 1
14 40956 2 1 31 ARG HD2 H 12.553 20.362 0.109 1.00 . B B . 31 ARG HD2 1 1
14 40957 2 1 31 ARG HD3 H 13.745 21.665 0.308 1.00 . B B . 31 ARG HD3 1 1
14 40958 2 1 31 ARG HE H 15.502 19.981 0.386 1.00 . B B . 31 ARG HE 1 1
14 40959 2 1 31 ARG HG2 H 14.200 20.944 2.609 1.00 . B B . 31 ARG HG2 1 1
14 40960 2 1 31 ARG HG3 H 13.102 19.556 2.418 1.00 . B B . 31 ARG HG3 1 1
14 40961 2 1 31 ARG HH11 H 12.431 18.913 -0.983 1.00 . B B . 31 ARG HH11 1 1
14 40962 2 1 31 ARG HH12 H 13.128 17.476 -1.689 1.00 . B B . 31 ARG HH12 1 1
14 40963 2 1 31 ARG HH21 H 16.321 18.063 -0.433 1.00 . B B . 31 ARG HH21 1 1
14 40964 2 1 31 ARG HH22 H 15.303 17.003 -1.379 1.00 . B B . 31 ARG HH22 1 1
14 40965 2 1 31 ARG N N 10.491 22.212 4.107 1.00 . B B . 31 ARG N 1 1
14 40966 2 1 31 ARG NE N 14.558 19.736 0.120 1.00 . B B . 31 ARG NE 1 1
14 40967 2 1 31 ARG NH1 N 13.231 18.316 -1.135 1.00 . B B . 31 ARG NH1 1 1
14 40968 2 1 31 ARG NH2 N 15.419 17.839 -0.825 1.00 . B B . 31 ARG NH2 1 1
14 40969 2 1 31 ARG O O 12.995 20.131 5.510 1.00 . B B . 31 ARG O 1 1
14 40970 2 1 32 LYS C C 12.903 21.866 8.108 1.00 . B B . 32 LYS C 1 1
14 40971 2 1 32 LYS CA C 13.704 22.423 6.908 1.00 . B B . 32 LYS CA 1 1
14 40972 2 1 32 LYS CB C 14.198 23.864 7.148 1.00 . B B . 32 LYS CB 1 1
14 40973 2 1 32 LYS CD C 16.230 25.291 7.635 1.00 . B B . 32 LYS CD 1 1
14 40974 2 1 32 LYS CE C 17.765 25.365 7.702 1.00 . B B . 32 LYS CE 1 1
14 40975 2 1 32 LYS CG C 15.733 23.895 7.241 1.00 . B B . 32 LYS CG 1 1
14 40976 2 1 32 LYS H H 12.694 23.224 5.203 1.00 . B B . 32 LYS H 1 1
14 40977 2 1 32 LYS HA H 14.585 21.792 6.791 1.00 . B B . 32 LYS HA 1 1
14 40978 2 1 32 LYS HB2 H 13.873 24.496 6.322 1.00 . B B . 32 LYS HB2 1 1
14 40979 2 1 32 LYS HB3 H 13.773 24.238 8.080 1.00 . B B . 32 LYS HB3 1 1
14 40980 2 1 32 LYS HD2 H 15.875 26.011 6.897 1.00 . B B . 32 LYS HD2 1 1
14 40981 2 1 32 LYS HD3 H 15.822 25.545 8.613 1.00 . B B . 32 LYS HD3 1 1
14 40982 2 1 32 LYS HE2 H 18.047 26.192 8.355 1.00 . B B . 32 LYS HE2 1 1
14 40983 2 1 32 LYS HE3 H 18.143 24.433 8.121 1.00 . B B . 32 LYS HE3 1 1
14 40984 2 1 32 LYS HG2 H 16.060 23.176 7.993 1.00 . B B . 32 LYS HG2 1 1
14 40985 2 1 32 LYS HG3 H 16.155 23.627 6.273 1.00 . B B . 32 LYS HG3 1 1
14 40986 2 1 32 LYS HZ1 H 19.391 25.618 6.469 1.00 . B B . 32 LYS HZ1 1 1
14 40987 2 1 32 LYS HZ2 H 18.140 24.809 5.764 1.00 . B B . 32 LYS HZ2 1 1
14 40988 2 1 32 LYS HZ3 H 18.051 26.442 5.980 1.00 . B B . 32 LYS HZ3 1 1
14 40989 2 1 32 LYS N N 12.950 22.354 5.645 1.00 . B B . 32 LYS N 1 1
14 40990 2 1 32 LYS NZ N 18.388 25.575 6.375 1.00 . B B . 32 LYS NZ 1 1
14 40991 2 1 32 LYS O O 13.492 21.405 9.085 1.00 . B B . 32 LYS O 1 1
14 40992 2 1 33 GLU C C 10.434 19.830 8.942 1.00 . B B . 33 GLU C 1 1
14 40993 2 1 33 GLU CA C 10.658 21.346 9.054 1.00 . B B . 33 GLU CA 1 1
14 40994 2 1 33 GLU CB C 9.353 22.125 8.938 1.00 . B B . 33 GLU CB 1 1
14 40995 2 1 33 GLU CD C 6.962 22.572 9.504 1.00 . B B . 33 GLU CD 1 1
14 40996 2 1 33 GLU CG C 8.178 21.700 9.815 1.00 . B B . 33 GLU CG 1 1
14 40997 2 1 33 GLU H H 11.149 22.262 7.202 1.00 . B B . 33 GLU H 1 1
14 40998 2 1 33 GLU HA H 11.094 21.545 10.033 1.00 . B B . 33 GLU HA 1 1
14 40999 2 1 33 GLU HB2 H 9.576 23.166 9.180 1.00 . B B . 33 GLU HB2 1 1
14 41000 2 1 33 GLU HB3 H 9.026 22.056 7.902 1.00 . B B . 33 GLU HB3 1 1
14 41001 2 1 33 GLU HG2 H 7.937 20.655 9.618 1.00 . B B . 33 GLU HG2 1 1
14 41002 2 1 33 GLU HG3 H 8.448 21.812 10.866 1.00 . B B . 33 GLU HG3 1 1
14 41003 2 1 33 GLU N N 11.571 21.870 8.032 1.00 . B B . 33 GLU N 1 1
14 41004 2 1 33 GLU O O 10.397 19.176 9.977 1.00 . B B . 33 GLU O 1 1
14 41005 2 1 33 GLU OE1 O 6.723 22.818 8.289 1.00 . B B . 33 GLU OE1 1 1
14 41006 2 1 33 GLU OE2 O 6.299 22.988 10.481 1.00 . B B . 33 GLU OE2 1 1
14 41007 2 1 34 LEU C C 11.638 17.162 8.298 1.00 . B B . 34 LEU C 1 1
14 41008 2 1 34 LEU CA C 10.426 17.767 7.574 1.00 . B B . 34 LEU CA 1 1
14 41009 2 1 34 LEU CB C 10.442 17.413 6.071 1.00 . B B . 34 LEU CB 1 1
14 41010 2 1 34 LEU CD1 C 9.517 15.056 6.422 1.00 . B B . 34 LEU CD1 1 1
14 41011 2 1 34 LEU CD2 C 10.720 15.596 4.310 1.00 . B B . 34 LEU CD2 1 1
14 41012 2 1 34 LEU CG C 10.638 15.900 5.806 1.00 . B B . 34 LEU CG 1 1
14 41013 2 1 34 LEU H H 10.315 19.799 6.914 1.00 . B B . 34 LEU H 1 1
14 41014 2 1 34 LEU HA H 9.522 17.347 8.014 1.00 . B B . 34 LEU HA 1 1
14 41015 2 1 34 LEU HB2 H 9.494 17.722 5.631 1.00 . B B . 34 LEU HB2 1 1
14 41016 2 1 34 LEU HB3 H 11.258 17.956 5.594 1.00 . B B . 34 LEU HB3 1 1
14 41017 2 1 34 LEU HD11 H 9.699 13.996 6.243 1.00 . B B . 34 LEU HD11 1 1
14 41018 2 1 34 LEU HD12 H 9.478 15.236 7.496 1.00 . B B . 34 LEU HD12 1 1
14 41019 2 1 34 LEU HD13 H 8.564 15.337 5.972 1.00 . B B . 34 LEU HD13 1 1
14 41020 2 1 34 LEU HD21 H 10.891 14.532 4.148 1.00 . B B . 34 LEU HD21 1 1
14 41021 2 1 34 LEU HD22 H 9.784 15.884 3.830 1.00 . B B . 34 LEU HD22 1 1
14 41022 2 1 34 LEU HD23 H 11.542 16.161 3.870 1.00 . B B . 34 LEU HD23 1 1
14 41023 2 1 34 LEU HG H 11.580 15.602 6.267 1.00 . B B . 34 LEU HG 1 1
14 41024 2 1 34 LEU N N 10.385 19.231 7.745 1.00 . B B . 34 LEU N 1 1
14 41025 2 1 34 LEU O O 11.503 16.207 9.067 1.00 . B B . 34 LEU O 1 1
14 41026 2 1 35 LYS C C 13.727 17.470 10.415 1.00 . B B . 35 LYS C 1 1
14 41027 2 1 35 LYS CA C 14.015 17.441 8.899 1.00 . B B . 35 LYS CA 1 1
14 41028 2 1 35 LYS CB C 15.106 18.449 8.468 1.00 . B B . 35 LYS CB 1 1
14 41029 2 1 35 LYS CD C 16.934 18.105 10.326 1.00 . B B . 35 LYS CD 1 1
14 41030 2 1 35 LYS CE C 16.357 19.270 11.142 1.00 . B B . 35 LYS CE 1 1
14 41031 2 1 35 LYS CG C 16.569 18.146 8.832 1.00 . B B . 35 LYS CG 1 1
14 41032 2 1 35 LYS H H 12.887 18.520 7.457 1.00 . B B . 35 LYS H 1 1
14 41033 2 1 35 LYS HA H 14.339 16.434 8.632 1.00 . B B . 35 LYS HA 1 1
14 41034 2 1 35 LYS HB2 H 15.055 18.531 7.381 1.00 . B B . 35 LYS HB2 1 1
14 41035 2 1 35 LYS HB3 H 14.854 19.408 8.918 1.00 . B B . 35 LYS HB3 1 1
14 41036 2 1 35 LYS HD2 H 16.558 17.173 10.746 1.00 . B B . 35 LYS HD2 1 1
14 41037 2 1 35 LYS HD3 H 18.020 18.130 10.414 1.00 . B B . 35 LYS HD3 1 1
14 41038 2 1 35 LYS HE2 H 16.845 20.194 10.831 1.00 . B B . 35 LYS HE2 1 1
14 41039 2 1 35 LYS HE3 H 15.288 19.345 10.941 1.00 . B B . 35 LYS HE3 1 1
14 41040 2 1 35 LYS HG2 H 16.816 17.173 8.409 1.00 . B B . 35 LYS HG2 1 1
14 41041 2 1 35 LYS HG3 H 17.186 18.912 8.365 1.00 . B B . 35 LYS HG3 1 1
14 41042 2 1 35 LYS HZ1 H 16.163 19.876 13.098 1.00 . B B . 35 LYS HZ1 1 1
14 41043 2 1 35 LYS HZ2 H 16.099 18.241 12.899 1.00 . B B . 35 LYS HZ2 1 1
14 41044 2 1 35 LYS HZ3 H 17.545 19.029 12.798 1.00 . B B . 35 LYS HZ3 1 1
14 41045 2 1 35 LYS N N 12.816 17.778 8.139 1.00 . B B . 35 LYS N 1 1
14 41046 2 1 35 LYS NZ N 16.557 19.091 12.599 1.00 . B B . 35 LYS NZ 1 1
14 41047 2 1 35 LYS O O 14.224 16.629 11.162 1.00 . B B . 35 LYS O 1 1
14 41048 2 1 36 GLU C C 11.591 17.617 12.807 1.00 . B B . 36 GLU C 1 1
14 41049 2 1 36 GLU CA C 12.618 18.632 12.289 1.00 . B B . 36 GLU CA 1 1
14 41050 2 1 36 GLU CB C 12.175 20.091 12.493 1.00 . B B . 36 GLU CB 1 1
14 41051 2 1 36 GLU CD C 13.554 20.438 14.619 1.00 . B B . 36 GLU CD 1 1
14 41052 2 1 36 GLU CG C 12.173 20.503 13.961 1.00 . B B . 36 GLU CG 1 1
14 41053 2 1 36 GLU H H 12.536 19.087 10.225 1.00 . B B . 36 GLU H 1 1
14 41054 2 1 36 GLU HA H 13.533 18.480 12.860 1.00 . B B . 36 GLU HA 1 1
14 41055 2 1 36 GLU HB2 H 12.858 20.743 11.948 1.00 . B B . 36 GLU HB2 1 1
14 41056 2 1 36 GLU HB3 H 11.167 20.210 12.096 1.00 . B B . 36 GLU HB3 1 1
14 41057 2 1 36 GLU HG2 H 11.805 21.528 14.032 1.00 . B B . 36 GLU HG2 1 1
14 41058 2 1 36 GLU HG3 H 11.499 19.843 14.505 1.00 . B B . 36 GLU HG3 1 1
14 41059 2 1 36 GLU N N 12.941 18.438 10.885 1.00 . B B . 36 GLU N 1 1
14 41060 2 1 36 GLU O O 11.839 17.038 13.861 1.00 . B B . 36 GLU O 1 1
14 41061 2 1 36 GLU OE1 O 14.586 20.349 13.911 1.00 . B B . 36 GLU OE1 1 1
14 41062 2 1 36 GLU OE2 O 13.567 20.457 15.868 1.00 . B B . 36 GLU OE2 1 1
14 41063 2 1 37 LEU C C 10.225 14.944 12.637 1.00 . B B . 37 LEU C 1 1
14 41064 2 1 37 LEU CA C 9.529 16.280 12.370 1.00 . B B . 37 LEU CA 1 1
14 41065 2 1 37 LEU CB C 8.526 16.215 11.191 1.00 . B B . 37 LEU CB 1 1
14 41066 2 1 37 LEU CD1 C 6.294 15.577 10.224 1.00 . B B . 37 LEU CD1 1 1
14 41067 2 1 37 LEU CD2 C 7.614 13.784 11.298 1.00 . B B . 37 LEU CD2 1 1
14 41068 2 1 37 LEU CG C 7.297 15.288 11.353 1.00 . B B . 37 LEU CG 1 1
14 41069 2 1 37 LEU H H 10.382 17.840 11.203 1.00 . B B . 37 LEU H 1 1
14 41070 2 1 37 LEU HA H 8.987 16.568 13.273 1.00 . B B . 37 LEU HA 1 1
14 41071 2 1 37 LEU HB2 H 8.153 17.226 11.023 1.00 . B B . 37 LEU HB2 1 1
14 41072 2 1 37 LEU HB3 H 9.076 15.881 10.312 1.00 . B B . 37 LEU HB3 1 1
14 41073 2 1 37 LEU HD11 H 5.406 14.958 10.347 1.00 . B B . 37 LEU HD11 1 1
14 41074 2 1 37 LEU HD12 H 6.008 16.628 10.254 1.00 . B B . 37 LEU HD12 1 1
14 41075 2 1 37 LEU HD13 H 6.757 15.355 9.262 1.00 . B B . 37 LEU HD13 1 1
14 41076 2 1 37 LEU HD21 H 6.708 13.191 11.423 1.00 . B B . 37 LEU HD21 1 1
14 41077 2 1 37 LEU HD22 H 8.063 13.546 10.334 1.00 . B B . 37 LEU HD22 1 1
14 41078 2 1 37 LEU HD23 H 8.313 13.536 12.097 1.00 . B B . 37 LEU HD23 1 1
14 41079 2 1 37 LEU HG H 6.835 15.507 12.316 1.00 . B B . 37 LEU HG 1 1
14 41080 2 1 37 LEU N N 10.523 17.317 12.056 1.00 . B B . 37 LEU N 1 1
14 41081 2 1 37 LEU O O 9.950 14.293 13.645 1.00 . B B . 37 LEU O 1 1
14 41082 2 1 38 ILE C C 12.747 13.133 13.120 1.00 . B B . 38 ILE C 1 1
14 41083 2 1 38 ILE CA C 11.907 13.291 11.836 1.00 . B B . 38 ILE CA 1 1
14 41084 2 1 38 ILE CB C 12.722 13.137 10.529 1.00 . B B . 38 ILE CB 1 1
14 41085 2 1 38 ILE CD1 C 12.394 13.267 7.995 1.00 . B B . 38 ILE CD1 1 1
14 41086 2 1 38 ILE CG1 C 11.739 12.978 9.344 1.00 . B B . 38 ILE CG1 1 1
14 41087 2 1 38 ILE CG2 C 13.688 11.939 10.576 1.00 . B B . 38 ILE CG2 1 1
14 41088 2 1 38 ILE H H 11.401 15.194 11.017 1.00 . B B . 38 ILE H 1 1
14 41089 2 1 38 ILE HA H 11.167 12.492 11.852 1.00 . B B . 38 ILE HA 1 1
14 41090 2 1 38 ILE HB H 13.310 14.042 10.380 1.00 . B B . 38 ILE HB 1 1
14 41091 2 1 38 ILE HD11 H 11.669 13.142 7.191 1.00 . B B . 38 ILE HD11 1 1
14 41092 2 1 38 ILE HD12 H 12.767 14.291 7.986 1.00 . B B . 38 ILE HD12 1 1
14 41093 2 1 38 ILE HD13 H 13.224 12.576 7.842 1.00 . B B . 38 ILE HD13 1 1
14 41094 2 1 38 ILE HG12 H 11.363 11.955 9.337 1.00 . B B . 38 ILE HG12 1 1
14 41095 2 1 38 ILE HG13 H 10.908 13.670 9.483 1.00 . B B . 38 ILE HG13 1 1
14 41096 2 1 38 ILE HG21 H 14.250 11.871 9.644 1.00 . B B . 38 ILE HG21 1 1
14 41097 2 1 38 ILE HG22 H 14.384 12.069 11.406 1.00 . B B . 38 ILE HG22 1 1
14 41098 2 1 38 ILE HG23 H 13.119 11.020 10.721 1.00 . B B . 38 ILE HG23 1 1
14 41099 2 1 38 ILE N N 11.168 14.566 11.772 1.00 . B B . 38 ILE N 1 1
14 41100 2 1 38 ILE O O 13.088 12.020 13.506 1.00 . B B . 38 ILE O 1 1
14 41101 2 1 39 LYS C C 12.847 14.740 16.264 1.00 . B B . 39 LYS C 1 1
14 41102 2 1 39 LYS CA C 13.736 14.223 15.112 1.00 . B B . 39 LYS CA 1 1
14 41103 2 1 39 LYS CB C 15.016 15.030 14.916 1.00 . B B . 39 LYS CB 1 1
14 41104 2 1 39 LYS CD C 16.941 13.307 14.740 1.00 . B B . 39 LYS CD 1 1
14 41105 2 1 39 LYS CE C 16.334 12.093 15.466 1.00 . B B . 39 LYS CE 1 1
14 41106 2 1 39 LYS CG C 16.032 14.304 14.013 1.00 . B B . 39 LYS CG 1 1
14 41107 2 1 39 LYS H H 12.916 15.120 13.387 1.00 . B B . 39 LYS H 1 1
14 41108 2 1 39 LYS HA H 14.008 13.197 15.360 1.00 . B B . 39 LYS HA 1 1
14 41109 2 1 39 LYS HB2 H 14.761 15.987 14.460 1.00 . B B . 39 LYS HB2 1 1
14 41110 2 1 39 LYS HB3 H 15.473 15.205 15.891 1.00 . B B . 39 LYS HB3 1 1
14 41111 2 1 39 LYS HD2 H 17.633 12.913 13.994 1.00 . B B . 39 LYS HD2 1 1
14 41112 2 1 39 LYS HD3 H 17.496 13.874 15.487 1.00 . B B . 39 LYS HD3 1 1
14 41113 2 1 39 LYS HE2 H 17.122 11.604 16.037 1.00 . B B . 39 LYS HE2 1 1
14 41114 2 1 39 LYS HE3 H 15.565 12.451 16.150 1.00 . B B . 39 LYS HE3 1 1
14 41115 2 1 39 LYS HG2 H 15.479 13.762 13.248 1.00 . B B . 39 LYS HG2 1 1
14 41116 2 1 39 LYS HG3 H 16.664 15.057 13.541 1.00 . B B . 39 LYS HG3 1 1
14 41117 2 1 39 LYS HZ1 H 15.345 10.323 15.099 1.00 . B B . 39 LYS HZ1 1 1
14 41118 2 1 39 LYS HZ2 H 14.981 11.525 14.033 1.00 . B B . 39 LYS HZ2 1 1
14 41119 2 1 39 LYS HZ3 H 16.428 10.738 13.930 1.00 . B B . 39 LYS HZ3 1 1
14 41120 2 1 39 LYS N N 13.101 14.219 13.804 1.00 . B B . 39 LYS N 1 1
14 41121 2 1 39 LYS NZ N 15.723 11.091 14.562 1.00 . B B . 39 LYS NZ 1 1
14 41122 2 1 39 LYS O O 13.237 14.604 17.421 1.00 . B B . 39 LYS O 1 1
14 41123 2 1 40 LYS C C 9.954 14.036 17.315 1.00 . B B . 40 LYS C 1 1
14 41124 2 1 40 LYS CA C 10.583 15.400 16.993 1.00 . B B . 40 LYS CA 1 1
14 41125 2 1 40 LYS CB C 9.467 16.353 16.529 1.00 . B B . 40 LYS CB 1 1
14 41126 2 1 40 LYS CD C 10.910 18.392 17.246 1.00 . B B . 40 LYS CD 1 1
14 41127 2 1 40 LYS CE C 10.768 19.909 17.398 1.00 . B B . 40 LYS CE 1 1
14 41128 2 1 40 LYS CG C 9.785 17.841 16.371 1.00 . B B . 40 LYS CG 1 1
14 41129 2 1 40 LYS H H 11.459 15.598 15.055 1.00 . B B . 40 LYS H 1 1
14 41130 2 1 40 LYS HA H 11.029 15.805 17.901 1.00 . B B . 40 LYS HA 1 1
14 41131 2 1 40 LYS HB2 H 9.121 15.995 15.560 1.00 . B B . 40 LYS HB2 1 1
14 41132 2 1 40 LYS HB3 H 8.658 16.274 17.255 1.00 . B B . 40 LYS HB3 1 1
14 41133 2 1 40 LYS HD2 H 10.862 17.925 18.230 1.00 . B B . 40 LYS HD2 1 1
14 41134 2 1 40 LYS HD3 H 11.870 18.165 16.783 1.00 . B B . 40 LYS HD3 1 1
14 41135 2 1 40 LYS HE2 H 10.614 20.354 16.416 1.00 . B B . 40 LYS HE2 1 1
14 41136 2 1 40 LYS HE3 H 9.905 20.126 18.028 1.00 . B B . 40 LYS HE3 1 1
14 41137 2 1 40 LYS HG2 H 10.061 18.012 15.331 1.00 . B B . 40 LYS HG2 1 1
14 41138 2 1 40 LYS HG3 H 8.880 18.400 16.604 1.00 . B B . 40 LYS HG3 1 1
14 41139 2 1 40 LYS HZ1 H 11.858 21.495 18.102 1.00 . B B . 40 LYS HZ1 1 1
14 41140 2 1 40 LYS HZ2 H 12.121 20.093 18.929 1.00 . B B . 40 LYS HZ2 1 1
14 41141 2 1 40 LYS HZ3 H 12.779 20.305 17.431 1.00 . B B . 40 LYS HZ3 1 1
14 41142 2 1 40 LYS N N 11.650 15.270 15.991 1.00 . B B . 40 LYS N 1 1
14 41143 2 1 40 LYS NZ N 11.977 20.497 18.014 1.00 . B B . 40 LYS NZ 1 1
14 41144 2 1 40 LYS O O 9.692 13.745 18.478 1.00 . B B . 40 LYS O 1 1
14 41145 2 1 41 GLU C C 9.282 10.806 15.745 1.00 . B B . 41 GLU C 1 1
14 41146 2 1 41 GLU CA C 8.733 12.115 16.330 1.00 . B B . 41 GLU CA 1 1
14 41147 2 1 41 GLU CB C 7.380 12.496 15.692 1.00 . B B . 41 GLU CB 1 1
14 41148 2 1 41 GLU CD C 5.263 13.773 16.397 1.00 . B B . 41 GLU CD 1 1
14 41149 2 1 41 GLU CG C 6.785 13.760 16.341 1.00 . B B . 41 GLU CG 1 1
14 41150 2 1 41 GLU H H 10.116 13.435 15.387 1.00 . B B . 41 GLU H 1 1
14 41151 2 1 41 GLU HA H 8.547 11.928 17.387 1.00 . B B . 41 GLU HA 1 1
14 41152 2 1 41 GLU HB2 H 7.529 12.680 14.628 1.00 . B B . 41 GLU HB2 1 1
14 41153 2 1 41 GLU HB3 H 6.682 11.669 15.822 1.00 . B B . 41 GLU HB3 1 1
14 41154 2 1 41 GLU HG2 H 7.168 13.835 17.360 1.00 . B B . 41 GLU HG2 1 1
14 41155 2 1 41 GLU HG3 H 7.117 14.628 15.770 1.00 . B B . 41 GLU HG3 1 1
14 41156 2 1 41 GLU N N 9.667 13.247 16.272 1.00 . B B . 41 GLU N 1 1
14 41157 2 1 41 GLU O O 8.575 9.798 15.766 1.00 . B B . 41 GLU O 1 1
14 41158 2 1 41 GLU OE1 O 4.636 12.765 16.798 1.00 . B B . 41 GLU OE1 1 1
14 41159 2 1 41 GLU OE2 O 4.654 14.825 16.121 1.00 . B B . 41 GLU OE2 1 1
14 41160 2 1 42 LEU C C 12.576 9.612 16.164 1.00 . B B . 42 LEU C 1 1
14 41161 2 1 42 LEU CA C 11.311 9.491 15.306 1.00 . B B . 42 LEU CA 1 1
14 41162 2 1 42 LEU CB C 11.663 9.095 13.856 1.00 . B B . 42 LEU CB 1 1
14 41163 2 1 42 LEU CD1 C 9.832 7.426 13.322 1.00 . B B . 42 LEU CD1 1 1
14 41164 2 1 42 LEU CD2 C 12.139 7.014 12.485 1.00 . B B . 42 LEU CD2 1 1
14 41165 2 1 42 LEU CG C 11.321 7.619 13.626 1.00 . B B . 42 LEU CG 1 1
14 41166 2 1 42 LEU H H 11.016 11.576 15.007 1.00 . B B . 42 LEU H 1 1
14 41167 2 1 42 LEU HA H 10.684 8.708 15.731 1.00 . B B . 42 LEU HA 1 1
14 41168 2 1 42 LEU HB2 H 11.090 9.712 13.163 1.00 . B B . 42 LEU HB2 1 1
14 41169 2 1 42 LEU HB3 H 12.728 9.251 13.685 1.00 . B B . 42 LEU HB3 1 1
14 41170 2 1 42 LEU HD11 H 9.606 6.367 13.192 1.00 . B B . 42 LEU HD11 1 1
14 41171 2 1 42 LEU HD12 H 9.240 7.818 14.150 1.00 . B B . 42 LEU HD12 1 1
14 41172 2 1 42 LEU HD13 H 9.577 7.962 12.408 1.00 . B B . 42 LEU HD13 1 1
14 41173 2 1 42 LEU HD21 H 11.897 5.958 12.363 1.00 . B B . 42 LEU HD21 1 1
14 41174 2 1 42 LEU HD22 H 11.912 7.543 11.559 1.00 . B B . 42 LEU HD22 1 1
14 41175 2 1 42 LEU HD23 H 13.201 7.113 12.711 1.00 . B B . 42 LEU HD23 1 1
14 41176 2 1 42 LEU HG H 11.558 7.077 14.542 1.00 . B B . 42 LEU HG 1 1
14 41177 2 1 42 LEU N N 10.554 10.737 15.326 1.00 . B B . 42 LEU N 1 1
14 41178 2 1 42 LEU O O 13.319 10.587 16.060 1.00 . B B . 42 LEU O 1 1
14 41179 2 1 43 CYS C C 14.941 7.464 16.256 1.00 . B B . 43 CYS C 1 1
14 41180 2 1 43 CYS CA C 14.253 8.292 17.362 1.00 . B B . 43 CYS CA 1 1
14 41181 2 1 43 CYS CB C 14.191 7.597 18.737 1.00 . B B . 43 CYS CB 1 1
14 41182 2 1 43 CYS H H 12.142 7.961 17.274 1.00 . B B . 43 CYS H 1 1
14 41183 2 1 43 CYS HA H 14.798 9.230 17.476 1.00 . B B . 43 CYS HA 1 1
14 41184 2 1 43 CYS HB2 H 13.400 8.054 19.331 1.00 . B B . 43 CYS HB2 1 1
14 41185 2 1 43 CYS HB3 H 13.974 6.539 18.592 1.00 . B B . 43 CYS HB3 1 1
14 41186 2 1 43 CYS HG H 15.411 7.096 20.708 1.00 . B B . 43 CYS HG 1 1
14 41187 2 1 43 CYS N N 12.877 8.576 16.949 1.00 . B B . 43 CYS N 1 1
14 41188 2 1 43 CYS O O 14.490 7.453 15.108 1.00 . B B . 43 CYS O 1 1
14 41189 2 1 43 CYS SG S 15.771 7.768 19.612 1.00 . B B . 43 CYS SG 1 1
14 41190 2 1 44 LEU C C 17.527 6.301 14.618 1.00 . B B . 44 LEU C 1 1
14 41191 2 1 44 LEU CA C 16.741 5.752 15.823 1.00 . B B . 44 LEU CA 1 1
14 41192 2 1 44 LEU CB C 15.837 4.590 15.367 1.00 . B B . 44 LEU CB 1 1
14 41193 2 1 44 LEU CD1 C 14.104 2.860 15.644 1.00 . B B . 44 LEU CD1 1 1
14 41194 2 1 44 LEU CD2 C 15.566 3.313 17.623 1.00 . B B . 44 LEU CD2 1 1
14 41195 2 1 44 LEU CG C 14.898 3.936 16.397 1.00 . B B . 44 LEU CG 1 1
14 41196 2 1 44 LEU H H 16.372 6.928 17.529 1.00 . B B . 44 LEU H 1 1
14 41197 2 1 44 LEU HA H 17.478 5.332 16.507 1.00 . B B . 44 LEU HA 1 1
14 41198 2 1 44 LEU HB2 H 15.211 4.970 14.559 1.00 . B B . 44 LEU HB2 1 1
14 41199 2 1 44 LEU HB3 H 16.489 3.806 14.984 1.00 . B B . 44 LEU HB3 1 1
14 41200 2 1 44 LEU HD11 H 13.382 2.403 16.321 1.00 . B B . 44 LEU HD11 1 1
14 41201 2 1 44 LEU HD12 H 13.578 3.317 14.806 1.00 . B B . 44 LEU HD12 1 1
14 41202 2 1 44 LEU HD13 H 14.788 2.096 15.271 1.00 . B B . 44 LEU HD13 1 1
14 41203 2 1 44 LEU HD21 H 14.826 2.874 18.292 1.00 . B B . 44 LEU HD21 1 1
14 41204 2 1 44 LEU HD22 H 16.256 2.532 17.298 1.00 . B B . 44 LEU HD22 1 1
14 41205 2 1 44 LEU HD23 H 16.118 4.082 18.161 1.00 . B B . 44 LEU HD23 1 1
14 41206 2 1 44 LEU HG H 14.211 4.703 16.758 1.00 . B B . 44 LEU HG 1 1
14 41207 2 1 44 LEU N N 16.009 6.756 16.603 1.00 . B B . 44 LEU N 1 1
14 41208 2 1 44 LEU O O 18.515 5.683 14.220 1.00 . B B . 44 LEU O 1 1
14 41209 2 1 45 GLY C C 18.785 9.166 13.405 1.00 . B B . 45 GLY C 1 1
14 41210 2 1 45 GLY CA C 17.758 8.139 12.938 1.00 . B B . 45 GLY CA 1 1
14 41211 2 1 45 GLY H H 16.283 7.861 14.424 1.00 . B B . 45 GLY H 1 1
14 41212 2 1 45 GLY HA2 H 18.547 7.414 13.141 1.00 . B B . 45 GLY HA2 1 1
14 41213 2 1 45 GLY N N 17.120 7.436 14.051 1.00 . B B . 45 GLY N 1 1
14 41214 2 1 45 GLY O O 18.675 10.337 13.045 1.00 . B B . 45 GLY O 1 1
14 41215 2 1 46 GLU C C 21.871 8.514 15.487 1.00 . B B . 46 GLU C 1 1
14 41216 2 1 46 GLU CA C 20.817 9.454 14.867 1.00 . B B . 46 GLU CA 1 1
14 41217 2 1 46 GLU CB C 20.272 10.477 15.880 1.00 . B B . 46 GLU CB 1 1
14 41218 2 1 46 GLU CD C 18.518 8.880 16.807 1.00 . B B . 46 GLU CD 1 1
14 41219 2 1 46 GLU CG C 19.628 9.870 17.131 1.00 . B B . 46 GLU CG 1 1
14 41220 2 1 46 GLU H H 19.692 7.721 14.448 1.00 . B B . 46 GLU H 1 1
14 41221 2 1 46 GLU HA H 21.315 10.020 14.080 1.00 . B B . 46 GLU HA 1 1
14 41222 2 1 46 GLU HB2 H 21.100 11.110 16.199 1.00 . B B . 46 GLU HB2 1 1
14 41223 2 1 46 GLU HB3 H 19.522 11.086 15.376 1.00 . B B . 46 GLU HB3 1 1
14 41224 2 1 46 GLU HG2 H 20.398 9.353 17.704 1.00 . B B . 46 GLU HG2 1 1
14 41225 2 1 46 GLU HG3 H 19.211 10.676 17.735 1.00 . B B . 46 GLU HG3 1 1
14 41226 2 1 46 GLU N N 19.728 8.707 14.232 1.00 . B B . 46 GLU N 1 1
14 41227 2 1 46 GLU O O 23.055 8.820 15.426 1.00 . B B . 46 GLU O 1 1
14 41228 2 1 46 GLU OE1 O 17.426 9.323 16.374 1.00 . B B . 46 GLU OE1 1 1
14 41229 2 1 46 GLU OE2 O 18.815 7.663 16.849 1.00 . B B . 46 GLU OE2 1 1
14 41230 2 1 47 MET C C 23.247 5.808 15.026 1.00 . B B . 47 MET C 1 1
14 41231 2 1 47 MET CA C 22.466 6.243 16.277 1.00 . B B . 47 MET CA 1 1
14 41232 2 1 47 MET CB C 21.797 4.985 16.821 1.00 . B B . 47 MET CB 1 1
14 41233 2 1 47 MET CE C 18.933 3.608 17.520 1.00 . B B . 47 MET CE 1 1
14 41234 2 1 47 MET CG C 21.065 5.163 18.151 1.00 . B B . 47 MET CG 1 1
14 41235 2 1 47 MET H H 20.518 7.153 16.193 1.00 . B B . 47 MET H 1 1
14 41236 2 1 47 MET HA H 23.169 6.619 17.020 1.00 . B B . 47 MET HA 1 1
14 41237 2 1 47 MET HB2 H 21.073 4.641 16.081 1.00 . B B . 47 MET HB2 1 1
14 41238 2 1 47 MET HB3 H 22.565 4.225 16.956 1.00 . B B . 47 MET HB3 1 1
14 41239 2 1 47 MET HE1 H 18.331 2.714 17.687 1.00 . B B . 47 MET HE1 1 1
14 41240 2 1 47 MET HE2 H 18.322 4.497 17.677 1.00 . B B . 47 MET HE2 1 1
14 41241 2 1 47 MET HE3 H 19.319 3.607 16.501 1.00 . B B . 47 MET HE3 1 1
14 41242 2 1 47 MET HG2 H 21.773 5.494 18.912 1.00 . B B . 47 MET HG2 1 1
14 41243 2 1 47 MET HG3 H 20.289 5.920 18.042 1.00 . B B . 47 MET HG3 1 1
14 41244 2 1 47 MET N N 21.494 7.323 15.995 1.00 . B B . 47 MET N 1 1
14 41245 2 1 47 MET O O 24.311 5.207 15.109 1.00 . B B . 47 MET O 1 1
14 41246 2 1 47 MET SD S 20.307 3.607 18.686 1.00 . B B . 47 MET SD 1 1
14 41247 2 1 48 LYS C C 23.580 7.395 12.088 1.00 . B B . 48 LYS C 1 1
14 41248 2 1 48 LYS CA C 23.308 5.958 12.552 1.00 . B B . 48 LYS CA 1 1
14 41249 2 1 48 LYS CB C 22.360 5.263 11.561 1.00 . B B . 48 LYS CB 1 1
14 41250 2 1 48 LYS CD C 21.766 3.127 12.987 1.00 . B B . 48 LYS CD 1 1
14 41251 2 1 48 LYS CE C 20.443 3.815 13.322 1.00 . B B . 48 LYS CE 1 1
14 41252 2 1 48 LYS CG C 22.318 3.730 11.683 1.00 . B B . 48 LYS CG 1 1
14 41253 2 1 48 LYS H H 21.671 6.247 13.851 1.00 . B B . 48 LYS H 1 1
14 41254 2 1 48 LYS HA H 24.244 5.404 12.625 1.00 . B B . 48 LYS HA 1 1
14 41255 2 1 48 LYS HB2 H 21.354 5.645 11.728 1.00 . B B . 48 LYS HB2 1 1
14 41256 2 1 48 LYS HB3 H 22.681 5.514 10.550 1.00 . B B . 48 LYS HB3 1 1
14 41257 2 1 48 LYS HD2 H 21.601 2.057 12.856 1.00 . B B . 48 LYS HD2 1 1
14 41258 2 1 48 LYS HD3 H 22.478 3.287 13.795 1.00 . B B . 48 LYS HD3 1 1
14 41259 2 1 48 LYS HE2 H 20.666 4.734 13.864 1.00 . B B . 48 LYS HE2 1 1
14 41260 2 1 48 LYS HE3 H 19.943 4.063 12.386 1.00 . B B . 48 LYS HE3 1 1
14 41261 2 1 48 LYS HG2 H 21.700 3.356 10.866 1.00 . B B . 48 LYS HG2 1 1
14 41262 2 1 48 LYS HG3 H 23.337 3.366 11.564 1.00 . B B . 48 LYS HG3 1 1
14 41263 2 1 48 LYS HZ1 H 18.658 3.532 14.322 1.00 . B B . 48 LYS HZ1 1 1
14 41264 2 1 48 LYS HZ2 H 19.276 2.163 13.651 1.00 . B B . 48 LYS HZ2 1 1
14 41265 2 1 48 LYS HZ3 H 19.946 2.785 15.023 1.00 . B B . 48 LYS HZ3 1 1
14 41266 2 1 48 LYS N N 22.656 6.022 13.849 1.00 . B B . 48 LYS N 1 1
14 41267 2 1 48 LYS NZ N 19.506 3.015 14.143 1.00 . B B . 48 LYS NZ 1 1
14 41268 2 1 48 LYS O O 22.686 8.232 12.182 1.00 . B B . 48 LYS O 1 1
14 41269 2 1 49 GLU C C 25.329 8.534 9.327 1.00 . B B . 49 GLU C 1 1
14 41270 2 1 49 GLU CA C 25.156 8.851 10.832 1.00 . B B . 49 GLU CA 1 1
14 41271 2 1 49 GLU CB C 26.473 9.374 11.444 1.00 . B B . 49 GLU CB 1 1
14 41272 2 1 49 GLU CD C 27.773 10.074 13.499 1.00 . B B . 49 GLU CD 1 1
14 41273 2 1 49 GLU CG C 26.405 9.660 12.955 1.00 . B B . 49 GLU CG 1 1
14 41274 2 1 49 GLU H H 25.467 6.900 11.601 1.00 . B B . 49 GLU H 1 1
14 41275 2 1 49 GLU HA H 24.380 9.607 10.954 1.00 . B B . 49 GLU HA 1 1
14 41276 2 1 49 GLU HB2 H 27.247 8.625 11.273 1.00 . B B . 49 GLU HB2 1 1
14 41277 2 1 49 GLU HB3 H 26.744 10.297 10.934 1.00 . B B . 49 GLU HB3 1 1
14 41278 2 1 49 GLU HG2 H 25.692 10.463 13.134 1.00 . B B . 49 GLU HG2 1 1
14 41279 2 1 49 GLU HG3 H 26.072 8.761 13.474 1.00 . B B . 49 GLU HG3 1 1
14 41280 2 1 49 GLU N N 24.768 7.627 11.535 1.00 . B B . 49 GLU N 1 1
14 41281 2 1 49 GLU O O 24.872 7.497 8.847 1.00 . B B . 49 GLU O 1 1
14 41282 2 1 49 GLU OE1 O 28.750 9.374 13.149 1.00 . B B . 49 GLU OE1 1 1
14 41283 2 1 49 GLU OE2 O 27.833 11.073 14.246 1.00 . B B . 49 GLU OE2 1 1
14 41284 2 1 50 SER C C 25.579 8.904 6.146 1.00 . B B . 50 SER C 1 1
14 41285 2 1 50 SER CA C 26.635 9.039 7.260 1.00 . B B . 50 SER CA 1 1
14 41286 2 1 50 SER CB C 27.550 7.807 7.435 1.00 . B B . 50 SER CB 1 1
14 41287 2 1 50 SER H H 26.153 10.331 8.894 1.00 . B B . 50 SER H 1 1
14 41288 2 1 50 SER HA H 27.277 9.872 6.977 1.00 . B B . 50 SER HA 1 1
14 41289 2 1 50 SER HB2 H 28.161 7.950 8.327 1.00 . B B . 50 SER HB2 1 1
14 41290 2 1 50 SER HB3 H 26.924 6.923 7.562 1.00 . B B . 50 SER HB3 1 1
14 41291 2 1 50 SER HG H 28.949 6.820 6.493 1.00 . B B . 50 SER HG 1 1
14 41292 2 1 50 SER N N 26.026 9.384 8.564 1.00 . B B . 50 SER N 1 1
14 41293 2 1 50 SER O O 25.185 9.906 5.553 1.00 . B B . 50 SER O 1 1
14 41294 2 1 50 SER OG O 28.407 7.595 6.331 1.00 . B B . 50 SER OG 1 1
14 41295 2 1 51 SER C C 22.655 8.244 5.258 1.00 . B B . 51 SER C 1 1
14 41296 2 1 51 SER CA C 23.957 7.517 4.891 1.00 . B B . 51 SER CA 1 1
14 41297 2 1 51 SER CB C 23.636 6.019 4.756 1.00 . B B . 51 SER CB 1 1
14 41298 2 1 51 SER H H 25.383 6.899 6.359 1.00 . B B . 51 SER H 1 1
14 41299 2 1 51 SER HA H 24.307 7.896 3.930 1.00 . B B . 51 SER HA 1 1
14 41300 2 1 51 SER HB2 H 22.992 5.724 5.586 1.00 . B B . 51 SER HB2 1 1
14 41301 2 1 51 SER HB3 H 23.110 5.859 3.814 1.00 . B B . 51 SER HB3 1 1
14 41302 2 1 51 SER HG H 24.537 4.277 4.683 1.00 . B B . 51 SER HG 1 1
14 41303 2 1 51 SER N N 25.038 7.714 5.872 1.00 . B B . 51 SER N 1 1
14 41304 2 1 51 SER O O 21.757 8.345 4.429 1.00 . B B . 51 SER O 1 1
14 41305 2 1 51 SER OG O 24.796 5.197 4.769 1.00 . B B . 51 SER OG 1 1
14 41306 2 1 52 ILE C C 21.757 11.064 7.025 1.00 . B B . 52 ILE C 1 1
14 41307 2 1 52 ILE CA C 21.403 9.573 6.943 1.00 . B B . 52 ILE CA 1 1
14 41308 2 1 52 ILE CB C 20.743 9.025 8.234 1.00 . B B . 52 ILE CB 1 1
14 41309 2 1 52 ILE CD1 C 21.559 10.630 10.123 1.00 . B B . 52 ILE CD1 1 1
14 41310 2 1 52 ILE CG1 C 21.513 9.206 9.558 1.00 . B B . 52 ILE CG1 1 1
14 41311 2 1 52 ILE CG2 C 20.449 7.518 8.059 1.00 . B B . 52 ILE CG2 1 1
14 41312 2 1 52 ILE H H 23.240 8.511 7.183 1.00 . B B . 52 ILE H 1 1
14 41313 2 1 52 ILE HA H 20.650 9.490 6.161 1.00 . B B . 52 ILE HA 1 1
14 41314 2 1 52 ILE HB H 19.795 9.551 8.345 1.00 . B B . 52 ILE HB 1 1
14 41315 2 1 52 ILE HD11 H 22.122 10.665 11.056 1.00 . B B . 52 ILE HD11 1 1
14 41316 2 1 52 ILE HD12 H 22.040 11.289 9.398 1.00 . B B . 52 ILE HD12 1 1
14 41317 2 1 52 ILE HD13 H 20.543 10.975 10.310 1.00 . B B . 52 ILE HD13 1 1
14 41318 2 1 52 ILE HG12 H 21.046 8.567 10.307 1.00 . B B . 52 ILE HG12 1 1
14 41319 2 1 52 ILE HG13 H 22.541 8.881 9.392 1.00 . B B . 52 ILE HG13 1 1
14 41320 2 1 52 ILE HG21 H 19.919 7.132 8.930 1.00 . B B . 52 ILE HG21 1 1
14 41321 2 1 52 ILE HG22 H 19.833 7.370 7.172 1.00 . B B . 52 ILE HG22 1 1
14 41322 2 1 52 ILE HG23 H 21.390 6.977 7.943 1.00 . B B . 52 ILE HG23 1 1
14 41323 2 1 52 ILE N N 22.527 8.730 6.501 1.00 . B B . 52 ILE N 1 1
14 41324 2 1 52 ILE O O 20.834 11.878 7.119 1.00 . B B . 52 ILE O 1 1
14 41325 2 1 53 ASP C C 22.926 13.235 5.365 1.00 . B B . 53 ASP C 1 1
14 41326 2 1 53 ASP CA C 23.476 12.809 6.715 1.00 . B B . 53 ASP CA 1 1
14 41327 2 1 53 ASP CB C 25.016 13.010 6.788 1.00 . B B . 53 ASP CB 1 1
14 41328 2 1 53 ASP CG C 25.600 13.922 5.678 1.00 . B B . 53 ASP CG 1 1
14 41329 2 1 53 ASP H H 23.766 10.716 7.050 1.00 . B B . 53 ASP H 1 1
14 41330 2 1 53 ASP HA H 23.027 13.433 7.488 1.00 . B B . 53 ASP HA 1 1
14 41331 2 1 53 ASP HB2 H 25.257 13.453 7.755 1.00 . B B . 53 ASP HB2 1 1
14 41332 2 1 53 ASP HB3 H 25.492 12.033 6.712 1.00 . B B . 53 ASP HB3 1 1
14 41333 2 1 53 ASP N N 23.050 11.422 6.947 1.00 . B B . 53 ASP N 1 1
14 41334 2 1 53 ASP O O 22.145 14.173 5.322 1.00 . B B . 53 ASP O 1 1
14 41335 2 1 53 ASP OD1 O 25.409 15.159 5.710 1.00 . B B . 53 ASP OD1 1 1
14 41336 2 1 53 ASP OD2 O 26.200 13.404 4.712 1.00 . B B . 53 ASP OD2 1 1
14 41337 2 1 54 ASP C C 21.506 13.260 2.694 1.00 . B B . 54 ASP C 1 1
14 41338 2 1 54 ASP CA C 22.994 13.004 2.936 1.00 . B B . 54 ASP CA 1 1
14 41339 2 1 54 ASP CB C 23.605 12.081 1.873 1.00 . B B . 54 ASP CB 1 1
14 41340 2 1 54 ASP CG C 23.756 12.860 0.559 1.00 . B B . 54 ASP CG 1 1
14 41341 2 1 54 ASP H H 23.758 11.640 4.395 1.00 . B B . 54 ASP H 1 1
14 41342 2 1 54 ASP HA H 23.493 13.968 2.839 1.00 . B B . 54 ASP HA 1 1
14 41343 2 1 54 ASP HB2 H 24.582 11.733 2.207 1.00 . B B . 54 ASP HB2 1 1
14 41344 2 1 54 ASP HB3 H 22.954 11.221 1.715 1.00 . B B . 54 ASP HB3 1 1
14 41345 2 1 54 ASP N N 23.281 12.525 4.286 1.00 . B B . 54 ASP N 1 1
14 41346 2 1 54 ASP O O 21.146 14.219 2.019 1.00 . B B . 54 ASP O 1 1
14 41347 2 1 54 ASP OD1 O 24.633 13.761 0.545 1.00 . B B . 54 ASP OD1 1 1
14 41348 2 1 54 ASP OD2 O 22.976 12.603 -0.380 1.00 . B B . 54 ASP OD2 1 1
14 41349 2 1 55 LEU C C 18.834 14.052 4.060 1.00 . B B . 55 LEU C 1 1
14 41350 2 1 55 LEU CA C 19.202 12.712 3.394 1.00 . B B . 55 LEU CA 1 1
14 41351 2 1 55 LEU CB C 18.540 11.491 4.064 1.00 . B B . 55 LEU CB 1 1
14 41352 2 1 55 LEU CD1 C 18.197 9.013 4.222 1.00 . B B . 55 LEU CD1 1 1
14 41353 2 1 55 LEU CD2 C 18.615 10.062 1.958 1.00 . B B . 55 LEU CD2 1 1
14 41354 2 1 55 LEU CG C 18.931 10.130 3.458 1.00 . B B . 55 LEU CG 1 1
14 41355 2 1 55 LEU H H 21.004 11.735 3.918 1.00 . B B . 55 LEU H 1 1
14 41356 2 1 55 LEU HA H 18.854 12.754 2.362 1.00 . B B . 55 LEU HA 1 1
14 41357 2 1 55 LEU HB2 H 18.823 11.487 5.116 1.00 . B B . 55 LEU HB2 1 1
14 41358 2 1 55 LEU HB3 H 17.459 11.602 3.978 1.00 . B B . 55 LEU HB3 1 1
14 41359 2 1 55 LEU HD11 H 18.489 8.045 3.818 1.00 . B B . 55 LEU HD11 1 1
14 41360 2 1 55 LEU HD12 H 18.462 9.062 5.278 1.00 . B B . 55 LEU HD12 1 1
14 41361 2 1 55 LEU HD13 H 17.120 9.145 4.112 1.00 . B B . 55 LEU HD13 1 1
14 41362 2 1 55 LEU HD21 H 18.914 9.094 1.557 1.00 . B B . 55 LEU HD21 1 1
14 41363 2 1 55 LEU HD22 H 17.545 10.201 1.807 1.00 . B B . 55 LEU HD22 1 1
14 41364 2 1 55 LEU HD23 H 19.160 10.851 1.438 1.00 . B B . 55 LEU HD23 1 1
14 41365 2 1 55 LEU HG H 20.004 9.990 3.586 1.00 . B B . 55 LEU HG 1 1
14 41366 2 1 55 LEU N N 20.642 12.505 3.375 1.00 . B B . 55 LEU N 1 1
14 41367 2 1 55 LEU O O 18.278 14.927 3.396 1.00 . B B . 55 LEU O 1 1
14 41368 2 1 56 MET C C 19.518 16.730 5.501 1.00 . B B . 56 MET C 1 1
14 41369 2 1 56 MET CA C 18.796 15.499 6.068 1.00 . B B . 56 MET CA 1 1
14 41370 2 1 56 MET CB C 19.112 15.356 7.565 1.00 . B B . 56 MET CB 1 1
14 41371 2 1 56 MET CE C 16.386 14.529 10.147 1.00 . B B . 56 MET CE 1 1
14 41372 2 1 56 MET CG C 18.285 14.264 8.239 1.00 . B B . 56 MET CG 1 1
14 41373 2 1 56 MET H H 19.655 13.544 5.850 1.00 . B B . 56 MET H 1 1
14 41374 2 1 56 MET HA H 17.723 15.651 5.954 1.00 . B B . 56 MET HA 1 1
14 41375 2 1 56 MET HB2 H 20.169 15.114 7.677 1.00 . B B . 56 MET HB2 1 1
14 41376 2 1 56 MET HB3 H 18.902 16.306 8.058 1.00 . B B . 56 MET HB3 1 1
14 41377 2 1 56 MET HE1 H 16.108 14.648 11.194 1.00 . B B . 56 MET HE1 1 1
14 41378 2 1 56 MET HE2 H 16.021 15.379 9.571 1.00 . B B . 56 MET HE2 1 1
14 41379 2 1 56 MET HE3 H 15.955 13.610 9.753 1.00 . B B . 56 MET HE3 1 1
14 41380 2 1 56 MET HG2 H 17.276 14.285 7.827 1.00 . B B . 56 MET HG2 1 1
14 41381 2 1 56 MET HG3 H 18.733 13.297 8.013 1.00 . B B . 56 MET HG3 1 1
14 41382 2 1 56 MET N N 19.153 14.257 5.344 1.00 . B B . 56 MET N 1 1
14 41383 2 1 56 MET O O 18.937 17.807 5.347 1.00 . B B . 56 MET O 1 1
14 41384 2 1 56 MET SD S 18.182 14.452 10.034 1.00 . B B . 56 MET SD 1 1
14 41385 2 1 57 LYS C C 21.074 17.839 3.021 1.00 . B B . 57 LYS C 1 1
14 41386 2 1 57 LYS CA C 21.614 17.517 4.425 1.00 . B B . 57 LYS CA 1 1
14 41387 2 1 57 LYS CB C 23.040 16.948 4.476 1.00 . B B . 57 LYS CB 1 1
14 41388 2 1 57 LYS CD C 24.509 17.664 2.474 1.00 . B B . 57 LYS CD 1 1
14 41389 2 1 57 LYS CE C 24.666 16.208 1.997 1.00 . B B . 57 LYS CE 1 1
14 41390 2 1 57 LYS CG C 24.183 17.836 3.964 1.00 . B B . 57 LYS CG 1 1
14 41391 2 1 57 LYS H H 21.205 15.665 5.346 1.00 . B B . 57 LYS H 1 1
14 41392 2 1 57 LYS HA H 21.607 18.452 4.987 1.00 . B B . 57 LYS HA 1 1
14 41393 2 1 57 LYS HB2 H 23.256 16.707 5.516 1.00 . B B . 57 LYS HB2 1 1
14 41394 2 1 57 LYS HB3 H 23.046 16.035 3.880 1.00 . B B . 57 LYS HB3 1 1
14 41395 2 1 57 LYS HD2 H 23.703 18.121 1.898 1.00 . B B . 57 LYS HD2 1 1
14 41396 2 1 57 LYS HD3 H 25.442 18.187 2.270 1.00 . B B . 57 LYS HD3 1 1
14 41397 2 1 57 LYS HE2 H 23.683 15.737 2.014 1.00 . B B . 57 LYS HE2 1 1
14 41398 2 1 57 LYS HE3 H 25.039 16.226 0.973 1.00 . B B . 57 LYS HE3 1 1
14 41399 2 1 57 LYS HG2 H 23.908 18.878 4.134 1.00 . B B . 57 LYS HG2 1 1
14 41400 2 1 57 LYS HG3 H 25.080 17.600 4.538 1.00 . B B . 57 LYS HG3 1 1
14 41401 2 1 57 LYS HZ1 H 25.643 14.435 2.437 1.00 . B B . 57 LYS HZ1 1 1
14 41402 2 1 57 LYS HZ2 H 26.513 15.786 2.796 1.00 . B B . 57 LYS HZ2 1 1
14 41403 2 1 57 LYS HZ3 H 25.256 15.333 3.762 1.00 . B B . 57 LYS HZ3 1 1
14 41404 2 1 57 LYS N N 20.778 16.553 5.126 1.00 . B B . 57 LYS N 1 1
14 41405 2 1 57 LYS NZ N 25.592 15.373 2.810 1.00 . B B . 57 LYS NZ 1 1
14 41406 2 1 57 LYS O O 21.204 18.990 2.611 1.00 . B B . 57 LYS O 1 1
14 41407 2 1 58 SER C C 18.348 17.981 1.298 1.00 . B B . 58 SER C 1 1
14 41408 2 1 58 SER CA C 19.658 17.198 1.069 1.00 . B B . 58 SER CA 1 1
14 41409 2 1 58 SER CB C 19.377 15.882 0.329 1.00 . B B . 58 SER CB 1 1
14 41410 2 1 58 SER H H 20.408 15.966 2.643 1.00 . B B . 58 SER H 1 1
14 41411 2 1 58 SER HA H 20.299 17.812 0.437 1.00 . B B . 58 SER HA 1 1
14 41412 2 1 58 SER HB2 H 20.327 15.429 0.044 1.00 . B B . 58 SER HB2 1 1
14 41413 2 1 58 SER HB3 H 18.840 15.210 0.997 1.00 . B B . 58 SER HB3 1 1
14 41414 2 1 58 SER HG H 18.452 15.231 -1.265 1.00 . B B . 58 SER HG 1 1
14 41415 2 1 58 SER N N 20.407 16.920 2.312 1.00 . B B . 58 SER N 1 1
14 41416 2 1 58 SER O O 17.955 18.794 0.455 1.00 . B B . 58 SER O 1 1
14 41417 2 1 58 SER OG O 18.601 16.077 -0.838 1.00 . B B . 58 SER OG 1 1
14 41418 2 1 59 LEU C C 17.048 20.151 2.921 1.00 . B B . 59 LEU C 1 1
14 41419 2 1 59 LEU CA C 16.553 18.705 2.801 1.00 . B B . 59 LEU CA 1 1
14 41420 2 1 59 LEU CB C 15.826 18.231 4.076 1.00 . B B . 59 LEU CB 1 1
14 41421 2 1 59 LEU CD1 C 14.524 16.485 5.316 1.00 . B B . 59 LEU CD1 1 1
14 41422 2 1 59 LEU CD2 C 14.274 16.609 2.822 1.00 . B B . 59 LEU CD2 1 1
14 41423 2 1 59 LEU CG C 15.241 16.806 3.998 1.00 . B B . 59 LEU CG 1 1
14 41424 2 1 59 LEU H H 17.933 17.083 3.088 1.00 . B B . 59 LEU H 1 1
14 41425 2 1 59 LEU HA H 15.833 18.665 1.983 1.00 . B B . 59 LEU HA 1 1
14 41426 2 1 59 LEU HB2 H 16.537 18.260 4.901 1.00 . B B . 59 LEU HB2 1 1
14 41427 2 1 59 LEU HB3 H 15.009 18.923 4.275 1.00 . B B . 59 LEU HB3 1 1
14 41428 2 1 59 LEU HD11 H 14.140 15.466 5.288 1.00 . B B . 59 LEU HD11 1 1
14 41429 2 1 59 LEU HD12 H 15.228 16.584 6.144 1.00 . B B . 59 LEU HD12 1 1
14 41430 2 1 59 LEU HD13 H 13.697 17.182 5.458 1.00 . B B . 59 LEU HD13 1 1
14 41431 2 1 59 LEU HD21 H 13.900 15.585 2.804 1.00 . B B . 59 LEU HD21 1 1
14 41432 2 1 59 LEU HD22 H 13.434 17.294 2.927 1.00 . B B . 59 LEU HD22 1 1
14 41433 2 1 59 LEU HD23 H 14.796 16.815 1.887 1.00 . B B . 59 LEU HD23 1 1
14 41434 2 1 59 LEU HG H 16.070 16.109 3.872 1.00 . B B . 59 LEU HG 1 1
14 41435 2 1 59 LEU N N 17.674 17.820 2.447 1.00 . B B . 59 LEU N 1 1
14 41436 2 1 59 LEU O O 16.546 21.048 2.238 1.00 . B B . 59 LEU O 1 1
14 41437 2 1 60 ASP C C 19.322 22.360 2.768 1.00 . B B . 60 ASP C 1 1
14 41438 2 1 60 ASP CA C 18.750 21.621 3.998 1.00 . B B . 60 ASP CA 1 1
14 41439 2 1 60 ASP CB C 19.832 21.349 5.058 1.00 . B B . 60 ASP CB 1 1
14 41440 2 1 60 ASP CG C 20.636 22.593 5.442 1.00 . B B . 60 ASP CG 1 1
14 41441 2 1 60 ASP H H 18.501 19.527 4.157 1.00 . B B . 60 ASP H 1 1
14 41442 2 1 60 ASP HA H 17.998 22.276 4.438 1.00 . B B . 60 ASP HA 1 1
14 41443 2 1 60 ASP HB2 H 19.349 20.959 5.955 1.00 . B B . 60 ASP HB2 1 1
14 41444 2 1 60 ASP HB3 H 20.519 20.599 4.666 1.00 . B B . 60 ASP HB3 1 1
14 41445 2 1 60 ASP N N 18.103 20.340 3.710 1.00 . B B . 60 ASP N 1 1
14 41446 2 1 60 ASP O O 19.628 23.542 2.871 1.00 . B B . 60 ASP O 1 1
14 41447 2 1 60 ASP OD1 O 20.068 23.456 6.154 1.00 . B B . 60 ASP OD1 1 1
14 41448 2 1 60 ASP OD2 O 21.812 22.649 5.006 1.00 . B B . 60 ASP OD2 1 1
14 41449 2 1 61 LYS C C 18.834 23.347 -0.232 1.00 . B B . 61 LYS C 1 1
14 41450 2 1 61 LYS CA C 19.932 22.481 0.399 1.00 . B B . 61 LYS CA 1 1
14 41451 2 1 61 LYS CB C 20.576 21.584 -0.675 1.00 . B B . 61 LYS CB 1 1
14 41452 2 1 61 LYS CD C 23.060 21.316 0.160 1.00 . B B . 61 LYS CD 1 1
14 41453 2 1 61 LYS CE C 23.005 22.253 1.379 1.00 . B B . 61 LYS CE 1 1
14 41454 2 1 61 LYS CG C 21.734 20.659 -0.272 1.00 . B B . 61 LYS CG 1 1
14 41455 2 1 61 LYS H H 19.328 20.734 1.517 1.00 . B B . 61 LYS H 1 1
14 41456 2 1 61 LYS HA H 20.708 23.163 0.748 1.00 . B B . 61 LYS HA 1 1
14 41457 2 1 61 LYS HB2 H 19.786 20.951 -1.080 1.00 . B B . 61 LYS HB2 1 1
14 41458 2 1 61 LYS HB3 H 20.950 22.243 -1.460 1.00 . B B . 61 LYS HB3 1 1
14 41459 2 1 61 LYS HD2 H 23.765 20.518 0.390 1.00 . B B . 61 LYS HD2 1 1
14 41460 2 1 61 LYS HD3 H 23.431 21.896 -0.685 1.00 . B B . 61 LYS HD3 1 1
14 41461 2 1 61 LYS HE2 H 24.016 22.591 1.605 1.00 . B B . 61 LYS HE2 1 1
14 41462 2 1 61 LYS HE3 H 22.386 23.116 1.129 1.00 . B B . 61 LYS HE3 1 1
14 41463 2 1 61 LYS HG2 H 21.388 20.048 0.562 1.00 . B B . 61 LYS HG2 1 1
14 41464 2 1 61 LYS HG3 H 21.952 20.020 -1.126 1.00 . B B . 61 LYS HG3 1 1
14 41465 2 1 61 LYS HZ1 H 22.428 22.253 3.354 1.00 . B B . 61 LYS HZ1 1 1
14 41466 2 1 61 LYS HZ2 H 21.500 21.291 2.390 1.00 . B B . 61 LYS HZ2 1 1
14 41467 2 1 61 LYS HZ3 H 23.012 20.805 2.832 1.00 . B B . 61 LYS HZ3 1 1
14 41468 2 1 61 LYS N N 19.494 21.726 1.595 1.00 . B B . 61 LYS N 1 1
14 41469 2 1 61 LYS NZ N 22.442 21.601 2.585 1.00 . B B . 61 LYS NZ 1 1
14 41470 2 1 61 LYS O O 19.159 24.389 -0.791 1.00 . B B . 61 LYS O 1 1
14 41471 2 1 62 ASN C C 15.546 24.311 0.273 1.00 . B B . 62 ASN C 1 1
14 41472 2 1 62 ASN CA C 16.458 23.660 -0.781 1.00 . B B . 62 ASN CA 1 1
14 41473 2 1 62 ASN CB C 15.688 22.717 -1.720 1.00 . B B . 62 ASN CB 1 1
14 41474 2 1 62 ASN CG C 16.501 22.157 -2.891 1.00 . B B . 62 ASN CG 1 1
14 41475 2 1 62 ASN H H 17.351 22.107 0.396 1.00 . B B . 62 ASN H 1 1
14 41476 2 1 62 ASN HA H 16.885 24.458 -1.388 1.00 . B B . 62 ASN HA 1 1
14 41477 2 1 62 ASN HB2 H 15.320 21.879 -1.130 1.00 . B B . 62 ASN HB2 1 1
14 41478 2 1 62 ASN HB3 H 14.840 23.267 -2.129 1.00 . B B . 62 ASN HB3 1 1
14 41479 2 1 62 ASN HD21 H 14.821 21.510 -3.797 1.00 . B B . 62 ASN HD21 1 1
14 41480 2 1 62 ASN HD22 H 16.318 21.167 -4.645 1.00 . B B . 62 ASN HD22 1 1
14 41481 2 1 62 ASN N N 17.566 22.938 -0.136 1.00 . B B . 62 ASN N 1 1
14 41482 2 1 62 ASN ND2 N 15.829 21.564 -3.856 1.00 . B B . 62 ASN ND2 1 1
14 41483 2 1 62 ASN O O 15.167 25.467 0.129 1.00 . B B . 62 ASN O 1 1
14 41484 2 1 62 ASN OD1 O 17.719 22.213 -2.956 1.00 . B B . 62 ASN OD1 1 1
14 41485 2 1 63 SER C C 13.887 24.910 3.041 1.00 . B B . 63 SER C 1 1
14 41486 2 1 63 SER CA C 15.197 24.181 2.733 1.00 . B B . 63 SER CA 1 1
14 41487 2 1 63 SER CB C 16.419 25.073 3.004 1.00 . B B . 63 SER CB 1 1
14 41488 2 1 63 SER H H 15.155 22.611 1.298 1.00 . B B . 63 SER H 1 1
14 41489 2 1 63 SER HA H 15.250 23.342 3.426 1.00 . B B . 63 SER HA 1 1
14 41490 2 1 63 SER HB2 H 17.325 24.523 2.748 1.00 . B B . 63 SER HB2 1 1
14 41491 2 1 63 SER HB3 H 16.352 25.969 2.389 1.00 . B B . 63 SER HB3 1 1
14 41492 2 1 63 SER HG H 17.247 26.000 4.496 1.00 . B B . 63 SER HG 1 1
14 41493 2 1 63 SER N N 15.292 23.608 1.385 1.00 . B B . 63 SER N 1 1
14 41494 2 1 63 SER O O 13.061 24.402 3.793 1.00 . B B . 63 SER O 1 1
14 41495 2 1 63 SER OG O 16.475 25.446 4.360 1.00 . B B . 63 SER OG 1 1
14 41496 2 1 64 ASP C C 11.560 27.048 1.791 1.00 . B B . 64 ASP C 1 1
14 41497 2 1 64 ASP CA C 12.622 27.027 2.899 1.00 . B B . 64 ASP CA 1 1
14 41498 2 1 64 ASP CB C 13.267 28.380 3.267 1.00 . B B . 64 ASP CB 1 1
14 41499 2 1 64 ASP CG C 14.100 28.325 4.569 1.00 . B B . 64 ASP CG 1 1
14 41500 2 1 64 ASP H H 14.254 26.367 1.699 1.00 . B B . 64 ASP H 1 1
14 41501 2 1 64 ASP HA H 12.149 26.641 3.801 1.00 . B B . 64 ASP HA 1 1
14 41502 2 1 64 ASP HB2 H 13.919 28.689 2.450 1.00 . B B . 64 ASP HB2 1 1
14 41503 2 1 64 ASP HB3 H 12.476 29.120 3.393 1.00 . B B . 64 ASP HB3 1 1
14 41504 2 1 64 ASP N N 13.667 26.089 2.474 1.00 . B B . 64 ASP N 1 1
14 41505 2 1 64 ASP O O 11.205 28.058 1.188 1.00 . B B . 64 ASP O 1 1
14 41506 2 1 64 ASP OD1 O 14.973 27.426 4.702 1.00 . B B . 64 ASP OD1 1 1
14 41507 2 1 64 ASP OD2 O 13.895 29.194 5.441 1.00 . B B . 64 ASP OD2 1 1
14 41508 2 1 65 GLN C C 9.400 24.274 0.821 1.00 . B B . 65 GLN C 1 1
14 41509 2 1 65 GLN CA C 10.298 25.420 0.356 1.00 . B B . 65 GLN CA 1 1
14 41510 2 1 65 GLN CB C 11.186 24.849 -0.754 1.00 . B B . 65 GLN CB 1 1
14 41511 2 1 65 GLN CD C 11.617 26.864 -2.272 1.00 . B B . 65 GLN CD 1 1
14 41512 2 1 65 GLN CG C 12.226 25.809 -1.357 1.00 . B B . 65 GLN CG 1 1
14 41513 2 1 65 GLN H H 11.487 25.071 2.052 1.00 . B B . 65 GLN H 1 1
14 41514 2 1 65 GLN HA H 9.708 26.264 -0.003 1.00 . B B . 65 GLN HA 1 1
14 41515 2 1 65 GLN HB2 H 11.722 23.994 -0.344 1.00 . B B . 65 GLN HB2 1 1
14 41516 2 1 65 GLN HB3 H 10.534 24.517 -1.563 1.00 . B B . 65 GLN HB3 1 1
14 41517 2 1 65 GLN HE21 H 11.172 28.120 -0.756 1.00 . B B . 65 GLN HE21 1 1
14 41518 2 1 65 GLN HE22 H 10.729 28.681 -2.351 1.00 . B B . 65 GLN HE22 1 1
14 41519 2 1 65 GLN HG2 H 12.745 26.314 -0.542 1.00 . B B . 65 GLN HG2 1 1
14 41520 2 1 65 GLN HG3 H 12.945 25.224 -1.932 1.00 . B B . 65 GLN HG3 1 1
14 41521 2 1 65 GLN N N 11.157 25.821 1.462 1.00 . B B . 65 GLN N 1 1
14 41522 2 1 65 GLN NE2 N 11.135 27.974 -1.755 1.00 . B B . 65 GLN NE2 1 1
14 41523 2 1 65 GLN O O 9.773 23.544 1.743 1.00 . B B . 65 GLN O 1 1
14 41524 2 1 65 GLN OE1 O 11.569 26.697 -3.478 1.00 . B B . 65 GLN OE1 1 1
14 41525 2 1 66 GLU C C 7.499 21.684 -0.031 1.00 . B B . 66 GLU C 1 1
14 41526 2 1 66 GLU CA C 7.282 23.074 0.576 1.00 . B B . 66 GLU CA 1 1
14 41527 2 1 66 GLU CB C 5.837 23.529 0.311 1.00 . B B . 66 GLU CB 1 1
14 41528 2 1 66 GLU CD C 5.709 25.925 -0.495 1.00 . B B . 66 GLU CD 1 1
14 41529 2 1 66 GLU CG C 5.530 24.983 0.699 1.00 . B B . 66 GLU CG 1 1
14 41530 2 1 66 GLU H H 8.070 24.610 -0.670 1.00 . B B . 66 GLU H 1 1
14 41531 2 1 66 GLU HA H 7.397 22.975 1.656 1.00 . B B . 66 GLU HA 1 1
14 41532 2 1 66 GLU HB2 H 5.637 23.415 -0.755 1.00 . B B . 66 GLU HB2 1 1
14 41533 2 1 66 GLU HB3 H 5.169 22.880 0.878 1.00 . B B . 66 GLU HB3 1 1
14 41534 2 1 66 GLU HG2 H 4.501 25.049 1.052 1.00 . B B . 66 GLU HG2 1 1
14 41535 2 1 66 GLU HG3 H 6.204 25.288 1.498 1.00 . B B . 66 GLU HG3 1 1
14 41536 2 1 66 GLU N N 8.266 24.066 0.157 1.00 . B B . 66 GLU N 1 1
14 41537 2 1 66 GLU O O 7.929 21.515 -1.172 1.00 . B B . 66 GLU O 1 1
14 41538 2 1 66 GLU OE1 O 6.880 26.154 -0.887 1.00 . B B . 66 GLU OE1 1 1
14 41539 2 1 66 GLU OE2 O 4.665 26.375 -1.015 1.00 . B B . 66 GLU OE2 1 1
14 41540 2 1 67 ILE C C 5.812 18.614 0.564 1.00 . B B . 67 ILE C 1 1
14 41541 2 1 67 ILE CA C 7.207 19.243 0.433 1.00 . B B . 67 ILE CA 1 1
14 41542 2 1 67 ILE CB C 8.245 18.576 1.375 1.00 . B B . 67 ILE CB 1 1
14 41543 2 1 67 ILE CD1 C 10.778 18.073 1.556 1.00 . B B . 67 ILE CD1 1 1
14 41544 2 1 67 ILE CG1 C 9.644 18.693 0.729 1.00 . B B . 67 ILE CG1 1 1
14 41545 2 1 67 ILE CG2 C 7.884 17.122 1.693 1.00 . B B . 67 ILE CG2 1 1
14 41546 2 1 67 ILE H H 6.834 20.901 1.690 1.00 . B B . 67 ILE H 1 1
14 41547 2 1 67 ILE HA H 7.541 19.126 -0.598 1.00 . B B . 67 ILE HA 1 1
14 41548 2 1 67 ILE HB H 8.255 19.126 2.315 1.00 . B B . 67 ILE HB 1 1
14 41549 2 1 67 ILE HD11 H 11.733 18.188 1.045 1.00 . B B . 67 ILE HD11 1 1
14 41550 2 1 67 ILE HD12 H 10.829 18.570 2.524 1.00 . B B . 67 ILE HD12 1 1
14 41551 2 1 67 ILE HD13 H 10.577 17.012 1.701 1.00 . B B . 67 ILE HD13 1 1
14 41552 2 1 67 ILE HG12 H 9.616 18.192 -0.240 1.00 . B B . 67 ILE HG12 1 1
14 41553 2 1 67 ILE HG13 H 9.867 19.750 0.585 1.00 . B B . 67 ILE HG13 1 1
14 41554 2 1 67 ILE HG21 H 8.624 16.693 2.369 1.00 . B B . 67 ILE HG21 1 1
14 41555 2 1 67 ILE HG22 H 6.902 17.088 2.167 1.00 . B B . 67 ILE HG22 1 1
14 41556 2 1 67 ILE HG23 H 7.861 16.544 0.769 1.00 . B B . 67 ILE HG23 1 1
14 41557 2 1 67 ILE N N 7.160 20.671 0.763 1.00 . B B . 67 ILE N 1 1
14 41558 2 1 67 ILE O O 5.098 18.925 1.516 1.00 . B B . 67 ILE O 1 1
14 41559 2 1 68 ASP C C 4.619 15.492 0.600 1.00 . B B . 68 ASP C 1 1
14 41560 2 1 68 ASP CA C 4.312 16.778 -0.193 1.00 . B B . 68 ASP CA 1 1
14 41561 2 1 68 ASP CB C 3.700 16.470 -1.585 1.00 . B B . 68 ASP CB 1 1
14 41562 2 1 68 ASP CG C 4.015 15.069 -2.149 1.00 . B B . 68 ASP CG 1 1
14 41563 2 1 68 ASP H H 6.052 17.556 -1.141 1.00 . B B . 68 ASP H 1 1
14 41564 2 1 68 ASP HA H 3.561 17.328 0.375 1.00 . B B . 68 ASP HA 1 1
14 41565 2 1 68 ASP HB2 H 2.618 16.568 -1.507 1.00 . B B . 68 ASP HB2 1 1
14 41566 2 1 68 ASP HB3 H 4.076 17.209 -2.292 1.00 . B B . 68 ASP HB3 1 1
14 41567 2 1 68 ASP N N 5.474 17.670 -0.322 1.00 . B B . 68 ASP N 1 1
14 41568 2 1 68 ASP O O 5.767 15.054 0.738 1.00 . B B . 68 ASP O 1 1
14 41569 2 1 68 ASP OD1 O 3.234 14.133 -1.862 1.00 . B B . 68 ASP OD1 1 1
14 41570 2 1 68 ASP OD2 O 5.047 14.907 -2.833 1.00 . B B . 68 ASP OD2 1 1
14 41571 2 1 69 PHE C C 4.467 12.479 1.200 1.00 . B B . 69 PHE C 1 1
14 41572 2 1 69 PHE CA C 3.523 13.567 1.767 1.00 . B B . 69 PHE CA 1 1
14 41573 2 1 69 PHE CB C 2.070 13.054 1.744 1.00 . B B . 69 PHE CB 1 1
14 41574 2 1 69 PHE CD1 C 1.471 12.512 4.132 1.00 . B B . 69 PHE CD1 1 1
14 41575 2 1 69 PHE CD2 C 0.264 14.311 3.019 1.00 . B B . 69 PHE CD2 1 1
14 41576 2 1 69 PHE CE1 C 0.714 12.717 5.297 1.00 . B B . 69 PHE CE1 1 1
14 41577 2 1 69 PHE CE2 C -0.509 14.499 4.180 1.00 . B B . 69 PHE CE2 1 1
14 41578 2 1 69 PHE CG C 1.261 13.318 2.997 1.00 . B B . 69 PHE CG 1 1
14 41579 2 1 69 PHE CZ C -0.278 13.714 5.317 1.00 . B B . 69 PHE CZ 1 1
14 41580 2 1 69 PHE H H 2.644 15.297 0.928 1.00 . B B . 69 PHE H 1 1
14 41581 2 1 69 PHE HA H 3.818 13.749 2.800 1.00 . B B . 69 PHE HA 1 1
14 41582 2 1 69 PHE HB2 H 1.558 13.529 0.906 1.00 . B B . 69 PHE HB2 1 1
14 41583 2 1 69 PHE HB3 H 2.092 11.978 1.577 1.00 . B B . 69 PHE HB3 1 1
14 41584 2 1 69 PHE HD1 H 2.216 11.731 4.106 1.00 . B B . 69 PHE HD1 1 1
14 41585 2 1 69 PHE HD2 H 0.092 14.926 2.147 1.00 . B B . 69 PHE HD2 1 1
14 41586 2 1 69 PHE HE1 H 0.892 12.112 6.174 1.00 . B B . 69 PHE HE1 1 1
14 41587 2 1 69 PHE HE2 H -1.284 15.251 4.194 1.00 . B B . 69 PHE HE2 1 1
14 41588 2 1 69 PHE HZ H -0.864 13.876 6.211 1.00 . B B . 69 PHE HZ 1 1
14 41589 2 1 69 PHE N N 3.540 14.853 1.068 1.00 . B B . 69 PHE N 1 1
14 41590 2 1 69 PHE O O 4.897 11.603 1.954 1.00 . B B . 69 PHE O 1 1
14 41591 2 1 70 LYS C C 7.070 11.549 -0.372 1.00 . B B . 70 LYS C 1 1
14 41592 2 1 70 LYS CA C 5.597 11.469 -0.756 1.00 . B B . 70 LYS CA 1 1
14 41593 2 1 70 LYS CB C 5.466 11.706 -2.255 1.00 . B B . 70 LYS CB 1 1
14 41594 2 1 70 LYS CD C 5.850 10.925 -4.568 1.00 . B B . 70 LYS CD 1 1
14 41595 2 1 70 LYS CE C 6.603 9.877 -5.376 1.00 . B B . 70 LYS CE 1 1
14 41596 2 1 70 LYS CG C 6.015 10.561 -3.093 1.00 . B B . 70 LYS CG 1 1
14 41597 2 1 70 LYS H H 4.461 13.252 -0.665 1.00 . B B . 70 LYS H 1 1
14 41598 2 1 70 LYS HA H 5.213 10.483 -0.499 1.00 . B B . 70 LYS HA 1 1
14 41599 2 1 70 LYS HB2 H 4.412 11.836 -2.493 1.00 . B B . 70 LYS HB2 1 1
14 41600 2 1 70 LYS HB3 H 6.012 12.615 -2.510 1.00 . B B . 70 LYS HB3 1 1
14 41601 2 1 70 LYS HD2 H 4.795 10.919 -4.839 1.00 . B B . 70 LYS HD2 1 1
14 41602 2 1 70 LYS HD3 H 6.269 11.914 -4.758 1.00 . B B . 70 LYS HD3 1 1
14 41603 2 1 70 LYS HE2 H 7.648 9.871 -5.064 1.00 . B B . 70 LYS HE2 1 1
14 41604 2 1 70 LYS HE3 H 6.166 8.897 -5.180 1.00 . B B . 70 LYS HE3 1 1
14 41605 2 1 70 LYS HG2 H 7.070 10.409 -2.867 1.00 . B B . 70 LYS HG2 1 1
14 41606 2 1 70 LYS HG3 H 5.462 9.647 -2.875 1.00 . B B . 70 LYS HG3 1 1
14 41607 2 1 70 LYS HZ1 H 7.047 9.437 -7.333 1.00 . B B . 70 LYS HZ1 1 1
14 41608 2 1 70 LYS HZ2 H 5.574 10.149 -7.128 1.00 . B B . 70 LYS HZ2 1 1
14 41609 2 1 70 LYS HZ3 H 6.948 11.052 -7.020 1.00 . B B . 70 LYS HZ3 1 1
14 41610 2 1 70 LYS N N 4.793 12.487 -0.095 1.00 . B B . 70 LYS N 1 1
14 41611 2 1 70 LYS NZ N 6.538 10.149 -6.829 1.00 . B B . 70 LYS NZ 1 1
14 41612 2 1 70 LYS O O 7.672 10.507 -0.094 1.00 . B B . 70 LYS O 1 1
14 41613 2 1 71 GLU C C 9.098 12.516 1.589 1.00 . B B . 71 GLU C 1 1
14 41614 2 1 71 GLU CA C 9.027 12.907 0.114 1.00 . B B . 71 GLU CA 1 1
14 41615 2 1 71 GLU CB C 9.600 14.311 -0.063 1.00 . B B . 71 GLU CB 1 1
14 41616 2 1 71 GLU CD C 11.125 15.309 -1.799 1.00 . B B . 71 GLU CD 1 1
14 41617 2 1 71 GLU CG C 9.718 14.770 -1.522 1.00 . B B . 71 GLU CG 1 1
14 41618 2 1 71 GLU H H 7.142 13.575 -0.654 1.00 . B B . 71 GLU H 1 1
14 41619 2 1 71 GLU HA H 9.645 12.220 -0.463 1.00 . B B . 71 GLU HA 1 1
14 41620 2 1 71 GLU HB2 H 8.952 15.012 0.463 1.00 . B B . 71 GLU HB2 1 1
14 41621 2 1 71 GLU HB3 H 10.595 14.331 0.381 1.00 . B B . 71 GLU HB3 1 1
14 41622 2 1 71 GLU HG2 H 9.519 13.926 -2.184 1.00 . B B . 71 GLU HG2 1 1
14 41623 2 1 71 GLU HG3 H 8.987 15.556 -1.714 1.00 . B B . 71 GLU HG3 1 1
14 41624 2 1 71 GLU N N 7.650 12.756 -0.351 1.00 . B B . 71 GLU N 1 1
14 41625 2 1 71 GLU O O 10.023 11.838 2.013 1.00 . B B . 71 GLU O 1 1
14 41626 2 1 71 GLU OE1 O 11.484 16.331 -1.177 1.00 . B B . 71 GLU OE1 1 1
14 41627 2 1 71 GLU OE2 O 11.872 14.692 -2.588 1.00 . B B . 71 GLU OE2 1 1
14 41628 2 1 72 TYR C C 7.948 10.957 3.965 1.00 . B B . 72 TYR C 1 1
14 41629 2 1 72 TYR CA C 7.973 12.485 3.773 1.00 . B B . 72 TYR CA 1 1
14 41630 2 1 72 TYR CB C 6.751 13.213 4.366 1.00 . B B . 72 TYR CB 1 1
14 41631 2 1 72 TYR CD1 C 6.711 12.772 6.872 1.00 . B B . 72 TYR CD1 1 1
14 41632 2 1 72 TYR CD2 C 4.822 12.052 5.523 1.00 . B B . 72 TYR CD2 1 1
14 41633 2 1 72 TYR CE1 C 6.029 12.375 8.038 1.00 . B B . 72 TYR CE1 1 1
14 41634 2 1 72 TYR CE2 C 4.130 11.664 6.687 1.00 . B B . 72 TYR CE2 1 1
14 41635 2 1 72 TYR CG C 6.105 12.631 5.610 1.00 . B B . 72 TYR CG 1 1
14 41636 2 1 72 TYR CZ C 4.733 11.830 7.955 1.00 . B B . 72 TYR CZ 1 1
14 41637 2 1 72 TYR H H 7.302 13.383 1.951 1.00 . B B . 72 TYR H 1 1
14 41638 2 1 72 TYR HA H 8.863 12.860 4.277 1.00 . B B . 72 TYR HA 1 1
14 41639 2 1 72 TYR HB2 H 7.061 14.229 4.606 1.00 . B B . 72 TYR HB2 1 1
14 41640 2 1 72 TYR HB3 H 5.988 13.254 3.589 1.00 . B B . 72 TYR HB3 1 1
14 41641 2 1 72 TYR HD1 H 7.704 13.188 6.947 1.00 . B B . 72 TYR HD1 1 1
14 41642 2 1 72 TYR HD2 H 4.367 11.903 4.556 1.00 . B B . 72 TYR HD2 1 1
14 41643 2 1 72 TYR HE1 H 6.503 12.490 9.001 1.00 . B B . 72 TYR HE1 1 1
14 41644 2 1 72 TYR HE2 H 3.138 11.242 6.612 1.00 . B B . 72 TYR HE2 1 1
14 41645 2 1 72 TYR HH H 4.579 11.687 9.897 1.00 . B B . 72 TYR HH 1 1
14 41646 2 1 72 TYR N N 8.063 12.853 2.354 1.00 . B B . 72 TYR N 1 1
14 41647 2 1 72 TYR O O 8.675 10.421 4.804 1.00 . B B . 72 TYR O 1 1
14 41648 2 1 72 TYR OH O 4.069 11.515 9.100 1.00 . B B . 72 TYR OH 1 1
14 41649 2 1 73 SER C C 8.316 8.060 2.639 1.00 . B B . 73 SER C 1 1
14 41650 2 1 73 SER CA C 7.096 8.775 3.225 1.00 . B B . 73 SER CA 1 1
14 41651 2 1 73 SER CB C 5.777 8.281 2.634 1.00 . B B . 73 SER CB 1 1
14 41652 2 1 73 SER H H 6.614 10.703 2.460 1.00 . B B . 73 SER H 1 1
14 41653 2 1 73 SER HA H 7.078 8.523 4.286 1.00 . B B . 73 SER HA 1 1
14 41654 2 1 73 SER HB2 H 5.697 7.208 2.810 1.00 . B B . 73 SER HB2 1 1
14 41655 2 1 73 SER HB3 H 4.958 8.794 3.139 1.00 . B B . 73 SER HB3 1 1
14 41656 2 1 73 SER HG H 4.819 8.187 0.935 1.00 . B B . 73 SER HG 1 1
14 41657 2 1 73 SER N N 7.175 10.232 3.157 1.00 . B B . 73 SER N 1 1
14 41658 2 1 73 SER O O 8.794 7.137 3.302 1.00 . B B . 73 SER O 1 1
14 41659 2 1 73 SER OG O 5.664 8.516 1.249 1.00 . B B . 73 SER OG 1 1
14 41660 2 1 74 VAL C C 11.309 8.206 2.032 1.00 . B B . 74 VAL C 1 1
14 41661 2 1 74 VAL CA C 10.180 7.888 1.059 1.00 . B B . 74 VAL CA 1 1
14 41662 2 1 74 VAL CB C 10.658 8.260 -0.358 1.00 . B B . 74 VAL CB 1 1
14 41663 2 1 74 VAL CG1 C 9.648 7.835 -1.418 1.00 . B B . 74 VAL CG1 1 1
14 41664 2 1 74 VAL CG2 C 11.052 9.724 -0.550 1.00 . B B . 74 VAL CG2 1 1
14 41665 2 1 74 VAL H H 8.478 9.199 0.941 1.00 . B B . 74 VAL H 1 1
14 41666 2 1 74 VAL HA H 10.026 6.808 1.068 1.00 . B B . 74 VAL HA 1 1
14 41667 2 1 74 VAL HB H 11.562 7.678 -0.534 1.00 . B B . 74 VAL HB 1 1
14 41668 2 1 74 VAL HG11 H 10.031 8.041 -2.417 1.00 . B B . 74 VAL HG11 1 1
14 41669 2 1 74 VAL HG12 H 9.453 6.768 -1.322 1.00 . B B . 74 VAL HG12 1 1
14 41670 2 1 74 VAL HG13 H 8.719 8.389 -1.272 1.00 . B B . 74 VAL HG13 1 1
14 41671 2 1 74 VAL HG21 H 11.427 9.904 -1.557 1.00 . B B . 74 VAL HG21 1 1
14 41672 2 1 74 VAL HG22 H 10.179 10.355 -0.381 1.00 . B B . 74 VAL HG22 1 1
14 41673 2 1 74 VAL HG23 H 11.830 9.983 0.168 1.00 . B B . 74 VAL HG23 1 1
14 41674 2 1 74 VAL N N 8.904 8.477 1.503 1.00 . B B . 74 VAL N 1 1
14 41675 2 1 74 VAL O O 12.152 7.345 2.217 1.00 . B B . 74 VAL O 1 1
14 41676 2 1 75 PHE C C 12.312 8.866 4.869 1.00 . B B . 75 PHE C 1 1
14 41677 2 1 75 PHE CA C 12.388 9.735 3.619 1.00 . B B . 75 PHE CA 1 1
14 41678 2 1 75 PHE CB C 12.303 11.221 3.981 1.00 . B B . 75 PHE CB 1 1
14 41679 2 1 75 PHE CD1 C 14.030 11.320 5.862 1.00 . B B . 75 PHE CD1 1 1
14 41680 2 1 75 PHE CD2 C 14.291 12.739 3.903 1.00 . B B . 75 PHE CD2 1 1
14 41681 2 1 75 PHE CE1 C 15.219 11.843 6.403 1.00 . B B . 75 PHE CE1 1 1
14 41682 2 1 75 PHE CE2 C 15.478 13.248 4.438 1.00 . B B . 75 PHE CE2 1 1
14 41683 2 1 75 PHE CG C 13.563 11.769 4.611 1.00 . B B . 75 PHE CG 1 1
14 41684 2 1 75 PHE CZ C 15.941 12.809 5.689 1.00 . B B . 75 PHE CZ 1 1
14 41685 2 1 75 PHE H H 10.593 10.047 2.518 1.00 . B B . 75 PHE H 1 1
14 41686 2 1 75 PHE HA H 13.349 9.555 3.135 1.00 . B B . 75 PHE HA 1 1
14 41687 2 1 75 PHE HB2 H 12.096 11.786 3.073 1.00 . B B . 75 PHE HB2 1 1
14 41688 2 1 75 PHE HB3 H 11.477 11.361 4.676 1.00 . B B . 75 PHE HB3 1 1
14 41689 2 1 75 PHE HD1 H 13.472 10.573 6.408 1.00 . B B . 75 PHE HD1 1 1
14 41690 2 1 75 PHE HD2 H 13.934 13.091 2.946 1.00 . B B . 75 PHE HD2 1 1
14 41691 2 1 75 PHE HE1 H 15.573 11.502 7.365 1.00 . B B . 75 PHE HE1 1 1
14 41692 2 1 75 PHE HE2 H 16.042 13.986 3.887 1.00 . B B . 75 PHE HE2 1 1
14 41693 2 1 75 PHE HZ H 16.853 13.215 6.101 1.00 . B B . 75 PHE HZ 1 1
14 41694 2 1 75 PHE N N 11.331 9.378 2.679 1.00 . B B . 75 PHE N 1 1
14 41695 2 1 75 PHE O O 13.312 8.260 5.239 1.00 . B B . 75 PHE O 1 1
14 41696 2 1 76 LEU C C 11.305 6.401 6.312 1.00 . B B . 76 LEU C 1 1
14 41697 2 1 76 LEU CA C 10.939 7.853 6.653 1.00 . B B . 76 LEU CA 1 1
14 41698 2 1 76 LEU CB C 9.479 7.921 7.128 1.00 . B B . 76 LEU CB 1 1
14 41699 2 1 76 LEU CD1 C 7.561 9.224 8.026 1.00 . B B . 76 LEU CD1 1 1
14 41700 2 1 76 LEU CD2 C 9.765 9.329 9.236 1.00 . B B . 76 LEU CD2 1 1
14 41701 2 1 76 LEU CG C 9.083 9.212 7.864 1.00 . B B . 76 LEU CG 1 1
14 41702 2 1 76 LEU H H 10.344 9.287 5.181 1.00 . B B . 76 LEU H 1 1
14 41703 2 1 76 LEU HA H 11.586 8.192 7.461 1.00 . B B . 76 LEU HA 1 1
14 41704 2 1 76 LEU HB2 H 8.835 7.820 6.253 1.00 . B B . 76 LEU HB2 1 1
14 41705 2 1 76 LEU HB3 H 9.305 7.082 7.803 1.00 . B B . 76 LEU HB3 1 1
14 41706 2 1 76 LEU HD11 H 7.258 10.146 8.523 1.00 . B B . 76 LEU HD11 1 1
14 41707 2 1 76 LEU HD12 H 7.089 9.168 7.045 1.00 . B B . 76 LEU HD12 1 1
14 41708 2 1 76 LEU HD13 H 7.253 8.367 8.626 1.00 . B B . 76 LEU HD13 1 1
14 41709 2 1 76 LEU HD21 H 9.463 10.255 9.725 1.00 . B B . 76 LEU HD21 1 1
14 41710 2 1 76 LEU HD22 H 9.472 8.482 9.858 1.00 . B B . 76 LEU HD22 1 1
14 41711 2 1 76 LEU HD23 H 10.846 9.326 9.105 1.00 . B B . 76 LEU HD23 1 1
14 41712 2 1 76 LEU HG H 9.385 10.066 7.257 1.00 . B B . 76 LEU HG 1 1
14 41713 2 1 76 LEU N N 11.134 8.746 5.501 1.00 . B B . 76 LEU N 1 1
14 41714 2 1 76 LEU O O 11.980 5.739 7.102 1.00 . B B . 76 LEU O 1 1
14 41715 2 1 77 THR C C 12.746 4.465 4.371 1.00 . B B . 77 THR C 1 1
14 41716 2 1 77 THR CA C 11.240 4.624 4.568 1.00 . B B . 77 THR CA 1 1
14 41717 2 1 77 THR CB C 10.467 4.387 3.267 1.00 . B B . 77 THR CB 1 1
14 41718 2 1 77 THR CG2 C 10.704 2.981 2.716 1.00 . B B . 77 THR CG2 1 1
14 41719 2 1 77 THR H H 10.354 6.558 4.532 1.00 . B B . 77 THR H 1 1
14 41720 2 1 77 THR HA H 10.918 3.877 5.292 1.00 . B B . 77 THR HA 1 1
14 41721 2 1 77 THR HB H 10.775 5.123 2.526 1.00 . B B . 77 THR HB 1 1
14 41722 2 1 77 THR HG1 H 8.612 4.376 2.718 1.00 . B B . 77 THR HG1 1 1
14 41723 2 1 77 THR HG21 H 10.132 2.839 1.797 1.00 . B B . 77 THR HG21 1 1
14 41724 2 1 77 THR HG22 H 11.765 2.849 2.502 1.00 . B B . 77 THR HG22 1 1
14 41725 2 1 77 THR HG23 H 10.387 2.244 3.453 1.00 . B B . 77 THR HG23 1 1
14 41726 2 1 77 THR N N 10.915 5.950 5.112 1.00 . B B . 77 THR N 1 1
14 41727 2 1 77 THR O O 13.311 3.486 4.835 1.00 . B B . 77 THR O 1 1
14 41728 2 1 77 THR OG1 O 9.097 4.514 3.535 1.00 . B B . 77 THR OG1 1 1
14 41729 2 1 78 MET C C 15.657 5.478 4.803 1.00 . B B . 78 MET C 1 1
14 41730 2 1 78 MET CA C 14.859 5.455 3.497 1.00 . B B . 78 MET CA 1 1
14 41731 2 1 78 MET CB C 15.186 6.701 2.664 1.00 . B B . 78 MET CB 1 1
14 41732 2 1 78 MET CE C 16.097 7.483 -0.498 1.00 . B B . 78 MET CE 1 1
14 41733 2 1 78 MET CG C 16.577 6.662 2.038 1.00 . B B . 78 MET CG 1 1
14 41734 2 1 78 MET H H 12.879 6.217 3.394 1.00 . B B . 78 MET H 1 1
14 41735 2 1 78 MET HA H 15.135 4.564 2.935 1.00 . B B . 78 MET HA 1 1
14 41736 2 1 78 MET HB2 H 14.450 6.788 1.866 1.00 . B B . 78 MET HB2 1 1
14 41737 2 1 78 MET HB3 H 15.123 7.576 3.311 1.00 . B B . 78 MET HB3 1 1
14 41738 2 1 78 MET HE1 H 16.040 7.272 -1.567 1.00 . B B . 78 MET HE1 1 1
14 41739 2 1 78 MET HE2 H 15.124 7.815 -0.136 1.00 . B B . 78 MET HE2 1 1
14 41740 2 1 78 MET HE3 H 16.836 8.263 -0.316 1.00 . B B . 78 MET HE3 1 1
14 41741 2 1 78 MET HG2 H 16.971 7.677 1.995 1.00 . B B . 78 MET HG2 1 1
14 41742 2 1 78 MET HG3 H 17.230 6.060 2.670 1.00 . B B . 78 MET HG3 1 1
14 41743 2 1 78 MET N N 13.410 5.431 3.740 1.00 . B B . 78 MET N 1 1
14 41744 2 1 78 MET O O 16.687 4.822 4.913 1.00 . B B . 78 MET O 1 1
14 41745 2 1 78 MET SD S 16.584 5.966 0.368 1.00 . B B . 78 MET SD 1 1
14 41746 2 1 79 LEU C C 15.666 5.000 7.882 1.00 . B B . 79 LEU C 1 1
14 41747 2 1 79 LEU CA C 15.794 6.313 7.118 1.00 . B B . 79 LEU CA 1 1
14 41748 2 1 79 LEU CB C 15.167 7.502 7.864 1.00 . B B . 79 LEU CB 1 1
14 41749 2 1 79 LEU CD1 C 17.275 7.837 9.233 1.00 . B B . 79 LEU CD1 1 1
14 41750 2 1 79 LEU CD2 C 15.122 8.993 9.861 1.00 . B B . 79 LEU CD2 1 1
14 41751 2 1 79 LEU CG C 15.742 7.725 9.273 1.00 . B B . 79 LEU CG 1 1
14 41752 2 1 79 LEU H H 14.334 6.754 5.643 1.00 . B B . 79 LEU H 1 1
14 41753 2 1 79 LEU HA H 16.857 6.518 6.985 1.00 . B B . 79 LEU HA 1 1
14 41754 2 1 79 LEU HB2 H 15.338 8.403 7.277 1.00 . B B . 79 LEU HB2 1 1
14 41755 2 1 79 LEU HB3 H 14.097 7.324 7.955 1.00 . B B . 79 LEU HB3 1 1
14 41756 2 1 79 LEU HD11 H 17.660 7.990 10.241 1.00 . B B . 79 LEU HD11 1 1
14 41757 2 1 79 LEU HD12 H 17.695 6.920 8.820 1.00 . B B . 79 LEU HD12 1 1
14 41758 2 1 79 LEU HD13 H 17.560 8.682 8.605 1.00 . B B . 79 LEU HD13 1 1
14 41759 2 1 79 LEU HD21 H 15.508 9.151 10.869 1.00 . B B . 79 LEU HD21 1 1
14 41760 2 1 79 LEU HD22 H 15.381 9.848 9.235 1.00 . B B . 79 LEU HD22 1 1
14 41761 2 1 79 LEU HD23 H 14.039 8.885 9.899 1.00 . B B . 79 LEU HD23 1 1
14 41762 2 1 79 LEU HG H 15.474 6.875 9.902 1.00 . B B . 79 LEU HG 1 1
14 41763 2 1 79 LEU N N 15.177 6.220 5.800 1.00 . B B . 79 LEU N 1 1
14 41764 2 1 79 LEU O O 16.669 4.503 8.379 1.00 . B B . 79 LEU O 1 1
14 41765 2 1 80 CYS C C 15.227 2.037 7.667 1.00 . B B . 80 CYS C 1 1
14 41766 2 1 80 CYS CA C 14.293 3.024 8.392 1.00 . B B . 80 CYS CA 1 1
14 41767 2 1 80 CYS CB C 12.801 2.674 8.240 1.00 . B B . 80 CYS CB 1 1
14 41768 2 1 80 CYS H H 13.669 4.883 7.559 1.00 . B B . 80 CYS H 1 1
14 41769 2 1 80 CYS HA H 14.544 3.001 9.452 1.00 . B B . 80 CYS HA 1 1
14 41770 2 1 80 CYS HB2 H 12.197 3.509 8.593 1.00 . B B . 80 CYS HB2 1 1
14 41771 2 1 80 CYS HB3 H 12.582 2.481 7.189 1.00 . B B . 80 CYS HB3 1 1
14 41772 2 1 80 CYS HG H 11.114 1.142 8.897 1.00 . B B . 80 CYS HG 1 1
14 41773 2 1 80 CYS N N 14.481 4.389 7.900 1.00 . B B . 80 CYS N 1 1
14 41774 2 1 80 CYS O O 15.893 1.235 8.309 1.00 . B B . 80 CYS O 1 1
14 41775 2 1 80 CYS SG S 12.411 1.193 9.217 1.00 . B B . 80 CYS SG 1 1
14 41776 2 1 81 MET C C 17.773 1.593 5.834 1.00 . B B . 81 MET C 1 1
14 41777 2 1 81 MET CA C 16.286 1.385 5.493 1.00 . B B . 81 MET CA 1 1
14 41778 2 1 81 MET CB C 15.934 1.690 4.033 1.00 . B B . 81 MET CB 1 1
14 41779 2 1 81 MET CE C 18.035 2.458 1.806 1.00 . B B . 81 MET CE 1 1
14 41780 2 1 81 MET CG C 16.476 0.665 3.030 1.00 . B B . 81 MET CG 1 1
14 41781 2 1 81 MET H H 14.825 2.869 5.880 1.00 . B B . 81 MET H 1 1
14 41782 2 1 81 MET HA H 16.069 0.332 5.669 1.00 . B B . 81 MET HA 1 1
14 41783 2 1 81 MET HB2 H 14.849 1.717 3.941 1.00 . B B . 81 MET HB2 1 1
14 41784 2 1 81 MET HB3 H 16.347 2.666 3.779 1.00 . B B . 81 MET HB3 1 1
14 41785 2 1 81 MET HE1 H 18.330 3.004 0.910 1.00 . B B . 81 MET HE1 1 1
14 41786 2 1 81 MET HE2 H 17.711 3.156 2.577 1.00 . B B . 81 MET HE2 1 1
14 41787 2 1 81 MET HE3 H 18.875 1.870 2.177 1.00 . B B . 81 MET HE3 1 1
14 41788 2 1 81 MET HG2 H 17.446 0.309 3.377 1.00 . B B . 81 MET HG2 1 1
14 41789 2 1 81 MET HG3 H 15.790 -0.180 2.982 1.00 . B B . 81 MET HG3 1 1
14 41790 2 1 81 MET N N 15.382 2.168 6.345 1.00 . B B . 81 MET N 1 1
14 41791 2 1 81 MET O O 18.609 0.829 5.361 1.00 . B B . 81 MET O 1 1
14 41792 2 1 81 MET SD S 16.667 1.356 1.371 1.00 . B B . 81 MET SD 1 1
14 41793 2 1 82 ALA C C 19.698 1.698 8.441 1.00 . B B . 82 ALA C 1 1
14 41794 2 1 82 ALA CA C 19.446 2.671 7.260 1.00 . B B . 82 ALA CA 1 1
14 41795 2 1 82 ALA CB C 19.747 4.139 7.595 1.00 . B B . 82 ALA CB 1 1
14 41796 2 1 82 ALA H H 17.424 3.255 6.959 1.00 . B B . 82 ALA H 1 1
14 41797 2 1 82 ALA HA H 20.140 2.379 6.473 1.00 . B B . 82 ALA HA 1 1
14 41798 2 1 82 ALA HB1 H 20.772 4.234 7.953 1.00 . B B . 82 ALA HB1 1 1
14 41799 2 1 82 ALA HB2 H 19.619 4.747 6.700 1.00 . B B . 82 ALA HB2 1 1
14 41800 2 1 82 ALA HB3 H 19.060 4.482 8.370 1.00 . B B . 82 ALA HB3 1 1
14 41801 2 1 82 ALA N N 18.113 2.566 6.692 1.00 . B B . 82 ALA N 1 1
14 41802 2 1 82 ALA O O 20.816 1.677 8.960 1.00 . B B . 82 ALA O 1 1
14 41803 2 1 83 TYR C C 17.660 -0.981 10.306 1.00 . B B . 83 TYR C 1 1
14 41804 2 1 83 TYR CA C 18.796 0.058 10.102 1.00 . B B . 83 TYR CA 1 1
14 41805 2 1 83 TYR CB C 18.985 0.935 11.361 1.00 . B B . 83 TYR CB 1 1
14 41806 2 1 83 TYR CD1 C 16.736 1.743 12.232 1.00 . B B . 83 TYR CD1 1 1
14 41807 2 1 83 TYR CD2 C 18.185 3.318 11.076 1.00 . B B . 83 TYR CD2 1 1
14 41808 2 1 83 TYR CE1 C 15.747 2.739 12.345 1.00 . B B . 83 TYR CE1 1 1
14 41809 2 1 83 TYR CE2 C 17.245 4.341 11.268 1.00 . B B . 83 TYR CE2 1 1
14 41810 2 1 83 TYR CG C 17.936 2.015 11.553 1.00 . B B . 83 TYR CG 1 1
14 41811 2 1 83 TYR CZ C 15.994 4.042 11.852 1.00 . B B . 83 TYR CZ 1 1
14 41812 2 1 83 TYR H H 17.816 0.936 8.419 1.00 . B B . 83 TYR H 1 1
14 41813 2 1 83 TYR HA H 19.712 -0.520 9.973 1.00 . B B . 83 TYR HA 1 1
14 41814 2 1 83 TYR HB2 H 18.967 0.285 12.237 1.00 . B B . 83 TYR HB2 1 1
14 41815 2 1 83 TYR HB3 H 19.961 1.414 11.301 1.00 . B B . 83 TYR HB3 1 1
14 41816 2 1 83 TYR HD1 H 16.573 0.767 12.669 1.00 . B B . 83 TYR HD1 1 1
14 41817 2 1 83 TYR HD2 H 19.107 3.532 10.558 1.00 . B B . 83 TYR HD2 1 1
14 41818 2 1 83 TYR HE1 H 14.798 2.507 12.806 1.00 . B B . 83 TYR HE1 1 1
14 41819 2 1 83 TYR HE2 H 17.475 5.353 10.969 1.00 . B B . 83 TYR HE2 1 1
14 41820 2 1 83 TYR HH H 15.301 5.838 11.566 1.00 . B B . 83 TYR HH 1 1
14 41821 2 1 83 TYR N N 18.698 0.927 8.909 1.00 . B B . 83 TYR N 1 1
14 41822 2 1 83 TYR O O 17.574 -1.559 11.393 1.00 . B B . 83 TYR O 1 1
14 41823 2 1 83 TYR OH O 15.026 4.994 11.933 1.00 . B B . 83 TYR OH 1 1
14 41824 2 1 84 ASN C C 15.873 -3.615 9.430 1.00 . B B . 84 ASN C 1 1
14 41825 2 1 84 ASN CA C 15.598 -2.095 9.416 1.00 . B B . 84 ASN CA 1 1
14 41826 2 1 84 ASN CB C 14.564 -1.711 8.343 1.00 . B B . 84 ASN CB 1 1
14 41827 2 1 84 ASN CG C 14.990 -1.986 6.898 1.00 . B B . 84 ASN CG 1 1
14 41828 2 1 84 ASN H H 16.965 -0.804 8.426 1.00 . B B . 84 ASN H 1 1
14 41829 2 1 84 ASN HA H 15.148 -1.865 10.381 1.00 . B B . 84 ASN HA 1 1
14 41830 2 1 84 ASN HB2 H 13.650 -2.270 8.539 1.00 . B B . 84 ASN HB2 1 1
14 41831 2 1 84 ASN HB3 H 14.358 -0.644 8.436 1.00 . B B . 84 ASN HB3 1 1
14 41832 2 1 84 ASN HD21 H 13.086 -2.321 6.328 1.00 . B B . 84 ASN HD21 1 1
14 41833 2 1 84 ASN HD22 H 14.286 -2.437 5.051 1.00 . B B . 84 ASN HD22 1 1
14 41834 2 1 84 ASN N N 16.791 -1.237 9.322 1.00 . B B . 84 ASN N 1 1
14 41835 2 1 84 ASN ND2 N 14.047 -2.270 6.019 1.00 . B B . 84 ASN ND2 1 1
14 41836 2 1 84 ASN O O 15.150 -4.394 8.801 1.00 . B B . 84 ASN O 1 1
14 41837 2 1 84 ASN OD1 O 16.150 -1.906 6.525 1.00 . B B . 84 ASN OD1 1 1
14 41838 2 1 85 ASP C C 16.097 -5.740 11.804 1.00 . B B . 85 ASP C 1 1
14 41839 2 1 85 ASP CA C 17.023 -5.452 10.594 1.00 . B B . 85 ASP CA 1 1
14 41840 2 1 85 ASP CB C 18.510 -5.785 10.839 1.00 . B B . 85 ASP CB 1 1
14 41841 2 1 85 ASP CG C 18.845 -7.222 10.417 1.00 . B B . 85 ASP CG 1 1
14 41842 2 1 85 ASP H H 17.595 -3.397 10.478 1.00 . B B . 85 ASP H 1 1
14 41843 2 1 85 ASP HA H 16.685 -6.079 9.769 1.00 . B B . 85 ASP HA 1 1
14 41844 2 1 85 ASP HB2 H 19.127 -5.094 10.266 1.00 . B B . 85 ASP HB2 1 1
14 41845 2 1 85 ASP HB3 H 18.729 -5.667 11.901 1.00 . B B . 85 ASP HB3 1 1
14 41846 2 1 85 ASP N N 16.887 -4.051 10.179 1.00 . B B . 85 ASP N 1 1
14 41847 2 1 85 ASP O O 15.272 -4.902 12.157 1.00 . B B . 85 ASP O 1 1
14 41848 2 1 85 ASP OD1 O 18.217 -8.143 10.983 1.00 . B B . 85 ASP OD1 1 1
14 41849 2 1 85 ASP OD2 O 19.687 -7.384 9.506 1.00 . B B . 85 ASP OD2 1 1
14 41850 2 1 86 PHE C C 13.883 -7.950 12.662 1.00 . B B . 86 PHE C 1 1
14 41851 2 1 86 PHE CA C 15.199 -7.542 13.353 1.00 . B B . 86 PHE CA 1 1
14 41852 2 1 86 PHE CB C 14.952 -6.619 14.564 1.00 . B B . 86 PHE CB 1 1
14 41853 2 1 86 PHE CD1 C 15.065 -7.956 16.717 1.00 . B B . 86 PHE CD1 1 1
14 41854 2 1 86 PHE CD2 C 12.881 -7.293 15.871 1.00 . B B . 86 PHE CD2 1 1
14 41855 2 1 86 PHE CE1 C 14.451 -8.585 17.815 1.00 . B B . 86 PHE CE1 1 1
14 41856 2 1 86 PHE CE2 C 12.266 -7.926 16.965 1.00 . B B . 86 PHE CE2 1 1
14 41857 2 1 86 PHE CG C 14.284 -7.307 15.742 1.00 . B B . 86 PHE CG 1 1
14 41858 2 1 86 PHE CZ C 13.049 -8.571 17.939 1.00 . B B . 86 PHE CZ 1 1
14 41859 2 1 86 PHE H H 16.951 -7.525 12.152 1.00 . B B . 86 PHE H 1 1
14 41860 2 1 86 PHE HA H 15.658 -8.454 13.734 1.00 . B B . 86 PHE HA 1 1
14 41861 2 1 86 PHE HB2 H 15.911 -6.221 14.895 1.00 . B B . 86 PHE HB2 1 1
14 41862 2 1 86 PHE HB3 H 14.321 -5.789 14.244 1.00 . B B . 86 PHE HB3 1 1
14 41863 2 1 86 PHE HD1 H 16.140 -7.972 16.621 1.00 . B B . 86 PHE HD1 1 1
14 41864 2 1 86 PHE HD2 H 12.278 -6.796 15.126 1.00 . B B . 86 PHE HD2 1 1
14 41865 2 1 86 PHE HE1 H 15.054 -9.080 18.562 1.00 . B B . 86 PHE HE1 1 1
14 41866 2 1 86 PHE HE2 H 11.191 -7.916 17.058 1.00 . B B . 86 PHE HE2 1 1
14 41867 2 1 86 PHE HZ H 12.574 -9.052 18.782 1.00 . B B . 86 PHE HZ 1 1
14 41868 2 1 86 PHE N N 16.157 -6.949 12.391 1.00 . B B . 86 PHE N 1 1
14 41869 2 1 86 PHE O O 13.311 -8.997 12.962 1.00 . B B . 86 PHE O 1 1
14 41870 2 1 87 PHE C C 13.235 -8.445 9.532 1.00 . B B . 87 PHE C 1 1
14 41871 2 1 87 PHE CA C 12.536 -7.572 10.600 1.00 . B B . 87 PHE CA 1 1
14 41872 2 1 87 PHE CB C 11.944 -6.302 9.965 1.00 . B B . 87 PHE CB 1 1
14 41873 2 1 87 PHE CD1 C 10.442 -5.415 11.822 1.00 . B B . 87 PHE CD1 1 1
14 41874 2 1 87 PHE CD2 C 12.281 -4.030 11.036 1.00 . B B . 87 PHE CD2 1 1
14 41875 2 1 87 PHE CE1 C 10.095 -4.421 12.754 1.00 . B B . 87 PHE CE1 1 1
14 41876 2 1 87 PHE CE2 C 11.936 -3.036 11.968 1.00 . B B . 87 PHE CE2 1 1
14 41877 2 1 87 PHE CG C 11.537 -5.220 10.956 1.00 . B B . 87 PHE CG 1 1
14 41878 2 1 87 PHE CZ C 10.842 -3.228 12.826 1.00 . B B . 87 PHE CZ 1 1
14 41879 2 1 87 PHE H H 13.810 -6.224 11.628 1.00 . B B . 87 PHE H 1 1
14 41880 2 1 87 PHE HA H 11.729 -8.153 11.046 1.00 . B B . 87 PHE HA 1 1
14 41881 2 1 87 PHE HB2 H 12.686 -5.883 9.286 1.00 . B B . 87 PHE HB2 1 1
14 41882 2 1 87 PHE HB3 H 11.064 -6.587 9.389 1.00 . B B . 87 PHE HB3 1 1
14 41883 2 1 87 PHE HD1 H 9.869 -6.330 11.770 1.00 . B B . 87 PHE HD1 1 1
14 41884 2 1 87 PHE HD2 H 13.124 -3.879 10.377 1.00 . B B . 87 PHE HD2 1 1
14 41885 2 1 87 PHE HE1 H 9.255 -4.571 13.415 1.00 . B B . 87 PHE HE1 1 1
14 41886 2 1 87 PHE HE2 H 12.512 -2.124 12.023 1.00 . B B . 87 PHE HE2 1 1
14 41887 2 1 87 PHE HZ H 10.572 -2.462 13.539 1.00 . B B . 87 PHE HZ 1 1
14 41888 2 1 87 PHE N N 13.464 -7.171 11.662 1.00 . B B . 87 PHE N 1 1
14 41889 2 1 87 PHE O O 12.576 -8.985 8.640 1.00 . B B . 87 PHE O 1 1
14 41890 2 1 88 LEU C C 15.627 -10.772 9.520 1.00 . B B . 88 LEU C 1 1
14 41891 2 1 88 LEU CA C 15.395 -9.441 8.794 1.00 . B B . 88 LEU CA 1 1
14 41892 2 1 88 LEU CB C 16.613 -8.658 8.238 1.00 . B B . 88 LEU CB 1 1
14 41893 2 1 88 LEU CD1 C 17.409 -7.518 6.084 1.00 . B B . 88 LEU CD1 1 1
14 41894 2 1 88 LEU CD2 C 17.224 -9.995 6.207 1.00 . B B . 88 LEU CD2 1 1
14 41895 2 1 88 LEU CG C 16.629 -8.678 6.705 1.00 . B B . 88 LEU CG 1 1
14 41896 2 1 88 LEU H H 15.056 -7.974 10.274 1.00 . B B . 88 LEU H 1 1
14 41897 2 1 88 LEU HA H 14.800 -9.699 7.919 1.00 . B B . 88 LEU HA 1 1
14 41898 2 1 88 LEU HB2 H 16.558 -7.624 8.580 1.00 . B B . 88 LEU HB2 1 1
14 41899 2 1 88 LEU HB3 H 17.530 -9.115 8.610 1.00 . B B . 88 LEU HB3 1 1
14 41900 2 1 88 LEU HD11 H 17.374 -7.570 4.995 1.00 . B B . 88 LEU HD11 1 1
14 41901 2 1 88 LEU HD12 H 16.970 -6.575 6.409 1.00 . B B . 88 LEU HD12 1 1
14 41902 2 1 88 LEU HD13 H 18.448 -7.567 6.408 1.00 . B B . 88 LEU HD13 1 1
14 41903 2 1 88 LEU HD21 H 17.200 -10.028 5.118 1.00 . B B . 88 LEU HD21 1 1
14 41904 2 1 88 LEU HD22 H 18.257 -10.076 6.545 1.00 . B B . 88 LEU HD22 1 1
14 41905 2 1 88 LEU HD23 H 16.644 -10.827 6.606 1.00 . B B . 88 LEU HD23 1 1
14 41906 2 1 88 LEU HG H 15.596 -8.609 6.363 1.00 . B B . 88 LEU HG 1 1
14 41907 2 1 88 LEU N N 14.572 -8.554 9.604 1.00 . B B . 88 LEU N 1 1
14 41908 2 1 88 LEU O O 14.662 -11.349 10.014 1.00 . B B . 88 LEU O 1 1
14 41909 2 1 89 GLU C C 18.573 -13.106 9.514 1.00 . B B . 89 GLU C 1 1
14 41910 2 1 89 GLU CA C 17.086 -12.781 9.657 1.00 . B B . 89 GLU CA 1 1
14 41911 2 1 89 GLU CB C 16.290 -13.548 8.580 1.00 . B B . 89 GLU CB 1 1
14 41912 2 1 89 GLU CD C 15.838 -15.507 7.146 1.00 . B B . 89 GLU CD 1 1
14 41913 2 1 89 GLU CG C 16.502 -15.055 8.446 1.00 . B B . 89 GLU CG 1 1
14 41914 2 1 89 GLU H H 17.629 -10.748 9.294 1.00 . B B . 89 GLU H 1 1
14 41915 2 1 89 GLU HA H 16.746 -13.082 10.649 1.00 . B B . 89 GLU HA 1 1
14 41916 2 1 89 GLU HB2 H 15.232 -13.389 8.790 1.00 . B B . 89 GLU HB2 1 1
14 41917 2 1 89 GLU HB3 H 16.541 -13.101 7.618 1.00 . B B . 89 GLU HB3 1 1
14 41918 2 1 89 GLU HG2 H 17.568 -15.281 8.417 1.00 . B B . 89 GLU HG2 1 1
14 41919 2 1 89 GLU HG3 H 16.051 -15.572 9.293 1.00 . B B . 89 GLU HG3 1 1
14 41920 2 1 89 GLU N N 16.829 -11.338 9.471 1.00 . B B . 89 GLU N 1 1
14 41921 2 1 89 GLU O O 19.143 -13.813 10.340 1.00 . B B . 89 GLU O 1 1
14 41922 2 1 89 GLU OE1 O 14.586 -15.484 7.090 1.00 . B B . 89 GLU OE1 1 1
14 41923 2 1 89 GLU OE2 O 16.585 -15.738 6.169 1.00 . B B . 89 GLU OE2 1 1
14 41924 2 1 90 ASP C C 20.556 -12.165 6.531 1.00 . B B . 90 ASP C 1 1
14 41925 2 1 90 ASP CA C 20.462 -12.934 7.852 1.00 . B B . 90 ASP CA 1 1
14 41926 2 1 90 ASP CB C 20.601 -14.456 7.669 1.00 . B B . 90 ASP CB 1 1
14 41927 2 1 90 ASP CG C 21.729 -14.846 6.716 1.00 . B B . 90 ASP CG 1 1
14 41928 2 1 90 ASP H H 18.644 -11.883 7.941 1.00 . B B . 90 ASP H 1 1
14 41929 2 1 90 ASP HA H 21.254 -12.595 8.521 1.00 . B B . 90 ASP HA 1 1
14 41930 2 1 90 ASP HB2 H 20.796 -14.907 8.642 1.00 . B B . 90 ASP HB2 1 1
14 41931 2 1 90 ASP HB3 H 19.662 -14.846 7.276 1.00 . B B . 90 ASP HB3 1 1
14 41932 2 1 90 ASP N N 19.163 -12.598 8.433 1.00 . B B . 90 ASP N 1 1
14 41933 2 1 90 ASP O O 19.576 -12.097 5.782 1.00 . B B . 90 ASP O 1 1
14 41934 2 1 90 ASP OD1 O 22.883 -14.448 6.966 1.00 . B B . 90 ASP OD1 1 1
14 41935 2 1 90 ASP OD2 O 21.393 -15.544 5.727 1.00 . B B . 90 ASP OD2 1 1
14 41936 2 1 91 ASN C C 21.969 -10.986 3.887 1.00 . B B . 91 ASN C 1 1
14 41937 2 1 91 ASN CA C 21.793 -10.435 5.309 1.00 . B B . 91 ASN CA 1 1
14 41938 2 1 91 ASN CB C 22.879 -9.424 5.720 1.00 . B B . 91 ASN CB 1 1
14 41939 2 1 91 ASN CG C 22.610 -8.750 7.069 1.00 . B B . 91 ASN CG 1 1
14 41940 2 1 91 ASN H H 22.523 -11.756 6.814 1.00 . B B . 91 ASN H 1 1
14 41941 2 1 91 ASN HA H 20.843 -9.901 5.321 1.00 . B B . 91 ASN HA 1 1
14 41942 2 1 91 ASN HB2 H 23.833 -9.946 5.779 1.00 . B B . 91 ASN HB2 1 1
14 41943 2 1 91 ASN HB3 H 22.939 -8.650 4.955 1.00 . B B . 91 ASN HB3 1 1
14 41944 2 1 91 ASN HD21 H 20.674 -8.401 6.618 1.00 . B B . 91 ASN HD21 1 1
14 41945 2 1 91 ASN HD22 H 21.186 -7.853 8.204 1.00 . B B . 91 ASN HD22 1 1
14 41946 2 1 91 ASN N N 21.692 -11.508 6.295 1.00 . B B . 91 ASN N 1 1
14 41947 2 1 91 ASN ND2 N 21.391 -8.296 7.321 1.00 . B B . 91 ASN ND2 1 1
14 41948 2 1 91 ASN O O 23.084 -11.205 3.414 1.00 . B B . 91 ASN O 1 1
14 41949 2 1 91 ASN OD1 O 23.496 -8.639 7.903 1.00 . B B . 91 ASN OD1 1 1
14 41950 2 1 92 LYS C C 20.829 -10.006 1.069 1.00 . B B . 92 LYS C 1 1
14 41951 2 1 92 LYS CA C 20.713 -11.363 1.767 1.00 . B B . 92 LYS CA 1 1
14 41952 2 1 92 LYS CB C 19.392 -12.057 1.391 1.00 . B B . 92 LYS CB 1 1
14 41953 2 1 92 LYS CD C 19.241 -13.921 3.187 1.00 . B B . 92 LYS CD 1 1
14 41954 2 1 92 LYS CE C 18.984 -15.421 3.356 1.00 . B B . 92 LYS CE 1 1
14 41955 2 1 92 LYS CG C 19.324 -13.564 1.693 1.00 . B B . 92 LYS CG 1 1
14 41956 2 1 92 LYS H H 19.973 -11.245 3.758 1.00 . B B . 92 LYS H 1 1
14 41957 2 1 92 LYS HA H 21.536 -11.995 1.433 1.00 . B B . 92 LYS HA 1 1
14 41958 2 1 92 LYS HB2 H 18.588 -11.568 1.942 1.00 . B B . 92 LYS HB2 1 1
14 41959 2 1 92 LYS HB3 H 19.234 -11.921 0.321 1.00 . B B . 92 LYS HB3 1 1
14 41960 2 1 92 LYS HD2 H 20.181 -13.660 3.674 1.00 . B B . 92 LYS HD2 1 1
14 41961 2 1 92 LYS HD3 H 18.426 -13.363 3.647 1.00 . B B . 92 LYS HD3 1 1
14 41962 2 1 92 LYS HE2 H 18.053 -15.682 2.852 1.00 . B B . 92 LYS HE2 1 1
14 41963 2 1 92 LYS HE3 H 19.805 -15.976 2.901 1.00 . B B . 92 LYS HE3 1 1
14 41964 2 1 92 LYS HG2 H 18.441 -13.970 1.197 1.00 . B B . 92 LYS HG2 1 1
14 41965 2 1 92 LYS HG3 H 20.218 -14.032 1.282 1.00 . B B . 92 LYS HG3 1 1
14 41966 2 1 92 LYS HZ1 H 18.712 -16.786 4.860 1.00 . B B . 92 LYS HZ1 1 1
14 41967 2 1 92 LYS HZ2 H 19.744 -15.562 5.252 1.00 . B B . 92 LYS HZ2 1 1
14 41968 2 1 92 LYS HZ3 H 18.119 -15.288 5.208 1.00 . B B . 92 LYS HZ3 1 1
14 41969 2 1 92 LYS N N 20.828 -11.196 3.224 1.00 . B B . 92 LYS N 1 1
14 41970 2 1 92 LYS NZ N 18.881 -15.794 4.782 1.00 . B B . 92 LYS NZ 1 1
14 41971 2 1 92 LYS O O 21.429 -9.985 -0.023 1.00 . B B . 92 LYS O 1 1
14 41972 2 1 92 LYS OXT O 20.312 -9.029 1.657 1.00 . B B . 92 LYS OXT 1 1
15 41973 1 1 1 MET C C 11.493 2.217 18.937 1.00 . A A . 1 MET C 1 1
15 41974 1 1 1 MET CA C 12.955 2.522 18.559 1.00 . A A . 1 MET CA 1 1
15 41975 1 1 1 MET CB C 13.812 2.083 19.742 1.00 . A A . 1 MET CB 1 1
15 41976 1 1 1 MET CE C 15.469 1.256 22.167 1.00 . A A . 1 MET CE 1 1
15 41977 1 1 1 MET CG C 13.994 0.560 19.827 1.00 . A A . 1 MET CG 1 1
15 41978 1 1 1 MET HA H 13.223 1.949 17.671 1.00 . A A . 1 MET HA 1 1
15 41979 1 1 1 MET HB2 H 14.796 2.546 19.648 1.00 . A A . 1 MET HB2 1 1
15 41980 1 1 1 MET HB3 H 13.338 2.428 20.661 1.00 . A A . 1 MET HB3 1 1
15 41981 1 1 1 MET HE1 H 15.871 0.974 23.139 1.00 . A A . 1 MET HE1 1 1
15 41982 1 1 1 MET HE2 H 16.293 1.543 21.512 1.00 . A A . 1 MET HE2 1 1
15 41983 1 1 1 MET HE3 H 14.794 2.101 22.293 1.00 . A A . 1 MET HE3 1 1
15 41984 1 1 1 MET HG2 H 13.033 0.103 19.592 1.00 . A A . 1 MET HG2 1 1
15 41985 1 1 1 MET HG3 H 14.714 0.273 19.061 1.00 . A A . 1 MET HG3 1 1
15 41986 1 1 1 MET N N 13.193 3.967 18.284 1.00 . A A . 1 MET N 1 1
15 41987 1 1 1 MET O O 10.929 1.175 18.610 1.00 . A A . 1 MET O 1 1
15 41988 1 1 1 MET SD S 14.564 -0.128 21.417 1.00 . A A . 1 MET SD 1 1
15 41989 1 1 2 GLU C C 8.672 3.833 20.482 1.00 . A A . 2 GLU C 1 1
15 41990 1 1 2 GLU CA C 9.824 2.842 20.690 1.00 . A A . 2 GLU CA 1 1
15 41991 1 1 2 GLU CB C 10.374 2.963 22.131 1.00 . A A . 2 GLU CB 1 1
15 41992 1 1 2 GLU CD C 12.343 4.597 21.908 1.00 . A A . 2 GLU CD 1 1
15 41993 1 1 2 GLU CG C 10.970 4.333 22.536 1.00 . A A . 2 GLU CG 1 1
15 41994 1 1 2 GLU H H 11.284 4.029 19.750 1.00 . A A . 2 GLU H 1 1
15 41995 1 1 2 GLU HA H 9.450 1.832 20.531 1.00 . A A . 2 GLU HA 1 1
15 41996 1 1 2 GLU HB2 H 9.555 2.745 22.817 1.00 . A A . 2 GLU HB2 1 1
15 41997 1 1 2 GLU HB3 H 11.157 2.213 22.251 1.00 . A A . 2 GLU HB3 1 1
15 41998 1 1 2 GLU HG2 H 10.285 5.118 22.217 1.00 . A A . 2 GLU HG2 1 1
15 41999 1 1 2 GLU HG3 H 11.071 4.362 23.620 1.00 . A A . 2 GLU HG3 1 1
15 42000 1 1 2 GLU N N 10.921 3.087 19.763 1.00 . A A . 2 GLU N 1 1
15 42001 1 1 2 GLU O O 7.648 3.726 21.160 1.00 . A A . 2 GLU O 1 1
15 42002 1 1 2 GLU OE1 O 13.348 4.139 22.477 1.00 . A A . 2 GLU OE1 1 1
15 42003 1 1 2 GLU OE2 O 12.375 5.105 20.759 1.00 . A A . 2 GLU OE2 1 1
15 42004 1 1 3 THR C C 6.769 5.944 18.719 1.00 . A A . 3 THR C 1 1
15 42005 1 1 3 THR CA C 8.097 6.058 19.505 1.00 . A A . 3 THR CA 1 1
15 42006 1 1 3 THR CB C 9.027 7.126 18.928 1.00 . A A . 3 THR CB 1 1
15 42007 1 1 3 THR CG2 C 10.380 7.231 19.624 1.00 . A A . 3 THR CG2 1 1
15 42008 1 1 3 THR H H 9.550 4.636 18.853 1.00 . A A . 3 THR H 1 1
15 42009 1 1 3 THR HA H 7.846 6.345 20.526 1.00 . A A . 3 THR HA 1 1
15 42010 1 1 3 THR HB H 8.534 8.094 19.002 1.00 . A A . 3 THR HB 1 1
15 42011 1 1 3 THR HG1 H 9.767 7.466 17.184 1.00 . A A . 3 THR HG1 1 1
15 42012 1 1 3 THR HG21 H 10.993 7.999 19.153 1.00 . A A . 3 THR HG21 1 1
15 42013 1 1 3 THR HG22 H 10.227 7.488 20.672 1.00 . A A . 3 THR HG22 1 1
15 42014 1 1 3 THR HG23 H 10.895 6.272 19.557 1.00 . A A . 3 THR HG23 1 1
15 42015 1 1 3 THR N N 8.849 4.787 19.565 1.00 . A A . 3 THR N 1 1
15 42016 1 1 3 THR O O 6.499 4.862 18.184 1.00 . A A . 3 THR O 1 1
15 42017 1 1 3 THR OG1 O 9.213 6.791 17.584 1.00 . A A . 3 THR OG1 1 1
15 42018 1 1 4 PRO C C 4.424 6.703 16.642 1.00 . A A . 4 PRO C 1 1
15 42019 1 1 4 PRO CA C 4.524 6.806 18.167 1.00 . A A . 4 PRO CA 1 1
15 42020 1 1 4 PRO CB C 3.708 7.974 18.722 1.00 . A A . 4 PRO CB 1 1
15 42021 1 1 4 PRO CD C 6.019 8.321 19.237 1.00 . A A . 4 PRO CD 1 1
15 42022 1 1 4 PRO CG C 4.741 9.080 18.887 1.00 . A A . 4 PRO CG 1 1
15 42023 1 1 4 PRO HA H 4.127 5.878 18.582 1.00 . A A . 4 PRO HA 1 1
15 42024 1 1 4 PRO HB2 H 2.897 8.263 18.054 1.00 . A A . 4 PRO HB2 1 1
15 42025 1 1 4 PRO HB3 H 3.321 7.703 19.704 1.00 . A A . 4 PRO HB3 1 1
15 42026 1 1 4 PRO HD2 H 6.890 8.839 18.835 1.00 . A A . 4 PRO HD2 1 1
15 42027 1 1 4 PRO HD3 H 6.100 8.228 20.320 1.00 . A A . 4 PRO HD3 1 1
15 42028 1 1 4 PRO HG2 H 4.876 9.584 17.930 1.00 . A A . 4 PRO HG2 1 1
15 42029 1 1 4 PRO HG3 H 4.461 9.793 19.663 1.00 . A A . 4 PRO HG3 1 1
15 42030 1 1 4 PRO N N 5.892 6.981 18.662 1.00 . A A . 4 PRO N 1 1
15 42031 1 1 4 PRO O O 3.683 5.842 16.173 1.00 . A A . 4 PRO O 1 1
15 42032 1 1 5 LEU C C 5.858 5.968 14.035 1.00 . A A . 5 LEU C 1 1
15 42033 1 1 5 LEU CA C 5.198 7.294 14.396 1.00 . A A . 5 LEU CA 1 1
15 42034 1 1 5 LEU CB C 5.903 8.460 13.691 1.00 . A A . 5 LEU CB 1 1
15 42035 1 1 5 LEU CD1 C 5.651 9.502 11.362 1.00 . A A . 5 LEU CD1 1 1
15 42036 1 1 5 LEU CD2 C 7.397 7.752 11.748 1.00 . A A . 5 LEU CD2 1 1
15 42037 1 1 5 LEU CG C 6.002 8.248 12.161 1.00 . A A . 5 LEU CG 1 1
15 42038 1 1 5 LEU H H 5.721 8.242 16.251 1.00 . A A . 5 LEU H 1 1
15 42039 1 1 5 LEU HA H 4.165 7.263 14.047 1.00 . A A . 5 LEU HA 1 1
15 42040 1 1 5 LEU HB2 H 5.341 9.375 13.882 1.00 . A A . 5 LEU HB2 1 1
15 42041 1 1 5 LEU HB3 H 6.907 8.560 14.099 1.00 . A A . 5 LEU HB3 1 1
15 42042 1 1 5 LEU HD11 H 5.699 9.300 10.292 1.00 . A A . 5 LEU HD11 1 1
15 42043 1 1 5 LEU HD12 H 4.642 9.820 11.620 1.00 . A A . 5 LEU HD12 1 1
15 42044 1 1 5 LEU HD13 H 6.358 10.295 11.609 1.00 . A A . 5 LEU HD13 1 1
15 42045 1 1 5 LEU HD21 H 7.431 7.567 10.674 1.00 . A A . 5 LEU HD21 1 1
15 42046 1 1 5 LEU HD22 H 8.139 8.507 12.005 1.00 . A A . 5 LEU HD22 1 1
15 42047 1 1 5 LEU HD23 H 7.621 6.826 12.278 1.00 . A A . 5 LEU HD23 1 1
15 42048 1 1 5 LEU HG H 5.281 7.475 11.895 1.00 . A A . 5 LEU HG 1 1
15 42049 1 1 5 LEU N N 5.170 7.495 15.852 1.00 . A A . 5 LEU N 1 1
15 42050 1 1 5 LEU O O 5.400 5.293 13.116 1.00 . A A . 5 LEU O 1 1
15 42051 1 1 6 GLU C C 6.540 3.091 14.579 1.00 . A A . 6 GLU C 1 1
15 42052 1 1 6 GLU CA C 7.535 4.264 14.511 1.00 . A A . 6 GLU CA 1 1
15 42053 1 1 6 GLU CB C 8.713 4.114 15.468 1.00 . A A . 6 GLU CB 1 1
15 42054 1 1 6 GLU CD C 11.040 3.163 15.671 1.00 . A A . 6 GLU CD 1 1
15 42055 1 1 6 GLU CG C 9.649 2.967 15.072 1.00 . A A . 6 GLU CG 1 1
15 42056 1 1 6 GLU H H 7.234 6.119 15.524 1.00 . A A . 6 GLU H 1 1
15 42057 1 1 6 GLU HA H 7.933 4.289 13.497 1.00 . A A . 6 GLU HA 1 1
15 42058 1 1 6 GLU HB2 H 9.280 5.044 15.472 1.00 . A A . 6 GLU HB2 1 1
15 42059 1 1 6 GLU HB3 H 8.327 3.920 16.469 1.00 . A A . 6 GLU HB3 1 1
15 42060 1 1 6 GLU HG2 H 9.234 2.027 15.432 1.00 . A A . 6 GLU HG2 1 1
15 42061 1 1 6 GLU HG3 H 9.729 2.932 13.985 1.00 . A A . 6 GLU HG3 1 1
15 42062 1 1 6 GLU N N 6.887 5.546 14.768 1.00 . A A . 6 GLU N 1 1
15 42063 1 1 6 GLU O O 6.679 2.120 13.836 1.00 . A A . 6 GLU O 1 1
15 42064 1 1 6 GLU OE1 O 11.111 3.868 16.699 1.00 . A A . 6 GLU OE1 1 1
15 42065 1 1 6 GLU OE2 O 12.043 2.668 15.103 1.00 . A A . 6 GLU OE2 1 1
15 42066 1 1 7 LYS C C 3.668 2.115 13.932 1.00 . A A . 7 LYS C 1 1
15 42067 1 1 7 LYS CA C 4.356 2.217 15.312 1.00 . A A . 7 LYS CA 1 1
15 42068 1 1 7 LYS CB C 3.301 2.494 16.401 1.00 . A A . 7 LYS CB 1 1
15 42069 1 1 7 LYS CD C 4.842 1.733 18.282 1.00 . A A . 7 LYS CD 1 1
15 42070 1 1 7 LYS CE C 5.281 2.216 19.651 1.00 . A A . 7 LYS CE 1 1
15 42071 1 1 7 LYS CG C 3.833 2.777 17.799 1.00 . A A . 7 LYS CG 1 1
15 42072 1 1 7 LYS H H 5.401 3.948 16.030 1.00 . A A . 7 LYS H 1 1
15 42073 1 1 7 LYS HA H 4.794 1.241 15.524 1.00 . A A . 7 LYS HA 1 1
15 42074 1 1 7 LYS HB2 H 2.718 3.359 16.085 1.00 . A A . 7 LYS HB2 1 1
15 42075 1 1 7 LYS HB3 H 2.649 1.621 16.462 1.00 . A A . 7 LYS HB3 1 1
15 42076 1 1 7 LYS HD2 H 4.373 0.751 18.355 1.00 . A A . 7 LYS HD2 1 1
15 42077 1 1 7 LYS HD3 H 5.692 1.679 17.603 1.00 . A A . 7 LYS HD3 1 1
15 42078 1 1 7 LYS HE2 H 5.517 3.279 19.591 1.00 . A A . 7 LYS HE2 1 1
15 42079 1 1 7 LYS HE3 H 4.463 2.070 20.357 1.00 . A A . 7 LYS HE3 1 1
15 42080 1 1 7 LYS HG2 H 4.319 3.752 17.794 1.00 . A A . 7 LYS HG2 1 1
15 42081 1 1 7 LYS HG3 H 2.993 2.793 18.493 1.00 . A A . 7 LYS HG3 1 1
15 42082 1 1 7 LYS HZ1 H 6.734 1.835 21.050 1.00 . A A . 7 LYS HZ1 1 1
15 42083 1 1 7 LYS HZ2 H 6.258 0.503 20.206 1.00 . A A . 7 LYS HZ2 1 1
15 42084 1 1 7 LYS HZ3 H 7.237 1.624 19.494 1.00 . A A . 7 LYS HZ3 1 1
15 42085 1 1 7 LYS N N 5.466 3.188 15.369 1.00 . A A . 7 LYS N 1 1
15 42086 1 1 7 LYS NZ N 6.471 1.487 20.139 1.00 . A A . 7 LYS NZ 1 1
15 42087 1 1 7 LYS O O 3.222 1.024 13.566 1.00 . A A . 7 LYS O 1 1
15 42088 1 1 8 ALA C C 4.054 2.350 10.838 1.00 . A A . 8 ALA C 1 1
15 42089 1 1 8 ALA CA C 3.122 3.147 11.750 1.00 . A A . 8 ALA CA 1 1
15 42090 1 1 8 ALA CB C 2.976 4.578 11.219 1.00 . A A . 8 ALA CB 1 1
15 42091 1 1 8 ALA H H 3.928 4.075 13.493 1.00 . A A . 8 ALA H 1 1
15 42092 1 1 8 ALA HA H 2.142 2.669 11.749 1.00 . A A . 8 ALA HA 1 1
15 42093 1 1 8 ALA HB1 H 2.582 4.553 10.204 1.00 . A A . 8 ALA HB1 1 1
15 42094 1 1 8 ALA HB2 H 2.293 5.136 11.859 1.00 . A A . 8 ALA HB2 1 1
15 42095 1 1 8 ALA HB3 H 3.951 5.065 11.216 1.00 . A A . 8 ALA HB3 1 1
15 42096 1 1 8 ALA N N 3.614 3.185 13.133 1.00 . A A . 8 ALA N 1 1
15 42097 1 1 8 ALA O O 3.590 1.477 10.103 1.00 . A A . 8 ALA O 1 1
15 42098 1 1 9 LEU C C 6.395 0.403 10.583 1.00 . A A . 9 LEU C 1 1
15 42099 1 1 9 LEU CA C 6.377 1.874 10.163 1.00 . A A . 9 LEU CA 1 1
15 42100 1 1 9 LEU CB C 7.758 2.530 10.357 1.00 . A A . 9 LEU CB 1 1
15 42101 1 1 9 LEU CD1 C 8.151 3.421 7.991 1.00 . A A . 9 LEU CD1 1 1
15 42102 1 1 9 LEU CD2 C 7.016 4.880 9.685 1.00 . A A . 9 LEU CD2 1 1
15 42103 1 1 9 LEU CG C 8.052 3.771 9.485 1.00 . A A . 9 LEU CG 1 1
15 42104 1 1 9 LEU H H 5.676 3.339 11.541 1.00 . A A . 9 LEU H 1 1
15 42105 1 1 9 LEU HA H 6.118 1.926 9.107 1.00 . A A . 9 LEU HA 1 1
15 42106 1 1 9 LEU HB2 H 7.840 2.831 11.401 1.00 . A A . 9 LEU HB2 1 1
15 42107 1 1 9 LEU HB3 H 8.517 1.779 10.134 1.00 . A A . 9 LEU HB3 1 1
15 42108 1 1 9 LEU HD11 H 8.399 4.308 7.408 1.00 . A A . 9 LEU HD11 1 1
15 42109 1 1 9 LEU HD12 H 8.928 2.670 7.849 1.00 . A A . 9 LEU HD12 1 1
15 42110 1 1 9 LEU HD13 H 7.195 3.024 7.649 1.00 . A A . 9 LEU HD13 1 1
15 42111 1 1 9 LEU HD21 H 7.274 5.755 9.087 1.00 . A A . 9 LEU HD21 1 1
15 42112 1 1 9 LEU HD22 H 6.034 4.516 9.379 1.00 . A A . 9 LEU HD22 1 1
15 42113 1 1 9 LEU HD23 H 6.986 5.162 10.737 1.00 . A A . 9 LEU HD23 1 1
15 42114 1 1 9 LEU HG H 9.020 4.162 9.799 1.00 . A A . 9 LEU HG 1 1
15 42115 1 1 9 LEU N N 5.361 2.606 10.923 1.00 . A A . 9 LEU N 1 1
15 42116 1 1 9 LEU O O 6.326 -0.463 9.716 1.00 . A A . 9 LEU O 1 1
15 42117 1 1 10 THR C C 5.021 -1.917 11.871 1.00 . A A . 10 THR C 1 1
15 42118 1 1 10 THR CA C 6.211 -1.201 12.494 1.00 . A A . 10 THR CA 1 1
15 42119 1 1 10 THR CB C 6.029 -1.119 14.015 1.00 . A A . 10 THR CB 1 1
15 42120 1 1 10 THR CG2 C 5.975 -2.504 14.655 1.00 . A A . 10 THR CG2 1 1
15 42121 1 1 10 THR H H 6.482 0.908 12.535 1.00 . A A . 10 THR H 1 1
15 42122 1 1 10 THR HA H 7.112 -1.777 12.287 1.00 . A A . 10 THR HA 1 1
15 42123 1 1 10 THR HB H 5.102 -0.585 14.230 1.00 . A A . 10 THR HB 1 1
15 42124 1 1 10 THR HG1 H 6.979 -0.383 15.541 1.00 . A A . 10 THR HG1 1 1
15 42125 1 1 10 THR HG21 H 5.845 -2.415 15.734 1.00 . A A . 10 THR HG21 1 1
15 42126 1 1 10 THR HG22 H 5.138 -3.063 14.238 1.00 . A A . 10 THR HG22 1 1
15 42127 1 1 10 THR HG23 H 6.905 -3.034 14.449 1.00 . A A . 10 THR HG23 1 1
15 42128 1 1 10 THR N N 6.375 0.134 11.895 1.00 . A A . 10 THR N 1 1
15 42129 1 1 10 THR O O 5.200 -3.012 11.347 1.00 . A A . 10 THR O 1 1
15 42130 1 1 10 THR OG1 O 7.113 -0.438 14.592 1.00 . A A . 10 THR OG1 1 1
15 42131 1 1 11 THR C C 2.869 -2.149 9.743 1.00 . A A . 11 THR C 1 1
15 42132 1 1 11 THR CA C 2.622 -1.826 11.212 1.00 . A A . 11 THR CA 1 1
15 42133 1 1 11 THR CB C 1.453 -0.848 11.373 1.00 . A A . 11 THR CB 1 1
15 42134 1 1 11 THR CG2 C 0.158 -1.367 10.752 1.00 . A A . 11 THR CG2 1 1
15 42135 1 1 11 THR H H 3.768 -0.384 12.298 1.00 . A A . 11 THR H 1 1
15 42136 1 1 11 THR HA H 2.358 -2.751 11.723 1.00 . A A . 11 THR HA 1 1
15 42137 1 1 11 THR HB H 1.718 0.100 10.903 1.00 . A A . 11 THR HB 1 1
15 42138 1 1 11 THR HG1 H 0.485 -0.028 12.842 1.00 . A A . 11 THR HG1 1 1
15 42139 1 1 11 THR HG21 H -0.648 -0.646 10.894 1.00 . A A . 11 THR HG21 1 1
15 42140 1 1 11 THR HG22 H 0.309 -1.528 9.684 1.00 . A A . 11 THR HG22 1 1
15 42141 1 1 11 THR HG23 H -0.118 -2.308 11.227 1.00 . A A . 11 THR HG23 1 1
15 42142 1 1 11 THR N N 3.839 -1.288 11.849 1.00 . A A . 11 THR N 1 1
15 42143 1 1 11 THR O O 2.572 -3.266 9.316 1.00 . A A . 11 THR O 1 1
15 42144 1 1 11 THR OG1 O 1.206 -0.654 12.742 1.00 . A A . 11 THR OG1 1 1
15 42145 1 1 12 MET C C 4.803 -2.559 7.331 1.00 . A A . 12 MET C 1 1
15 42146 1 1 12 MET CA C 3.800 -1.426 7.561 1.00 . A A . 12 MET CA 1 1
15 42147 1 1 12 MET CB C 4.344 -0.139 6.924 1.00 . A A . 12 MET CB 1 1
15 42148 1 1 12 MET CE C 2.438 3.109 5.150 1.00 . A A . 12 MET CE 1 1
15 42149 1 1 12 MET CG C 3.255 0.889 6.622 1.00 . A A . 12 MET CG 1 1
15 42150 1 1 12 MET H H 3.694 -0.331 9.392 1.00 . A A . 12 MET H 1 1
15 42151 1 1 12 MET HA H 2.875 -1.691 7.048 1.00 . A A . 12 MET HA 1 1
15 42152 1 1 12 MET HB2 H 5.066 0.308 7.608 1.00 . A A . 12 MET HB2 1 1
15 42153 1 1 12 MET HB3 H 4.842 -0.398 5.989 1.00 . A A . 12 MET HB3 1 1
15 42154 1 1 12 MET HE1 H 2.680 4.043 4.644 1.00 . A A . 12 MET HE1 1 1
15 42155 1 1 12 MET HE2 H 2.007 2.410 4.434 1.00 . A A . 12 MET HE2 1 1
15 42156 1 1 12 MET HE3 H 1.717 3.306 5.945 1.00 . A A . 12 MET HE3 1 1
15 42157 1 1 12 MET HG2 H 2.526 0.449 5.943 1.00 . A A . 12 MET HG2 1 1
15 42158 1 1 12 MET HG3 H 2.751 1.159 7.549 1.00 . A A . 12 MET HG3 1 1
15 42159 1 1 12 MET N N 3.462 -1.224 8.980 1.00 . A A . 12 MET N 1 1
15 42160 1 1 12 MET O O 4.556 -3.374 6.449 1.00 . A A . 12 MET O 1 1
15 42161 1 1 12 MET SD S 3.934 2.389 5.864 1.00 . A A . 12 MET SD 1 1
15 42162 1 1 13 VAL C C 6.363 -5.093 8.348 1.00 . A A . 13 VAL C 1 1
15 42163 1 1 13 VAL CA C 6.901 -3.725 7.904 1.00 . A A . 13 VAL CA 1 1
15 42164 1 1 13 VAL CB C 8.277 -3.422 8.550 1.00 . A A . 13 VAL CB 1 1
15 42165 1 1 13 VAL CG1 C 8.909 -2.166 7.925 1.00 . A A . 13 VAL CG1 1 1
15 42166 1 1 13 VAL CG2 C 8.249 -3.300 10.078 1.00 . A A . 13 VAL CG2 1 1
15 42167 1 1 13 VAL H H 6.053 -1.977 8.828 1.00 . A A . 13 VAL H 1 1
15 42168 1 1 13 VAL HA H 7.070 -3.785 6.828 1.00 . A A . 13 VAL HA 1 1
15 42169 1 1 13 VAL HB H 8.926 -4.266 8.314 1.00 . A A . 13 VAL HB 1 1
15 42170 1 1 13 VAL HG11 H 9.900 -1.994 8.342 1.00 . A A . 13 VAL HG11 1 1
15 42171 1 1 13 VAL HG12 H 8.991 -2.301 6.846 1.00 . A A . 13 VAL HG12 1 1
15 42172 1 1 13 VAL HG13 H 8.277 -1.302 8.136 1.00 . A A . 13 VAL HG13 1 1
15 42173 1 1 13 VAL HG21 H 9.250 -3.127 10.473 1.00 . A A . 13 VAL HG21 1 1
15 42174 1 1 13 VAL HG22 H 7.608 -2.465 10.360 1.00 . A A . 13 VAL HG22 1 1
15 42175 1 1 13 VAL HG23 H 7.854 -4.222 10.504 1.00 . A A . 13 VAL HG23 1 1
15 42176 1 1 13 VAL N N 5.897 -2.653 8.095 1.00 . A A . 13 VAL N 1 1
15 42177 1 1 13 VAL O O 6.657 -6.100 7.702 1.00 . A A . 13 VAL O 1 1
15 42178 1 1 14 THR C C 3.886 -6.887 8.777 1.00 . A A . 14 THR C 1 1
15 42179 1 1 14 THR CA C 4.820 -6.344 9.851 1.00 . A A . 14 THR CA 1 1
15 42180 1 1 14 THR CB C 4.026 -6.077 11.137 1.00 . A A . 14 THR CB 1 1
15 42181 1 1 14 THR CG2 C 3.413 -7.354 11.712 1.00 . A A . 14 THR CG2 1 1
15 42182 1 1 14 THR H H 5.310 -4.266 9.874 1.00 . A A . 14 THR H 1 1
15 42183 1 1 14 THR HA H 5.579 -7.097 10.064 1.00 . A A . 14 THR HA 1 1
15 42184 1 1 14 THR HB H 3.233 -5.360 10.923 1.00 . A A . 14 THR HB 1 1
15 42185 1 1 14 THR HG1 H 4.390 -5.390 12.906 1.00 . A A . 14 THR HG1 1 1
15 42186 1 1 14 THR HG21 H 2.865 -7.129 12.628 1.00 . A A . 14 THR HG21 1 1
15 42187 1 1 14 THR HG22 H 2.730 -7.789 10.983 1.00 . A A . 14 THR HG22 1 1
15 42188 1 1 14 THR HG23 H 4.207 -8.067 11.936 1.00 . A A . 14 THR HG23 1 1
15 42189 1 1 14 THR N N 5.505 -5.127 9.382 1.00 . A A . 14 THR N 1 1
15 42190 1 1 14 THR O O 4.023 -8.040 8.380 1.00 . A A . 14 THR O 1 1
15 42191 1 1 14 THR OG1 O 4.891 -5.566 12.107 1.00 . A A . 14 THR OG1 1 1
15 42192 1 1 15 THR C C 2.651 -6.720 5.933 1.00 . A A . 15 THR C 1 1
15 42193 1 1 15 THR CA C 1.982 -6.404 7.262 1.00 . A A . 15 THR CA 1 1
15 42194 1 1 15 THR CB C 0.899 -5.335 7.094 1.00 . A A . 15 THR CB 1 1
15 42195 1 1 15 THR CG2 C -0.071 -5.310 8.274 1.00 . A A . 15 THR CG2 1 1
15 42196 1 1 15 THR H H 2.922 -5.109 8.672 1.00 . A A . 15 THR H 1 1
15 42197 1 1 15 THR HA H 1.486 -7.315 7.599 1.00 . A A . 15 THR HA 1 1
15 42198 1 1 15 THR HB H 0.343 -5.549 6.181 1.00 . A A . 15 THR HB 1 1
15 42199 1 1 15 THR HG1 H 0.783 -3.406 6.879 1.00 . A A . 15 THR HG1 1 1
15 42200 1 1 15 THR HG21 H -0.833 -4.547 8.120 1.00 . A A . 15 THR HG21 1 1
15 42201 1 1 15 THR HG22 H -0.554 -6.284 8.364 1.00 . A A . 15 THR HG22 1 1
15 42202 1 1 15 THR HG23 H 0.478 -5.090 9.188 1.00 . A A . 15 THR HG23 1 1
15 42203 1 1 15 THR N N 2.960 -6.047 8.301 1.00 . A A . 15 THR N 1 1
15 42204 1 1 15 THR O O 2.222 -7.651 5.268 1.00 . A A . 15 THR O 1 1
15 42205 1 1 15 THR OG1 O 1.477 -4.059 7.001 1.00 . A A . 15 THR OG1 1 1
15 42206 1 1 16 PHE C C 5.161 -7.814 4.549 1.00 . A A . 16 PHE C 1 1
15 42207 1 1 16 PHE CA C 4.536 -6.421 4.396 1.00 . A A . 16 PHE CA 1 1
15 42208 1 1 16 PHE CB C 5.593 -5.344 4.168 1.00 . A A . 16 PHE CB 1 1
15 42209 1 1 16 PHE CD1 C 7.502 -6.323 2.836 1.00 . A A . 16 PHE CD1 1 1
15 42210 1 1 16 PHE CD2 C 6.010 -4.736 1.753 1.00 . A A . 16 PHE CD2 1 1
15 42211 1 1 16 PHE CE1 C 8.265 -6.391 1.660 1.00 . A A . 16 PHE CE1 1 1
15 42212 1 1 16 PHE CE2 C 6.815 -4.753 0.602 1.00 . A A . 16 PHE CE2 1 1
15 42213 1 1 16 PHE CG C 6.379 -5.482 2.886 1.00 . A A . 16 PHE CG 1 1
15 42214 1 1 16 PHE CZ C 7.944 -5.584 0.555 1.00 . A A . 16 PHE CZ 1 1
15 42215 1 1 16 PHE H H 4.060 -5.272 6.129 1.00 . A A . 16 PHE H 1 1
15 42216 1 1 16 PHE HA H 3.872 -6.442 3.532 1.00 . A A . 16 PHE HA 1 1
15 42217 1 1 16 PHE HB2 H 5.095 -4.373 4.159 1.00 . A A . 16 PHE HB2 1 1
15 42218 1 1 16 PHE HB3 H 6.293 -5.370 5.003 1.00 . A A . 16 PHE HB3 1 1
15 42219 1 1 16 PHE HD1 H 7.779 -6.912 3.698 1.00 . A A . 16 PHE HD1 1 1
15 42220 1 1 16 PHE HD2 H 5.105 -4.147 1.768 1.00 . A A . 16 PHE HD2 1 1
15 42221 1 1 16 PHE HE1 H 9.104 -7.069 1.604 1.00 . A A . 16 PHE HE1 1 1
15 42222 1 1 16 PHE HE2 H 6.566 -4.126 -0.243 1.00 . A A . 16 PHE HE2 1 1
15 42223 1 1 16 PHE HZ H 8.566 -5.605 -0.329 1.00 . A A . 16 PHE HZ 1 1
15 42224 1 1 16 PHE N N 3.749 -6.056 5.574 1.00 . A A . 16 PHE N 1 1
15 42225 1 1 16 PHE O O 5.043 -8.644 3.649 1.00 . A A . 16 PHE O 1 1
15 42226 1 1 17 HIS C C 5.273 -10.557 5.973 1.00 . A A . 17 HIS C 1 1
15 42227 1 1 17 HIS CA C 6.346 -9.447 5.972 1.00 . A A . 17 HIS CA 1 1
15 42228 1 1 17 HIS CB C 7.117 -9.394 7.303 1.00 . A A . 17 HIS CB 1 1
15 42229 1 1 17 HIS CD2 C 9.309 -10.551 7.983 1.00 . A A . 17 HIS CD2 1 1
15 42230 1 1 17 HIS CE1 C 8.757 -12.657 7.722 1.00 . A A . 17 HIS CE1 1 1
15 42231 1 1 17 HIS CG C 8.003 -10.590 7.569 1.00 . A A . 17 HIS CG 1 1
15 42232 1 1 17 HIS H H 5.875 -7.411 6.406 1.00 . A A . 17 HIS H 1 1
15 42233 1 1 17 HIS HA H 7.056 -9.678 5.178 1.00 . A A . 17 HIS HA 1 1
15 42234 1 1 17 HIS HB2 H 7.739 -8.499 7.303 1.00 . A A . 17 HIS HB2 1 1
15 42235 1 1 17 HIS HB3 H 6.392 -9.318 8.115 1.00 . A A . 17 HIS HB3 1 1
15 42236 1 1 17 HIS HD1 H 6.775 -12.278 7.143 1.00 . A A . 17 HIS HD1 1 1
15 42237 1 1 17 HIS HD2 H 9.874 -9.659 8.208 1.00 . A A . 17 HIS HD2 1 1
15 42238 1 1 17 HIS HE1 H 8.797 -13.735 7.688 1.00 . A A . 17 HIS HE1 1 1
15 42239 1 1 17 HIS HE2 H 10.716 -12.157 8.330 1.00 . A A . 17 HIS HE2 1 1
15 42240 1 1 17 HIS N N 5.782 -8.121 5.693 1.00 . A A . 17 HIS N 1 1
15 42241 1 1 17 HIS ND1 N 7.676 -11.919 7.425 1.00 . A A . 17 HIS ND1 1 1
15 42242 1 1 17 HIS NE2 N 9.786 -11.864 8.066 1.00 . A A . 17 HIS NE2 1 1
15 42243 1 1 17 HIS O O 5.570 -11.702 5.635 1.00 . A A . 17 HIS O 1 1
15 42244 1 1 18 LYS C C 2.601 -11.733 4.848 1.00 . A A . 18 LYS C 1 1
15 42245 1 1 18 LYS CA C 2.860 -11.147 6.256 1.00 . A A . 18 LYS CA 1 1
15 42246 1 1 18 LYS CB C 1.655 -10.377 6.850 1.00 . A A . 18 LYS CB 1 1
15 42247 1 1 18 LYS CD C -0.528 -11.746 6.575 1.00 . A A . 18 LYS CD 1 1
15 42248 1 1 18 LYS CE C -1.819 -12.102 7.329 1.00 . A A . 18 LYS CE 1 1
15 42249 1 1 18 LYS CG C 0.541 -11.189 7.527 1.00 . A A . 18 LYS CG 1 1
15 42250 1 1 18 LYS H H 3.833 -9.285 6.595 1.00 . A A . 18 LYS H 1 1
15 42251 1 1 18 LYS HA H 3.078 -11.987 6.915 1.00 . A A . 18 LYS HA 1 1
15 42252 1 1 18 LYS HB2 H 2.048 -9.683 7.594 1.00 . A A . 18 LYS HB2 1 1
15 42253 1 1 18 LYS HB3 H 1.197 -9.815 6.036 1.00 . A A . 18 LYS HB3 1 1
15 42254 1 1 18 LYS HD2 H -0.756 -10.996 5.818 1.00 . A A . 18 LYS HD2 1 1
15 42255 1 1 18 LYS HD3 H -0.141 -12.644 6.092 1.00 . A A . 18 LYS HD3 1 1
15 42256 1 1 18 LYS HE2 H -2.426 -12.759 6.707 1.00 . A A . 18 LYS HE2 1 1
15 42257 1 1 18 LYS HE3 H -1.560 -12.623 8.252 1.00 . A A . 18 LYS HE3 1 1
15 42258 1 1 18 LYS HG2 H 1.002 -12.030 8.046 1.00 . A A . 18 LYS HG2 1 1
15 42259 1 1 18 LYS HG3 H 0.045 -10.544 8.252 1.00 . A A . 18 LYS HG3 1 1
15 42260 1 1 18 LYS HZ1 H -3.448 -11.159 8.161 1.00 . A A . 18 LYS HZ1 1 1
15 42261 1 1 18 LYS HZ2 H -2.055 -10.280 8.250 1.00 . A A . 18 LYS HZ2 1 1
15 42262 1 1 18 LYS HZ3 H -2.859 -10.407 6.816 1.00 . A A . 18 LYS HZ3 1 1
15 42263 1 1 18 LYS N N 4.015 -10.232 6.297 1.00 . A A . 18 LYS N 1 1
15 42264 1 1 18 LYS NZ N -2.609 -10.890 7.667 1.00 . A A . 18 LYS NZ 1 1
15 42265 1 1 18 LYS O O 1.952 -12.776 4.732 1.00 . A A . 18 LYS O 1 1
15 42266 1 1 19 TYR C C 4.398 -11.731 1.703 1.00 . A A . 19 TYR C 1 1
15 42267 1 1 19 TYR CA C 3.032 -11.572 2.393 1.00 . A A . 19 TYR CA 1 1
15 42268 1 1 19 TYR CB C 2.160 -10.604 1.593 1.00 . A A . 19 TYR CB 1 1
15 42269 1 1 19 TYR CD1 C 0.446 -9.613 3.139 1.00 . A A . 19 TYR CD1 1 1
15 42270 1 1 19 TYR CD2 C -0.290 -11.280 1.531 1.00 . A A . 19 TYR CD2 1 1
15 42271 1 1 19 TYR CE1 C -0.856 -9.515 3.644 1.00 . A A . 19 TYR CE1 1 1
15 42272 1 1 19 TYR CE2 C -1.593 -11.229 2.069 1.00 . A A . 19 TYR CE2 1 1
15 42273 1 1 19 TYR CG C 0.736 -10.496 2.091 1.00 . A A . 19 TYR CG 1 1
15 42274 1 1 19 TYR CZ C -1.878 -10.343 3.131 1.00 . A A . 19 TYR CZ 1 1
15 42275 1 1 19 TYR H H 3.631 -10.242 3.946 1.00 . A A . 19 TYR H 1 1
15 42276 1 1 19 TYR HA H 2.548 -12.548 2.405 1.00 . A A . 19 TYR HA 1 1
15 42277 1 1 19 TYR HB2 H 2.615 -9.614 1.634 1.00 . A A . 19 TYR HB2 1 1
15 42278 1 1 19 TYR HB3 H 2.136 -10.937 0.555 1.00 . A A . 19 TYR HB3 1 1
15 42279 1 1 19 TYR HD1 H 1.233 -9.004 3.561 1.00 . A A . 19 TYR HD1 1 1
15 42280 1 1 19 TYR HD2 H -0.079 -11.922 0.688 1.00 . A A . 19 TYR HD2 1 1
15 42281 1 1 19 TYR HE1 H -1.080 -8.804 4.427 1.00 . A A . 19 TYR HE1 1 1
15 42282 1 1 19 TYR HE2 H -2.369 -11.865 1.671 1.00 . A A . 19 TYR HE2 1 1
15 42283 1 1 19 TYR HH H -3.210 -9.647 4.369 1.00 . A A . 19 TYR HH 1 1
15 42284 1 1 19 TYR N N 3.129 -11.103 3.786 1.00 . A A . 19 TYR N 1 1
15 42285 1 1 19 TYR O O 4.605 -12.692 0.970 1.00 . A A . 19 TYR O 1 1
15 42286 1 1 19 TYR OH O -3.130 -10.284 3.655 1.00 . A A . 19 TYR OH 1 1
15 42287 1 1 20 SER C C 7.467 -12.212 2.034 1.00 . A A . 20 SER C 1 1
15 42288 1 1 20 SER CA C 6.743 -10.986 1.447 1.00 . A A . 20 SER CA 1 1
15 42289 1 1 20 SER CB C 7.524 -9.698 1.770 1.00 . A A . 20 SER CB 1 1
15 42290 1 1 20 SER H H 5.155 -10.045 2.532 1.00 . A A . 20 SER H 1 1
15 42291 1 1 20 SER HA H 6.693 -11.106 0.364 1.00 . A A . 20 SER HA 1 1
15 42292 1 1 20 SER HB2 H 7.053 -8.866 1.249 1.00 . A A . 20 SER HB2 1 1
15 42293 1 1 20 SER HB3 H 7.481 -9.526 2.845 1.00 . A A . 20 SER HB3 1 1
15 42294 1 1 20 SER HG H 9.322 -8.932 1.607 1.00 . A A . 20 SER HG 1 1
15 42295 1 1 20 SER N N 5.366 -10.848 1.959 1.00 . A A . 20 SER N 1 1
15 42296 1 1 20 SER O O 8.138 -12.950 1.310 1.00 . A A . 20 SER O 1 1
15 42297 1 1 20 SER OG O 8.888 -9.758 1.381 1.00 . A A . 20 SER OG 1 1
15 42298 1 1 21 GLY C C 7.635 -14.901 3.926 1.00 . A A . 21 GLY C 1 1
15 42299 1 1 21 GLY CA C 8.045 -13.447 4.121 1.00 . A A . 21 GLY CA 1 1
15 42300 1 1 21 GLY H H 6.560 -11.961 3.821 1.00 . A A . 21 GLY H 1 1
15 42301 1 1 21 GLY HA2 H 8.545 -13.578 3.161 1.00 . A A . 21 GLY HA2 1 1
15 42302 1 1 21 GLY N N 7.282 -12.472 3.335 1.00 . A A . 21 GLY N 1 1
15 42303 1 1 21 GLY O O 7.728 -15.680 4.870 1.00 . A A . 21 GLY O 1 1
15 42304 1 1 22 ARG C C 7.723 -17.558 1.890 1.00 . A A . 22 ARG C 1 1
15 42305 1 1 22 ARG CA C 6.639 -16.600 2.405 1.00 . A A . 22 ARG CA 1 1
15 42306 1 1 22 ARG CB C 5.513 -16.463 1.369 1.00 . A A . 22 ARG CB 1 1
15 42307 1 1 22 ARG CD C 3.175 -15.612 0.950 1.00 . A A . 22 ARG CD 1 1
15 42308 1 1 22 ARG CG C 4.251 -15.858 2.007 1.00 . A A . 22 ARG CG 1 1
15 42309 1 1 22 ARG CZ C 0.833 -14.795 0.887 1.00 . A A . 22 ARG CZ 1 1
15 42310 1 1 22 ARG H H 7.125 -14.568 2.000 1.00 . A A . 22 ARG H 1 1
15 42311 1 1 22 ARG HA H 6.221 -17.029 3.316 1.00 . A A . 22 ARG HA 1 1
15 42312 1 1 22 ARG HB2 H 5.850 -15.813 0.560 1.00 . A A . 22 ARG HB2 1 1
15 42313 1 1 22 ARG HB3 H 5.275 -17.448 0.969 1.00 . A A . 22 ARG HB3 1 1
15 42314 1 1 22 ARG HD2 H 3.535 -14.866 0.240 1.00 . A A . 22 ARG HD2 1 1
15 42315 1 1 22 ARG HD3 H 2.976 -16.544 0.418 1.00 . A A . 22 ARG HD3 1 1
15 42316 1 1 22 ARG HE H 1.909 -15.053 2.573 1.00 . A A . 22 ARG HE 1 1
15 42317 1 1 22 ARG HG2 H 3.864 -16.548 2.757 1.00 . A A . 22 ARG HG2 1 1
15 42318 1 1 22 ARG HG3 H 4.508 -14.913 2.484 1.00 . A A . 22 ARG HG3 1 1
15 42319 1 1 22 ARG HH11 H 1.625 -15.084 -0.939 1.00 . A A . 22 ARG HH11 1 1
15 42320 1 1 22 ARG HH12 H -0.032 -14.543 -0.923 1.00 . A A . 22 ARG HH12 1 1
15 42321 1 1 22 ARG HH21 H -0.274 -14.378 2.523 1.00 . A A . 22 ARG HH21 1 1
15 42322 1 1 22 ARG HH22 H -1.086 -14.152 0.994 1.00 . A A . 22 ARG HH22 1 1
15 42323 1 1 22 ARG N N 7.148 -15.262 2.734 1.00 . A A . 22 ARG N 1 1
15 42324 1 1 22 ARG NE N 1.925 -15.131 1.566 1.00 . A A . 22 ARG NE 1 1
15 42325 1 1 22 ARG NH1 N 0.803 -14.807 -0.422 1.00 . A A . 22 ARG NH1 1 1
15 42326 1 1 22 ARG NH2 N -0.260 -14.411 1.514 1.00 . A A . 22 ARG NH2 1 1
15 42327 1 1 22 ARG O O 7.570 -18.767 2.049 1.00 . A A . 22 ARG O 1 1
15 42328 1 1 23 GLU C C 11.230 -16.868 0.996 1.00 . A A . 23 GLU C 1 1
15 42329 1 1 23 GLU CA C 9.965 -17.741 0.790 1.00 . A A . 23 GLU CA 1 1
15 42330 1 1 23 GLU CB C 9.752 -18.175 -0.678 1.00 . A A . 23 GLU CB 1 1
15 42331 1 1 23 GLU CD C 8.663 -19.707 -2.322 1.00 . A A . 23 GLU CD 1 1
15 42332 1 1 23 GLU CG C 8.652 -19.223 -0.876 1.00 . A A . 23 GLU CG 1 1
15 42333 1 1 23 GLU H H 8.820 -16.012 1.217 1.00 . A A . 23 GLU H 1 1
15 42334 1 1 23 GLU HA H 10.088 -18.648 1.381 1.00 . A A . 23 GLU HA 1 1
15 42335 1 1 23 GLU HB2 H 9.489 -17.289 -1.260 1.00 . A A . 23 GLU HB2 1 1
15 42336 1 1 23 GLU HB3 H 10.689 -18.588 -1.052 1.00 . A A . 23 GLU HB3 1 1
15 42337 1 1 23 GLU HG2 H 8.828 -20.066 -0.208 1.00 . A A . 23 GLU HG2 1 1
15 42338 1 1 23 GLU HG3 H 7.682 -18.781 -0.646 1.00 . A A . 23 GLU HG3 1 1
15 42339 1 1 23 GLU N N 8.799 -17.017 1.309 1.00 . A A . 23 GLU N 1 1
15 42340 1 1 23 GLU O O 11.457 -16.373 2.100 1.00 . A A . 23 GLU O 1 1
15 42341 1 1 23 GLU OE1 O 8.088 -18.975 -3.158 1.00 . A A . 23 GLU OE1 1 1
15 42342 1 1 23 GLU OE2 O 9.286 -20.759 -2.572 1.00 . A A . 23 GLU OE2 1 1
15 42343 1 1 24 GLY C C 13.604 -14.639 0.363 1.00 . A A . 24 GLY C 1 1
15 42344 1 1 24 GLY CA C 13.442 -16.143 0.106 1.00 . A A . 24 GLY CA 1 1
15 42345 1 1 24 GLY H H 11.749 -16.877 -0.963 1.00 . A A . 24 GLY H 1 1
15 42346 1 1 24 GLY HA2 H 13.162 -16.173 1.159 1.00 . A A . 24 GLY HA2 1 1
15 42347 1 1 24 GLY N N 12.071 -16.663 -0.030 1.00 . A A . 24 GLY N 1 1
15 42348 1 1 24 GLY O O 14.733 -14.159 0.387 1.00 . A A . 24 GLY O 1 1
15 42349 1 1 25 SER C C 11.834 -12.097 2.166 1.00 . A A . 25 SER C 1 1
15 42350 1 1 25 SER CA C 12.580 -12.439 0.869 1.00 . A A . 25 SER CA 1 1
15 42351 1 1 25 SER CB C 11.997 -11.641 -0.306 1.00 . A A . 25 SER CB 1 1
15 42352 1 1 25 SER H H 11.617 -14.318 0.543 1.00 . A A . 25 SER H 1 1
15 42353 1 1 25 SER HA H 13.625 -12.157 0.992 1.00 . A A . 25 SER HA 1 1
15 42354 1 1 25 SER HB2 H 12.418 -12.019 -1.238 1.00 . A A . 25 SER HB2 1 1
15 42355 1 1 25 SER HB3 H 10.914 -11.763 -0.320 1.00 . A A . 25 SER HB3 1 1
15 42356 1 1 25 SER HG H 11.930 -9.789 -0.931 1.00 . A A . 25 SER HG 1 1
15 42357 1 1 25 SER N N 12.528 -13.883 0.578 1.00 . A A . 25 SER N 1 1
15 42358 1 1 25 SER O O 11.049 -12.896 2.663 1.00 . A A . 25 SER O 1 1
15 42359 1 1 25 SER OG O 12.308 -10.260 -0.184 1.00 . A A . 25 SER OG 1 1
15 42360 1 1 26 LYS C C 11.109 -8.713 3.438 1.00 . A A . 26 LYS C 1 1
15 42361 1 1 26 LYS CA C 11.093 -10.246 3.632 1.00 . A A . 26 LYS CA 1 1
15 42362 1 1 26 LYS CB C 11.196 -10.734 5.091 1.00 . A A . 26 LYS CB 1 1
15 42363 1 1 26 LYS CD C 13.065 -12.421 5.518 1.00 . A A . 26 LYS CD 1 1
15 42364 1 1 26 LYS CE C 14.445 -12.592 6.164 1.00 . A A . 26 LYS CE 1 1
15 42365 1 1 26 LYS CG C 12.603 -10.960 5.657 1.00 . A A . 26 LYS CG 1 1
15 42366 1 1 26 LYS H H 12.935 -10.439 2.554 1.00 . A A . 26 LYS H 1 1
15 42367 1 1 26 LYS HA H 10.110 -10.572 3.291 1.00 . A A . 26 LYS HA 1 1
15 42368 1 1 26 LYS HB2 H 10.704 -9.993 5.720 1.00 . A A . 26 LYS HB2 1 1
15 42369 1 1 26 LYS HB3 H 10.659 -11.682 5.158 1.00 . A A . 26 LYS HB3 1 1
15 42370 1 1 26 LYS HD2 H 12.350 -13.076 6.016 1.00 . A A . 26 LYS HD2 1 1
15 42371 1 1 26 LYS HD3 H 13.125 -12.683 4.461 1.00 . A A . 26 LYS HD3 1 1
15 42372 1 1 26 LYS HE2 H 15.154 -11.935 5.661 1.00 . A A . 26 LYS HE2 1 1
15 42373 1 1 26 LYS HE3 H 14.381 -12.312 7.216 1.00 . A A . 26 LYS HE3 1 1
15 42374 1 1 26 LYS HG2 H 13.302 -10.320 5.121 1.00 . A A . 26 LYS HG2 1 1
15 42375 1 1 26 LYS HG3 H 12.601 -10.693 6.714 1.00 . A A . 26 LYS HG3 1 1
15 42376 1 1 26 LYS HZ1 H 15.841 -14.063 6.501 1.00 . A A . 26 LYS HZ1 1 1
15 42377 1 1 26 LYS HZ2 H 14.284 -14.604 6.538 1.00 . A A . 26 LYS HZ2 1 1
15 42378 1 1 26 LYS HZ3 H 15.002 -14.254 5.095 1.00 . A A . 26 LYS HZ3 1 1
15 42379 1 1 26 LYS N N 12.060 -10.911 2.738 1.00 . A A . 26 LYS N 1 1
15 42380 1 1 26 LYS NZ N 14.932 -13.989 6.066 1.00 . A A . 26 LYS NZ 1 1
15 42381 1 1 26 LYS O O 10.641 -7.948 4.283 1.00 . A A . 26 LYS O 1 1
15 42382 1 1 27 LEU C C 11.386 -6.612 0.432 1.00 . A A . 27 LEU C 1 1
15 42383 1 1 27 LEU CA C 11.848 -6.894 1.874 1.00 . A A . 27 LEU CA 1 1
15 42384 1 1 27 LEU CB C 13.326 -6.498 2.076 1.00 . A A . 27 LEU CB 1 1
15 42385 1 1 27 LEU CD1 C 15.546 -6.658 0.889 1.00 . A A . 27 LEU CD1 1 1
15 42386 1 1 27 LEU CD2 C 14.844 -8.505 2.433 1.00 . A A . 27 LEU CD2 1 1
15 42387 1 1 27 LEU CG C 14.352 -7.453 1.422 1.00 . A A . 27 LEU CG 1 1
15 42388 1 1 27 LEU H H 11.952 -8.991 1.634 1.00 . A A . 27 LEU H 1 1
15 42389 1 1 27 LEU HA H 11.244 -6.272 2.535 1.00 . A A . 27 LEU HA 1 1
15 42390 1 1 27 LEU HB2 H 13.471 -5.505 1.650 1.00 . A A . 27 LEU HB2 1 1
15 42391 1 1 27 LEU HB3 H 13.526 -6.468 3.147 1.00 . A A . 27 LEU HB3 1 1
15 42392 1 1 27 LEU HD11 H 16.257 -7.335 0.414 1.00 . A A . 27 LEU HD11 1 1
15 42393 1 1 27 LEU HD12 H 15.199 -5.929 0.158 1.00 . A A . 27 LEU HD12 1 1
15 42394 1 1 27 LEU HD13 H 16.035 -6.141 1.715 1.00 . A A . 27 LEU HD13 1 1
15 42395 1 1 27 LEU HD21 H 15.554 -9.178 1.951 1.00 . A A . 27 LEU HD21 1 1
15 42396 1 1 27 LEU HD22 H 15.330 -8.004 3.270 1.00 . A A . 27 LEU HD22 1 1
15 42397 1 1 27 LEU HD23 H 13.994 -9.082 2.800 1.00 . A A . 27 LEU HD23 1 1
15 42398 1 1 27 LEU HG H 13.868 -7.967 0.590 1.00 . A A . 27 LEU HG 1 1
15 42399 1 1 27 LEU N N 11.650 -8.284 2.289 1.00 . A A . 27 LEU N 1 1
15 42400 1 1 27 LEU O O 11.238 -5.442 0.083 1.00 . A A . 27 LEU O 1 1
15 42401 1 1 28 THR C C 9.312 -8.488 -1.858 1.00 . A A . 28 THR C 1 1
15 42402 1 1 28 THR CA C 10.512 -7.560 -1.716 1.00 . A A . 28 THR CA 1 1
15 42403 1 1 28 THR CB C 11.538 -7.882 -2.809 1.00 . A A . 28 THR CB 1 1
15 42404 1 1 28 THR CG2 C 12.730 -6.926 -2.796 1.00 . A A . 28 THR CG2 1 1
15 42405 1 1 28 THR H H 11.260 -8.578 -0.010 1.00 . A A . 28 THR H 1 1
15 42406 1 1 28 THR HA H 10.173 -6.534 -1.862 1.00 . A A . 28 THR HA 1 1
15 42407 1 1 28 THR HB H 11.039 -7.796 -3.774 1.00 . A A . 28 THR HB 1 1
15 42408 1 1 28 THR HG1 H 12.645 -9.384 -3.375 1.00 . A A . 28 THR HG1 1 1
15 42409 1 1 28 THR HG21 H 13.428 -7.174 -3.597 1.00 . A A . 28 THR HG21 1 1
15 42410 1 1 28 THR HG22 H 12.375 -5.904 -2.938 1.00 . A A . 28 THR HG22 1 1
15 42411 1 1 28 THR HG23 H 13.244 -7.003 -1.838 1.00 . A A . 28 THR HG23 1 1
15 42412 1 1 28 THR N N 11.084 -7.648 -0.365 1.00 . A A . 28 THR N 1 1
15 42413 1 1 28 THR O O 9.254 -9.507 -1.168 1.00 . A A . 28 THR O 1 1
15 42414 1 1 28 THR OG1 O 12.026 -9.196 -2.666 1.00 . A A . 28 THR OG1 1 1
15 42415 1 1 29 LEU C C 6.609 -8.633 -4.468 1.00 . A A . 29 LEU C 1 1
15 42416 1 1 29 LEU CA C 7.204 -9.030 -3.104 1.00 . A A . 29 LEU CA 1 1
15 42417 1 1 29 LEU CB C 6.170 -9.075 -1.945 1.00 . A A . 29 LEU CB 1 1
15 42418 1 1 29 LEU CD1 C 4.358 -8.100 -0.515 1.00 . A A . 29 LEU CD1 1 1
15 42419 1 1 29 LEU CD2 C 5.576 -6.561 -2.056 1.00 . A A . 29 LEU CD2 1 1
15 42420 1 1 29 LEU CG C 5.066 -7.992 -1.876 1.00 . A A . 29 LEU CG 1 1
15 42421 1 1 29 LEU H H 8.438 -7.294 -3.230 1.00 . A A . 29 LEU H 1 1
15 42422 1 1 29 LEU HA H 7.585 -10.044 -3.216 1.00 . A A . 29 LEU HA 1 1
15 42423 1 1 29 LEU HB2 H 5.667 -10.039 -2.006 1.00 . A A . 29 LEU HB2 1 1
15 42424 1 1 29 LEU HB3 H 6.733 -9.015 -1.015 1.00 . A A . 29 LEU HB3 1 1
15 42425 1 1 29 LEU HD11 H 3.549 -7.371 -0.464 1.00 . A A . 29 LEU HD11 1 1
15 42426 1 1 29 LEU HD12 H 3.951 -9.103 -0.398 1.00 . A A . 29 LEU HD12 1 1
15 42427 1 1 29 LEU HD13 H 5.075 -7.904 0.282 1.00 . A A . 29 LEU HD13 1 1
15 42428 1 1 29 LEU HD21 H 4.752 -5.850 -2.005 1.00 . A A . 29 LEU HD21 1 1
15 42429 1 1 29 LEU HD22 H 6.293 -6.334 -1.267 1.00 . A A . 29 LEU HD22 1 1
15 42430 1 1 29 LEU HD23 H 6.064 -6.472 -3.026 1.00 . A A . 29 LEU HD23 1 1
15 42431 1 1 29 LEU HG H 4.346 -8.194 -2.670 1.00 . A A . 29 LEU HG 1 1
15 42432 1 1 29 LEU N N 8.363 -8.180 -2.752 1.00 . A A . 29 LEU N 1 1
15 42433 1 1 29 LEU O O 6.946 -7.577 -4.988 1.00 . A A . 29 LEU O 1 1
15 42434 1 1 30 SER C C 4.160 -8.190 -6.610 1.00 . A A . 30 SER C 1 1
15 42435 1 1 30 SER CA C 5.314 -9.211 -6.479 1.00 . A A . 30 SER CA 1 1
15 42436 1 1 30 SER CB C 4.954 -10.527 -7.184 1.00 . A A . 30 SER CB 1 1
15 42437 1 1 30 SER H H 5.431 -10.288 -4.618 1.00 . A A . 30 SER H 1 1
15 42438 1 1 30 SER HA H 6.167 -8.784 -7.005 1.00 . A A . 30 SER HA 1 1
15 42439 1 1 30 SER HB2 H 4.790 -10.326 -8.242 1.00 . A A . 30 SER HB2 1 1
15 42440 1 1 30 SER HB3 H 5.783 -11.225 -7.070 1.00 . A A . 30 SER HB3 1 1
15 42441 1 1 30 SER HG H 3.595 -11.938 -7.114 1.00 . A A . 30 SER HG 1 1
15 42442 1 1 30 SER N N 5.770 -9.464 -5.093 1.00 . A A . 30 SER N 1 1
15 42443 1 1 30 SER O O 3.398 -7.991 -5.664 1.00 . A A . 30 SER O 1 1
15 42444 1 1 30 SER OG O 3.780 -11.121 -6.645 1.00 . A A . 30 SER OG 1 1
15 42445 1 1 31 ARG C C 1.417 -7.427 -7.751 1.00 . A A . 31 ARG C 1 1
15 42446 1 1 31 ARG CA C 2.762 -6.703 -8.012 1.00 . A A . 31 ARG CA 1 1
15 42447 1 1 31 ARG CB C 2.784 -6.086 -9.421 1.00 . A A . 31 ARG CB 1 1
15 42448 1 1 31 ARG CD C 4.704 -4.376 -9.397 1.00 . A A . 31 ARG CD 1 1
15 42449 1 1 31 ARG CG C 3.195 -4.604 -9.509 1.00 . A A . 31 ARG CG 1 1
15 42450 1 1 31 ARG CZ C 5.062 -1.883 -9.327 1.00 . A A . 31 ARG CZ 1 1
15 42451 1 1 31 ARG H H 4.590 -7.707 -8.544 1.00 . A A . 31 ARG H 1 1
15 42452 1 1 31 ARG HA H 2.835 -5.885 -7.295 1.00 . A A . 31 ARG HA 1 1
15 42453 1 1 31 ARG HB2 H 3.487 -6.661 -10.026 1.00 . A A . 31 ARG HB2 1 1
15 42454 1 1 31 ARG HB3 H 1.784 -6.178 -9.841 1.00 . A A . 31 ARG HB3 1 1
15 42455 1 1 31 ARG HD2 H 4.988 -4.437 -8.347 1.00 . A A . 31 ARG HD2 1 1
15 42456 1 1 31 ARG HD3 H 5.216 -5.162 -9.952 1.00 . A A . 31 ARG HD3 1 1
15 42457 1 1 31 ARG HE H 5.537 -3.082 -10.852 1.00 . A A . 31 ARG HE 1 1
15 42458 1 1 31 ARG HG2 H 2.857 -4.208 -10.467 1.00 . A A . 31 ARG HG2 1 1
15 42459 1 1 31 ARG HG3 H 2.704 -4.064 -8.699 1.00 . A A . 31 ARG HG3 1 1
15 42460 1 1 31 ARG HH11 H 4.010 -2.495 -7.724 1.00 . A A . 31 ARG HH11 1 1
15 42461 1 1 31 ARG HH12 H 4.421 -0.802 -7.736 1.00 . A A . 31 ARG HH12 1 1
15 42462 1 1 31 ARG HH21 H 6.145 -0.924 -10.730 1.00 . A A . 31 ARG HH21 1 1
15 42463 1 1 31 ARG HH22 H 5.602 0.066 -9.399 1.00 . A A . 31 ARG HH22 1 1
15 42464 1 1 31 ARG N N 3.939 -7.576 -7.784 1.00 . A A . 31 ARG N 1 1
15 42465 1 1 31 ARG NE N 5.138 -3.067 -9.926 1.00 . A A . 31 ARG NE 1 1
15 42466 1 1 31 ARG NH1 N 4.454 -1.710 -8.177 1.00 . A A . 31 ARG NH1 1 1
15 42467 1 1 31 ARG NH2 N 5.647 -0.833 -9.856 1.00 . A A . 31 ARG NH2 1 1
15 42468 1 1 31 ARG O O 0.494 -6.814 -7.211 1.00 . A A . 31 ARG O 1 1
15 42469 1 1 32 LYS C C 0.079 -9.607 -6.036 1.00 . A A . 32 LYS C 1 1
15 42470 1 1 32 LYS CA C 0.219 -9.608 -7.578 1.00 . A A . 32 LYS CA 1 1
15 42471 1 1 32 LYS CB C 0.447 -11.056 -8.075 1.00 . A A . 32 LYS CB 1 1
15 42472 1 1 32 LYS CD C 0.079 -11.063 -10.625 1.00 . A A . 32 LYS CD 1 1
15 42473 1 1 32 LYS CE C -0.698 -11.818 -11.716 1.00 . A A . 32 LYS CE 1 1
15 42474 1 1 32 LYS CG C -0.434 -11.503 -9.252 1.00 . A A . 32 LYS CG 1 1
15 42475 1 1 32 LYS H H 2.017 -9.151 -8.641 1.00 . A A . 32 LYS H 1 1
15 42476 1 1 32 LYS HA H -0.713 -9.237 -8.003 1.00 . A A . 32 LYS HA 1 1
15 42477 1 1 32 LYS HB2 H 1.489 -11.142 -8.384 1.00 . A A . 32 LYS HB2 1 1
15 42478 1 1 32 LYS HB3 H 0.259 -11.730 -7.239 1.00 . A A . 32 LYS HB3 1 1
15 42479 1 1 32 LYS HD2 H -0.071 -9.991 -10.745 1.00 . A A . 32 LYS HD2 1 1
15 42480 1 1 32 LYS HD3 H 1.142 -11.293 -10.708 1.00 . A A . 32 LYS HD3 1 1
15 42481 1 1 32 LYS HE2 H -0.735 -12.876 -11.456 1.00 . A A . 32 LYS HE2 1 1
15 42482 1 1 32 LYS HE3 H -1.715 -11.425 -11.762 1.00 . A A . 32 LYS HE3 1 1
15 42483 1 1 32 LYS HG2 H -0.491 -12.591 -9.241 1.00 . A A . 32 LYS HG2 1 1
15 42484 1 1 32 LYS HG3 H -1.431 -11.086 -9.110 1.00 . A A . 32 LYS HG3 1 1
15 42485 1 1 32 LYS HZ1 H -0.605 -12.180 -13.735 1.00 . A A . 32 LYS HZ1 1 1
15 42486 1 1 32 LYS HZ2 H -0.039 -10.694 -13.299 1.00 . A A . 32 LYS HZ2 1 1
15 42487 1 1 32 LYS HZ3 H 0.872 -12.040 -13.017 1.00 . A A . 32 LYS HZ3 1 1
15 42488 1 1 32 LYS N N 1.310 -8.733 -8.053 1.00 . A A . 32 LYS N 1 1
15 42489 1 1 32 LYS NZ N -0.067 -11.672 -13.047 1.00 . A A . 32 LYS NZ 1 1
15 42490 1 1 32 LYS O O -1.005 -9.349 -5.514 1.00 . A A . 32 LYS O 1 1
15 42491 1 1 33 GLU C C 0.959 -8.629 -3.163 1.00 . A A . 33 GLU C 1 1
15 42492 1 1 33 GLU CA C 1.216 -9.984 -3.866 1.00 . A A . 33 GLU CA 1 1
15 42493 1 1 33 GLU CB C 2.581 -10.591 -3.511 1.00 . A A . 33 GLU CB 1 1
15 42494 1 1 33 GLU CD C 2.002 -12.366 -1.821 1.00 . A A . 33 GLU CD 1 1
15 42495 1 1 33 GLU CG C 2.699 -11.032 -2.059 1.00 . A A . 33 GLU CG 1 1
15 42496 1 1 33 GLU H H 2.044 -10.010 -5.824 1.00 . A A . 33 GLU H 1 1
15 42497 1 1 33 GLU HA H 0.434 -10.675 -3.550 1.00 . A A . 33 GLU HA 1 1
15 42498 1 1 33 GLU HB2 H 2.747 -11.460 -4.148 1.00 . A A . 33 GLU HB2 1 1
15 42499 1 1 33 GLU HB3 H 3.351 -9.845 -3.706 1.00 . A A . 33 GLU HB3 1 1
15 42500 1 1 33 GLU HG2 H 3.753 -11.132 -1.801 1.00 . A A . 33 GLU HG2 1 1
15 42501 1 1 33 GLU HG3 H 2.244 -10.275 -1.419 1.00 . A A . 33 GLU HG3 1 1
15 42502 1 1 33 GLU N N 1.176 -9.873 -5.328 1.00 . A A . 33 GLU N 1 1
15 42503 1 1 33 GLU O O 0.185 -8.551 -2.212 1.00 . A A . 33 GLU O 1 1
15 42504 1 1 33 GLU OE1 O 0.767 -12.377 -1.623 1.00 . A A . 33 GLU OE1 1 1
15 42505 1 1 33 GLU OE2 O 2.700 -13.403 -1.817 1.00 . A A . 33 GLU OE2 1 1
15 42506 1 1 34 LEU C C -0.235 -5.846 -3.192 1.00 . A A . 34 LEU C 1 1
15 42507 1 1 34 LEU CA C 1.263 -6.164 -3.196 1.00 . A A . 34 LEU CA 1 1
15 42508 1 1 34 LEU CB C 2.042 -5.181 -4.096 1.00 . A A . 34 LEU CB 1 1
15 42509 1 1 34 LEU CD1 C 2.116 -3.269 -2.406 1.00 . A A . 34 LEU CD1 1 1
15 42510 1 1 34 LEU CD2 C 2.447 -2.787 -4.841 1.00 . A A . 34 LEU CD2 1 1
15 42511 1 1 34 LEU CG C 1.732 -3.692 -3.829 1.00 . A A . 34 LEU CG 1 1
15 42512 1 1 34 LEU H H 2.129 -7.625 -4.474 1.00 . A A . 34 LEU H 1 1
15 42513 1 1 34 LEU HA H 1.638 -6.084 -2.175 1.00 . A A . 34 LEU HA 1 1
15 42514 1 1 34 LEU HB2 H 3.109 -5.343 -3.935 1.00 . A A . 34 LEU HB2 1 1
15 42515 1 1 34 LEU HB3 H 1.796 -5.401 -5.135 1.00 . A A . 34 LEU HB3 1 1
15 42516 1 1 34 LEU HD11 H 1.860 -2.222 -2.239 1.00 . A A . 34 LEU HD11 1 1
15 42517 1 1 34 LEU HD12 H 1.577 -3.888 -1.689 1.00 . A A . 34 LEU HD12 1 1
15 42518 1 1 34 LEU HD13 H 3.189 -3.401 -2.266 1.00 . A A . 34 LEU HD13 1 1
15 42519 1 1 34 LEU HD21 H 2.190 -1.743 -4.658 1.00 . A A . 34 LEU HD21 1 1
15 42520 1 1 34 LEU HD22 H 3.525 -2.914 -4.739 1.00 . A A . 34 LEU HD22 1 1
15 42521 1 1 34 LEU HD23 H 2.142 -3.061 -5.851 1.00 . A A . 34 LEU HD23 1 1
15 42522 1 1 34 LEU HG H 0.657 -3.550 -3.946 1.00 . A A . 34 LEU HG 1 1
15 42523 1 1 34 LEU N N 1.505 -7.525 -3.687 1.00 . A A . 34 LEU N 1 1
15 42524 1 1 34 LEU O O -0.770 -5.285 -2.232 1.00 . A A . 34 LEU O 1 1
15 42525 1 1 35 LYS C C -3.234 -6.845 -3.459 1.00 . A A . 35 LYS C 1 1
15 42526 1 1 35 LYS CA C -2.369 -5.928 -4.341 1.00 . A A . 35 LYS CA 1 1
15 42527 1 1 35 LYS CB C -2.822 -5.818 -5.795 1.00 . A A . 35 LYS CB 1 1
15 42528 1 1 35 LYS CD C -3.915 -6.866 -7.827 1.00 . A A . 35 LYS CD 1 1
15 42529 1 1 35 LYS CE C -3.239 -5.917 -8.837 1.00 . A A . 35 LYS CE 1 1
15 42530 1 1 35 LYS CG C -3.065 -7.116 -6.573 1.00 . A A . 35 LYS CG 1 1
15 42531 1 1 35 LYS H H -0.489 -6.670 -5.042 1.00 . A A . 35 LYS H 1 1
15 42532 1 1 35 LYS HA H -2.493 -4.930 -3.919 1.00 . A A . 35 LYS HA 1 1
15 42533 1 1 35 LYS HB2 H -3.758 -5.258 -5.801 1.00 . A A . 35 LYS HB2 1 1
15 42534 1 1 35 LYS HB3 H -2.059 -5.256 -6.332 1.00 . A A . 35 LYS HB3 1 1
15 42535 1 1 35 LYS HD2 H -4.098 -7.822 -8.318 1.00 . A A . 35 LYS HD2 1 1
15 42536 1 1 35 LYS HD3 H -4.864 -6.427 -7.520 1.00 . A A . 35 LYS HD3 1 1
15 42537 1 1 35 LYS HE2 H -2.827 -5.064 -8.299 1.00 . A A . 35 LYS HE2 1 1
15 42538 1 1 35 LYS HE3 H -2.432 -6.451 -9.336 1.00 . A A . 35 LYS HE3 1 1
15 42539 1 1 35 LYS HG2 H -2.104 -7.534 -6.874 1.00 . A A . 35 LYS HG2 1 1
15 42540 1 1 35 LYS HG3 H -3.583 -7.825 -5.929 1.00 . A A . 35 LYS HG3 1 1
15 42541 1 1 35 LYS HZ1 H -3.723 -4.811 -10.501 1.00 . A A . 35 LYS HZ1 1 1
15 42542 1 1 35 LYS HZ2 H -4.578 -6.214 -10.367 1.00 . A A . 35 LYS HZ2 1 1
15 42543 1 1 35 LYS HZ3 H -4.947 -4.926 -9.404 1.00 . A A . 35 LYS HZ3 1 1
15 42544 1 1 35 LYS N N -0.938 -6.203 -4.268 1.00 . A A . 35 LYS N 1 1
15 42545 1 1 35 LYS NZ N -4.197 -5.427 -9.859 1.00 . A A . 35 LYS NZ 1 1
15 42546 1 1 35 LYS O O -4.244 -6.369 -2.948 1.00 . A A . 35 LYS O 1 1
15 42547 1 1 36 GLU C C -3.281 -8.419 -0.835 1.00 . A A . 36 GLU C 1 1
15 42548 1 1 36 GLU CA C -3.410 -9.017 -2.249 1.00 . A A . 36 GLU CA 1 1
15 42549 1 1 36 GLU CB C -2.680 -10.373 -2.387 1.00 . A A . 36 GLU CB 1 1
15 42550 1 1 36 GLU CD C -4.053 -12.223 -1.228 1.00 . A A . 36 GLU CD 1 1
15 42551 1 1 36 GLU CG C -2.823 -11.341 -1.205 1.00 . A A . 36 GLU CG 1 1
15 42552 1 1 36 GLU H H -2.049 -8.446 -3.780 1.00 . A A . 36 GLU H 1 1
15 42553 1 1 36 GLU HA H -4.468 -9.159 -2.471 1.00 . A A . 36 GLU HA 1 1
15 42554 1 1 36 GLU HB2 H -3.070 -10.871 -3.273 1.00 . A A . 36 GLU HB2 1 1
15 42555 1 1 36 GLU HB3 H -1.618 -10.168 -2.522 1.00 . A A . 36 GLU HB3 1 1
15 42556 1 1 36 GLU HG2 H -1.944 -11.988 -1.193 1.00 . A A . 36 GLU HG2 1 1
15 42557 1 1 36 GLU HG3 H -2.846 -10.753 -0.288 1.00 . A A . 36 GLU HG3 1 1
15 42558 1 1 36 GLU N N -2.823 -8.097 -3.234 1.00 . A A . 36 GLU N 1 1
15 42559 1 1 36 GLU O O -4.275 -8.312 -0.114 1.00 . A A . 36 GLU O 1 1
15 42560 1 1 36 GLU OE1 O -5.081 -11.872 -1.847 1.00 . A A . 36 GLU OE1 1 1
15 42561 1 1 36 GLU OE2 O -4.054 -13.202 -0.445 1.00 . A A . 36 GLU OE2 1 1
15 42562 1 1 37 LEU C C -2.727 -6.132 1.039 1.00 . A A . 37 LEU C 1 1
15 42563 1 1 37 LEU CA C -1.782 -7.320 0.810 1.00 . A A . 37 LEU CA 1 1
15 42564 1 1 37 LEU CB C -0.273 -6.969 0.798 1.00 . A A . 37 LEU CB 1 1
15 42565 1 1 37 LEU CD1 C -0.090 -6.005 3.205 1.00 . A A . 37 LEU CD1 1 1
15 42566 1 1 37 LEU CD2 C 1.793 -5.799 1.580 1.00 . A A . 37 LEU CD2 1 1
15 42567 1 1 37 LEU CG C 0.264 -5.860 1.728 1.00 . A A . 37 LEU CG 1 1
15 42568 1 1 37 LEU H H -1.305 -8.104 -1.103 1.00 . A A . 37 LEU H 1 1
15 42569 1 1 37 LEU HA H -1.953 -8.030 1.618 1.00 . A A . 37 LEU HA 1 1
15 42570 1 1 37 LEU HB2 H 0.265 -7.881 1.052 1.00 . A A . 37 LEU HB2 1 1
15 42571 1 1 37 LEU HB3 H -0.026 -6.672 -0.222 1.00 . A A . 37 LEU HB3 1 1
15 42572 1 1 37 LEU HD11 H 0.314 -5.180 3.789 1.00 . A A . 37 LEU HD11 1 1
15 42573 1 1 37 LEU HD12 H -1.175 -6.019 3.315 1.00 . A A . 37 LEU HD12 1 1
15 42574 1 1 37 LEU HD13 H 0.324 -6.941 3.583 1.00 . A A . 37 LEU HD13 1 1
15 42575 1 1 37 LEU HD21 H 2.192 -4.985 2.186 1.00 . A A . 37 LEU HD21 1 1
15 42576 1 1 37 LEU HD22 H 2.227 -6.742 1.912 1.00 . A A . 37 LEU HD22 1 1
15 42577 1 1 37 LEU HD23 H 2.049 -5.630 0.534 1.00 . A A . 37 LEU HD23 1 1
15 42578 1 1 37 LEU HG H -0.157 -4.914 1.387 1.00 . A A . 37 LEU HG 1 1
15 42579 1 1 37 LEU N N -2.076 -7.978 -0.463 1.00 . A A . 37 LEU N 1 1
15 42580 1 1 37 LEU O O -3.415 -6.063 2.061 1.00 . A A . 37 LEU O 1 1
15 42581 1 1 38 ILE C C -5.163 -4.362 0.208 1.00 . A A . 38 ILE C 1 1
15 42582 1 1 38 ILE CA C -3.667 -4.025 0.123 1.00 . A A . 38 ILE CA 1 1
15 42583 1 1 38 ILE CB C -3.339 -3.080 -1.056 1.00 . A A . 38 ILE CB 1 1
15 42584 1 1 38 ILE CD1 C -1.377 -1.847 -2.160 1.00 . A A . 38 ILE CD1 1 1
15 42585 1 1 38 ILE CG1 C -1.900 -2.540 -0.902 1.00 . A A . 38 ILE CG1 1 1
15 42586 1 1 38 ILE CG2 C -4.342 -1.907 -1.131 1.00 . A A . 38 ILE CG2 1 1
15 42587 1 1 38 ILE H H -2.275 -5.369 -0.782 1.00 . A A . 38 ILE H 1 1
15 42588 1 1 38 ILE HA H -3.408 -3.500 1.043 1.00 . A A . 38 ILE HA 1 1
15 42589 1 1 38 ILE HB H -3.403 -3.648 -1.983 1.00 . A A . 38 ILE HB 1 1
15 42590 1 1 38 ILE HD11 H -0.362 -1.484 -2.001 1.00 . A A . 38 ILE HD11 1 1
15 42591 1 1 38 ILE HD12 H -1.378 -2.556 -2.988 1.00 . A A . 38 ILE HD12 1 1
15 42592 1 1 38 ILE HD13 H -2.025 -1.005 -2.403 1.00 . A A . 38 ILE HD13 1 1
15 42593 1 1 38 ILE HG12 H -1.885 -1.822 -0.082 1.00 . A A . 38 ILE HG12 1 1
15 42594 1 1 38 ILE HG13 H -1.240 -3.375 -0.667 1.00 . A A . 38 ILE HG13 1 1
15 42595 1 1 38 ILE HG21 H -4.099 -1.265 -1.977 1.00 . A A . 38 ILE HG21 1 1
15 42596 1 1 38 ILE HG22 H -5.351 -2.301 -1.256 1.00 . A A . 38 ILE HG22 1 1
15 42597 1 1 38 ILE HG23 H -4.291 -1.328 -0.210 1.00 . A A . 38 ILE HG23 1 1
15 42598 1 1 38 ILE N N -2.817 -5.228 0.059 1.00 . A A . 38 ILE N 1 1
15 42599 1 1 38 ILE O O -5.867 -3.723 0.985 1.00 . A A . 38 ILE O 1 1
15 42600 1 1 39 LYS C C -7.514 -6.478 0.835 1.00 . A A . 39 LYS C 1 1
15 42601 1 1 39 LYS CA C -7.087 -5.763 -0.454 1.00 . A A . 39 LYS CA 1 1
15 42602 1 1 39 LYS CB C -7.470 -6.598 -1.698 1.00 . A A . 39 LYS CB 1 1
15 42603 1 1 39 LYS CD C -9.875 -5.739 -1.869 1.00 . A A . 39 LYS CD 1 1
15 42604 1 1 39 LYS CE C -10.685 -4.708 -2.649 1.00 . A A . 39 LYS CE 1 1
15 42605 1 1 39 LYS CG C -8.509 -5.881 -2.563 1.00 . A A . 39 LYS CG 1 1
15 42606 1 1 39 LYS H H -5.071 -5.858 -1.157 1.00 . A A . 39 LYS H 1 1
15 42607 1 1 39 LYS HA H -7.664 -4.839 -0.498 1.00 . A A . 39 LYS HA 1 1
15 42608 1 1 39 LYS HB2 H -6.574 -6.773 -2.295 1.00 . A A . 39 LYS HB2 1 1
15 42609 1 1 39 LYS HB3 H -7.881 -7.553 -1.370 1.00 . A A . 39 LYS HB3 1 1
15 42610 1 1 39 LYS HD2 H -10.394 -6.697 -1.870 1.00 . A A . 39 LYS HD2 1 1
15 42611 1 1 39 LYS HD3 H -9.736 -5.401 -0.841 1.00 . A A . 39 LYS HD3 1 1
15 42612 1 1 39 LYS HE2 H -10.043 -3.859 -2.884 1.00 . A A . 39 LYS HE2 1 1
15 42613 1 1 39 LYS HE3 H -11.032 -5.162 -3.578 1.00 . A A . 39 LYS HE3 1 1
15 42614 1 1 39 LYS HG2 H -8.135 -4.884 -2.802 1.00 . A A . 39 LYS HG2 1 1
15 42615 1 1 39 LYS HG3 H -8.646 -6.448 -3.484 1.00 . A A . 39 LYS HG3 1 1
15 42616 1 1 39 LYS HZ1 H -12.367 -3.545 -2.438 1.00 . A A . 39 LYS HZ1 1 1
15 42617 1 1 39 LYS HZ2 H -12.465 -5.002 -1.674 1.00 . A A . 39 LYS HZ2 1 1
15 42618 1 1 39 LYS HZ3 H -11.546 -3.793 -1.029 1.00 . A A . 39 LYS HZ3 1 1
15 42619 1 1 39 LYS N N -5.676 -5.356 -0.523 1.00 . A A . 39 LYS N 1 1
15 42620 1 1 39 LYS NZ N -11.858 -4.224 -1.889 1.00 . A A . 39 LYS NZ 1 1
15 42621 1 1 39 LYS O O -8.687 -6.818 0.971 1.00 . A A . 39 LYS O 1 1
15 42622 1 1 40 LYS C C -6.525 -6.736 4.249 1.00 . A A . 40 LYS C 1 1
15 42623 1 1 40 LYS CA C -6.874 -7.509 2.977 1.00 . A A . 40 LYS CA 1 1
15 42624 1 1 40 LYS CB C -6.134 -8.838 2.840 1.00 . A A . 40 LYS CB 1 1
15 42625 1 1 40 LYS CD C -6.292 -11.025 1.576 1.00 . A A . 40 LYS CD 1 1
15 42626 1 1 40 LYS CE C -7.046 -11.644 0.387 1.00 . A A . 40 LYS CE 1 1
15 42627 1 1 40 LYS CG C -6.770 -9.595 1.662 1.00 . A A . 40 LYS CG 1 1
15 42628 1 1 40 LYS H H -5.665 -6.351 1.653 1.00 . A A . 40 LYS H 1 1
15 42629 1 1 40 LYS HA H -7.944 -7.719 3.008 1.00 . A A . 40 LYS HA 1 1
15 42630 1 1 40 LYS HB2 H -5.078 -8.659 2.641 1.00 . A A . 40 LYS HB2 1 1
15 42631 1 1 40 LYS HB3 H -6.239 -9.420 3.756 1.00 . A A . 40 LYS HB3 1 1
15 42632 1 1 40 LYS HD2 H -5.216 -11.057 1.402 1.00 . A A . 40 LYS HD2 1 1
15 42633 1 1 40 LYS HD3 H -6.528 -11.561 2.495 1.00 . A A . 40 LYS HD3 1 1
15 42634 1 1 40 LYS HE2 H -8.115 -11.591 0.589 1.00 . A A . 40 LYS HE2 1 1
15 42635 1 1 40 LYS HE3 H -6.822 -11.061 -0.507 1.00 . A A . 40 LYS HE3 1 1
15 42636 1 1 40 LYS HG2 H -7.853 -9.593 1.787 1.00 . A A . 40 LYS HG2 1 1
15 42637 1 1 40 LYS HG3 H -6.512 -9.082 0.735 1.00 . A A . 40 LYS HG3 1 1
15 42638 1 1 40 LYS HZ1 H -7.209 -13.406 -0.659 1.00 . A A . 40 LYS HZ1 1 1
15 42639 1 1 40 LYS HZ2 H -5.697 -13.115 -0.072 1.00 . A A . 40 LYS HZ2 1 1
15 42640 1 1 40 LYS HZ3 H -6.898 -13.607 0.946 1.00 . A A . 40 LYS HZ3 1 1
15 42641 1 1 40 LYS N N -6.597 -6.721 1.770 1.00 . A A . 40 LYS N 1 1
15 42642 1 1 40 LYS NZ N -6.686 -13.054 0.128 1.00 . A A . 40 LYS NZ 1 1
15 42643 1 1 40 LYS O O -7.389 -6.530 5.101 1.00 . A A . 40 LYS O 1 1
15 42644 1 1 41 GLU C C -5.269 -4.071 5.578 1.00 . A A . 41 GLU C 1 1
15 42645 1 1 41 GLU CA C -4.812 -5.549 5.532 1.00 . A A . 41 GLU CA 1 1
15 42646 1 1 41 GLU CB C -3.284 -5.641 5.670 1.00 . A A . 41 GLU CB 1 1
15 42647 1 1 41 GLU CD C -2.870 -8.084 6.475 1.00 . A A . 41 GLU CD 1 1
15 42648 1 1 41 GLU CG C -2.631 -7.007 5.416 1.00 . A A . 41 GLU CG 1 1
15 42649 1 1 41 GLU H H -4.652 -6.359 3.556 1.00 . A A . 41 GLU H 1 1
15 42650 1 1 41 GLU HA H -5.252 -6.056 6.390 1.00 . A A . 41 GLU HA 1 1
15 42651 1 1 41 GLU HB2 H -2.850 -4.934 4.963 1.00 . A A . 41 GLU HB2 1 1
15 42652 1 1 41 GLU HB3 H -3.029 -5.341 6.687 1.00 . A A . 41 GLU HB3 1 1
15 42653 1 1 41 GLU HG2 H -3.009 -7.384 4.466 1.00 . A A . 41 GLU HG2 1 1
15 42654 1 1 41 GLU HG3 H -1.555 -6.851 5.338 1.00 . A A . 41 GLU HG3 1 1
15 42655 1 1 41 GLU N N -5.288 -6.249 4.332 1.00 . A A . 41 GLU N 1 1
15 42656 1 1 41 GLU O O -5.490 -3.540 6.667 1.00 . A A . 41 GLU O 1 1
15 42657 1 1 41 GLU OE1 O -3.903 -8.793 6.440 1.00 . A A . 41 GLU OE1 1 1
15 42658 1 1 41 GLU OE2 O -1.946 -8.346 7.276 1.00 . A A . 41 GLU OE2 1 1
15 42659 1 1 42 LEU C C -7.572 -2.237 3.884 1.00 . A A . 42 LEU C 1 1
15 42660 1 1 42 LEU CA C -6.103 -2.079 4.344 1.00 . A A . 42 LEU CA 1 1
15 42661 1 1 42 LEU CB C -5.272 -1.229 3.362 1.00 . A A . 42 LEU CB 1 1
15 42662 1 1 42 LEU CD1 C -6.823 0.807 3.834 1.00 . A A . 42 LEU CD1 1 1
15 42663 1 1 42 LEU CD2 C -4.406 0.984 4.301 1.00 . A A . 42 LEU CD2 1 1
15 42664 1 1 42 LEU CG C -5.444 0.302 3.409 1.00 . A A . 42 LEU CG 1 1
15 42665 1 1 42 LEU H H -5.117 -3.801 3.570 1.00 . A A . 42 LEU H 1 1
15 42666 1 1 42 LEU HA H -6.094 -1.605 5.325 1.00 . A A . 42 LEU HA 1 1
15 42667 1 1 42 LEU HB2 H -4.221 -1.443 3.556 1.00 . A A . 42 LEU HB2 1 1
15 42668 1 1 42 LEU HB3 H -5.530 -1.553 2.354 1.00 . A A . 42 LEU HB3 1 1
15 42669 1 1 42 LEU HD11 H -6.882 1.894 3.796 1.00 . A A . 42 LEU HD11 1 1
15 42670 1 1 42 LEU HD12 H -7.576 0.391 3.166 1.00 . A A . 42 LEU HD12 1 1
15 42671 1 1 42 LEU HD13 H -7.023 0.481 4.856 1.00 . A A . 42 LEU HD13 1 1
15 42672 1 1 42 LEU HD21 H -4.506 2.069 4.261 1.00 . A A . 42 LEU HD21 1 1
15 42673 1 1 42 LEU HD22 H -4.545 0.653 5.331 1.00 . A A . 42 LEU HD22 1 1
15 42674 1 1 42 LEU HD23 H -3.406 0.710 3.963 1.00 . A A . 42 LEU HD23 1 1
15 42675 1 1 42 LEU HG H -5.280 0.652 2.390 1.00 . A A . 42 LEU HG 1 1
15 42676 1 1 42 LEU N N -5.449 -3.392 4.432 1.00 . A A . 42 LEU N 1 1
15 42677 1 1 42 LEU O O -8.472 -1.631 4.465 1.00 . A A . 42 LEU O 1 1
15 42678 1 1 43 CYS C C -9.476 -2.541 1.037 1.00 . A A . 43 CYS C 1 1
15 42679 1 1 43 CYS CA C -9.031 -3.472 2.179 1.00 . A A . 43 CYS CA 1 1
15 42680 1 1 43 CYS CB C -10.143 -3.728 3.206 1.00 . A A . 43 CYS CB 1 1
15 42681 1 1 43 CYS H H -6.943 -3.378 2.388 1.00 . A A . 43 CYS H 1 1
15 42682 1 1 43 CYS HA H -8.807 -4.435 1.719 1.00 . A A . 43 CYS HA 1 1
15 42683 1 1 43 CYS HB2 H -9.737 -4.287 4.051 1.00 . A A . 43 CYS HB2 1 1
15 42684 1 1 43 CYS HB3 H -10.542 -2.777 3.557 1.00 . A A . 43 CYS HB3 1 1
15 42685 1 1 43 CYS HG H -12.256 -4.760 3.497 1.00 . A A . 43 CYS HG 1 1
15 42686 1 1 43 CYS N N -7.783 -3.025 2.823 1.00 . A A . 43 CYS N 1 1
15 42687 1 1 43 CYS O O -9.598 -2.990 -0.101 1.00 . A A . 43 CYS O 1 1
15 42688 1 1 43 CYS SG S -11.467 -4.692 2.420 1.00 . A A . 43 CYS SG 1 1
15 42689 1 1 44 LEU C C -11.017 -0.044 -0.573 1.00 . A A . 44 LEU C 1 1
15 42690 1 1 44 LEU CA C -10.442 -0.140 0.856 1.00 . A A . 44 LEU CA 1 1
15 42691 1 1 44 LEU CB C -9.705 1.161 1.208 1.00 . A A . 44 LEU CB 1 1
15 42692 1 1 44 LEU CD1 C -7.913 2.842 0.786 1.00 . A A . 44 LEU CD1 1 1
15 42693 1 1 44 LEU CD2 C -7.511 0.501 -0.038 1.00 . A A . 44 LEU CD2 1 1
15 42694 1 1 44 LEU CG C -8.574 1.577 0.237 1.00 . A A . 44 LEU CG 1 1
15 42695 1 1 44 LEU H H -9.096 -0.999 2.196 1.00 . A A . 44 LEU H 1 1
15 42696 1 1 44 LEU HA H -11.335 -0.166 1.482 1.00 . A A . 44 LEU HA 1 1
15 42697 1 1 44 LEU HB2 H -10.438 1.966 1.230 1.00 . A A . 44 LEU HB2 1 1
15 42698 1 1 44 LEU HB3 H -9.267 1.040 2.198 1.00 . A A . 44 LEU HB3 1 1
15 42699 1 1 44 LEU HD11 H -7.149 3.190 0.090 1.00 . A A . 44 LEU HD11 1 1
15 42700 1 1 44 LEU HD12 H -8.666 3.620 0.913 1.00 . A A . 44 LEU HD12 1 1
15 42701 1 1 44 LEU HD13 H -7.452 2.623 1.749 1.00 . A A . 44 LEU HD13 1 1
15 42702 1 1 44 LEU HD21 H -6.762 0.864 -0.740 1.00 . A A . 44 LEU HD21 1 1
15 42703 1 1 44 LEU HD22 H -7.019 0.236 0.899 1.00 . A A . 44 LEU HD22 1 1
15 42704 1 1 44 LEU HD23 H -7.993 -0.382 -0.457 1.00 . A A . 44 LEU HD23 1 1
15 42705 1 1 44 LEU HG H -9.038 1.817 -0.720 1.00 . A A . 44 LEU HG 1 1
15 42706 1 1 44 LEU N N -9.641 -1.261 1.388 1.00 . A A . 44 LEU N 1 1
15 42707 1 1 44 LEU O O -11.698 0.946 -0.829 1.00 . A A . 44 LEU O 1 1
15 42708 1 1 45 GLY C C -12.998 -1.382 -2.736 1.00 . A A . 45 GLY C 1 1
15 42709 1 1 45 GLY CA C -11.503 -1.042 -2.802 1.00 . A A . 45 GLY CA 1 1
15 42710 1 1 45 GLY H H -10.198 -1.744 -1.268 1.00 . A A . 45 GLY H 1 1
15 42711 1 1 45 GLY HA2 H -11.826 -0.047 -2.496 1.00 . A A . 45 GLY HA2 1 1
15 42712 1 1 45 GLY N N -10.838 -0.994 -1.484 1.00 . A A . 45 GLY N 1 1
15 42713 1 1 45 GLY O O -13.437 -2.306 -3.418 1.00 . A A . 45 GLY O 1 1
15 42714 1 1 46 GLU C C -15.576 0.641 -0.904 1.00 . A A . 46 GLU C 1 1
15 42715 1 1 46 GLU CA C -15.175 -0.635 -1.680 1.00 . A A . 46 GLU CA 1 1
15 42716 1 1 46 GLU CB C -15.680 -1.895 -0.959 1.00 . A A . 46 GLU CB 1 1
15 42717 1 1 46 GLU CD C -13.726 -3.074 0.159 1.00 . A A . 46 GLU CD 1 1
15 42718 1 1 46 GLU CG C -14.957 -2.206 0.362 1.00 . A A . 46 GLU CG 1 1
15 42719 1 1 46 GLU H H -13.201 -0.092 -1.243 1.00 . A A . 46 GLU H 1 1
15 42720 1 1 46 GLU HA H -15.643 -0.597 -2.663 1.00 . A A . 46 GLU HA 1 1
15 42721 1 1 46 GLU HB2 H -16.740 -1.763 -0.745 1.00 . A A . 46 GLU HB2 1 1
15 42722 1 1 46 GLU HB3 H -15.548 -2.746 -1.628 1.00 . A A . 46 GLU HB3 1 1
15 42723 1 1 46 GLU HG2 H -14.654 -1.269 0.827 1.00 . A A . 46 GLU HG2 1 1
15 42724 1 1 46 GLU HG3 H -15.648 -2.728 1.026 1.00 . A A . 46 GLU HG3 1 1
15 42725 1 1 46 GLU N N -13.728 -0.683 -1.869 1.00 . A A . 46 GLU N 1 1
15 42726 1 1 46 GLU O O -16.622 1.216 -1.165 1.00 . A A . 46 GLU O 1 1
15 42727 1 1 46 GLU OE1 O -13.869 -4.261 -0.197 1.00 . A A . 46 GLU OE1 1 1
15 42728 1 1 46 GLU OE2 O -12.595 -2.544 0.259 1.00 . A A . 46 GLU OE2 1 1
15 42729 1 1 47 MET C C -14.382 3.539 -0.360 1.00 . A A . 47 MET C 1 1
15 42730 1 1 47 MET CA C -14.810 2.452 0.636 1.00 . A A . 47 MET CA 1 1
15 42731 1 1 47 MET CB C -13.958 2.432 1.916 1.00 . A A . 47 MET CB 1 1
15 42732 1 1 47 MET CE C -11.461 4.508 2.272 1.00 . A A . 47 MET CE 1 1
15 42733 1 1 47 MET CG C -14.080 3.700 2.776 1.00 . A A . 47 MET CG 1 1
15 42734 1 1 47 MET H H -13.947 0.534 0.296 1.00 . A A . 47 MET H 1 1
15 42735 1 1 47 MET HA H -15.846 2.638 0.916 1.00 . A A . 47 MET HA 1 1
15 42736 1 1 47 MET HB2 H -14.267 1.579 2.519 1.00 . A A . 47 MET HB2 1 1
15 42737 1 1 47 MET HB3 H -12.914 2.315 1.629 1.00 . A A . 47 MET HB3 1 1
15 42738 1 1 47 MET HE1 H -10.759 5.284 1.970 1.00 . A A . 47 MET HE1 1 1
15 42739 1 1 47 MET HE2 H -11.219 4.175 3.282 1.00 . A A . 47 MET HE2 1 1
15 42740 1 1 47 MET HE3 H -11.388 3.666 1.584 1.00 . A A . 47 MET HE3 1 1
15 42741 1 1 47 MET HG2 H -15.135 3.973 2.809 1.00 . A A . 47 MET HG2 1 1
15 42742 1 1 47 MET HG3 H -13.753 3.444 3.785 1.00 . A A . 47 MET HG3 1 1
15 42743 1 1 47 MET N N -14.717 1.122 0.011 1.00 . A A . 47 MET N 1 1
15 42744 1 1 47 MET O O -15.044 4.564 -0.494 1.00 . A A . 47 MET O 1 1
15 42745 1 1 47 MET SD S -13.145 5.162 2.245 1.00 . A A . 47 MET SD 1 1
15 42746 1 1 48 LYS C C -13.456 3.069 -3.591 1.00 . A A . 48 LYS C 1 1
15 42747 1 1 48 LYS CA C -13.015 3.919 -2.385 1.00 . A A . 48 LYS CA 1 1
15 42748 1 1 48 LYS CB C -11.511 4.256 -2.405 1.00 . A A . 48 LYS CB 1 1
15 42749 1 1 48 LYS CD C -11.759 6.797 -2.094 1.00 . A A . 48 LYS CD 1 1
15 42750 1 1 48 LYS CE C -11.088 7.217 -3.415 1.00 . A A . 48 LYS CE 1 1
15 42751 1 1 48 LYS CG C -11.173 5.486 -1.547 1.00 . A A . 48 LYS CG 1 1
15 42752 1 1 48 LYS H H -12.672 2.563 -0.797 1.00 . A A . 48 LYS H 1 1
15 42753 1 1 48 LYS HA H -13.571 4.856 -2.426 1.00 . A A . 48 LYS HA 1 1
15 42754 1 1 48 LYS HB2 H -10.957 3.399 -2.021 1.00 . A A . 48 LYS HB2 1 1
15 42755 1 1 48 LYS HB3 H -11.211 4.452 -3.433 1.00 . A A . 48 LYS HB3 1 1
15 42756 1 1 48 LYS HD2 H -12.827 6.661 -2.269 1.00 . A A . 48 LYS HD2 1 1
15 42757 1 1 48 LYS HD3 H -11.610 7.586 -1.356 1.00 . A A . 48 LYS HD3 1 1
15 42758 1 1 48 LYS HE2 H -10.249 7.875 -3.187 1.00 . A A . 48 LYS HE2 1 1
15 42759 1 1 48 LYS HE3 H -10.717 6.325 -3.918 1.00 . A A . 48 LYS HE3 1 1
15 42760 1 1 48 LYS HG2 H -11.565 5.325 -0.543 1.00 . A A . 48 LYS HG2 1 1
15 42761 1 1 48 LYS HG3 H -10.088 5.586 -1.501 1.00 . A A . 48 LYS HG3 1 1
15 42762 1 1 48 LYS HZ1 H -11.534 8.183 -5.175 1.00 . A A . 48 LYS HZ1 1 1
15 42763 1 1 48 LYS HZ2 H -12.794 7.323 -4.550 1.00 . A A . 48 LYS HZ2 1 1
15 42764 1 1 48 LYS HZ3 H -12.360 8.763 -3.872 1.00 . A A . 48 LYS HZ3 1 1
15 42765 1 1 48 LYS N N -13.319 3.269 -1.117 1.00 . A A . 48 LYS N 1 1
15 42766 1 1 48 LYS NZ N -12.017 7.928 -4.325 1.00 . A A . 48 LYS NZ 1 1
15 42767 1 1 48 LYS O O -13.223 1.862 -3.658 1.00 . A A . 48 LYS O 1 1
15 42768 1 1 49 GLU C C -13.572 3.457 -6.942 1.00 . A A . 49 GLU C 1 1
15 42769 1 1 49 GLU CA C -14.619 3.287 -5.824 1.00 . A A . 49 GLU CA 1 1
15 42770 1 1 49 GLU CB C -15.940 4.036 -6.150 1.00 . A A . 49 GLU CB 1 1
15 42771 1 1 49 GLU CD C -15.065 6.381 -5.521 1.00 . A A . 49 GLU CD 1 1
15 42772 1 1 49 GLU CG C -16.226 5.388 -5.450 1.00 . A A . 49 GLU CG 1 1
15 42773 1 1 49 GLU H H -14.189 4.738 -4.371 1.00 . A A . 49 GLU H 1 1
15 42774 1 1 49 GLU HA H -14.847 2.225 -5.732 1.00 . A A . 49 GLU HA 1 1
15 42775 1 1 49 GLU HB2 H -15.946 4.225 -7.223 1.00 . A A . 49 GLU HB2 1 1
15 42776 1 1 49 GLU HB3 H -16.762 3.364 -5.896 1.00 . A A . 49 GLU HB3 1 1
15 42777 1 1 49 GLU HG2 H -17.097 5.843 -5.920 1.00 . A A . 49 GLU HG2 1 1
15 42778 1 1 49 GLU HG3 H -16.447 5.193 -4.399 1.00 . A A . 49 GLU HG3 1 1
15 42779 1 1 49 GLU N N -14.074 3.750 -4.547 1.00 . A A . 49 GLU N 1 1
15 42780 1 1 49 GLU O O -13.019 2.483 -7.436 1.00 . A A . 49 GLU O 1 1
15 42781 1 1 49 GLU OE1 O -14.776 6.903 -6.615 1.00 . A A . 49 GLU OE1 1 1
15 42782 1 1 49 GLU OE2 O -14.309 6.479 -4.526 1.00 . A A . 49 GLU OE2 1 1
15 42783 1 1 50 SER C C -10.886 5.378 -7.139 1.00 . A A . 50 SER C 1 1
15 42784 1 1 50 SER CA C -12.057 5.025 -8.085 1.00 . A A . 50 SER CA 1 1
15 42785 1 1 50 SER CB C -12.397 6.165 -9.064 1.00 . A A . 50 SER CB 1 1
15 42786 1 1 50 SER H H -13.869 5.449 -7.068 1.00 . A A . 50 SER H 1 1
15 42787 1 1 50 SER HA H -11.764 4.152 -8.669 1.00 . A A . 50 SER HA 1 1
15 42788 1 1 50 SER HB2 H -13.301 5.903 -9.614 1.00 . A A . 50 SER HB2 1 1
15 42789 1 1 50 SER HB3 H -12.567 7.080 -8.498 1.00 . A A . 50 SER HB3 1 1
15 42790 1 1 50 SER HG H -11.588 7.098 -10.583 1.00 . A A . 50 SER HG 1 1
15 42791 1 1 50 SER N N -13.252 4.691 -7.322 1.00 . A A . 50 SER N 1 1
15 42792 1 1 50 SER O O -10.922 5.148 -5.928 1.00 . A A . 50 SER O 1 1
15 42793 1 1 50 SER OG O -11.341 6.383 -9.991 1.00 . A A . 50 SER OG 1 1
15 42794 1 1 51 SER C C -7.845 4.509 -6.950 1.00 . A A . 51 SER C 1 1
15 42795 1 1 51 SER CA C -8.434 5.919 -7.127 1.00 . A A . 51 SER CA 1 1
15 42796 1 1 51 SER CB C -8.380 6.709 -5.794 1.00 . A A . 51 SER CB 1 1
15 42797 1 1 51 SER H H -9.873 6.201 -8.657 1.00 . A A . 51 SER H 1 1
15 42798 1 1 51 SER HA H -7.808 6.453 -7.841 1.00 . A A . 51 SER HA 1 1
15 42799 1 1 51 SER HB2 H -8.837 6.100 -5.013 1.00 . A A . 51 SER HB2 1 1
15 42800 1 1 51 SER HB3 H -7.335 6.895 -5.545 1.00 . A A . 51 SER HB3 1 1
15 42801 1 1 51 SER HG H -8.988 8.400 -4.989 1.00 . A A . 51 SER HG 1 1
15 42802 1 1 51 SER N N -9.783 5.850 -7.714 1.00 . A A . 51 SER N 1 1
15 42803 1 1 51 SER O O -6.669 4.308 -7.225 1.00 . A A . 51 SER O 1 1
15 42804 1 1 51 SER OG O -9.059 7.963 -5.841 1.00 . A A . 51 SER OG 1 1
15 42805 1 1 52 ILE C C -7.849 1.443 -7.752 1.00 . A A . 52 ILE C 1 1
15 42806 1 1 52 ILE CA C -8.159 2.112 -6.418 1.00 . A A . 52 ILE CA 1 1
15 42807 1 1 52 ILE CB C -9.079 1.254 -5.516 1.00 . A A . 52 ILE CB 1 1
15 42808 1 1 52 ILE CD1 C -10.835 -0.261 -6.597 1.00 . A A . 52 ILE CD1 1 1
15 42809 1 1 52 ILE CG1 C -10.528 1.130 -6.043 1.00 . A A . 52 ILE CG1 1 1
15 42810 1 1 52 ILE CG2 C -9.067 1.786 -4.074 1.00 . A A . 52 ILE CG2 1 1
15 42811 1 1 52 ILE H H -9.600 3.694 -6.321 1.00 . A A . 52 ILE H 1 1
15 42812 1 1 52 ILE HA H -7.206 2.182 -5.893 1.00 . A A . 52 ILE HA 1 1
15 42813 1 1 52 ILE HB H -8.660 0.247 -5.500 1.00 . A A . 52 ILE HB 1 1
15 42814 1 1 52 ILE HD11 H -11.863 -0.305 -6.955 1.00 . A A . 52 ILE HD11 1 1
15 42815 1 1 52 ILE HD12 H -10.157 -0.480 -7.423 1.00 . A A . 52 ILE HD12 1 1
15 42816 1 1 52 ILE HD13 H -10.697 -1.002 -5.808 1.00 . A A . 52 ILE HD13 1 1
15 42817 1 1 52 ILE HG12 H -11.215 1.340 -5.225 1.00 . A A . 52 ILE HG12 1 1
15 42818 1 1 52 ILE HG13 H -10.673 1.862 -6.838 1.00 . A A . 52 ILE HG13 1 1
15 42819 1 1 52 ILE HG21 H -9.671 1.145 -3.432 1.00 . A A . 52 ILE HG21 1 1
15 42820 1 1 52 ILE HG22 H -8.041 1.801 -3.703 1.00 . A A . 52 ILE HG22 1 1
15 42821 1 1 52 ILE HG23 H -9.473 2.797 -4.059 1.00 . A A . 52 ILE HG23 1 1
15 42822 1 1 52 ILE N N -8.634 3.503 -6.547 1.00 . A A . 52 ILE N 1 1
15 42823 1 1 52 ILE O O -6.749 0.909 -7.885 1.00 . A A . 52 ILE O 1 1
15 42824 1 1 53 ASP C C -7.538 1.200 -10.891 1.00 . A A . 53 ASP C 1 1
15 42825 1 1 53 ASP CA C -8.568 0.617 -9.920 1.00 . A A . 53 ASP CA 1 1
15 42826 1 1 53 ASP CB C -9.868 0.275 -10.659 1.00 . A A . 53 ASP CB 1 1
15 42827 1 1 53 ASP CG C -9.593 -0.869 -11.664 1.00 . A A . 53 ASP CG 1 1
15 42828 1 1 53 ASP H H -9.603 2.005 -8.650 1.00 . A A . 53 ASP H 1 1
15 42829 1 1 53 ASP HA H -8.158 -0.327 -9.559 1.00 . A A . 53 ASP HA 1 1
15 42830 1 1 53 ASP HB2 H -10.624 -0.042 -9.941 1.00 . A A . 53 ASP HB2 1 1
15 42831 1 1 53 ASP HB3 H -10.227 1.152 -11.195 1.00 . A A . 53 ASP HB3 1 1
15 42832 1 1 53 ASP N N -8.767 1.442 -8.726 1.00 . A A . 53 ASP N 1 1
15 42833 1 1 53 ASP O O -6.892 0.439 -11.603 1.00 . A A . 53 ASP O 1 1
15 42834 1 1 53 ASP OD1 O -8.997 -1.902 -11.265 1.00 . A A . 53 ASP OD1 1 1
15 42835 1 1 53 ASP OD2 O -9.854 -0.692 -12.874 1.00 . A A . 53 ASP OD2 1 1
15 42836 1 1 54 ASP C C -4.910 2.770 -11.246 1.00 . A A . 54 ASP C 1 1
15 42837 1 1 54 ASP CA C -6.316 3.192 -11.695 1.00 . A A . 54 ASP CA 1 1
15 42838 1 1 54 ASP CB C -6.478 4.714 -11.574 1.00 . A A . 54 ASP CB 1 1
15 42839 1 1 54 ASP CG C -5.424 5.416 -12.442 1.00 . A A . 54 ASP CG 1 1
15 42840 1 1 54 ASP H H -7.934 3.103 -10.314 1.00 . A A . 54 ASP H 1 1
15 42841 1 1 54 ASP HA H -6.449 2.905 -12.739 1.00 . A A . 54 ASP HA 1 1
15 42842 1 1 54 ASP HB2 H -7.474 5.001 -11.911 1.00 . A A . 54 ASP HB2 1 1
15 42843 1 1 54 ASP HB3 H -6.350 5.013 -10.535 1.00 . A A . 54 ASP HB3 1 1
15 42844 1 1 54 ASP N N -7.344 2.523 -10.894 1.00 . A A . 54 ASP N 1 1
15 42845 1 1 54 ASP O O -4.104 2.291 -12.048 1.00 . A A . 54 ASP O 1 1
15 42846 1 1 54 ASP OD1 O -5.655 5.518 -13.666 1.00 . A A . 54 ASP OD1 1 1
15 42847 1 1 54 ASP OD2 O -4.382 5.802 -11.867 1.00 . A A . 54 ASP OD2 1 1
15 42848 1 1 55 LEU C C -3.187 0.920 -9.530 1.00 . A A . 55 LEU C 1 1
15 42849 1 1 55 LEU CA C -3.355 2.434 -9.387 1.00 . A A . 55 LEU CA 1 1
15 42850 1 1 55 LEU CB C -3.211 2.899 -7.934 1.00 . A A . 55 LEU CB 1 1
15 42851 1 1 55 LEU CD1 C -3.084 4.721 -6.236 1.00 . A A . 55 LEU CD1 1 1
15 42852 1 1 55 LEU CD2 C -2.432 5.249 -8.613 1.00 . A A . 55 LEU CD2 1 1
15 42853 1 1 55 LEU CG C -3.360 4.415 -7.719 1.00 . A A . 55 LEU CG 1 1
15 42854 1 1 55 LEU H H -5.331 3.228 -9.304 1.00 . A A . 55 LEU H 1 1
15 42855 1 1 55 LEU HA H -2.568 2.912 -9.968 1.00 . A A . 55 LEU HA 1 1
15 42856 1 1 55 LEU HB2 H -3.975 2.397 -7.340 1.00 . A A . 55 LEU HB2 1 1
15 42857 1 1 55 LEU HB3 H -2.223 2.604 -7.581 1.00 . A A . 55 LEU HB3 1 1
15 42858 1 1 55 LEU HD11 H -3.220 5.787 -6.053 1.00 . A A . 55 LEU HD11 1 1
15 42859 1 1 55 LEU HD12 H -3.776 4.155 -5.614 1.00 . A A . 55 LEU HD12 1 1
15 42860 1 1 55 LEU HD13 H -2.060 4.439 -5.991 1.00 . A A . 55 LEU HD13 1 1
15 42861 1 1 55 LEU HD21 H -2.581 6.312 -8.427 1.00 . A A . 55 LEU HD21 1 1
15 42862 1 1 55 LEU HD22 H -1.395 4.990 -8.397 1.00 . A A . 55 LEU HD22 1 1
15 42863 1 1 55 LEU HD23 H -2.650 5.033 -9.660 1.00 . A A . 55 LEU HD23 1 1
15 42864 1 1 55 LEU HG H -4.388 4.694 -7.951 1.00 . A A . 55 LEU HG 1 1
15 42865 1 1 55 LEU N N -4.637 2.858 -9.939 1.00 . A A . 55 LEU N 1 1
15 42866 1 1 55 LEU O O -2.110 0.472 -9.925 1.00 . A A . 55 LEU O 1 1
15 42867 1 1 56 MET C C -3.876 -1.513 -11.159 1.00 . A A . 56 MET C 1 1
15 42868 1 1 56 MET CA C -4.256 -1.299 -9.695 1.00 . A A . 56 MET CA 1 1
15 42869 1 1 56 MET CB C -5.633 -1.917 -9.423 1.00 . A A . 56 MET CB 1 1
15 42870 1 1 56 MET CE C -6.222 -3.985 -6.028 1.00 . A A . 56 MET CE 1 1
15 42871 1 1 56 MET CG C -5.904 -2.068 -7.933 1.00 . A A . 56 MET CG 1 1
15 42872 1 1 56 MET H H -5.083 0.514 -8.910 1.00 . A A . 56 MET H 1 1
15 42873 1 1 56 MET HA H -3.520 -1.808 -9.072 1.00 . A A . 56 MET HA 1 1
15 42874 1 1 56 MET HB2 H -6.399 -1.273 -9.857 1.00 . A A . 56 MET HB2 1 1
15 42875 1 1 56 MET HB3 H -5.677 -2.899 -9.892 1.00 . A A . 56 MET HB3 1 1
15 42876 1 1 56 MET HE1 H -5.826 -4.831 -5.465 1.00 . A A . 56 MET HE1 1 1
15 42877 1 1 56 MET HE2 H -6.478 -3.177 -5.345 1.00 . A A . 56 MET HE2 1 1
15 42878 1 1 56 MET HE3 H -7.112 -4.296 -6.575 1.00 . A A . 56 MET HE3 1 1
15 42879 1 1 56 MET HG2 H -5.639 -1.139 -7.429 1.00 . A A . 56 MET HG2 1 1
15 42880 1 1 56 MET HG3 H -6.968 -2.256 -7.783 1.00 . A A . 56 MET HG3 1 1
15 42881 1 1 56 MET N N -4.250 0.127 -9.329 1.00 . A A . 56 MET N 1 1
15 42882 1 1 56 MET O O -3.060 -2.386 -11.445 1.00 . A A . 56 MET O 1 1
15 42883 1 1 56 MET SD S -4.970 -3.414 -7.193 1.00 . A A . 56 MET SD 1 1
15 42884 1 1 57 LYS C C -2.614 -0.497 -13.826 1.00 . A A . 57 LYS C 1 1
15 42885 1 1 57 LYS CA C -4.078 -0.785 -13.521 1.00 . A A . 57 LYS CA 1 1
15 42886 1 1 57 LYS CB C -4.988 0.206 -14.292 1.00 . A A . 57 LYS CB 1 1
15 42887 1 1 57 LYS CD C -6.103 -1.672 -15.569 1.00 . A A . 57 LYS CD 1 1
15 42888 1 1 57 LYS CE C -7.360 -1.798 -14.680 1.00 . A A . 57 LYS CE 1 1
15 42889 1 1 57 LYS CG C -5.459 -0.288 -15.655 1.00 . A A . 57 LYS CG 1 1
15 42890 1 1 57 LYS H H -5.029 0.027 -11.793 1.00 . A A . 57 LYS H 1 1
15 42891 1 1 57 LYS HA H -4.301 -1.798 -13.855 1.00 . A A . 57 LYS HA 1 1
15 42892 1 1 57 LYS HB2 H -5.869 0.402 -13.680 1.00 . A A . 57 LYS HB2 1 1
15 42893 1 1 57 LYS HB3 H -4.434 1.133 -14.439 1.00 . A A . 57 LYS HB3 1 1
15 42894 1 1 57 LYS HD2 H -6.383 -1.970 -16.580 1.00 . A A . 57 LYS HD2 1 1
15 42895 1 1 57 LYS HD3 H -5.354 -2.361 -15.182 1.00 . A A . 57 LYS HD3 1 1
15 42896 1 1 57 LYS HE2 H -7.942 -0.882 -14.770 1.00 . A A . 57 LYS HE2 1 1
15 42897 1 1 57 LYS HE3 H -7.956 -2.638 -15.040 1.00 . A A . 57 LYS HE3 1 1
15 42898 1 1 57 LYS HG2 H -6.190 0.417 -16.053 1.00 . A A . 57 LYS HG2 1 1
15 42899 1 1 57 LYS HG3 H -4.602 -0.340 -16.327 1.00 . A A . 57 LYS HG3 1 1
15 42900 1 1 57 LYS HZ1 H -7.915 -2.097 -12.715 1.00 . A A . 57 LYS HZ1 1 1
15 42901 1 1 57 LYS HZ2 H -6.529 -2.876 -13.141 1.00 . A A . 57 LYS HZ2 1 1
15 42902 1 1 57 LYS HZ3 H -6.516 -1.247 -12.890 1.00 . A A . 57 LYS HZ3 1 1
15 42903 1 1 57 LYS N N -4.388 -0.697 -12.086 1.00 . A A . 57 LYS N 1 1
15 42904 1 1 57 LYS NZ N -7.058 -2.023 -13.243 1.00 . A A . 57 LYS NZ 1 1
15 42905 1 1 57 LYS O O -1.913 -1.134 -14.604 1.00 . A A . 57 LYS O 1 1
15 42906 1 1 58 SER C C 0.175 -0.266 -12.407 1.00 . A A . 58 SER C 1 1
15 42907 1 1 58 SER CA C -0.751 0.856 -12.941 1.00 . A A . 58 SER CA 1 1
15 42908 1 1 58 SER CB C -0.617 2.159 -12.138 1.00 . A A . 58 SER CB 1 1
15 42909 1 1 58 SER H H -2.823 1.012 -12.560 1.00 . A A . 58 SER H 1 1
15 42910 1 1 58 SER HA H -0.402 1.076 -13.948 1.00 . A A . 58 SER HA 1 1
15 42911 1 1 58 SER HB2 H -1.546 2.725 -12.217 1.00 . A A . 58 SER HB2 1 1
15 42912 1 1 58 SER HB3 H -0.426 1.918 -11.092 1.00 . A A . 58 SER HB3 1 1
15 42913 1 1 58 SER HG H 0.515 3.756 -12.121 1.00 . A A . 58 SER HG 1 1
15 42914 1 1 58 SER N N -2.151 0.470 -13.086 1.00 . A A . 58 SER N 1 1
15 42915 1 1 58 SER O O 1.382 -0.170 -12.643 1.00 . A A . 58 SER O 1 1
15 42916 1 1 58 SER OG O 0.456 2.950 -12.640 1.00 . A A . 58 SER OG 1 1
15 42917 1 1 59 LEU C C 0.190 -3.662 -12.484 1.00 . A A . 59 LEU C 1 1
15 42918 1 1 59 LEU CA C 0.386 -2.578 -11.423 1.00 . A A . 59 LEU CA 1 1
15 42919 1 1 59 LEU CB C -0.134 -3.126 -10.074 1.00 . A A . 59 LEU CB 1 1
15 42920 1 1 59 LEU CD1 C -0.262 -2.995 -7.575 1.00 . A A . 59 LEU CD1 1 1
15 42921 1 1 59 LEU CD2 C 1.233 -1.370 -8.812 1.00 . A A . 59 LEU CD2 1 1
15 42922 1 1 59 LEU CG C -0.071 -2.177 -8.862 1.00 . A A . 59 LEU CG 1 1
15 42923 1 1 59 LEU H H -1.335 -1.331 -11.575 1.00 . A A . 59 LEU H 1 1
15 42924 1 1 59 LEU HA H 1.445 -2.341 -11.335 1.00 . A A . 59 LEU HA 1 1
15 42925 1 1 59 LEU HB2 H -1.177 -3.410 -10.214 1.00 . A A . 59 LEU HB2 1 1
15 42926 1 1 59 LEU HB3 H 0.454 -4.010 -9.828 1.00 . A A . 59 LEU HB3 1 1
15 42927 1 1 59 LEU HD11 H -0.256 -2.327 -6.713 1.00 . A A . 59 LEU HD11 1 1
15 42928 1 1 59 LEU HD12 H -1.215 -3.522 -7.617 1.00 . A A . 59 LEU HD12 1 1
15 42929 1 1 59 LEU HD13 H 0.549 -3.717 -7.481 1.00 . A A . 59 LEU HD13 1 1
15 42930 1 1 59 LEU HD21 H 1.229 -0.701 -7.952 1.00 . A A . 59 LEU HD21 1 1
15 42931 1 1 59 LEU HD22 H 2.077 -2.054 -8.732 1.00 . A A . 59 LEU HD22 1 1
15 42932 1 1 59 LEU HD23 H 1.328 -0.781 -9.725 1.00 . A A . 59 LEU HD23 1 1
15 42933 1 1 59 LEU HG H -0.895 -1.467 -8.943 1.00 . A A . 59 LEU HG 1 1
15 42934 1 1 59 LEU N N -0.350 -1.351 -11.797 1.00 . A A . 59 LEU N 1 1
15 42935 1 1 59 LEU O O 1.139 -4.361 -12.845 1.00 . A A . 59 LEU O 1 1
15 42936 1 1 60 ASP C C -0.617 -4.449 -15.368 1.00 . A A . 60 ASP C 1 1
15 42937 1 1 60 ASP CA C -1.459 -4.659 -14.092 1.00 . A A . 60 ASP CA 1 1
15 42938 1 1 60 ASP CB C -2.951 -4.399 -14.362 1.00 . A A . 60 ASP CB 1 1
15 42939 1 1 60 ASP CG C -3.886 -4.740 -13.194 1.00 . A A . 60 ASP CG 1 1
15 42940 1 1 60 ASP H H -1.761 -3.202 -12.587 1.00 . A A . 60 ASP H 1 1
15 42941 1 1 60 ASP HA H -1.336 -5.692 -13.770 1.00 . A A . 60 ASP HA 1 1
15 42942 1 1 60 ASP HB2 H -3.075 -3.342 -14.600 1.00 . A A . 60 ASP HB2 1 1
15 42943 1 1 60 ASP HB3 H -3.250 -4.998 -15.222 1.00 . A A . 60 ASP HB3 1 1
15 42944 1 1 60 ASP N N -1.038 -3.778 -12.995 1.00 . A A . 60 ASP N 1 1
15 42945 1 1 60 ASP O O -0.399 -5.377 -16.141 1.00 . A A . 60 ASP O 1 1
15 42946 1 1 60 ASP OD1 O -3.547 -5.652 -12.400 1.00 . A A . 60 ASP OD1 1 1
15 42947 1 1 60 ASP OD2 O -4.932 -4.060 -13.042 1.00 . A A . 60 ASP OD2 1 1
15 42948 1 1 61 LYS C C 2.159 -3.863 -16.641 1.00 . A A . 61 LYS C 1 1
15 42949 1 1 61 LYS CA C 1.095 -2.793 -16.302 1.00 . A A . 61 LYS CA 1 1
15 42950 1 1 61 LYS CB C 1.712 -1.669 -15.441 1.00 . A A . 61 LYS CB 1 1
15 42951 1 1 61 LYS CD C 2.433 0.470 -16.712 1.00 . A A . 61 LYS CD 1 1
15 42952 1 1 61 LYS CE C 1.642 1.448 -15.819 1.00 . A A . 61 LYS CE 1 1
15 42953 1 1 61 LYS CG C 2.862 -0.839 -16.037 1.00 . A A . 61 LYS CG 1 1
15 42954 1 1 61 LYS H H -0.461 -2.522 -14.921 1.00 . A A . 61 LYS H 1 1
15 42955 1 1 61 LYS HA H 0.719 -2.385 -17.240 1.00 . A A . 61 LYS HA 1 1
15 42956 1 1 61 LYS HB2 H 0.909 -0.975 -15.192 1.00 . A A . 61 LYS HB2 1 1
15 42957 1 1 61 LYS HB3 H 2.088 -2.132 -14.528 1.00 . A A . 61 LYS HB3 1 1
15 42958 1 1 61 LYS HD2 H 3.332 0.980 -17.056 1.00 . A A . 61 LYS HD2 1 1
15 42959 1 1 61 LYS HD3 H 1.807 0.216 -17.568 1.00 . A A . 61 LYS HD3 1 1
15 42960 1 1 61 LYS HE2 H 1.538 2.392 -16.352 1.00 . A A . 61 LYS HE2 1 1
15 42961 1 1 61 LYS HE3 H 0.652 1.026 -15.640 1.00 . A A . 61 LYS HE3 1 1
15 42962 1 1 61 LYS HG2 H 3.556 -0.593 -15.232 1.00 . A A . 61 LYS HG2 1 1
15 42963 1 1 61 LYS HG3 H 3.372 -1.452 -16.780 1.00 . A A . 61 LYS HG3 1 1
15 42964 1 1 61 LYS HZ1 H 1.716 2.366 -13.968 1.00 . A A . 61 LYS HZ1 1 1
15 42965 1 1 61 LYS HZ2 H 2.372 0.857 -13.989 1.00 . A A . 61 LYS HZ2 1 1
15 42966 1 1 61 LYS HZ3 H 3.195 2.124 -14.652 1.00 . A A . 61 LYS HZ3 1 1
15 42967 1 1 61 LYS N N -0.043 -3.246 -15.486 1.00 . A A . 61 LYS N 1 1
15 42968 1 1 61 LYS NZ N 2.280 1.720 -14.503 1.00 . A A . 61 LYS NZ 1 1
15 42969 1 1 61 LYS O O 2.775 -3.787 -17.701 1.00 . A A . 61 LYS O 1 1
15 42970 1 1 62 ASN C C 2.972 -7.110 -14.957 1.00 . A A . 62 ASN C 1 1
15 42971 1 1 62 ASN CA C 3.234 -6.009 -15.998 1.00 . A A . 62 ASN CA 1 1
15 42972 1 1 62 ASN CB C 4.722 -5.621 -16.002 1.00 . A A . 62 ASN CB 1 1
15 42973 1 1 62 ASN CG C 5.562 -6.750 -16.576 1.00 . A A . 62 ASN CG 1 1
15 42974 1 1 62 ASN H H 1.994 -4.733 -14.824 1.00 . A A . 62 ASN H 1 1
15 42975 1 1 62 ASN HA H 2.975 -6.399 -16.982 1.00 . A A . 62 ASN HA 1 1
15 42976 1 1 62 ASN HB2 H 4.858 -4.725 -16.607 1.00 . A A . 62 ASN HB2 1 1
15 42977 1 1 62 ASN HB3 H 5.044 -5.416 -14.981 1.00 . A A . 62 ASN HB3 1 1
15 42978 1 1 62 ASN HD21 H 5.109 -6.210 -18.465 1.00 . A A . 62 ASN HD21 1 1
15 42979 1 1 62 ASN HD22 H 6.156 -7.608 -18.311 1.00 . A A . 62 ASN HD22 1 1
15 42980 1 1 62 ASN N N 2.404 -4.821 -15.744 1.00 . A A . 62 ASN N 1 1
15 42981 1 1 62 ASN ND2 N 5.616 -6.867 -17.888 1.00 . A A . 62 ASN ND2 1 1
15 42982 1 1 62 ASN O O 2.874 -8.286 -15.279 1.00 . A A . 62 ASN O 1 1
15 42983 1 1 62 ASN OD1 O 6.159 -7.537 -15.860 1.00 . A A . 62 ASN OD1 1 1
15 42984 1 1 63 SER C C 2.781 -8.577 -11.929 1.00 . A A . 63 SER C 1 1
15 42985 1 1 63 SER CA C 2.048 -7.424 -12.653 1.00 . A A . 63 SER CA 1 1
15 42986 1 1 63 SER CB C 0.666 -7.862 -13.167 1.00 . A A . 63 SER CB 1 1
15 42987 1 1 63 SER H H 3.217 -5.826 -13.424 1.00 . A A . 63 SER H 1 1
15 42988 1 1 63 SER HA H 1.862 -6.678 -11.881 1.00 . A A . 63 SER HA 1 1
15 42989 1 1 63 SER HB2 H -0.009 -7.949 -12.315 1.00 . A A . 63 SER HB2 1 1
15 42990 1 1 63 SER HB3 H 0.293 -7.097 -13.848 1.00 . A A . 63 SER HB3 1 1
15 42991 1 1 63 SER HG H -0.207 -9.314 -14.146 1.00 . A A . 63 SER HG 1 1
15 42992 1 1 63 SER N N 2.798 -6.704 -13.695 1.00 . A A . 63 SER N 1 1
15 42993 1 1 63 SER O O 2.416 -8.897 -10.796 1.00 . A A . 63 SER O 1 1
15 42994 1 1 63 SER OG O 0.681 -9.097 -13.851 1.00 . A A . 63 SER OG 1 1
15 42995 1 1 64 ASP C C 5.937 -10.098 -11.564 1.00 . A A . 64 ASP C 1 1
15 42996 1 1 64 ASP CA C 4.499 -10.379 -12.021 1.00 . A A . 64 ASP CA 1 1
15 42997 1 1 64 ASP CB C 4.438 -11.445 -13.129 1.00 . A A . 64 ASP CB 1 1
15 42998 1 1 64 ASP CG C 3.004 -11.926 -13.324 1.00 . A A . 64 ASP CG 1 1
15 42999 1 1 64 ASP H H 4.233 -8.709 -13.324 1.00 . A A . 64 ASP H 1 1
15 43000 1 1 64 ASP HA H 3.940 -10.751 -11.162 1.00 . A A . 64 ASP HA 1 1
15 43001 1 1 64 ASP HB2 H 4.805 -11.016 -14.061 1.00 . A A . 64 ASP HB2 1 1
15 43002 1 1 64 ASP HB3 H 5.066 -12.290 -12.851 1.00 . A A . 64 ASP HB3 1 1
15 43003 1 1 64 ASP N N 3.843 -9.147 -12.501 1.00 . A A . 64 ASP N 1 1
15 43004 1 1 64 ASP O O 6.787 -10.977 -11.468 1.00 . A A . 64 ASP O 1 1
15 43005 1 1 64 ASP OD1 O 2.471 -12.612 -12.422 1.00 . A A . 64 ASP OD1 1 1
15 43006 1 1 64 ASP OD2 O 2.354 -11.545 -14.323 1.00 . A A . 64 ASP OD2 1 1
15 43007 1 1 65 GLN C C 7.584 -7.990 -9.489 1.00 . A A . 65 GLN C 1 1
15 43008 1 1 65 GLN CA C 7.505 -8.274 -10.982 1.00 . A A . 65 GLN CA 1 1
15 43009 1 1 65 GLN CB C 7.657 -6.926 -11.685 1.00 . A A . 65 GLN CB 1 1
15 43010 1 1 65 GLN CD C 7.673 -5.608 -13.844 1.00 . A A . 65 GLN CD 1 1
15 43011 1 1 65 GLN CG C 7.375 -6.953 -13.189 1.00 . A A . 65 GLN CG 1 1
15 43012 1 1 65 GLN H H 5.436 -8.170 -11.339 1.00 . A A . 65 GLN H 1 1
15 43013 1 1 65 GLN HA H 8.293 -8.962 -11.287 1.00 . A A . 65 GLN HA 1 1
15 43014 1 1 65 GLN HB2 H 6.964 -6.223 -11.223 1.00 . A A . 65 GLN HB2 1 1
15 43015 1 1 65 GLN HB3 H 8.679 -6.579 -11.537 1.00 . A A . 65 GLN HB3 1 1
15 43016 1 1 65 GLN HE21 H 8.934 -6.431 -15.186 1.00 . A A . 65 GLN HE21 1 1
15 43017 1 1 65 GLN HE22 H 8.733 -4.699 -15.308 1.00 . A A . 65 GLN HE22 1 1
15 43018 1 1 65 GLN HG2 H 7.997 -7.718 -13.652 1.00 . A A . 65 GLN HG2 1 1
15 43019 1 1 65 GLN HG3 H 6.324 -7.200 -13.348 1.00 . A A . 65 GLN HG3 1 1
15 43020 1 1 65 GLN N N 6.206 -8.824 -11.306 1.00 . A A . 65 GLN N 1 1
15 43021 1 1 65 GLN NE2 N 8.511 -5.575 -14.857 1.00 . A A . 65 GLN NE2 1 1
15 43022 1 1 65 GLN O O 6.562 -7.639 -8.896 1.00 . A A . 65 GLN O 1 1
15 43023 1 1 65 GLN OE1 O 7.163 -4.565 -13.446 1.00 . A A . 65 GLN OE1 1 1
15 43024 1 1 66 GLU C C 9.019 -6.070 -7.418 1.00 . A A . 66 GLU C 1 1
15 43025 1 1 66 GLU CA C 9.031 -7.600 -7.556 1.00 . A A . 66 GLU CA 1 1
15 43026 1 1 66 GLU CB C 10.368 -8.145 -7.018 1.00 . A A . 66 GLU CB 1 1
15 43027 1 1 66 GLU CD C 11.741 -10.149 -6.341 1.00 . A A . 66 GLU CD 1 1
15 43028 1 1 66 GLU CG C 10.364 -9.664 -6.796 1.00 . A A . 66 GLU CG 1 1
15 43029 1 1 66 GLU H H 9.570 -8.403 -9.453 1.00 . A A . 66 GLU H 1 1
15 43030 1 1 66 GLU HA H 8.227 -8.000 -6.939 1.00 . A A . 66 GLU HA 1 1
15 43031 1 1 66 GLU HB2 H 11.153 -7.904 -7.735 1.00 . A A . 66 GLU HB2 1 1
15 43032 1 1 66 GLU HB3 H 10.583 -7.657 -6.067 1.00 . A A . 66 GLU HB3 1 1
15 43033 1 1 66 GLU HG2 H 9.625 -9.912 -6.033 1.00 . A A . 66 GLU HG2 1 1
15 43034 1 1 66 GLU HG3 H 10.098 -10.161 -7.728 1.00 . A A . 66 GLU HG3 1 1
15 43035 1 1 66 GLU N N 8.789 -8.043 -8.923 1.00 . A A . 66 GLU N 1 1
15 43036 1 1 66 GLU O O 9.473 -5.341 -8.301 1.00 . A A . 66 GLU O 1 1
15 43037 1 1 66 GLU OE1 O 12.014 -10.042 -5.119 1.00 . A A . 66 GLU OE1 1 1
15 43038 1 1 66 GLU OE2 O 12.500 -10.600 -7.221 1.00 . A A . 66 GLU OE2 1 1
15 43039 1 1 67 ILE C C 9.311 -4.412 -4.226 1.00 . A A . 67 ILE C 1 1
15 43040 1 1 67 ILE CA C 8.839 -4.291 -5.675 1.00 . A A . 67 ILE CA 1 1
15 43041 1 1 67 ILE CB C 7.631 -3.328 -5.743 1.00 . A A . 67 ILE CB 1 1
15 43042 1 1 67 ILE CD1 C 6.042 -3.653 -3.764 1.00 . A A . 67 ILE CD1 1 1
15 43043 1 1 67 ILE CG1 C 6.270 -3.883 -5.263 1.00 . A A . 67 ILE CG1 1 1
15 43044 1 1 67 ILE CG2 C 7.505 -2.756 -7.150 1.00 . A A . 67 ILE CG2 1 1
15 43045 1 1 67 ILE H H 7.950 -6.216 -5.720 1.00 . A A . 67 ILE H 1 1
15 43046 1 1 67 ILE HA H 9.647 -3.851 -6.260 1.00 . A A . 67 ILE HA 1 1
15 43047 1 1 67 ILE HB H 7.867 -2.499 -5.075 1.00 . A A . 67 ILE HB 1 1
15 43048 1 1 67 ILE HD11 H 5.075 -4.056 -3.466 1.00 . A A . 67 ILE HD11 1 1
15 43049 1 1 67 ILE HD12 H 6.830 -4.153 -3.199 1.00 . A A . 67 ILE HD12 1 1
15 43050 1 1 67 ILE HD13 H 6.066 -2.584 -3.556 1.00 . A A . 67 ILE HD13 1 1
15 43051 1 1 67 ILE HG12 H 5.473 -3.386 -5.818 1.00 . A A . 67 ILE HG12 1 1
15 43052 1 1 67 ILE HG13 H 6.237 -4.954 -5.461 1.00 . A A . 67 ILE HG13 1 1
15 43053 1 1 67 ILE HG21 H 6.707 -2.015 -7.188 1.00 . A A . 67 ILE HG21 1 1
15 43054 1 1 67 ILE HG22 H 8.445 -2.284 -7.432 1.00 . A A . 67 ILE HG22 1 1
15 43055 1 1 67 ILE HG23 H 7.279 -3.563 -7.848 1.00 . A A . 67 ILE HG23 1 1
15 43056 1 1 67 ILE N N 8.554 -5.609 -6.255 1.00 . A A . 67 ILE N 1 1
15 43057 1 1 67 ILE O O 9.107 -5.443 -3.588 1.00 . A A . 67 ILE O 1 1
15 43058 1 1 68 ASP C C 9.287 -2.420 -1.479 1.00 . A A . 68 ASP C 1 1
15 43059 1 1 68 ASP CA C 10.341 -3.140 -2.347 1.00 . A A . 68 ASP CA 1 1
15 43060 1 1 68 ASP CB C 11.671 -2.353 -2.389 1.00 . A A . 68 ASP CB 1 1
15 43061 1 1 68 ASP CG C 11.540 -0.862 -2.766 1.00 . A A . 68 ASP CG 1 1
15 43062 1 1 68 ASP H H 10.056 -2.558 -4.356 1.00 . A A . 68 ASP H 1 1
15 43063 1 1 68 ASP HA H 10.528 -4.119 -1.907 1.00 . A A . 68 ASP HA 1 1
15 43064 1 1 68 ASP HB2 H 12.131 -2.414 -1.403 1.00 . A A . 68 ASP HB2 1 1
15 43065 1 1 68 ASP HB3 H 12.324 -2.830 -3.120 1.00 . A A . 68 ASP HB3 1 1
15 43066 1 1 68 ASP N N 9.897 -3.332 -3.725 1.00 . A A . 68 ASP N 1 1
15 43067 1 1 68 ASP O O 8.182 -2.095 -1.924 1.00 . A A . 68 ASP O 1 1
15 43068 1 1 68 ASP OD1 O 10.473 -0.434 -3.270 1.00 . A A . 68 ASP OD1 1 1
15 43069 1 1 68 ASP OD2 O 12.504 -0.118 -2.482 1.00 . A A . 68 ASP OD2 1 1
15 43070 1 1 69 PHE C C 8.468 0.118 0.136 1.00 . A A . 69 PHE C 1 1
15 43071 1 1 69 PHE CA C 8.854 -1.280 0.668 1.00 . A A . 69 PHE CA 1 1
15 43072 1 1 69 PHE CB C 9.618 -1.067 1.982 1.00 . A A . 69 PHE CB 1 1
15 43073 1 1 69 PHE CD1 C 8.916 -2.917 3.545 1.00 . A A . 69 PHE CD1 1 1
15 43074 1 1 69 PHE CD2 C 11.248 -2.794 2.840 1.00 . A A . 69 PHE CD2 1 1
15 43075 1 1 69 PHE CE1 C 9.225 -4.007 4.374 1.00 . A A . 69 PHE CE1 1 1
15 43076 1 1 69 PHE CE2 C 11.551 -3.882 3.666 1.00 . A A . 69 PHE CE2 1 1
15 43077 1 1 69 PHE CG C 9.931 -2.306 2.785 1.00 . A A . 69 PHE CG 1 1
15 43078 1 1 69 PHE CZ C 10.542 -4.488 4.433 1.00 . A A . 69 PHE CZ 1 1
15 43079 1 1 69 PHE H H 10.571 -2.396 0.090 1.00 . A A . 69 PHE H 1 1
15 43080 1 1 69 PHE HA H 7.939 -1.837 0.869 1.00 . A A . 69 PHE HA 1 1
15 43081 1 1 69 PHE HB2 H 10.561 -0.574 1.746 1.00 . A A . 69 PHE HB2 1 1
15 43082 1 1 69 PHE HB3 H 9.025 -0.402 2.611 1.00 . A A . 69 PHE HB3 1 1
15 43083 1 1 69 PHE HD1 H 7.901 -2.548 3.492 1.00 . A A . 69 PHE HD1 1 1
15 43084 1 1 69 PHE HD2 H 12.023 -2.329 2.247 1.00 . A A . 69 PHE HD2 1 1
15 43085 1 1 69 PHE HE1 H 8.452 -4.474 4.966 1.00 . A A . 69 PHE HE1 1 1
15 43086 1 1 69 PHE HE2 H 12.564 -4.256 3.715 1.00 . A A . 69 PHE HE2 1 1
15 43087 1 1 69 PHE HZ H 10.781 -5.327 5.070 1.00 . A A . 69 PHE HZ 1 1
15 43088 1 1 69 PHE N N 9.670 -2.083 -0.242 1.00 . A A . 69 PHE N 1 1
15 43089 1 1 69 PHE O O 7.647 0.797 0.755 1.00 . A A . 69 PHE O 1 1
15 43090 1 1 70 LYS C C 8.005 2.427 -2.215 1.00 . A A . 70 LYS C 1 1
15 43091 1 1 70 LYS CA C 9.113 2.062 -1.233 1.00 . A A . 70 LYS CA 1 1
15 43092 1 1 70 LYS CB C 10.508 2.362 -1.782 1.00 . A A . 70 LYS CB 1 1
15 43093 1 1 70 LYS CD C 12.441 3.890 -1.995 1.00 . A A . 70 LYS CD 1 1
15 43094 1 1 70 LYS CE C 13.034 5.177 -1.434 1.00 . A A . 70 LYS CE 1 1
15 43095 1 1 70 LYS CG C 10.959 3.804 -1.599 1.00 . A A . 70 LYS CG 1 1
15 43096 1 1 70 LYS H H 9.562 0.003 -1.565 1.00 . A A . 70 LYS H 1 1
15 43097 1 1 70 LYS HA H 8.961 2.630 -0.314 1.00 . A A . 70 LYS HA 1 1
15 43098 1 1 70 LYS HB2 H 11.220 1.714 -1.273 1.00 . A A . 70 LYS HB2 1 1
15 43099 1 1 70 LYS HB3 H 10.509 2.137 -2.849 1.00 . A A . 70 LYS HB3 1 1
15 43100 1 1 70 LYS HD2 H 12.978 3.033 -1.589 1.00 . A A . 70 LYS HD2 1 1
15 43101 1 1 70 LYS HD3 H 12.529 3.892 -3.081 1.00 . A A . 70 LYS HD3 1 1
15 43102 1 1 70 LYS HE2 H 12.576 6.030 -1.937 1.00 . A A . 70 LYS HE2 1 1
15 43103 1 1 70 LYS HE3 H 12.817 5.234 -0.366 1.00 . A A . 70 LYS HE3 1 1
15 43104 1 1 70 LYS HG2 H 10.366 4.462 -2.235 1.00 . A A . 70 LYS HG2 1 1
15 43105 1 1 70 LYS HG3 H 10.836 4.100 -0.557 1.00 . A A . 70 LYS HG3 1 1
15 43106 1 1 70 LYS HZ1 H 14.864 6.091 -1.251 1.00 . A A . 70 LYS HZ1 1 1
15 43107 1 1 70 LYS HZ2 H 14.932 4.446 -1.163 1.00 . A A . 70 LYS HZ2 1 1
15 43108 1 1 70 LYS HZ3 H 14.709 5.186 -2.620 1.00 . A A . 70 LYS HZ3 1 1
15 43109 1 1 70 LYS N N 9.087 0.627 -0.931 1.00 . A A . 70 LYS N 1 1
15 43110 1 1 70 LYS NZ N 14.501 5.230 -1.632 1.00 . A A . 70 LYS NZ 1 1
15 43111 1 1 70 LYS O O 7.196 3.318 -1.960 1.00 . A A . 70 LYS O 1 1
15 43112 1 1 71 GLU C C 5.519 1.147 -3.260 1.00 . A A . 71 GLU C 1 1
15 43113 1 1 71 GLU CA C 6.747 1.454 -4.114 1.00 . A A . 71 GLU CA 1 1
15 43114 1 1 71 GLU CB C 7.053 0.291 -5.059 1.00 . A A . 71 GLU CB 1 1
15 43115 1 1 71 GLU CD C 6.443 1.017 -7.439 1.00 . A A . 71 GLU CD 1 1
15 43116 1 1 71 GLU CG C 7.565 0.818 -6.406 1.00 . A A . 71 GLU CG 1 1
15 43117 1 1 71 GLU H H 8.745 1.095 -3.527 1.00 . A A . 71 GLU H 1 1
15 43118 1 1 71 GLU HA H 6.564 2.361 -4.690 1.00 . A A . 71 GLU HA 1 1
15 43119 1 1 71 GLU HB2 H 7.815 -0.345 -4.609 1.00 . A A . 71 GLU HB2 1 1
15 43120 1 1 71 GLU HB3 H 6.145 -0.288 -5.222 1.00 . A A . 71 GLU HB3 1 1
15 43121 1 1 71 GLU HG2 H 8.060 1.774 -6.240 1.00 . A A . 71 GLU HG2 1 1
15 43122 1 1 71 GLU HG3 H 8.285 0.105 -6.807 1.00 . A A . 71 GLU HG3 1 1
15 43123 1 1 71 GLU N N 7.925 1.629 -3.275 1.00 . A A . 71 GLU N 1 1
15 43124 1 1 71 GLU O O 4.502 1.827 -3.350 1.00 . A A . 71 GLU O 1 1
15 43125 1 1 71 GLU OE1 O 5.280 0.646 -7.175 1.00 . A A . 71 GLU OE1 1 1
15 43126 1 1 71 GLU OE2 O 6.725 1.427 -8.584 1.00 . A A . 71 GLU OE2 1 1
15 43127 1 1 72 TYR C C 4.023 0.974 -0.609 1.00 . A A . 72 TYR C 1 1
15 43128 1 1 72 TYR CA C 4.560 -0.207 -1.436 1.00 . A A . 72 TYR CA 1 1
15 43129 1 1 72 TYR CB C 5.112 -1.348 -0.574 1.00 . A A . 72 TYR CB 1 1
15 43130 1 1 72 TYR CD1 C 3.091 -1.990 0.826 1.00 . A A . 72 TYR CD1 1 1
15 43131 1 1 72 TYR CD2 C 5.180 -1.487 1.965 1.00 . A A . 72 TYR CD2 1 1
15 43132 1 1 72 TYR CE1 C 2.509 -2.344 2.054 1.00 . A A . 72 TYR CE1 1 1
15 43133 1 1 72 TYR CE2 C 4.610 -1.863 3.197 1.00 . A A . 72 TYR CE2 1 1
15 43134 1 1 72 TYR CG C 4.439 -1.597 0.768 1.00 . A A . 72 TYR CG 1 1
15 43135 1 1 72 TYR CZ C 3.273 -2.312 3.240 1.00 . A A . 72 TYR CZ 1 1
15 43136 1 1 72 TYR H H 6.533 -0.275 -2.241 1.00 . A A . 72 TYR H 1 1
15 43137 1 1 72 TYR HA H 3.735 -0.593 -2.036 1.00 . A A . 72 TYR HA 1 1
15 43138 1 1 72 TYR HB2 H 5.041 -2.267 -1.155 1.00 . A A . 72 TYR HB2 1 1
15 43139 1 1 72 TYR HB3 H 6.164 -1.138 -0.380 1.00 . A A . 72 TYR HB3 1 1
15 43140 1 1 72 TYR HD1 H 2.498 -2.017 -0.076 1.00 . A A . 72 TYR HD1 1 1
15 43141 1 1 72 TYR HD2 H 6.193 -1.114 1.936 1.00 . A A . 72 TYR HD2 1 1
15 43142 1 1 72 TYR HE1 H 1.473 -2.645 2.091 1.00 . A A . 72 TYR HE1 1 1
15 43143 1 1 72 TYR HE2 H 5.193 -1.806 4.105 1.00 . A A . 72 TYR HE2 1 1
15 43144 1 1 72 TYR HH H 1.805 -3.033 4.305 1.00 . A A . 72 TYR HH 1 1
15 43145 1 1 72 TYR N N 5.646 0.197 -2.335 1.00 . A A . 72 TYR N 1 1
15 43146 1 1 72 TYR O O 2.822 1.253 -0.601 1.00 . A A . 72 TYR O 1 1
15 43147 1 1 72 TYR OH O 2.715 -2.743 4.403 1.00 . A A . 72 TYR OH 1 1
15 43148 1 1 73 SER C C 4.055 4.040 0.077 1.00 . A A . 73 SER C 1 1
15 43149 1 1 73 SER CA C 4.586 2.853 0.888 1.00 . A A . 73 SER CA 1 1
15 43150 1 1 73 SER CB C 5.798 3.227 1.746 1.00 . A A . 73 SER CB 1 1
15 43151 1 1 73 SER H H 5.893 1.449 -0.017 1.00 . A A . 73 SER H 1 1
15 43152 1 1 73 SER HA H 3.788 2.545 1.562 1.00 . A A . 73 SER HA 1 1
15 43153 1 1 73 SER HB2 H 5.570 4.135 2.303 1.00 . A A . 73 SER HB2 1 1
15 43154 1 1 73 SER HB3 H 6.003 2.414 2.441 1.00 . A A . 73 SER HB3 1 1
15 43155 1 1 73 SER HG H 7.683 3.683 1.535 1.00 . A A . 73 SER HG 1 1
15 43156 1 1 73 SER N N 4.918 1.701 0.055 1.00 . A A . 73 SER N 1 1
15 43157 1 1 73 SER O O 3.044 4.621 0.493 1.00 . A A . 73 SER O 1 1
15 43158 1 1 73 SER OG O 6.950 3.453 0.960 1.00 . A A . 73 SER OG 1 1
15 43159 1 1 74 VAL C C 2.756 5.023 -2.611 1.00 . A A . 74 VAL C 1 1
15 43160 1 1 74 VAL CA C 4.068 5.419 -1.957 1.00 . A A . 74 VAL CA 1 1
15 43161 1 1 74 VAL CB C 5.000 5.976 -3.048 1.00 . A A . 74 VAL CB 1 1
15 43162 1 1 74 VAL CG1 C 6.244 6.593 -2.422 1.00 . A A . 74 VAL CG1 1 1
15 43163 1 1 74 VAL CG2 C 5.340 5.023 -4.197 1.00 . A A . 74 VAL CG2 1 1
15 43164 1 1 74 VAL H H 5.462 3.886 -1.399 1.00 . A A . 74 VAL H 1 1
15 43165 1 1 74 VAL HA H 3.851 6.248 -1.283 1.00 . A A . 74 VAL HA 1 1
15 43166 1 1 74 VAL HB H 4.451 6.798 -3.507 1.00 . A A . 74 VAL HB 1 1
15 43167 1 1 74 VAL HG11 H 6.861 7.064 -3.186 1.00 . A A . 74 VAL HG11 1 1
15 43168 1 1 74 VAL HG12 H 5.946 7.344 -1.690 1.00 . A A . 74 VAL HG12 1 1
15 43169 1 1 74 VAL HG13 H 6.823 5.812 -1.926 1.00 . A A . 74 VAL HG13 1 1
15 43170 1 1 74 VAL HG21 H 5.953 5.515 -4.951 1.00 . A A . 74 VAL HG21 1 1
15 43171 1 1 74 VAL HG22 H 5.885 4.167 -3.803 1.00 . A A . 74 VAL HG22 1 1
15 43172 1 1 74 VAL HG23 H 4.415 4.682 -4.663 1.00 . A A . 74 VAL HG23 1 1
15 43173 1 1 74 VAL N N 4.627 4.367 -1.094 1.00 . A A . 74 VAL N 1 1
15 43174 1 1 74 VAL O O 1.965 5.922 -2.847 1.00 . A A . 74 VAL O 1 1
15 43175 1 1 75 PHE C C 0.101 3.429 -2.371 1.00 . A A . 75 PHE C 1 1
15 43176 1 1 75 PHE CA C 1.203 3.291 -3.426 1.00 . A A . 75 PHE CA 1 1
15 43177 1 1 75 PHE CB C 1.363 1.841 -3.902 1.00 . A A . 75 PHE CB 1 1
15 43178 1 1 75 PHE CD1 C -0.999 0.921 -4.117 1.00 . A A . 75 PHE CD1 1 1
15 43179 1 1 75 PHE CD2 C 0.362 1.187 -6.115 1.00 . A A . 75 PHE CD2 1 1
15 43180 1 1 75 PHE CE1 C -2.042 0.381 -4.892 1.00 . A A . 75 PHE CE1 1 1
15 43181 1 1 75 PHE CE2 C -0.682 0.659 -6.887 1.00 . A A . 75 PHE CE2 1 1
15 43182 1 1 75 PHE CG C 0.209 1.311 -4.726 1.00 . A A . 75 PHE CG 1 1
15 43183 1 1 75 PHE CZ C -1.877 0.237 -6.282 1.00 . A A . 75 PHE CZ 1 1
15 43184 1 1 75 PHE H H 3.196 3.049 -2.723 1.00 . A A . 75 PHE H 1 1
15 43185 1 1 75 PHE HA H 0.939 3.912 -4.281 1.00 . A A . 75 PHE HA 1 1
15 43186 1 1 75 PHE HB2 H 2.270 1.778 -4.504 1.00 . A A . 75 PHE HB2 1 1
15 43187 1 1 75 PHE HB3 H 1.480 1.203 -3.026 1.00 . A A . 75 PHE HB3 1 1
15 43188 1 1 75 PHE HD1 H -1.125 1.037 -3.050 1.00 . A A . 75 PHE HD1 1 1
15 43189 1 1 75 PHE HD2 H 1.282 1.497 -6.588 1.00 . A A . 75 PHE HD2 1 1
15 43190 1 1 75 PHE HE1 H -2.966 0.079 -4.422 1.00 . A A . 75 PHE HE1 1 1
15 43191 1 1 75 PHE HE2 H -0.566 0.576 -7.959 1.00 . A A . 75 PHE HE2 1 1
15 43192 1 1 75 PHE HZ H -2.666 -0.196 -6.880 1.00 . A A . 75 PHE HZ 1 1
15 43193 1 1 75 PHE N N 2.484 3.745 -2.889 1.00 . A A . 75 PHE N 1 1
15 43194 1 1 75 PHE O O -0.943 4.015 -2.655 1.00 . A A . 75 PHE O 1 1
15 43195 1 1 76 LEU C C -0.864 4.645 0.241 1.00 . A A . 76 LEU C 1 1
15 43196 1 1 76 LEU CA C -0.562 3.162 -0.002 1.00 . A A . 76 LEU CA 1 1
15 43197 1 1 76 LEU CB C 0.082 2.569 1.260 1.00 . A A . 76 LEU CB 1 1
15 43198 1 1 76 LEU CD1 C 0.958 0.633 2.523 1.00 . A A . 76 LEU CD1 1 1
15 43199 1 1 76 LEU CD2 C -1.343 0.495 1.486 1.00 . A A . 76 LEU CD2 1 1
15 43200 1 1 76 LEU CG C 0.085 1.033 1.330 1.00 . A A . 76 LEU CG 1 1
15 43201 1 1 76 LEU H H 1.215 2.471 -0.966 1.00 . A A . 76 LEU H 1 1
15 43202 1 1 76 LEU HA H -1.495 2.640 -0.214 1.00 . A A . 76 LEU HA 1 1
15 43203 1 1 76 LEU HB2 H 1.118 2.912 1.302 1.00 . A A . 76 LEU HB2 1 1
15 43204 1 1 76 LEU HB3 H -0.461 2.946 2.126 1.00 . A A . 76 LEU HB3 1 1
15 43205 1 1 76 LEU HD11 H 0.988 -0.455 2.590 1.00 . A A . 76 LEU HD11 1 1
15 43206 1 1 76 LEU HD12 H 1.967 1.020 2.383 1.00 . A A . 76 LEU HD12 1 1
15 43207 1 1 76 LEU HD13 H 0.535 1.045 3.439 1.00 . A A . 76 LEU HD13 1 1
15 43208 1 1 76 LEU HD21 H -1.316 -0.594 1.540 1.00 . A A . 76 LEU HD21 1 1
15 43209 1 1 76 LEU HD22 H -1.785 0.894 2.398 1.00 . A A . 76 LEU HD22 1 1
15 43210 1 1 76 LEU HD23 H -1.941 0.802 0.628 1.00 . A A . 76 LEU HD23 1 1
15 43211 1 1 76 LEU HG H 0.516 0.628 0.414 1.00 . A A . 76 LEU HG 1 1
15 43212 1 1 76 LEU N N 0.354 2.973 -1.136 1.00 . A A . 76 LEU N 1 1
15 43213 1 1 76 LEU O O -2.021 5.046 0.361 1.00 . A A . 76 LEU O 1 1
15 43214 1 1 77 THR C C -0.615 7.544 -0.735 1.00 . A A . 77 THR C 1 1
15 43215 1 1 77 THR CA C 0.162 6.915 0.410 1.00 . A A . 77 THR CA 1 1
15 43216 1 1 77 THR CB C 1.587 7.471 0.471 1.00 . A A . 77 THR CB 1 1
15 43217 1 1 77 THR CG2 C 1.641 8.994 0.584 1.00 . A A . 77 THR CG2 1 1
15 43218 1 1 77 THR H H 1.119 5.031 0.175 1.00 . A A . 77 THR H 1 1
15 43219 1 1 77 THR HA H -0.345 7.153 1.345 1.00 . A A . 77 THR HA 1 1
15 43220 1 1 77 THR HB H 2.128 7.161 -0.423 1.00 . A A . 77 THR HB 1 1
15 43221 1 1 77 THR HG1 H 3.101 7.269 1.657 1.00 . A A . 77 THR HG1 1 1
15 43222 1 1 77 THR HG21 H 2.676 9.334 0.639 1.00 . A A . 77 THR HG21 1 1
15 43223 1 1 77 THR HG22 H 1.166 9.437 -0.290 1.00 . A A . 77 THR HG22 1 1
15 43224 1 1 77 THR HG23 H 1.113 9.308 1.484 1.00 . A A . 77 THR HG23 1 1
15 43225 1 1 77 THR N N 0.205 5.453 0.265 1.00 . A A . 77 THR N 1 1
15 43226 1 1 77 THR O O -1.453 8.403 -0.497 1.00 . A A . 77 THR O 1 1
15 43227 1 1 77 THR OG1 O 2.199 6.945 1.619 1.00 . A A . 77 THR OG1 1 1
15 43228 1 1 78 MET C C -2.493 7.363 -3.236 1.00 . A A . 78 MET C 1 1
15 43229 1 1 78 MET CA C -0.993 7.626 -3.196 1.00 . A A . 78 MET CA 1 1
15 43230 1 1 78 MET CB C -0.294 7.014 -4.415 1.00 . A A . 78 MET CB 1 1
15 43231 1 1 78 MET CE C 0.930 5.772 -7.040 1.00 . A A . 78 MET CE 1 1
15 43232 1 1 78 MET CG C -0.757 7.581 -5.752 1.00 . A A . 78 MET CG 1 1
15 43233 1 1 78 MET H H 0.322 6.379 -2.084 1.00 . A A . 78 MET H 1 1
15 43234 1 1 78 MET HA H -0.844 8.705 -3.222 1.00 . A A . 78 MET HA 1 1
15 43235 1 1 78 MET HB2 H 0.777 7.191 -4.321 1.00 . A A . 78 MET HB2 1 1
15 43236 1 1 78 MET HB3 H -0.486 5.941 -4.416 1.00 . A A . 78 MET HB3 1 1
15 43237 1 1 78 MET HE1 H 1.710 5.572 -7.774 1.00 . A A . 78 MET HE1 1 1
15 43238 1 1 78 MET HE2 H 1.281 5.474 -6.052 1.00 . A A . 78 MET HE2 1 1
15 43239 1 1 78 MET HE3 H 0.038 5.201 -7.296 1.00 . A A . 78 MET HE3 1 1
15 43240 1 1 78 MET HG2 H -1.611 7.003 -6.100 1.00 . A A . 78 MET HG2 1 1
15 43241 1 1 78 MET HG3 H -1.072 8.615 -5.603 1.00 . A A . 78 MET HG3 1 1
15 43242 1 1 78 MET N N -0.361 7.115 -1.972 1.00 . A A . 78 MET N 1 1
15 43243 1 1 78 MET O O -3.232 8.213 -3.717 1.00 . A A . 78 MET O 1 1
15 43244 1 1 78 MET SD S 0.529 7.543 -7.028 1.00 . A A . 78 MET SD 1 1
15 43245 1 1 79 LEU C C -4.946 6.947 -1.429 1.00 . A A . 79 LEU C 1 1
15 43246 1 1 79 LEU CA C -4.377 5.993 -2.484 1.00 . A A . 79 LEU CA 1 1
15 43247 1 1 79 LEU CB C -4.613 4.513 -2.120 1.00 . A A . 79 LEU CB 1 1
15 43248 1 1 79 LEU CD1 C -7.179 4.860 -2.296 1.00 . A A . 79 LEU CD1 1 1
15 43249 1 1 79 LEU CD2 C -5.938 3.737 -4.107 1.00 . A A . 79 LEU CD2 1 1
15 43250 1 1 79 LEU CG C -5.974 3.971 -2.603 1.00 . A A . 79 LEU CG 1 1
15 43251 1 1 79 LEU H H -2.299 5.521 -2.401 1.00 . A A . 79 LEU H 1 1
15 43252 1 1 79 LEU HA H -4.890 6.193 -3.426 1.00 . A A . 79 LEU HA 1 1
15 43253 1 1 79 LEU HB2 H -3.823 3.915 -2.575 1.00 . A A . 79 LEU HB2 1 1
15 43254 1 1 79 LEU HB3 H -4.567 4.412 -1.036 1.00 . A A . 79 LEU HB3 1 1
15 43255 1 1 79 LEU HD11 H -8.106 4.403 -2.647 1.00 . A A . 79 LEU HD11 1 1
15 43256 1 1 79 LEU HD12 H -7.249 5.012 -1.219 1.00 . A A . 79 LEU HD12 1 1
15 43257 1 1 79 LEU HD13 H -7.050 5.823 -2.791 1.00 . A A . 79 LEU HD13 1 1
15 43258 1 1 79 LEU HD21 H -6.880 3.304 -4.444 1.00 . A A . 79 LEU HD21 1 1
15 43259 1 1 79 LEU HD22 H -5.778 4.688 -4.616 1.00 . A A . 79 LEU HD22 1 1
15 43260 1 1 79 LEU HD23 H -5.123 3.055 -4.348 1.00 . A A . 79 LEU HD23 1 1
15 43261 1 1 79 LEU HG H -6.133 3.014 -2.105 1.00 . A A . 79 LEU HG 1 1
15 43262 1 1 79 LEU N N -2.953 6.236 -2.688 1.00 . A A . 79 LEU N 1 1
15 43263 1 1 79 LEU O O -5.899 7.664 -1.721 1.00 . A A . 79 LEU O 1 1
15 43264 1 1 80 CYS C C -4.880 9.357 0.472 1.00 . A A . 80 CYS C 1 1
15 43265 1 1 80 CYS CA C -4.771 7.865 0.863 1.00 . A A . 80 CYS CA 1 1
15 43266 1 1 80 CYS CB C -3.836 7.590 2.051 1.00 . A A . 80 CYS CB 1 1
15 43267 1 1 80 CYS H H -3.511 6.435 -0.095 1.00 . A A . 80 CYS H 1 1
15 43268 1 1 80 CYS HA H -5.773 7.544 1.150 1.00 . A A . 80 CYS HA 1 1
15 43269 1 1 80 CYS HB2 H -3.852 6.526 2.280 1.00 . A A . 80 CYS HB2 1 1
15 43270 1 1 80 CYS HB3 H -2.823 7.892 1.785 1.00 . A A . 80 CYS HB3 1 1
15 43271 1 1 80 CYS HG H -3.412 8.097 4.328 1.00 . A A . 80 CYS HG 1 1
15 43272 1 1 80 CYS N N -4.329 7.008 -0.246 1.00 . A A . 80 CYS N 1 1
15 43273 1 1 80 CYS O O -5.925 9.975 0.661 1.00 . A A . 80 CYS O 1 1
15 43274 1 1 80 CYS SG S -4.376 8.526 3.508 1.00 . A A . 80 CYS SG 1 1
15 43275 1 1 81 MET C C -4.937 11.505 -1.757 1.00 . A A . 81 MET C 1 1
15 43276 1 1 81 MET CA C -3.893 11.314 -0.655 1.00 . A A . 81 MET CA 1 1
15 43277 1 1 81 MET CB C -2.502 11.845 -1.048 1.00 . A A . 81 MET CB 1 1
15 43278 1 1 81 MET CE C -2.716 11.985 -4.368 1.00 . A A . 81 MET CE 1 1
15 43279 1 1 81 MET CG C -1.745 10.964 -2.049 1.00 . A A . 81 MET CG 1 1
15 43280 1 1 81 MET H H -3.007 9.397 -0.319 1.00 . A A . 81 MET H 1 1
15 43281 1 1 81 MET HA H -4.224 11.920 0.188 1.00 . A A . 81 MET HA 1 1
15 43282 1 1 81 MET HB2 H -2.628 12.833 -1.491 1.00 . A A . 81 MET HB2 1 1
15 43283 1 1 81 MET HB3 H -1.901 11.928 -0.143 1.00 . A A . 81 MET HB3 1 1
15 43284 1 1 81 MET HE1 H -2.550 12.475 -5.327 1.00 . A A . 81 MET HE1 1 1
15 43285 1 1 81 MET HE2 H -3.180 11.013 -4.527 1.00 . A A . 81 MET HE2 1 1
15 43286 1 1 81 MET HE3 H -3.368 12.602 -3.748 1.00 . A A . 81 MET HE3 1 1
15 43287 1 1 81 MET HG2 H -0.894 10.527 -1.525 1.00 . A A . 81 MET HG2 1 1
15 43288 1 1 81 MET HG3 H -2.417 10.161 -2.354 1.00 . A A . 81 MET HG3 1 1
15 43289 1 1 81 MET N N -3.851 9.928 -0.165 1.00 . A A . 81 MET N 1 1
15 43290 1 1 81 MET O O -5.491 12.594 -1.861 1.00 . A A . 81 MET O 1 1
15 43291 1 1 81 MET SD S -1.128 11.768 -3.542 1.00 . A A . 81 MET SD 1 1
15 43292 1 1 82 ALA C C -7.793 10.334 -2.852 1.00 . A A . 82 ALA C 1 1
15 43293 1 1 82 ALA CA C -6.380 10.465 -3.475 1.00 . A A . 82 ALA CA 1 1
15 43294 1 1 82 ALA CB C -6.087 9.433 -4.576 1.00 . A A . 82 ALA CB 1 1
15 43295 1 1 82 ALA H H -4.783 9.582 -2.383 1.00 . A A . 82 ALA H 1 1
15 43296 1 1 82 ALA HA H -6.351 11.447 -3.948 1.00 . A A . 82 ALA HA 1 1
15 43297 1 1 82 ALA HB1 H -6.852 9.491 -5.350 1.00 . A A . 82 ALA HB1 1 1
15 43298 1 1 82 ALA HB2 H -5.111 9.638 -5.016 1.00 . A A . 82 ALA HB2 1 1
15 43299 1 1 82 ALA HB3 H -6.086 8.431 -4.143 1.00 . A A . 82 ALA HB3 1 1
15 43300 1 1 82 ALA N N -5.292 10.447 -2.499 1.00 . A A . 82 ALA N 1 1
15 43301 1 1 82 ALA O O -8.725 9.886 -3.536 1.00 . A A . 82 ALA O 1 1
15 43302 1 1 83 TYR C C -9.008 12.076 0.299 1.00 . A A . 83 TYR C 1 1
15 43303 1 1 83 TYR CA C -9.184 11.075 -0.875 1.00 . A A . 83 TYR CA 1 1
15 43304 1 1 83 TYR CB C -9.927 9.797 -0.443 1.00 . A A . 83 TYR CB 1 1
15 43305 1 1 83 TYR CD1 C -9.060 9.132 1.870 1.00 . A A . 83 TYR CD1 1 1
15 43306 1 1 83 TYR CD2 C -8.780 7.585 0.016 1.00 . A A . 83 TYR CD2 1 1
15 43307 1 1 83 TYR CE1 C -8.472 8.197 2.751 1.00 . A A . 83 TYR CE1 1 1
15 43308 1 1 83 TYR CE2 C -8.265 6.625 0.903 1.00 . A A . 83 TYR CE2 1 1
15 43309 1 1 83 TYR CG C -9.209 8.837 0.498 1.00 . A A . 83 TYR CG 1 1
15 43310 1 1 83 TYR CZ C -8.081 6.931 2.267 1.00 . A A . 83 TYR CZ 1 1
15 43311 1 1 83 TYR H H -7.092 10.764 -1.019 1.00 . A A . 83 TYR H 1 1
15 43312 1 1 83 TYR HA H -9.811 11.576 -1.612 1.00 . A A . 83 TYR HA 1 1
15 43313 1 1 83 TYR HB2 H -10.850 10.107 0.047 1.00 . A A . 83 TYR HB2 1 1
15 43314 1 1 83 TYR HB3 H -10.179 9.242 -1.347 1.00 . A A . 83 TYR HB3 1 1
15 43315 1 1 83 TYR HD1 H -9.398 10.083 2.251 1.00 . A A . 83 TYR HD1 1 1
15 43316 1 1 83 TYR HD2 H -8.849 7.363 -1.038 1.00 . A A . 83 TYR HD2 1 1
15 43317 1 1 83 TYR HE1 H -8.325 8.449 3.791 1.00 . A A . 83 TYR HE1 1 1
15 43318 1 1 83 TYR HE2 H -8.008 5.643 0.535 1.00 . A A . 83 TYR HE2 1 1
15 43319 1 1 83 TYR HH H -7.281 5.182 2.631 1.00 . A A . 83 TYR HH 1 1
15 43320 1 1 83 TYR N N -7.934 10.716 -1.574 1.00 . A A . 83 TYR N 1 1
15 43321 1 1 83 TYR O O -9.946 12.335 1.052 1.00 . A A . 83 TYR O 1 1
15 43322 1 1 83 TYR OH O -7.507 5.999 3.082 1.00 . A A . 83 TYR OH 1 1
15 43323 1 1 84 ASN C C -7.843 15.074 1.282 1.00 . A A . 84 ASN C 1 1
15 43324 1 1 84 ASN CA C -7.506 13.606 1.573 1.00 . A A . 84 ASN CA 1 1
15 43325 1 1 84 ASN CB C -6.053 13.424 2.041 1.00 . A A . 84 ASN CB 1 1
15 43326 1 1 84 ASN CG C -5.815 12.122 2.802 1.00 . A A . 84 ASN CG 1 1
15 43327 1 1 84 ASN H H -7.071 12.464 -0.183 1.00 . A A . 84 ASN H 1 1
15 43328 1 1 84 ASN HA H -8.144 13.310 2.406 1.00 . A A . 84 ASN HA 1 1
15 43329 1 1 84 ASN HB2 H -5.403 13.437 1.165 1.00 . A A . 84 ASN HB2 1 1
15 43330 1 1 84 ASN HB3 H -5.794 14.257 2.693 1.00 . A A . 84 ASN HB3 1 1
15 43331 1 1 84 ASN HD21 H -3.820 12.282 2.557 1.00 . A A . 84 ASN HD21 1 1
15 43332 1 1 84 ASN HD22 H -4.358 10.886 3.473 1.00 . A A . 84 ASN HD22 1 1
15 43333 1 1 84 ASN N N -7.811 12.667 0.473 1.00 . A A . 84 ASN N 1 1
15 43334 1 1 84 ASN ND2 N -4.564 11.730 2.958 1.00 . A A . 84 ASN ND2 1 1
15 43335 1 1 84 ASN O O -7.592 15.953 2.116 1.00 . A A . 84 ASN O 1 1
15 43336 1 1 84 ASN OD1 O -6.719 11.469 3.300 1.00 . A A . 84 ASN OD1 1 1
15 43337 1 1 85 ASP C C -10.310 16.941 0.839 1.00 . A A . 85 ASP C 1 1
15 43338 1 1 85 ASP CA C -9.151 16.617 -0.124 1.00 . A A . 85 ASP CA 1 1
15 43339 1 1 85 ASP CB C -9.602 16.643 -1.593 1.00 . A A . 85 ASP CB 1 1
15 43340 1 1 85 ASP CG C -10.601 15.529 -1.941 1.00 . A A . 85 ASP CG 1 1
15 43341 1 1 85 ASP H H -8.553 14.628 -0.547 1.00 . A A . 85 ASP H 1 1
15 43342 1 1 85 ASP HA H -8.401 17.399 0.006 1.00 . A A . 85 ASP HA 1 1
15 43343 1 1 85 ASP HB2 H -10.070 17.606 -1.796 1.00 . A A . 85 ASP HB2 1 1
15 43344 1 1 85 ASP HB3 H -8.723 16.531 -2.229 1.00 . A A . 85 ASP HB3 1 1
15 43345 1 1 85 ASP N N -8.499 15.345 0.161 1.00 . A A . 85 ASP N 1 1
15 43346 1 1 85 ASP O O -10.606 18.112 1.067 1.00 . A A . 85 ASP O 1 1
15 43347 1 1 85 ASP OD1 O -10.247 14.344 -1.716 1.00 . A A . 85 ASP OD1 1 1
15 43348 1 1 85 ASP OD2 O -11.702 15.859 -2.433 1.00 . A A . 85 ASP OD2 1 1
15 43349 1 1 86 PHE C C -11.174 16.914 3.794 1.00 . A A . 86 PHE C 1 1
15 43350 1 1 86 PHE CA C -11.778 16.078 2.645 1.00 . A A . 86 PHE CA 1 1
15 43351 1 1 86 PHE CB C -12.173 14.668 3.121 1.00 . A A . 86 PHE CB 1 1
15 43352 1 1 86 PHE CD1 C -14.430 14.993 4.238 1.00 . A A . 86 PHE CD1 1 1
15 43353 1 1 86 PHE CD2 C -12.533 14.322 5.605 1.00 . A A . 86 PHE CD2 1 1
15 43354 1 1 86 PHE CE1 C -15.249 15.012 5.381 1.00 . A A . 86 PHE CE1 1 1
15 43355 1 1 86 PHE CE2 C -13.352 14.340 6.752 1.00 . A A . 86 PHE CE2 1 1
15 43356 1 1 86 PHE CG C -13.069 14.649 4.346 1.00 . A A . 86 PHE CG 1 1
15 43357 1 1 86 PHE CZ C -14.709 14.687 6.640 1.00 . A A . 86 PHE CZ 1 1
15 43358 1 1 86 PHE H H -10.656 14.981 1.208 1.00 . A A . 86 PHE H 1 1
15 43359 1 1 86 PHE HA H -12.674 16.591 2.298 1.00 . A A . 86 PHE HA 1 1
15 43360 1 1 86 PHE HB2 H -12.694 14.164 2.306 1.00 . A A . 86 PHE HB2 1 1
15 43361 1 1 86 PHE HB3 H -11.264 14.113 3.350 1.00 . A A . 86 PHE HB3 1 1
15 43362 1 1 86 PHE HD1 H -14.847 15.241 3.274 1.00 . A A . 86 PHE HD1 1 1
15 43363 1 1 86 PHE HD2 H -11.490 14.055 5.692 1.00 . A A . 86 PHE HD2 1 1
15 43364 1 1 86 PHE HE1 H -16.293 15.275 5.293 1.00 . A A . 86 PHE HE1 1 1
15 43365 1 1 86 PHE HE2 H -12.936 14.088 7.717 1.00 . A A . 86 PHE HE2 1 1
15 43366 1 1 86 PHE HZ H -15.337 14.704 7.519 1.00 . A A . 86 PHE HZ 1 1
15 43367 1 1 86 PHE N N -10.869 15.923 1.505 1.00 . A A . 86 PHE N 1 1
15 43368 1 1 86 PHE O O -11.911 17.532 4.562 1.00 . A A . 86 PHE O 1 1
15 43369 1 1 87 PHE C C -8.587 19.105 4.340 1.00 . A A . 87 PHE C 1 1
15 43370 1 1 87 PHE CA C -9.114 17.769 4.895 1.00 . A A . 87 PHE CA 1 1
15 43371 1 1 87 PHE CB C -7.956 16.930 5.465 1.00 . A A . 87 PHE CB 1 1
15 43372 1 1 87 PHE CD1 C -9.087 15.494 7.220 1.00 . A A . 87 PHE CD1 1 1
15 43373 1 1 87 PHE CD2 C -8.046 14.410 5.306 1.00 . A A . 87 PHE CD2 1 1
15 43374 1 1 87 PHE CE1 C -9.469 14.238 7.720 1.00 . A A . 87 PHE CE1 1 1
15 43375 1 1 87 PHE CE2 C -8.438 13.156 5.801 1.00 . A A . 87 PHE CE2 1 1
15 43376 1 1 87 PHE CG C -8.368 15.581 6.011 1.00 . A A . 87 PHE CG 1 1
15 43377 1 1 87 PHE CZ C -9.145 13.069 7.012 1.00 . A A . 87 PHE CZ 1 1
15 43378 1 1 87 PHE H H -9.287 16.419 3.259 1.00 . A A . 87 PHE H 1 1
15 43379 1 1 87 PHE HA H -9.806 17.997 5.705 1.00 . A A . 87 PHE HA 1 1
15 43380 1 1 87 PHE HB2 H -7.225 16.769 4.671 1.00 . A A . 87 PHE HB2 1 1
15 43381 1 1 87 PHE HB3 H -7.483 17.496 6.267 1.00 . A A . 87 PHE HB3 1 1
15 43382 1 1 87 PHE HD1 H -9.344 16.392 7.762 1.00 . A A . 87 PHE HD1 1 1
15 43383 1 1 87 PHE HD2 H -7.495 14.475 4.378 1.00 . A A . 87 PHE HD2 1 1
15 43384 1 1 87 PHE HE1 H -10.013 14.172 8.652 1.00 . A A . 87 PHE HE1 1 1
15 43385 1 1 87 PHE HE2 H -8.197 12.259 5.251 1.00 . A A . 87 PHE HE2 1 1
15 43386 1 1 87 PHE HZ H -9.440 12.104 7.397 1.00 . A A . 87 PHE HZ 1 1
15 43387 1 1 87 PHE N N -9.841 16.968 3.903 1.00 . A A . 87 PHE N 1 1
15 43388 1 1 87 PHE O O -7.810 19.766 5.029 1.00 . A A . 87 PHE O 1 1
15 43389 1 1 88 LEU C C -9.348 21.918 2.640 1.00 . A A . 88 LEU C 1 1
15 43390 1 1 88 LEU CA C -8.422 20.695 2.437 1.00 . A A . 88 LEU CA 1 1
15 43391 1 1 88 LEU CB C -8.059 20.335 0.974 1.00 . A A . 88 LEU CB 1 1
15 43392 1 1 88 LEU CD1 C -6.295 20.201 -0.818 1.00 . A A . 88 LEU CD1 1 1
15 43393 1 1 88 LEU CD2 C -6.391 22.244 0.626 1.00 . A A . 88 LEU CD2 1 1
15 43394 1 1 88 LEU CG C -6.619 20.730 0.584 1.00 . A A . 88 LEU CG 1 1
15 43395 1 1 88 LEU H H -9.606 18.931 2.596 1.00 . A A . 88 LEU H 1 1
15 43396 1 1 88 LEU HA H -7.483 20.950 2.930 1.00 . A A . 88 LEU HA 1 1
15 43397 1 1 88 LEU HB2 H -8.168 19.258 0.847 1.00 . A A . 88 LEU HB2 1 1
15 43398 1 1 88 LEU HB3 H -8.752 20.851 0.309 1.00 . A A . 88 LEU HB3 1 1
15 43399 1 1 88 LEU HD11 H -5.266 20.452 -1.080 1.00 . A A . 88 LEU HD11 1 1
15 43400 1 1 88 LEU HD12 H -6.417 19.118 -0.834 1.00 . A A . 88 LEU HD12 1 1
15 43401 1 1 88 LEU HD13 H -6.972 20.655 -1.542 1.00 . A A . 88 LEU HD13 1 1
15 43402 1 1 88 LEU HD21 H -5.360 22.478 0.361 1.00 . A A . 88 LEU HD21 1 1
15 43403 1 1 88 LEU HD22 H -7.063 22.729 -0.084 1.00 . A A . 88 LEU HD22 1 1
15 43404 1 1 88 LEU HD23 H -6.597 22.612 1.630 1.00 . A A . 88 LEU HD23 1 1
15 43405 1 1 88 LEU HG H -5.939 20.266 1.297 1.00 . A A . 88 LEU HG 1 1
15 43406 1 1 88 LEU N N -8.941 19.495 3.107 1.00 . A A . 88 LEU N 1 1
15 43407 1 1 88 LEU O O -9.937 22.054 3.709 1.00 . A A . 88 LEU O 1 1
15 43408 1 1 89 GLU C C -9.835 24.845 0.357 1.00 . A A . 89 GLU C 1 1
15 43409 1 1 89 GLU CA C -9.945 24.214 1.758 1.00 . A A . 89 GLU CA 1 1
15 43410 1 1 89 GLU CB C -9.187 25.057 2.813 1.00 . A A . 89 GLU CB 1 1
15 43411 1 1 89 GLU CD C -9.078 25.238 5.379 1.00 . A A . 89 GLU CD 1 1
15 43412 1 1 89 GLU CG C -9.963 25.279 4.128 1.00 . A A . 89 GLU CG 1 1
15 43413 1 1 89 GLU H H -8.997 22.585 0.787 1.00 . A A . 89 GLU H 1 1
15 43414 1 1 89 GLU HA H -10.994 24.158 2.046 1.00 . A A . 89 GLU HA 1 1
15 43415 1 1 89 GLU HB2 H -8.253 24.548 3.049 1.00 . A A . 89 GLU HB2 1 1
15 43416 1 1 89 GLU HB3 H -8.967 26.032 2.378 1.00 . A A . 89 GLU HB3 1 1
15 43417 1 1 89 GLU HG2 H -10.450 26.253 4.082 1.00 . A A . 89 GLU HG2 1 1
15 43418 1 1 89 GLU HG3 H -10.723 24.502 4.216 1.00 . A A . 89 GLU HG3 1 1
15 43419 1 1 89 GLU N N -9.391 22.846 1.680 1.00 . A A . 89 GLU N 1 1
15 43420 1 1 89 GLU O O -10.844 25.042 -0.311 1.00 . A A . 89 GLU O 1 1
15 43421 1 1 89 GLU OE1 O -7.851 25.460 5.281 1.00 . A A . 89 GLU OE1 1 1
15 43422 1 1 89 GLU OE2 O -9.584 24.775 6.427 1.00 . A A . 89 GLU OE2 1 1
15 43423 1 1 90 ASP C C -6.800 24.955 -1.807 1.00 . A A . 90 ASP C 1 1
15 43424 1 1 90 ASP CA C -8.269 25.321 -1.528 1.00 . A A . 90 ASP CA 1 1
15 43425 1 1 90 ASP CB C -8.538 26.787 -1.916 1.00 . A A . 90 ASP CB 1 1
15 43426 1 1 90 ASP CG C -8.226 27.018 -3.401 1.00 . A A . 90 ASP CG 1 1
15 43427 1 1 90 ASP H H -7.831 25.017 0.528 1.00 . A A . 90 ASP H 1 1
15 43428 1 1 90 ASP HA H -8.904 24.688 -2.146 1.00 . A A . 90 ASP HA 1 1
15 43429 1 1 90 ASP HB2 H -9.586 27.022 -1.728 1.00 . A A . 90 ASP HB2 1 1
15 43430 1 1 90 ASP HB3 H -7.912 27.442 -1.310 1.00 . A A . 90 ASP HB3 1 1
15 43431 1 1 90 ASP N N -8.602 25.050 -0.123 1.00 . A A . 90 ASP N 1 1
15 43432 1 1 90 ASP O O -5.950 25.008 -0.912 1.00 . A A . 90 ASP O 1 1
15 43433 1 1 90 ASP OD1 O -8.741 26.261 -4.253 1.00 . A A . 90 ASP OD1 1 1
15 43434 1 1 90 ASP OD2 O -7.353 27.846 -3.742 1.00 . A A . 90 ASP OD2 1 1
15 43435 1 1 91 ASN C C -5.118 24.276 -5.101 1.00 . A A . 91 ASN C 1 1
15 43436 1 1 91 ASN CA C -5.145 24.343 -3.564 1.00 . A A . 91 ASN CA 1 1
15 43437 1 1 91 ASN CB C -4.575 23.051 -2.928 1.00 . A A . 91 ASN CB 1 1
15 43438 1 1 91 ASN CG C -3.232 23.287 -2.243 1.00 . A A . 91 ASN CG 1 1
15 43439 1 1 91 ASN H H -7.258 24.527 -3.725 1.00 . A A . 91 ASN H 1 1
15 43440 1 1 91 ASN HA H -4.510 25.174 -3.257 1.00 . A A . 91 ASN HA 1 1
15 43441 1 1 91 ASN HB2 H -5.287 22.679 -2.191 1.00 . A A . 91 ASN HB2 1 1
15 43442 1 1 91 ASN HB3 H -4.444 22.304 -3.710 1.00 . A A . 91 ASN HB3 1 1
15 43443 1 1 91 ASN HD21 H -4.042 24.589 -0.936 1.00 . A A . 91 ASN HD21 1 1
15 43444 1 1 91 ASN HD22 H -2.317 24.318 -0.757 1.00 . A A . 91 ASN HD22 1 1
15 43445 1 1 91 ASN N N -6.501 24.611 -3.063 1.00 . A A . 91 ASN N 1 1
15 43446 1 1 91 ASN ND2 N -3.191 24.133 -1.230 1.00 . A A . 91 ASN ND2 1 1
15 43447 1 1 91 ASN O O -4.325 24.986 -5.720 1.00 . A A . 91 ASN O 1 1
15 43448 1 1 91 ASN OD1 O -2.211 22.734 -2.613 1.00 . A A . 91 ASN OD1 1 1
15 43449 1 1 92 LYS C C -5.790 21.386 -6.792 1.00 . A A . 92 LYS C 1 1
15 43450 1 1 92 LYS CA C -6.174 22.860 -6.979 1.00 . A A . 92 LYS CA 1 1
15 43451 1 1 92 LYS CB C -5.400 23.527 -8.126 1.00 . A A . 92 LYS CB 1 1
15 43452 1 1 92 LYS CD C -7.283 25.350 -8.284 1.00 . A A . 92 LYS CD 1 1
15 43453 1 1 92 LYS CE C -7.721 25.834 -6.894 1.00 . A A . 92 LYS CE 1 1
15 43454 1 1 92 LYS CG C -5.795 24.976 -8.446 1.00 . A A . 92 LYS CG 1 1
15 43455 1 1 92 LYS H H -6.917 23.447 -5.110 1.00 . A A . 92 LYS H 1 1
15 43456 1 1 92 LYS HA H -7.225 22.886 -7.269 1.00 . A A . 92 LYS HA 1 1
15 43457 1 1 92 LYS HB2 H -4.342 23.518 -7.864 1.00 . A A . 92 LYS HB2 1 1
15 43458 1 1 92 LYS HB3 H -5.556 22.932 -9.025 1.00 . A A . 92 LYS HB3 1 1
15 43459 1 1 92 LYS HD2 H -7.502 26.146 -8.996 1.00 . A A . 92 LYS HD2 1 1
15 43460 1 1 92 LYS HD3 H -7.874 24.469 -8.530 1.00 . A A . 92 LYS HD3 1 1
15 43461 1 1 92 LYS HE2 H -8.692 26.317 -6.993 1.00 . A A . 92 LYS HE2 1 1
15 43462 1 1 92 LYS HE3 H -7.816 24.964 -6.245 1.00 . A A . 92 LYS HE3 1 1
15 43463 1 1 92 LYS HG2 H -5.219 25.627 -7.787 1.00 . A A . 92 LYS HG2 1 1
15 43464 1 1 92 LYS HG3 H -5.518 25.172 -9.481 1.00 . A A . 92 LYS HG3 1 1
15 43465 1 1 92 LYS HZ1 H -7.137 27.070 -5.341 1.00 . A A . 92 LYS HZ1 1 1
15 43466 1 1 92 LYS HZ2 H -5.884 26.359 -6.137 1.00 . A A . 92 LYS HZ2 1 1
15 43467 1 1 92 LYS HZ3 H -6.697 27.615 -6.831 1.00 . A A . 92 LYS HZ3 1 1
15 43468 1 1 92 LYS N N -6.087 23.547 -5.677 1.00 . A A . 92 LYS N 1 1
15 43469 1 1 92 LYS NZ N -6.788 26.795 -6.249 1.00 . A A . 92 LYS NZ 1 1
15 43470 1 1 92 LYS O O -5.606 20.719 -7.829 1.00 . A A . 92 LYS O 1 1
15 43471 1 1 92 LYS OXT O -5.745 20.974 -5.612 1.00 . A A . 92 LYS OXT 1 1
15 43472 2 1 1 MET C C -10.249 2.190 11.087 1.00 . B B . 1 MET C 1 1
15 43473 2 1 1 MET CA C -10.478 3.587 10.518 1.00 . B B . 1 MET CA 1 1
15 43474 2 1 1 MET CB C -9.234 4.462 10.704 1.00 . B B . 1 MET CB 1 1
15 43475 2 1 1 MET CE C -9.017 7.883 12.088 1.00 . B B . 1 MET CE 1 1
15 43476 2 1 1 MET CG C -9.072 5.114 12.086 1.00 . B B . 1 MET CG 1 1
15 43477 2 1 1 MET HA H -10.625 3.479 9.444 1.00 . B B . 1 MET HA 1 1
15 43478 2 1 1 MET HB2 H -8.358 3.839 10.524 1.00 . B B . 1 MET HB2 1 1
15 43479 2 1 1 MET HB3 H -9.272 5.260 9.961 1.00 . B B . 1 MET HB3 1 1
15 43480 2 1 1 MET HE1 H -9.525 8.835 12.235 1.00 . B B . 1 MET HE1 1 1
15 43481 2 1 1 MET HE2 H -8.175 7.810 12.778 1.00 . B B . 1 MET HE2 1 1
15 43482 2 1 1 MET HE3 H -8.652 7.820 11.062 1.00 . B B . 1 MET HE3 1 1
15 43483 2 1 1 MET HG2 H -9.260 4.355 12.845 1.00 . B B . 1 MET HG2 1 1
15 43484 2 1 1 MET HG3 H -8.043 5.459 12.183 1.00 . B B . 1 MET HG3 1 1
15 43485 2 1 1 MET N N -11.729 4.185 11.044 1.00 . B B . 1 MET N 1 1
15 43486 2 1 1 MET O O -9.507 1.982 12.046 1.00 . B B . 1 MET O 1 1
15 43487 2 1 1 MET SD S -10.177 6.520 12.401 1.00 . B B . 1 MET SD 1 1
15 43488 2 1 2 GLU C C -10.083 -1.101 10.911 1.00 . B B . 2 GLU C 1 1
15 43489 2 1 2 GLU CA C -11.201 -0.078 11.094 1.00 . B B . 2 GLU CA 1 1
15 43490 2 1 2 GLU CB C -12.476 -0.601 10.404 1.00 . B B . 2 GLU CB 1 1
15 43491 2 1 2 GLU CD C -13.593 1.703 10.722 1.00 . B B . 2 GLU CD 1 1
15 43492 2 1 2 GLU CG C -13.757 0.182 10.728 1.00 . B B . 2 GLU CG 1 1
15 43493 2 1 2 GLU H H -11.144 1.329 9.504 1.00 . B B . 2 GLU H 1 1
15 43494 2 1 2 GLU HA H -11.384 0.071 12.158 1.00 . B B . 2 GLU HA 1 1
15 43495 2 1 2 GLU HB2 H -12.318 -0.559 9.325 1.00 . B B . 2 GLU HB2 1 1
15 43496 2 1 2 GLU HB3 H -12.627 -1.637 10.709 1.00 . B B . 2 GLU HB3 1 1
15 43497 2 1 2 GLU HG2 H -14.515 -0.083 9.992 1.00 . B B . 2 GLU HG2 1 1
15 43498 2 1 2 GLU HG3 H -14.098 -0.119 11.720 1.00 . B B . 2 GLU HG3 1 1
15 43499 2 1 2 GLU N N -10.874 1.201 10.469 1.00 . B B . 2 GLU N 1 1
15 43500 2 1 2 GLU O O -9.751 -1.854 11.827 1.00 . B B . 2 GLU O 1 1
15 43501 2 1 2 GLU OE1 O -13.223 2.273 9.669 1.00 . B B . 2 GLU OE1 1 1
15 43502 2 1 2 GLU OE2 O -13.482 2.301 11.810 1.00 . B B . 2 GLU OE2 1 1
15 43503 2 1 3 THR C C -7.135 -1.925 9.796 1.00 . B B . 3 THR C 1 1
15 43504 2 1 3 THR CA C -8.547 -2.106 9.235 1.00 . B B . 3 THR CA 1 1
15 43505 2 1 3 THR CB C -8.586 -2.174 7.700 1.00 . B B . 3 THR CB 1 1
15 43506 2 1 3 THR CG2 C -9.933 -2.737 7.240 1.00 . B B . 3 THR CG2 1 1
15 43507 2 1 3 THR H H -9.636 -0.281 9.125 1.00 . B B . 3 THR H 1 1
15 43508 2 1 3 THR HA H -8.915 -3.063 9.605 1.00 . B B . 3 THR HA 1 1
15 43509 2 1 3 THR HB H -7.782 -2.820 7.351 1.00 . B B . 3 THR HB 1 1
15 43510 2 1 3 THR HG1 H -8.454 -0.961 6.187 1.00 . B B . 3 THR HG1 1 1
15 43511 2 1 3 THR HG21 H -9.954 -2.789 6.150 1.00 . B B . 3 THR HG21 1 1
15 43512 2 1 3 THR HG22 H -10.068 -3.736 7.653 1.00 . B B . 3 THR HG22 1 1
15 43513 2 1 3 THR HG23 H -10.735 -2.087 7.588 1.00 . B B . 3 THR HG23 1 1
15 43514 2 1 3 THR N N -9.466 -1.070 9.730 1.00 . B B . 3 THR N 1 1
15 43515 2 1 3 THR O O -6.793 -0.809 10.212 1.00 . B B . 3 THR O 1 1
15 43516 2 1 3 THR OG1 O -8.429 -0.891 7.144 1.00 . B B . 3 THR OG1 1 1
15 43517 2 1 4 PRO C C -3.986 -2.156 9.989 1.00 . B B . 4 PRO C 1 1
15 43518 2 1 4 PRO CA C -5.090 -2.959 10.676 1.00 . B B . 4 PRO CA 1 1
15 43519 2 1 4 PRO CB C -4.683 -4.424 10.890 1.00 . B B . 4 PRO CB 1 1
15 43520 2 1 4 PRO CD C -6.638 -4.376 9.534 1.00 . B B . 4 PRO CD 1 1
15 43521 2 1 4 PRO CG C -5.343 -5.158 9.724 1.00 . B B . 4 PRO CG 1 1
15 43522 2 1 4 PRO HA H -5.286 -2.499 11.646 1.00 . B B . 4 PRO HA 1 1
15 43523 2 1 4 PRO HB2 H -3.601 -4.549 10.898 1.00 . B B . 4 PRO HB2 1 1
15 43524 2 1 4 PRO HB3 H -5.119 -4.780 11.823 1.00 . B B . 4 PRO HB3 1 1
15 43525 2 1 4 PRO HD2 H -6.977 -4.436 8.498 1.00 . B B . 4 PRO HD2 1 1
15 43526 2 1 4 PRO HD3 H -7.404 -4.764 10.206 1.00 . B B . 4 PRO HD3 1 1
15 43527 2 1 4 PRO HG2 H -4.721 -5.049 8.836 1.00 . B B . 4 PRO HG2 1 1
15 43528 2 1 4 PRO HG3 H -5.521 -6.211 9.944 1.00 . B B . 4 PRO HG3 1 1
15 43529 2 1 4 PRO N N -6.331 -3.001 9.912 1.00 . B B . 4 PRO N 1 1
15 43530 2 1 4 PRO O O -3.255 -1.461 10.687 1.00 . B B . 4 PRO O 1 1
15 43531 2 1 5 LEU C C -3.165 0.077 7.946 1.00 . B B . 5 LEU C 1 1
15 43532 2 1 5 LEU CA C -2.842 -1.415 7.962 1.00 . B B . 5 LEU CA 1 1
15 43533 2 1 5 LEU CB C -2.594 -1.999 6.563 1.00 . B B . 5 LEU CB 1 1
15 43534 2 1 5 LEU CD1 C -0.749 -2.646 4.997 1.00 . B B . 5 LEU CD1 1 1
15 43535 2 1 5 LEU CD2 C -1.315 -0.268 5.145 1.00 . B B . 5 LEU CD2 1 1
15 43536 2 1 5 LEU CG C -1.245 -1.556 5.958 1.00 . B B . 5 LEU CG 1 1
15 43537 2 1 5 LEU H H -4.492 -2.771 8.104 1.00 . B B . 5 LEU H 1 1
15 43538 2 1 5 LEU HA H -1.917 -1.530 8.527 1.00 . B B . 5 LEU HA 1 1
15 43539 2 1 5 LEU HB2 H -2.600 -3.087 6.635 1.00 . B B . 5 LEU HB2 1 1
15 43540 2 1 5 LEU HB3 H -3.396 -1.673 5.903 1.00 . B B . 5 LEU HB3 1 1
15 43541 2 1 5 LEU HD11 H 0.218 -2.362 4.582 1.00 . B B . 5 LEU HD11 1 1
15 43542 2 1 5 LEU HD12 H -0.648 -3.586 5.537 1.00 . B B . 5 LEU HD12 1 1
15 43543 2 1 5 LEU HD13 H -1.467 -2.768 4.187 1.00 . B B . 5 LEU HD13 1 1
15 43544 2 1 5 LEU HD21 H -0.336 -0.011 4.743 1.00 . B B . 5 LEU HD21 1 1
15 43545 2 1 5 LEU HD22 H -2.015 -0.402 4.320 1.00 . B B . 5 LEU HD22 1 1
15 43546 2 1 5 LEU HD23 H -1.660 0.544 5.785 1.00 . B B . 5 LEU HD23 1 1
15 43547 2 1 5 LEU HG H -0.532 -1.421 6.771 1.00 . B B . 5 LEU HG 1 1
15 43548 2 1 5 LEU N N -3.867 -2.196 8.653 1.00 . B B . 5 LEU N 1 1
15 43549 2 1 5 LEU O O -2.249 0.879 8.091 1.00 . B B . 5 LEU O 1 1
15 43550 2 1 6 GLU C C -4.390 2.531 9.215 1.00 . B B . 6 GLU C 1 1
15 43551 2 1 6 GLU CA C -4.869 1.862 7.921 1.00 . B B . 6 GLU CA 1 1
15 43552 2 1 6 GLU CB C -6.394 1.954 7.743 1.00 . B B . 6 GLU CB 1 1
15 43553 2 1 6 GLU CD C -6.373 4.485 7.224 1.00 . B B . 6 GLU CD 1 1
15 43554 2 1 6 GLU CG C -6.999 3.338 8.021 1.00 . B B . 6 GLU CG 1 1
15 43555 2 1 6 GLU H H -5.165 -0.246 7.756 1.00 . B B . 6 GLU H 1 1
15 43556 2 1 6 GLU HA H -4.405 2.385 7.085 1.00 . B B . 6 GLU HA 1 1
15 43557 2 1 6 GLU HB2 H -6.631 1.683 6.715 1.00 . B B . 6 GLU HB2 1 1
15 43558 2 1 6 GLU HB3 H -6.858 1.241 8.424 1.00 . B B . 6 GLU HB3 1 1
15 43559 2 1 6 GLU HG2 H -8.062 3.299 7.780 1.00 . B B . 6 GLU HG2 1 1
15 43560 2 1 6 GLU HG3 H -6.880 3.556 9.082 1.00 . B B . 6 GLU HG3 1 1
15 43561 2 1 6 GLU N N -4.449 0.458 7.863 1.00 . B B . 6 GLU N 1 1
15 43562 2 1 6 GLU O O -4.022 3.694 9.198 1.00 . B B . 6 GLU O 1 1
15 43563 2 1 6 GLU OE1 O -6.330 4.381 5.980 1.00 . B B . 6 GLU OE1 1 1
15 43564 2 1 6 GLU OE2 O -5.959 5.459 7.892 1.00 . B B . 6 GLU OE2 1 1
15 43565 2 1 7 LYS C C -2.216 2.998 11.245 1.00 . B B . 7 LYS C 1 1
15 43566 2 1 7 LYS CA C -3.587 2.337 11.529 1.00 . B B . 7 LYS CA 1 1
15 43567 2 1 7 LYS CB C -3.440 1.239 12.594 1.00 . B B . 7 LYS CB 1 1
15 43568 2 1 7 LYS CD C -5.857 1.383 13.294 1.00 . B B . 7 LYS CD 1 1
15 43569 2 1 7 LYS CE C -6.965 0.493 13.847 1.00 . B B . 7 LYS CE 1 1
15 43570 2 1 7 LYS CG C -4.710 0.454 12.890 1.00 . B B . 7 LYS CG 1 1
15 43571 2 1 7 LYS H H -4.643 0.868 10.364 1.00 . B B . 7 LYS H 1 1
15 43572 2 1 7 LYS HA H -4.236 3.111 11.938 1.00 . B B . 7 LYS HA 1 1
15 43573 2 1 7 LYS HB2 H -2.681 0.535 12.251 1.00 . B B . 7 LYS HB2 1 1
15 43574 2 1 7 LYS HB3 H -3.108 1.709 13.519 1.00 . B B . 7 LYS HB3 1 1
15 43575 2 1 7 LYS HD2 H -5.522 2.083 14.058 1.00 . B B . 7 LYS HD2 1 1
15 43576 2 1 7 LYS HD3 H -6.216 1.935 12.427 1.00 . B B . 7 LYS HD3 1 1
15 43577 2 1 7 LYS HE2 H -6.519 -0.310 14.434 1.00 . B B . 7 LYS HE2 1 1
15 43578 2 1 7 LYS HE3 H -7.614 1.087 14.489 1.00 . B B . 7 LYS HE3 1 1
15 43579 2 1 7 LYS HG2 H -5.001 -0.102 11.999 1.00 . B B . 7 LYS HG2 1 1
15 43580 2 1 7 LYS HG3 H -4.514 -0.244 13.705 1.00 . B B . 7 LYS HG3 1 1
15 43581 2 1 7 LYS HZ1 H -8.494 -0.679 13.145 1.00 . B B . 7 LYS HZ1 1 1
15 43582 2 1 7 LYS HZ2 H -8.189 0.646 12.210 1.00 . B B . 7 LYS HZ2 1 1
15 43583 2 1 7 LYS HZ3 H -7.172 -0.651 12.158 1.00 . B B . 7 LYS HZ3 1 1
15 43584 2 1 7 LYS N N -4.266 1.805 10.330 1.00 . B B . 7 LYS N 1 1
15 43585 2 1 7 LYS NZ N -7.769 -0.095 12.754 1.00 . B B . 7 LYS NZ 1 1
15 43586 2 1 7 LYS O O -1.878 3.990 11.886 1.00 . B B . 7 LYS O 1 1
15 43587 2 1 8 ALA C C -0.458 4.475 9.115 1.00 . B B . 8 ALA C 1 1
15 43588 2 1 8 ALA CA C -0.209 3.137 9.823 1.00 . B B . 8 ALA CA 1 1
15 43589 2 1 8 ALA CB C 0.559 2.175 8.910 1.00 . B B . 8 ALA CB 1 1
15 43590 2 1 8 ALA H H -1.735 1.654 9.801 1.00 . B B . 8 ALA H 1 1
15 43591 2 1 8 ALA HA H 0.398 3.332 10.706 1.00 . B B . 8 ALA HA 1 1
15 43592 2 1 8 ALA HB1 H 1.505 2.629 8.612 1.00 . B B . 8 ALA HB1 1 1
15 43593 2 1 8 ALA HB2 H 0.755 1.246 9.445 1.00 . B B . 8 ALA HB2 1 1
15 43594 2 1 8 ALA HB3 H -0.036 1.965 8.022 1.00 . B B . 8 ALA HB3 1 1
15 43595 2 1 8 ALA N N -1.450 2.506 10.265 1.00 . B B . 8 ALA N 1 1
15 43596 2 1 8 ALA O O 0.162 5.473 9.490 1.00 . B B . 8 ALA O 1 1
15 43597 2 1 9 LEU C C -2.361 6.762 8.400 1.00 . B B . 9 LEU C 1 1
15 43598 2 1 9 LEU CA C -1.756 5.736 7.421 1.00 . B B . 9 LEU CA 1 1
15 43599 2 1 9 LEU CB C -2.718 5.424 6.252 1.00 . B B . 9 LEU CB 1 1
15 43600 2 1 9 LEU CD1 C -1.029 5.629 4.332 1.00 . B B . 9 LEU CD1 1 1
15 43601 2 1 9 LEU CD2 C -1.597 3.351 5.243 1.00 . B B . 9 LEU CD2 1 1
15 43602 2 1 9 LEU CG C -2.127 4.766 4.984 1.00 . B B . 9 LEU CG 1 1
15 43603 2 1 9 LEU H H -1.794 3.638 7.838 1.00 . B B . 9 LEU H 1 1
15 43604 2 1 9 LEU HA H -0.853 6.176 6.996 1.00 . B B . 9 LEU HA 1 1
15 43605 2 1 9 LEU HB2 H -3.490 4.756 6.635 1.00 . B B . 9 LEU HB2 1 1
15 43606 2 1 9 LEU HB3 H -3.174 6.366 5.946 1.00 . B B . 9 LEU HB3 1 1
15 43607 2 1 9 LEU HD11 H -0.669 5.161 3.416 1.00 . B B . 9 LEU HD11 1 1
15 43608 2 1 9 LEU HD12 H -1.437 6.612 4.095 1.00 . B B . 9 LEU HD12 1 1
15 43609 2 1 9 LEU HD13 H -0.198 5.740 5.029 1.00 . B B . 9 LEU HD13 1 1
15 43610 2 1 9 LEU HD21 H -1.231 2.902 4.319 1.00 . B B . 9 LEU HD21 1 1
15 43611 2 1 9 LEU HD22 H -0.779 3.398 5.963 1.00 . B B . 9 LEU HD22 1 1
15 43612 2 1 9 LEU HD23 H -2.401 2.733 5.646 1.00 . B B . 9 LEU HD23 1 1
15 43613 2 1 9 LEU HG H -2.941 4.680 4.264 1.00 . B B . 9 LEU HG 1 1
15 43614 2 1 9 LEU N N -1.357 4.503 8.125 1.00 . B B . 9 LEU N 1 1
15 43615 2 1 9 LEU O O -1.837 7.879 8.484 1.00 . B B . 9 LEU O 1 1
15 43616 2 1 10 THR C C -2.827 7.771 11.197 1.00 . B B . 10 THR C 1 1
15 43617 2 1 10 THR CA C -3.924 7.162 10.318 1.00 . B B . 10 THR CA 1 1
15 43618 2 1 10 THR CB C -4.884 6.285 11.139 1.00 . B B . 10 THR CB 1 1
15 43619 2 1 10 THR CG2 C -5.324 6.940 12.453 1.00 . B B . 10 THR CG2 1 1
15 43620 2 1 10 THR H H -3.749 5.448 9.067 1.00 . B B . 10 THR H 1 1
15 43621 2 1 10 THR HA H -4.497 7.980 9.883 1.00 . B B . 10 THR HA 1 1
15 43622 2 1 10 THR HB H -4.383 5.342 11.358 1.00 . B B . 10 THR HB 1 1
15 43623 2 1 10 THR HG1 H -6.647 5.475 10.949 1.00 . B B . 10 THR HG1 1 1
15 43624 2 1 10 THR HG21 H -5.998 6.285 13.003 1.00 . B B . 10 THR HG21 1 1
15 43625 2 1 10 THR HG22 H -4.445 7.144 13.065 1.00 . B B . 10 THR HG22 1 1
15 43626 2 1 10 THR HG23 H -5.838 7.877 12.233 1.00 . B B . 10 THR HG23 1 1
15 43627 2 1 10 THR N N -3.355 6.366 9.216 1.00 . B B . 10 THR N 1 1
15 43628 2 1 10 THR O O -2.850 8.983 11.416 1.00 . B B . 10 THR O 1 1
15 43629 2 1 10 THR OG1 O -6.073 6.039 10.427 1.00 . B B . 10 THR OG1 1 1
15 43630 2 1 11 THR C C 0.091 8.536 11.714 1.00 . B B . 11 THR C 1 1
15 43631 2 1 11 THR CA C -0.750 7.537 12.503 1.00 . B B . 11 THR CA 1 1
15 43632 2 1 11 THR CB C 0.100 6.408 13.087 1.00 . B B . 11 THR CB 1 1
15 43633 2 1 11 THR CG2 C 1.371 6.903 13.783 1.00 . B B . 11 THR CG2 1 1
15 43634 2 1 11 THR H H -1.849 6.005 11.479 1.00 . B B . 11 THR H 1 1
15 43635 2 1 11 THR HA H -1.202 8.074 13.337 1.00 . B B . 11 THR HA 1 1
15 43636 2 1 11 THR HB H 0.373 5.722 12.286 1.00 . B B . 11 THR HB 1 1
15 43637 2 1 11 THR HG1 H -0.123 5.016 14.421 1.00 . B B . 11 THR HG1 1 1
15 43638 2 1 11 THR HG21 H 1.937 6.063 14.190 1.00 . B B . 11 THR HG21 1 1
15 43639 2 1 11 THR HG22 H 1.993 7.434 13.061 1.00 . B B . 11 THR HG22 1 1
15 43640 2 1 11 THR HG23 H 1.100 7.576 14.594 1.00 . B B . 11 THR HG23 1 1
15 43641 2 1 11 THR N N -1.847 6.994 11.679 1.00 . B B . 11 THR N 1 1
15 43642 2 1 11 THR O O 0.311 9.631 12.228 1.00 . B B . 11 THR O 1 1
15 43643 2 1 11 THR OG1 O -0.650 5.738 14.068 1.00 . B B . 11 THR OG1 1 1
15 43644 2 1 12 MET C C 0.578 10.448 9.352 1.00 . B B . 12 MET C 1 1
15 43645 2 1 12 MET CA C 1.283 9.112 9.611 1.00 . B B . 12 MET CA 1 1
15 43646 2 1 12 MET CB C 1.584 8.438 8.260 1.00 . B B . 12 MET CB 1 1
15 43647 2 1 12 MET CE C 4.487 5.669 7.132 1.00 . B B . 12 MET CE 1 1
15 43648 2 1 12 MET CG C 2.725 7.428 8.323 1.00 . B B . 12 MET CG 1 1
15 43649 2 1 12 MET H H 0.285 7.292 10.123 1.00 . B B . 12 MET H 1 1
15 43650 2 1 12 MET HA H 2.229 9.318 10.112 1.00 . B B . 12 MET HA 1 1
15 43651 2 1 12 MET HB2 H 0.685 7.922 7.923 1.00 . B B . 12 MET HB2 1 1
15 43652 2 1 12 MET HB3 H 1.848 9.213 7.539 1.00 . B B . 12 MET HB3 1 1
15 43653 2 1 12 MET HE1 H 4.818 5.116 6.251 1.00 . B B . 12 MET HE1 1 1
15 43654 2 1 12 MET HE2 H 5.286 6.331 7.465 1.00 . B B . 12 MET HE2 1 1
15 43655 2 1 12 MET HE3 H 4.240 4.968 7.929 1.00 . B B . 12 MET HE3 1 1
15 43656 2 1 12 MET HG2 H 3.632 7.936 8.646 1.00 . B B . 12 MET HG2 1 1
15 43657 2 1 12 MET HG3 H 2.477 6.656 9.051 1.00 . B B . 12 MET HG3 1 1
15 43658 2 1 12 MET N N 0.508 8.209 10.483 1.00 . B B . 12 MET N 1 1
15 43659 2 1 12 MET O O 1.222 11.494 9.444 1.00 . B B . 12 MET O 1 1
15 43660 2 1 12 MET SD S 3.029 6.647 6.716 1.00 . B B . 12 MET SD 1 1
15 43661 2 1 13 VAL C C -1.662 12.495 10.108 1.00 . B B . 13 VAL C 1 1
15 43662 2 1 13 VAL CA C -1.485 11.688 8.808 1.00 . B B . 13 VAL CA 1 1
15 43663 2 1 13 VAL CB C -2.855 11.483 8.100 1.00 . B B . 13 VAL CB 1 1
15 43664 2 1 13 VAL CG1 C -2.677 10.852 6.709 1.00 . B B . 13 VAL CG1 1 1
15 43665 2 1 13 VAL CG2 C -3.886 10.673 8.893 1.00 . B B . 13 VAL CG2 1 1
15 43666 2 1 13 VAL H H -1.213 9.559 8.968 1.00 . B B . 13 VAL H 1 1
15 43667 2 1 13 VAL HA H -0.874 12.292 8.137 1.00 . B B . 13 VAL HA 1 1
15 43668 2 1 13 VAL HB H -3.279 12.477 7.959 1.00 . B B . 13 VAL HB 1 1
15 43669 2 1 13 VAL HG11 H -3.638 10.773 6.200 1.00 . B B . 13 VAL HG11 1 1
15 43670 2 1 13 VAL HG12 H -2.008 11.473 6.114 1.00 . B B . 13 VAL HG12 1 1
15 43671 2 1 13 VAL HG13 H -2.248 9.856 6.818 1.00 . B B . 13 VAL HG13 1 1
15 43672 2 1 13 VAL HG21 H -4.832 10.606 8.355 1.00 . B B . 13 VAL HG21 1 1
15 43673 2 1 13 VAL HG22 H -3.501 9.668 9.056 1.00 . B B . 13 VAL HG22 1 1
15 43674 2 1 13 VAL HG23 H -4.059 11.157 9.853 1.00 . B B . 13 VAL HG23 1 1
15 43675 2 1 13 VAL N N -0.724 10.440 9.044 1.00 . B B . 13 VAL N 1 1
15 43676 2 1 13 VAL O O -1.525 13.722 10.103 1.00 . B B . 13 VAL O 1 1
15 43677 2 1 14 THR C C -0.880 13.135 13.075 1.00 . B B . 14 THR C 1 1
15 43678 2 1 14 THR CA C -2.117 12.398 12.562 1.00 . B B . 14 THR CA 1 1
15 43679 2 1 14 THR CB C -2.586 11.325 13.552 1.00 . B B . 14 THR CB 1 1
15 43680 2 1 14 THR CG2 C -2.833 11.854 14.964 1.00 . B B . 14 THR CG2 1 1
15 43681 2 1 14 THR H H -1.919 10.791 11.175 1.00 . B B . 14 THR H 1 1
15 43682 2 1 14 THR HA H -2.917 13.132 12.461 1.00 . B B . 14 THR HA 1 1
15 43683 2 1 14 THR HB H -1.848 10.524 13.589 1.00 . B B . 14 THR HB 1 1
15 43684 2 1 14 THR HG1 H -4.126 10.161 13.694 1.00 . B B . 14 THR HG1 1 1
15 43685 2 1 14 THR HG21 H -3.187 11.054 15.616 1.00 . B B . 14 THR HG21 1 1
15 43686 2 1 14 THR HG22 H -1.905 12.258 15.366 1.00 . B B . 14 THR HG22 1 1
15 43687 2 1 14 THR HG23 H -3.585 12.643 14.927 1.00 . B B . 14 THR HG23 1 1
15 43688 2 1 14 THR N N -1.894 11.800 11.234 1.00 . B B . 14 THR N 1 1
15 43689 2 1 14 THR O O -1.049 14.177 13.714 1.00 . B B . 14 THR O 1 1
15 43690 2 1 14 THR OG1 O -3.824 10.848 13.094 1.00 . B B . 14 THR OG1 1 1
15 43691 2 1 15 THR C C 1.991 14.353 12.133 1.00 . B B . 15 THR C 1 1
15 43692 2 1 15 THR CA C 1.633 13.230 13.087 1.00 . B B . 15 THR CA 1 1
15 43693 2 1 15 THR CB C 2.773 12.200 13.100 1.00 . B B . 15 THR CB 1 1
15 43694 2 1 15 THR CG2 C 2.958 11.667 14.514 1.00 . B B . 15 THR CG2 1 1
15 43695 2 1 15 THR H H 0.345 11.736 12.286 1.00 . B B . 15 THR H 1 1
15 43696 2 1 15 THR HA H 1.553 13.652 14.089 1.00 . B B . 15 THR HA 1 1
15 43697 2 1 15 THR HB H 3.691 12.701 12.793 1.00 . B B . 15 THR HB 1 1
15 43698 2 1 15 THR HG1 H 3.278 10.531 12.230 1.00 . B B . 15 THR HG1 1 1
15 43699 2 1 15 THR HG21 H 3.783 10.956 14.532 1.00 . B B . 15 THR HG21 1 1
15 43700 2 1 15 THR HG22 H 3.177 12.495 15.187 1.00 . B B . 15 THR HG22 1 1
15 43701 2 1 15 THR HG23 H 2.044 11.169 14.836 1.00 . B B . 15 THR HG23 1 1
15 43702 2 1 15 THR N N 0.324 12.622 12.774 1.00 . B B . 15 THR N 1 1
15 43703 2 1 15 THR O O 2.238 15.462 12.596 1.00 . B B . 15 THR O 1 1
15 43704 2 1 15 THR OG1 O 2.537 11.142 12.201 1.00 . B B . 15 THR OG1 1 1
15 43705 2 1 16 PHE C C 1.540 16.412 9.992 1.00 . B B . 16 PHE C 1 1
15 43706 2 1 16 PHE CA C 2.307 15.093 9.793 1.00 . B B . 16 PHE CA 1 1
15 43707 2 1 16 PHE CB C 2.012 14.441 8.435 1.00 . B B . 16 PHE CB 1 1
15 43708 2 1 16 PHE CD1 C 3.708 15.118 6.664 1.00 . B B . 16 PHE CD1 1 1
15 43709 2 1 16 PHE CD2 C 1.455 16.018 6.556 1.00 . B B . 16 PHE CD2 1 1
15 43710 2 1 16 PHE CE1 C 4.032 15.774 5.463 1.00 . B B . 16 PHE CE1 1 1
15 43711 2 1 16 PHE CE2 C 1.789 16.682 5.368 1.00 . B B . 16 PHE CE2 1 1
15 43712 2 1 16 PHE CG C 2.413 15.231 7.207 1.00 . B B . 16 PHE CG 1 1
15 43713 2 1 16 PHE CZ C 3.070 16.569 4.811 1.00 . B B . 16 PHE CZ 1 1
15 43714 2 1 16 PHE H H 1.676 13.192 10.511 1.00 . B B . 16 PHE H 1 1
15 43715 2 1 16 PHE HA H 3.373 15.309 9.856 1.00 . B B . 16 PHE HA 1 1
15 43716 2 1 16 PHE HB2 H 2.535 13.485 8.401 1.00 . B B . 16 PHE HB2 1 1
15 43717 2 1 16 PHE HB3 H 0.939 14.256 8.378 1.00 . B B . 16 PHE HB3 1 1
15 43718 2 1 16 PHE HD1 H 4.454 14.527 7.172 1.00 . B B . 16 PHE HD1 1 1
15 43719 2 1 16 PHE HD2 H 0.460 16.113 6.968 1.00 . B B . 16 PHE HD2 1 1
15 43720 2 1 16 PHE HE1 H 5.019 15.666 5.039 1.00 . B B . 16 PHE HE1 1 1
15 43721 2 1 16 PHE HE2 H 1.047 17.291 4.875 1.00 . B B . 16 PHE HE2 1 1
15 43722 2 1 16 PHE HZ H 3.315 17.084 3.894 1.00 . B B . 16 PHE HZ 1 1
15 43723 2 1 16 PHE N N 1.958 14.110 10.822 1.00 . B B . 16 PHE N 1 1
15 43724 2 1 16 PHE O O 2.127 17.494 10.028 1.00 . B B . 16 PHE O 1 1
15 43725 2 1 17 HIS C C -0.484 18.102 11.884 1.00 . B B . 17 HIS C 1 1
15 43726 2 1 17 HIS CA C -0.671 17.447 10.482 1.00 . B B . 17 HIS CA 1 1
15 43727 2 1 17 HIS CB C -2.113 17.017 10.196 1.00 . B B . 17 HIS CB 1 1
15 43728 2 1 17 HIS CD2 C -4.196 18.050 9.135 1.00 . B B . 17 HIS CD2 1 1
15 43729 2 1 17 HIS CE1 C -4.022 20.141 9.765 1.00 . B B . 17 HIS CE1 1 1
15 43730 2 1 17 HIS CG C -3.051 18.160 9.865 1.00 . B B . 17 HIS CG 1 1
15 43731 2 1 17 HIS H H -0.188 15.394 10.214 1.00 . B B . 17 HIS H 1 1
15 43732 2 1 17 HIS HA H -0.418 18.216 9.752 1.00 . B B . 17 HIS HA 1 1
15 43733 2 1 17 HIS HB2 H -2.106 16.324 9.354 1.00 . B B . 17 HIS HB2 1 1
15 43734 2 1 17 HIS HB3 H -2.498 16.500 11.075 1.00 . B B . 17 HIS HB3 1 1
15 43735 2 1 17 HIS HD1 H -2.183 19.897 10.745 1.00 . B B . 17 HIS HD1 1 1
15 43736 2 1 17 HIS HD2 H -4.560 17.146 8.669 1.00 . B B . 17 HIS HD2 1 1
15 43737 2 1 17 HIS HE1 H -4.217 21.191 9.917 1.00 . B B . 17 HIS HE1 1 1
15 43738 2 1 17 HIS HE2 H -5.696 19.525 8.640 1.00 . B B . 17 HIS HE2 1 1
15 43739 2 1 17 HIS N N 0.227 16.315 10.220 1.00 . B B . 17 HIS N 1 1
15 43740 2 1 17 HIS ND1 N -2.944 19.487 10.224 1.00 . B B . 17 HIS ND1 1 1
15 43741 2 1 17 HIS NE2 N -4.821 19.301 9.090 1.00 . B B . 17 HIS NE2 1 1
15 43742 2 1 17 HIS O O -1.389 18.752 12.403 1.00 . B B . 17 HIS O 1 1
15 43743 2 1 18 LYS C C 1.905 19.845 13.454 1.00 . B B . 18 LYS C 1 1
15 43744 2 1 18 LYS CA C 0.981 18.657 13.802 1.00 . B B . 18 LYS CA 1 1
15 43745 2 1 18 LYS CB C 1.635 17.740 14.856 1.00 . B B . 18 LYS CB 1 1
15 43746 2 1 18 LYS CD C -0.313 16.782 16.251 1.00 . B B . 18 LYS CD 1 1
15 43747 2 1 18 LYS CE C -1.567 17.443 15.660 1.00 . B B . 18 LYS CE 1 1
15 43748 2 1 18 LYS CG C 0.851 16.502 15.301 1.00 . B B . 18 LYS CG 1 1
15 43749 2 1 18 LYS H H 1.208 17.087 12.358 1.00 . B B . 18 LYS H 1 1
15 43750 2 1 18 LYS HA H 0.064 19.065 14.227 1.00 . B B . 18 LYS HA 1 1
15 43751 2 1 18 LYS HB2 H 2.583 17.395 14.444 1.00 . B B . 18 LYS HB2 1 1
15 43752 2 1 18 LYS HB3 H 1.821 18.344 15.743 1.00 . B B . 18 LYS HB3 1 1
15 43753 2 1 18 LYS HD2 H -0.619 15.829 16.683 1.00 . B B . 18 LYS HD2 1 1
15 43754 2 1 18 LYS HD3 H 0.059 17.436 17.040 1.00 . B B . 18 LYS HD3 1 1
15 43755 2 1 18 LYS HE2 H -2.375 17.371 16.388 1.00 . B B . 18 LYS HE2 1 1
15 43756 2 1 18 LYS HE3 H -1.351 18.494 15.467 1.00 . B B . 18 LYS HE3 1 1
15 43757 2 1 18 LYS HG2 H 0.453 16.016 14.412 1.00 . B B . 18 LYS HG2 1 1
15 43758 2 1 18 LYS HG3 H 1.544 15.828 15.806 1.00 . B B . 18 LYS HG3 1 1
15 43759 2 1 18 LYS HZ1 H -2.841 17.284 14.048 1.00 . B B . 18 LYS HZ1 1 1
15 43760 2 1 18 LYS HZ2 H -1.280 16.884 13.706 1.00 . B B . 18 LYS HZ2 1 1
15 43761 2 1 18 LYS HZ3 H -2.230 15.842 14.560 1.00 . B B . 18 LYS HZ3 1 1
15 43762 2 1 18 LYS N N 0.605 17.856 12.617 1.00 . B B . 18 LYS N 1 1
15 43763 2 1 18 LYS NZ N -2.016 16.815 14.394 1.00 . B B . 18 LYS NZ 1 1
15 43764 2 1 18 LYS O O 2.280 20.602 14.343 1.00 . B B . 18 LYS O 1 1
15 43765 2 1 19 TYR C C 2.916 21.277 10.253 1.00 . B B . 19 TYR C 1 1
15 43766 2 1 19 TYR CA C 3.346 20.850 11.665 1.00 . B B . 19 TYR CA 1 1
15 43767 2 1 19 TYR CB C 4.680 20.080 11.621 1.00 . B B . 19 TYR CB 1 1
15 43768 2 1 19 TYR CD1 C 4.703 18.257 13.380 1.00 . B B . 19 TYR CD1 1 1
15 43769 2 1 19 TYR CD2 C 6.179 20.168 13.686 1.00 . B B . 19 TYR CD2 1 1
15 43770 2 1 19 TYR CE1 C 5.183 17.694 14.568 1.00 . B B . 19 TYR CE1 1 1
15 43771 2 1 19 TYR CE2 C 6.671 19.597 14.880 1.00 . B B . 19 TYR CE2 1 1
15 43772 2 1 19 TYR CG C 5.188 19.503 12.934 1.00 . B B . 19 TYR CG 1 1
15 43773 2 1 19 TYR CZ C 6.154 18.368 15.335 1.00 . B B . 19 TYR CZ 1 1
15 43774 2 1 19 TYR H H 1.812 19.406 11.497 1.00 . B B . 19 TYR H 1 1
15 43775 2 1 19 TYR HA H 3.452 21.726 12.304 1.00 . B B . 19 TYR HA 1 1
15 43776 2 1 19 TYR HB2 H 4.565 19.255 10.918 1.00 . B B . 19 TYR HB2 1 1
15 43777 2 1 19 TYR HB3 H 5.444 20.760 11.240 1.00 . B B . 19 TYR HB3 1 1
15 43778 2 1 19 TYR HD1 H 3.956 17.734 12.801 1.00 . B B . 19 TYR HD1 1 1
15 43779 2 1 19 TYR HD2 H 6.564 21.119 13.345 1.00 . B B . 19 TYR HD2 1 1
15 43780 2 1 19 TYR HE1 H 4.809 16.736 14.898 1.00 . B B . 19 TYR HE1 1 1
15 43781 2 1 19 TYR HE2 H 7.444 20.102 15.442 1.00 . B B . 19 TYR HE2 1 1
15 43782 2 1 19 TYR HH H 7.231 18.373 16.953 1.00 . B B . 19 TYR HH 1 1
15 43783 2 1 19 TYR N N 2.292 19.974 12.180 1.00 . B B . 19 TYR N 1 1
15 43784 2 1 19 TYR O O 2.756 22.459 9.967 1.00 . B B . 19 TYR O 1 1
15 43785 2 1 19 TYR OH O 6.573 17.831 16.510 1.00 . B B . 19 TYR OH 1 1
15 43786 2 1 20 SER C C 0.302 21.025 8.809 1.00 . B B . 20 SER C 1 1
15 43787 2 1 20 SER CA C 1.651 20.499 8.305 1.00 . B B . 20 SER CA 1 1
15 43788 2 1 20 SER CB C 1.450 19.214 7.499 1.00 . B B . 20 SER CB 1 1
15 43789 2 1 20 SER H H 2.950 19.364 9.561 1.00 . B B . 20 SER H 1 1
15 43790 2 1 20 SER HA H 2.089 21.249 7.647 1.00 . B B . 20 SER HA 1 1
15 43791 2 1 20 SER HB2 H 2.414 18.882 7.117 1.00 . B B . 20 SER HB2 1 1
15 43792 2 1 20 SER HB3 H 1.034 18.447 8.154 1.00 . B B . 20 SER HB3 1 1
15 43793 2 1 20 SER HG H 0.471 18.587 5.935 1.00 . B B . 20 SER HG 1 1
15 43794 2 1 20 SER N N 2.570 20.289 9.423 1.00 . B B . 20 SER N 1 1
15 43795 2 1 20 SER O O -0.234 20.590 9.834 1.00 . B B . 20 SER O 1 1
15 43796 2 1 20 SER OG O 0.572 19.414 6.413 1.00 . B B . 20 SER OG 1 1
15 43797 2 1 21 GLY C C -1.326 23.839 9.386 1.00 . B B . 21 GLY C 1 1
15 43798 2 1 21 GLY CA C -1.478 22.696 8.391 1.00 . B B . 21 GLY CA 1 1
15 43799 2 1 21 GLY H H 0.244 22.265 7.229 1.00 . B B . 21 GLY H 1 1
15 43800 2 1 21 GLY HA2 H -1.058 23.408 7.682 1.00 . B B . 21 GLY HA2 1 1
15 43801 2 1 21 GLY N N -0.236 21.990 8.075 1.00 . B B . 21 GLY N 1 1
15 43802 2 1 21 GLY O O -2.342 24.396 9.783 1.00 . B B . 21 GLY O 1 1
15 43803 2 1 22 ARG C C 0.228 26.700 9.607 1.00 . B B . 22 ARG C 1 1
15 43804 2 1 22 ARG CA C 0.172 25.454 10.518 1.00 . B B . 22 ARG CA 1 1
15 43805 2 1 22 ARG CB C 1.465 25.311 11.343 1.00 . B B . 22 ARG CB 1 1
15 43806 2 1 22 ARG CD C 4.015 25.245 11.300 1.00 . B B . 22 ARG CD 1 1
15 43807 2 1 22 ARG CG C 2.743 25.590 10.534 1.00 . B B . 22 ARG CG 1 1
15 43808 2 1 22 ARG CZ C 5.263 26.103 13.284 1.00 . B B . 22 ARG CZ 1 1
15 43809 2 1 22 ARG H H 0.689 23.615 9.552 1.00 . B B . 22 ARG H 1 1
15 43810 2 1 22 ARG HA H -0.654 25.599 11.215 1.00 . B B . 22 ARG HA 1 1
15 43811 2 1 22 ARG HB2 H 1.422 26.013 12.176 1.00 . B B . 22 ARG HB2 1 1
15 43812 2 1 22 ARG HB3 H 1.515 24.292 11.729 1.00 . B B . 22 ARG HB3 1 1
15 43813 2 1 22 ARG HD2 H 3.932 24.228 11.684 1.00 . B B . 22 ARG HD2 1 1
15 43814 2 1 22 ARG HD3 H 4.866 25.302 10.619 1.00 . B B . 22 ARG HD3 1 1
15 43815 2 1 22 ARG HE H 3.564 26.901 12.557 1.00 . B B . 22 ARG HE 1 1
15 43816 2 1 22 ARG HG2 H 2.714 24.995 9.620 1.00 . B B . 22 ARG HG2 1 1
15 43817 2 1 22 ARG HG3 H 2.767 26.648 10.276 1.00 . B B . 22 ARG HG3 1 1
15 43818 2 1 22 ARG HH11 H 6.129 24.463 12.505 1.00 . B B . 22 ARG HH11 1 1
15 43819 2 1 22 ARG HH12 H 6.947 25.148 13.884 1.00 . B B . 22 ARG HH12 1 1
15 43820 2 1 22 ARG HH21 H 4.691 27.740 14.314 1.00 . B B . 22 ARG HH21 1 1
15 43821 2 1 22 ARG HH22 H 6.149 26.965 14.886 1.00 . B B . 22 ARG HH22 1 1
15 43822 2 1 22 ARG N N -0.098 24.210 9.775 1.00 . B B . 22 ARG N 1 1
15 43823 2 1 22 ARG NE N 4.244 26.164 12.430 1.00 . B B . 22 ARG NE 1 1
15 43824 2 1 22 ARG NH1 N 6.183 25.171 13.223 1.00 . B B . 22 ARG NH1 1 1
15 43825 2 1 22 ARG NH2 N 5.377 27.004 14.234 1.00 . B B . 22 ARG NH2 1 1
15 43826 2 1 22 ARG O O 0.336 27.806 10.124 1.00 . B B . 22 ARG O 1 1
15 43827 2 1 23 GLU C C 0.569 26.577 5.905 1.00 . B B . 23 GLU C 1 1
15 43828 2 1 23 GLU CA C 0.624 27.403 7.203 1.00 . B B . 23 GLU CA 1 1
15 43829 2 1 23 GLU CB C 2.045 27.990 7.402 1.00 . B B . 23 GLU CB 1 1
15 43830 2 1 23 GLU CD C 1.797 30.410 6.598 1.00 . B B . 23 GLU CD 1 1
15 43831 2 1 23 GLU CG C 2.076 29.482 7.783 1.00 . B B . 23 GLU CG 1 1
15 43832 2 1 23 GLU H H -0.056 25.578 7.989 1.00 . B B . 23 GLU H 1 1
15 43833 2 1 23 GLU HA H -0.092 28.225 7.149 1.00 . B B . 23 GLU HA 1 1
15 43834 2 1 23 GLU HB2 H 2.537 27.427 8.193 1.00 . B B . 23 GLU HB2 1 1
15 43835 2 1 23 GLU HB3 H 2.598 27.868 6.470 1.00 . B B . 23 GLU HB3 1 1
15 43836 2 1 23 GLU HG2 H 1.322 29.661 8.550 1.00 . B B . 23 GLU HG2 1 1
15 43837 2 1 23 GLU HG3 H 3.061 29.719 8.186 1.00 . B B . 23 GLU HG3 1 1
15 43838 2 1 23 GLU N N 0.242 26.496 8.289 1.00 . B B . 23 GLU N 1 1
15 43839 2 1 23 GLU O O 0.558 25.342 5.973 1.00 . B B . 23 GLU O 1 1
15 43840 2 1 23 GLU OE1 O 1.077 29.961 5.677 1.00 . B B . 23 GLU OE1 1 1
15 43841 2 1 23 GLU OE2 O 2.295 31.560 6.637 1.00 . B B . 23 GLU OE2 1 1
15 43842 2 1 24 GLY C C -0.565 25.813 2.992 1.00 . B B . 24 GLY C 1 1
15 43843 2 1 24 GLY CA C 0.655 26.638 3.410 1.00 . B B . 24 GLY CA 1 1
15 43844 2 1 24 GLY H H 0.448 28.251 4.787 1.00 . B B . 24 GLY H 1 1
15 43845 2 1 24 GLY HA2 H 0.030 27.492 3.149 1.00 . B B . 24 GLY HA2 1 1
15 43846 2 1 24 GLY N N 0.547 27.246 4.750 1.00 . B B . 24 GLY N 1 1
15 43847 2 1 24 GLY O O -1.372 26.226 2.161 1.00 . B B . 24 GLY O 1 1
15 43848 2 1 25 SER C C -1.882 22.673 4.505 1.00 . B B . 25 SER C 1 1
15 43849 2 1 25 SER CA C -1.819 23.698 3.366 1.00 . B B . 25 SER CA 1 1
15 43850 2 1 25 SER CB C -1.664 22.982 2.012 1.00 . B B . 25 SER CB 1 1
15 43851 2 1 25 SER H H 0.000 24.341 4.239 1.00 . B B . 25 SER H 1 1
15 43852 2 1 25 SER HA H -2.748 24.266 3.355 1.00 . B B . 25 SER HA 1 1
15 43853 2 1 25 SER HB2 H -1.533 23.730 1.231 1.00 . B B . 25 SER HB2 1 1
15 43854 2 1 25 SER HB3 H -0.784 22.339 2.052 1.00 . B B . 25 SER HB3 1 1
15 43855 2 1 25 SER HG H -2.657 21.757 0.845 1.00 . B B . 25 SER HG 1 1
15 43856 2 1 25 SER N N -0.712 24.629 3.581 1.00 . B B . 25 SER N 1 1
15 43857 2 1 25 SER O O -0.877 22.335 5.124 1.00 . B B . 25 SER O 1 1
15 43858 2 1 25 SER OG O -2.798 22.182 1.693 1.00 . B B . 25 SER OG 1 1
15 43859 2 1 26 LYS C C -2.366 19.737 5.340 1.00 . B B . 26 LYS C 1 1
15 43860 2 1 26 LYS CA C -3.191 20.981 5.732 1.00 . B B . 26 LYS CA 1 1
15 43861 2 1 26 LYS CB C -4.679 20.660 5.956 1.00 . B B . 26 LYS CB 1 1
15 43862 2 1 26 LYS CD C -5.898 22.951 6.242 1.00 . B B . 26 LYS CD 1 1
15 43863 2 1 26 LYS CE C -7.058 22.656 5.292 1.00 . B B . 26 LYS CE 1 1
15 43864 2 1 26 LYS CG C -5.382 21.665 6.897 1.00 . B B . 26 LYS CG 1 1
15 43865 2 1 26 LYS H H -3.891 22.412 4.298 1.00 . B B . 26 LYS H 1 1
15 43866 2 1 26 LYS HA H -2.791 21.337 6.682 1.00 . B B . 26 LYS HA 1 1
15 43867 2 1 26 LYS HB2 H -5.186 20.676 4.990 1.00 . B B . 26 LYS HB2 1 1
15 43868 2 1 26 LYS HB3 H -4.758 19.663 6.390 1.00 . B B . 26 LYS HB3 1 1
15 43869 2 1 26 LYS HD2 H -6.240 23.634 7.020 1.00 . B B . 26 LYS HD2 1 1
15 43870 2 1 26 LYS HD3 H -5.087 23.417 5.682 1.00 . B B . 26 LYS HD3 1 1
15 43871 2 1 26 LYS HE2 H -7.183 23.500 4.613 1.00 . B B . 26 LYS HE2 1 1
15 43872 2 1 26 LYS HE3 H -6.821 21.764 4.712 1.00 . B B . 26 LYS HE3 1 1
15 43873 2 1 26 LYS HG2 H -6.232 21.157 7.351 1.00 . B B . 26 LYS HG2 1 1
15 43874 2 1 26 LYS HG3 H -4.670 21.947 7.673 1.00 . B B . 26 LYS HG3 1 1
15 43875 2 1 26 LYS HZ1 H -9.070 22.241 5.360 1.00 . B B . 26 LYS HZ1 1 1
15 43876 2 1 26 LYS HZ2 H -8.225 21.646 6.644 1.00 . B B . 26 LYS HZ2 1 1
15 43877 2 1 26 LYS HZ3 H -8.560 23.259 6.552 1.00 . B B . 26 LYS HZ3 1 1
15 43878 2 1 26 LYS N N -3.058 22.089 4.769 1.00 . B B . 26 LYS N 1 1
15 43879 2 1 26 LYS NZ N -8.330 22.432 6.018 1.00 . B B . 26 LYS NZ 1 1
15 43880 2 1 26 LYS O O -2.132 18.851 6.166 1.00 . B B . 26 LYS O 1 1
15 43881 2 1 27 LEU C C 0.295 18.876 3.103 1.00 . B B . 27 LEU C 1 1
15 43882 2 1 27 LEU CA C -1.174 18.577 3.470 1.00 . B B . 27 LEU CA 1 1
15 43883 2 1 27 LEU CB C -1.979 18.157 2.226 1.00 . B B . 27 LEU CB 1 1
15 43884 2 1 27 LEU CD1 C -4.140 17.617 1.121 1.00 . B B . 27 LEU CD1 1 1
15 43885 2 1 27 LEU CD2 C -3.701 16.650 3.396 1.00 . B B . 27 LEU CD2 1 1
15 43886 2 1 27 LEU CG C -3.475 17.856 2.473 1.00 . B B . 27 LEU CG 1 1
15 43887 2 1 27 LEU H H -2.000 20.518 3.523 1.00 . B B . 27 LEU H 1 1
15 43888 2 1 27 LEU HA H -1.172 17.749 4.178 1.00 . B B . 27 LEU HA 1 1
15 43889 2 1 27 LEU HB2 H -1.915 18.964 1.496 1.00 . B B . 27 LEU HB2 1 1
15 43890 2 1 27 LEU HB3 H -1.518 17.259 1.816 1.00 . B B . 27 LEU HB3 1 1
15 43891 2 1 27 LEU HD11 H -5.203 17.436 1.269 1.00 . B B . 27 LEU HD11 1 1
15 43892 2 1 27 LEU HD12 H -4.003 18.495 0.489 1.00 . B B . 27 LEU HD12 1 1
15 43893 2 1 27 LEU HD13 H -3.685 16.750 0.641 1.00 . B B . 27 LEU HD13 1 1
15 43894 2 1 27 LEU HD21 H -4.768 16.483 3.543 1.00 . B B . 27 LEU HD21 1 1
15 43895 2 1 27 LEU HD22 H -3.257 15.762 2.946 1.00 . B B . 27 LEU HD22 1 1
15 43896 2 1 27 LEU HD23 H -3.232 16.840 4.361 1.00 . B B . 27 LEU HD23 1 1
15 43897 2 1 27 LEU HG H -3.929 18.729 2.942 1.00 . B B . 27 LEU HG 1 1
15 43898 2 1 27 LEU N N -1.876 19.695 4.096 1.00 . B B . 27 LEU N 1 1
15 43899 2 1 27 LEU O O 0.930 17.992 2.527 1.00 . B B . 27 LEU O 1 1
15 43900 2 1 28 THR C C 2.966 21.003 4.435 1.00 . B B . 28 THR C 1 1
15 43901 2 1 28 THR CA C 2.253 20.403 3.217 1.00 . B B . 28 THR CA 1 1
15 43902 2 1 28 THR CB C 2.403 21.347 2.015 1.00 . B B . 28 THR CB 1 1
15 43903 2 1 28 THR CG2 C 1.908 20.743 0.701 1.00 . B B . 28 THR CG2 1 1
15 43904 2 1 28 THR H H 0.254 20.745 3.900 1.00 . B B . 28 THR H 1 1
15 43905 2 1 28 THR HA H 2.764 19.472 2.971 1.00 . B B . 28 THR HA 1 1
15 43906 2 1 28 THR HB H 3.462 21.583 1.906 1.00 . B B . 28 THR HB 1 1
15 43907 2 1 28 THR HG1 H 1.820 23.132 1.495 1.00 . B B . 28 THR HG1 1 1
15 43908 2 1 28 THR HG21 H 2.048 21.445 -0.122 1.00 . B B . 28 THR HG21 1 1
15 43909 2 1 28 THR HG22 H 2.467 19.831 0.490 1.00 . B B . 28 THR HG22 1 1
15 43910 2 1 28 THR HG23 H 0.847 20.507 0.791 1.00 . B B . 28 THR HG23 1 1
15 43911 2 1 28 THR N N 0.838 20.053 3.451 1.00 . B B . 28 THR N 1 1
15 43912 2 1 28 THR O O 2.343 21.570 5.330 1.00 . B B . 28 THR O 1 1
15 43913 2 1 28 THR OG1 O 1.690 22.540 2.241 1.00 . B B . 28 THR OG1 1 1
15 43914 2 1 29 LEU C C 6.610 21.850 4.806 1.00 . B B . 29 LEU C 1 1
15 43915 2 1 29 LEU CA C 5.213 21.575 5.403 1.00 . B B . 29 LEU CA 1 1
15 43916 2 1 29 LEU CB C 5.277 20.798 6.740 1.00 . B B . 29 LEU CB 1 1
15 43917 2 1 29 LEU CD1 C 6.081 18.898 8.184 1.00 . B B . 29 LEU CD1 1 1
15 43918 2 1 29 LEU CD2 C 5.976 18.547 5.731 1.00 . B B . 29 LEU CD2 1 1
15 43919 2 1 29 LEU CG C 6.237 19.590 6.823 1.00 . B B . 29 LEU CG 1 1
15 43920 2 1 29 LEU H H 4.744 20.342 3.725 1.00 . B B . 29 LEU H 1 1
15 43921 2 1 29 LEU HA H 4.772 22.547 5.623 1.00 . B B . 29 LEU HA 1 1
15 43922 2 1 29 LEU HB2 H 5.574 21.504 7.514 1.00 . B B . 29 LEU HB2 1 1
15 43923 2 1 29 LEU HB3 H 4.272 20.429 6.950 1.00 . B B . 29 LEU HB3 1 1
15 43924 2 1 29 LEU HD11 H 6.775 18.061 8.257 1.00 . B B . 29 LEU HD11 1 1
15 43925 2 1 29 LEU HD12 H 6.292 19.612 8.980 1.00 . B B . 29 LEU HD12 1 1
15 43926 2 1 29 LEU HD13 H 5.060 18.530 8.289 1.00 . B B . 29 LEU HD13 1 1
15 43927 2 1 29 LEU HD21 H 6.678 17.718 5.822 1.00 . B B . 29 LEU HD21 1 1
15 43928 2 1 29 LEU HD22 H 4.958 18.166 5.833 1.00 . B B . 29 LEU HD22 1 1
15 43929 2 1 29 LEU HD23 H 6.094 19.011 4.753 1.00 . B B . 29 LEU HD23 1 1
15 43930 2 1 29 LEU HG H 7.260 19.954 6.718 1.00 . B B . 29 LEU HG 1 1
15 43931 2 1 29 LEU N N 4.309 20.911 4.437 1.00 . B B . 29 LEU N 1 1
15 43932 2 1 29 LEU O O 6.983 21.260 3.799 1.00 . B B . 29 LEU O 1 1
15 43933 2 1 30 SER C C 9.848 22.205 5.269 1.00 . B B . 30 SER C 1 1
15 43934 2 1 30 SER CA C 8.701 23.153 4.858 1.00 . B B . 30 SER CA 1 1
15 43935 2 1 30 SER CB C 9.003 24.613 5.228 1.00 . B B . 30 SER CB 1 1
15 43936 2 1 30 SER H H 7.076 23.198 6.250 1.00 . B B . 30 SER H 1 1
15 43937 2 1 30 SER HA H 8.625 23.101 3.772 1.00 . B B . 30 SER HA 1 1
15 43938 2 1 30 SER HB2 H 9.972 24.890 4.813 1.00 . B B . 30 SER HB2 1 1
15 43939 2 1 30 SER HB3 H 8.230 25.252 4.803 1.00 . B B . 30 SER HB3 1 1
15 43940 2 1 30 SER HG H 9.228 25.728 6.822 1.00 . B B . 30 SER HG 1 1
15 43941 2 1 30 SER N N 7.389 22.758 5.397 1.00 . B B . 30 SER N 1 1
15 43942 2 1 30 SER O O 9.749 21.438 6.233 1.00 . B B . 30 SER O 1 1
15 43943 2 1 30 SER OG O 9.036 24.805 6.635 1.00 . B B . 30 SER OG 1 1
15 43944 2 1 31 ARG C C 12.725 21.126 5.992 1.00 . B B . 31 ARG C 1 1
15 43945 2 1 31 ARG CA C 11.984 21.164 4.648 1.00 . B B . 31 ARG CA 1 1
15 43946 2 1 31 ARG CB C 12.971 21.194 3.468 1.00 . B B . 31 ARG CB 1 1
15 43947 2 1 31 ARG CD C 12.896 20.924 0.888 1.00 . B B . 31 ARG CD 1 1
15 43948 2 1 31 ARG CG C 12.363 21.649 2.132 1.00 . B B . 31 ARG CG 1 1
15 43949 2 1 31 ARG CZ C 11.448 19.643 -0.711 1.00 . B B . 31 ARG CZ 1 1
15 43950 2 1 31 ARG H H 11.149 23.005 3.915 1.00 . B B . 31 ARG H 1 1
15 43951 2 1 31 ARG HA H 11.433 20.227 4.574 1.00 . B B . 31 ARG HA 1 1
15 43952 2 1 31 ARG HB2 H 13.782 21.877 3.722 1.00 . B B . 31 ARG HB2 1 1
15 43953 2 1 31 ARG HB3 H 13.372 20.190 3.333 1.00 . B B . 31 ARG HB3 1 1
15 43954 2 1 31 ARG HD2 H 13.704 21.506 0.447 1.00 . B B . 31 ARG HD2 1 1
15 43955 2 1 31 ARG HD3 H 13.275 19.944 1.174 1.00 . B B . 31 ARG HD3 1 1
15 43956 2 1 31 ARG HE H 11.287 21.604 -0.318 1.00 . B B . 31 ARG HE 1 1
15 43957 2 1 31 ARG HG2 H 11.287 21.489 2.180 1.00 . B B . 31 ARG HG2 1 1
15 43958 2 1 31 ARG HG3 H 12.566 22.713 2.013 1.00 . B B . 31 ARG HG3 1 1
15 43959 2 1 31 ARG HH11 H 13.059 18.541 -0.222 1.00 . B B . 31 ARG HH11 1 1
15 43960 2 1 31 ARG HH12 H 11.858 17.707 -1.169 1.00 . B B . 31 ARG HH12 1 1
15 43961 2 1 31 ARG HH21 H 9.681 20.384 -1.335 1.00 . B B . 31 ARG HH21 1 1
15 43962 2 1 31 ARG HH22 H 9.997 18.725 -1.781 1.00 . B B . 31 ARG HH22 1 1
15 43963 2 1 31 ARG N N 10.974 22.236 4.547 1.00 . B B . 31 ARG N 1 1
15 43964 2 1 31 ARG NE N 11.807 20.767 -0.094 1.00 . B B . 31 ARG NE 1 1
15 43965 2 1 31 ARG NH1 N 12.171 18.547 -0.703 1.00 . B B . 31 ARG NH1 1 1
15 43966 2 1 31 ARG NH2 N 10.288 19.577 -1.323 1.00 . B B . 31 ARG NH2 1 1
15 43967 2 1 31 ARG O O 12.970 20.053 6.541 1.00 . B B . 31 ARG O 1 1
15 43968 2 1 32 LYS C C 12.605 22.004 9.038 1.00 . B B . 32 LYS C 1 1
15 43969 2 1 32 LYS CA C 13.602 22.394 7.928 1.00 . B B . 32 LYS CA 1 1
15 43970 2 1 32 LYS CB C 14.172 23.800 8.115 1.00 . B B . 32 LYS CB 1 1
15 43971 2 1 32 LYS CD C 16.147 25.270 7.474 1.00 . B B . 32 LYS CD 1 1
15 43972 2 1 32 LYS CE C 15.241 26.327 6.825 1.00 . B B . 32 LYS CE 1 1
15 43973 2 1 32 LYS CG C 15.511 23.890 7.361 1.00 . B B . 32 LYS CG 1 1
15 43974 2 1 32 LYS H H 12.877 23.146 6.065 1.00 . B B . 32 LYS H 1 1
15 43975 2 1 32 LYS HA H 14.431 21.690 7.985 1.00 . B B . 32 LYS HA 1 1
15 43976 2 1 32 LYS HB2 H 13.475 24.535 7.714 1.00 . B B . 32 LYS HB2 1 1
15 43977 2 1 32 LYS HB3 H 14.333 23.992 9.175 1.00 . B B . 32 LYS HB3 1 1
15 43978 2 1 32 LYS HD2 H 16.290 25.516 8.525 1.00 . B B . 32 LYS HD2 1 1
15 43979 2 1 32 LYS HD3 H 17.111 25.264 6.968 1.00 . B B . 32 LYS HD3 1 1
15 43980 2 1 32 LYS HE2 H 14.523 25.823 6.180 1.00 . B B . 32 LYS HE2 1 1
15 43981 2 1 32 LYS HE3 H 14.706 26.858 7.612 1.00 . B B . 32 LYS HE3 1 1
15 43982 2 1 32 LYS HG2 H 16.197 23.153 7.777 1.00 . B B . 32 LYS HG2 1 1
15 43983 2 1 32 LYS HG3 H 15.337 23.670 6.307 1.00 . B B . 32 LYS HG3 1 1
15 43984 2 1 32 LYS HZ1 H 15.352 27.984 5.615 1.00 . B B . 32 LYS HZ1 1 1
15 43985 2 1 32 LYS HZ2 H 16.654 27.796 6.609 1.00 . B B . 32 LYS HZ2 1 1
15 43986 2 1 32 LYS HZ3 H 16.483 26.835 5.278 1.00 . B B . 32 LYS HZ3 1 1
15 43987 2 1 32 LYS N N 13.036 22.288 6.574 1.00 . B B . 32 LYS N 1 1
15 43988 2 1 32 LYS NZ N 15.991 27.313 6.019 1.00 . B B . 32 LYS NZ 1 1
15 43989 2 1 32 LYS O O 13.055 21.587 10.107 1.00 . B B . 32 LYS O 1 1
15 43990 2 1 33 GLU C C 10.156 20.072 9.627 1.00 . B B . 33 GLU C 1 1
15 43991 2 1 33 GLU CA C 10.249 21.604 9.673 1.00 . B B . 33 GLU CA 1 1
15 43992 2 1 33 GLU CB C 8.910 22.260 9.310 1.00 . B B . 33 GLU CB 1 1
15 43993 2 1 33 GLU CD C 7.402 22.847 11.268 1.00 . B B . 33 GLU CD 1 1
15 43994 2 1 33 GLU CG C 7.749 21.820 10.205 1.00 . B B . 33 GLU CG 1 1
15 43995 2 1 33 GLU H H 11.008 22.495 7.893 1.00 . B B . 33 GLU H 1 1
15 43996 2 1 33 GLU HA H 10.512 21.899 10.689 1.00 . B B . 33 GLU HA 1 1
15 43997 2 1 33 GLU HB2 H 9.021 23.340 9.396 1.00 . B B . 33 GLU HB2 1 1
15 43998 2 1 33 GLU HB3 H 8.666 22.000 8.279 1.00 . B B . 33 GLU HB3 1 1
15 43999 2 1 33 GLU HG2 H 6.870 21.654 9.582 1.00 . B B . 33 GLU HG2 1 1
15 44000 2 1 33 GLU HG3 H 8.021 20.887 10.698 1.00 . B B . 33 GLU HG3 1 1
15 44001 2 1 33 GLU N N 11.300 22.083 8.769 1.00 . B B . 33 GLU N 1 1
15 44002 2 1 33 GLU O O 10.257 19.441 10.675 1.00 . B B . 33 GLU O 1 1
15 44003 2 1 33 GLU OE1 O 8.135 23.004 12.258 1.00 . B B . 33 GLU OE1 1 1
15 44004 2 1 33 GLU OE2 O 6.342 23.480 11.118 1.00 . B B . 33 GLU OE2 1 1
15 44005 2 1 34 LEU C C 11.159 17.291 9.033 1.00 . B B . 34 LEU C 1 1
15 44006 2 1 34 LEU CA C 9.971 17.967 8.334 1.00 . B B . 34 LEU CA 1 1
15 44007 2 1 34 LEU CB C 9.905 17.543 6.852 1.00 . B B . 34 LEU CB 1 1
15 44008 2 1 34 LEU CD1 C 8.906 15.233 7.377 1.00 . B B . 34 LEU CD1 1 1
15 44009 2 1 34 LEU CD2 C 9.966 15.646 5.169 1.00 . B B . 34 LEU CD2 1 1
15 44010 2 1 34 LEU CG C 10.011 16.008 6.651 1.00 . B B . 34 LEU CG 1 1
15 44011 2 1 34 LEU H H 9.979 19.983 7.596 1.00 . B B . 34 LEU H 1 1
15 44012 2 1 34 LEU HA H 9.056 17.635 8.826 1.00 . B B . 34 LEU HA 1 1
15 44013 2 1 34 LEU HB2 H 8.956 17.883 6.437 1.00 . B B . 34 LEU HB2 1 1
15 44014 2 1 34 LEU HB3 H 10.726 18.020 6.319 1.00 . B B . 34 LEU HB3 1 1
15 44015 2 1 34 LEU HD11 H 9.032 14.161 7.231 1.00 . B B . 34 LEU HD11 1 1
15 44016 2 1 34 LEU HD12 H 8.951 15.456 8.443 1.00 . B B . 34 LEU HD12 1 1
15 44017 2 1 34 LEU HD13 H 7.936 15.537 6.983 1.00 . B B . 34 LEU HD13 1 1
15 44018 2 1 34 LEU HD21 H 10.077 14.569 5.041 1.00 . B B . 34 LEU HD21 1 1
15 44019 2 1 34 LEU HD22 H 9.009 15.960 4.750 1.00 . B B . 34 LEU HD22 1 1
15 44020 2 1 34 LEU HD23 H 10.776 16.155 4.647 1.00 . B B . 34 LEU HD23 1 1
15 44021 2 1 34 LEU HG H 10.971 15.687 7.056 1.00 . B B . 34 LEU HG 1 1
15 44022 2 1 34 LEU N N 10.033 19.440 8.445 1.00 . B B . 34 LEU N 1 1
15 44023 2 1 34 LEU O O 11.001 16.315 9.768 1.00 . B B . 34 LEU O 1 1
15 44024 2 1 35 LYS C C 13.464 17.420 11.038 1.00 . B B . 35 LYS C 1 1
15 44025 2 1 35 LYS CA C 13.589 17.441 9.501 1.00 . B B . 35 LYS CA 1 1
15 44026 2 1 35 LYS CB C 14.663 18.430 8.995 1.00 . B B . 35 LYS CB 1 1
15 44027 2 1 35 LYS CD C 16.536 19.450 10.427 1.00 . B B . 35 LYS CD 1 1
15 44028 2 1 35 LYS CE C 15.660 19.594 11.676 1.00 . B B . 35 LYS CE 1 1
15 44029 2 1 35 LYS CG C 16.075 18.257 9.572 1.00 . B B . 35 LYS CG 1 1
15 44030 2 1 35 LYS H H 12.422 18.617 8.182 1.00 . B B . 35 LYS H 1 1
15 44031 2 1 35 LYS HA H 13.851 16.435 9.175 1.00 . B B . 35 LYS HA 1 1
15 44032 2 1 35 LYS HB2 H 14.729 18.319 7.913 1.00 . B B . 35 LYS HB2 1 1
15 44033 2 1 35 LYS HB3 H 14.326 19.437 9.239 1.00 . B B . 35 LYS HB3 1 1
15 44034 2 1 35 LYS HD2 H 17.570 19.291 10.733 1.00 . B B . 35 LYS HD2 1 1
15 44035 2 1 35 LYS HD3 H 16.467 20.363 9.836 1.00 . B B . 35 LYS HD3 1 1
15 44036 2 1 35 LYS HE2 H 14.621 19.704 11.361 1.00 . B B . 35 LYS HE2 1 1
15 44037 2 1 35 LYS HE3 H 15.757 18.689 12.275 1.00 . B B . 35 LYS HE3 1 1
15 44038 2 1 35 LYS HG2 H 16.087 17.362 10.191 1.00 . B B . 35 LYS HG2 1 1
15 44039 2 1 35 LYS HG3 H 16.773 18.137 8.743 1.00 . B B . 35 LYS HG3 1 1
15 44040 2 1 35 LYS HZ1 H 15.412 20.801 13.327 1.00 . B B . 35 LYS HZ1 1 1
15 44041 2 1 35 LYS HZ2 H 16.976 20.659 12.831 1.00 . B B . 35 LYS HZ2 1 1
15 44042 2 1 35 LYS HZ3 H 15.923 21.602 11.981 1.00 . B B . 35 LYS HZ3 1 1
15 44043 2 1 35 LYS N N 12.356 17.852 8.837 1.00 . B B . 35 LYS N 1 1
15 44044 2 1 35 LYS NZ N 16.020 20.754 12.520 1.00 . B B . 35 LYS NZ 1 1
15 44045 2 1 35 LYS O O 14.155 16.647 11.704 1.00 . B B . 35 LYS O 1 1
15 44046 2 1 36 GLU C C 11.292 17.431 13.526 1.00 . B B . 36 GLU C 1 1
15 44047 2 1 36 GLU CA C 12.411 18.378 13.057 1.00 . B B . 36 GLU CA 1 1
15 44048 2 1 36 GLU CB C 12.099 19.841 13.398 1.00 . B B . 36 GLU CB 1 1
15 44049 2 1 36 GLU CD C 13.623 19.940 15.455 1.00 . B B . 36 GLU CD 1 1
15 44050 2 1 36 GLU CG C 12.205 20.105 14.901 1.00 . B B . 36 GLU CG 1 1
15 44051 2 1 36 GLU H H 12.158 18.954 11.033 1.00 . B B . 36 GLU H 1 1
15 44052 2 1 36 GLU HA H 13.328 18.090 13.571 1.00 . B B . 36 GLU HA 1 1
15 44053 2 1 36 GLU HB2 H 12.808 20.485 12.875 1.00 . B B . 36 GLU HB2 1 1
15 44054 2 1 36 GLU HB3 H 11.086 20.073 13.068 1.00 . B B . 36 GLU HB3 1 1
15 44055 2 1 36 GLU HG2 H 11.873 21.125 15.096 1.00 . B B . 36 GLU HG2 1 1
15 44056 2 1 36 GLU HG3 H 11.547 19.409 15.421 1.00 . B B . 36 GLU HG3 1 1
15 44057 2 1 36 GLU N N 12.650 18.295 11.619 1.00 . B B . 36 GLU N 1 1
15 44058 2 1 36 GLU O O 11.489 16.731 14.520 1.00 . B B . 36 GLU O 1 1
15 44059 2 1 36 GLU OE1 O 14.601 20.100 14.689 1.00 . B B . 36 GLU OE1 1 1
15 44060 2 1 36 GLU OE2 O 13.738 19.666 16.663 1.00 . B B . 36 GLU OE2 1 1
15 44061 2 1 37 LEU C C 9.499 15.039 13.185 1.00 . B B . 37 LEU C 1 1
15 44062 2 1 37 LEU CA C 9.022 16.484 13.002 1.00 . B B . 37 LEU CA 1 1
15 44063 2 1 37 LEU CB C 8.030 16.667 11.822 1.00 . B B . 37 LEU CB 1 1
15 44064 2 1 37 LEU CD1 C 6.073 15.153 12.636 1.00 . B B . 37 LEU CD1 1 1
15 44065 2 1 37 LEU CD2 C 6.262 15.789 10.242 1.00 . B B . 37 LEU CD2 1 1
15 44066 2 1 37 LEU CG C 7.063 15.494 11.519 1.00 . B B . 37 LEU CG 1 1
15 44067 2 1 37 LEU H H 10.106 18.011 12.001 1.00 . B B . 37 LEU H 1 1
15 44068 2 1 37 LEU HA H 8.516 16.786 13.920 1.00 . B B . 37 LEU HA 1 1
15 44069 2 1 37 LEU HB2 H 7.422 17.546 12.039 1.00 . B B . 37 LEU HB2 1 1
15 44070 2 1 37 LEU HB3 H 8.620 16.846 10.923 1.00 . B B . 37 LEU HB3 1 1
15 44071 2 1 37 LEU HD11 H 5.445 14.306 12.361 1.00 . B B . 37 LEU HD11 1 1
15 44072 2 1 37 LEU HD12 H 6.628 14.901 13.541 1.00 . B B . 37 LEU HD12 1 1
15 44073 2 1 37 LEU HD13 H 5.437 16.016 12.829 1.00 . B B . 37 LEU HD13 1 1
15 44074 2 1 37 LEU HD21 H 5.621 14.942 9.995 1.00 . B B . 37 LEU HD21 1 1
15 44075 2 1 37 LEU HD22 H 5.643 16.672 10.399 1.00 . B B . 37 LEU HD22 1 1
15 44076 2 1 37 LEU HD23 H 6.951 15.969 9.417 1.00 . B B . 37 LEU HD23 1 1
15 44077 2 1 37 LEU HG H 7.676 14.610 11.346 1.00 . B B . 37 LEU HG 1 1
15 44078 2 1 37 LEU N N 10.173 17.379 12.785 1.00 . B B . 37 LEU N 1 1
15 44079 2 1 37 LEU O O 9.207 14.441 14.221 1.00 . B B . 37 LEU O 1 1
15 44080 2 1 38 ILE C C 11.639 12.943 13.662 1.00 . B B . 38 ILE C 1 1
15 44081 2 1 38 ILE CA C 10.879 13.172 12.349 1.00 . B B . 38 ILE CA 1 1
15 44082 2 1 38 ILE CB C 11.726 12.850 11.095 1.00 . B B . 38 ILE CB 1 1
15 44083 2 1 38 ILE CD1 C 11.527 12.610 8.526 1.00 . B B . 38 ILE CD1 1 1
15 44084 2 1 38 ILE CG1 C 10.794 12.796 9.861 1.00 . B B . 38 ILE CG1 1 1
15 44085 2 1 38 ILE CG2 C 12.504 11.526 11.251 1.00 . B B . 38 ILE CG2 1 1
15 44086 2 1 38 ILE H H 10.597 15.109 11.476 1.00 . B B . 38 ILE H 1 1
15 44087 2 1 38 ILE HA H 10.032 12.486 12.348 1.00 . B B . 38 ILE HA 1 1
15 44088 2 1 38 ILE HB H 12.449 13.653 10.950 1.00 . B B . 38 ILE HB 1 1
15 44089 2 1 38 ILE HD11 H 10.817 12.579 7.701 1.00 . B B . 38 ILE HD11 1 1
15 44090 2 1 38 ILE HD12 H 12.214 13.442 8.375 1.00 . B B . 38 ILE HD12 1 1
15 44091 2 1 38 ILE HD13 H 12.088 11.675 8.552 1.00 . B B . 38 ILE HD13 1 1
15 44092 2 1 38 ILE HG12 H 10.103 11.962 9.990 1.00 . B B . 38 ILE HG12 1 1
15 44093 2 1 38 ILE HG13 H 10.231 13.729 9.814 1.00 . B B . 38 ILE HG13 1 1
15 44094 2 1 38 ILE HG21 H 13.098 11.337 10.356 1.00 . B B . 38 ILE HG21 1 1
15 44095 2 1 38 ILE HG22 H 13.164 11.595 12.114 1.00 . B B . 38 ILE HG22 1 1
15 44096 2 1 38 ILE HG23 H 11.799 10.708 11.395 1.00 . B B . 38 ILE HG23 1 1
15 44097 2 1 38 ILE N N 10.329 14.538 12.264 1.00 . B B . 38 ILE N 1 1
15 44098 2 1 38 ILE O O 11.462 11.914 14.287 1.00 . B B . 38 ILE O 1 1
15 44099 2 1 39 LYS C C 12.189 13.989 16.688 1.00 . B B . 39 LYS C 1 1
15 44100 2 1 39 LYS CA C 13.101 13.746 15.462 1.00 . B B . 39 LYS CA 1 1
15 44101 2 1 39 LYS CB C 14.354 14.642 15.450 1.00 . B B . 39 LYS CB 1 1
15 44102 2 1 39 LYS CD C 16.113 12.773 15.689 1.00 . B B . 39 LYS CD 1 1
15 44103 2 1 39 LYS CE C 17.395 12.148 15.114 1.00 . B B . 39 LYS CE 1 1
15 44104 2 1 39 LYS CG C 15.596 13.958 14.846 1.00 . B B . 39 LYS CG 1 1
15 44105 2 1 39 LYS H H 12.604 14.733 13.632 1.00 . B B . 39 LYS H 1 1
15 44106 2 1 39 LYS HA H 13.438 12.713 15.534 1.00 . B B . 39 LYS HA 1 1
15 44107 2 1 39 LYS HB2 H 14.134 15.535 14.865 1.00 . B B . 39 LYS HB2 1 1
15 44108 2 1 39 LYS HB3 H 14.583 14.928 16.478 1.00 . B B . 39 LYS HB3 1 1
15 44109 2 1 39 LYS HD2 H 16.320 13.125 16.699 1.00 . B B . 39 LYS HD2 1 1
15 44110 2 1 39 LYS HD3 H 15.337 12.006 15.724 1.00 . B B . 39 LYS HD3 1 1
15 44111 2 1 39 LYS HE2 H 17.550 11.177 15.580 1.00 . B B . 39 LYS HE2 1 1
15 44112 2 1 39 LYS HE3 H 17.266 12.013 14.040 1.00 . B B . 39 LYS HE3 1 1
15 44113 2 1 39 LYS HG2 H 15.340 13.591 13.852 1.00 . B B . 39 LYS HG2 1 1
15 44114 2 1 39 LYS HG3 H 16.393 14.697 14.766 1.00 . B B . 39 LYS HG3 1 1
15 44115 2 1 39 LYS HZ1 H 19.414 12.538 14.952 1.00 . B B . 39 LYS HZ1 1 1
15 44116 2 1 39 LYS HZ2 H 18.471 13.888 14.909 1.00 . B B . 39 LYS HZ2 1 1
15 44117 2 1 39 LYS HZ3 H 18.735 13.112 16.339 1.00 . B B . 39 LYS HZ3 1 1
15 44118 2 1 39 LYS N N 12.440 13.888 14.161 1.00 . B B . 39 LYS N 1 1
15 44119 2 1 39 LYS NZ N 18.600 12.988 15.346 1.00 . B B . 39 LYS NZ 1 1
15 44120 2 1 39 LYS O O 12.623 13.755 17.812 1.00 . B B . 39 LYS O 1 1
15 44121 2 1 40 LYS C C 9.125 13.262 17.728 1.00 . B B . 40 LYS C 1 1
15 44122 2 1 40 LYS CA C 9.934 14.559 17.564 1.00 . B B . 40 LYS CA 1 1
15 44123 2 1 40 LYS CB C 8.959 15.715 17.296 1.00 . B B . 40 LYS CB 1 1
15 44124 2 1 40 LYS CD C 10.882 17.446 17.855 1.00 . B B . 40 LYS CD 1 1
15 44125 2 1 40 LYS CE C 10.933 18.914 18.286 1.00 . B B . 40 LYS CE 1 1
15 44126 2 1 40 LYS CG C 9.481 17.158 17.317 1.00 . B B . 40 LYS CG 1 1
15 44127 2 1 40 LYS H H 10.685 14.781 15.582 1.00 . B B . 40 LYS H 1 1
15 44128 2 1 40 LYS HA H 10.456 14.756 18.500 1.00 . B B . 40 LYS HA 1 1
15 44129 2 1 40 LYS HB2 H 8.530 15.545 16.307 1.00 . B B . 40 LYS HB2 1 1
15 44130 2 1 40 LYS HB3 H 8.174 15.648 18.049 1.00 . B B . 40 LYS HB3 1 1
15 44131 2 1 40 LYS HD2 H 11.089 16.803 18.710 1.00 . B B . 40 LYS HD2 1 1
15 44132 2 1 40 LYS HD3 H 11.622 17.263 17.075 1.00 . B B . 40 LYS HD3 1 1
15 44133 2 1 40 LYS HE2 H 10.707 19.542 17.423 1.00 . B B . 40 LYS HE2 1 1
15 44134 2 1 40 LYS HE3 H 10.181 19.081 19.057 1.00 . B B . 40 LYS HE3 1 1
15 44135 2 1 40 LYS HG2 H 9.457 17.519 16.289 1.00 . B B . 40 LYS HG2 1 1
15 44136 2 1 40 LYS HG3 H 8.784 17.738 17.921 1.00 . B B . 40 LYS HG3 1 1
15 44137 2 1 40 LYS HZ1 H 12.250 20.270 19.093 1.00 . B B . 40 LYS HZ1 1 1
15 44138 2 1 40 LYS HZ2 H 12.473 18.727 19.627 1.00 . B B . 40 LYS HZ2 1 1
15 44139 2 1 40 LYS HZ3 H 12.962 19.153 18.110 1.00 . B B . 40 LYS HZ3 1 1
15 44140 2 1 40 LYS N N 10.948 14.465 16.504 1.00 . B B . 40 LYS N 1 1
15 44141 2 1 40 LYS NZ N 12.258 19.297 18.821 1.00 . B B . 40 LYS NZ 1 1
15 44142 2 1 40 LYS O O 8.811 12.903 18.863 1.00 . B B . 40 LYS O 1 1
15 44143 2 1 41 GLU C C 8.782 10.079 16.375 1.00 . B B . 41 GLU C 1 1
15 44144 2 1 41 GLU CA C 7.971 11.358 16.653 1.00 . B B . 41 GLU CA 1 1
15 44145 2 1 41 GLU CB C 6.679 11.484 15.814 1.00 . B B . 41 GLU CB 1 1
15 44146 2 1 41 GLU CD C 7.612 11.643 13.397 1.00 . B B . 41 GLU CD 1 1
15 44147 2 1 41 GLU CG C 6.737 12.260 14.492 1.00 . B B . 41 GLU CG 1 1
15 44148 2 1 41 GLU H H 9.050 12.953 15.728 1.00 . B B . 41 GLU H 1 1
15 44149 2 1 41 GLU HA H 7.636 11.261 17.686 1.00 . B B . 41 GLU HA 1 1
15 44150 2 1 41 GLU HB2 H 6.348 10.473 15.580 1.00 . B B . 41 GLU HB2 1 1
15 44151 2 1 41 GLU HB3 H 5.935 11.974 16.443 1.00 . B B . 41 GLU HB3 1 1
15 44152 2 1 41 GLU HG2 H 5.722 12.341 14.104 1.00 . B B . 41 GLU HG2 1 1
15 44153 2 1 41 GLU HG3 H 7.120 13.258 14.702 1.00 . B B . 41 GLU HG3 1 1
15 44154 2 1 41 GLU N N 8.765 12.596 16.629 1.00 . B B . 41 GLU N 1 1
15 44155 2 1 41 GLU O O 8.253 8.981 16.598 1.00 . B B . 41 GLU O 1 1
15 44156 2 1 41 GLU OE1 O 8.211 10.580 13.647 1.00 . B B . 41 GLU OE1 1 1
15 44157 2 1 41 GLU OE2 O 7.658 12.237 12.299 1.00 . B B . 41 GLU OE2 1 1
15 44158 2 1 42 LEU C C 12.349 9.347 16.579 1.00 . B B . 42 LEU C 1 1
15 44159 2 1 42 LEU CA C 11.009 9.081 15.864 1.00 . B B . 42 LEU CA 1 1
15 44160 2 1 42 LEU CB C 11.190 8.779 14.360 1.00 . B B . 42 LEU CB 1 1
15 44161 2 1 42 LEU CD1 C 11.266 7.059 12.523 1.00 . B B . 42 LEU CD1 1 1
15 44162 2 1 42 LEU CD2 C 12.137 6.460 14.801 1.00 . B B . 42 LEU CD2 1 1
15 44163 2 1 42 LEU CG C 11.095 7.282 14.032 1.00 . B B . 42 LEU CG 1 1
15 44164 2 1 42 LEU H H 10.432 11.120 15.850 1.00 . B B . 42 LEU H 1 1
15 44165 2 1 42 LEU HA H 10.562 8.203 16.329 1.00 . B B . 42 LEU HA 1 1
15 44166 2 1 42 LEU HB2 H 10.412 9.306 13.807 1.00 . B B . 42 LEU HB2 1 1
15 44167 2 1 42 LEU HB3 H 12.168 9.143 14.050 1.00 . B B . 42 LEU HB3 1 1
15 44168 2 1 42 LEU HD11 H 11.170 5.999 12.291 1.00 . B B . 42 LEU HD11 1 1
15 44169 2 1 42 LEU HD12 H 10.500 7.618 11.986 1.00 . B B . 42 LEU HD12 1 1
15 44170 2 1 42 LEU HD13 H 12.253 7.408 12.215 1.00 . B B . 42 LEU HD13 1 1
15 44171 2 1 42 LEU HD21 H 12.032 5.402 14.561 1.00 . B B . 42 LEU HD21 1 1
15 44172 2 1 42 LEU HD22 H 13.136 6.793 14.524 1.00 . B B . 42 LEU HD22 1 1
15 44173 2 1 42 LEU HD23 H 11.989 6.602 15.872 1.00 . B B . 42 LEU HD23 1 1
15 44174 2 1 42 LEU HG H 10.105 6.932 14.323 1.00 . B B . 42 LEU HG 1 1
15 44175 2 1 42 LEU N N 10.071 10.192 16.022 1.00 . B B . 42 LEU N 1 1
15 44176 2 1 42 LEU O O 13.103 10.254 16.214 1.00 . B B . 42 LEU O 1 1
15 44177 2 1 43 CYS C C 14.924 7.533 17.591 1.00 . B B . 43 CYS C 1 1
15 44178 2 1 43 CYS CA C 14.006 8.575 18.238 1.00 . B B . 43 CYS CA 1 1
15 44179 2 1 43 CYS CB C 13.903 8.380 19.754 1.00 . B B . 43 CYS CB 1 1
15 44180 2 1 43 CYS H H 12.003 7.889 17.950 1.00 . B B . 43 CYS H 1 1
15 44181 2 1 43 CYS HA H 14.440 9.559 18.059 1.00 . B B . 43 CYS HA 1 1
15 44182 2 1 43 CYS HB2 H 13.062 8.952 20.145 1.00 . B B . 43 CYS HB2 1 1
15 44183 2 1 43 CYS HB3 H 13.767 7.324 19.985 1.00 . B B . 43 CYS HB3 1 1
15 44184 2 1 43 CYS HG H 15.120 8.710 21.759 1.00 . B B . 43 CYS HG 1 1
15 44185 2 1 43 CYS N N 12.684 8.547 17.598 1.00 . B B . 43 CYS N 1 1
15 44186 2 1 43 CYS O O 14.597 6.345 17.576 1.00 . B B . 43 CYS O 1 1
15 44187 2 1 43 CYS SG S 15.455 8.981 20.495 1.00 . B B . 43 CYS SG 1 1
15 44188 2 1 44 LEU C C 18.350 7.927 15.979 1.00 . B B . 44 LEU C 1 1
15 44189 2 1 44 LEU CA C 16.986 7.236 16.212 1.00 . B B . 44 LEU CA 1 1
15 44190 2 1 44 LEU CB C 16.319 6.813 14.892 1.00 . B B . 44 LEU CB 1 1
15 44191 2 1 44 LEU CD1 C 15.682 7.295 12.540 1.00 . B B . 44 LEU CD1 1 1
15 44192 2 1 44 LEU CD2 C 15.490 9.168 14.179 1.00 . B B . 44 LEU CD2 1 1
15 44193 2 1 44 LEU CG C 16.265 7.896 13.806 1.00 . B B . 44 LEU CG 1 1
15 44194 2 1 44 LEU H H 16.272 8.979 17.199 1.00 . B B . 44 LEU H 1 1
15 44195 2 1 44 LEU HA H 17.198 6.323 16.769 1.00 . B B . 44 LEU HA 1 1
15 44196 2 1 44 LEU HB2 H 16.872 5.964 14.492 1.00 . B B . 44 LEU HB2 1 1
15 44197 2 1 44 LEU HB3 H 15.297 6.509 15.115 1.00 . B B . 44 LEU HB3 1 1
15 44198 2 1 44 LEU HD11 H 15.691 8.034 11.739 1.00 . B B . 44 LEU HD11 1 1
15 44199 2 1 44 LEU HD12 H 16.280 6.433 12.241 1.00 . B B . 44 LEU HD12 1 1
15 44200 2 1 44 LEU HD13 H 14.657 6.979 12.727 1.00 . B B . 44 LEU HD13 1 1
15 44201 2 1 44 LEU HD21 H 15.517 9.894 13.367 1.00 . B B . 44 LEU HD21 1 1
15 44202 2 1 44 LEU HD22 H 14.454 8.908 14.389 1.00 . B B . 44 LEU HD22 1 1
15 44203 2 1 44 LEU HD23 H 15.940 9.613 15.067 1.00 . B B . 44 LEU HD23 1 1
15 44204 2 1 44 LEU HG H 17.292 8.197 13.600 1.00 . B B . 44 LEU HG 1 1
15 44205 2 1 44 LEU N N 16.045 8.008 17.039 1.00 . B B . 44 LEU N 1 1
15 44206 2 1 44 LEU O O 19.127 7.540 15.106 1.00 . B B . 44 LEU O 1 1
15 44207 2 1 45 GLY C C 21.087 9.345 17.212 1.00 . B B . 45 GLY C 1 1
15 44208 2 1 45 GLY CA C 19.793 9.880 16.591 1.00 . B B . 45 GLY CA 1 1
15 44209 2 1 45 GLY H H 17.975 9.218 17.470 1.00 . B B . 45 GLY H 1 1
15 44210 2 1 45 GLY HA2 H 20.021 9.180 15.787 1.00 . B B . 45 GLY HA2 1 1
15 44211 2 1 45 GLY N N 18.623 8.992 16.732 1.00 . B B . 45 GLY N 1 1
15 44212 2 1 45 GLY O O 21.966 10.138 17.532 1.00 . B B . 45 GLY O 1 1
15 44213 2 1 46 GLU C C 22.486 5.931 17.658 1.00 . B B . 46 GLU C 1 1
15 44214 2 1 46 GLU CA C 22.138 7.322 18.231 1.00 . B B . 46 GLU CA 1 1
15 44215 2 1 46 GLU CB C 21.621 7.287 19.686 1.00 . B B . 46 GLU CB 1 1
15 44216 2 1 46 GLU CD C 19.207 6.741 19.027 1.00 . B B . 46 GLU CD 1 1
15 44217 2 1 46 GLU CG C 20.376 6.425 19.960 1.00 . B B . 46 GLU CG 1 1
15 44218 2 1 46 GLU H H 20.498 7.458 16.904 1.00 . B B . 46 GLU H 1 1
15 44219 2 1 46 GLU HA H 23.059 7.905 18.230 1.00 . B B . 46 GLU HA 1 1
15 44220 2 1 46 GLU HB2 H 22.427 6.908 20.313 1.00 . B B . 46 GLU HB2 1 1
15 44221 2 1 46 GLU HB3 H 21.384 8.310 19.977 1.00 . B B . 46 GLU HB3 1 1
15 44222 2 1 46 GLU HG2 H 20.645 5.376 19.836 1.00 . B B . 46 GLU HG2 1 1
15 44223 2 1 46 GLU HG3 H 20.055 6.595 20.986 1.00 . B B . 46 GLU HG3 1 1
15 44224 2 1 46 GLU N N 21.170 8.033 17.393 1.00 . B B . 46 GLU N 1 1
15 44225 2 1 46 GLU O O 23.593 5.444 17.869 1.00 . B B . 46 GLU O 1 1
15 44226 2 1 46 GLU OE1 O 18.441 7.702 19.264 1.00 . B B . 46 GLU OE1 1 1
15 44227 2 1 46 GLU OE2 O 19.184 6.106 17.946 1.00 . B B . 46 GLU OE2 1 1
15 44228 2 1 47 MET C C 22.428 4.683 14.598 1.00 . B B . 47 MET C 1 1
15 44229 2 1 47 MET CA C 21.922 4.203 15.967 1.00 . B B . 47 MET CA 1 1
15 44230 2 1 47 MET CB C 20.691 3.325 15.698 1.00 . B B . 47 MET CB 1 1
15 44231 2 1 47 MET CE C 17.540 3.811 15.732 1.00 . B B . 47 MET CE 1 1
15 44232 2 1 47 MET CG C 19.850 2.907 16.908 1.00 . B B . 47 MET CG 1 1
15 44233 2 1 47 MET H H 20.639 5.649 16.865 1.00 . B B . 47 MET H 1 1
15 44234 2 1 47 MET HA H 22.696 3.602 16.447 1.00 . B B . 47 MET HA 1 1
15 44235 2 1 47 MET HB2 H 20.039 3.875 15.019 1.00 . B B . 47 MET HB2 1 1
15 44236 2 1 47 MET HB3 H 21.038 2.415 15.210 1.00 . B B . 47 MET HB3 1 1
15 44237 2 1 47 MET HE1 H 16.533 3.622 15.363 1.00 . B B . 47 MET HE1 1 1
15 44238 2 1 47 MET HE2 H 17.507 4.564 16.519 1.00 . B B . 47 MET HE2 1 1
15 44239 2 1 47 MET HE3 H 18.168 4.167 14.916 1.00 . B B . 47 MET HE3 1 1
15 44240 2 1 47 MET HG2 H 20.378 2.131 17.463 1.00 . B B . 47 MET HG2 1 1
15 44241 2 1 47 MET HG3 H 19.706 3.766 17.562 1.00 . B B . 47 MET HG3 1 1
15 44242 2 1 47 MET N N 21.596 5.323 16.859 1.00 . B B . 47 MET N 1 1
15 44243 2 1 47 MET O O 23.291 4.047 13.994 1.00 . B B . 47 MET O 1 1
15 44244 2 1 47 MET SD S 18.231 2.271 16.398 1.00 . B B . 47 MET SD 1 1
15 44245 2 1 48 LYS C C 22.674 7.460 12.438 1.00 . B B . 48 LYS C 1 1
15 44246 2 1 48 LYS CA C 21.888 6.141 12.630 1.00 . B B . 48 LYS CA 1 1
15 44247 2 1 48 LYS CB C 20.451 6.222 12.070 1.00 . B B . 48 LYS CB 1 1
15 44248 2 1 48 LYS CD C 20.361 3.894 11.090 1.00 . B B . 48 LYS CD 1 1
15 44249 2 1 48 LYS CE C 21.204 2.982 11.975 1.00 . B B . 48 LYS CE 1 1
15 44250 2 1 48 LYS CG C 19.655 4.932 11.960 1.00 . B B . 48 LYS CG 1 1
15 44251 2 1 48 LYS H H 21.161 6.251 14.616 1.00 . B B . 48 LYS H 1 1
15 44252 2 1 48 LYS HA H 22.426 5.365 12.084 1.00 . B B . 48 LYS HA 1 1
15 44253 2 1 48 LYS HB2 H 19.889 6.896 12.717 1.00 . B B . 48 LYS HB2 1 1
15 44254 2 1 48 LYS HB3 H 20.516 6.648 11.069 1.00 . B B . 48 LYS HB3 1 1
15 44255 2 1 48 LYS HD2 H 19.619 3.300 10.558 1.00 . B B . 48 LYS HD2 1 1
15 44256 2 1 48 LYS HD3 H 21.005 4.401 10.371 1.00 . B B . 48 LYS HD3 1 1
15 44257 2 1 48 LYS HE2 H 22.091 3.531 12.294 1.00 . B B . 48 LYS HE2 1 1
15 44258 2 1 48 LYS HE3 H 20.617 2.707 12.851 1.00 . B B . 48 LYS HE3 1 1
15 44259 2 1 48 LYS HG2 H 19.517 4.518 12.959 1.00 . B B . 48 LYS HG2 1 1
15 44260 2 1 48 LYS HG3 H 18.682 5.155 11.523 1.00 . B B . 48 LYS HG3 1 1
15 44261 2 1 48 LYS HZ1 H 22.195 1.169 11.916 1.00 . B B . 48 LYS HZ1 1 1
15 44262 2 1 48 LYS HZ2 H 20.828 1.213 10.996 1.00 . B B . 48 LYS HZ2 1 1
15 44263 2 1 48 LYS HZ3 H 22.195 1.976 10.479 1.00 . B B . 48 LYS HZ3 1 1
15 44264 2 1 48 LYS N N 21.782 5.713 14.029 1.00 . B B . 48 LYS N 1 1
15 44265 2 1 48 LYS NZ N 21.640 1.736 11.288 1.00 . B B . 48 LYS NZ 1 1
15 44266 2 1 48 LYS O O 22.514 8.412 13.201 1.00 . B B . 48 LYS O 1 1
15 44267 2 1 49 GLU C C 24.694 8.960 9.759 1.00 . B B . 49 GLU C 1 1
15 44268 2 1 49 GLU CA C 24.658 8.380 11.203 1.00 . B B . 49 GLU CA 1 1
15 44269 2 1 49 GLU CB C 25.891 7.519 11.529 1.00 . B B . 49 GLU CB 1 1
15 44270 2 1 49 GLU CD C 28.291 7.958 10.951 1.00 . B B . 49 GLU CD 1 1
15 44271 2 1 49 GLU CG C 27.146 8.308 11.896 1.00 . B B . 49 GLU CG 1 1
15 44272 2 1 49 GLU H H 23.348 6.807 10.660 1.00 . B B . 49 GLU H 1 1
15 44273 2 1 49 GLU HA H 24.596 9.210 11.905 1.00 . B B . 49 GLU HA 1 1
15 44274 2 1 49 GLU HB2 H 25.639 6.872 12.370 1.00 . B B . 49 GLU HB2 1 1
15 44275 2 1 49 GLU HB3 H 26.117 6.907 10.655 1.00 . B B . 49 GLU HB3 1 1
15 44276 2 1 49 GLU HG2 H 26.934 9.375 11.824 1.00 . B B . 49 GLU HG2 1 1
15 44277 2 1 49 GLU HG3 H 27.436 8.068 12.918 1.00 . B B . 49 GLU HG3 1 1
15 44278 2 1 49 GLU N N 23.513 7.479 11.395 1.00 . B B . 49 GLU N 1 1
15 44279 2 1 49 GLU O O 23.642 9.100 9.129 1.00 . B B . 49 GLU O 1 1
15 44280 2 1 49 GLU OE1 O 28.875 6.873 11.125 1.00 . B B . 49 GLU OE1 1 1
15 44281 2 1 49 GLU OE2 O 28.501 8.749 10.006 1.00 . B B . 49 GLU OE2 1 1
15 44282 2 1 50 SER C C 25.516 8.501 6.826 1.00 . B B . 50 SER C 1 1
15 44283 2 1 50 SER CA C 25.975 9.634 7.766 1.00 . B B . 50 SER CA 1 1
15 44284 2 1 50 SER CB C 27.388 10.130 7.425 1.00 . B B . 50 SER CB 1 1
15 44285 2 1 50 SER H H 26.705 9.262 9.737 1.00 . B B . 50 SER H 1 1
15 44286 2 1 50 SER HA H 25.295 10.471 7.605 1.00 . B B . 50 SER HA 1 1
15 44287 2 1 50 SER HB2 H 27.378 10.553 6.421 1.00 . B B . 50 SER HB2 1 1
15 44288 2 1 50 SER HB3 H 27.672 10.900 8.143 1.00 . B B . 50 SER HB3 1 1
15 44289 2 1 50 SER HG H 29.210 9.454 7.251 1.00 . B B . 50 SER HG 1 1
15 44290 2 1 50 SER N N 25.862 9.271 9.182 1.00 . B B . 50 SER N 1 1
15 44291 2 1 50 SER O O 25.301 7.359 7.233 1.00 . B B . 50 SER O 1 1
15 44292 2 1 50 SER OG O 28.347 9.095 7.471 1.00 . B B . 50 SER OG 1 1
15 44293 2 1 51 SER C C 23.049 7.964 4.764 1.00 . B B . 51 SER C 1 1
15 44294 2 1 51 SER CA C 24.573 7.978 4.559 1.00 . B B . 51 SER CA 1 1
15 44295 2 1 51 SER CB C 25.080 6.519 4.504 1.00 . B B . 51 SER CB 1 1
15 44296 2 1 51 SER H H 25.588 9.731 5.232 1.00 . B B . 51 SER H 1 1
15 44297 2 1 51 SER HA H 24.771 8.425 3.585 1.00 . B B . 51 SER HA 1 1
15 44298 2 1 51 SER HB2 H 24.577 5.944 5.283 1.00 . B B . 51 SER HB2 1 1
15 44299 2 1 51 SER HB3 H 24.836 6.099 3.529 1.00 . B B . 51 SER HB3 1 1
15 44300 2 1 51 SER HG H 26.743 5.499 4.661 1.00 . B B . 51 SER HG 1 1
15 44301 2 1 51 SER N N 25.272 8.828 5.553 1.00 . B B . 51 SER N 1 1
15 44302 2 1 51 SER O O 22.322 7.765 3.795 1.00 . B B . 51 SER O 1 1
15 44303 2 1 51 SER OG O 26.481 6.421 4.702 1.00 . B B . 51 SER OG 1 1
15 44304 2 1 52 ILE C C 21.234 10.335 6.433 1.00 . B B . 52 ILE C 1 1
15 44305 2 1 52 ILE CA C 21.202 8.841 6.128 1.00 . B B . 52 ILE CA 1 1
15 44306 2 1 52 ILE CB C 20.235 8.070 7.051 1.00 . B B . 52 ILE CB 1 1
15 44307 2 1 52 ILE CD1 C 20.297 9.328 9.327 1.00 . B B . 52 ILE CD1 1 1
15 44308 2 1 52 ILE CG1 C 20.552 8.017 8.561 1.00 . B B . 52 ILE CG1 1 1
15 44309 2 1 52 ILE CG2 C 20.052 6.642 6.519 1.00 . B B . 52 ILE CG2 1 1
15 44310 2 1 52 ILE H H 23.070 8.014 6.812 1.00 . B B . 52 ILE H 1 1
15 44311 2 1 52 ILE HA H 20.762 8.763 5.134 1.00 . B B . 52 ILE HA 1 1
15 44312 2 1 52 ILE HB H 19.276 8.578 6.967 1.00 . B B . 52 ILE HB 1 1
15 44313 2 1 52 ILE HD11 H 20.541 9.213 10.384 1.00 . B B . 52 ILE HD11 1 1
15 44314 2 1 52 ILE HD12 H 20.917 10.117 8.902 1.00 . B B . 52 ILE HD12 1 1
15 44315 2 1 52 ILE HD13 H 19.246 9.600 9.232 1.00 . B B . 52 ILE HD13 1 1
15 44316 2 1 52 ILE HG12 H 19.935 7.239 9.009 1.00 . B B . 52 ILE HG12 1 1
15 44317 2 1 52 ILE HG13 H 21.604 7.758 8.678 1.00 . B B . 52 ILE HG13 1 1
15 44318 2 1 52 ILE HG21 H 19.305 6.110 7.106 1.00 . B B . 52 ILE HG21 1 1
15 44319 2 1 52 ILE HG22 H 19.726 6.686 5.479 1.00 . B B . 52 ILE HG22 1 1
15 44320 2 1 52 ILE HG23 H 21.002 6.111 6.580 1.00 . B B . 52 ILE HG23 1 1
15 44321 2 1 52 ILE N N 22.541 8.230 5.980 1.00 . B B . 52 ILE N 1 1
15 44322 2 1 52 ILE O O 20.247 11.000 6.135 1.00 . B B . 52 ILE O 1 1
15 44323 2 1 53 ASP C C 22.258 13.124 5.854 1.00 . B B . 53 ASP C 1 1
15 44324 2 1 53 ASP CA C 22.445 12.339 7.161 1.00 . B B . 53 ASP CA 1 1
15 44325 2 1 53 ASP CB C 23.771 12.731 7.825 1.00 . B B . 53 ASP CB 1 1
15 44326 2 1 53 ASP CG C 23.773 14.224 8.200 1.00 . B B . 53 ASP CG 1 1
15 44327 2 1 53 ASP H H 23.109 10.298 7.235 1.00 . B B . 53 ASP H 1 1
15 44328 2 1 53 ASP HA H 21.640 12.627 7.837 1.00 . B B . 53 ASP HA 1 1
15 44329 2 1 53 ASP HB2 H 23.910 12.133 8.727 1.00 . B B . 53 ASP HB2 1 1
15 44330 2 1 53 ASP HB3 H 24.590 12.534 7.135 1.00 . B B . 53 ASP HB3 1 1
15 44331 2 1 53 ASP N N 22.334 10.883 6.962 1.00 . B B . 53 ASP N 1 1
15 44332 2 1 53 ASP O O 21.591 14.149 5.875 1.00 . B B . 53 ASP O 1 1
15 44333 2 1 53 ASP OD1 O 23.158 14.559 9.240 1.00 . B B . 53 ASP OD1 1 1
15 44334 2 1 53 ASP OD2 O 24.370 15.017 7.438 1.00 . B B . 53 ASP OD2 1 1
15 44335 2 1 54 ASP C C 21.015 13.342 3.008 1.00 . B B . 54 ASP C 1 1
15 44336 2 1 54 ASP CA C 22.492 13.310 3.421 1.00 . B B . 54 ASP CA 1 1
15 44337 2 1 54 ASP CB C 23.320 12.705 2.284 1.00 . B B . 54 ASP CB 1 1
15 44338 2 1 54 ASP CG C 23.269 13.591 1.019 1.00 . B B . 54 ASP CG 1 1
15 44339 2 1 54 ASP H H 23.259 11.764 4.703 1.00 . B B . 54 ASP H 1 1
15 44340 2 1 54 ASP HA H 22.818 14.342 3.555 1.00 . B B . 54 ASP HA 1 1
15 44341 2 1 54 ASP HB2 H 24.357 12.609 2.610 1.00 . B B . 54 ASP HB2 1 1
15 44342 2 1 54 ASP HB3 H 22.927 11.718 2.043 1.00 . B B . 54 ASP HB3 1 1
15 44343 2 1 54 ASP N N 22.729 12.625 4.704 1.00 . B B . 54 ASP N 1 1
15 44344 2 1 54 ASP O O 20.613 14.197 2.225 1.00 . B B . 54 ASP O 1 1
15 44345 2 1 54 ASP OD1 O 23.337 14.847 1.120 1.00 . B B . 54 ASP OD1 1 1
15 44346 2 1 54 ASP OD2 O 23.080 13.033 -0.081 1.00 . B B . 54 ASP OD2 1 1
15 44347 2 1 55 LEU C C 18.180 13.736 4.139 1.00 . B B . 55 LEU C 1 1
15 44348 2 1 55 LEU CA C 18.725 12.521 3.384 1.00 . B B . 55 LEU CA 1 1
15 44349 2 1 55 LEU CB C 18.046 11.206 3.820 1.00 . B B . 55 LEU CB 1 1
15 44350 2 1 55 LEU CD1 C 17.951 8.702 3.809 1.00 . B B . 55 LEU CD1 1 1
15 44351 2 1 55 LEU CD2 C 18.504 9.914 1.669 1.00 . B B . 55 LEU CD2 1 1
15 44352 2 1 55 LEU CG C 18.642 9.929 3.200 1.00 . B B . 55 LEU CG 1 1
15 44353 2 1 55 LEU H H 20.562 11.703 4.112 1.00 . B B . 55 LEU H 1 1
15 44354 2 1 55 LEU HA H 18.517 12.663 2.323 1.00 . B B . 55 LEU HA 1 1
15 44355 2 1 55 LEU HB2 H 18.128 11.127 4.904 1.00 . B B . 55 LEU HB2 1 1
15 44356 2 1 55 LEU HB3 H 16.994 11.259 3.539 1.00 . B B . 55 LEU HB3 1 1
15 44357 2 1 55 LEU HD11 H 18.387 7.793 3.395 1.00 . B B . 55 LEU HD11 1 1
15 44358 2 1 55 LEU HD12 H 18.085 8.709 4.889 1.00 . B B . 55 LEU HD12 1 1
15 44359 2 1 55 LEU HD13 H 16.886 8.731 3.575 1.00 . B B . 55 LEU HD13 1 1
15 44360 2 1 55 LEU HD21 H 18.945 9.004 1.263 1.00 . B B . 55 LEU HD21 1 1
15 44361 2 1 55 LEU HD22 H 17.447 9.950 1.402 1.00 . B B . 55 LEU HD22 1 1
15 44362 2 1 55 LEU HD23 H 19.014 10.780 1.251 1.00 . B B . 55 LEU HD23 1 1
15 44363 2 1 55 LEU HG H 19.704 9.891 3.445 1.00 . B B . 55 LEU HG 1 1
15 44364 2 1 55 LEU N N 20.183 12.456 3.554 1.00 . B B . 55 LEU N 1 1
15 44365 2 1 55 LEU O O 17.597 14.633 3.530 1.00 . B B . 55 LEU O 1 1
15 44366 2 1 56 MET C C 18.779 16.297 5.685 1.00 . B B . 56 MET C 1 1
15 44367 2 1 56 MET CA C 18.168 15.016 6.263 1.00 . B B . 56 MET CA 1 1
15 44368 2 1 56 MET CB C 18.674 14.741 7.689 1.00 . B B . 56 MET CB 1 1
15 44369 2 1 56 MET CE C 16.116 14.100 10.505 1.00 . B B . 56 MET CE 1 1
15 44370 2 1 56 MET CG C 17.796 13.701 8.389 1.00 . B B . 56 MET CG 1 1
15 44371 2 1 56 MET H H 18.892 13.045 5.903 1.00 . B B . 56 MET H 1 1
15 44372 2 1 56 MET HA H 17.086 15.151 6.298 1.00 . B B . 56 MET HA 1 1
15 44373 2 1 56 MET HB2 H 19.696 14.371 7.639 1.00 . B B . 56 MET HB2 1 1
15 44374 2 1 56 MET HB3 H 18.650 15.670 8.260 1.00 . B B . 56 MET HB3 1 1
15 44375 2 1 56 MET HE1 H 15.149 14.414 10.898 1.00 . B B . 56 MET HE1 1 1
15 44376 2 1 56 MET HE2 H 16.297 13.058 10.765 1.00 . B B . 56 MET HE2 1 1
15 44377 2 1 56 MET HE3 H 16.904 14.723 10.931 1.00 . B B . 56 MET HE3 1 1
15 44378 2 1 56 MET HG2 H 17.741 12.811 7.761 1.00 . B B . 56 MET HG2 1 1
15 44379 2 1 56 MET HG3 H 18.261 13.431 9.337 1.00 . B B . 56 MET HG3 1 1
15 44380 2 1 56 MET N N 18.456 13.832 5.443 1.00 . B B . 56 MET N 1 1
15 44381 2 1 56 MET O O 18.140 17.348 5.682 1.00 . B B . 56 MET O 1 1
15 44382 2 1 56 MET SD S 16.108 14.282 8.716 1.00 . B B . 56 MET SD 1 1
15 44383 2 1 57 LYS C C 20.019 17.712 3.104 1.00 . B B . 57 LYS C 1 1
15 44384 2 1 57 LYS CA C 20.627 17.360 4.463 1.00 . B B . 57 LYS CA 1 1
15 44385 2 1 57 LYS CB C 22.140 17.075 4.334 1.00 . B B . 57 LYS CB 1 1
15 44386 2 1 57 LYS CD C 22.670 19.361 5.206 1.00 . B B . 57 LYS CD 1 1
15 44387 2 1 57 LYS CE C 23.692 20.494 5.349 1.00 . B B . 57 LYS CE 1 1
15 44388 2 1 57 LYS CG C 23.000 18.334 4.120 1.00 . B B . 57 LYS CG 1 1
15 44389 2 1 57 LYS H H 20.463 15.336 5.096 1.00 . B B . 57 LYS H 1 1
15 44390 2 1 57 LYS HA H 20.496 18.223 5.117 1.00 . B B . 57 LYS HA 1 1
15 44391 2 1 57 LYS HB2 H 22.474 16.584 5.247 1.00 . B B . 57 LYS HB2 1 1
15 44392 2 1 57 LYS HB3 H 22.291 16.410 3.485 1.00 . B B . 57 LYS HB3 1 1
15 44393 2 1 57 LYS HD2 H 21.702 19.803 4.972 1.00 . B B . 57 LYS HD2 1 1
15 44394 2 1 57 LYS HD3 H 22.608 18.838 6.160 1.00 . B B . 57 LYS HD3 1 1
15 44395 2 1 57 LYS HE2 H 23.695 20.839 6.383 1.00 . B B . 57 LYS HE2 1 1
15 44396 2 1 57 LYS HE3 H 24.680 20.113 5.094 1.00 . B B . 57 LYS HE3 1 1
15 44397 2 1 57 LYS HG2 H 24.055 18.068 4.180 1.00 . B B . 57 LYS HG2 1 1
15 44398 2 1 57 LYS HG3 H 22.789 18.760 3.140 1.00 . B B . 57 LYS HG3 1 1
15 44399 2 1 57 LYS HZ1 H 24.067 22.366 4.580 1.00 . B B . 57 LYS HZ1 1 1
15 44400 2 1 57 LYS HZ2 H 23.377 21.331 3.499 1.00 . B B . 57 LYS HZ2 1 1
15 44401 2 1 57 LYS HZ3 H 22.462 22.004 4.694 1.00 . B B . 57 LYS HZ3 1 1
15 44402 2 1 57 LYS N N 19.976 16.222 5.103 1.00 . B B . 57 LYS N 1 1
15 44403 2 1 57 LYS NZ N 23.375 21.640 4.459 1.00 . B B . 57 LYS NZ 1 1
15 44404 2 1 57 LYS O O 20.097 18.848 2.656 1.00 . B B . 57 LYS O 1 1
15 44405 2 1 58 SER C C 17.309 17.567 1.405 1.00 . B B . 58 SER C 1 1
15 44406 2 1 58 SER CA C 18.638 16.822 1.207 1.00 . B B . 58 SER CA 1 1
15 44407 2 1 58 SER CB C 18.445 15.475 0.508 1.00 . B B . 58 SER CB 1 1
15 44408 2 1 58 SER H H 19.558 15.796 2.821 1.00 . B B . 58 SER H 1 1
15 44409 2 1 58 SER HA H 19.228 17.435 0.525 1.00 . B B . 58 SER HA 1 1
15 44410 2 1 58 SER HB2 H 18.158 14.721 1.240 1.00 . B B . 58 SER HB2 1 1
15 44411 2 1 58 SER HB3 H 17.666 15.564 -0.249 1.00 . B B . 58 SER HB3 1 1
15 44412 2 1 58 SER HG H 19.546 14.263 -0.544 1.00 . B B . 58 SER HG 1 1
15 44413 2 1 58 SER N N 19.442 16.726 2.443 1.00 . B B . 58 SER N 1 1
15 44414 2 1 58 SER O O 16.848 18.240 0.485 1.00 . B B . 58 SER O 1 1
15 44415 2 1 58 SER OG O 19.671 15.108 -0.106 1.00 . B B . 58 SER OG 1 1
15 44416 2 1 59 LEU C C 16.175 19.897 3.038 1.00 . B B . 59 LEU C 1 1
15 44417 2 1 59 LEU CA C 15.665 18.446 3.014 1.00 . B B . 59 LEU CA 1 1
15 44418 2 1 59 LEU CB C 15.080 17.993 4.373 1.00 . B B . 59 LEU CB 1 1
15 44419 2 1 59 LEU CD1 C 13.944 16.246 5.786 1.00 . B B . 59 LEU CD1 1 1
15 44420 2 1 59 LEU CD2 C 13.524 16.271 3.310 1.00 . B B . 59 LEU CD2 1 1
15 44421 2 1 59 LEU CG C 14.559 16.542 4.412 1.00 . B B . 59 LEU CG 1 1
15 44422 2 1 59 LEU H H 17.084 16.879 3.304 1.00 . B B . 59 LEU H 1 1
15 44423 2 1 59 LEU HA H 14.875 18.380 2.267 1.00 . B B . 59 LEU HA 1 1
15 44424 2 1 59 LEU HB2 H 15.861 18.093 5.127 1.00 . B B . 59 LEU HB2 1 1
15 44425 2 1 59 LEU HB3 H 14.250 18.656 4.621 1.00 . B B . 59 LEU HB3 1 1
15 44426 2 1 59 LEU HD11 H 13.602 15.211 5.822 1.00 . B B . 59 LEU HD11 1 1
15 44427 2 1 59 LEU HD12 H 14.694 16.405 6.560 1.00 . B B . 59 LEU HD12 1 1
15 44428 2 1 59 LEU HD13 H 13.099 16.912 5.955 1.00 . B B . 59 LEU HD13 1 1
15 44429 2 1 59 LEU HD21 H 13.188 15.236 3.355 1.00 . B B . 59 LEU HD21 1 1
15 44430 2 1 59 LEU HD22 H 12.667 16.932 3.449 1.00 . B B . 59 LEU HD22 1 1
15 44431 2 1 59 LEU HD23 H 13.973 16.462 2.335 1.00 . B B . 59 LEU HD23 1 1
15 44432 2 1 59 LEU HG H 15.405 15.872 4.257 1.00 . B B . 59 LEU HG 1 1
15 44433 2 1 59 LEU N N 16.750 17.544 2.620 1.00 . B B . 59 LEU N 1 1
15 44434 2 1 59 LEU O O 15.672 20.757 2.315 1.00 . B B . 59 LEU O 1 1
15 44435 2 1 60 ASP C C 18.483 21.985 2.553 1.00 . B B . 60 ASP C 1 1
15 44436 2 1 60 ASP CA C 17.894 21.467 3.892 1.00 . B B . 60 ASP CA 1 1
15 44437 2 1 60 ASP CB C 18.962 21.372 4.985 1.00 . B B . 60 ASP CB 1 1
15 44438 2 1 60 ASP CG C 19.711 22.690 5.191 1.00 . B B . 60 ASP CG 1 1
15 44439 2 1 60 ASP H H 17.623 19.405 4.353 1.00 . B B . 60 ASP H 1 1
15 44440 2 1 60 ASP HA H 17.142 22.190 4.211 1.00 . B B . 60 ASP HA 1 1
15 44441 2 1 60 ASP HB2 H 18.479 21.093 5.922 1.00 . B B . 60 ASP HB2 1 1
15 44442 2 1 60 ASP HB3 H 19.680 20.601 4.708 1.00 . B B . 60 ASP HB3 1 1
15 44443 2 1 60 ASP N N 17.237 20.155 3.798 1.00 . B B . 60 ASP N 1 1
15 44444 2 1 60 ASP O O 18.610 23.186 2.349 1.00 . B B . 60 ASP O 1 1
15 44445 2 1 60 ASP OD1 O 19.026 23.733 5.308 1.00 . B B . 60 ASP OD1 1 1
15 44446 2 1 60 ASP OD2 O 20.960 22.627 5.227 1.00 . B B . 60 ASP OD2 1 1
15 44447 2 1 61 LYS C C 18.423 22.387 -0.522 1.00 . B B . 61 LYS C 1 1
15 44448 2 1 61 LYS CA C 19.299 21.373 0.255 1.00 . B B . 61 LYS CA 1 1
15 44449 2 1 61 LYS CB C 19.412 20.014 -0.476 1.00 . B B . 61 LYS CB 1 1
15 44450 2 1 61 LYS CD C 21.947 19.320 -0.731 1.00 . B B . 61 LYS CD 1 1
15 44451 2 1 61 LYS CE C 22.006 18.081 0.199 1.00 . B B . 61 LYS CE 1 1
15 44452 2 1 61 LYS CG C 20.602 19.694 -1.405 1.00 . B B . 61 LYS CG 1 1
15 44453 2 1 61 LYS H H 18.618 20.116 1.828 1.00 . B B . 61 LYS H 1 1
15 44454 2 1 61 LYS HA H 20.297 21.801 0.354 1.00 . B B . 61 LYS HA 1 1
15 44455 2 1 61 LYS HB2 H 19.411 19.247 0.299 1.00 . B B . 61 LYS HB2 1 1
15 44456 2 1 61 LYS HB3 H 18.512 19.915 -1.084 1.00 . B B . 61 LYS HB3 1 1
15 44457 2 1 61 LYS HD2 H 22.669 19.155 -1.530 1.00 . B B . 61 LYS HD2 1 1
15 44458 2 1 61 LYS HD3 H 22.254 20.181 -0.136 1.00 . B B . 61 LYS HD3 1 1
15 44459 2 1 61 LYS HE2 H 22.900 18.172 0.816 1.00 . B B . 61 LYS HE2 1 1
15 44460 2 1 61 LYS HE3 H 21.125 18.103 0.839 1.00 . B B . 61 LYS HE3 1 1
15 44461 2 1 61 LYS HG2 H 20.309 18.856 -2.038 1.00 . B B . 61 LYS HG2 1 1
15 44462 2 1 61 LYS HG3 H 20.779 20.572 -2.026 1.00 . B B . 61 LYS HG3 1 1
15 44463 2 1 61 LYS HZ1 H 22.088 16.002 0.222 1.00 . B B . 61 LYS HZ1 1 1
15 44464 2 1 61 LYS HZ2 H 21.222 16.626 -1.029 1.00 . B B . 61 LYS HZ2 1 1
15 44465 2 1 61 LYS HZ3 H 22.870 16.690 -1.050 1.00 . B B . 61 LYS HZ3 1 1
15 44466 2 1 61 LYS N N 18.772 21.090 1.606 1.00 . B B . 61 LYS N 1 1
15 44467 2 1 61 LYS NZ N 22.050 16.745 -0.463 1.00 . B B . 61 LYS NZ 1 1
15 44468 2 1 61 LYS O O 18.950 23.158 -1.317 1.00 . B B . 61 LYS O 1 1
15 44469 2 1 62 ASN C C 15.364 24.111 0.478 1.00 . B B . 62 ASN C 1 1
15 44470 2 1 62 ASN CA C 16.189 23.489 -0.672 1.00 . B B . 62 ASN CA 1 1
15 44471 2 1 62 ASN CB C 15.296 22.981 -1.815 1.00 . B B . 62 ASN CB 1 1
15 44472 2 1 62 ASN CG C 16.108 22.749 -3.080 1.00 . B B . 62 ASN CG 1 1
15 44473 2 1 62 ASN H H 16.711 21.648 0.272 1.00 . B B . 62 ASN H 1 1
15 44474 2 1 62 ASN HA H 16.810 24.290 -1.074 1.00 . B B . 62 ASN HA 1 1
15 44475 2 1 62 ASN HB2 H 14.828 22.046 -1.513 1.00 . B B . 62 ASN HB2 1 1
15 44476 2 1 62 ASN HB3 H 14.522 23.722 -2.020 1.00 . B B . 62 ASN HB3 1 1
15 44477 2 1 62 ASN HD21 H 16.535 24.714 -3.228 1.00 . B B . 62 ASN HD21 1 1
15 44478 2 1 62 ASN HD22 H 17.242 23.692 -4.463 1.00 . B B . 62 ASN HD22 1 1
15 44479 2 1 62 ASN N N 17.108 22.414 -0.253 1.00 . B B . 62 ASN N 1 1
15 44480 2 1 62 ASN ND2 N 16.674 23.801 -3.636 1.00 . B B . 62 ASN ND2 1 1
15 44481 2 1 62 ASN O O 14.741 25.153 0.294 1.00 . B B . 62 ASN O 1 1
15 44482 2 1 62 ASN OD1 O 16.275 21.628 -3.538 1.00 . B B . 62 ASN OD1 1 1
15 44483 2 1 63 SER C C 14.000 24.699 3.471 1.00 . B B . 63 SER C 1 1
15 44484 2 1 63 SER CA C 15.360 24.180 2.989 1.00 . B B . 63 SER CA 1 1
15 44485 2 1 63 SER CB C 16.408 25.300 3.030 1.00 . B B . 63 SER CB 1 1
15 44486 2 1 63 SER H H 15.419 22.503 1.681 1.00 . B B . 63 SER H 1 1
15 44487 2 1 63 SER HA H 15.667 23.420 3.709 1.00 . B B . 63 SER HA 1 1
15 44488 2 1 63 SER HB2 H 17.150 25.118 2.254 1.00 . B B . 63 SER HB2 1 1
15 44489 2 1 63 SER HB3 H 15.913 26.253 2.843 1.00 . B B . 63 SER HB3 1 1
15 44490 2 1 63 SER HG H 17.711 26.074 4.276 1.00 . B B . 63 SER HG 1 1
15 44491 2 1 63 SER N N 15.383 23.512 1.671 1.00 . B B . 63 SER N 1 1
15 44492 2 1 63 SER O O 13.522 24.275 4.524 1.00 . B B . 63 SER O 1 1
15 44493 2 1 63 SER OG O 17.065 25.362 4.293 1.00 . B B . 63 SER OG 1 1
15 44494 2 1 64 ASP C C 11.006 26.100 2.135 1.00 . B B . 64 ASP C 1 1
15 44495 2 1 64 ASP CA C 12.173 26.350 3.101 1.00 . B B . 64 ASP CA 1 1
15 44496 2 1 64 ASP CB C 12.530 27.842 3.147 1.00 . B B . 64 ASP CB 1 1
15 44497 2 1 64 ASP CG C 13.587 28.146 4.212 1.00 . B B . 64 ASP CG 1 1
15 44498 2 1 64 ASP H H 13.721 25.749 1.775 1.00 . B B . 64 ASP H 1 1
15 44499 2 1 64 ASP HA H 11.871 26.030 4.098 1.00 . B B . 64 ASP HA 1 1
15 44500 2 1 64 ASP HB2 H 12.913 28.145 2.173 1.00 . B B . 64 ASP HB2 1 1
15 44501 2 1 64 ASP HB3 H 11.630 28.414 3.371 1.00 . B B . 64 ASP HB3 1 1
15 44502 2 1 64 ASP N N 13.364 25.584 2.705 1.00 . B B . 64 ASP N 1 1
15 44503 2 1 64 ASP O O 9.865 26.445 2.423 1.00 . B B . 64 ASP O 1 1
15 44504 2 1 64 ASP OD1 O 13.284 28.026 5.423 1.00 . B B . 64 ASP OD1 1 1
15 44505 2 1 64 ASP OD2 O 14.754 28.421 3.847 1.00 . B B . 64 ASP OD2 1 1
15 44506 2 1 65 GLN C C 9.373 23.926 0.802 1.00 . B B . 65 GLN C 1 1
15 44507 2 1 65 GLN CA C 10.308 24.902 0.085 1.00 . B B . 65 GLN CA 1 1
15 44508 2 1 65 GLN CB C 11.038 24.107 -0.999 1.00 . B B . 65 GLN CB 1 1
15 44509 2 1 65 GLN CD C 10.700 25.716 -3.004 1.00 . B B . 65 GLN CD 1 1
15 44510 2 1 65 GLN CG C 11.682 24.935 -2.122 1.00 . B B . 65 GLN CG 1 1
15 44511 2 1 65 GLN H H 12.266 25.285 0.782 1.00 . B B . 65 GLN H 1 1
15 44512 2 1 65 GLN HA H 9.737 25.718 -0.356 1.00 . B B . 65 GLN HA 1 1
15 44513 2 1 65 GLN HB2 H 11.828 23.530 -0.515 1.00 . B B . 65 GLN HB2 1 1
15 44514 2 1 65 GLN HB3 H 10.319 23.426 -1.456 1.00 . B B . 65 GLN HB3 1 1
15 44515 2 1 65 GLN HE21 H 9.346 24.221 -3.136 1.00 . B B . 65 GLN HE21 1 1
15 44516 2 1 65 GLN HE22 H 8.931 25.681 -4.001 1.00 . B B . 65 GLN HE22 1 1
15 44517 2 1 65 GLN HG2 H 12.368 25.648 -1.666 1.00 . B B . 65 GLN HG2 1 1
15 44518 2 1 65 GLN HG3 H 12.245 24.255 -2.763 1.00 . B B . 65 GLN HG3 1 1
15 44519 2 1 65 GLN N N 11.295 25.434 1.012 1.00 . B B . 65 GLN N 1 1
15 44520 2 1 65 GLN NE2 N 9.571 25.166 -3.413 1.00 . B B . 65 GLN NE2 1 1
15 44521 2 1 65 GLN O O 9.787 23.247 1.739 1.00 . B B . 65 GLN O 1 1
15 44522 2 1 65 GLN OE1 O 10.936 26.850 -3.365 1.00 . B B . 65 GLN OE1 1 1
15 44523 2 1 66 GLU C C 7.459 21.375 0.355 1.00 . B B . 66 GLU C 1 1
15 44524 2 1 66 GLU CA C 7.197 22.813 0.830 1.00 . B B . 66 GLU CA 1 1
15 44525 2 1 66 GLU CB C 5.768 23.225 0.471 1.00 . B B . 66 GLU CB 1 1
15 44526 2 1 66 GLU CD C 4.005 24.979 0.553 1.00 . B B . 66 GLU CD 1 1
15 44527 2 1 66 GLU CG C 5.364 24.564 1.096 1.00 . B B . 66 GLU CG 1 1
15 44528 2 1 66 GLU H H 7.861 24.349 -0.489 1.00 . B B . 66 GLU H 1 1
15 44529 2 1 66 GLU HA H 7.295 22.826 1.915 1.00 . B B . 66 GLU HA 1 1
15 44530 2 1 66 GLU HB2 H 5.692 23.311 -0.614 1.00 . B B . 66 GLU HB2 1 1
15 44531 2 1 66 GLU HB3 H 5.082 22.455 0.824 1.00 . B B . 66 GLU HB3 1 1
15 44532 2 1 66 GLU HG2 H 5.309 24.460 2.179 1.00 . B B . 66 GLU HG2 1 1
15 44533 2 1 66 GLU HG3 H 6.105 25.323 0.846 1.00 . B B . 66 GLU HG3 1 1
15 44534 2 1 66 GLU N N 8.149 23.780 0.294 1.00 . B B . 66 GLU N 1 1
15 44535 2 1 66 GLU O O 8.115 21.160 -0.667 1.00 . B B . 66 GLU O 1 1
15 44536 2 1 66 GLU OE1 O 3.001 24.476 1.115 1.00 . B B . 66 GLU OE1 1 1
15 44537 2 1 66 GLU OE2 O 3.998 25.727 -0.449 1.00 . B B . 66 GLU OE2 1 1
15 44538 2 1 67 ILE C C 5.583 18.353 1.047 1.00 . B B . 67 ILE C 1 1
15 44539 2 1 67 ILE CA C 6.992 18.958 0.920 1.00 . B B . 67 ILE CA 1 1
15 44540 2 1 67 ILE CB C 7.920 18.341 1.997 1.00 . B B . 67 ILE CB 1 1
15 44541 2 1 67 ILE CD1 C 10.357 18.377 2.852 1.00 . B B . 67 ILE CD1 1 1
15 44542 2 1 67 ILE CG1 C 9.381 18.748 1.737 1.00 . B B . 67 ILE CG1 1 1
15 44543 2 1 67 ILE CG2 C 7.770 16.811 2.032 1.00 . B B . 67 ILE CG2 1 1
15 44544 2 1 67 ILE H H 6.445 20.718 1.945 1.00 . B B . 67 ILE H 1 1
15 44545 2 1 67 ILE HA H 7.389 18.745 -0.073 1.00 . B B . 67 ILE HA 1 1
15 44546 2 1 67 ILE HB H 7.624 18.733 2.970 1.00 . B B . 67 ILE HB 1 1
15 44547 2 1 67 ILE HD11 H 11.369 18.691 2.600 1.00 . B B . 67 ILE HD11 1 1
15 44548 2 1 67 ILE HD12 H 10.049 18.869 3.775 1.00 . B B . 67 ILE HD12 1 1
15 44549 2 1 67 ILE HD13 H 10.346 17.296 2.994 1.00 . B B . 67 ILE HD13 1 1
15 44550 2 1 67 ILE HG12 H 9.712 18.258 0.821 1.00 . B B . 67 ILE HG12 1 1
15 44551 2 1 67 ILE HG13 H 9.416 19.829 1.603 1.00 . B B . 67 ILE HG13 1 1
15 44552 2 1 67 ILE HG21 H 8.411 16.395 2.808 1.00 . B B . 67 ILE HG21 1 1
15 44553 2 1 67 ILE HG22 H 6.732 16.553 2.243 1.00 . B B . 67 ILE HG22 1 1
15 44554 2 1 67 ILE HG23 H 8.057 16.397 1.066 1.00 . B B . 67 ILE HG23 1 1
15 44555 2 1 67 ILE N N 6.939 20.412 1.119 1.00 . B B . 67 ILE N 1 1
15 44556 2 1 67 ILE O O 4.847 18.720 1.965 1.00 . B B . 67 ILE O 1 1
15 44557 2 1 68 ASP C C 4.350 15.128 0.823 1.00 . B B . 68 ASP C 1 1
15 44558 2 1 68 ASP CA C 4.087 16.522 0.193 1.00 . B B . 68 ASP CA 1 1
15 44559 2 1 68 ASP CB C 3.588 16.390 -1.267 1.00 . B B . 68 ASP CB 1 1
15 44560 2 1 68 ASP CG C 2.601 15.235 -1.509 1.00 . B B . 68 ASP CG 1 1
15 44561 2 1 68 ASP H H 5.949 17.199 -0.553 1.00 . B B . 68 ASP H 1 1
15 44562 2 1 68 ASP HA H 3.316 17.018 0.784 1.00 . B B . 68 ASP HA 1 1
15 44563 2 1 68 ASP HB2 H 3.095 17.322 -1.544 1.00 . B B . 68 ASP HB2 1 1
15 44564 2 1 68 ASP HB3 H 4.455 16.237 -1.911 1.00 . B B . 68 ASP HB3 1 1
15 44565 2 1 68 ASP N N 5.284 17.375 0.186 1.00 . B B . 68 ASP N 1 1
15 44566 2 1 68 ASP O O 5.483 14.632 0.895 1.00 . B B . 68 ASP O 1 1
15 44567 2 1 68 ASP OD1 O 1.431 15.330 -1.075 1.00 . B B . 68 ASP OD1 1 1
15 44568 2 1 68 ASP OD2 O 3.061 14.194 -2.039 1.00 . B B . 68 ASP OD2 1 1
15 44569 2 1 69 PHE C C 4.017 12.024 0.966 1.00 . B B . 69 PHE C 1 1
15 44570 2 1 69 PHE CA C 3.174 13.084 1.705 1.00 . B B . 69 PHE CA 1 1
15 44571 2 1 69 PHE CB C 1.693 12.667 1.693 1.00 . B B . 69 PHE CB 1 1
15 44572 2 1 69 PHE CD1 C 1.047 12.156 4.075 1.00 . B B . 69 PHE CD1 1 1
15 44573 2 1 69 PHE CD2 C 0.168 14.184 3.048 1.00 . B B . 69 PHE CD2 1 1
15 44574 2 1 69 PHE CE1 C 0.372 12.463 5.270 1.00 . B B . 69 PHE CE1 1 1
15 44575 2 1 69 PHE CE2 C -0.525 14.479 4.233 1.00 . B B . 69 PHE CE2 1 1
15 44576 2 1 69 PHE CG C 0.948 13.016 2.965 1.00 . B B . 69 PHE CG 1 1
15 44577 2 1 69 PHE CZ C -0.423 13.617 5.343 1.00 . B B . 69 PHE CZ 1 1
15 44578 2 1 69 PHE H H 2.373 14.943 1.112 1.00 . B B . 69 PHE H 1 1
15 44579 2 1 69 PHE HA H 3.522 13.108 2.739 1.00 . B B . 69 PHE HA 1 1
15 44580 2 1 69 PHE HB2 H 1.200 13.163 0.857 1.00 . B B . 69 PHE HB2 1 1
15 44581 2 1 69 PHE HB3 H 1.637 11.589 1.543 1.00 . B B . 69 PHE HB3 1 1
15 44582 2 1 69 PHE HD1 H 1.640 11.255 4.008 1.00 . B B . 69 PHE HD1 1 1
15 44583 2 1 69 PHE HD2 H 0.103 14.852 2.202 1.00 . B B . 69 PHE HD2 1 1
15 44584 2 1 69 PHE HE1 H 0.467 11.814 6.128 1.00 . B B . 69 PHE HE1 1 1
15 44585 2 1 69 PHE HE2 H -1.137 15.366 4.294 1.00 . B B . 69 PHE HE2 1 1
15 44586 2 1 69 PHE HZ H -0.959 13.845 6.252 1.00 . B B . 69 PHE HZ 1 1
15 44587 2 1 69 PHE N N 3.252 14.455 1.193 1.00 . B B . 69 PHE N 1 1
15 44588 2 1 69 PHE O O 4.395 11.025 1.581 1.00 . B B . 69 PHE O 1 1
15 44589 2 1 70 LYS C C 6.619 11.241 -0.500 1.00 . B B . 70 LYS C 1 1
15 44590 2 1 70 LYS CA C 5.199 11.250 -1.053 1.00 . B B . 70 LYS CA 1 1
15 44591 2 1 70 LYS CB C 5.263 11.658 -2.529 1.00 . B B . 70 LYS CB 1 1
15 44592 2 1 70 LYS CD C 2.947 10.849 -3.187 1.00 . B B . 70 LYS CD 1 1
15 44593 2 1 70 LYS CE C 2.160 10.588 -4.470 1.00 . B B . 70 LYS CE 1 1
15 44594 2 1 70 LYS CG C 4.451 10.776 -3.479 1.00 . B B . 70 LYS CG 1 1
15 44595 2 1 70 LYS H H 3.986 12.986 -0.822 1.00 . B B . 70 LYS H 1 1
15 44596 2 1 70 LYS HA H 4.776 10.249 -0.970 1.00 . B B . 70 LYS HA 1 1
15 44597 2 1 70 LYS HB2 H 4.891 12.678 -2.614 1.00 . B B . 70 LYS HB2 1 1
15 44598 2 1 70 LYS HB3 H 6.306 11.623 -2.845 1.00 . B B . 70 LYS HB3 1 1
15 44599 2 1 70 LYS HD2 H 2.687 10.097 -2.443 1.00 . B B . 70 LYS HD2 1 1
15 44600 2 1 70 LYS HD3 H 2.700 11.840 -2.804 1.00 . B B . 70 LYS HD3 1 1
15 44601 2 1 70 LYS HE2 H 1.096 10.676 -4.251 1.00 . B B . 70 LYS HE2 1 1
15 44602 2 1 70 LYS HE3 H 2.436 11.341 -5.208 1.00 . B B . 70 LYS HE3 1 1
15 44603 2 1 70 LYS HG2 H 4.628 11.109 -4.502 1.00 . B B . 70 LYS HG2 1 1
15 44604 2 1 70 LYS HG3 H 4.782 9.744 -3.369 1.00 . B B . 70 LYS HG3 1 1
15 44605 2 1 70 LYS HZ1 H 1.878 9.119 -5.889 1.00 . B B . 70 LYS HZ1 1 1
15 44606 2 1 70 LYS HZ2 H 3.402 9.155 -5.263 1.00 . B B . 70 LYS HZ2 1 1
15 44607 2 1 70 LYS HZ3 H 2.158 8.536 -4.375 1.00 . B B . 70 LYS HZ3 1 1
15 44608 2 1 70 LYS N N 4.343 12.184 -0.322 1.00 . B B . 70 LYS N 1 1
15 44609 2 1 70 LYS NZ N 2.419 9.244 -5.046 1.00 . B B . 70 LYS NZ 1 1
15 44610 2 1 70 LYS O O 7.120 10.161 -0.170 1.00 . B B . 70 LYS O 1 1
15 44611 2 1 71 GLU C C 8.629 12.029 1.523 1.00 . B B . 71 GLU C 1 1
15 44612 2 1 71 GLU CA C 8.599 12.565 0.090 1.00 . B B . 71 GLU CA 1 1
15 44613 2 1 71 GLU CB C 9.117 14.011 0.076 1.00 . B B . 71 GLU CB 1 1
15 44614 2 1 71 GLU CD C 9.621 16.132 -1.262 1.00 . B B . 71 GLU CD 1 1
15 44615 2 1 71 GLU CG C 8.824 14.816 -1.201 1.00 . B B . 71 GLU CG 1 1
15 44616 2 1 71 GLU H H 6.753 13.261 -0.719 1.00 . B B . 71 GLU H 1 1
15 44617 2 1 71 GLU HA H 9.258 11.961 -0.535 1.00 . B B . 71 GLU HA 1 1
15 44618 2 1 71 GLU HB2 H 8.662 14.536 0.915 1.00 . B B . 71 GLU HB2 1 1
15 44619 2 1 71 GLU HB3 H 10.199 13.980 0.211 1.00 . B B . 71 GLU HB3 1 1
15 44620 2 1 71 GLU HG2 H 9.084 14.209 -2.067 1.00 . B B . 71 GLU HG2 1 1
15 44621 2 1 71 GLU HG3 H 7.759 15.048 -1.232 1.00 . B B . 71 GLU HG3 1 1
15 44622 2 1 71 GLU N N 7.237 12.427 -0.419 1.00 . B B . 71 GLU N 1 1
15 44623 2 1 71 GLU O O 9.484 11.230 1.878 1.00 . B B . 71 GLU O 1 1
15 44624 2 1 71 GLU OE1 O 10.846 16.126 -1.021 1.00 . B B . 71 GLU OE1 1 1
15 44625 2 1 71 GLU OE2 O 9.021 17.185 -1.562 1.00 . B B . 71 GLU OE2 1 1
15 44626 2 1 72 TYR C C 7.413 10.427 3.808 1.00 . B B . 72 TYR C 1 1
15 44627 2 1 72 TYR CA C 7.439 11.962 3.694 1.00 . B B . 72 TYR CA 1 1
15 44628 2 1 72 TYR CB C 6.157 12.618 4.222 1.00 . B B . 72 TYR CB 1 1
15 44629 2 1 72 TYR CD1 C 6.560 12.518 6.726 1.00 . B B . 72 TYR CD1 1 1
15 44630 2 1 72 TYR CD2 C 4.413 11.776 5.853 1.00 . B B . 72 TYR CD2 1 1
15 44631 2 1 72 TYR CE1 C 6.093 12.348 8.045 1.00 . B B . 72 TYR CE1 1 1
15 44632 2 1 72 TYR CE2 C 3.944 11.587 7.170 1.00 . B B . 72 TYR CE2 1 1
15 44633 2 1 72 TYR CG C 5.717 12.263 5.631 1.00 . B B . 72 TYR CG 1 1
15 44634 2 1 72 TYR CZ C 4.775 11.894 8.269 1.00 . B B . 72 TYR CZ 1 1
15 44635 2 1 72 TYR H H 6.896 12.990 1.913 1.00 . B B . 72 TYR H 1 1
15 44636 2 1 72 TYR HA H 8.284 12.328 4.277 1.00 . B B . 72 TYR HA 1 1
15 44637 2 1 72 TYR HB2 H 6.299 13.699 4.184 1.00 . B B . 72 TYR HB2 1 1
15 44638 2 1 72 TYR HB3 H 5.345 12.349 3.545 1.00 . B B . 72 TYR HB3 1 1
15 44639 2 1 72 TYR HD1 H 7.574 12.847 6.555 1.00 . B B . 72 TYR HD1 1 1
15 44640 2 1 72 TYR HD2 H 3.773 11.548 5.015 1.00 . B B . 72 TYR HD2 1 1
15 44641 2 1 72 TYR HE1 H 6.742 12.563 8.880 1.00 . B B . 72 TYR HE1 1 1
15 44642 2 1 72 TYR HE2 H 2.947 11.206 7.336 1.00 . B B . 72 TYR HE2 1 1
15 44643 2 1 72 TYR HH H 4.942 12.044 10.205 1.00 . B B . 72 TYR HH 1 1
15 44644 2 1 72 TYR N N 7.607 12.386 2.300 1.00 . B B . 72 TYR N 1 1
15 44645 2 1 72 TYR O O 8.213 9.836 4.528 1.00 . B B . 72 TYR O 1 1
15 44646 2 1 72 TYR OH O 4.296 11.798 9.540 1.00 . B B . 72 TYR OH 1 1
15 44647 2 1 73 SER C C 7.746 7.611 2.525 1.00 . B B . 73 SER C 1 1
15 44648 2 1 73 SER CA C 6.451 8.307 2.981 1.00 . B B . 73 SER CA 1 1
15 44649 2 1 73 SER CB C 5.275 7.964 2.066 1.00 . B B . 73 SER CB 1 1
15 44650 2 1 73 SER H H 5.946 10.296 2.428 1.00 . B B . 73 SER H 1 1
15 44651 2 1 73 SER HA H 6.226 7.954 3.987 1.00 . B B . 73 SER HA 1 1
15 44652 2 1 73 SER HB2 H 4.363 8.385 2.491 1.00 . B B . 73 SER HB2 1 1
15 44653 2 1 73 SER HB3 H 5.453 8.398 1.083 1.00 . B B . 73 SER HB3 1 1
15 44654 2 1 73 SER HG H 4.361 6.403 1.346 1.00 . B B . 73 SER HG 1 1
15 44655 2 1 73 SER N N 6.561 9.766 3.028 1.00 . B B . 73 SER N 1 1
15 44656 2 1 73 SER O O 8.203 6.702 3.230 1.00 . B B . 73 SER O 1 1
15 44657 2 1 73 SER OG O 5.108 6.574 1.924 1.00 . B B . 73 SER OG 1 1
15 44658 2 1 74 VAL C C 10.795 7.645 1.950 1.00 . B B . 74 VAL C 1 1
15 44659 2 1 74 VAL CA C 9.649 7.416 0.972 1.00 . B B . 74 VAL CA 1 1
15 44660 2 1 74 VAL CB C 10.146 7.834 -0.428 1.00 . B B . 74 VAL CB 1 1
15 44661 2 1 74 VAL CG1 C 9.165 7.431 -1.520 1.00 . B B . 74 VAL CG1 1 1
15 44662 2 1 74 VAL CG2 C 10.522 9.311 -0.607 1.00 . B B . 74 VAL CG2 1 1
15 44663 2 1 74 VAL H H 8.014 8.817 0.891 1.00 . B B . 74 VAL H 1 1
15 44664 2 1 74 VAL HA H 9.449 6.344 0.936 1.00 . B B . 74 VAL HA 1 1
15 44665 2 1 74 VAL HB H 11.062 7.267 -0.595 1.00 . B B . 74 VAL HB 1 1
15 44666 2 1 74 VAL HG11 H 9.566 7.663 -2.507 1.00 . B B . 74 VAL HG11 1 1
15 44667 2 1 74 VAL HG12 H 8.975 6.359 -1.456 1.00 . B B . 74 VAL HG12 1 1
15 44668 2 1 74 VAL HG13 H 8.230 7.974 -1.381 1.00 . B B . 74 VAL HG13 1 1
15 44669 2 1 74 VAL HG21 H 10.912 9.508 -1.604 1.00 . B B . 74 VAL HG21 1 1
15 44670 2 1 74 VAL HG22 H 9.636 9.926 -0.447 1.00 . B B . 74 VAL HG22 1 1
15 44671 2 1 74 VAL HG23 H 11.283 9.577 0.127 1.00 . B B . 74 VAL HG23 1 1
15 44672 2 1 74 VAL N N 8.389 8.046 1.425 1.00 . B B . 74 VAL N 1 1
15 44673 2 1 74 VAL O O 11.624 6.756 2.100 1.00 . B B . 74 VAL O 1 1
15 44674 2 1 75 PHE C C 11.766 8.461 4.842 1.00 . B B . 75 PHE C 1 1
15 44675 2 1 75 PHE CA C 11.906 9.201 3.518 1.00 . B B . 75 PHE CA 1 1
15 44676 2 1 75 PHE CB C 11.818 10.715 3.702 1.00 . B B . 75 PHE CB 1 1
15 44677 2 1 75 PHE CD1 C 13.210 11.186 5.777 1.00 . B B . 75 PHE CD1 1 1
15 44678 2 1 75 PHE CD2 C 13.836 12.187 3.645 1.00 . B B . 75 PHE CD2 1 1
15 44679 2 1 75 PHE CE1 C 14.283 11.841 6.399 1.00 . B B . 75 PHE CE1 1 1
15 44680 2 1 75 PHE CE2 C 14.887 12.861 4.274 1.00 . B B . 75 PHE CE2 1 1
15 44681 2 1 75 PHE CG C 12.990 11.359 4.396 1.00 . B B . 75 PHE CG 1 1
15 44682 2 1 75 PHE CZ C 15.121 12.681 5.647 1.00 . B B . 75 PHE CZ 1 1
15 44683 2 1 75 PHE H H 10.100 9.471 2.449 1.00 . B B . 75 PHE H 1 1
15 44684 2 1 75 PHE HA H 12.872 8.950 3.080 1.00 . B B . 75 PHE HA 1 1
15 44685 2 1 75 PHE HB2 H 11.720 11.171 2.716 1.00 . B B . 75 PHE HB2 1 1
15 44686 2 1 75 PHE HB3 H 10.921 10.935 4.279 1.00 . B B . 75 PHE HB3 1 1
15 44687 2 1 75 PHE HD1 H 12.554 10.550 6.355 1.00 . B B . 75 PHE HD1 1 1
15 44688 2 1 75 PHE HD2 H 13.678 12.303 2.583 1.00 . B B . 75 PHE HD2 1 1
15 44689 2 1 75 PHE HE1 H 14.465 11.702 7.455 1.00 . B B . 75 PHE HE1 1 1
15 44690 2 1 75 PHE HE2 H 15.520 13.524 3.702 1.00 . B B . 75 PHE HE2 1 1
15 44691 2 1 75 PHE HZ H 15.946 13.189 6.125 1.00 . B B . 75 PHE HZ 1 1
15 44692 2 1 75 PHE N N 10.847 8.807 2.600 1.00 . B B . 75 PHE N 1 1
15 44693 2 1 75 PHE O O 12.733 7.848 5.276 1.00 . B B . 75 PHE O 1 1
15 44694 2 1 76 LEU C C 10.606 6.119 6.316 1.00 . B B . 76 LEU C 1 1
15 44695 2 1 76 LEU CA C 10.265 7.584 6.591 1.00 . B B . 76 LEU CA 1 1
15 44696 2 1 76 LEU CB C 8.776 7.698 6.948 1.00 . B B . 76 LEU CB 1 1
15 44697 2 1 76 LEU CD1 C 6.820 8.893 7.862 1.00 . B B . 76 LEU CD1 1 1
15 44698 2 1 76 LEU CD2 C 9.097 9.306 8.898 1.00 . B B . 76 LEU CD2 1 1
15 44699 2 1 76 LEU CG C 8.326 9.014 7.605 1.00 . B B . 76 LEU CG 1 1
15 44700 2 1 76 LEU H H 9.826 9.016 5.077 1.00 . B B . 76 LEU H 1 1
15 44701 2 1 76 LEU HA H 10.860 7.931 7.436 1.00 . B B . 76 LEU HA 1 1
15 44702 2 1 76 LEU HB2 H 8.204 7.574 6.028 1.00 . B B . 76 LEU HB2 1 1
15 44703 2 1 76 LEU HB3 H 8.538 6.886 7.636 1.00 . B B . 76 LEU HB3 1 1
15 44704 2 1 76 LEU HD11 H 6.460 9.822 8.304 1.00 . B B . 76 LEU HD11 1 1
15 44705 2 1 76 LEU HD12 H 6.303 8.713 6.920 1.00 . B B . 76 LEU HD12 1 1
15 44706 2 1 76 LEU HD13 H 6.631 8.065 8.544 1.00 . B B . 76 LEU HD13 1 1
15 44707 2 1 76 LEU HD21 H 8.747 10.243 9.332 1.00 . B B . 76 LEU HD21 1 1
15 44708 2 1 76 LEU HD22 H 8.932 8.495 9.607 1.00 . B B . 76 LEU HD22 1 1
15 44709 2 1 76 LEU HD23 H 10.160 9.385 8.676 1.00 . B B . 76 LEU HD23 1 1
15 44710 2 1 76 LEU HG H 8.506 9.836 6.911 1.00 . B B . 76 LEU HG 1 1
15 44711 2 1 76 LEU N N 10.566 8.430 5.436 1.00 . B B . 76 LEU N 1 1
15 44712 2 1 76 LEU O O 11.304 5.507 7.122 1.00 . B B . 76 LEU O 1 1
15 44713 2 1 77 THR C C 11.947 3.948 4.640 1.00 . B B . 77 THR C 1 1
15 44714 2 1 77 THR CA C 10.449 4.171 4.806 1.00 . B B . 77 THR CA 1 1
15 44715 2 1 77 THR CB C 9.661 3.764 3.556 1.00 . B B . 77 THR CB 1 1
15 44716 2 1 77 THR CG2 C 9.931 2.303 3.183 1.00 . B B . 77 THR CG2 1 1
15 44717 2 1 77 THR H H 9.615 6.121 4.538 1.00 . B B . 77 THR H 1 1
15 44718 2 1 77 THR HA H 10.111 3.538 5.626 1.00 . B B . 77 THR HA 1 1
15 44719 2 1 77 THR HB H 9.939 4.410 2.723 1.00 . B B . 77 THR HB 1 1
15 44720 2 1 77 THR HG1 H 7.790 3.655 3.063 1.00 . B B . 77 THR HG1 1 1
15 44721 2 1 77 THR HG21 H 9.349 2.034 2.301 1.00 . B B . 77 THR HG21 1 1
15 44722 2 1 77 THR HG22 H 10.992 2.172 2.968 1.00 . B B . 77 THR HG22 1 1
15 44723 2 1 77 THR HG23 H 9.646 1.657 4.014 1.00 . B B . 77 THR HG23 1 1
15 44724 2 1 77 THR N N 10.165 5.564 5.176 1.00 . B B . 77 THR N 1 1
15 44725 2 1 77 THR O O 12.491 3.023 5.225 1.00 . B B . 77 THR O 1 1
15 44726 2 1 77 THR OG1 O 8.289 3.902 3.845 1.00 . B B . 77 THR OG1 1 1
15 44727 2 1 78 MET C C 14.935 4.882 4.900 1.00 . B B . 78 MET C 1 1
15 44728 2 1 78 MET CA C 14.080 4.759 3.631 1.00 . B B . 78 MET CA 1 1
15 44729 2 1 78 MET CB C 14.384 5.867 2.617 1.00 . B B . 78 MET CB 1 1
15 44730 2 1 78 MET CE C 15.090 8.422 0.974 1.00 . B B . 78 MET CE 1 1
15 44731 2 1 78 MET CG C 15.842 6.012 2.196 1.00 . B B . 78 MET CG 1 1
15 44732 2 1 78 MET H H 12.125 5.588 3.485 1.00 . B B . 78 MET H 1 1
15 44733 2 1 78 MET HA H 14.304 3.795 3.175 1.00 . B B . 78 MET HA 1 1
15 44734 2 1 78 MET HB2 H 13.797 5.669 1.722 1.00 . B B . 78 MET HB2 1 1
15 44735 2 1 78 MET HB3 H 14.070 6.814 3.057 1.00 . B B . 78 MET HB3 1 1
15 44736 2 1 78 MET HE1 H 15.123 9.090 0.114 1.00 . B B . 78 MET HE1 1 1
15 44737 2 1 78 MET HE2 H 14.054 8.142 1.172 1.00 . B B . 78 MET HE2 1 1
15 44738 2 1 78 MET HE3 H 15.501 8.934 1.844 1.00 . B B . 78 MET HE3 1 1
15 44739 2 1 78 MET HG2 H 16.382 6.533 2.985 1.00 . B B . 78 MET HG2 1 1
15 44740 2 1 78 MET HG3 H 16.271 5.016 2.078 1.00 . B B . 78 MET HG3 1 1
15 44741 2 1 78 MET N N 12.633 4.820 3.901 1.00 . B B . 78 MET N 1 1
15 44742 2 1 78 MET O O 15.946 4.199 5.029 1.00 . B B . 78 MET O 1 1
15 44743 2 1 78 MET SD S 16.064 6.924 0.641 1.00 . B B . 78 MET SD 1 1
15 44744 2 1 79 LEU C C 14.926 4.774 8.083 1.00 . B B . 79 LEU C 1 1
15 44745 2 1 79 LEU CA C 15.185 5.935 7.121 1.00 . B B . 79 LEU CA 1 1
15 44746 2 1 79 LEU CB C 14.725 7.290 7.679 1.00 . B B . 79 LEU CB 1 1
15 44747 2 1 79 LEU CD1 C 16.952 7.620 8.908 1.00 . B B . 79 LEU CD1 1 1
15 44748 2 1 79 LEU CD2 C 15.025 9.192 9.250 1.00 . B B . 79 LEU CD2 1 1
15 44749 2 1 79 LEU CG C 15.420 7.734 8.974 1.00 . B B . 79 LEU CG 1 1
15 44750 2 1 79 LEU H H 13.688 6.278 5.657 1.00 . B B . 79 LEU H 1 1
15 44751 2 1 79 LEU HA H 16.260 5.986 6.944 1.00 . B B . 79 LEU HA 1 1
15 44752 2 1 79 LEU HB2 H 14.912 8.049 6.919 1.00 . B B . 79 LEU HB2 1 1
15 44753 2 1 79 LEU HB3 H 13.655 7.229 7.874 1.00 . B B . 79 LEU HB3 1 1
15 44754 2 1 79 LEU HD11 H 17.396 7.944 9.848 1.00 . B B . 79 LEU HD11 1 1
15 44755 2 1 79 LEU HD12 H 17.228 6.582 8.721 1.00 . B B . 79 LEU HD12 1 1
15 44756 2 1 79 LEU HD13 H 17.326 8.247 8.098 1.00 . B B . 79 LEU HD13 1 1
15 44757 2 1 79 LEU HD21 H 15.481 9.520 10.184 1.00 . B B . 79 LEU HD21 1 1
15 44758 2 1 79 LEU HD22 H 15.374 9.824 8.434 1.00 . B B . 79 LEU HD22 1 1
15 44759 2 1 79 LEU HD23 H 13.941 9.265 9.331 1.00 . B B . 79 LEU HD23 1 1
15 44760 2 1 79 LEU HG H 15.066 7.105 9.790 1.00 . B B . 79 LEU HG 1 1
15 44761 2 1 79 LEU N N 14.519 5.733 5.837 1.00 . B B . 79 LEU N 1 1
15 44762 2 1 79 LEU O O 15.864 4.276 8.695 1.00 . B B . 79 LEU O 1 1
15 44763 2 1 80 CYS C C 14.133 1.856 8.428 1.00 . B B . 80 CYS C 1 1
15 44764 2 1 80 CYS CA C 13.333 3.082 8.920 1.00 . B B . 80 CYS CA 1 1
15 44765 2 1 80 CYS CB C 11.816 2.896 8.757 1.00 . B B . 80 CYS CB 1 1
15 44766 2 1 80 CYS H H 12.938 4.789 7.706 1.00 . B B . 80 CYS H 1 1
15 44767 2 1 80 CYS HA H 13.561 3.234 9.975 1.00 . B B . 80 CYS HA 1 1
15 44768 2 1 80 CYS HB2 H 11.305 3.813 9.054 1.00 . B B . 80 CYS HB2 1 1
15 44769 2 1 80 CYS HB3 H 11.588 2.673 7.715 1.00 . B B . 80 CYS HB3 1 1
15 44770 2 1 80 CYS HG H 9.969 1.608 9.464 1.00 . B B . 80 CYS HG 1 1
15 44771 2 1 80 CYS N N 13.685 4.296 8.175 1.00 . B B . 80 CYS N 1 1
15 44772 2 1 80 CYS O O 14.767 1.136 9.202 1.00 . B B . 80 CYS O 1 1
15 44773 2 1 80 CYS SG S 11.260 1.533 9.801 1.00 . B B . 80 CYS SG 1 1
15 44774 2 1 81 MET C C 16.476 0.701 6.743 1.00 . B B . 81 MET C 1 1
15 44775 2 1 81 MET CA C 14.971 0.590 6.474 1.00 . B B . 81 MET CA 1 1
15 44776 2 1 81 MET CB C 14.644 0.527 4.977 1.00 . B B . 81 MET CB 1 1
15 44777 2 1 81 MET CE C 16.704 -0.563 2.623 1.00 . B B . 81 MET CE 1 1
15 44778 2 1 81 MET CG C 14.771 -0.908 4.459 1.00 . B B . 81 MET CG 1 1
15 44779 2 1 81 MET H H 13.710 2.305 6.499 1.00 . B B . 81 MET H 1 1
15 44780 2 1 81 MET HA H 14.636 -0.346 6.921 1.00 . B B . 81 MET HA 1 1
15 44781 2 1 81 MET HB2 H 13.626 0.877 4.816 1.00 . B B . 81 MET HB2 1 1
15 44782 2 1 81 MET HB3 H 15.339 1.167 4.432 1.00 . B B . 81 MET HB3 1 1
15 44783 2 1 81 MET HE1 H 17.034 -0.561 1.584 1.00 . B B . 81 MET HE1 1 1
15 44784 2 1 81 MET HE2 H 16.845 0.426 3.058 1.00 . B B . 81 MET HE2 1 1
15 44785 2 1 81 MET HE3 H 17.278 -1.295 3.192 1.00 . B B . 81 MET HE3 1 1
15 44786 2 1 81 MET HG2 H 15.643 -1.370 4.921 1.00 . B B . 81 MET HG2 1 1
15 44787 2 1 81 MET HG3 H 13.883 -1.465 4.752 1.00 . B B . 81 MET HG3 1 1
15 44788 2 1 81 MET N N 14.208 1.669 7.108 1.00 . B B . 81 MET N 1 1
15 44789 2 1 81 MET O O 17.167 -0.308 6.654 1.00 . B B . 81 MET O 1 1
15 44790 2 1 81 MET SD S 14.950 -1.002 2.667 1.00 . B B . 81 MET SD 1 1
15 44791 2 1 82 ALA C C 18.774 1.355 8.823 1.00 . B B . 82 ALA C 1 1
15 44792 2 1 82 ALA CA C 18.379 2.053 7.504 1.00 . B B . 82 ALA CA 1 1
15 44793 2 1 82 ALA CB C 18.721 3.546 7.519 1.00 . B B . 82 ALA CB 1 1
15 44794 2 1 82 ALA H H 16.372 2.683 7.185 1.00 . B B . 82 ALA H 1 1
15 44795 2 1 82 ALA HA H 18.970 1.590 6.715 1.00 . B B . 82 ALA HA 1 1
15 44796 2 1 82 ALA HB1 H 19.784 3.681 7.727 1.00 . B B . 82 ALA HB1 1 1
15 44797 2 1 82 ALA HB2 H 18.487 3.982 6.548 1.00 . B B . 82 ALA HB2 1 1
15 44798 2 1 82 ALA HB3 H 18.137 4.045 8.291 1.00 . B B . 82 ALA HB3 1 1
15 44799 2 1 82 ALA N N 16.979 1.877 7.138 1.00 . B B . 82 ALA N 1 1
15 44800 2 1 82 ALA O O 19.956 1.370 9.175 1.00 . B B . 82 ALA O 1 1
15 44801 2 1 83 TYR C C 17.082 -1.143 11.020 1.00 . B B . 83 TYR C 1 1
15 44802 2 1 83 TYR CA C 18.078 0.011 10.803 1.00 . B B . 83 TYR CA 1 1
15 44803 2 1 83 TYR CB C 18.133 0.924 12.029 1.00 . B B . 83 TYR CB 1 1
15 44804 2 1 83 TYR CD1 C 15.834 1.179 13.039 1.00 . B B . 83 TYR CD1 1 1
15 44805 2 1 83 TYR CD2 C 16.725 2.981 11.673 1.00 . B B . 83 TYR CD2 1 1
15 44806 2 1 83 TYR CE1 C 14.660 1.919 13.240 1.00 . B B . 83 TYR CE1 1 1
15 44807 2 1 83 TYR CE2 C 15.584 3.753 11.908 1.00 . B B . 83 TYR CE2 1 1
15 44808 2 1 83 TYR CG C 16.871 1.714 12.261 1.00 . B B . 83 TYR CG 1 1
15 44809 2 1 83 TYR CZ C 14.535 3.221 12.702 1.00 . B B . 83 TYR CZ 1 1
15 44810 2 1 83 TYR H H 16.861 0.931 9.315 1.00 . B B . 83 TYR H 1 1
15 44811 2 1 83 TYR HA H 19.064 -0.440 10.684 1.00 . B B . 83 TYR HA 1 1
15 44812 2 1 83 TYR HB2 H 18.323 0.309 12.910 1.00 . B B . 83 TYR HB2 1 1
15 44813 2 1 83 TYR HB3 H 18.960 1.622 11.906 1.00 . B B . 83 TYR HB3 1 1
15 44814 2 1 83 TYR HD1 H 15.939 0.200 13.481 1.00 . B B . 83 TYR HD1 1 1
15 44815 2 1 83 TYR HD2 H 17.506 3.362 11.031 1.00 . B B . 83 TYR HD2 1 1
15 44816 2 1 83 TYR HE1 H 13.849 1.493 13.811 1.00 . B B . 83 TYR HE1 1 1
15 44817 2 1 83 TYR HE2 H 15.502 4.746 11.491 1.00 . B B . 83 TYR HE2 1 1
15 44818 2 1 83 TYR HH H 13.420 4.802 12.540 1.00 . B B . 83 TYR HH 1 1
15 44819 2 1 83 TYR N N 17.825 0.800 9.585 1.00 . B B . 83 TYR N 1 1
15 44820 2 1 83 TYR O O 16.977 -1.688 12.116 1.00 . B B . 83 TYR O 1 1
15 44821 2 1 83 TYR OH O 13.407 3.935 12.950 1.00 . B B . 83 TYR OH 1 1
15 44822 2 1 84 ASN C C 16.307 -3.954 9.485 1.00 . B B . 84 ASN C 1 1
15 44823 2 1 84 ASN CA C 15.517 -2.743 10.001 1.00 . B B . 84 ASN CA 1 1
15 44824 2 1 84 ASN CB C 14.165 -2.536 9.309 1.00 . B B . 84 ASN CB 1 1
15 44825 2 1 84 ASN CG C 13.112 -1.921 10.220 1.00 . B B . 84 ASN CG 1 1
15 44826 2 1 84 ASN H H 16.295 -0.942 9.154 1.00 . B B . 84 ASN H 1 1
15 44827 2 1 84 ASN HA H 15.295 -2.950 11.048 1.00 . B B . 84 ASN HA 1 1
15 44828 2 1 84 ASN HB2 H 14.310 -1.879 8.452 1.00 . B B . 84 ASN HB2 1 1
15 44829 2 1 84 ASN HB3 H 13.801 -3.503 8.963 1.00 . B B . 84 ASN HB3 1 1
15 44830 2 1 84 ASN HD21 H 14.177 -0.241 10.493 1.00 . B B . 84 ASN HD21 1 1
15 44831 2 1 84 ASN HD22 H 12.637 -0.302 11.339 1.00 . B B . 84 ASN HD22 1 1
15 44832 2 1 84 ASN N N 16.322 -1.517 9.984 1.00 . B B . 84 ASN N 1 1
15 44833 2 1 84 ASN ND2 N 13.322 -0.725 10.727 1.00 . B B . 84 ASN ND2 1 1
15 44834 2 1 84 ASN O O 15.744 -4.939 9.005 1.00 . B B . 84 ASN O 1 1
15 44835 2 1 84 ASN OD1 O 12.085 -2.527 10.497 1.00 . B B . 84 ASN OD1 1 1
15 44836 2 1 85 ASP C C 18.246 -6.301 10.107 1.00 . B B . 85 ASP C 1 1
15 44837 2 1 85 ASP CA C 18.529 -5.013 9.313 1.00 . B B . 85 ASP CA 1 1
15 44838 2 1 85 ASP CB C 19.978 -4.524 9.517 1.00 . B B . 85 ASP CB 1 1
15 44839 2 1 85 ASP CG C 20.153 -3.810 10.868 1.00 . B B . 85 ASP CG 1 1
15 44840 2 1 85 ASP H H 18.046 -3.066 9.991 1.00 . B B . 85 ASP H 1 1
15 44841 2 1 85 ASP HA H 18.396 -5.251 8.257 1.00 . B B . 85 ASP HA 1 1
15 44842 2 1 85 ASP HB2 H 20.650 -5.381 9.480 1.00 . B B . 85 ASP HB2 1 1
15 44843 2 1 85 ASP HB3 H 20.234 -3.831 8.716 1.00 . B B . 85 ASP HB3 1 1
15 44844 2 1 85 ASP N N 17.630 -3.914 9.633 1.00 . B B . 85 ASP N 1 1
15 44845 2 1 85 ASP O O 18.583 -7.393 9.643 1.00 . B B . 85 ASP O 1 1
15 44846 2 1 85 ASP OD1 O 20.303 -4.506 11.894 1.00 . B B . 85 ASP OD1 1 1
15 44847 2 1 85 ASP OD2 O 20.005 -2.564 10.886 1.00 . B B . 85 ASP OD2 1 1
15 44848 2 1 86 PHE C C 16.096 -8.259 11.054 1.00 . B B . 86 PHE C 1 1
15 44849 2 1 86 PHE CA C 16.907 -7.299 11.949 1.00 . B B . 86 PHE CA 1 1
15 44850 2 1 86 PHE CB C 16.011 -6.716 13.056 1.00 . B B . 86 PHE CB 1 1
15 44851 2 1 86 PHE CD1 C 17.549 -6.344 15.039 1.00 . B B . 86 PHE CD1 1 1
15 44852 2 1 86 PHE CD2 C 16.595 -4.402 13.926 1.00 . B B . 86 PHE CD2 1 1
15 44853 2 1 86 PHE CE1 C 18.229 -5.497 15.932 1.00 . B B . 86 PHE CE1 1 1
15 44854 2 1 86 PHE CE2 C 17.279 -3.555 14.814 1.00 . B B . 86 PHE CE2 1 1
15 44855 2 1 86 PHE CG C 16.730 -5.800 14.032 1.00 . B B . 86 PHE CG 1 1
15 44856 2 1 86 PHE CZ C 18.098 -4.103 15.818 1.00 . B B . 86 PHE CZ 1 1
15 44857 2 1 86 PHE H H 17.367 -5.264 11.594 1.00 . B B . 86 PHE H 1 1
15 44858 2 1 86 PHE HA H 17.709 -7.873 12.413 1.00 . B B . 86 PHE HA 1 1
15 44859 2 1 86 PHE HB2 H 15.207 -6.151 12.585 1.00 . B B . 86 PHE HB2 1 1
15 44860 2 1 86 PHE HB3 H 15.576 -7.542 13.618 1.00 . B B . 86 PHE HB3 1 1
15 44861 2 1 86 PHE HD1 H 17.656 -7.415 15.124 1.00 . B B . 86 PHE HD1 1 1
15 44862 2 1 86 PHE HD2 H 15.963 -3.979 13.158 1.00 . B B . 86 PHE HD2 1 1
15 44863 2 1 86 PHE HE1 H 18.853 -5.918 16.707 1.00 . B B . 86 PHE HE1 1 1
15 44864 2 1 86 PHE HE2 H 17.176 -2.483 14.727 1.00 . B B . 86 PHE HE2 1 1
15 44865 2 1 86 PHE HZ H 18.626 -3.452 16.501 1.00 . B B . 86 PHE HZ 1 1
15 44866 2 1 86 PHE N N 17.517 -6.189 11.219 1.00 . B B . 86 PHE N 1 1
15 44867 2 1 86 PHE O O 16.160 -9.464 11.278 1.00 . B B . 86 PHE O 1 1
15 44868 2 1 87 PHE C C 15.589 -9.174 7.935 1.00 . B B . 87 PHE C 1 1
15 44869 2 1 87 PHE CA C 14.676 -8.658 9.066 1.00 . B B . 87 PHE CA 1 1
15 44870 2 1 87 PHE CB C 13.327 -8.063 8.599 1.00 . B B . 87 PHE CB 1 1
15 44871 2 1 87 PHE CD1 C 14.170 -6.417 6.818 1.00 . B B . 87 PHE CD1 1 1
15 44872 2 1 87 PHE CD2 C 12.252 -5.814 8.183 1.00 . B B . 87 PHE CD2 1 1
15 44873 2 1 87 PHE CE1 C 14.081 -5.186 6.147 1.00 . B B . 87 PHE CE1 1 1
15 44874 2 1 87 PHE CE2 C 12.137 -4.597 7.487 1.00 . B B . 87 PHE CE2 1 1
15 44875 2 1 87 PHE CG C 13.277 -6.728 7.865 1.00 . B B . 87 PHE CG 1 1
15 44876 2 1 87 PHE CZ C 13.073 -4.271 6.494 1.00 . B B . 87 PHE CZ 1 1
15 44877 2 1 87 PHE H H 15.276 -6.779 9.909 1.00 . B B . 87 PHE H 1 1
15 44878 2 1 87 PHE HA H 14.411 -9.547 9.637 1.00 . B B . 87 PHE HA 1 1
15 44879 2 1 87 PHE HB2 H 12.869 -8.801 7.939 1.00 . B B . 87 PHE HB2 1 1
15 44880 2 1 87 PHE HB3 H 12.705 -7.956 9.488 1.00 . B B . 87 PHE HB3 1 1
15 44881 2 1 87 PHE HD1 H 14.929 -7.131 6.530 1.00 . B B . 87 PHE HD1 1 1
15 44882 2 1 87 PHE HD2 H 11.549 -6.051 8.967 1.00 . B B . 87 PHE HD2 1 1
15 44883 2 1 87 PHE HE1 H 14.786 -4.941 5.367 1.00 . B B . 87 PHE HE1 1 1
15 44884 2 1 87 PHE HE2 H 11.331 -3.916 7.717 1.00 . B B . 87 PHE HE2 1 1
15 44885 2 1 87 PHE HZ H 13.016 -3.315 5.995 1.00 . B B . 87 PHE HZ 1 1
15 44886 2 1 87 PHE N N 15.363 -7.778 10.030 1.00 . B B . 87 PHE N 1 1
15 44887 2 1 87 PHE O O 15.124 -9.861 7.027 1.00 . B B . 87 PHE O 1 1
15 44888 2 1 88 LEU C C 18.901 -10.264 7.691 1.00 . B B . 88 LEU C 1 1
15 44889 2 1 88 LEU CA C 17.913 -9.300 7.039 1.00 . B B . 88 LEU CA 1 1
15 44890 2 1 88 LEU CB C 18.516 -8.062 6.310 1.00 . B B . 88 LEU CB 1 1
15 44891 2 1 88 LEU CD1 C 17.701 -6.305 4.605 1.00 . B B . 88 LEU CD1 1 1
15 44892 2 1 88 LEU CD2 C 18.108 -8.674 3.897 1.00 . B B . 88 LEU CD2 1 1
15 44893 2 1 88 LEU CG C 17.676 -7.760 5.063 1.00 . B B . 88 LEU CG 1 1
15 44894 2 1 88 LEU H H 17.192 -8.264 8.734 1.00 . B B . 88 LEU H 1 1
15 44895 2 1 88 LEU HA H 17.404 -9.880 6.270 1.00 . B B . 88 LEU HA 1 1
15 44896 2 1 88 LEU HB2 H 18.501 -7.201 6.980 1.00 . B B . 88 LEU HB2 1 1
15 44897 2 1 88 LEU HB3 H 19.545 -8.275 6.017 1.00 . B B . 88 LEU HB3 1 1
15 44898 2 1 88 LEU HD11 H 17.061 -6.158 3.735 1.00 . B B . 88 LEU HD11 1 1
15 44899 2 1 88 LEU HD12 H 17.349 -5.669 5.417 1.00 . B B . 88 LEU HD12 1 1
15 44900 2 1 88 LEU HD13 H 18.723 -6.029 4.343 1.00 . B B . 88 LEU HD13 1 1
15 44901 2 1 88 LEU HD21 H 17.474 -8.502 3.028 1.00 . B B . 88 LEU HD21 1 1
15 44902 2 1 88 LEU HD22 H 19.144 -8.458 3.634 1.00 . B B . 88 LEU HD22 1 1
15 44903 2 1 88 LEU HD23 H 18.022 -9.716 4.205 1.00 . B B . 88 LEU HD23 1 1
15 44904 2 1 88 LEU HG H 16.642 -7.999 5.311 1.00 . B B . 88 LEU HG 1 1
15 44905 2 1 88 LEU N N 16.886 -8.862 7.980 1.00 . B B . 88 LEU N 1 1
15 44906 2 1 88 LEU O O 18.603 -11.451 7.841 1.00 . B B . 88 LEU O 1 1
15 44907 2 1 89 GLU C C 22.558 -9.369 7.872 1.00 . B B . 89 GLU C 1 1
15 44908 2 1 89 GLU CA C 21.401 -10.396 7.823 1.00 . B B . 89 GLU CA 1 1
15 44909 2 1 89 GLU CB C 21.479 -11.170 6.484 1.00 . B B . 89 GLU CB 1 1
15 44910 2 1 89 GLU CD C 22.570 -13.015 5.118 1.00 . B B . 89 GLU CD 1 1
15 44911 2 1 89 GLU CG C 22.481 -12.328 6.487 1.00 . B B . 89 GLU CG 1 1
15 44912 2 1 89 GLU H H 20.106 -8.780 8.238 1.00 . B B . 89 GLU H 1 1
15 44913 2 1 89 GLU HA H 21.513 -11.096 8.651 1.00 . B B . 89 GLU HA 1 1
15 44914 2 1 89 GLU HB2 H 20.490 -11.573 6.263 1.00 . B B . 89 GLU HB2 1 1
15 44915 2 1 89 GLU HB3 H 21.768 -10.471 5.699 1.00 . B B . 89 GLU HB3 1 1
15 44916 2 1 89 GLU HG2 H 23.465 -11.942 6.754 1.00 . B B . 89 GLU HG2 1 1
15 44917 2 1 89 GLU HG3 H 22.169 -13.061 7.231 1.00 . B B . 89 GLU HG3 1 1
15 44918 2 1 89 GLU N N 20.090 -9.743 7.936 1.00 . B B . 89 GLU N 1 1
15 44919 2 1 89 GLU O O 23.680 -9.760 8.170 1.00 . B B . 89 GLU O 1 1
15 44920 2 1 89 GLU OE1 O 21.755 -12.729 4.208 1.00 . B B . 89 GLU OE1 1 1
15 44921 2 1 89 GLU OE2 O 23.532 -13.775 4.881 1.00 . B B . 89 GLU OE2 1 1
15 44922 2 1 90 ASP C C 24.304 -7.353 6.239 1.00 . B B . 90 ASP C 1 1
15 44923 2 1 90 ASP CA C 23.277 -7.006 7.334 1.00 . B B . 90 ASP CA 1 1
15 44924 2 1 90 ASP CB C 23.900 -6.528 8.663 1.00 . B B . 90 ASP CB 1 1
15 44925 2 1 90 ASP CG C 24.573 -5.150 8.522 1.00 . B B . 90 ASP CG 1 1
15 44926 2 1 90 ASP H H 21.325 -7.847 7.386 1.00 . B B . 90 ASP H 1 1
15 44927 2 1 90 ASP HA H 22.709 -6.157 6.954 1.00 . B B . 90 ASP HA 1 1
15 44928 2 1 90 ASP HB2 H 23.117 -6.462 9.418 1.00 . B B . 90 ASP HB2 1 1
15 44929 2 1 90 ASP HB3 H 24.648 -7.254 8.985 1.00 . B B . 90 ASP HB3 1 1
15 44930 2 1 90 ASP N N 22.294 -8.094 7.529 1.00 . B B . 90 ASP N 1 1
15 44931 2 1 90 ASP O O 25.517 -7.466 6.450 1.00 . B B . 90 ASP O 1 1
15 44932 2 1 90 ASP OD1 O 23.971 -4.279 7.846 1.00 . B B . 90 ASP OD1 1 1
15 44933 2 1 90 ASP OD2 O 25.657 -4.946 9.120 1.00 . B B . 90 ASP OD2 1 1
15 44934 2 1 91 ASN C C 24.007 -8.392 2.605 1.00 . B B . 91 ASN C 1 1
15 44935 2 1 91 ASN CA C 24.540 -8.428 4.053 1.00 . B B . 91 ASN CA 1 1
15 44936 2 1 91 ASN CB C 24.645 -9.876 4.578 1.00 . B B . 91 ASN CB 1 1
15 44937 2 1 91 ASN CG C 26.005 -10.473 4.281 1.00 . B B . 91 ASN CG 1 1
15 44938 2 1 91 ASN H H 22.843 -7.365 4.812 1.00 . B B . 91 ASN H 1 1
15 44939 2 1 91 ASN HA H 25.544 -8.003 4.025 1.00 . B B . 91 ASN HA 1 1
15 44940 2 1 91 ASN HB2 H 24.482 -9.877 5.656 1.00 . B B . 91 ASN HB2 1 1
15 44941 2 1 91 ASN HB3 H 23.877 -10.485 4.099 1.00 . B B . 91 ASN HB3 1 1
15 44942 2 1 91 ASN HD21 H 26.870 -9.260 5.646 1.00 . B B . 91 ASN HD21 1 1
15 44943 2 1 91 ASN HD22 H 27.955 -10.347 4.802 1.00 . B B . 91 ASN HD22 1 1
15 44944 2 1 91 ASN N N 23.780 -7.661 5.045 1.00 . B B . 91 ASN N 1 1
15 44945 2 1 91 ASN ND2 N 27.025 -9.990 4.963 1.00 . B B . 91 ASN ND2 1 1
15 44946 2 1 91 ASN O O 24.660 -8.937 1.712 1.00 . B B . 91 ASN O 1 1
15 44947 2 1 91 ASN OD1 O 26.148 -11.353 3.441 1.00 . B B . 91 ASN OD1 1 1
15 44948 2 1 92 LYS C C 21.237 -6.382 1.165 1.00 . B B . 92 LYS C 1 1
15 44949 2 1 92 LYS CA C 22.108 -7.636 1.101 1.00 . B B . 92 LYS CA 1 1
15 44950 2 1 92 LYS CB C 21.212 -8.849 0.778 1.00 . B B . 92 LYS CB 1 1
15 44951 2 1 92 LYS CD C 22.237 -11.077 1.539 1.00 . B B . 92 LYS CD 1 1
15 44952 2 1 92 LYS CE C 23.389 -12.029 1.202 1.00 . B B . 92 LYS CE 1 1
15 44953 2 1 92 LYS CG C 22.002 -10.101 0.377 1.00 . B B . 92 LYS CG 1 1
15 44954 2 1 92 LYS H H 22.350 -7.430 3.192 1.00 . B B . 92 LYS H 1 1
15 44955 2 1 92 LYS HA H 22.846 -7.523 0.308 1.00 . B B . 92 LYS HA 1 1
15 44956 2 1 92 LYS HB2 H 20.617 -9.085 1.660 1.00 . B B . 92 LYS HB2 1 1
15 44957 2 1 92 LYS HB3 H 20.550 -8.580 -0.046 1.00 . B B . 92 LYS HB3 1 1
15 44958 2 1 92 LYS HD2 H 22.486 -10.512 2.437 1.00 . B B . 92 LYS HD2 1 1
15 44959 2 1 92 LYS HD3 H 21.329 -11.653 1.713 1.00 . B B . 92 LYS HD3 1 1
15 44960 2 1 92 LYS HE2 H 23.035 -12.776 0.490 1.00 . B B . 92 LYS HE2 1 1
15 44961 2 1 92 LYS HE3 H 24.201 -11.460 0.750 1.00 . B B . 92 LYS HE3 1 1
15 44962 2 1 92 LYS HG2 H 21.451 -10.623 -0.404 1.00 . B B . 92 LYS HG2 1 1
15 44963 2 1 92 LYS HG3 H 22.972 -9.789 -0.011 1.00 . B B . 92 LYS HG3 1 1
15 44964 2 1 92 LYS HZ1 H 24.650 -13.334 2.157 1.00 . B B . 92 LYS HZ1 1 1
15 44965 2 1 92 LYS HZ2 H 24.231 -12.028 3.072 1.00 . B B . 92 LYS HZ2 1 1
15 44966 2 1 92 LYS HZ3 H 23.149 -13.250 2.832 1.00 . B B . 92 LYS HZ3 1 1
15 44967 2 1 92 LYS N N 22.822 -7.806 2.380 1.00 . B B . 92 LYS N 1 1
15 44968 2 1 92 LYS NZ N 23.895 -12.715 2.411 1.00 . B B . 92 LYS NZ 1 1
15 44969 2 1 92 LYS O O 20.758 -6.086 2.279 1.00 . B B . 92 LYS O 1 1
15 44970 2 1 92 LYS OXT O 21.053 -5.785 0.086 1.00 . B B . 92 LYS OXT 1 1
16 44971 1 1 1 MET C C 7.256 3.464 24.246 1.00 . A A . 1 MET C 1 1
16 44972 1 1 1 MET CA C 6.198 2.430 24.541 1.00 . A A . 1 MET CA 1 1
16 44973 1 1 1 MET CB C 4.842 3.129 24.691 1.00 . A A . 1 MET CB 1 1
16 44974 1 1 1 MET CE C 1.852 0.900 26.439 1.00 . A A . 1 MET CE 1 1
16 44975 1 1 1 MET CG C 3.660 2.152 24.722 1.00 . A A . 1 MET CG 1 1
16 44976 1 1 1 MET HA H 6.123 1.746 23.696 1.00 . A A . 1 MET HA 1 1
16 44977 1 1 1 MET HB2 H 4.847 3.696 25.622 1.00 . A A . 1 MET HB2 1 1
16 44978 1 1 1 MET HB3 H 4.708 3.808 23.850 1.00 . A A . 1 MET HB3 1 1
16 44979 1 1 1 MET HE1 H 1.660 0.232 27.279 1.00 . A A . 1 MET HE1 1 1
16 44980 1 1 1 MET HE2 H 1.464 1.891 26.671 1.00 . A A . 1 MET HE2 1 1
16 44981 1 1 1 MET HE3 H 1.352 0.513 25.551 1.00 . A A . 1 MET HE3 1 1
16 44982 1 1 1 MET HG2 H 2.739 2.735 24.739 1.00 . A A . 1 MET HG2 1 1
16 44983 1 1 1 MET HG3 H 3.683 1.562 23.804 1.00 . A A . 1 MET HG3 1 1
16 44984 1 1 1 MET N N 6.653 1.646 25.708 1.00 . A A . 1 MET N 1 1
16 44985 1 1 1 MET O O 7.739 4.098 25.172 1.00 . A A . 1 MET O 1 1
16 44986 1 1 1 MET SD S 3.635 1.008 26.130 1.00 . A A . 1 MET SD 1 1
16 44987 1 1 2 GLU C C 8.798 5.435 21.923 1.00 . A A . 2 GLU C 1 1
16 44988 1 1 2 GLU CA C 8.944 4.058 22.568 1.00 . A A . 2 GLU CA 1 1
16 44989 1 1 2 GLU CB C 9.587 3.025 21.610 1.00 . A A . 2 GLU CB 1 1
16 44990 1 1 2 GLU CD C 8.487 0.950 22.654 1.00 . A A . 2 GLU CD 1 1
16 44991 1 1 2 GLU CG C 9.796 1.614 22.208 1.00 . A A . 2 GLU CG 1 1
16 44992 1 1 2 GLU H H 6.977 3.308 22.247 1.00 . A A . 2 GLU H 1 1
16 44993 1 1 2 GLU HA H 9.576 4.153 23.451 1.00 . A A . 2 GLU HA 1 1
16 44994 1 1 2 GLU HB2 H 8.944 2.929 20.736 1.00 . A A . 2 GLU HB2 1 1
16 44995 1 1 2 GLU HB3 H 10.560 3.409 21.303 1.00 . A A . 2 GLU HB3 1 1
16 44996 1 1 2 GLU HG2 H 10.268 0.984 21.455 1.00 . A A . 2 GLU HG2 1 1
16 44997 1 1 2 GLU HG3 H 10.456 1.697 23.072 1.00 . A A . 2 GLU HG3 1 1
16 44998 1 1 2 GLU N N 7.627 3.572 22.973 1.00 . A A . 2 GLU N 1 1
16 44999 1 1 2 GLU O O 9.293 6.433 22.439 1.00 . A A . 2 GLU O 1 1
16 45000 1 1 2 GLU OE1 O 7.494 1.026 21.895 1.00 . A A . 2 GLU OE1 1 1
16 45001 1 1 2 GLU OE2 O 8.340 0.610 23.846 1.00 . A A . 2 GLU OE2 1 1
16 45002 1 1 3 THR C C 6.412 6.356 19.284 1.00 . A A . 3 THR C 1 1
16 45003 1 1 3 THR CA C 7.724 6.650 20.012 1.00 . A A . 3 THR CA 1 1
16 45004 1 1 3 THR CB C 8.849 6.977 19.015 1.00 . A A . 3 THR CB 1 1
16 45005 1 1 3 THR CG2 C 10.111 7.516 19.692 1.00 . A A . 3 THR CG2 1 1
16 45006 1 1 3 THR H H 7.622 4.607 20.529 1.00 . A A . 3 THR H 1 1
16 45007 1 1 3 THR HA H 7.587 7.510 20.667 1.00 . A A . 3 THR HA 1 1
16 45008 1 1 3 THR HB H 8.479 7.729 18.318 1.00 . A A . 3 THR HB 1 1
16 45009 1 1 3 THR HG1 H 9.889 6.042 17.667 1.00 . A A . 3 THR HG1 1 1
16 45010 1 1 3 THR HG21 H 10.876 7.740 18.950 1.00 . A A . 3 THR HG21 1 1
16 45011 1 1 3 THR HG22 H 9.866 8.428 20.239 1.00 . A A . 3 THR HG22 1 1
16 45012 1 1 3 THR HG23 H 10.495 6.768 20.387 1.00 . A A . 3 THR HG23 1 1
16 45013 1 1 3 THR N N 8.035 5.477 20.831 1.00 . A A . 3 THR N 1 1
16 45014 1 1 3 THR O O 6.127 5.176 19.026 1.00 . A A . 3 THR O 1 1
16 45015 1 1 3 THR OG1 O 9.204 5.819 18.302 1.00 . A A . 3 THR OG1 1 1
16 45016 1 1 4 PRO C C 4.252 6.868 16.958 1.00 . A A . 4 PRO C 1 1
16 45017 1 1 4 PRO CA C 4.234 7.129 18.463 1.00 . A A . 4 PRO CA 1 1
16 45018 1 1 4 PRO CB C 3.443 8.393 18.815 1.00 . A A . 4 PRO CB 1 1
16 45019 1 1 4 PRO CD C 5.765 8.782 19.291 1.00 . A A . 4 PRO CD 1 1
16 45020 1 1 4 PRO CG C 4.504 9.499 18.804 1.00 . A A . 4 PRO CG 1 1
16 45021 1 1 4 PRO HA H 3.788 6.266 18.960 1.00 . A A . 4 PRO HA 1 1
16 45022 1 1 4 PRO HB2 H 2.641 8.588 18.103 1.00 . A A . 4 PRO HB2 1 1
16 45023 1 1 4 PRO HB3 H 3.047 8.294 19.825 1.00 . A A . 4 PRO HB3 1 1
16 45024 1 1 4 PRO HD2 H 6.649 9.178 18.789 1.00 . A A . 4 PRO HD2 1 1
16 45025 1 1 4 PRO HD3 H 5.858 8.900 20.370 1.00 . A A . 4 PRO HD3 1 1
16 45026 1 1 4 PRO HG2 H 4.657 9.834 17.778 1.00 . A A . 4 PRO HG2 1 1
16 45027 1 1 4 PRO HG3 H 4.233 10.336 19.447 1.00 . A A . 4 PRO HG3 1 1
16 45028 1 1 4 PRO N N 5.574 7.367 18.989 1.00 . A A . 4 PRO N 1 1
16 45029 1 1 4 PRO O O 3.553 5.963 16.503 1.00 . A A . 4 PRO O 1 1
16 45030 1 1 5 LEU C C 5.730 6.011 14.419 1.00 . A A . 5 LEU C 1 1
16 45031 1 1 5 LEU CA C 5.207 7.408 14.750 1.00 . A A . 5 LEU CA 1 1
16 45032 1 1 5 LEU CB C 6.119 8.502 14.175 1.00 . A A . 5 LEU CB 1 1
16 45033 1 1 5 LEU CD1 C 4.923 8.604 11.897 1.00 . A A . 5 LEU CD1 1 1
16 45034 1 1 5 LEU CD2 C 7.167 9.661 12.225 1.00 . A A . 5 LEU CD2 1 1
16 45035 1 1 5 LEU CG C 6.268 8.493 12.638 1.00 . A A . 5 LEU CG 1 1
16 45036 1 1 5 LEU H H 5.622 8.333 16.626 1.00 . A A . 5 LEU H 1 1
16 45037 1 1 5 LEU HA H 4.220 7.512 14.300 1.00 . A A . 5 LEU HA 1 1
16 45038 1 1 5 LEU HB2 H 5.712 9.469 14.468 1.00 . A A . 5 LEU HB2 1 1
16 45039 1 1 5 LEU HB3 H 7.111 8.378 14.610 1.00 . A A . 5 LEU HB3 1 1
16 45040 1 1 5 LEU HD11 H 5.080 8.588 10.818 1.00 . A A . 5 LEU HD11 1 1
16 45041 1 1 5 LEU HD12 H 4.285 7.765 12.178 1.00 . A A . 5 LEU HD12 1 1
16 45042 1 1 5 LEU HD13 H 4.435 9.539 12.173 1.00 . A A . 5 LEU HD13 1 1
16 45043 1 1 5 LEU HD21 H 7.310 9.648 11.143 1.00 . A A . 5 LEU HD21 1 1
16 45044 1 1 5 LEU HD22 H 6.700 10.600 12.518 1.00 . A A . 5 LEU HD22 1 1
16 45045 1 1 5 LEU HD23 H 8.135 9.567 12.719 1.00 . A A . 5 LEU HD23 1 1
16 45046 1 1 5 LEU HG H 6.742 7.556 12.345 1.00 . A A . 5 LEU HG 1 1
16 45047 1 1 5 LEU N N 5.070 7.605 16.195 1.00 . A A . 5 LEU N 1 1
16 45048 1 1 5 LEU O O 5.276 5.425 13.437 1.00 . A A . 5 LEU O 1 1
16 45049 1 1 6 GLU C C 5.843 3.098 15.054 1.00 . A A . 6 GLU C 1 1
16 45050 1 1 6 GLU CA C 7.037 4.055 15.103 1.00 . A A . 6 GLU CA 1 1
16 45051 1 1 6 GLU CB C 8.038 3.662 16.214 1.00 . A A . 6 GLU CB 1 1
16 45052 1 1 6 GLU CD C 8.810 1.662 14.779 1.00 . A A . 6 GLU CD 1 1
16 45053 1 1 6 GLU CG C 8.478 2.184 16.181 1.00 . A A . 6 GLU CG 1 1
16 45054 1 1 6 GLU H H 6.967 5.976 16.037 1.00 . A A . 6 GLU H 1 1
16 45055 1 1 6 GLU HA H 7.559 3.984 14.148 1.00 . A A . 6 GLU HA 1 1
16 45056 1 1 6 GLU HB2 H 8.926 4.285 16.107 1.00 . A A . 6 GLU HB2 1 1
16 45057 1 1 6 GLU HB3 H 7.569 3.858 17.179 1.00 . A A . 6 GLU HB3 1 1
16 45058 1 1 6 GLU HG2 H 9.364 2.075 16.806 1.00 . A A . 6 GLU HG2 1 1
16 45059 1 1 6 GLU HG3 H 7.672 1.576 16.591 1.00 . A A . 6 GLU HG3 1 1
16 45060 1 1 6 GLU N N 6.598 5.442 15.263 1.00 . A A . 6 GLU N 1 1
16 45061 1 1 6 GLU O O 5.868 2.103 14.346 1.00 . A A . 6 GLU O 1 1
16 45062 1 1 6 GLU OE1 O 9.473 2.400 14.022 1.00 . A A . 6 GLU OE1 1 1
16 45063 1 1 6 GLU OE2 O 8.336 0.550 14.457 1.00 . A A . 6 GLU OE2 1 1
16 45064 1 1 7 LYS C C 2.858 2.429 14.356 1.00 . A A . 7 LYS C 1 1
16 45065 1 1 7 LYS CA C 3.596 2.450 15.707 1.00 . A A . 7 LYS CA 1 1
16 45066 1 1 7 LYS CB C 2.726 2.620 16.967 1.00 . A A . 7 LYS CB 1 1
16 45067 1 1 7 LYS CD C 4.745 1.698 18.260 1.00 . A A . 7 LYS CD 1 1
16 45068 1 1 7 LYS CE C 5.168 1.258 19.641 1.00 . A A . 7 LYS CE 1 1
16 45069 1 1 7 LYS CG C 3.503 2.598 18.298 1.00 . A A . 7 LYS CG 1 1
16 45070 1 1 7 LYS H H 4.649 4.238 16.257 1.00 . A A . 7 LYS H 1 1
16 45071 1 1 7 LYS HA H 4.037 1.457 15.798 1.00 . A A . 7 LYS HA 1 1
16 45072 1 1 7 LYS HB2 H 2.207 3.575 16.894 1.00 . A A . 7 LYS HB2 1 1
16 45073 1 1 7 LYS HB3 H 1.996 1.811 16.987 1.00 . A A . 7 LYS HB3 1 1
16 45074 1 1 7 LYS HD2 H 4.521 0.813 17.663 1.00 . A A . 7 LYS HD2 1 1
16 45075 1 1 7 LYS HD3 H 5.566 2.249 17.800 1.00 . A A . 7 LYS HD3 1 1
16 45076 1 1 7 LYS HE2 H 5.389 2.136 20.247 1.00 . A A . 7 LYS HE2 1 1
16 45077 1 1 7 LYS HE3 H 4.358 0.696 20.106 1.00 . A A . 7 LYS HE3 1 1
16 45078 1 1 7 LYS HG2 H 3.820 3.613 18.531 1.00 . A A . 7 LYS HG2 1 1
16 45079 1 1 7 LYS HG3 H 2.838 2.236 19.082 1.00 . A A . 7 LYS HG3 1 1
16 45080 1 1 7 LYS HZ1 H 6.650 0.112 20.489 1.00 . A A . 7 LYS HZ1 1 1
16 45081 1 1 7 LYS HZ2 H 6.175 -0.418 19.000 1.00 . A A . 7 LYS HZ2 1 1
16 45082 1 1 7 LYS HZ3 H 7.132 0.918 19.132 1.00 . A A . 7 LYS HZ3 1 1
16 45083 1 1 7 LYS N N 4.727 3.381 15.728 1.00 . A A . 7 LYS N 1 1
16 45084 1 1 7 LYS NZ N 6.378 0.399 19.559 1.00 . A A . 7 LYS NZ 1 1
16 45085 1 1 7 LYS O O 2.191 1.439 14.033 1.00 . A A . 7 LYS O 1 1
16 45086 1 1 8 ALA C C 3.795 2.423 11.338 1.00 . A A . 8 ALA C 1 1
16 45087 1 1 8 ALA CA C 2.809 3.339 12.077 1.00 . A A . 8 ALA CA 1 1
16 45088 1 1 8 ALA CB C 2.828 4.741 11.463 1.00 . A A . 8 ALA CB 1 1
16 45089 1 1 8 ALA H H 3.464 4.300 13.859 1.00 . A A . 8 ALA H 1 1
16 45090 1 1 8 ALA HA H 1.810 2.922 11.958 1.00 . A A . 8 ALA HA 1 1
16 45091 1 1 8 ALA HB1 H 2.579 4.683 10.403 1.00 . A A . 8 ALA HB1 1 1
16 45092 1 1 8 ALA HB2 H 2.097 5.369 11.972 1.00 . A A . 8 ALA HB2 1 1
16 45093 1 1 8 ALA HB3 H 3.822 5.173 11.577 1.00 . A A . 8 ALA HB3 1 1
16 45094 1 1 8 ALA N N 3.085 3.432 13.506 1.00 . A A . 8 ALA N 1 1
16 45095 1 1 8 ALA O O 3.352 1.564 10.575 1.00 . A A . 8 ALA O 1 1
16 45096 1 1 9 LEU C C 6.063 0.323 11.329 1.00 . A A . 9 LEU C 1 1
16 45097 1 1 9 LEU CA C 6.152 1.796 10.918 1.00 . A A . 9 LEU CA 1 1
16 45098 1 1 9 LEU CB C 7.547 2.419 11.163 1.00 . A A . 9 LEU CB 1 1
16 45099 1 1 9 LEU CD1 C 8.096 3.112 8.756 1.00 . A A . 9 LEU CD1 1 1
16 45100 1 1 9 LEU CD2 C 7.002 4.776 10.289 1.00 . A A . 9 LEU CD2 1 1
16 45101 1 1 9 LEU CG C 7.956 3.575 10.217 1.00 . A A . 9 LEU CG 1 1
16 45102 1 1 9 LEU H H 5.395 3.278 12.247 1.00 . A A . 9 LEU H 1 1
16 45103 1 1 9 LEU HA H 5.966 1.843 9.845 1.00 . A A . 9 LEU HA 1 1
16 45104 1 1 9 LEU HB2 H 7.564 2.802 12.183 1.00 . A A . 9 LEU HB2 1 1
16 45105 1 1 9 LEU HB3 H 8.288 1.627 11.059 1.00 . A A . 9 LEU HB3 1 1
16 45106 1 1 9 LEU HD11 H 8.430 3.933 8.124 1.00 . A A . 9 LEU HD11 1 1
16 45107 1 1 9 LEU HD12 H 8.824 2.302 8.705 1.00 . A A . 9 LEU HD12 1 1
16 45108 1 1 9 LEU HD13 H 7.130 2.755 8.397 1.00 . A A . 9 LEU HD13 1 1
16 45109 1 1 9 LEU HD21 H 7.348 5.583 9.644 1.00 . A A . 9 LEU HD21 1 1
16 45110 1 1 9 LEU HD22 H 6.007 4.465 9.967 1.00 . A A . 9 LEU HD22 1 1
16 45111 1 1 9 LEU HD23 H 6.954 5.137 11.317 1.00 . A A . 9 LEU HD23 1 1
16 45112 1 1 9 LEU HG H 8.936 3.921 10.546 1.00 . A A . 9 LEU HG 1 1
16 45113 1 1 9 LEU N N 5.104 2.582 11.577 1.00 . A A . 9 LEU N 1 1
16 45114 1 1 9 LEU O O 5.811 -0.484 10.441 1.00 . A A . 9 LEU O 1 1
16 45115 1 1 10 THR C C 4.621 -2.019 12.502 1.00 . A A . 10 THR C 1 1
16 45116 1 1 10 THR CA C 5.776 -1.331 13.231 1.00 . A A . 10 THR CA 1 1
16 45117 1 1 10 THR CB C 5.410 -1.155 14.720 1.00 . A A . 10 THR CB 1 1
16 45118 1 1 10 THR CG2 C 4.777 -2.397 15.362 1.00 . A A . 10 THR CG2 1 1
16 45119 1 1 10 THR H H 6.411 0.701 13.278 1.00 . A A . 10 THR H 1 1
16 45120 1 1 10 THR HA H 6.656 -1.969 13.159 1.00 . A A . 10 THR HA 1 1
16 45121 1 1 10 THR HB H 4.703 -0.329 14.783 1.00 . A A . 10 THR HB 1 1
16 45122 1 1 10 THR HG1 H 6.249 -0.739 16.440 1.00 . A A . 10 THR HG1 1 1
16 45123 1 1 10 THR HG21 H 4.517 -2.211 16.403 1.00 . A A . 10 THR HG21 1 1
16 45124 1 1 10 THR HG22 H 3.873 -2.662 14.813 1.00 . A A . 10 THR HG22 1 1
16 45125 1 1 10 THR HG23 H 5.485 -3.224 15.314 1.00 . A A . 10 THR HG23 1 1
16 45126 1 1 10 THR N N 6.112 -0.016 12.631 1.00 . A A . 10 THR N 1 1
16 45127 1 1 10 THR O O 4.739 -3.187 12.131 1.00 . A A . 10 THR O 1 1
16 45128 1 1 10 THR OG1 O 6.525 -0.870 15.529 1.00 . A A . 10 THR OG1 1 1
16 45129 1 1 11 THR C C 2.553 -2.077 10.116 1.00 . A A . 11 THR C 1 1
16 45130 1 1 11 THR CA C 2.320 -1.855 11.609 1.00 . A A . 11 THR CA 1 1
16 45131 1 1 11 THR CB C 1.115 -0.952 11.870 1.00 . A A . 11 THR CB 1 1
16 45132 1 1 11 THR CG2 C -0.169 -1.518 11.266 1.00 . A A . 11 THR CG2 1 1
16 45133 1 1 11 THR H H 3.484 -0.339 12.561 1.00 . A A . 11 THR H 1 1
16 45134 1 1 11 THR HA H 2.113 -2.827 12.057 1.00 . A A . 11 THR HA 1 1
16 45135 1 1 11 THR HB H 1.308 0.037 11.456 1.00 . A A . 11 THR HB 1 1
16 45136 1 1 11 THR HG1 H 0.171 -0.298 13.434 1.00 . A A . 11 THR HG1 1 1
16 45137 1 1 11 THR HG21 H -1.008 -0.858 11.484 1.00 . A A . 11 THR HG21 1 1
16 45138 1 1 11 THR HG22 H -0.051 -1.605 10.186 1.00 . A A . 11 THR HG22 1 1
16 45139 1 1 11 THR HG23 H -0.366 -2.502 11.691 1.00 . A A . 11 THR HG23 1 1
16 45140 1 1 11 THR N N 3.513 -1.306 12.271 1.00 . A A . 11 THR N 1 1
16 45141 1 1 11 THR O O 2.263 -3.164 9.612 1.00 . A A . 11 THR O 1 1
16 45142 1 1 11 THR OG1 O 0.920 -0.874 13.264 1.00 . A A . 11 THR OG1 1 1
16 45143 1 1 12 MET C C 4.509 -2.250 7.686 1.00 . A A . 12 MET C 1 1
16 45144 1 1 12 MET CA C 3.442 -1.177 7.988 1.00 . A A . 12 MET CA 1 1
16 45145 1 1 12 MET CB C 3.850 0.235 7.535 1.00 . A A . 12 MET CB 1 1
16 45146 1 1 12 MET CE C 3.072 2.979 5.892 1.00 . A A . 12 MET CE 1 1
16 45147 1 1 12 MET CG C 3.908 0.332 6.012 1.00 . A A . 12 MET CG 1 1
16 45148 1 1 12 MET H H 3.330 -0.226 9.879 1.00 . A A . 12 MET H 1 1
16 45149 1 1 12 MET HA H 2.538 -1.460 7.446 1.00 . A A . 12 MET HA 1 1
16 45150 1 1 12 MET HB2 H 3.120 0.954 7.910 1.00 . A A . 12 MET HB2 1 1
16 45151 1 1 12 MET HB3 H 4.833 0.470 7.943 1.00 . A A . 12 MET HB3 1 1
16 45152 1 1 12 MET HE1 H 3.241 4.006 5.567 1.00 . A A . 12 MET HE1 1 1
16 45153 1 1 12 MET HE2 H 2.144 2.609 5.456 1.00 . A A . 12 MET HE2 1 1
16 45154 1 1 12 MET HE3 H 3.001 2.950 6.979 1.00 . A A . 12 MET HE3 1 1
16 45155 1 1 12 MET HG2 H 4.594 -0.434 5.652 1.00 . A A . 12 MET HG2 1 1
16 45156 1 1 12 MET HG3 H 2.912 0.121 5.623 1.00 . A A . 12 MET HG3 1 1
16 45157 1 1 12 MET N N 3.115 -1.092 9.408 1.00 . A A . 12 MET N 1 1
16 45158 1 1 12 MET O O 4.373 -2.994 6.715 1.00 . A A . 12 MET O 1 1
16 45159 1 1 12 MET SD S 4.447 1.933 5.350 1.00 . A A . 12 MET SD 1 1
16 45160 1 1 13 VAL C C 5.996 -4.829 8.741 1.00 . A A . 13 VAL C 1 1
16 45161 1 1 13 VAL CA C 6.564 -3.443 8.410 1.00 . A A . 13 VAL CA 1 1
16 45162 1 1 13 VAL CB C 7.861 -3.158 9.217 1.00 . A A . 13 VAL CB 1 1
16 45163 1 1 13 VAL CG1 C 8.495 -1.822 8.812 1.00 . A A . 13 VAL CG1 1 1
16 45164 1 1 13 VAL CG2 C 7.729 -3.248 10.741 1.00 . A A . 13 VAL CG2 1 1
16 45165 1 1 13 VAL H H 5.609 -1.753 9.310 1.00 . A A . 13 VAL H 1 1
16 45166 1 1 13 VAL HA H 6.851 -3.457 7.360 1.00 . A A . 13 VAL HA 1 1
16 45167 1 1 13 VAL HB H 8.564 -3.940 8.930 1.00 . A A . 13 VAL HB 1 1
16 45168 1 1 13 VAL HG11 H 9.443 -1.673 9.329 1.00 . A A . 13 VAL HG11 1 1
16 45169 1 1 13 VAL HG12 H 8.672 -1.818 7.736 1.00 . A A . 13 VAL HG12 1 1
16 45170 1 1 13 VAL HG13 H 7.817 -1.008 9.070 1.00 . A A . 13 VAL HG13 1 1
16 45171 1 1 13 VAL HG21 H 8.690 -3.090 11.232 1.00 . A A . 13 VAL HG21 1 1
16 45172 1 1 13 VAL HG22 H 7.029 -2.485 11.085 1.00 . A A . 13 VAL HG22 1 1
16 45173 1 1 13 VAL HG23 H 7.352 -4.234 11.010 1.00 . A A . 13 VAL HG23 1 1
16 45174 1 1 13 VAL N N 5.530 -2.394 8.533 1.00 . A A . 13 VAL N 1 1
16 45175 1 1 13 VAL O O 6.308 -5.788 8.027 1.00 . A A . 13 VAL O 1 1
16 45176 1 1 14 THR C C 3.595 -6.659 8.875 1.00 . A A . 14 THR C 1 1
16 45177 1 1 14 THR CA C 4.401 -6.190 10.075 1.00 . A A . 14 THR CA 1 1
16 45178 1 1 14 THR CB C 3.503 -6.041 11.307 1.00 . A A . 14 THR CB 1 1
16 45179 1 1 14 THR CG2 C 2.669 -7.291 11.599 1.00 . A A . 14 THR CG2 1 1
16 45180 1 1 14 THR H H 4.917 -4.129 10.321 1.00 . A A . 14 THR H 1 1
16 45181 1 1 14 THR HA H 5.151 -6.949 10.299 1.00 . A A . 14 THR HA 1 1
16 45182 1 1 14 THR HB H 2.840 -5.186 11.167 1.00 . A A . 14 THR HB 1 1
16 45183 1 1 14 THR HG1 H 3.786 -5.736 13.192 1.00 . A A . 14 THR HG1 1 1
16 45184 1 1 14 THR HG21 H 2.065 -7.142 12.494 1.00 . A A . 14 THR HG21 1 1
16 45185 1 1 14 THR HG22 H 2.013 -7.493 10.753 1.00 . A A . 14 THR HG22 1 1
16 45186 1 1 14 THR HG23 H 3.336 -8.140 11.753 1.00 . A A . 14 THR HG23 1 1
16 45187 1 1 14 THR N N 5.111 -4.939 9.750 1.00 . A A . 14 THR N 1 1
16 45188 1 1 14 THR O O 3.781 -7.793 8.440 1.00 . A A . 14 THR O 1 1
16 45189 1 1 14 THR OG1 O 4.337 -5.848 12.413 1.00 . A A . 14 THR OG1 1 1
16 45190 1 1 15 THR C C 2.570 -6.559 5.974 1.00 . A A . 15 THR C 1 1
16 45191 1 1 15 THR CA C 1.833 -6.106 7.225 1.00 . A A . 15 THR CA 1 1
16 45192 1 1 15 THR CB C 0.852 -4.963 6.926 1.00 . A A . 15 THR CB 1 1
16 45193 1 1 15 THR CG2 C -0.332 -5.015 7.885 1.00 . A A . 15 THR CG2 1 1
16 45194 1 1 15 THR H H 2.710 -4.843 8.703 1.00 . A A . 15 THR H 1 1
16 45195 1 1 15 THR HA H 1.233 -6.953 7.559 1.00 . A A . 15 THR HA 1 1
16 45196 1 1 15 THR HB H 0.489 -5.082 5.905 1.00 . A A . 15 THR HB 1 1
16 45197 1 1 15 THR HG1 H 0.808 -3.017 6.834 1.00 . A A . 15 THR HG1 1 1
16 45198 1 1 15 THR HG21 H -1.036 -4.215 7.652 1.00 . A A . 15 THR HG21 1 1
16 45199 1 1 15 THR HG22 H -0.835 -5.976 7.786 1.00 . A A . 15 THR HG22 1 1
16 45200 1 1 15 THR HG23 H 0.025 -4.894 8.908 1.00 . A A . 15 THR HG23 1 1
16 45201 1 1 15 THR N N 2.740 -5.782 8.335 1.00 . A A . 15 THR N 1 1
16 45202 1 1 15 THR O O 2.141 -7.547 5.383 1.00 . A A . 15 THR O 1 1
16 45203 1 1 15 THR OG1 O 1.452 -3.698 7.041 1.00 . A A . 15 THR OG1 1 1
16 45204 1 1 16 PHE C C 5.230 -7.649 4.647 1.00 . A A . 16 PHE C 1 1
16 45205 1 1 16 PHE CA C 4.479 -6.330 4.429 1.00 . A A . 16 PHE CA 1 1
16 45206 1 1 16 PHE CB C 5.452 -5.181 4.112 1.00 . A A . 16 PHE CB 1 1
16 45207 1 1 16 PHE CD1 C 7.525 -6.051 2.923 1.00 . A A . 16 PHE CD1 1 1
16 45208 1 1 16 PHE CD2 C 5.938 -4.694 1.669 1.00 . A A . 16 PHE CD2 1 1
16 45209 1 1 16 PHE CE1 C 8.353 -6.123 1.787 1.00 . A A . 16 PHE CE1 1 1
16 45210 1 1 16 PHE CE2 C 6.782 -4.740 0.544 1.00 . A A . 16 PHE CE2 1 1
16 45211 1 1 16 PHE CG C 6.312 -5.336 2.870 1.00 . A A . 16 PHE CG 1 1
16 45212 1 1 16 PHE CZ C 7.988 -5.460 0.603 1.00 . A A . 16 PHE CZ 1 1
16 45213 1 1 16 PHE H H 4.007 -5.140 6.139 1.00 . A A . 16 PHE H 1 1
16 45214 1 1 16 PHE HA H 3.802 -6.461 3.584 1.00 . A A . 16 PHE HA 1 1
16 45215 1 1 16 PHE HB2 H 4.865 -4.270 3.997 1.00 . A A . 16 PHE HB2 1 1
16 45216 1 1 16 PHE HB3 H 6.118 -5.063 4.966 1.00 . A A . 16 PHE HB3 1 1
16 45217 1 1 16 PHE HD1 H 7.820 -6.543 3.837 1.00 . A A . 16 PHE HD1 1 1
16 45218 1 1 16 PHE HD2 H 5.000 -4.163 1.614 1.00 . A A . 16 PHE HD2 1 1
16 45219 1 1 16 PHE HE1 H 9.270 -6.692 1.824 1.00 . A A . 16 PHE HE1 1 1
16 45220 1 1 16 PHE HE2 H 6.503 -4.224 -0.362 1.00 . A A . 16 PHE HE2 1 1
16 45221 1 1 16 PHE HZ H 8.633 -5.503 -0.261 1.00 . A A . 16 PHE HZ 1 1
16 45222 1 1 16 PHE N N 3.684 -5.929 5.599 1.00 . A A . 16 PHE N 1 1
16 45223 1 1 16 PHE O O 5.156 -8.550 3.810 1.00 . A A . 16 PHE O 1 1
16 45224 1 1 17 HIS C C 5.801 -10.255 6.219 1.00 . A A . 17 HIS C 1 1
16 45225 1 1 17 HIS CA C 6.704 -9.017 6.042 1.00 . A A . 17 HIS CA 1 1
16 45226 1 1 17 HIS CB C 7.643 -8.772 7.231 1.00 . A A . 17 HIS CB 1 1
16 45227 1 1 17 HIS CD2 C 9.321 -10.571 6.405 1.00 . A A . 17 HIS CD2 1 1
16 45228 1 1 17 HIS CE1 C 10.575 -10.745 8.189 1.00 . A A . 17 HIS CE1 1 1
16 45229 1 1 17 HIS CG C 8.795 -9.742 7.363 1.00 . A A . 17 HIS CG 1 1
16 45230 1 1 17 HIS H H 5.957 -7.056 6.459 1.00 . A A . 17 HIS H 1 1
16 45231 1 1 17 HIS HA H 7.330 -9.206 5.170 1.00 . A A . 17 HIS HA 1 1
16 45232 1 1 17 HIS HB2 H 8.056 -7.768 7.136 1.00 . A A . 17 HIS HB2 1 1
16 45233 1 1 17 HIS HB3 H 7.051 -8.825 8.146 1.00 . A A . 17 HIS HB3 1 1
16 45234 1 1 17 HIS HD1 H 9.478 -9.381 9.346 1.00 . A A . 17 HIS HD1 1 1
16 45235 1 1 17 HIS HD2 H 8.930 -10.710 5.407 1.00 . A A . 17 HIS HD2 1 1
16 45236 1 1 17 HIS HE1 H 11.355 -11.038 8.876 1.00 . A A . 17 HIS HE1 1 1
16 45237 1 1 17 HIS HE2 H 11.041 -11.882 6.474 1.00 . A A . 17 HIS HE2 1 1
16 45238 1 1 17 HIS N N 5.941 -7.798 5.773 1.00 . A A . 17 HIS N 1 1
16 45239 1 1 17 HIS ND1 N 9.599 -9.867 8.470 1.00 . A A . 17 HIS ND1 1 1
16 45240 1 1 17 HIS NE2 N 10.447 -11.210 6.939 1.00 . A A . 17 HIS NE2 1 1
16 45241 1 1 17 HIS O O 6.241 -11.379 6.011 1.00 . A A . 17 HIS O 1 1
16 45242 1 1 18 LYS C C 3.318 -11.782 5.051 1.00 . A A . 18 LYS C 1 1
16 45243 1 1 18 LYS CA C 3.475 -11.103 6.435 1.00 . A A . 18 LYS CA 1 1
16 45244 1 1 18 LYS CB C 2.144 -10.483 6.924 1.00 . A A . 18 LYS CB 1 1
16 45245 1 1 18 LYS CD C 0.855 -12.637 7.437 1.00 . A A . 18 LYS CD 1 1
16 45246 1 1 18 LYS CE C -0.099 -13.270 8.455 1.00 . A A . 18 LYS CE 1 1
16 45247 1 1 18 LYS CG C 1.380 -11.304 7.973 1.00 . A A . 18 LYS CG 1 1
16 45248 1 1 18 LYS H H 4.201 -9.129 6.730 1.00 . A A . 18 LYS H 1 1
16 45249 1 1 18 LYS HA H 3.768 -11.880 7.142 1.00 . A A . 18 LYS HA 1 1
16 45250 1 1 18 LYS HB2 H 2.366 -9.509 7.360 1.00 . A A . 18 LYS HB2 1 1
16 45251 1 1 18 LYS HB3 H 1.494 -10.356 6.060 1.00 . A A . 18 LYS HB3 1 1
16 45252 1 1 18 LYS HD2 H 0.322 -12.465 6.500 1.00 . A A . 18 LYS HD2 1 1
16 45253 1 1 18 LYS HD3 H 1.693 -13.310 7.258 1.00 . A A . 18 LYS HD3 1 1
16 45254 1 1 18 LYS HE2 H 0.450 -13.489 9.371 1.00 . A A . 18 LYS HE2 1 1
16 45255 1 1 18 LYS HE3 H -0.902 -12.567 8.677 1.00 . A A . 18 LYS HE3 1 1
16 45256 1 1 18 LYS HG2 H 2.052 -11.508 8.807 1.00 . A A . 18 LYS HG2 1 1
16 45257 1 1 18 LYS HG3 H 0.534 -10.715 8.323 1.00 . A A . 18 LYS HG3 1 1
16 45258 1 1 18 LYS HZ1 H -1.308 -14.921 8.617 1.00 . A A . 18 LYS HZ1 1 1
16 45259 1 1 18 LYS HZ2 H -1.200 -14.327 7.082 1.00 . A A . 18 LYS HZ2 1 1
16 45260 1 1 18 LYS HZ3 H 0.055 -15.182 7.724 1.00 . A A . 18 LYS HZ3 1 1
16 45261 1 1 18 LYS N N 4.503 -10.060 6.481 1.00 . A A . 18 LYS N 1 1
16 45262 1 1 18 LYS NZ N -0.685 -14.525 7.928 1.00 . A A . 18 LYS NZ 1 1
16 45263 1 1 18 LYS O O 2.735 -12.867 4.984 1.00 . A A . 18 LYS O 1 1
16 45264 1 1 19 TYR C C 5.009 -11.848 1.837 1.00 . A A . 19 TYR C 1 1
16 45265 1 1 19 TYR CA C 3.670 -11.672 2.578 1.00 . A A . 19 TYR CA 1 1
16 45266 1 1 19 TYR CB C 2.738 -10.751 1.777 1.00 . A A . 19 TYR CB 1 1
16 45267 1 1 19 TYR CD1 C 0.864 -10.057 3.317 1.00 . A A . 19 TYR CD1 1 1
16 45268 1 1 19 TYR CD2 C 0.390 -11.674 1.552 1.00 . A A . 19 TYR CD2 1 1
16 45269 1 1 19 TYR CE1 C -0.461 -10.156 3.768 1.00 . A A . 19 TYR CE1 1 1
16 45270 1 1 19 TYR CE2 C -0.941 -11.775 2.000 1.00 . A A . 19 TYR CE2 1 1
16 45271 1 1 19 TYR CG C 1.295 -10.822 2.219 1.00 . A A . 19 TYR CG 1 1
16 45272 1 1 19 TYR CZ C -1.367 -11.023 3.115 1.00 . A A . 19 TYR CZ 1 1
16 45273 1 1 19 TYR H H 4.267 -10.278 4.079 1.00 . A A . 19 TYR H 1 1
16 45274 1 1 19 TYR HA H 3.203 -12.655 2.642 1.00 . A A . 19 TYR HA 1 1
16 45275 1 1 19 TYR HB2 H 3.086 -9.724 1.886 1.00 . A A . 19 TYR HB2 1 1
16 45276 1 1 19 TYR HB3 H 2.794 -11.030 0.724 1.00 . A A . 19 TYR HB3 1 1
16 45277 1 1 19 TYR HD1 H 1.555 -9.392 3.814 1.00 . A A . 19 TYR HD1 1 1
16 45278 1 1 19 TYR HD2 H 0.718 -12.249 0.699 1.00 . A A . 19 TYR HD2 1 1
16 45279 1 1 19 TYR HE1 H -0.789 -9.569 4.615 1.00 . A A . 19 TYR HE1 1 1
16 45280 1 1 19 TYR HE2 H -1.635 -12.427 1.490 1.00 . A A . 19 TYR HE2 1 1
16 45281 1 1 19 TYR HH H -3.167 -11.761 3.041 1.00 . A A . 19 TYR HH 1 1
16 45282 1 1 19 TYR N N 3.791 -11.161 3.957 1.00 . A A . 19 TYR N 1 1
16 45283 1 1 19 TYR O O 5.134 -12.792 1.059 1.00 . A A . 19 TYR O 1 1
16 45284 1 1 19 TYR OH O -2.645 -11.143 3.558 1.00 . A A . 19 TYR OH 1 1
16 45285 1 1 20 SER C C 8.126 -12.331 2.454 1.00 . A A . 20 SER C 1 1
16 45286 1 1 20 SER CA C 7.400 -11.247 1.634 1.00 . A A . 20 SER CA 1 1
16 45287 1 1 20 SER CB C 8.171 -9.923 1.692 1.00 . A A . 20 SER CB 1 1
16 45288 1 1 20 SER H H 5.839 -10.183 2.644 1.00 . A A . 20 SER H 1 1
16 45289 1 1 20 SER HA H 7.356 -11.583 0.597 1.00 . A A . 20 SER HA 1 1
16 45290 1 1 20 SER HB2 H 9.143 -10.057 1.217 1.00 . A A . 20 SER HB2 1 1
16 45291 1 1 20 SER HB3 H 7.606 -9.161 1.155 1.00 . A A . 20 SER HB3 1 1
16 45292 1 1 20 SER HG H 8.852 -8.662 3.024 1.00 . A A . 20 SER HG 1 1
16 45293 1 1 20 SER N N 6.018 -11.015 2.100 1.00 . A A . 20 SER N 1 1
16 45294 1 1 20 SER O O 8.931 -13.094 1.923 1.00 . A A . 20 SER O 1 1
16 45295 1 1 20 SER OG O 8.367 -9.492 3.030 1.00 . A A . 20 SER OG 1 1
16 45296 1 1 21 GLY C C 7.723 -14.929 4.358 1.00 . A A . 21 GLY C 1 1
16 45297 1 1 21 GLY CA C 8.296 -13.535 4.638 1.00 . A A . 21 GLY CA 1 1
16 45298 1 1 21 GLY H H 7.092 -11.860 4.126 1.00 . A A . 21 GLY H 1 1
16 45299 1 1 21 GLY HA2 H 8.929 -13.738 3.774 1.00 . A A . 21 GLY HA2 1 1
16 45300 1 1 21 GLY N N 7.773 -12.497 3.738 1.00 . A A . 21 GLY N 1 1
16 45301 1 1 21 GLY O O 7.573 -15.728 5.279 1.00 . A A . 21 GLY O 1 1
16 45302 1 1 22 ARG C C 7.638 -17.184 1.572 1.00 . A A . 22 ARG C 1 1
16 45303 1 1 22 ARG CA C 6.781 -16.462 2.615 1.00 . A A . 22 ARG CA 1 1
16 45304 1 1 22 ARG CB C 5.436 -16.186 1.968 1.00 . A A . 22 ARG CB 1 1
16 45305 1 1 22 ARG CD C 3.023 -15.694 2.494 1.00 . A A . 22 ARG CD 1 1
16 45306 1 1 22 ARG CG C 4.469 -15.503 2.934 1.00 . A A . 22 ARG CG 1 1
16 45307 1 1 22 ARG CZ C 2.569 -16.494 0.153 1.00 . A A . 22 ARG CZ 1 1
16 45308 1 1 22 ARG H H 7.517 -14.482 2.400 1.00 . A A . 22 ARG H 1 1
16 45309 1 1 22 ARG HA H 6.645 -17.118 3.474 1.00 . A A . 22 ARG HA 1 1
16 45310 1 1 22 ARG HB2 H 5.585 -15.540 1.103 1.00 . A A . 22 ARG HB2 1 1
16 45311 1 1 22 ARG HB3 H 5.000 -17.132 1.644 1.00 . A A . 22 ARG HB3 1 1
16 45312 1 1 22 ARG HD2 H 2.706 -16.697 2.778 1.00 . A A . 22 ARG HD2 1 1
16 45313 1 1 22 ARG HD3 H 2.405 -14.962 3.015 1.00 . A A . 22 ARG HD3 1 1
16 45314 1 1 22 ARG HE H 2.851 -14.586 0.693 1.00 . A A . 22 ARG HE 1 1
16 45315 1 1 22 ARG HG2 H 4.597 -15.933 3.928 1.00 . A A . 22 ARG HG2 1 1
16 45316 1 1 22 ARG HG3 H 4.693 -14.438 2.967 1.00 . A A . 22 ARG HG3 1 1
16 45317 1 1 22 ARG HH11 H 3.030 -18.042 1.362 1.00 . A A . 22 ARG HH11 1 1
16 45318 1 1 22 ARG HH12 H 2.529 -18.483 -0.249 1.00 . A A . 22 ARG HH12 1 1
16 45319 1 1 22 ARG HH21 H 2.027 -15.225 -1.314 1.00 . A A . 22 ARG HH21 1 1
16 45320 1 1 22 ARG HH22 H 1.974 -16.920 -1.732 1.00 . A A . 22 ARG HH22 1 1
16 45321 1 1 22 ARG N N 7.370 -15.203 3.093 1.00 . A A . 22 ARG N 1 1
16 45322 1 1 22 ARG NE N 2.808 -15.533 1.041 1.00 . A A . 22 ARG NE 1 1
16 45323 1 1 22 ARG NH1 N 2.719 -17.771 0.440 1.00 . A A . 22 ARG NH1 1 1
16 45324 1 1 22 ARG NH2 N 2.159 -16.192 -1.056 1.00 . A A . 22 ARG NH2 1 1
16 45325 1 1 22 ARG O O 7.672 -18.407 1.578 1.00 . A A . 22 ARG O 1 1
16 45326 1 1 23 GLU C C 9.368 -15.475 -1.256 1.00 . A A . 23 GLU C 1 1
16 45327 1 1 23 GLU CA C 9.078 -16.764 -0.477 1.00 . A A . 23 GLU CA 1 1
16 45328 1 1 23 GLU CB C 8.457 -17.835 -1.401 1.00 . A A . 23 GLU CB 1 1
16 45329 1 1 23 GLU CD C 10.524 -19.332 -1.740 1.00 . A A . 23 GLU CD 1 1
16 45330 1 1 23 GLU CG C 9.076 -19.238 -1.250 1.00 . A A . 23 GLU CG 1 1
16 45331 1 1 23 GLU H H 8.051 -15.418 0.763 1.00 . A A . 23 GLU H 1 1
16 45332 1 1 23 GLU HA H 10.015 -17.164 -0.087 1.00 . A A . 23 GLU HA 1 1
16 45333 1 1 23 GLU HB2 H 7.392 -17.905 -1.175 1.00 . A A . 23 GLU HB2 1 1
16 45334 1 1 23 GLU HB3 H 8.588 -17.513 -2.434 1.00 . A A . 23 GLU HB3 1 1
16 45335 1 1 23 GLU HG2 H 9.052 -19.514 -0.196 1.00 . A A . 23 GLU HG2 1 1
16 45336 1 1 23 GLU HG3 H 8.473 -19.945 -1.820 1.00 . A A . 23 GLU HG3 1 1
16 45337 1 1 23 GLU N N 8.221 -16.408 0.660 1.00 . A A . 23 GLU N 1 1
16 45338 1 1 23 GLU O O 8.605 -14.509 -1.137 1.00 . A A . 23 GLU O 1 1
16 45339 1 1 23 GLU OE1 O 11.067 -18.296 -2.174 1.00 . A A . 23 GLU OE1 1 1
16 45340 1 1 23 GLU OE2 O 11.062 -20.458 -1.685 1.00 . A A . 23 GLU OE2 1 1
16 45341 1 1 24 GLY C C 12.218 -13.827 -1.504 1.00 . A A . 24 GLY C 1 1
16 45342 1 1 24 GLY CA C 11.112 -14.219 -2.484 1.00 . A A . 24 GLY CA 1 1
16 45343 1 1 24 GLY H H 10.864 -16.333 -2.316 1.00 . A A . 24 GLY H 1 1
16 45344 1 1 24 GLY HA2 H 11.843 -14.926 -2.878 1.00 . A A . 24 GLY HA2 1 1
16 45345 1 1 24 GLY N N 10.457 -15.454 -2.025 1.00 . A A . 24 GLY N 1 1
16 45346 1 1 24 GLY O O 13.131 -14.611 -1.254 1.00 . A A . 24 GLY O 1 1
16 45347 1 1 25 SER C C 12.314 -11.278 1.168 1.00 . A A . 25 SER C 1 1
16 45348 1 1 25 SER CA C 12.978 -12.327 0.277 1.00 . A A . 25 SER CA 1 1
16 45349 1 1 25 SER CB C 14.411 -11.925 -0.112 1.00 . A A . 25 SER CB 1 1
16 45350 1 1 25 SER H H 11.526 -11.932 -1.247 1.00 . A A . 25 SER H 1 1
16 45351 1 1 25 SER HA H 13.052 -13.245 0.861 1.00 . A A . 25 SER HA 1 1
16 45352 1 1 25 SER HB2 H 14.829 -12.680 -0.776 1.00 . A A . 25 SER HB2 1 1
16 45353 1 1 25 SER HB3 H 14.387 -10.963 -0.623 1.00 . A A . 25 SER HB3 1 1
16 45354 1 1 25 SER HG H 16.118 -11.566 0.782 1.00 . A A . 25 SER HG 1 1
16 45355 1 1 25 SER N N 12.155 -12.641 -0.898 1.00 . A A . 25 SER N 1 1
16 45356 1 1 25 SER O O 11.346 -10.636 0.786 1.00 . A A . 25 SER O 1 1
16 45357 1 1 25 SER OG O 15.232 -11.818 1.052 1.00 . A A . 25 SER OG 1 1
16 45358 1 1 26 LYS C C 11.828 -8.815 2.892 1.00 . A A . 26 LYS C 1 1
16 45359 1 1 26 LYS CA C 12.165 -10.231 3.401 1.00 . A A . 26 LYS CA 1 1
16 45360 1 1 26 LYS CB C 13.025 -10.188 4.680 1.00 . A A . 26 LYS CB 1 1
16 45361 1 1 26 LYS CD C 14.608 -12.231 4.909 1.00 . A A . 26 LYS CD 1 1
16 45362 1 1 26 LYS CE C 15.782 -11.616 5.684 1.00 . A A . 26 LYS CE 1 1
16 45363 1 1 26 LYS CG C 13.279 -11.574 5.308 1.00 . A A . 26 LYS CG 1 1
16 45364 1 1 26 LYS H H 13.716 -11.479 2.620 1.00 . A A . 26 LYS H 1 1
16 45365 1 1 26 LYS HA H 11.221 -10.719 3.651 1.00 . A A . 26 LYS HA 1 1
16 45366 1 1 26 LYS HB2 H 13.988 -9.743 4.431 1.00 . A A . 26 LYS HB2 1 1
16 45367 1 1 26 LYS HB3 H 12.516 -9.564 5.416 1.00 . A A . 26 LYS HB3 1 1
16 45368 1 1 26 LYS HD2 H 14.558 -13.299 5.126 1.00 . A A . 26 LYS HD2 1 1
16 45369 1 1 26 LYS HD3 H 14.772 -12.086 3.841 1.00 . A A . 26 LYS HD3 1 1
16 45370 1 1 26 LYS HE2 H 15.758 -10.534 5.562 1.00 . A A . 26 LYS HE2 1 1
16 45371 1 1 26 LYS HE3 H 15.676 -11.861 6.741 1.00 . A A . 26 LYS HE3 1 1
16 45372 1 1 26 LYS HG2 H 13.268 -11.462 6.392 1.00 . A A . 26 LYS HG2 1 1
16 45373 1 1 26 LYS HG3 H 12.468 -12.237 5.004 1.00 . A A . 26 LYS HG3 1 1
16 45374 1 1 26 LYS HZ1 H 17.835 -11.708 5.724 1.00 . A A . 26 LYS HZ1 1 1
16 45375 1 1 26 LYS HZ2 H 17.115 -13.134 5.312 1.00 . A A . 26 LYS HZ2 1 1
16 45376 1 1 26 LYS HZ3 H 17.191 -11.902 4.217 1.00 . A A . 26 LYS HZ3 1 1
16 45377 1 1 26 LYS N N 12.829 -11.061 2.381 1.00 . A A . 26 LYS N 1 1
16 45378 1 1 26 LYS NZ N 17.085 -12.131 5.195 1.00 . A A . 26 LYS NZ 1 1
16 45379 1 1 26 LYS O O 10.786 -8.262 3.258 1.00 . A A . 26 LYS O 1 1
16 45380 1 1 27 LEU C C 11.644 -6.765 0.237 1.00 . A A . 27 LEU C 1 1
16 45381 1 1 27 LEU CA C 12.581 -6.930 1.444 1.00 . A A . 27 LEU CA 1 1
16 45382 1 1 27 LEU CB C 14.005 -6.411 1.131 1.00 . A A . 27 LEU CB 1 1
16 45383 1 1 27 LEU CD1 C 15.841 -6.106 -0.560 1.00 . A A . 27 LEU CD1 1 1
16 45384 1 1 27 LEU CD2 C 15.475 -8.375 0.389 1.00 . A A . 27 LEU CD2 1 1
16 45385 1 1 27 LEU CG C 14.774 -7.077 -0.036 1.00 . A A . 27 LEU CG 1 1
16 45386 1 1 27 LEU H H 13.428 -8.856 1.661 1.00 . A A . 27 LEU H 1 1
16 45387 1 1 27 LEU HA H 12.173 -6.304 2.237 1.00 . A A . 27 LEU HA 1 1
16 45388 1 1 27 LEU HB2 H 13.920 -5.348 0.901 1.00 . A A . 27 LEU HB2 1 1
16 45389 1 1 27 LEU HB3 H 14.604 -6.540 2.033 1.00 . A A . 27 LEU HB3 1 1
16 45390 1 1 27 LEU HD11 H 16.370 -6.560 -1.398 1.00 . A A . 27 LEU HD11 1 1
16 45391 1 1 27 LEU HD12 H 15.360 -5.185 -0.892 1.00 . A A . 27 LEU HD12 1 1
16 45392 1 1 27 LEU HD13 H 16.548 -5.879 0.238 1.00 . A A . 27 LEU HD13 1 1
16 45393 1 1 27 LEU HD21 H 15.999 -8.815 -0.460 1.00 . A A . 27 LEU HD21 1 1
16 45394 1 1 27 LEU HD22 H 16.192 -8.157 1.180 1.00 . A A . 27 LEU HD22 1 1
16 45395 1 1 27 LEU HD23 H 14.731 -9.084 0.757 1.00 . A A . 27 LEU HD23 1 1
16 45396 1 1 27 LEU HG H 14.066 -7.304 -0.834 1.00 . A A . 27 LEU HG 1 1
16 45397 1 1 27 LEU N N 12.667 -8.281 1.993 1.00 . A A . 27 LEU N 1 1
16 45398 1 1 27 LEU O O 11.257 -5.626 -0.039 1.00 . A A . 27 LEU O 1 1
16 45399 1 1 28 THR C C 9.567 -8.934 -1.963 1.00 . A A . 28 THR C 1 1
16 45400 1 1 28 THR CA C 10.534 -7.774 -1.736 1.00 . A A . 28 THR CA 1 1
16 45401 1 1 28 THR CB C 11.486 -7.667 -2.936 1.00 . A A . 28 THR CB 1 1
16 45402 1 1 28 THR CG2 C 12.146 -6.301 -3.105 1.00 . A A . 28 THR CG2 1 1
16 45403 1 1 28 THR H H 11.498 -8.769 -0.107 1.00 . A A . 28 THR H 1 1
16 45404 1 1 28 THR HA H 9.943 -6.859 -1.696 1.00 . A A . 28 THR HA 1 1
16 45405 1 1 28 THR HB H 10.890 -7.856 -3.830 1.00 . A A . 28 THR HB 1 1
16 45406 1 1 28 THR HG1 H 13.048 -8.575 -3.664 1.00 . A A . 28 THR HG1 1 1
16 45407 1 1 28 THR HG21 H 12.782 -6.279 -3.989 1.00 . A A . 28 THR HG21 1 1
16 45408 1 1 28 THR HG22 H 11.372 -5.539 -3.207 1.00 . A A . 28 THR HG22 1 1
16 45409 1 1 28 THR HG23 H 12.754 -6.086 -2.226 1.00 . A A . 28 THR HG23 1 1
16 45410 1 1 28 THR N N 11.269 -7.852 -0.463 1.00 . A A . 28 THR N 1 1
16 45411 1 1 28 THR O O 9.782 -10.056 -1.515 1.00 . A A . 28 THR O 1 1
16 45412 1 1 28 THR OG1 O 12.497 -8.635 -2.881 1.00 . A A . 28 THR OG1 1 1
16 45413 1 1 29 LEU C C 6.866 -9.328 -4.459 1.00 . A A . 29 LEU C 1 1
16 45414 1 1 29 LEU CA C 7.489 -9.673 -3.106 1.00 . A A . 29 LEU CA 1 1
16 45415 1 1 29 LEU CB C 6.415 -9.889 -2.018 1.00 . A A . 29 LEU CB 1 1
16 45416 1 1 29 LEU CD1 C 4.351 -9.232 -0.783 1.00 . A A . 29 LEU CD1 1 1
16 45417 1 1 29 LEU CD2 C 5.865 -7.418 -1.496 1.00 . A A . 29 LEU CD2 1 1
16 45418 1 1 29 LEU CG C 5.326 -8.800 -1.881 1.00 . A A . 29 LEU CG 1 1
16 45419 1 1 29 LEU H H 8.310 -7.709 -2.963 1.00 . A A . 29 LEU H 1 1
16 45420 1 1 29 LEU HA H 8.023 -10.616 -3.227 1.00 . A A . 29 LEU HA 1 1
16 45421 1 1 29 LEU HB2 H 5.910 -10.831 -2.236 1.00 . A A . 29 LEU HB2 1 1
16 45422 1 1 29 LEU HB3 H 6.927 -9.965 -1.060 1.00 . A A . 29 LEU HB3 1 1
16 45423 1 1 29 LEU HD11 H 3.554 -8.494 -0.689 1.00 . A A . 29 LEU HD11 1 1
16 45424 1 1 29 LEU HD12 H 3.919 -10.198 -1.042 1.00 . A A . 29 LEU HD12 1 1
16 45425 1 1 29 LEU HD13 H 4.882 -9.313 0.164 1.00 . A A . 29 LEU HD13 1 1
16 45426 1 1 29 LEU HD21 H 5.052 -6.698 -1.410 1.00 . A A . 29 LEU HD21 1 1
16 45427 1 1 29 LEU HD22 H 6.382 -7.487 -0.538 1.00 . A A . 29 LEU HD22 1 1
16 45428 1 1 29 LEU HD23 H 6.563 -7.078 -2.262 1.00 . A A . 29 LEU HD23 1 1
16 45429 1 1 29 LEU HG H 4.799 -8.715 -2.831 1.00 . A A . 29 LEU HG 1 1
16 45430 1 1 29 LEU N N 8.477 -8.666 -2.683 1.00 . A A . 29 LEU N 1 1
16 45431 1 1 29 LEU O O 6.852 -8.164 -4.851 1.00 . A A . 29 LEU O 1 1
16 45432 1 1 30 SER C C 4.452 -9.267 -6.464 1.00 . A A . 30 SER C 1 1
16 45433 1 1 30 SER CA C 5.751 -10.088 -6.509 1.00 . A A . 30 SER CA 1 1
16 45434 1 1 30 SER CB C 5.546 -11.405 -7.265 1.00 . A A . 30 SER CB 1 1
16 45435 1 1 30 SER H H 6.310 -11.250 -4.802 1.00 . A A . 30 SER H 1 1
16 45436 1 1 30 SER HA H 6.480 -9.503 -7.071 1.00 . A A . 30 SER HA 1 1
16 45437 1 1 30 SER HB2 H 4.976 -11.209 -8.175 1.00 . A A . 30 SER HB2 1 1
16 45438 1 1 30 SER HB3 H 6.518 -11.822 -7.527 1.00 . A A . 30 SER HB3 1 1
16 45439 1 1 30 SER HG H 4.729 -13.155 -6.972 1.00 . A A . 30 SER HG 1 1
16 45440 1 1 30 SER N N 6.327 -10.313 -5.178 1.00 . A A . 30 SER N 1 1
16 45441 1 1 30 SER O O 3.642 -9.412 -5.541 1.00 . A A . 30 SER O 1 1
16 45442 1 1 30 SER OG O 4.840 -12.344 -6.471 1.00 . A A . 30 SER OG 1 1
16 45443 1 1 31 ARG C C 1.949 -7.546 -6.742 1.00 . A A . 31 ARG C 1 1
16 45444 1 1 31 ARG CA C 3.359 -7.213 -7.280 1.00 . A A . 31 ARG CA 1 1
16 45445 1 1 31 ARG CB C 3.208 -6.398 -8.575 1.00 . A A . 31 ARG CB 1 1
16 45446 1 1 31 ARG CD C 5.560 -5.343 -9.001 1.00 . A A . 31 ARG CD 1 1
16 45447 1 1 31 ARG CG C 4.405 -6.208 -9.519 1.00 . A A . 31 ARG CG 1 1
16 45448 1 1 31 ARG CZ C 6.360 -2.987 -9.359 1.00 . A A . 31 ARG CZ 1 1
16 45449 1 1 31 ARG H H 4.711 -8.497 -8.334 1.00 . A A . 31 ARG H 1 1
16 45450 1 1 31 ARG HA H 3.839 -6.572 -6.541 1.00 . A A . 31 ARG HA 1 1
16 45451 1 1 31 ARG HB2 H 2.425 -6.880 -9.158 1.00 . A A . 31 ARG HB2 1 1
16 45452 1 1 31 ARG HB3 H 2.883 -5.401 -8.280 1.00 . A A . 31 ARG HB3 1 1
16 45453 1 1 31 ARG HD2 H 5.579 -5.393 -7.912 1.00 . A A . 31 ARG HD2 1 1
16 45454 1 1 31 ARG HD3 H 6.498 -5.734 -9.393 1.00 . A A . 31 ARG HD3 1 1
16 45455 1 1 31 ARG HE H 4.513 -3.663 -9.771 1.00 . A A . 31 ARG HE 1 1
16 45456 1 1 31 ARG HG2 H 4.808 -7.195 -9.745 1.00 . A A . 31 ARG HG2 1 1
16 45457 1 1 31 ARG HG3 H 4.033 -5.748 -10.435 1.00 . A A . 31 ARG HG3 1 1
16 45458 1 1 31 ARG HH11 H 7.916 -4.139 -8.806 1.00 . A A . 31 ARG HH11 1 1
16 45459 1 1 31 ARG HH12 H 8.290 -2.451 -8.975 1.00 . A A . 31 ARG HH12 1 1
16 45460 1 1 31 ARG HH21 H 5.086 -1.493 -9.810 1.00 . A A . 31 ARG HH21 1 1
16 45461 1 1 31 ARG HH22 H 6.736 -1.002 -9.524 1.00 . A A . 31 ARG HH22 1 1
16 45462 1 1 31 ARG N N 4.246 -8.376 -7.447 1.00 . A A . 31 ARG N 1 1
16 45463 1 1 31 ARG NE N 5.418 -3.932 -9.413 1.00 . A A . 31 ARG NE 1 1
16 45464 1 1 31 ARG NH1 N 7.616 -3.201 -9.022 1.00 . A A . 31 ARG NH1 1 1
16 45465 1 1 31 ARG NH2 N 6.040 -1.732 -9.580 1.00 . A A . 31 ARG NH2 1 1
16 45466 1 1 31 ARG O O 1.406 -6.827 -5.904 1.00 . A A . 31 ARG O 1 1
16 45467 1 1 32 LYS C C -0.105 -9.454 -5.310 1.00 . A A . 32 LYS C 1 1
16 45468 1 1 32 LYS CA C 0.005 -9.093 -6.807 1.00 . A A . 32 LYS CA 1 1
16 45469 1 1 32 LYS CB C -0.428 -10.242 -7.746 1.00 . A A . 32 LYS CB 1 1
16 45470 1 1 32 LYS CD C -1.644 -12.085 -6.476 1.00 . A A . 32 LYS CD 1 1
16 45471 1 1 32 LYS CE C -2.924 -12.304 -5.657 1.00 . A A . 32 LYS CE 1 1
16 45472 1 1 32 LYS CG C -1.790 -10.867 -7.403 1.00 . A A . 32 LYS CG 1 1
16 45473 1 1 32 LYS H H 1.825 -9.198 -7.910 1.00 . A A . 32 LYS H 1 1
16 45474 1 1 32 LYS HA H -0.679 -8.259 -6.975 1.00 . A A . 32 LYS HA 1 1
16 45475 1 1 32 LYS HB2 H -0.478 -9.851 -8.762 1.00 . A A . 32 LYS HB2 1 1
16 45476 1 1 32 LYS HB3 H 0.329 -11.026 -7.694 1.00 . A A . 32 LYS HB3 1 1
16 45477 1 1 32 LYS HD2 H -1.449 -12.971 -7.079 1.00 . A A . 32 LYS HD2 1 1
16 45478 1 1 32 LYS HD3 H -0.809 -11.917 -5.796 1.00 . A A . 32 LYS HD3 1 1
16 45479 1 1 32 LYS HE2 H -3.173 -11.380 -5.136 1.00 . A A . 32 LYS HE2 1 1
16 45480 1 1 32 LYS HE3 H -3.737 -12.565 -6.334 1.00 . A A . 32 LYS HE3 1 1
16 45481 1 1 32 LYS HG2 H -2.407 -10.118 -6.907 1.00 . A A . 32 LYS HG2 1 1
16 45482 1 1 32 LYS HG3 H -2.276 -11.183 -8.327 1.00 . A A . 32 LYS HG3 1 1
16 45483 1 1 32 LYS HZ1 H -3.614 -13.506 -4.145 1.00 . A A . 32 LYS HZ1 1 1
16 45484 1 1 32 LYS HZ2 H -2.532 -14.249 -5.141 1.00 . A A . 32 LYS HZ2 1 1
16 45485 1 1 32 LYS HZ3 H -2.009 -13.149 -4.029 1.00 . A A . 32 LYS HZ3 1 1
16 45486 1 1 32 LYS N N 1.341 -8.641 -7.221 1.00 . A A . 32 LYS N 1 1
16 45487 1 1 32 LYS NZ N -2.757 -13.387 -4.664 1.00 . A A . 32 LYS NZ 1 1
16 45488 1 1 32 LYS O O -1.185 -9.288 -4.738 1.00 . A A . 32 LYS O 1 1
16 45489 1 1 33 GLU C C 0.760 -9.032 -2.320 1.00 . A A . 33 GLU C 1 1
16 45490 1 1 33 GLU CA C 0.882 -10.266 -3.224 1.00 . A A . 33 GLU CA 1 1
16 45491 1 1 33 GLU CB C 2.069 -11.148 -2.807 1.00 . A A . 33 GLU CB 1 1
16 45492 1 1 33 GLU CD C 0.796 -13.330 -2.994 1.00 . A A . 33 GLU CD 1 1
16 45493 1 1 33 GLU CG C 2.033 -12.547 -3.437 1.00 . A A . 33 GLU CG 1 1
16 45494 1 1 33 GLU H H 1.845 -10.009 -5.123 1.00 . A A . 33 GLU H 1 1
16 45495 1 1 33 GLU HA H -0.025 -10.857 -3.092 1.00 . A A . 33 GLU HA 1 1
16 45496 1 1 33 GLU HB2 H 2.990 -10.654 -3.114 1.00 . A A . 33 GLU HB2 1 1
16 45497 1 1 33 GLU HB3 H 2.057 -11.256 -1.723 1.00 . A A . 33 GLU HB3 1 1
16 45498 1 1 33 GLU HG2 H 2.021 -12.447 -4.523 1.00 . A A . 33 GLU HG2 1 1
16 45499 1 1 33 GLU HG3 H 2.927 -13.094 -3.137 1.00 . A A . 33 GLU HG3 1 1
16 45500 1 1 33 GLU N N 0.961 -9.908 -4.647 1.00 . A A . 33 GLU N 1 1
16 45501 1 1 33 GLU O O 0.071 -9.086 -1.304 1.00 . A A . 33 GLU O 1 1
16 45502 1 1 33 GLU OE1 O 0.867 -13.997 -1.939 1.00 . A A . 33 GLU OE1 1 1
16 45503 1 1 33 GLU OE2 O -0.238 -13.249 -3.695 1.00 . A A . 33 GLU OE2 1 1
16 45504 1 1 34 LEU C C -0.464 -6.192 -2.257 1.00 . A A . 34 LEU C 1 1
16 45505 1 1 34 LEU CA C 0.997 -6.608 -2.057 1.00 . A A . 34 LEU CA 1 1
16 45506 1 1 34 LEU CB C 1.943 -5.515 -2.562 1.00 . A A . 34 LEU CB 1 1
16 45507 1 1 34 LEU CD1 C 2.774 -4.554 -0.395 1.00 . A A . 34 LEU CD1 1 1
16 45508 1 1 34 LEU CD2 C 2.477 -3.043 -2.384 1.00 . A A . 34 LEU CD2 1 1
16 45509 1 1 34 LEU CG C 1.934 -4.277 -1.650 1.00 . A A . 34 LEU CG 1 1
16 45510 1 1 34 LEU H H 1.931 -7.864 -3.518 1.00 . A A . 34 LEU H 1 1
16 45511 1 1 34 LEU HA H 1.168 -6.746 -0.989 1.00 . A A . 34 LEU HA 1 1
16 45512 1 1 34 LEU HB2 H 2.956 -5.915 -2.602 1.00 . A A . 34 LEU HB2 1 1
16 45513 1 1 34 LEU HB3 H 1.631 -5.215 -3.563 1.00 . A A . 34 LEU HB3 1 1
16 45514 1 1 34 LEU HD11 H 2.750 -3.684 0.262 1.00 . A A . 34 LEU HD11 1 1
16 45515 1 1 34 LEU HD12 H 2.365 -5.416 0.132 1.00 . A A . 34 LEU HD12 1 1
16 45516 1 1 34 LEU HD13 H 3.804 -4.761 -0.685 1.00 . A A . 34 LEU HD13 1 1
16 45517 1 1 34 LEU HD21 H 2.450 -2.176 -1.722 1.00 . A A . 34 LEU HD21 1 1
16 45518 1 1 34 LEU HD22 H 3.506 -3.229 -2.691 1.00 . A A . 34 LEU HD22 1 1
16 45519 1 1 34 LEU HD23 H 1.864 -2.846 -3.263 1.00 . A A . 34 LEU HD23 1 1
16 45520 1 1 34 LEU HG H 0.906 -4.074 -1.347 1.00 . A A . 34 LEU HG 1 1
16 45521 1 1 34 LEU N N 1.300 -7.875 -2.729 1.00 . A A . 34 LEU N 1 1
16 45522 1 1 34 LEU O O -1.120 -5.769 -1.307 1.00 . A A . 34 LEU O 1 1
16 45523 1 1 35 LYS C C -3.303 -7.021 -2.734 1.00 . A A . 35 LYS C 1 1
16 45524 1 1 35 LYS CA C -2.465 -6.121 -3.660 1.00 . A A . 35 LYS CA 1 1
16 45525 1 1 35 LYS CB C -2.855 -6.390 -5.123 1.00 . A A . 35 LYS CB 1 1
16 45526 1 1 35 LYS CD C -4.927 -6.390 -6.626 1.00 . A A . 35 LYS CD 1 1
16 45527 1 1 35 LYS CE C -4.323 -5.927 -7.951 1.00 . A A . 35 LYS CE 1 1
16 45528 1 1 35 LYS CG C -4.223 -5.758 -5.426 1.00 . A A . 35 LYS CG 1 1
16 45529 1 1 35 LYS H H -0.466 -6.622 -4.257 1.00 . A A . 35 LYS H 1 1
16 45530 1 1 35 LYS HA H -2.680 -5.079 -3.425 1.00 . A A . 35 LYS HA 1 1
16 45531 1 1 35 LYS HB2 H -2.102 -5.956 -5.782 1.00 . A A . 35 LYS HB2 1 1
16 45532 1 1 35 LYS HB3 H -2.908 -7.466 -5.290 1.00 . A A . 35 LYS HB3 1 1
16 45533 1 1 35 LYS HD2 H -4.836 -7.474 -6.557 1.00 . A A . 35 LYS HD2 1 1
16 45534 1 1 35 LYS HD3 H -5.980 -6.111 -6.603 1.00 . A A . 35 LYS HD3 1 1
16 45535 1 1 35 LYS HE2 H -4.217 -4.843 -7.936 1.00 . A A . 35 LYS HE2 1 1
16 45536 1 1 35 LYS HE3 H -3.341 -6.382 -8.074 1.00 . A A . 35 LYS HE3 1 1
16 45537 1 1 35 LYS HG2 H -4.859 -5.875 -4.549 1.00 . A A . 35 LYS HG2 1 1
16 45538 1 1 35 LYS HG3 H -4.077 -4.697 -5.630 1.00 . A A . 35 LYS HG3 1 1
16 45539 1 1 35 LYS HZ1 H -4.765 -5.999 -9.948 1.00 . A A . 35 LYS HZ1 1 1
16 45540 1 1 35 LYS HZ2 H -5.281 -7.320 -9.106 1.00 . A A . 35 LYS HZ2 1 1
16 45541 1 1 35 LYS HZ3 H -6.094 -5.891 -8.977 1.00 . A A . 35 LYS HZ3 1 1
16 45542 1 1 35 LYS N N -1.028 -6.347 -3.463 1.00 . A A . 35 LYS N 1 1
16 45543 1 1 35 LYS NZ N -5.184 -6.314 -9.084 1.00 . A A . 35 LYS NZ 1 1
16 45544 1 1 35 LYS O O -4.347 -6.595 -2.240 1.00 . A A . 35 LYS O 1 1
16 45545 1 1 36 GLU C C -3.516 -8.839 -0.227 1.00 . A A . 36 GLU C 1 1
16 45546 1 1 36 GLU CA C -3.510 -9.246 -1.702 1.00 . A A . 36 GLU CA 1 1
16 45547 1 1 36 GLU CB C -2.834 -10.610 -1.919 1.00 . A A . 36 GLU CB 1 1
16 45548 1 1 36 GLU CD C -4.843 -12.077 -2.370 1.00 . A A . 36 GLU CD 1 1
16 45549 1 1 36 GLU CG C -3.670 -11.792 -1.439 1.00 . A A . 36 GLU CG 1 1
16 45550 1 1 36 GLU H H -1.953 -8.510 -2.925 1.00 . A A . 36 GLU H 1 1
16 45551 1 1 36 GLU HA H -4.545 -9.319 -2.037 1.00 . A A . 36 GLU HA 1 1
16 45552 1 1 36 GLU HB2 H -2.642 -10.733 -2.985 1.00 . A A . 36 GLU HB2 1 1
16 45553 1 1 36 GLU HB3 H -1.887 -10.615 -1.378 1.00 . A A . 36 GLU HB3 1 1
16 45554 1 1 36 GLU HG2 H -3.036 -12.677 -1.388 1.00 . A A . 36 GLU HG2 1 1
16 45555 1 1 36 GLU HG3 H -4.055 -11.570 -0.443 1.00 . A A . 36 GLU HG3 1 1
16 45556 1 1 36 GLU N N -2.836 -8.249 -2.509 1.00 . A A . 36 GLU N 1 1
16 45557 1 1 36 GLU O O -4.567 -8.916 0.402 1.00 . A A . 36 GLU O 1 1
16 45558 1 1 36 GLU OE1 O -5.767 -11.243 -2.466 1.00 . A A . 36 GLU OE1 1 1
16 45559 1 1 36 GLU OE2 O -4.890 -13.188 -2.933 1.00 . A A . 36 GLU OE2 1 1
16 45560 1 1 37 LEU C C -3.477 -6.648 1.805 1.00 . A A . 37 LEU C 1 1
16 45561 1 1 37 LEU CA C -2.367 -7.694 1.625 1.00 . A A . 37 LEU CA 1 1
16 45562 1 1 37 LEU CB C -0.954 -7.114 1.849 1.00 . A A . 37 LEU CB 1 1
16 45563 1 1 37 LEU CD1 C -1.187 -6.670 4.367 1.00 . A A . 37 LEU CD1 1 1
16 45564 1 1 37 LEU CD2 C 0.616 -5.545 2.989 1.00 . A A . 37 LEU CD2 1 1
16 45565 1 1 37 LEU CG C -0.818 -6.088 2.995 1.00 . A A . 37 LEU CG 1 1
16 45566 1 1 37 LEU H H -1.556 -8.307 -0.248 1.00 . A A . 37 LEU H 1 1
16 45567 1 1 37 LEU HA H -2.532 -8.481 2.362 1.00 . A A . 37 LEU HA 1 1
16 45568 1 1 37 LEU HB2 H -0.283 -7.945 2.063 1.00 . A A . 37 LEU HB2 1 1
16 45569 1 1 37 LEU HB3 H -0.644 -6.624 0.925 1.00 . A A . 37 LEU HB3 1 1
16 45570 1 1 37 LEU HD11 H -1.086 -5.907 5.138 1.00 . A A . 37 LEU HD11 1 1
16 45571 1 1 37 LEU HD12 H -2.218 -7.024 4.343 1.00 . A A . 37 LEU HD12 1 1
16 45572 1 1 37 LEU HD13 H -0.521 -7.503 4.597 1.00 . A A . 37 LEU HD13 1 1
16 45573 1 1 37 LEU HD21 H 0.720 -4.789 3.767 1.00 . A A . 37 LEU HD21 1 1
16 45574 1 1 37 LEU HD22 H 1.313 -6.361 3.178 1.00 . A A . 37 LEU HD22 1 1
16 45575 1 1 37 LEU HD23 H 0.832 -5.101 2.018 1.00 . A A . 37 LEU HD23 1 1
16 45576 1 1 37 LEU HG H -1.499 -5.264 2.793 1.00 . A A . 37 LEU HG 1 1
16 45577 1 1 37 LEU N N -2.408 -8.300 0.293 1.00 . A A . 37 LEU N 1 1
16 45578 1 1 37 LEU O O -4.282 -6.744 2.736 1.00 . A A . 37 LEU O 1 1
16 45579 1 1 38 ILE C C -5.931 -4.907 0.799 1.00 . A A . 38 ILE C 1 1
16 45580 1 1 38 ILE CA C -4.445 -4.511 0.920 1.00 . A A . 38 ILE CA 1 1
16 45581 1 1 38 ILE CB C -3.979 -3.502 -0.170 1.00 . A A . 38 ILE CB 1 1
16 45582 1 1 38 ILE CD1 C -1.862 -2.313 -1.027 1.00 . A A . 38 ILE CD1 1 1
16 45583 1 1 38 ILE CG1 C -2.566 -2.957 0.172 1.00 . A A . 38 ILE CG1 1 1
16 45584 1 1 38 ILE CG2 C -4.956 -2.319 -0.364 1.00 . A A . 38 ILE CG2 1 1
16 45585 1 1 38 ILE H H -2.913 -5.745 0.095 1.00 . A A . 38 ILE H 1 1
16 45586 1 1 38 ILE HA H -4.324 -4.029 1.890 1.00 . A A . 38 ILE HA 1 1
16 45587 1 1 38 ILE HB H -3.921 -4.041 -1.114 1.00 . A A . 38 ILE HB 1 1
16 45588 1 1 38 ILE HD11 H -0.877 -1.947 -0.737 1.00 . A A . 38 ILE HD11 1 1
16 45589 1 1 38 ILE HD12 H -1.749 -3.053 -1.820 1.00 . A A . 38 ILE HD12 1 1
16 45590 1 1 38 ILE HD13 H -2.461 -1.479 -1.390 1.00 . A A . 38 ILE HD13 1 1
16 45591 1 1 38 ILE HG12 H -2.664 -2.211 0.961 1.00 . A A . 38 ILE HG12 1 1
16 45592 1 1 38 ILE HG13 H -1.953 -3.786 0.530 1.00 . A A . 38 ILE HG13 1 1
16 45593 1 1 38 ILE HG21 H -4.599 -1.656 -1.152 1.00 . A A . 38 ILE HG21 1 1
16 45594 1 1 38 ILE HG22 H -5.937 -2.705 -0.637 1.00 . A A . 38 ILE HG22 1 1
16 45595 1 1 38 ILE HG23 H -5.031 -1.759 0.568 1.00 . A A . 38 ILE HG23 1 1
16 45596 1 1 38 ILE N N -3.538 -5.680 0.886 1.00 . A A . 38 ILE N 1 1
16 45597 1 1 38 ILE O O -6.807 -4.134 1.176 1.00 . A A . 38 ILE O 1 1
16 45598 1 1 39 LYS C C -7.867 -7.700 1.380 1.00 . A A . 39 LYS C 1 1
16 45599 1 1 39 LYS CA C -7.583 -6.678 0.263 1.00 . A A . 39 LYS CA 1 1
16 45600 1 1 39 LYS CB C -7.787 -7.320 -1.119 1.00 . A A . 39 LYS CB 1 1
16 45601 1 1 39 LYS CD C -9.499 -5.521 -1.916 1.00 . A A . 39 LYS CD 1 1
16 45602 1 1 39 LYS CE C -10.719 -6.312 -1.410 1.00 . A A . 39 LYS CE 1 1
16 45603 1 1 39 LYS CG C -8.246 -6.358 -2.225 1.00 . A A . 39 LYS CG 1 1
16 45604 1 1 39 LYS H H -5.498 -6.650 -0.132 1.00 . A A . 39 LYS H 1 1
16 45605 1 1 39 LYS HA H -8.295 -5.860 0.377 1.00 . A A . 39 LYS HA 1 1
16 45606 1 1 39 LYS HB2 H -6.840 -7.763 -1.428 1.00 . A A . 39 LYS HB2 1 1
16 45607 1 1 39 LYS HB3 H -8.538 -8.104 -1.020 1.00 . A A . 39 LYS HB3 1 1
16 45608 1 1 39 LYS HD2 H -9.235 -4.790 -1.154 1.00 . A A . 39 LYS HD2 1 1
16 45609 1 1 39 LYS HD3 H -9.792 -5.004 -2.830 1.00 . A A . 39 LYS HD3 1 1
16 45610 1 1 39 LYS HE2 H -10.974 -7.082 -2.138 1.00 . A A . 39 LYS HE2 1 1
16 45611 1 1 39 LYS HE3 H -10.469 -6.786 -0.460 1.00 . A A . 39 LYS HE3 1 1
16 45612 1 1 39 LYS HG2 H -7.427 -5.667 -2.427 1.00 . A A . 39 LYS HG2 1 1
16 45613 1 1 39 LYS HG3 H -8.452 -6.949 -3.117 1.00 . A A . 39 LYS HG3 1 1
16 45614 1 1 39 LYS HZ1 H -12.676 -5.963 -0.882 1.00 . A A . 39 LYS HZ1 1 1
16 45615 1 1 39 LYS HZ2 H -11.663 -4.708 -0.533 1.00 . A A . 39 LYS HZ2 1 1
16 45616 1 1 39 LYS HZ3 H -12.132 -4.981 -2.092 1.00 . A A . 39 LYS HZ3 1 1
16 45617 1 1 39 LYS N N -6.240 -6.102 0.280 1.00 . A A . 39 LYS N 1 1
16 45618 1 1 39 LYS NZ N -11.892 -5.419 -1.214 1.00 . A A . 39 LYS NZ 1 1
16 45619 1 1 39 LYS O O -9.011 -8.135 1.509 1.00 . A A . 39 LYS O 1 1
16 45620 1 1 40 LYS C C -7.143 -8.486 4.638 1.00 . A A . 40 LYS C 1 1
16 45621 1 1 40 LYS CA C -7.031 -9.110 3.247 1.00 . A A . 40 LYS CA 1 1
16 45622 1 1 40 LYS CB C -5.857 -10.096 3.214 1.00 . A A . 40 LYS CB 1 1
16 45623 1 1 40 LYS CD C -6.828 -11.272 1.109 1.00 . A A . 40 LYS CD 1 1
16 45624 1 1 40 LYS CE C -6.832 -12.657 0.465 1.00 . A A . 40 LYS CE 1 1
16 45625 1 1 40 LYS CG C -6.175 -11.402 2.491 1.00 . A A . 40 LYS CG 1 1
16 45626 1 1 40 LYS H H -5.934 -7.793 1.979 1.00 . A A . 40 LYS H 1 1
16 45627 1 1 40 LYS HA H -7.953 -9.661 3.057 1.00 . A A . 40 LYS HA 1 1
16 45628 1 1 40 LYS HB2 H -5.019 -9.617 2.706 1.00 . A A . 40 LYS HB2 1 1
16 45629 1 1 40 LYS HB3 H -5.573 -10.331 4.239 1.00 . A A . 40 LYS HB3 1 1
16 45630 1 1 40 LYS HD2 H -7.850 -10.907 1.212 1.00 . A A . 40 LYS HD2 1 1
16 45631 1 1 40 LYS HD3 H -6.256 -10.578 0.493 1.00 . A A . 40 LYS HD3 1 1
16 45632 1 1 40 LYS HE2 H -5.805 -13.018 0.395 1.00 . A A . 40 LYS HE2 1 1
16 45633 1 1 40 LYS HE3 H -7.409 -13.338 1.092 1.00 . A A . 40 LYS HE3 1 1
16 45634 1 1 40 LYS HG2 H -5.242 -11.949 2.368 1.00 . A A . 40 LYS HG2 1 1
16 45635 1 1 40 LYS HG3 H -6.852 -11.974 3.124 1.00 . A A . 40 LYS HG3 1 1
16 45636 1 1 40 LYS HZ1 H -7.413 -13.561 -1.287 1.00 . A A . 40 LYS HZ1 1 1
16 45637 1 1 40 LYS HZ2 H -8.380 -12.305 -0.835 1.00 . A A . 40 LYS HZ2 1 1
16 45638 1 1 40 LYS HZ3 H -6.893 -12.008 -1.481 1.00 . A A . 40 LYS HZ3 1 1
16 45639 1 1 40 LYS N N -6.866 -8.141 2.152 1.00 . A A . 40 LYS N 1 1
16 45640 1 1 40 LYS NZ N -7.427 -12.631 -0.892 1.00 . A A . 40 LYS NZ 1 1
16 45641 1 1 40 LYS O O -7.844 -9.059 5.469 1.00 . A A . 40 LYS O 1 1
16 45642 1 1 41 GLU C C -7.279 -5.331 6.183 1.00 . A A . 41 GLU C 1 1
16 45643 1 1 41 GLU CA C -6.566 -6.690 6.212 1.00 . A A . 41 GLU CA 1 1
16 45644 1 1 41 GLU CB C -5.216 -6.638 6.956 1.00 . A A . 41 GLU CB 1 1
16 45645 1 1 41 GLU CD C -4.388 -4.230 6.608 1.00 . A A . 41 GLU CD 1 1
16 45646 1 1 41 GLU CG C -4.127 -5.721 6.394 1.00 . A A . 41 GLU CG 1 1
16 45647 1 1 41 GLU H H -5.838 -6.981 4.210 1.00 . A A . 41 GLU H 1 1
16 45648 1 1 41 GLU HA H -7.208 -7.336 6.811 1.00 . A A . 41 GLU HA 1 1
16 45649 1 1 41 GLU HB2 H -5.420 -6.313 7.977 1.00 . A A . 41 GLU HB2 1 1
16 45650 1 1 41 GLU HB3 H -4.813 -7.649 6.970 1.00 . A A . 41 GLU HB3 1 1
16 45651 1 1 41 GLU HG2 H -3.182 -5.975 6.875 1.00 . A A . 41 GLU HG2 1 1
16 45652 1 1 41 GLU HG3 H -4.044 -5.903 5.323 1.00 . A A . 41 GLU HG3 1 1
16 45653 1 1 41 GLU N N -6.454 -7.374 4.907 1.00 . A A . 41 GLU N 1 1
16 45654 1 1 41 GLU O O -7.694 -4.884 7.247 1.00 . A A . 41 GLU O 1 1
16 45655 1 1 41 GLU OE1 O -4.569 -3.792 7.769 1.00 . A A . 41 GLU OE1 1 1
16 45656 1 1 41 GLU OE2 O -4.366 -3.520 5.585 1.00 . A A . 41 GLU OE2 1 1
16 45657 1 1 42 LEU C C -9.412 -3.409 4.175 1.00 . A A . 42 LEU C 1 1
16 45658 1 1 42 LEU CA C -8.070 -3.359 4.907 1.00 . A A . 42 LEU CA 1 1
16 45659 1 1 42 LEU CB C -7.076 -2.441 4.160 1.00 . A A . 42 LEU CB 1 1
16 45660 1 1 42 LEU CD1 C -5.620 -0.400 4.144 1.00 . A A . 42 LEU CD1 1 1
16 45661 1 1 42 LEU CD2 C -7.834 -0.301 5.342 1.00 . A A . 42 LEU CD2 1 1
16 45662 1 1 42 LEU CG C -6.643 -1.201 4.963 1.00 . A A . 42 LEU CG 1 1
16 45663 1 1 42 LEU H H -7.216 -5.155 4.170 1.00 . A A . 42 LEU H 1 1
16 45664 1 1 42 LEU HA H -8.236 -2.961 5.907 1.00 . A A . 42 LEU HA 1 1
16 45665 1 1 42 LEU HB2 H -6.184 -3.023 3.922 1.00 . A A . 42 LEU HB2 1 1
16 45666 1 1 42 LEU HB3 H -7.547 -2.106 3.236 1.00 . A A . 42 LEU HB3 1 1
16 45667 1 1 42 LEU HD11 H -5.286 0.464 4.720 1.00 . A A . 42 LEU HD11 1 1
16 45668 1 1 42 LEU HD12 H -4.764 -1.034 3.913 1.00 . A A . 42 LEU HD12 1 1
16 45669 1 1 42 LEU HD13 H -6.082 -0.060 3.217 1.00 . A A . 42 LEU HD13 1 1
16 45670 1 1 42 LEU HD21 H -7.489 0.557 5.919 1.00 . A A . 42 LEU HD21 1 1
16 45671 1 1 42 LEU HD22 H -8.325 0.050 4.434 1.00 . A A . 42 LEU HD22 1 1
16 45672 1 1 42 LEU HD23 H -8.543 -0.874 5.939 1.00 . A A . 42 LEU HD23 1 1
16 45673 1 1 42 LEU HG H -6.167 -1.538 5.884 1.00 . A A . 42 LEU HG 1 1
16 45674 1 1 42 LEU N N -7.484 -4.691 5.027 1.00 . A A . 42 LEU N 1 1
16 45675 1 1 42 LEU O O -9.552 -4.023 3.124 1.00 . A A . 42 LEU O 1 1
16 45676 1 1 43 CYS C C -11.621 -1.400 2.827 1.00 . A A . 43 CYS C 1 1
16 45677 1 1 43 CYS CA C -11.685 -2.390 4.022 1.00 . A A . 43 CYS CA 1 1
16 45678 1 1 43 CYS CB C -12.659 -1.937 5.125 1.00 . A A . 43 CYS CB 1 1
16 45679 1 1 43 CYS H H -10.226 -2.202 5.557 1.00 . A A . 43 CYS H 1 1
16 45680 1 1 43 CYS HA H -12.047 -3.339 3.624 1.00 . A A . 43 CYS HA 1 1
16 45681 1 1 43 CYS HB2 H -13.600 -1.626 4.670 1.00 . A A . 43 CYS HB2 1 1
16 45682 1 1 43 CYS HB3 H -12.842 -2.769 5.806 1.00 . A A . 43 CYS HB3 1 1
16 45683 1 1 43 CYS HG H -12.978 -0.389 6.896 1.00 . A A . 43 CYS HG 1 1
16 45684 1 1 43 CYS N N -10.384 -2.647 4.665 1.00 . A A . 43 CYS N 1 1
16 45685 1 1 43 CYS O O -12.609 -0.769 2.454 1.00 . A A . 43 CYS O 1 1
16 45686 1 1 43 CYS SG S -11.952 -0.544 6.053 1.00 . A A . 43 CYS SG 1 1
16 45687 1 1 44 LEU C C -10.533 -0.344 -0.100 1.00 . A A . 44 LEU C 1 1
16 45688 1 1 44 LEU CA C -10.134 -0.088 1.357 1.00 . A A . 44 LEU CA 1 1
16 45689 1 1 44 LEU CB C -8.614 0.166 1.451 1.00 . A A . 44 LEU CB 1 1
16 45690 1 1 44 LEU CD1 C -8.442 2.371 2.705 1.00 . A A . 44 LEU CD1 1 1
16 45691 1 1 44 LEU CD2 C -6.949 1.913 0.710 1.00 . A A . 44 LEU CD2 1 1
16 45692 1 1 44 LEU CG C -8.320 1.662 1.348 1.00 . A A . 44 LEU CG 1 1
16 45693 1 1 44 LEU H H -9.677 -1.822 2.476 1.00 . A A . 44 LEU H 1 1
16 45694 1 1 44 LEU HA H -10.669 0.795 1.703 1.00 . A A . 44 LEU HA 1 1
16 45695 1 1 44 LEU HB2 H -8.244 -0.209 2.404 1.00 . A A . 44 LEU HB2 1 1
16 45696 1 1 44 LEU HB3 H -8.112 -0.355 0.635 1.00 . A A . 44 LEU HB3 1 1
16 45697 1 1 44 LEU HD11 H -8.261 3.440 2.593 1.00 . A A . 44 LEU HD11 1 1
16 45698 1 1 44 LEU HD12 H -9.444 2.215 3.105 1.00 . A A . 44 LEU HD12 1 1
16 45699 1 1 44 LEU HD13 H -7.707 1.956 3.396 1.00 . A A . 44 LEU HD13 1 1
16 45700 1 1 44 LEU HD21 H -6.773 2.983 0.604 1.00 . A A . 44 LEU HD21 1 1
16 45701 1 1 44 LEU HD22 H -6.172 1.482 1.343 1.00 . A A . 44 LEU HD22 1 1
16 45702 1 1 44 LEU HD23 H -6.917 1.444 -0.274 1.00 . A A . 44 LEU HD23 1 1
16 45703 1 1 44 LEU HG H -9.072 2.097 0.690 1.00 . A A . 44 LEU HG 1 1
16 45704 1 1 44 LEU N N -10.429 -1.185 2.263 1.00 . A A . 44 LEU N 1 1
16 45705 1 1 44 LEU O O -10.751 0.607 -0.853 1.00 . A A . 44 LEU O 1 1
16 45706 1 1 45 GLY C C -12.089 -2.211 -2.423 1.00 . A A . 45 GLY C 1 1
16 45707 1 1 45 GLY CA C -10.652 -2.006 -1.952 1.00 . A A . 45 GLY CA 1 1
16 45708 1 1 45 GLY H H -10.498 -2.341 0.141 1.00 . A A . 45 GLY H 1 1
16 45709 1 1 45 GLY HA2 H -10.875 -0.947 -2.076 1.00 . A A . 45 GLY HA2 1 1
16 45710 1 1 45 GLY N N -10.554 -1.601 -0.543 1.00 . A A . 45 GLY N 1 1
16 45711 1 1 45 GLY O O -12.382 -3.214 -3.069 1.00 . A A . 45 GLY O 1 1
16 45712 1 1 46 GLU C C -14.859 0.294 -2.213 1.00 . A A . 46 GLU C 1 1
16 45713 1 1 46 GLU CA C -14.362 -1.151 -2.409 1.00 . A A . 46 GLU CA 1 1
16 45714 1 1 46 GLU CB C -15.198 -2.163 -1.599 1.00 . A A . 46 GLU CB 1 1
16 45715 1 1 46 GLU CD C -13.832 -3.502 0.088 1.00 . A A . 46 GLU CD 1 1
16 45716 1 1 46 GLU CG C -14.809 -2.340 -0.116 1.00 . A A . 46 GLU CG 1 1
16 45717 1 1 46 GLU H H -12.566 -0.487 -1.529 1.00 . A A . 46 GLU H 1 1
16 45718 1 1 46 GLU HA H -14.473 -1.401 -3.465 1.00 . A A . 46 GLU HA 1 1
16 45719 1 1 46 GLU HB2 H -16.240 -1.837 -1.632 1.00 . A A . 46 GLU HB2 1 1
16 45720 1 1 46 GLU HB3 H -15.107 -3.134 -2.084 1.00 . A A . 46 GLU HB3 1 1
16 45721 1 1 46 GLU HG2 H -14.343 -1.422 0.237 1.00 . A A . 46 GLU HG2 1 1
16 45722 1 1 46 GLU HG3 H -15.712 -2.530 0.465 1.00 . A A . 46 GLU HG3 1 1
16 45723 1 1 46 GLU N N -12.940 -1.246 -2.081 1.00 . A A . 46 GLU N 1 1
16 45724 1 1 46 GLU O O -15.576 0.813 -3.060 1.00 . A A . 46 GLU O 1 1
16 45725 1 1 46 GLU OE1 O -14.220 -4.674 -0.123 1.00 . A A . 46 GLU OE1 1 1
16 45726 1 1 46 GLU OE2 O -12.631 -3.256 0.333 1.00 . A A . 46 GLU OE2 1 1
16 45727 1 1 47 MET C C -14.374 3.388 -2.001 1.00 . A A . 47 MET C 1 1
16 45728 1 1 47 MET CA C -14.760 2.395 -0.886 1.00 . A A . 47 MET CA 1 1
16 45729 1 1 47 MET CB C -14.089 2.851 0.411 1.00 . A A . 47 MET CB 1 1
16 45730 1 1 47 MET CE C -12.368 3.263 2.876 1.00 . A A . 47 MET CE 1 1
16 45731 1 1 47 MET CG C -14.597 2.136 1.664 1.00 . A A . 47 MET CG 1 1
16 45732 1 1 47 MET H H -13.787 0.530 -0.503 1.00 . A A . 47 MET H 1 1
16 45733 1 1 47 MET HA H -15.841 2.439 -0.760 1.00 . A A . 47 MET HA 1 1
16 45734 1 1 47 MET HB2 H -13.018 2.670 0.324 1.00 . A A . 47 MET HB2 1 1
16 45735 1 1 47 MET HB3 H -14.270 3.919 0.531 1.00 . A A . 47 MET HB3 1 1
16 45736 1 1 47 MET HE1 H -11.915 3.772 3.727 1.00 . A A . 47 MET HE1 1 1
16 45737 1 1 47 MET HE2 H -11.863 2.310 2.714 1.00 . A A . 47 MET HE2 1 1
16 45738 1 1 47 MET HE3 H -12.264 3.885 1.986 1.00 . A A . 47 MET HE3 1 1
16 45739 1 1 47 MET HG2 H -15.685 2.079 1.619 1.00 . A A . 47 MET HG2 1 1
16 45740 1 1 47 MET HG3 H -14.194 1.123 1.675 1.00 . A A . 47 MET HG3 1 1
16 45741 1 1 47 MET N N -14.405 0.990 -1.156 1.00 . A A . 47 MET N 1 1
16 45742 1 1 47 MET O O -14.972 4.455 -2.101 1.00 . A A . 47 MET O 1 1
16 45743 1 1 47 MET SD S -14.123 2.968 3.202 1.00 . A A . 47 MET SD 1 1
16 45744 1 1 48 LYS C C -12.833 3.108 -5.220 1.00 . A A . 48 LYS C 1 1
16 45745 1 1 48 LYS CA C -12.848 3.910 -3.903 1.00 . A A . 48 LYS CA 1 1
16 45746 1 1 48 LYS CB C -11.425 4.376 -3.587 1.00 . A A . 48 LYS CB 1 1
16 45747 1 1 48 LYS CD C -10.699 4.076 -1.175 1.00 . A A . 48 LYS CD 1 1
16 45748 1 1 48 LYS CE C -9.249 3.701 -1.521 1.00 . A A . 48 LYS CE 1 1
16 45749 1 1 48 LYS CG C -11.283 5.032 -2.213 1.00 . A A . 48 LYS CG 1 1
16 45750 1 1 48 LYS H H -12.835 2.235 -2.612 1.00 . A A . 48 LYS H 1 1
16 45751 1 1 48 LYS HA H -13.499 4.777 -4.019 1.00 . A A . 48 LYS HA 1 1
16 45752 1 1 48 LYS HB2 H -10.765 3.510 -3.624 1.00 . A A . 48 LYS HB2 1 1
16 45753 1 1 48 LYS HB3 H -11.123 5.097 -4.345 1.00 . A A . 48 LYS HB3 1 1
16 45754 1 1 48 LYS HD2 H -10.718 4.556 -0.196 1.00 . A A . 48 LYS HD2 1 1
16 45755 1 1 48 LYS HD3 H -11.303 3.169 -1.148 1.00 . A A . 48 LYS HD3 1 1
16 45756 1 1 48 LYS HE2 H -8.848 4.457 -2.196 1.00 . A A . 48 LYS HE2 1 1
16 45757 1 1 48 LYS HE3 H -8.663 3.695 -0.601 1.00 . A A . 48 LYS HE3 1 1
16 45758 1 1 48 LYS HG2 H -10.622 5.896 -2.303 1.00 . A A . 48 LYS HG2 1 1
16 45759 1 1 48 LYS HG3 H -12.265 5.360 -1.875 1.00 . A A . 48 LYS HG3 1 1
16 45760 1 1 48 LYS HZ1 H -8.149 2.180 -2.375 1.00 . A A . 48 LYS HZ1 1 1
16 45761 1 1 48 LYS HZ2 H -9.477 1.660 -1.550 1.00 . A A . 48 LYS HZ2 1 1
16 45762 1 1 48 LYS HZ3 H -9.649 2.367 -3.032 1.00 . A A . 48 LYS HZ3 1 1
16 45763 1 1 48 LYS N N -13.334 3.095 -2.792 1.00 . A A . 48 LYS N 1 1
16 45764 1 1 48 LYS NZ N -9.119 2.372 -2.171 1.00 . A A . 48 LYS NZ 1 1
16 45765 1 1 48 LYS O O -12.572 1.905 -5.171 1.00 . A A . 48 LYS O 1 1
16 45766 1 1 49 GLU C C -12.075 4.034 -8.691 1.00 . A A . 49 GLU C 1 1
16 45767 1 1 49 GLU CA C -12.909 3.174 -7.705 1.00 . A A . 49 GLU CA 1 1
16 45768 1 1 49 GLU CB C -14.350 2.847 -8.160 1.00 . A A . 49 GLU CB 1 1
16 45769 1 1 49 GLU CD C -15.880 4.195 -9.679 1.00 . A A . 49 GLU CD 1 1
16 45770 1 1 49 GLU CG C -15.286 4.065 -8.280 1.00 . A A . 49 GLU CG 1 1
16 45771 1 1 49 GLU H H -13.113 4.776 -6.320 1.00 . A A . 49 GLU H 1 1
16 45772 1 1 49 GLU HA H -12.387 2.222 -7.610 1.00 . A A . 49 GLU HA 1 1
16 45773 1 1 49 GLU HB2 H -14.295 2.366 -9.136 1.00 . A A . 49 GLU HB2 1 1
16 45774 1 1 49 GLU HB3 H -14.784 2.157 -7.437 1.00 . A A . 49 GLU HB3 1 1
16 45775 1 1 49 GLU HG2 H -16.098 3.960 -7.560 1.00 . A A . 49 GLU HG2 1 1
16 45776 1 1 49 GLU HG3 H -14.720 4.970 -8.051 1.00 . A A . 49 GLU HG3 1 1
16 45777 1 1 49 GLU N N -12.965 3.778 -6.367 1.00 . A A . 49 GLU N 1 1
16 45778 1 1 49 GLU O O -11.148 4.726 -8.265 1.00 . A A . 49 GLU O 1 1
16 45779 1 1 49 GLU OE1 O -15.054 4.219 -10.624 1.00 . A A . 49 GLU OE1 1 1
16 45780 1 1 49 GLU OE2 O -17.117 4.303 -9.796 1.00 . A A . 49 GLU OE2 1 1
16 45781 1 1 50 SER C C -10.156 4.781 -10.958 1.00 . A A . 50 SER C 1 1
16 45782 1 1 50 SER CA C -11.681 4.619 -11.121 1.00 . A A . 50 SER CA 1 1
16 45783 1 1 50 SER CB C -12.409 5.928 -11.471 1.00 . A A . 50 SER CB 1 1
16 45784 1 1 50 SER H H -13.155 3.385 -10.245 1.00 . A A . 50 SER H 1 1
16 45785 1 1 50 SER HA H -11.815 3.956 -11.976 1.00 . A A . 50 SER HA 1 1
16 45786 1 1 50 SER HB2 H -12.617 6.474 -10.551 1.00 . A A . 50 SER HB2 1 1
16 45787 1 1 50 SER HB3 H -11.765 6.530 -12.112 1.00 . A A . 50 SER HB3 1 1
16 45788 1 1 50 SER HG H -14.049 6.524 -12.347 1.00 . A A . 50 SER HG 1 1
16 45789 1 1 50 SER N N -12.366 3.962 -9.994 1.00 . A A . 50 SER N 1 1
16 45790 1 1 50 SER O O -9.398 3.835 -11.149 1.00 . A A . 50 SER O 1 1
16 45791 1 1 50 SER OG O -13.630 5.685 -12.147 1.00 . A A . 50 SER OG 1 1
16 45792 1 1 51 SER C C -7.457 5.544 -9.416 1.00 . A A . 51 SER C 1 1
16 45793 1 1 51 SER CA C -8.219 6.250 -10.550 1.00 . A A . 51 SER CA 1 1
16 45794 1 1 51 SER CB C -7.993 7.768 -10.472 1.00 . A A . 51 SER CB 1 1
16 45795 1 1 51 SER H H -10.294 6.714 -10.356 1.00 . A A . 51 SER H 1 1
16 45796 1 1 51 SER HA H -7.796 5.895 -11.490 1.00 . A A . 51 SER HA 1 1
16 45797 1 1 51 SER HB2 H -8.419 8.145 -9.542 1.00 . A A . 51 SER HB2 1 1
16 45798 1 1 51 SER HB3 H -6.922 7.970 -10.487 1.00 . A A . 51 SER HB3 1 1
16 45799 1 1 51 SER HG H -8.443 9.381 -11.481 1.00 . A A . 51 SER HG 1 1
16 45800 1 1 51 SER N N -9.659 5.969 -10.603 1.00 . A A . 51 SER N 1 1
16 45801 1 1 51 SER O O -6.242 5.710 -9.343 1.00 . A A . 51 SER O 1 1
16 45802 1 1 51 SER OG O -8.605 8.438 -11.564 1.00 . A A . 51 SER OG 1 1
16 45803 1 1 52 ILE C C -7.128 2.435 -8.392 1.00 . A A . 52 ILE C 1 1
16 45804 1 1 52 ILE CA C -7.379 3.782 -7.706 1.00 . A A . 52 ILE CA 1 1
16 45805 1 1 52 ILE CB C -8.092 3.538 -6.359 1.00 . A A . 52 ILE CB 1 1
16 45806 1 1 52 ILE CD1 C -9.253 1.270 -6.007 1.00 . A A . 52 ILE CD1 1 1
16 45807 1 1 52 ILE CG1 C -9.406 2.728 -6.467 1.00 . A A . 52 ILE CG1 1 1
16 45808 1 1 52 ILE CG2 C -8.313 4.867 -5.619 1.00 . A A . 52 ILE CG2 1 1
16 45809 1 1 52 ILE H H -9.113 4.802 -8.475 1.00 . A A . 52 ILE H 1 1
16 45810 1 1 52 ILE HA H -6.408 4.227 -7.491 1.00 . A A . 52 ILE HA 1 1
16 45811 1 1 52 ILE HB H -7.413 2.940 -5.752 1.00 . A A . 52 ILE HB 1 1
16 45812 1 1 52 ILE HD11 H -10.202 0.743 -6.102 1.00 . A A . 52 ILE HD11 1 1
16 45813 1 1 52 ILE HD12 H -8.504 0.774 -6.624 1.00 . A A . 52 ILE HD12 1 1
16 45814 1 1 52 ILE HD13 H -8.935 1.254 -4.966 1.00 . A A . 52 ILE HD13 1 1
16 45815 1 1 52 ILE HG12 H -10.163 3.210 -5.850 1.00 . A A . 52 ILE HG12 1 1
16 45816 1 1 52 ILE HG13 H -9.730 2.730 -7.508 1.00 . A A . 52 ILE HG13 1 1
16 45817 1 1 52 ILE HG21 H -8.757 4.684 -4.640 1.00 . A A . 52 ILE HG21 1 1
16 45818 1 1 52 ILE HG22 H -7.355 5.371 -5.490 1.00 . A A . 52 ILE HG22 1 1
16 45819 1 1 52 ILE HG23 H -8.982 5.499 -6.203 1.00 . A A . 52 ILE HG23 1 1
16 45820 1 1 52 ILE N N -8.108 4.750 -8.554 1.00 . A A . 52 ILE N 1 1
16 45821 1 1 52 ILE O O -6.215 1.711 -7.992 1.00 . A A . 52 ILE O 1 1
16 45822 1 1 53 ASP C C -6.863 0.556 -10.960 1.00 . A A . 53 ASP C 1 1
16 45823 1 1 53 ASP CA C -7.991 0.739 -9.950 1.00 . A A . 53 ASP CA 1 1
16 45824 1 1 53 ASP CB C -9.367 0.481 -10.580 1.00 . A A . 53 ASP CB 1 1
16 45825 1 1 53 ASP CG C -9.446 -0.931 -11.162 1.00 . A A . 53 ASP CG 1 1
16 45826 1 1 53 ASP H H -8.618 2.752 -9.716 1.00 . A A . 53 ASP H 1 1
16 45827 1 1 53 ASP HA H -7.845 0.014 -9.149 1.00 . A A . 53 ASP HA 1 1
16 45828 1 1 53 ASP HB2 H -10.137 0.596 -9.819 1.00 . A A . 53 ASP HB2 1 1
16 45829 1 1 53 ASP HB3 H -9.537 1.205 -11.376 1.00 . A A . 53 ASP HB3 1 1
16 45830 1 1 53 ASP N N -7.962 2.072 -9.362 1.00 . A A . 53 ASP N 1 1
16 45831 1 1 53 ASP O O -6.251 -0.508 -10.966 1.00 . A A . 53 ASP O 1 1
16 45832 1 1 53 ASP OD1 O -9.306 -1.923 -10.403 1.00 . A A . 53 ASP OD1 1 1
16 45833 1 1 53 ASP OD2 O -9.616 -1.066 -12.396 1.00 . A A . 53 ASP OD2 1 1
16 45834 1 1 54 ASP C C -4.002 1.469 -11.785 1.00 . A A . 54 ASP C 1 1
16 45835 1 1 54 ASP CA C -5.312 1.504 -12.590 1.00 . A A . 54 ASP CA 1 1
16 45836 1 1 54 ASP CB C -5.268 2.588 -13.674 1.00 . A A . 54 ASP CB 1 1
16 45837 1 1 54 ASP CG C -4.355 2.171 -14.855 1.00 . A A . 54 ASP CG 1 1
16 45838 1 1 54 ASP H H -7.041 2.444 -11.728 1.00 . A A . 54 ASP H 1 1
16 45839 1 1 54 ASP HA H -5.388 0.548 -13.109 1.00 . A A . 54 ASP HA 1 1
16 45840 1 1 54 ASP HB2 H -6.278 2.758 -14.048 1.00 . A A . 54 ASP HB2 1 1
16 45841 1 1 54 ASP HB3 H -4.886 3.511 -13.239 1.00 . A A . 54 ASP HB3 1 1
16 45842 1 1 54 ASP N N -6.501 1.591 -11.729 1.00 . A A . 54 ASP N 1 1
16 45843 1 1 54 ASP O O -2.995 0.957 -12.267 1.00 . A A . 54 ASP O 1 1
16 45844 1 1 54 ASP OD1 O -4.330 0.972 -15.233 1.00 . A A . 54 ASP OD1 1 1
16 45845 1 1 54 ASP OD2 O -3.632 3.033 -15.398 1.00 . A A . 54 ASP OD2 1 1
16 45846 1 1 55 LEU C C -2.873 0.209 -9.247 1.00 . A A . 55 LEU C 1 1
16 45847 1 1 55 LEU CA C -2.921 1.701 -9.582 1.00 . A A . 55 LEU CA 1 1
16 45848 1 1 55 LEU CB C -3.050 2.542 -8.296 1.00 . A A . 55 LEU CB 1 1
16 45849 1 1 55 LEU CD1 C -3.558 4.679 -7.103 1.00 . A A . 55 LEU CD1 1 1
16 45850 1 1 55 LEU CD2 C -2.705 4.773 -9.507 1.00 . A A . 55 LEU CD2 1 1
16 45851 1 1 55 LEU CG C -3.530 3.988 -8.476 1.00 . A A . 55 LEU CG 1 1
16 45852 1 1 55 LEU H H -4.830 2.437 -10.198 1.00 . A A . 55 LEU H 1 1
16 45853 1 1 55 LEU HA H -1.991 1.982 -10.076 1.00 . A A . 55 LEU HA 1 1
16 45854 1 1 55 LEU HB2 H -3.756 2.036 -7.637 1.00 . A A . 55 LEU HB2 1 1
16 45855 1 1 55 LEU HB3 H -2.070 2.574 -7.821 1.00 . A A . 55 LEU HB3 1 1
16 45856 1 1 55 LEU HD11 H -3.943 5.692 -7.211 1.00 . A A . 55 LEU HD11 1 1
16 45857 1 1 55 LEU HD12 H -4.201 4.116 -6.427 1.00 . A A . 55 LEU HD12 1 1
16 45858 1 1 55 LEU HD13 H -2.548 4.717 -6.695 1.00 . A A . 55 LEU HD13 1 1
16 45859 1 1 55 LEU HD21 H -3.100 5.782 -9.618 1.00 . A A . 55 LEU HD21 1 1
16 45860 1 1 55 LEU HD22 H -1.669 4.829 -9.172 1.00 . A A . 55 LEU HD22 1 1
16 45861 1 1 55 LEU HD23 H -2.749 4.263 -10.468 1.00 . A A . 55 LEU HD23 1 1
16 45862 1 1 55 LEU HG H -4.553 3.950 -8.850 1.00 . A A . 55 LEU HG 1 1
16 45863 1 1 55 LEU N N -4.025 1.922 -10.524 1.00 . A A . 55 LEU N 1 1
16 45864 1 1 55 LEU O O -1.834 -0.423 -9.390 1.00 . A A . 55 LEU O 1 1
16 45865 1 1 56 MET C C -3.717 -2.655 -9.844 1.00 . A A . 56 MET C 1 1
16 45866 1 1 56 MET CA C -4.081 -1.833 -8.594 1.00 . A A . 56 MET CA 1 1
16 45867 1 1 56 MET CB C -5.462 -2.210 -8.033 1.00 . A A . 56 MET CB 1 1
16 45868 1 1 56 MET CE C -5.435 -2.464 -4.326 1.00 . A A . 56 MET CE 1 1
16 45869 1 1 56 MET CG C -5.879 -1.355 -6.827 1.00 . A A . 56 MET CG 1 1
16 45870 1 1 56 MET H H -4.839 0.165 -8.727 1.00 . A A . 56 MET H 1 1
16 45871 1 1 56 MET HA H -3.343 -2.064 -7.826 1.00 . A A . 56 MET HA 1 1
16 45872 1 1 56 MET HB2 H -6.203 -2.083 -8.821 1.00 . A A . 56 MET HB2 1 1
16 45873 1 1 56 MET HB3 H -5.436 -3.255 -7.723 1.00 . A A . 56 MET HB3 1 1
16 45874 1 1 56 MET HE1 H -5.807 -3.003 -3.454 1.00 . A A . 56 MET HE1 1 1
16 45875 1 1 56 MET HE2 H -4.619 -3.027 -4.778 1.00 . A A . 56 MET HE2 1 1
16 45876 1 1 56 MET HE3 H -5.071 -1.484 -4.015 1.00 . A A . 56 MET HE3 1 1
16 45877 1 1 56 MET HG2 H -4.981 -0.919 -6.390 1.00 . A A . 56 MET HG2 1 1
16 45878 1 1 56 MET HG3 H -6.519 -0.549 -7.186 1.00 . A A . 56 MET HG3 1 1
16 45879 1 1 56 MET N N -4.003 -0.388 -8.854 1.00 . A A . 56 MET N 1 1
16 45880 1 1 56 MET O O -3.106 -3.722 -9.720 1.00 . A A . 56 MET O 1 1
16 45881 1 1 56 MET SD S -6.767 -2.258 -5.529 1.00 . A A . 56 MET SD 1 1
16 45882 1 1 57 LYS C C -2.004 -2.452 -12.470 1.00 . A A . 57 LYS C 1 1
16 45883 1 1 57 LYS CA C -3.494 -2.714 -12.295 1.00 . A A . 57 LYS CA 1 1
16 45884 1 1 57 LYS CB C -4.268 -2.255 -13.540 1.00 . A A . 57 LYS CB 1 1
16 45885 1 1 57 LYS CD C -6.631 -2.923 -12.870 1.00 . A A . 57 LYS CD 1 1
16 45886 1 1 57 LYS CE C -7.700 -3.991 -13.118 1.00 . A A . 57 LYS CE 1 1
16 45887 1 1 57 LYS CG C -5.481 -3.137 -13.852 1.00 . A A . 57 LYS CG 1 1
16 45888 1 1 57 LYS H H -4.591 -1.328 -11.106 1.00 . A A . 57 LYS H 1 1
16 45889 1 1 57 LYS HA H -3.628 -3.793 -12.217 1.00 . A A . 57 LYS HA 1 1
16 45890 1 1 57 LYS HB2 H -4.615 -1.234 -13.378 1.00 . A A . 57 LYS HB2 1 1
16 45891 1 1 57 LYS HB3 H -3.594 -2.276 -14.397 1.00 . A A . 57 LYS HB3 1 1
16 45892 1 1 57 LYS HD2 H -6.261 -3.007 -11.849 1.00 . A A . 57 LYS HD2 1 1
16 45893 1 1 57 LYS HD3 H -7.061 -1.932 -13.019 1.00 . A A . 57 LYS HD3 1 1
16 45894 1 1 57 LYS HE2 H -7.874 -4.076 -14.191 1.00 . A A . 57 LYS HE2 1 1
16 45895 1 1 57 LYS HE3 H -7.344 -4.946 -12.735 1.00 . A A . 57 LYS HE3 1 1
16 45896 1 1 57 LYS HG2 H -5.834 -2.904 -14.858 1.00 . A A . 57 LYS HG2 1 1
16 45897 1 1 57 LYS HG3 H -5.174 -4.182 -13.808 1.00 . A A . 57 LYS HG3 1 1
16 45898 1 1 57 LYS HZ1 H -9.656 -4.369 -12.632 1.00 . A A . 57 LYS HZ1 1 1
16 45899 1 1 57 LYS HZ2 H -8.820 -3.573 -11.455 1.00 . A A . 57 LYS HZ2 1 1
16 45900 1 1 57 LYS HZ3 H -9.313 -2.765 -12.805 1.00 . A A . 57 LYS HZ3 1 1
16 45901 1 1 57 LYS N N -4.001 -2.144 -11.047 1.00 . A A . 57 LYS N 1 1
16 45902 1 1 57 LYS NZ N -8.973 -3.646 -12.450 1.00 . A A . 57 LYS NZ 1 1
16 45903 1 1 57 LYS O O -1.324 -3.325 -12.968 1.00 . A A . 57 LYS O 1 1
16 45904 1 1 58 SER C C 0.763 -2.191 -11.052 1.00 . A A . 58 SER C 1 1
16 45905 1 1 58 SER CA C 0.040 -1.167 -11.951 1.00 . A A . 58 SER CA 1 1
16 45906 1 1 58 SER CB C 0.414 0.279 -11.595 1.00 . A A . 58 SER CB 1 1
16 45907 1 1 58 SER H H -2.014 -0.575 -11.738 1.00 . A A . 58 SER H 1 1
16 45908 1 1 58 SER HA H 0.413 -1.341 -12.961 1.00 . A A . 58 SER HA 1 1
16 45909 1 1 58 SER HB2 H -0.111 0.578 -10.688 1.00 . A A . 58 SER HB2 1 1
16 45910 1 1 58 SER HB3 H 1.489 0.345 -11.432 1.00 . A A . 58 SER HB3 1 1
16 45911 1 1 58 SER HG H 0.283 2.038 -12.422 1.00 . A A . 58 SER HG 1 1
16 45912 1 1 58 SER N N -1.431 -1.344 -12.033 1.00 . A A . 58 SER N 1 1
16 45913 1 1 58 SER O O 1.997 -2.217 -11.013 1.00 . A A . 58 SER O 1 1
16 45914 1 1 58 SER OG O 0.045 1.140 -12.661 1.00 . A A . 58 SER OG 1 1
16 45915 1 1 59 LEU C C 0.411 -5.438 -10.784 1.00 . A A . 59 LEU C 1 1
16 45916 1 1 59 LEU CA C 0.585 -4.281 -9.786 1.00 . A A . 59 LEU CA 1 1
16 45917 1 1 59 LEU CB C -0.072 -4.509 -8.406 1.00 . A A . 59 LEU CB 1 1
16 45918 1 1 59 LEU CD1 C -0.701 -3.586 -6.128 1.00 . A A . 59 LEU CD1 1 1
16 45919 1 1 59 LEU CD2 C 1.459 -2.880 -7.151 1.00 . A A . 59 LEU CD2 1 1
16 45920 1 1 59 LEU CG C 0.009 -3.286 -7.453 1.00 . A A . 59 LEU CG 1 1
16 45921 1 1 59 LEU H H -0.968 -2.921 -10.275 1.00 . A A . 59 LEU H 1 1
16 45922 1 1 59 LEU HA H 1.653 -4.131 -9.627 1.00 . A A . 59 LEU HA 1 1
16 45923 1 1 59 LEU HB2 H -1.123 -4.752 -8.562 1.00 . A A . 59 LEU HB2 1 1
16 45924 1 1 59 LEU HB3 H 0.429 -5.351 -7.925 1.00 . A A . 59 LEU HB3 1 1
16 45925 1 1 59 LEU HD11 H -0.662 -2.711 -5.478 1.00 . A A . 59 LEU HD11 1 1
16 45926 1 1 59 LEU HD12 H -1.741 -3.842 -6.325 1.00 . A A . 59 LEU HD12 1 1
16 45927 1 1 59 LEU HD13 H -0.207 -4.424 -5.635 1.00 . A A . 59 LEU HD13 1 1
16 45928 1 1 59 LEU HD21 H 1.478 -2.008 -6.497 1.00 . A A . 59 LEU HD21 1 1
16 45929 1 1 59 LEU HD22 H 1.972 -3.708 -6.660 1.00 . A A . 59 LEU HD22 1 1
16 45930 1 1 59 LEU HD23 H 1.968 -2.638 -8.083 1.00 . A A . 59 LEU HD23 1 1
16 45931 1 1 59 LEU HG H -0.490 -2.447 -7.938 1.00 . A A . 59 LEU HG 1 1
16 45932 1 1 59 LEU N N 0.023 -3.082 -10.379 1.00 . A A . 59 LEU N 1 1
16 45933 1 1 59 LEU O O 1.383 -6.084 -11.155 1.00 . A A . 59 LEU O 1 1
16 45934 1 1 60 ASP C C -0.276 -6.599 -13.599 1.00 . A A . 60 ASP C 1 1
16 45935 1 1 60 ASP CA C -1.144 -6.645 -12.321 1.00 . A A . 60 ASP CA 1 1
16 45936 1 1 60 ASP CB C -2.602 -6.433 -12.744 1.00 . A A . 60 ASP CB 1 1
16 45937 1 1 60 ASP CG C -3.661 -6.692 -11.677 1.00 . A A . 60 ASP CG 1 1
16 45938 1 1 60 ASP H H -1.559 -5.084 -10.940 1.00 . A A . 60 ASP H 1 1
16 45939 1 1 60 ASP HA H -1.038 -7.632 -11.871 1.00 . A A . 60 ASP HA 1 1
16 45940 1 1 60 ASP HB2 H -2.708 -5.400 -13.075 1.00 . A A . 60 ASP HB2 1 1
16 45941 1 1 60 ASP HB3 H -2.806 -7.100 -13.583 1.00 . A A . 60 ASP HB3 1 1
16 45942 1 1 60 ASP N N -0.800 -5.651 -11.290 1.00 . A A . 60 ASP N 1 1
16 45943 1 1 60 ASP O O 0.289 -7.622 -13.985 1.00 . A A . 60 ASP O 1 1
16 45944 1 1 60 ASP OD1 O -3.479 -7.552 -10.787 1.00 . A A . 60 ASP OD1 1 1
16 45945 1 1 60 ASP OD2 O -4.684 -5.966 -11.703 1.00 . A A . 60 ASP OD2 1 1
16 45946 1 1 61 LYS C C 1.848 -5.728 -15.759 1.00 . A A . 61 LYS C 1 1
16 45947 1 1 61 LYS CA C 0.389 -5.234 -15.609 1.00 . A A . 61 LYS CA 1 1
16 45948 1 1 61 LYS CB C 0.089 -3.848 -16.203 1.00 . A A . 61 LYS CB 1 1
16 45949 1 1 61 LYS CD C -0.524 -1.542 -15.424 1.00 . A A . 61 LYS CD 1 1
16 45950 1 1 61 LYS CE C -1.109 -1.039 -16.742 1.00 . A A . 61 LYS CE 1 1
16 45951 1 1 61 LYS CG C 0.605 -2.587 -15.500 1.00 . A A . 61 LYS CG 1 1
16 45952 1 1 61 LYS H H -0.508 -4.601 -13.785 1.00 . A A . 61 LYS H 1 1
16 45953 1 1 61 LYS HA H -0.188 -5.919 -16.231 1.00 . A A . 61 LYS HA 1 1
16 45954 1 1 61 LYS HB2 H 0.506 -3.840 -17.210 1.00 . A A . 61 LYS HB2 1 1
16 45955 1 1 61 LYS HB3 H -0.996 -3.756 -16.257 1.00 . A A . 61 LYS HB3 1 1
16 45956 1 1 61 LYS HD2 H -1.341 -1.984 -14.853 1.00 . A A . 61 LYS HD2 1 1
16 45957 1 1 61 LYS HD3 H -0.132 -0.678 -14.890 1.00 . A A . 61 LYS HD3 1 1
16 45958 1 1 61 LYS HE2 H -0.298 -0.692 -17.383 1.00 . A A . 61 LYS HE2 1 1
16 45959 1 1 61 LYS HE3 H -1.631 -1.859 -17.237 1.00 . A A . 61 LYS HE3 1 1
16 45960 1 1 61 LYS HG2 H 0.932 -2.842 -14.492 1.00 . A A . 61 LYS HG2 1 1
16 45961 1 1 61 LYS HG3 H 1.443 -2.176 -16.062 1.00 . A A . 61 LYS HG3 1 1
16 45962 1 1 61 LYS HZ1 H -2.445 0.403 -17.401 1.00 . A A . 61 LYS HZ1 1 1
16 45963 1 1 61 LYS HZ2 H -2.832 -0.227 -15.927 1.00 . A A . 61 LYS HZ2 1 1
16 45964 1 1 61 LYS HZ3 H -1.596 0.856 -16.063 1.00 . A A . 61 LYS HZ3 1 1
16 45965 1 1 61 LYS N N -0.172 -5.428 -14.255 1.00 . A A . 61 LYS N 1 1
16 45966 1 1 61 LYS NZ N -2.075 0.091 -16.514 1.00 . A A . 61 LYS NZ 1 1
16 45967 1 1 61 LYS O O 2.275 -6.020 -16.872 1.00 . A A . 61 LYS O 1 1
16 45968 1 1 62 ASN C C 3.945 -7.350 -13.152 1.00 . A A . 62 ASN C 1 1
16 45969 1 1 62 ASN CA C 3.850 -6.554 -14.480 1.00 . A A . 62 ASN CA 1 1
16 45970 1 1 62 ASN CB C 4.996 -5.533 -14.643 1.00 . A A . 62 ASN CB 1 1
16 45971 1 1 62 ASN CG C 5.174 -5.110 -16.095 1.00 . A A . 62 ASN CG 1 1
16 45972 1 1 62 ASN H H 2.164 -5.479 -13.784 1.00 . A A . 62 ASN H 1 1
16 45973 1 1 62 ASN HA H 3.934 -7.275 -15.293 1.00 . A A . 62 ASN HA 1 1
16 45974 1 1 62 ASN HB2 H 4.773 -4.652 -14.040 1.00 . A A . 62 ASN HB2 1 1
16 45975 1 1 62 ASN HB3 H 5.924 -5.983 -14.289 1.00 . A A . 62 ASN HB3 1 1
16 45976 1 1 62 ASN HD21 H 6.012 -6.888 -16.566 1.00 . A A . 62 ASN HD21 1 1
16 45977 1 1 62 ASN HD22 H 5.843 -5.756 -17.896 1.00 . A A . 62 ASN HD22 1 1
16 45978 1 1 62 ASN N N 2.557 -5.875 -14.627 1.00 . A A . 62 ASN N 1 1
16 45979 1 1 62 ASN ND2 N 5.719 -5.987 -16.920 1.00 . A A . 62 ASN ND2 1 1
16 45980 1 1 62 ASN O O 4.918 -7.241 -12.406 1.00 . A A . 62 ASN O 1 1
16 45981 1 1 62 ASN OD1 O 4.796 -4.013 -16.490 1.00 . A A . 62 ASN OD1 1 1
16 45982 1 1 63 SER C C 3.974 -10.196 -11.625 1.00 . A A . 63 SER C 1 1
16 45983 1 1 63 SER CA C 2.955 -9.040 -11.608 1.00 . A A . 63 SER CA 1 1
16 45984 1 1 63 SER CB C 1.541 -9.542 -11.265 1.00 . A A . 63 SER CB 1 1
16 45985 1 1 63 SER H H 2.129 -8.216 -13.409 1.00 . A A . 63 SER H 1 1
16 45986 1 1 63 SER HA H 3.260 -8.390 -10.789 1.00 . A A . 63 SER HA 1 1
16 45987 1 1 63 SER HB2 H 0.984 -9.716 -12.185 1.00 . A A . 63 SER HB2 1 1
16 45988 1 1 63 SER HB3 H 1.612 -10.472 -10.701 1.00 . A A . 63 SER HB3 1 1
16 45989 1 1 63 SER HG H -0.010 -8.900 -10.281 1.00 . A A . 63 SER HG 1 1
16 45990 1 1 63 SER N N 2.944 -8.174 -12.814 1.00 . A A . 63 SER N 1 1
16 45991 1 1 63 SER O O 3.968 -11.031 -10.723 1.00 . A A . 63 SER O 1 1
16 45992 1 1 63 SER OG O 0.869 -8.571 -10.486 1.00 . A A . 63 SER OG 1 1
16 45993 1 1 64 ASP C C 7.225 -10.455 -11.873 1.00 . A A . 64 ASP C 1 1
16 45994 1 1 64 ASP CA C 6.064 -11.068 -12.667 1.00 . A A . 64 ASP CA 1 1
16 45995 1 1 64 ASP CB C 6.445 -11.198 -14.155 1.00 . A A . 64 ASP CB 1 1
16 45996 1 1 64 ASP CG C 6.823 -9.850 -14.796 1.00 . A A . 64 ASP CG 1 1
16 45997 1 1 64 ASP H H 4.748 -9.573 -13.372 1.00 . A A . 64 ASP H 1 1
16 45998 1 1 64 ASP HA H 5.830 -12.051 -12.258 1.00 . A A . 64 ASP HA 1 1
16 45999 1 1 64 ASP HB2 H 7.293 -11.877 -14.242 1.00 . A A . 64 ASP HB2 1 1
16 46000 1 1 64 ASP HB3 H 5.595 -11.614 -14.697 1.00 . A A . 64 ASP HB3 1 1
16 46001 1 1 64 ASP N N 4.883 -10.211 -12.601 1.00 . A A . 64 ASP N 1 1
16 46002 1 1 64 ASP O O 8.171 -11.135 -11.488 1.00 . A A . 64 ASP O 1 1
16 46003 1 1 64 ASP OD1 O 5.938 -8.967 -14.915 1.00 . A A . 64 ASP OD1 1 1
16 46004 1 1 64 ASP OD2 O 8.016 -9.671 -15.125 1.00 . A A . 64 ASP OD2 1 1
16 46005 1 1 65 GLN C C 7.915 -8.205 -9.494 1.00 . A A . 65 GLN C 1 1
16 46006 1 1 65 GLN CA C 8.140 -8.322 -10.999 1.00 . A A . 65 GLN CA 1 1
16 46007 1 1 65 GLN CB C 8.068 -6.927 -11.623 1.00 . A A . 65 GLN CB 1 1
16 46008 1 1 65 GLN CD C 9.936 -7.324 -13.302 1.00 . A A . 65 GLN CD 1 1
16 46009 1 1 65 GLN CG C 8.495 -6.860 -13.097 1.00 . A A . 65 GLN CG 1 1
16 46010 1 1 65 GLN H H 6.284 -8.678 -11.914 1.00 . A A . 65 GLN H 1 1
16 46011 1 1 65 GLN HA H 9.123 -8.758 -11.181 1.00 . A A . 65 GLN HA 1 1
16 46012 1 1 65 GLN HB2 H 7.039 -6.575 -11.552 1.00 . A A . 65 GLN HB2 1 1
16 46013 1 1 65 GLN HB3 H 8.719 -6.264 -11.051 1.00 . A A . 65 GLN HB3 1 1
16 46014 1 1 65 GLN HE21 H 9.461 -8.653 -14.740 1.00 . A A . 65 GLN HE21 1 1
16 46015 1 1 65 GLN HE22 H 11.156 -8.580 -14.314 1.00 . A A . 65 GLN HE22 1 1
16 46016 1 1 65 GLN HG2 H 7.833 -7.495 -13.684 1.00 . A A . 65 GLN HG2 1 1
16 46017 1 1 65 GLN HG3 H 8.405 -5.830 -13.444 1.00 . A A . 65 GLN HG3 1 1
16 46018 1 1 65 GLN N N 7.133 -9.145 -11.631 1.00 . A A . 65 GLN N 1 1
16 46019 1 1 65 GLN NE2 N 10.206 -8.256 -14.186 1.00 . A A . 65 GLN NE2 1 1
16 46020 1 1 65 GLN O O 6.794 -8.330 -8.992 1.00 . A A . 65 GLN O 1 1
16 46021 1 1 65 GLN OE1 O 10.849 -6.867 -12.632 1.00 . A A . 65 GLN OE1 1 1
16 46022 1 1 66 GLU C C 8.765 -6.155 -6.992 1.00 . A A . 66 GLU C 1 1
16 46023 1 1 66 GLU CA C 8.971 -7.641 -7.341 1.00 . A A . 66 GLU CA 1 1
16 46024 1 1 66 GLU CB C 10.267 -8.192 -6.723 1.00 . A A . 66 GLU CB 1 1
16 46025 1 1 66 GLU CD C 11.549 -10.293 -5.955 1.00 . A A . 66 GLU CD 1 1
16 46026 1 1 66 GLU CG C 10.260 -9.728 -6.574 1.00 . A A . 66 GLU CG 1 1
16 46027 1 1 66 GLU H H 9.876 -7.774 -9.254 1.00 . A A . 66 GLU H 1 1
16 46028 1 1 66 GLU HA H 8.132 -8.198 -6.924 1.00 . A A . 66 GLU HA 1 1
16 46029 1 1 66 GLU HB2 H 11.102 -7.909 -7.362 1.00 . A A . 66 GLU HB2 1 1
16 46030 1 1 66 GLU HB3 H 10.397 -7.747 -5.736 1.00 . A A . 66 GLU HB3 1 1
16 46031 1 1 66 GLU HG2 H 9.420 -10.009 -5.937 1.00 . A A . 66 GLU HG2 1 1
16 46032 1 1 66 GLU HG3 H 10.126 -10.171 -7.560 1.00 . A A . 66 GLU HG3 1 1
16 46033 1 1 66 GLU N N 8.989 -7.873 -8.779 1.00 . A A . 66 GLU N 1 1
16 46034 1 1 66 GLU O O 9.077 -5.265 -7.782 1.00 . A A . 66 GLU O 1 1
16 46035 1 1 66 GLU OE1 O 12.301 -9.502 -5.333 1.00 . A A . 66 GLU OE1 1 1
16 46036 1 1 66 GLU OE2 O 11.785 -11.510 -6.105 1.00 . A A . 66 GLU OE2 1 1
16 46037 1 1 67 ILE C C 8.760 -4.547 -3.801 1.00 . A A . 67 ILE C 1 1
16 46038 1 1 67 ILE CA C 8.123 -4.549 -5.179 1.00 . A A . 67 ILE CA 1 1
16 46039 1 1 67 ILE CB C 6.672 -4.030 -4.996 1.00 . A A . 67 ILE CB 1 1
16 46040 1 1 67 ILE CD1 C 4.175 -4.612 -5.040 1.00 . A A . 67 ILE CD1 1 1
16 46041 1 1 67 ILE CG1 C 5.598 -5.132 -4.847 1.00 . A A . 67 ILE CG1 1 1
16 46042 1 1 67 ILE CG2 C 6.323 -3.055 -6.116 1.00 . A A . 67 ILE CG2 1 1
16 46043 1 1 67 ILE H H 7.817 -6.649 -5.286 1.00 . A A . 67 ILE H 1 1
16 46044 1 1 67 ILE HA H 8.661 -3.852 -5.822 1.00 . A A . 67 ILE HA 1 1
16 46045 1 1 67 ILE HB H 6.661 -3.465 -4.064 1.00 . A A . 67 ILE HB 1 1
16 46046 1 1 67 ILE HD11 H 3.457 -5.425 -4.927 1.00 . A A . 67 ILE HD11 1 1
16 46047 1 1 67 ILE HD12 H 3.968 -3.845 -4.295 1.00 . A A . 67 ILE HD12 1 1
16 46048 1 1 67 ILE HD13 H 4.078 -4.185 -6.038 1.00 . A A . 67 ILE HD13 1 1
16 46049 1 1 67 ILE HG12 H 5.788 -5.905 -5.592 1.00 . A A . 67 ILE HG12 1 1
16 46050 1 1 67 ILE HG13 H 5.678 -5.561 -3.849 1.00 . A A . 67 ILE HG13 1 1
16 46051 1 1 67 ILE HG21 H 5.331 -2.635 -5.950 1.00 . A A . 67 ILE HG21 1 1
16 46052 1 1 67 ILE HG22 H 7.056 -2.250 -6.134 1.00 . A A . 67 ILE HG22 1 1
16 46053 1 1 67 ILE HG23 H 6.338 -3.581 -7.070 1.00 . A A . 67 ILE HG23 1 1
16 46054 1 1 67 ILE N N 8.212 -5.879 -5.807 1.00 . A A . 67 ILE N 1 1
16 46055 1 1 67 ILE O O 8.616 -5.514 -3.054 1.00 . A A . 67 ILE O 1 1
16 46056 1 1 68 ASP C C 9.079 -2.243 -1.262 1.00 . A A . 68 ASP C 1 1
16 46057 1 1 68 ASP CA C 9.970 -3.135 -2.156 1.00 . A A . 68 ASP CA 1 1
16 46058 1 1 68 ASP CB C 11.346 -2.482 -2.391 1.00 . A A . 68 ASP CB 1 1
16 46059 1 1 68 ASP CG C 11.245 -0.968 -2.603 1.00 . A A . 68 ASP CG 1 1
16 46060 1 1 68 ASP H H 9.441 -2.690 -4.154 1.00 . A A . 68 ASP H 1 1
16 46061 1 1 68 ASP HA H 10.119 -4.083 -1.639 1.00 . A A . 68 ASP HA 1 1
16 46062 1 1 68 ASP HB2 H 11.980 -2.675 -1.525 1.00 . A A . 68 ASP HB2 1 1
16 46063 1 1 68 ASP HB3 H 11.803 -2.930 -3.274 1.00 . A A . 68 ASP HB3 1 1
16 46064 1 1 68 ASP N N 9.376 -3.419 -3.457 1.00 . A A . 68 ASP N 1 1
16 46065 1 1 68 ASP O O 7.995 -1.788 -1.642 1.00 . A A . 68 ASP O 1 1
16 46066 1 1 68 ASP OD1 O 10.440 -0.525 -3.456 1.00 . A A . 68 ASP OD1 1 1
16 46067 1 1 68 ASP OD2 O 11.875 -0.233 -1.810 1.00 . A A . 68 ASP OD2 1 1
16 46068 1 1 69 PHE C C 8.728 0.404 0.388 1.00 . A A . 69 PHE C 1 1
16 46069 1 1 69 PHE CA C 8.943 -1.041 0.895 1.00 . A A . 69 PHE CA 1 1
16 46070 1 1 69 PHE CB C 9.748 -1.080 2.205 1.00 . A A . 69 PHE CB 1 1
16 46071 1 1 69 PHE CD1 C 7.947 -1.777 3.833 1.00 . A A . 69 PHE CD1 1 1
16 46072 1 1 69 PHE CD2 C 9.118 0.317 4.241 1.00 . A A . 69 PHE CD2 1 1
16 46073 1 1 69 PHE CE1 C 7.174 -1.569 4.988 1.00 . A A . 69 PHE CE1 1 1
16 46074 1 1 69 PHE CE2 C 8.343 0.529 5.393 1.00 . A A . 69 PHE CE2 1 1
16 46075 1 1 69 PHE CG C 8.916 -0.830 3.448 1.00 . A A . 69 PHE CG 1 1
16 46076 1 1 69 PHE CZ C 7.370 -0.415 5.766 1.00 . A A . 69 PHE CZ 1 1
16 46077 1 1 69 PHE H H 10.493 -2.305 0.180 1.00 . A A . 69 PHE H 1 1
16 46078 1 1 69 PHE HA H 7.956 -1.458 1.096 1.00 . A A . 69 PHE HA 1 1
16 46079 1 1 69 PHE HB2 H 10.217 -2.059 2.294 1.00 . A A . 69 PHE HB2 1 1
16 46080 1 1 69 PHE HB3 H 10.529 -0.321 2.153 1.00 . A A . 69 PHE HB3 1 1
16 46081 1 1 69 PHE HD1 H 7.797 -2.666 3.238 1.00 . A A . 69 PHE HD1 1 1
16 46082 1 1 69 PHE HD2 H 9.873 1.037 3.960 1.00 . A A . 69 PHE HD2 1 1
16 46083 1 1 69 PHE HE1 H 6.429 -2.296 5.276 1.00 . A A . 69 PHE HE1 1 1
16 46084 1 1 69 PHE HE2 H 8.495 1.414 5.992 1.00 . A A . 69 PHE HE2 1 1
16 46085 1 1 69 PHE HZ H 6.775 -0.254 6.653 1.00 . A A . 69 PHE HZ 1 1
16 46086 1 1 69 PHE N N 9.594 -1.921 -0.074 1.00 . A A . 69 PHE N 1 1
16 46087 1 1 69 PHE O O 7.781 1.067 0.814 1.00 . A A . 69 PHE O 1 1
16 46088 1 1 70 LYS C C 8.169 2.176 -2.165 1.00 . A A . 70 LYS C 1 1
16 46089 1 1 70 LYS CA C 9.361 2.207 -1.211 1.00 . A A . 70 LYS CA 1 1
16 46090 1 1 70 LYS CB C 10.630 2.536 -1.989 1.00 . A A . 70 LYS CB 1 1
16 46091 1 1 70 LYS CD C 11.732 3.826 -3.737 1.00 . A A . 70 LYS CD 1 1
16 46092 1 1 70 LYS CE C 11.879 5.184 -4.390 1.00 . A A . 70 LYS CE 1 1
16 46093 1 1 70 LYS CG C 10.615 3.883 -2.690 1.00 . A A . 70 LYS CG 1 1
16 46094 1 1 70 LYS H H 10.348 0.363 -0.825 1.00 . A A . 70 LYS H 1 1
16 46095 1 1 70 LYS HA H 9.190 2.973 -0.453 1.00 . A A . 70 LYS HA 1 1
16 46096 1 1 70 LYS HB2 H 11.468 2.526 -1.292 1.00 . A A . 70 LYS HB2 1 1
16 46097 1 1 70 LYS HB3 H 10.777 1.763 -2.743 1.00 . A A . 70 LYS HB3 1 1
16 46098 1 1 70 LYS HD2 H 12.671 3.551 -3.253 1.00 . A A . 70 LYS HD2 1 1
16 46099 1 1 70 LYS HD3 H 11.484 3.084 -4.494 1.00 . A A . 70 LYS HD3 1 1
16 46100 1 1 70 LYS HE2 H 12.005 5.937 -3.613 1.00 . A A . 70 LYS HE2 1 1
16 46101 1 1 70 LYS HE3 H 12.762 5.175 -5.029 1.00 . A A . 70 LYS HE3 1 1
16 46102 1 1 70 LYS HG2 H 9.651 4.048 -3.174 1.00 . A A . 70 LYS HG2 1 1
16 46103 1 1 70 LYS HG3 H 10.805 4.685 -1.976 1.00 . A A . 70 LYS HG3 1 1
16 46104 1 1 70 LYS HZ1 H 10.826 6.446 -5.632 1.00 . A A . 70 LYS HZ1 1 1
16 46105 1 1 70 LYS HZ2 H 10.574 4.847 -5.941 1.00 . A A . 70 LYS HZ2 1 1
16 46106 1 1 70 LYS HZ3 H 9.871 5.554 -4.628 1.00 . A A . 70 LYS HZ3 1 1
16 46107 1 1 70 LYS N N 9.545 0.909 -0.548 1.00 . A A . 70 LYS N 1 1
16 46108 1 1 70 LYS NZ N 10.694 5.536 -5.212 1.00 . A A . 70 LYS NZ 1 1
16 46109 1 1 70 LYS O O 7.288 3.038 -2.051 1.00 . A A . 70 LYS O 1 1
16 46110 1 1 71 GLU C C 5.717 0.793 -3.219 1.00 . A A . 71 GLU C 1 1
16 46111 1 1 71 GLU CA C 7.032 0.999 -4.002 1.00 . A A . 71 GLU CA 1 1
16 46112 1 1 71 GLU CB C 7.319 -0.200 -4.910 1.00 . A A . 71 GLU CB 1 1
16 46113 1 1 71 GLU CD C 8.127 0.268 -7.292 1.00 . A A . 71 GLU CD 1 1
16 46114 1 1 71 GLU CG C 8.531 -0.050 -5.850 1.00 . A A . 71 GLU CG 1 1
16 46115 1 1 71 GLU H H 8.930 0.575 -3.141 1.00 . A A . 71 GLU H 1 1
16 46116 1 1 71 GLU HA H 6.929 1.888 -4.624 1.00 . A A . 71 GLU HA 1 1
16 46117 1 1 71 GLU HB2 H 7.493 -1.068 -4.274 1.00 . A A . 71 GLU HB2 1 1
16 46118 1 1 71 GLU HB3 H 6.437 -0.372 -5.526 1.00 . A A . 71 GLU HB3 1 1
16 46119 1 1 71 GLU HG2 H 9.165 0.756 -5.479 1.00 . A A . 71 GLU HG2 1 1
16 46120 1 1 71 GLU HG3 H 9.096 -0.983 -5.843 1.00 . A A . 71 GLU HG3 1 1
16 46121 1 1 71 GLU N N 8.144 1.207 -3.077 1.00 . A A . 71 GLU N 1 1
16 46122 1 1 71 GLU O O 4.661 1.266 -3.629 1.00 . A A . 71 GLU O 1 1
16 46123 1 1 71 GLU OE1 O 7.816 1.450 -7.544 1.00 . A A . 71 GLU OE1 1 1
16 46124 1 1 71 GLU OE2 O 8.125 -0.662 -8.140 1.00 . A A . 71 GLU OE2 1 1
16 46125 1 1 72 TYR C C 4.201 1.304 -0.459 1.00 . A A . 72 TYR C 1 1
16 46126 1 1 72 TYR CA C 4.649 -0.005 -1.128 1.00 . A A . 72 TYR CA 1 1
16 46127 1 1 72 TYR CB C 5.018 -1.066 -0.083 1.00 . A A . 72 TYR CB 1 1
16 46128 1 1 72 TYR CD1 C 2.665 -1.249 0.928 1.00 . A A . 72 TYR CD1 1 1
16 46129 1 1 72 TYR CD2 C 4.602 -1.603 2.345 1.00 . A A . 72 TYR CD2 1 1
16 46130 1 1 72 TYR CE1 C 1.816 -1.621 1.989 1.00 . A A . 72 TYR CE1 1 1
16 46131 1 1 72 TYR CE2 C 3.763 -1.942 3.418 1.00 . A A . 72 TYR CE2 1 1
16 46132 1 1 72 TYR CG C 4.064 -1.283 1.084 1.00 . A A . 72 TYR CG 1 1
16 46133 1 1 72 TYR CZ C 2.366 -1.979 3.241 1.00 . A A . 72 TYR CZ 1 1
16 46134 1 1 72 TYR H H 6.694 -0.166 -1.725 1.00 . A A . 72 TYR H 1 1
16 46135 1 1 72 TYR HA H 3.814 -0.379 -1.721 1.00 . A A . 72 TYR HA 1 1
16 46136 1 1 72 TYR HB2 H 5.117 -2.018 -0.605 1.00 . A A . 72 TYR HB2 1 1
16 46137 1 1 72 TYR HB3 H 5.987 -0.792 0.332 1.00 . A A . 72 TYR HB3 1 1
16 46138 1 1 72 TYR HD1 H 2.237 -0.936 -0.014 1.00 . A A . 72 TYR HD1 1 1
16 46139 1 1 72 TYR HD2 H 5.673 -1.588 2.488 1.00 . A A . 72 TYR HD2 1 1
16 46140 1 1 72 TYR HE1 H 0.746 -1.633 1.846 1.00 . A A . 72 TYR HE1 1 1
16 46141 1 1 72 TYR HE2 H 4.189 -2.175 4.382 1.00 . A A . 72 TYR HE2 1 1
16 46142 1 1 72 TYR HH H 0.633 -2.344 4.044 1.00 . A A . 72 TYR HH 1 1
16 46143 1 1 72 TYR N N 5.797 0.186 -2.030 1.00 . A A . 72 TYR N 1 1
16 46144 1 1 72 TYR O O 3.029 1.670 -0.506 1.00 . A A . 72 TYR O 1 1
16 46145 1 1 72 TYR OH O 1.564 -2.354 4.273 1.00 . A A . 72 TYR OH 1 1
16 46146 1 1 73 SER C C 4.385 4.419 -0.169 1.00 . A A . 73 SER C 1 1
16 46147 1 1 73 SER CA C 4.841 3.330 0.809 1.00 . A A . 73 SER CA 1 1
16 46148 1 1 73 SER CB C 6.051 3.794 1.626 1.00 . A A . 73 SER CB 1 1
16 46149 1 1 73 SER H H 6.081 1.721 0.161 1.00 . A A . 73 SER H 1 1
16 46150 1 1 73 SER HA H 4.020 3.157 1.504 1.00 . A A . 73 SER HA 1 1
16 46151 1 1 73 SER HB2 H 5.885 4.818 1.961 1.00 . A A . 73 SER HB2 1 1
16 46152 1 1 73 SER HB3 H 6.168 3.142 2.491 1.00 . A A . 73 SER HB3 1 1
16 46153 1 1 73 SER HG H 7.965 4.041 1.382 1.00 . A A . 73 SER HG 1 1
16 46154 1 1 73 SER N N 5.126 2.048 0.148 1.00 . A A . 73 SER N 1 1
16 46155 1 1 73 SER O O 3.462 5.163 0.180 1.00 . A A . 73 SER O 1 1
16 46156 1 1 73 SER OG O 7.225 3.745 0.846 1.00 . A A . 73 SER OG 1 1
16 46157 1 1 74 VAL C C 3.019 4.866 -2.959 1.00 . A A . 74 VAL C 1 1
16 46158 1 1 74 VAL CA C 4.370 5.358 -2.449 1.00 . A A . 74 VAL CA 1 1
16 46159 1 1 74 VAL CB C 5.295 5.625 -3.654 1.00 . A A . 74 VAL CB 1 1
16 46160 1 1 74 VAL CG1 C 6.629 6.242 -3.219 1.00 . A A . 74 VAL CG1 1 1
16 46161 1 1 74 VAL CG2 C 5.525 4.433 -4.586 1.00 . A A . 74 VAL CG2 1 1
16 46162 1 1 74 VAL H H 5.718 3.909 -1.628 1.00 . A A . 74 VAL H 1 1
16 46163 1 1 74 VAL HA H 4.203 6.322 -1.966 1.00 . A A . 74 VAL HA 1 1
16 46164 1 1 74 VAL HB H 4.786 6.378 -4.256 1.00 . A A . 74 VAL HB 1 1
16 46165 1 1 74 VAL HG11 H 7.238 6.495 -4.087 1.00 . A A . 74 VAL HG11 1 1
16 46166 1 1 74 VAL HG12 H 6.436 7.146 -2.643 1.00 . A A . 74 VAL HG12 1 1
16 46167 1 1 74 VAL HG13 H 7.172 5.525 -2.601 1.00 . A A . 74 VAL HG13 1 1
16 46168 1 1 74 VAL HG21 H 6.140 4.711 -5.443 1.00 . A A . 74 VAL HG21 1 1
16 46169 1 1 74 VAL HG22 H 6.030 3.640 -4.034 1.00 . A A . 74 VAL HG22 1 1
16 46170 1 1 74 VAL HG23 H 4.563 4.069 -4.946 1.00 . A A . 74 VAL HG23 1 1
16 46171 1 1 74 VAL N N 4.917 4.480 -1.401 1.00 . A A . 74 VAL N 1 1
16 46172 1 1 74 VAL O O 2.172 5.715 -3.196 1.00 . A A . 74 VAL O 1 1
16 46173 1 1 75 PHE C C 0.390 3.408 -2.418 1.00 . A A . 75 PHE C 1 1
16 46174 1 1 75 PHE CA C 1.443 3.048 -3.459 1.00 . A A . 75 PHE CA 1 1
16 46175 1 1 75 PHE CB C 1.473 1.531 -3.656 1.00 . A A . 75 PHE CB 1 1
16 46176 1 1 75 PHE CD1 C 0.183 1.069 -5.744 1.00 . A A . 75 PHE CD1 1 1
16 46177 1 1 75 PHE CD2 C -0.835 0.413 -3.633 1.00 . A A . 75 PHE CD2 1 1
16 46178 1 1 75 PHE CE1 C -0.881 0.493 -6.434 1.00 . A A . 75 PHE CE1 1 1
16 46179 1 1 75 PHE CE2 C -1.907 -0.176 -4.337 1.00 . A A . 75 PHE CE2 1 1
16 46180 1 1 75 PHE CG C 0.238 0.994 -4.343 1.00 . A A . 75 PHE CG 1 1
16 46181 1 1 75 PHE CZ C -1.928 -0.137 -5.746 1.00 . A A . 75 PHE CZ 1 1
16 46182 1 1 75 PHE H H 3.499 2.884 -2.890 1.00 . A A . 75 PHE H 1 1
16 46183 1 1 75 PHE HA H 1.168 3.515 -4.406 1.00 . A A . 75 PHE HA 1 1
16 46184 1 1 75 PHE HB2 H 2.346 1.274 -4.257 1.00 . A A . 75 PHE HB2 1 1
16 46185 1 1 75 PHE HB3 H 1.567 1.054 -2.681 1.00 . A A . 75 PHE HB3 1 1
16 46186 1 1 75 PHE HD1 H 0.969 1.574 -6.289 1.00 . A A . 75 PHE HD1 1 1
16 46187 1 1 75 PHE HD2 H -0.837 0.419 -2.552 1.00 . A A . 75 PHE HD2 1 1
16 46188 1 1 75 PHE HE1 H -0.899 0.532 -7.513 1.00 . A A . 75 PHE HE1 1 1
16 46189 1 1 75 PHE HE2 H -2.710 -0.656 -3.797 1.00 . A A . 75 PHE HE2 1 1
16 46190 1 1 75 PHE HZ H -2.742 -0.590 -6.292 1.00 . A A . 75 PHE HZ 1 1
16 46191 1 1 75 PHE N N 2.765 3.553 -3.073 1.00 . A A . 75 PHE N 1 1
16 46192 1 1 75 PHE O O -0.637 3.970 -2.778 1.00 . A A . 75 PHE O 1 1
16 46193 1 1 76 LEU C C -0.410 5.112 -0.031 1.00 . A A . 76 LEU C 1 1
16 46194 1 1 76 LEU CA C -0.182 3.599 -0.017 1.00 . A A . 76 LEU CA 1 1
16 46195 1 1 76 LEU CB C 0.448 3.182 1.325 1.00 . A A . 76 LEU CB 1 1
16 46196 1 1 76 LEU CD1 C 1.225 1.468 2.945 1.00 . A A . 76 LEU CD1 1 1
16 46197 1 1 76 LEU CD2 C -1.025 1.152 1.815 1.00 . A A . 76 LEU CD2 1 1
16 46198 1 1 76 LEU CG C 0.410 1.678 1.657 1.00 . A A . 76 LEU CG 1 1
16 46199 1 1 76 LEU H H 1.522 2.681 -0.898 1.00 . A A . 76 LEU H 1 1
16 46200 1 1 76 LEU HA H -1.147 3.104 -0.121 1.00 . A A . 76 LEU HA 1 1
16 46201 1 1 76 LEU HB2 H 1.493 3.494 1.311 1.00 . A A . 76 LEU HB2 1 1
16 46202 1 1 76 LEU HB3 H -0.078 3.712 2.117 1.00 . A A . 76 LEU HB3 1 1
16 46203 1 1 76 LEU HD11 H 1.240 0.405 3.189 1.00 . A A . 76 LEU HD11 1 1
16 46204 1 1 76 LEU HD12 H 2.245 1.821 2.793 1.00 . A A . 76 LEU HD12 1 1
16 46205 1 1 76 LEU HD13 H 0.765 2.025 3.762 1.00 . A A . 76 LEU HD13 1 1
16 46206 1 1 76 LEU HD21 H -1.008 0.087 2.047 1.00 . A A . 76 LEU HD21 1 1
16 46207 1 1 76 LEU HD22 H -1.521 1.689 2.623 1.00 . A A . 76 LEU HD22 1 1
16 46208 1 1 76 LEU HD23 H -1.572 1.309 0.885 1.00 . A A . 76 LEU HD23 1 1
16 46209 1 1 76 LEU HG H 0.883 1.128 0.844 1.00 . A A . 76 LEU HG 1 1
16 46210 1 1 76 LEU N N 0.672 3.177 -1.128 1.00 . A A . 76 LEU N 1 1
16 46211 1 1 76 LEU O O -1.549 5.544 0.082 1.00 . A A . 76 LEU O 1 1
16 46212 1 1 77 THR C C -0.113 7.997 -1.376 1.00 . A A . 77 THR C 1 1
16 46213 1 1 77 THR CA C 0.544 7.381 -0.132 1.00 . A A . 77 THR CA 1 1
16 46214 1 1 77 THR CB C 1.909 7.978 0.187 1.00 . A A . 77 THR CB 1 1
16 46215 1 1 77 THR CG2 C 1.760 9.473 0.471 1.00 . A A . 77 THR CG2 1 1
16 46216 1 1 77 THR H H 1.546 5.510 -0.413 1.00 . A A . 77 THR H 1 1
16 46217 1 1 77 THR HA H -0.109 7.608 0.710 1.00 . A A . 77 THR HA 1 1
16 46218 1 1 77 THR HB H 2.587 7.826 -0.653 1.00 . A A . 77 THR HB 1 1
16 46219 1 1 77 THR HG1 H 3.277 7.739 1.542 1.00 . A A . 77 THR HG1 1 1
16 46220 1 1 77 THR HG21 H 2.735 9.896 0.711 1.00 . A A . 77 THR HG21 1 1
16 46221 1 1 77 THR HG22 H 1.353 9.970 -0.410 1.00 . A A . 77 THR HG22 1 1
16 46222 1 1 77 THR HG23 H 1.084 9.616 1.315 1.00 . A A . 77 THR HG23 1 1
16 46223 1 1 77 THR N N 0.644 5.915 -0.213 1.00 . A A . 77 THR N 1 1
16 46224 1 1 77 THR O O -0.815 8.998 -1.272 1.00 . A A . 77 THR O 1 1
16 46225 1 1 77 THR OG1 O 2.420 7.355 1.344 1.00 . A A . 77 THR OG1 1 1
16 46226 1 1 78 MET C C -2.141 7.285 -3.679 1.00 . A A . 78 MET C 1 1
16 46227 1 1 78 MET CA C -0.659 7.651 -3.797 1.00 . A A . 78 MET CA 1 1
16 46228 1 1 78 MET CB C 0.008 6.823 -4.906 1.00 . A A . 78 MET CB 1 1
16 46229 1 1 78 MET CE C 1.642 6.340 -7.721 1.00 . A A . 78 MET CE 1 1
16 46230 1 1 78 MET CG C -0.662 6.927 -6.270 1.00 . A A . 78 MET CG 1 1
16 46231 1 1 78 MET H H 0.757 6.643 -2.581 1.00 . A A . 78 MET H 1 1
16 46232 1 1 78 MET HA H -0.575 8.712 -4.034 1.00 . A A . 78 MET HA 1 1
16 46233 1 1 78 MET HB2 H 1.040 7.161 -5.009 1.00 . A A . 78 MET HB2 1 1
16 46234 1 1 78 MET HB3 H -0.002 5.776 -4.602 1.00 . A A . 78 MET HB3 1 1
16 46235 1 1 78 MET HE1 H 2.172 5.701 -8.428 1.00 . A A . 78 MET HE1 1 1
16 46236 1 1 78 MET HE2 H 1.590 7.353 -8.119 1.00 . A A . 78 MET HE2 1 1
16 46237 1 1 78 MET HE3 H 2.182 6.351 -6.772 1.00 . A A . 78 MET HE3 1 1
16 46238 1 1 78 MET HG2 H -1.735 6.771 -6.150 1.00 . A A . 78 MET HG2 1 1
16 46239 1 1 78 MET HG3 H -0.499 7.928 -6.670 1.00 . A A . 78 MET HG3 1 1
16 46240 1 1 78 MET N N 0.062 7.375 -2.545 1.00 . A A . 78 MET N 1 1
16 46241 1 1 78 MET O O -3.011 8.065 -4.041 1.00 . A A . 78 MET O 1 1
16 46242 1 1 78 MET SD S -0.025 5.715 -7.452 1.00 . A A . 78 MET SD 1 1
16 46243 1 1 79 LEU C C -4.521 6.448 -1.882 1.00 . A A . 79 LEU C 1 1
16 46244 1 1 79 LEU CA C -3.786 5.601 -2.935 1.00 . A A . 79 LEU CA 1 1
16 46245 1 1 79 LEU CB C -3.656 4.099 -2.612 1.00 . A A . 79 LEU CB 1 1
16 46246 1 1 79 LEU CD1 C -6.024 3.670 -3.433 1.00 . A A . 79 LEU CD1 1 1
16 46247 1 1 79 LEU CD2 C -4.645 1.803 -2.470 1.00 . A A . 79 LEU CD2 1 1
16 46248 1 1 79 LEU CG C -4.949 3.307 -2.397 1.00 . A A . 79 LEU CG 1 1
16 46249 1 1 79 LEU H H -1.672 5.492 -2.886 1.00 . A A . 79 LEU H 1 1
16 46250 1 1 79 LEU HA H -4.346 5.693 -3.867 1.00 . A A . 79 LEU HA 1 1
16 46251 1 1 79 LEU HB2 H -3.119 3.633 -3.438 1.00 . A A . 79 LEU HB2 1 1
16 46252 1 1 79 LEU HB3 H -3.065 4.013 -1.699 1.00 . A A . 79 LEU HB3 1 1
16 46253 1 1 79 LEU HD11 H -6.933 3.098 -3.247 1.00 . A A . 79 LEU HD11 1 1
16 46254 1 1 79 LEU HD12 H -6.249 4.734 -3.363 1.00 . A A . 79 LEU HD12 1 1
16 46255 1 1 79 LEU HD13 H -5.655 3.441 -4.432 1.00 . A A . 79 LEU HD13 1 1
16 46256 1 1 79 LEU HD21 H -5.557 1.234 -2.291 1.00 . A A . 79 LEU HD21 1 1
16 46257 1 1 79 LEU HD22 H -4.255 1.559 -3.458 1.00 . A A . 79 LEU HD22 1 1
16 46258 1 1 79 LEU HD23 H -3.904 1.545 -1.713 1.00 . A A . 79 LEU HD23 1 1
16 46259 1 1 79 LEU HG H -5.335 3.541 -1.406 1.00 . A A . 79 LEU HG 1 1
16 46260 1 1 79 LEU N N -2.433 6.098 -3.154 1.00 . A A . 79 LEU N 1 1
16 46261 1 1 79 LEU O O -5.650 6.847 -2.117 1.00 . A A . 79 LEU O 1 1
16 46262 1 1 80 CYS C C -4.753 9.121 -0.408 1.00 . A A . 80 CYS C 1 1
16 46263 1 1 80 CYS CA C -4.276 7.801 0.222 1.00 . A A . 80 CYS CA 1 1
16 46264 1 1 80 CYS CB C -3.065 7.992 1.157 1.00 . A A . 80 CYS CB 1 1
16 46265 1 1 80 CYS H H -2.966 6.358 -0.616 1.00 . A A . 80 CYS H 1 1
16 46266 1 1 80 CYS HA H -5.104 7.389 0.796 1.00 . A A . 80 CYS HA 1 1
16 46267 1 1 80 CYS HB2 H -2.989 7.116 1.800 1.00 . A A . 80 CYS HB2 1 1
16 46268 1 1 80 CYS HB3 H -2.168 8.073 0.543 1.00 . A A . 80 CYS HB3 1 1
16 46269 1 1 80 CYS HG H -2.024 9.313 2.842 1.00 . A A . 80 CYS HG 1 1
16 46270 1 1 80 CYS N N -3.855 6.810 -0.782 1.00 . A A . 80 CYS N 1 1
16 46271 1 1 80 CYS O O -5.856 9.579 -0.103 1.00 . A A . 80 CYS O 1 1
16 46272 1 1 80 CYS SG S -3.186 9.468 2.201 1.00 . A A . 80 CYS SG 1 1
16 46273 1 1 81 MET C C -5.489 10.835 -3.008 1.00 . A A . 81 MET C 1 1
16 46274 1 1 81 MET CA C -4.354 10.975 -1.981 1.00 . A A . 81 MET CA 1 1
16 46275 1 1 81 MET CB C -3.122 11.718 -2.499 1.00 . A A . 81 MET CB 1 1
16 46276 1 1 81 MET CE C -1.881 13.758 -4.398 1.00 . A A . 81 MET CE 1 1
16 46277 1 1 81 MET CG C -2.473 11.154 -3.763 1.00 . A A . 81 MET CG 1 1
16 46278 1 1 81 MET H H -3.113 9.275 -1.599 1.00 . A A . 81 MET H 1 1
16 46279 1 1 81 MET HA H -4.762 11.600 -1.186 1.00 . A A . 81 MET HA 1 1
16 46280 1 1 81 MET HB2 H -3.418 12.747 -2.710 1.00 . A A . 81 MET HB2 1 1
16 46281 1 1 81 MET HB3 H -2.373 11.711 -1.709 1.00 . A A . 81 MET HB3 1 1
16 46282 1 1 81 MET HE1 H -1.179 14.501 -4.777 1.00 . A A . 81 MET HE1 1 1
16 46283 1 1 81 MET HE2 H -2.772 13.746 -5.025 1.00 . A A . 81 MET HE2 1 1
16 46284 1 1 81 MET HE3 H -2.160 14.010 -3.375 1.00 . A A . 81 MET HE3 1 1
16 46285 1 1 81 MET HG2 H -2.104 10.154 -3.535 1.00 . A A . 81 MET HG2 1 1
16 46286 1 1 81 MET HG3 H -3.241 11.076 -4.533 1.00 . A A . 81 MET HG3 1 1
16 46287 1 1 81 MET N N -3.986 9.711 -1.331 1.00 . A A . 81 MET N 1 1
16 46288 1 1 81 MET O O -5.881 11.832 -3.609 1.00 . A A . 81 MET O 1 1
16 46289 1 1 81 MET SD S -1.098 12.127 -4.428 1.00 . A A . 81 MET SD 1 1
16 46290 1 1 82 ALA C C -8.557 9.612 -3.071 1.00 . A A . 82 ALA C 1 1
16 46291 1 1 82 ALA CA C -7.283 9.405 -3.925 1.00 . A A . 82 ALA CA 1 1
16 46292 1 1 82 ALA CB C -7.240 8.025 -4.589 1.00 . A A . 82 ALA CB 1 1
16 46293 1 1 82 ALA H H -5.574 8.819 -2.812 1.00 . A A . 82 ALA H 1 1
16 46294 1 1 82 ALA HA H -7.317 10.149 -4.721 1.00 . A A . 82 ALA HA 1 1
16 46295 1 1 82 ALA HB1 H -8.136 7.876 -5.192 1.00 . A A . 82 ALA HB1 1 1
16 46296 1 1 82 ALA HB2 H -6.359 7.958 -5.227 1.00 . A A . 82 ALA HB2 1 1
16 46297 1 1 82 ALA HB3 H -7.190 7.254 -3.820 1.00 . A A . 82 ALA HB3 1 1
16 46298 1 1 82 ALA N N -6.039 9.629 -3.195 1.00 . A A . 82 ALA N 1 1
16 46299 1 1 82 ALA O O -9.656 9.410 -3.586 1.00 . A A . 82 ALA O 1 1
16 46300 1 1 83 TYR C C -9.289 11.066 0.381 1.00 . A A . 83 TYR C 1 1
16 46301 1 1 83 TYR CA C -9.579 10.228 -0.885 1.00 . A A . 83 TYR CA 1 1
16 46302 1 1 83 TYR CB C -10.242 8.894 -0.485 1.00 . A A . 83 TYR CB 1 1
16 46303 1 1 83 TYR CD1 C -8.617 6.978 -0.704 1.00 . A A . 83 TYR CD1 1 1
16 46304 1 1 83 TYR CD2 C -9.085 7.844 1.523 1.00 . A A . 83 TYR CD2 1 1
16 46305 1 1 83 TYR CE1 C -7.699 6.065 -0.163 1.00 . A A . 83 TYR CE1 1 1
16 46306 1 1 83 TYR CE2 C -8.146 6.949 2.069 1.00 . A A . 83 TYR CE2 1 1
16 46307 1 1 83 TYR CG C -9.303 7.877 0.132 1.00 . A A . 83 TYR CG 1 1
16 46308 1 1 83 TYR CZ C -7.427 6.079 1.223 1.00 . A A . 83 TYR CZ 1 1
16 46309 1 1 83 TYR H H -7.507 10.111 -1.402 1.00 . A A . 83 TYR H 1 1
16 46310 1 1 83 TYR HA H -10.305 10.792 -1.469 1.00 . A A . 83 TYR HA 1 1
16 46311 1 1 83 TYR HB2 H -11.035 9.107 0.232 1.00 . A A . 83 TYR HB2 1 1
16 46312 1 1 83 TYR HB3 H -10.686 8.453 -1.378 1.00 . A A . 83 TYR HB3 1 1
16 46313 1 1 83 TYR HD1 H -8.799 6.989 -1.769 1.00 . A A . 83 TYR HD1 1 1
16 46314 1 1 83 TYR HD2 H -9.639 8.507 2.171 1.00 . A A . 83 TYR HD2 1 1
16 46315 1 1 83 TYR HE1 H -7.201 5.354 -0.805 1.00 . A A . 83 TYR HE1 1 1
16 46316 1 1 83 TYR HE2 H -7.977 6.930 3.136 1.00 . A A . 83 TYR HE2 1 1
16 46317 1 1 83 TYR HH H -6.342 5.398 2.696 1.00 . A A . 83 TYR HH 1 1
16 46318 1 1 83 TYR N N -8.434 9.985 -1.785 1.00 . A A . 83 TYR N 1 1
16 46319 1 1 83 TYR O O -10.197 11.759 0.837 1.00 . A A . 83 TYR O 1 1
16 46320 1 1 83 TYR OH O -6.445 5.295 1.747 1.00 . A A . 83 TYR OH 1 1
16 46321 1 1 84 ASN C C -7.919 13.334 1.937 1.00 . A A . 84 ASN C 1 1
16 46322 1 1 84 ASN CA C -7.763 11.822 2.160 1.00 . A A . 84 ASN CA 1 1
16 46323 1 1 84 ASN CB C -6.343 11.521 2.674 1.00 . A A . 84 ASN CB 1 1
16 46324 1 1 84 ASN CG C -6.301 10.314 3.597 1.00 . A A . 84 ASN CG 1 1
16 46325 1 1 84 ASN H H -7.342 10.482 0.546 1.00 . A A . 84 ASN H 1 1
16 46326 1 1 84 ASN HA H -8.473 11.520 2.930 1.00 . A A . 84 ASN HA 1 1
16 46327 1 1 84 ASN HB2 H -5.693 11.334 1.820 1.00 . A A . 84 ASN HB2 1 1
16 46328 1 1 84 ASN HB3 H -5.976 12.392 3.219 1.00 . A A . 84 ASN HB3 1 1
16 46329 1 1 84 ASN HD21 H -6.493 11.451 5.251 1.00 . A A . 84 ASN HD21 1 1
16 46330 1 1 84 ASN HD22 H -6.358 9.725 5.539 1.00 . A A . 84 ASN HD22 1 1
16 46331 1 1 84 ASN N N -8.074 11.045 0.953 1.00 . A A . 84 ASN N 1 1
16 46332 1 1 84 ASN ND2 N -6.392 10.508 4.904 1.00 . A A . 84 ASN ND2 1 1
16 46333 1 1 84 ASN O O -7.207 13.935 1.131 1.00 . A A . 84 ASN O 1 1
16 46334 1 1 84 ASN OD1 O -6.170 9.182 3.163 1.00 . A A . 84 ASN OD1 1 1
16 46335 1 1 85 ASP C C -7.693 16.140 3.428 1.00 . A A . 85 ASP C 1 1
16 46336 1 1 85 ASP CA C -8.934 15.411 2.896 1.00 . A A . 85 ASP CA 1 1
16 46337 1 1 85 ASP CB C -10.159 15.684 3.788 1.00 . A A . 85 ASP CB 1 1
16 46338 1 1 85 ASP CG C -10.019 15.086 5.193 1.00 . A A . 85 ASP CG 1 1
16 46339 1 1 85 ASP H H -9.300 13.387 3.394 1.00 . A A . 85 ASP H 1 1
16 46340 1 1 85 ASP HA H -9.144 15.801 1.899 1.00 . A A . 85 ASP HA 1 1
16 46341 1 1 85 ASP HB2 H -10.291 16.761 3.880 1.00 . A A . 85 ASP HB2 1 1
16 46342 1 1 85 ASP HB3 H -11.040 15.253 3.313 1.00 . A A . 85 ASP HB3 1 1
16 46343 1 1 85 ASP N N -8.746 13.961 2.776 1.00 . A A . 85 ASP N 1 1
16 46344 1 1 85 ASP O O -7.646 17.357 3.387 1.00 . A A . 85 ASP O 1 1
16 46345 1 1 85 ASP OD1 O -10.049 13.835 5.272 1.00 . A A . 85 ASP OD1 1 1
16 46346 1 1 85 ASP OD2 O -9.860 15.867 6.155 1.00 . A A . 85 ASP OD2 1 1
16 46347 1 1 86 PHE C C -4.678 16.576 2.787 1.00 . A A . 86 PHE C 1 1
16 46348 1 1 86 PHE CA C -5.318 16.014 4.077 1.00 . A A . 86 PHE CA 1 1
16 46349 1 1 86 PHE CB C -4.410 14.965 4.736 1.00 . A A . 86 PHE CB 1 1
16 46350 1 1 86 PHE CD1 C -5.950 13.639 6.270 1.00 . A A . 86 PHE CD1 1 1
16 46351 1 1 86 PHE CD2 C -4.178 14.973 7.266 1.00 . A A . 86 PHE CD2 1 1
16 46352 1 1 86 PHE CE1 C -6.364 13.226 7.549 1.00 . A A . 86 PHE CE1 1 1
16 46353 1 1 86 PHE CE2 C -4.587 14.554 8.548 1.00 . A A . 86 PHE CE2 1 1
16 46354 1 1 86 PHE CG C -4.854 14.512 6.121 1.00 . A A . 86 PHE CG 1 1
16 46355 1 1 86 PHE CZ C -5.679 13.679 8.689 1.00 . A A . 86 PHE CZ 1 1
16 46356 1 1 86 PHE H H -6.746 14.432 3.970 1.00 . A A . 86 PHE H 1 1
16 46357 1 1 86 PHE HA H -5.445 16.842 4.775 1.00 . A A . 86 PHE HA 1 1
16 46358 1 1 86 PHE HB2 H -4.371 14.090 4.086 1.00 . A A . 86 PHE HB2 1 1
16 46359 1 1 86 PHE HB3 H -3.406 15.383 4.820 1.00 . A A . 86 PHE HB3 1 1
16 46360 1 1 86 PHE HD1 H -6.477 13.284 5.396 1.00 . A A . 86 PHE HD1 1 1
16 46361 1 1 86 PHE HD2 H -3.342 15.648 7.163 1.00 . A A . 86 PHE HD2 1 1
16 46362 1 1 86 PHE HE1 H -7.208 12.561 7.656 1.00 . A A . 86 PHE HE1 1 1
16 46363 1 1 86 PHE HE2 H -4.061 14.906 9.422 1.00 . A A . 86 PHE HE2 1 1
16 46364 1 1 86 PHE HZ H -5.991 13.357 9.671 1.00 . A A . 86 PHE HZ 1 1
16 46365 1 1 86 PHE N N -6.639 15.427 3.828 1.00 . A A . 86 PHE N 1 1
16 46366 1 1 86 PHE O O -3.791 17.421 2.869 1.00 . A A . 86 PHE O 1 1
16 46367 1 1 87 PHE C C -5.757 17.666 -0.283 1.00 . A A . 87 PHE C 1 1
16 46368 1 1 87 PHE CA C -4.753 16.638 0.288 1.00 . A A . 87 PHE CA 1 1
16 46369 1 1 87 PHE CB C -4.508 15.449 -0.655 1.00 . A A . 87 PHE CB 1 1
16 46370 1 1 87 PHE CD1 C -2.000 15.237 -0.880 1.00 . A A . 87 PHE CD1 1 1
16 46371 1 1 87 PHE CD2 C -3.194 13.562 0.423 1.00 . A A . 87 PHE CD2 1 1
16 46372 1 1 87 PHE CE1 C -0.788 14.564 -0.646 1.00 . A A . 87 PHE CE1 1 1
16 46373 1 1 87 PHE CE2 C -1.980 12.895 0.668 1.00 . A A . 87 PHE CE2 1 1
16 46374 1 1 87 PHE CG C -3.207 14.727 -0.366 1.00 . A A . 87 PHE CG 1 1
16 46375 1 1 87 PHE CZ C -0.781 13.385 0.117 1.00 . A A . 87 PHE CZ 1 1
16 46376 1 1 87 PHE H H -5.788 15.353 1.624 1.00 . A A . 87 PHE H 1 1
16 46377 1 1 87 PHE HA H -3.804 17.161 0.411 1.00 . A A . 87 PHE HA 1 1
16 46378 1 1 87 PHE HB2 H -5.332 14.743 -0.550 1.00 . A A . 87 PHE HB2 1 1
16 46379 1 1 87 PHE HB3 H -4.486 15.814 -1.681 1.00 . A A . 87 PHE HB3 1 1
16 46380 1 1 87 PHE HD1 H -2.004 16.151 -1.458 1.00 . A A . 87 PHE HD1 1 1
16 46381 1 1 87 PHE HD2 H -4.114 13.183 0.840 1.00 . A A . 87 PHE HD2 1 1
16 46382 1 1 87 PHE HE1 H 0.135 14.952 -1.051 1.00 . A A . 87 PHE HE1 1 1
16 46383 1 1 87 PHE HE2 H -1.968 12.005 1.281 1.00 . A A . 87 PHE HE2 1 1
16 46384 1 1 87 PHE HZ H 0.145 12.855 0.281 1.00 . A A . 87 PHE HZ 1 1
16 46385 1 1 87 PHE N N -5.130 16.118 1.610 1.00 . A A . 87 PHE N 1 1
16 46386 1 1 87 PHE O O -5.760 17.923 -1.485 1.00 . A A . 87 PHE O 1 1
16 46387 1 1 88 LEU C C -6.789 20.664 -0.093 1.00 . A A . 88 LEU C 1 1
16 46388 1 1 88 LEU CA C -7.525 19.350 0.220 1.00 . A A . 88 LEU CA 1 1
16 46389 1 1 88 LEU CB C -8.564 19.501 1.350 1.00 . A A . 88 LEU CB 1 1
16 46390 1 1 88 LEU CD1 C -6.663 20.175 3.106 1.00 . A A . 88 LEU CD1 1 1
16 46391 1 1 88 LEU CD2 C -8.593 21.650 2.729 1.00 . A A . 88 LEU CD2 1 1
16 46392 1 1 88 LEU CG C -8.150 20.188 2.688 1.00 . A A . 88 LEU CG 1 1
16 46393 1 1 88 LEU H H -6.658 17.900 1.514 1.00 . A A . 88 LEU H 1 1
16 46394 1 1 88 LEU HA H -8.061 19.063 -0.686 1.00 . A A . 88 LEU HA 1 1
16 46395 1 1 88 LEU HB2 H -9.395 20.078 0.942 1.00 . A A . 88 LEU HB2 1 1
16 46396 1 1 88 LEU HB3 H -8.908 18.498 1.602 1.00 . A A . 88 LEU HB3 1 1
16 46397 1 1 88 LEU HD11 H -6.501 20.645 4.077 1.00 . A A . 88 LEU HD11 1 1
16 46398 1 1 88 LEU HD12 H -6.319 19.142 3.161 1.00 . A A . 88 LEU HD12 1 1
16 46399 1 1 88 LEU HD13 H -6.079 20.713 2.359 1.00 . A A . 88 LEU HD13 1 1
16 46400 1 1 88 LEU HD21 H -8.378 22.098 3.699 1.00 . A A . 88 LEU HD21 1 1
16 46401 1 1 88 LEU HD22 H -8.062 22.208 1.957 1.00 . A A . 88 LEU HD22 1 1
16 46402 1 1 88 LEU HD23 H -9.666 21.705 2.544 1.00 . A A . 88 LEU HD23 1 1
16 46403 1 1 88 LEU HG H -8.693 19.654 3.467 1.00 . A A . 88 LEU HG 1 1
16 46404 1 1 88 LEU N N -6.620 18.243 0.564 1.00 . A A . 88 LEU N 1 1
16 46405 1 1 88 LEU O O -5.576 20.739 0.036 1.00 . A A . 88 LEU O 1 1
16 46406 1 1 89 GLU C C -7.655 24.238 -0.085 1.00 . A A . 89 GLU C 1 1
16 46407 1 1 89 GLU CA C -6.927 23.049 -0.740 1.00 . A A . 89 GLU CA 1 1
16 46408 1 1 89 GLU CB C -6.872 23.264 -2.260 1.00 . A A . 89 GLU CB 1 1
16 46409 1 1 89 GLU CD C -5.697 22.803 -4.417 1.00 . A A . 89 GLU CD 1 1
16 46410 1 1 89 GLU CG C -5.830 22.379 -2.963 1.00 . A A . 89 GLU CG 1 1
16 46411 1 1 89 GLU H H -8.518 21.624 -0.556 1.00 . A A . 89 GLU H 1 1
16 46412 1 1 89 GLU HA H -5.907 23.034 -0.356 1.00 . A A . 89 GLU HA 1 1
16 46413 1 1 89 GLU HB2 H -7.854 23.039 -2.676 1.00 . A A . 89 GLU HB2 1 1
16 46414 1 1 89 GLU HB3 H -6.626 24.308 -2.454 1.00 . A A . 89 GLU HB3 1 1
16 46415 1 1 89 GLU HG2 H -4.867 22.486 -2.464 1.00 . A A . 89 GLU HG2 1 1
16 46416 1 1 89 GLU HG3 H -6.145 21.337 -2.913 1.00 . A A . 89 GLU HG3 1 1
16 46417 1 1 89 GLU N N -7.518 21.724 -0.461 1.00 . A A . 89 GLU N 1 1
16 46418 1 1 89 GLU O O -7.149 25.356 -0.135 1.00 . A A . 89 GLU O 1 1
16 46419 1 1 89 GLU OE1 O -5.239 23.936 -4.675 1.00 . A A . 89 GLU OE1 1 1
16 46420 1 1 89 GLU OE2 O -6.166 22.083 -5.330 1.00 . A A . 89 GLU OE2 1 1
16 46421 1 1 90 ASP C C -10.243 26.152 0.498 1.00 . A A . 90 ASP C 1 1
16 46422 1 1 90 ASP CA C -9.664 24.959 1.289 1.00 . A A . 90 ASP CA 1 1
16 46423 1 1 90 ASP CB C -8.865 25.403 2.527 1.00 . A A . 90 ASP CB 1 1
16 46424 1 1 90 ASP CG C -9.524 25.061 3.872 1.00 . A A . 90 ASP CG 1 1
16 46425 1 1 90 ASP H H -9.223 23.101 0.397 1.00 . A A . 90 ASP H 1 1
16 46426 1 1 90 ASP HA H -10.522 24.388 1.645 1.00 . A A . 90 ASP HA 1 1
16 46427 1 1 90 ASP HB2 H -7.889 24.918 2.494 1.00 . A A . 90 ASP HB2 1 1
16 46428 1 1 90 ASP HB3 H -8.731 26.483 2.478 1.00 . A A . 90 ASP HB3 1 1
16 46429 1 1 90 ASP N N -8.838 24.028 0.503 1.00 . A A . 90 ASP N 1 1
16 46430 1 1 90 ASP O O -11.093 26.882 0.997 1.00 . A A . 90 ASP O 1 1
16 46431 1 1 90 ASP OD1 O -10.193 24.006 3.981 1.00 . A A . 90 ASP OD1 1 1
16 46432 1 1 90 ASP OD2 O -9.177 25.697 4.894 1.00 . A A . 90 ASP OD2 1 1
16 46433 1 1 91 ASN C C -11.003 26.741 -2.895 1.00 . A A . 91 ASN C 1 1
16 46434 1 1 91 ASN CA C -10.199 27.341 -1.716 1.00 . A A . 91 ASN CA 1 1
16 46435 1 1 91 ASN CB C -8.924 28.042 -2.228 1.00 . A A . 91 ASN CB 1 1
16 46436 1 1 91 ASN CG C -8.214 28.863 -1.155 1.00 . A A . 91 ASN CG 1 1
16 46437 1 1 91 ASN H H -9.081 25.672 -1.063 1.00 . A A . 91 ASN H 1 1
16 46438 1 1 91 ASN HA H -10.828 28.072 -1.208 1.00 . A A . 91 ASN HA 1 1
16 46439 1 1 91 ASN HB2 H -8.235 27.282 -2.598 1.00 . A A . 91 ASN HB2 1 1
16 46440 1 1 91 ASN HB3 H -9.198 28.707 -3.047 1.00 . A A . 91 ASN HB3 1 1
16 46441 1 1 91 ASN HD21 H -7.381 27.236 -0.311 1.00 . A A . 91 ASN HD21 1 1
16 46442 1 1 91 ASN HD22 H -6.972 28.767 0.445 1.00 . A A . 91 ASN HD22 1 1
16 46443 1 1 91 ASN N N -9.788 26.320 -0.746 1.00 . A A . 91 ASN N 1 1
16 46444 1 1 91 ASN ND2 N -7.459 28.242 -0.266 1.00 . A A . 91 ASN ND2 1 1
16 46445 1 1 91 ASN O O -11.304 27.439 -3.867 1.00 . A A . 91 ASN O 1 1
16 46446 1 1 91 ASN OD1 O -8.315 30.083 -1.124 1.00 . A A . 91 ASN OD1 1 1
16 46447 1 1 92 LYS C C -12.947 23.648 -3.051 1.00 . A A . 92 LYS C 1 1
16 46448 1 1 92 LYS CA C -12.014 24.596 -3.805 1.00 . A A . 92 LYS CA 1 1
16 46449 1 1 92 LYS CB C -11.015 23.750 -4.601 1.00 . A A . 92 LYS CB 1 1
16 46450 1 1 92 LYS CD C -8.775 24.062 -5.662 1.00 . A A . 92 LYS CD 1 1
16 46451 1 1 92 LYS CE C -8.028 24.707 -6.829 1.00 . A A . 92 LYS CE 1 1
16 46452 1 1 92 LYS CG C -10.217 24.559 -5.632 1.00 . A A . 92 LYS CG 1 1
16 46453 1 1 92 LYS H H -10.958 24.945 -2.014 1.00 . A A . 92 LYS H 1 1
16 46454 1 1 92 LYS HA H -12.589 25.230 -4.480 1.00 . A A . 92 LYS HA 1 1
16 46455 1 1 92 LYS HB2 H -10.314 23.294 -3.902 1.00 . A A . 92 LYS HB2 1 1
16 46456 1 1 92 LYS HB3 H -11.564 22.968 -5.126 1.00 . A A . 92 LYS HB3 1 1
16 46457 1 1 92 LYS HD2 H -8.280 24.325 -4.727 1.00 . A A . 92 LYS HD2 1 1
16 46458 1 1 92 LYS HD3 H -8.769 22.979 -5.784 1.00 . A A . 92 LYS HD3 1 1
16 46459 1 1 92 LYS HE2 H -8.537 24.463 -7.762 1.00 . A A . 92 LYS HE2 1 1
16 46460 1 1 92 LYS HE3 H -8.019 25.789 -6.698 1.00 . A A . 92 LYS HE3 1 1
16 46461 1 1 92 LYS HG2 H -10.666 24.436 -6.617 1.00 . A A . 92 LYS HG2 1 1
16 46462 1 1 92 LYS HG3 H -10.233 25.613 -5.355 1.00 . A A . 92 LYS HG3 1 1
16 46463 1 1 92 LYS HZ1 H -6.158 24.645 -7.659 1.00 . A A . 92 LYS HZ1 1 1
16 46464 1 1 92 LYS HZ2 H -6.163 24.439 -6.022 1.00 . A A . 92 LYS HZ2 1 1
16 46465 1 1 92 LYS HZ3 H -6.642 23.207 -7.009 1.00 . A A . 92 LYS HZ3 1 1
16 46466 1 1 92 LYS N N -11.287 25.430 -2.836 1.00 . A A . 92 LYS N 1 1
16 46467 1 1 92 LYS NZ N -6.637 24.209 -6.884 1.00 . A A . 92 LYS NZ 1 1
16 46468 1 1 92 LYS O O -12.474 23.112 -2.025 1.00 . A A . 92 LYS O 1 1
16 46469 1 1 92 LYS OXT O -14.075 23.464 -3.548 1.00 . A A . 92 LYS OXT 1 1
16 46470 2 1 1 MET C C -11.193 2.372 10.158 1.00 . B B . 1 MET C 1 1
16 46471 2 1 1 MET CA C -11.841 3.220 9.057 1.00 . B B . 1 MET CA 1 1
16 46472 2 1 1 MET CB C -11.514 2.717 7.646 1.00 . B B . 1 MET CB 1 1
16 46473 2 1 1 MET CE C -14.776 2.631 6.735 1.00 . B B . 1 MET CE 1 1
16 46474 2 1 1 MET CG C -12.146 3.568 6.543 1.00 . B B . 1 MET CG 1 1
16 46475 2 1 1 MET HA H -12.919 3.117 9.182 1.00 . B B . 1 MET HA 1 1
16 46476 2 1 1 MET HB2 H -10.431 2.729 7.516 1.00 . B B . 1 MET HB2 1 1
16 46477 2 1 1 MET HB3 H -11.879 1.694 7.549 1.00 . B B . 1 MET HB3 1 1
16 46478 2 1 1 MET HE1 H -15.833 2.827 6.912 1.00 . B B . 1 MET HE1 1 1
16 46479 2 1 1 MET HE2 H -14.650 2.218 5.735 1.00 . B B . 1 MET HE2 1 1
16 46480 2 1 1 MET HE3 H -14.414 1.915 7.473 1.00 . B B . 1 MET HE3 1 1
16 46481 2 1 1 MET HG2 H -11.502 4.431 6.374 1.00 . B B . 1 MET HG2 1 1
16 46482 2 1 1 MET HG3 H -12.174 2.970 5.632 1.00 . B B . 1 MET HG3 1 1
16 46483 2 1 1 MET N N -11.543 4.660 9.207 1.00 . B B . 1 MET N 1 1
16 46484 2 1 1 MET O O -10.599 2.907 11.103 1.00 . B B . 1 MET O 1 1
16 46485 2 1 1 MET SD S -13.828 4.172 6.875 1.00 . B B . 1 MET SD 1 1
16 46486 2 1 2 GLU C C -10.088 -0.526 11.585 1.00 . B B . 2 GLU C 1 1
16 46487 2 1 2 GLU CA C -11.409 0.169 11.260 1.00 . B B . 2 GLU CA 1 1
16 46488 2 1 2 GLU CB C -12.428 -0.956 10.992 1.00 . B B . 2 GLU CB 1 1
16 46489 2 1 2 GLU CD C -14.064 0.516 9.730 1.00 . B B . 2 GLU CD 1 1
16 46490 2 1 2 GLU CG C -13.882 -0.500 10.850 1.00 . B B . 2 GLU CG 1 1
16 46491 2 1 2 GLU H H -11.428 0.619 9.173 1.00 . B B . 2 GLU H 1 1
16 46492 2 1 2 GLU HA H -11.724 0.763 12.117 1.00 . B B . 2 GLU HA 1 1
16 46493 2 1 2 GLU HB2 H -12.142 -1.458 10.068 1.00 . B B . 2 GLU HB2 1 1
16 46494 2 1 2 GLU HB3 H -12.378 -1.661 11.820 1.00 . B B . 2 GLU HB3 1 1
16 46495 2 1 2 GLU HG2 H -14.504 -1.370 10.638 1.00 . B B . 2 GLU HG2 1 1
16 46496 2 1 2 GLU HG3 H -14.202 -0.050 11.788 1.00 . B B . 2 GLU HG3 1 1
16 46497 2 1 2 GLU N N -11.348 1.049 10.084 1.00 . B B . 2 GLU N 1 1
16 46498 2 1 2 GLU O O -9.773 -0.717 12.760 1.00 . B B . 2 GLU O 1 1
16 46499 2 1 2 GLU OE1 O -13.675 0.191 8.587 1.00 . B B . 2 GLU OE1 1 1
16 46500 2 1 2 GLU OE2 O -14.267 1.704 10.061 1.00 . B B . 2 GLU OE2 1 1
16 46501 2 1 3 THR C C -6.957 -1.526 10.875 1.00 . B B . 3 THR C 1 1
16 46502 2 1 3 THR CA C -8.381 -2.024 10.543 1.00 . B B . 3 THR CA 1 1
16 46503 2 1 3 THR CB C -8.470 -2.783 9.208 1.00 . B B . 3 THR CB 1 1
16 46504 2 1 3 THR CG2 C -9.871 -2.871 8.591 1.00 . B B . 3 THR CG2 1 1
16 46505 2 1 3 THR H H -9.496 -0.439 9.667 1.00 . B B . 3 THR H 1 1
16 46506 2 1 3 THR HA H -8.667 -2.718 11.333 1.00 . B B . 3 THR HA 1 1
16 46507 2 1 3 THR HB H -8.122 -3.801 9.384 1.00 . B B . 3 THR HB 1 1
16 46508 2 1 3 THR HG1 H -7.632 -2.661 7.462 1.00 . B B . 3 THR HG1 1 1
16 46509 2 1 3 THR HG21 H -9.853 -3.429 7.655 1.00 . B B . 3 THR HG21 1 1
16 46510 2 1 3 THR HG22 H -10.540 -3.374 9.291 1.00 . B B . 3 THR HG22 1 1
16 46511 2 1 3 THR HG23 H -10.241 -1.865 8.397 1.00 . B B . 3 THR HG23 1 1
16 46512 2 1 3 THR N N -9.365 -0.927 10.543 1.00 . B B . 3 THR N 1 1
16 46513 2 1 3 THR O O -6.809 -0.320 11.097 1.00 . B B . 3 THR O 1 1
16 46514 2 1 3 THR OG1 O -7.616 -2.164 8.283 1.00 . B B . 3 THR OG1 1 1
16 46515 2 1 4 PRO C C -3.802 -1.105 10.567 1.00 . B B . 4 PRO C 1 1
16 46516 2 1 4 PRO CA C -4.628 -1.971 11.522 1.00 . B B . 4 PRO CA 1 1
16 46517 2 1 4 PRO CB C -3.903 -3.251 11.942 1.00 . B B . 4 PRO CB 1 1
16 46518 2 1 4 PRO CD C -5.914 -3.835 10.761 1.00 . B B . 4 PRO CD 1 1
16 46519 2 1 4 PRO CG C -4.490 -4.324 11.038 1.00 . B B . 4 PRO CG 1 1
16 46520 2 1 4 PRO HA H -4.814 -1.374 12.415 1.00 . B B . 4 PRO HA 1 1
16 46521 2 1 4 PRO HB2 H -2.823 -3.164 11.826 1.00 . B B . 4 PRO HB2 1 1
16 46522 2 1 4 PRO HB3 H -4.164 -3.482 12.975 1.00 . B B . 4 PRO HB3 1 1
16 46523 2 1 4 PRO HD2 H -6.209 -4.081 9.741 1.00 . B B . 4 PRO HD2 1 1
16 46524 2 1 4 PRO HD3 H -6.598 -4.291 11.476 1.00 . B B . 4 PRO HD3 1 1
16 46525 2 1 4 PRO HG2 H -3.934 -4.338 10.101 1.00 . B B . 4 PRO HG2 1 1
16 46526 2 1 4 PRO HG3 H -4.481 -5.307 11.507 1.00 . B B . 4 PRO HG3 1 1
16 46527 2 1 4 PRO N N -5.915 -2.387 10.975 1.00 . B B . 4 PRO N 1 1
16 46528 2 1 4 PRO O O -3.281 -0.095 11.031 1.00 . B B . 4 PRO O 1 1
16 46529 2 1 5 LEU C C -3.422 0.812 8.169 1.00 . B B . 5 LEU C 1 1
16 46530 2 1 5 LEU CA C -2.860 -0.600 8.356 1.00 . B B . 5 LEU CA 1 1
16 46531 2 1 5 LEU CB C -2.695 -1.321 7.012 1.00 . B B . 5 LEU CB 1 1
16 46532 2 1 5 LEU CD1 C -0.290 -0.530 6.588 1.00 . B B . 5 LEU CD1 1 1
16 46533 2 1 5 LEU CD2 C -1.633 -1.542 4.749 1.00 . B B . 5 LEU CD2 1 1
16 46534 2 1 5 LEU CG C -1.707 -0.678 6.016 1.00 . B B . 5 LEU CG 1 1
16 46535 2 1 5 LEU H H -4.181 -2.216 8.886 1.00 . B B . 5 LEU H 1 1
16 46536 2 1 5 LEU HA H -1.874 -0.507 8.812 1.00 . B B . 5 LEU HA 1 1
16 46537 2 1 5 LEU HB2 H -2.349 -2.333 7.217 1.00 . B B . 5 LEU HB2 1 1
16 46538 2 1 5 LEU HB3 H -3.672 -1.360 6.533 1.00 . B B . 5 LEU HB3 1 1
16 46539 2 1 5 LEU HD11 H 0.369 -0.066 5.853 1.00 . B B . 5 LEU HD11 1 1
16 46540 2 1 5 LEU HD12 H -0.326 0.096 7.480 1.00 . B B . 5 LEU HD12 1 1
16 46541 2 1 5 LEU HD13 H 0.099 -1.513 6.848 1.00 . B B . 5 LEU HD13 1 1
16 46542 2 1 5 LEU HD21 H -0.961 -1.078 4.026 1.00 . B B . 5 LEU HD21 1 1
16 46543 2 1 5 LEU HD22 H -1.260 -2.532 5.007 1.00 . B B . 5 LEU HD22 1 1
16 46544 2 1 5 LEU HD23 H -2.627 -1.629 4.312 1.00 . B B . 5 LEU HD23 1 1
16 46545 2 1 5 LEU HG H -2.080 0.312 5.753 1.00 . B B . 5 LEU HG 1 1
16 46546 2 1 5 LEU N N -3.692 -1.417 9.262 1.00 . B B . 5 LEU N 1 1
16 46547 2 1 5 LEU O O -2.652 1.770 8.096 1.00 . B B . 5 LEU O 1 1
16 46548 2 1 6 GLU C C -4.847 3.050 9.505 1.00 . B B . 6 GLU C 1 1
16 46549 2 1 6 GLU CA C -5.426 2.254 8.325 1.00 . B B . 6 GLU CA 1 1
16 46550 2 1 6 GLU CB C -6.935 2.019 8.506 1.00 . B B . 6 GLU CB 1 1
16 46551 2 1 6 GLU CD C -8.118 4.213 7.814 1.00 . B B . 6 GLU CD 1 1
16 46552 2 1 6 GLU CG C -7.768 3.235 8.933 1.00 . B B . 6 GLU CG 1 1
16 46553 2 1 6 GLU H H -5.328 0.130 8.175 1.00 . B B . 6 GLU H 1 1
16 46554 2 1 6 GLU HA H -5.262 2.817 7.407 1.00 . B B . 6 GLU HA 1 1
16 46555 2 1 6 GLU HB2 H -7.330 1.664 7.555 1.00 . B B . 6 GLU HB2 1 1
16 46556 2 1 6 GLU HB3 H -7.062 1.246 9.263 1.00 . B B . 6 GLU HB3 1 1
16 46557 2 1 6 GLU HG2 H -8.700 2.870 9.367 1.00 . B B . 6 GLU HG2 1 1
16 46558 2 1 6 GLU HG3 H -7.209 3.779 9.695 1.00 . B B . 6 GLU HG3 1 1
16 46559 2 1 6 GLU N N -4.749 0.957 8.216 1.00 . B B . 6 GLU N 1 1
16 46560 2 1 6 GLU O O -4.502 4.221 9.352 1.00 . B B . 6 GLU O 1 1
16 46561 2 1 6 GLU OE1 O -7.403 4.252 6.790 1.00 . B B . 6 GLU OE1 1 1
16 46562 2 1 6 GLU OE2 O -9.166 4.877 8.003 1.00 . B B . 6 GLU OE2 1 1
16 46563 2 1 7 LYS C C -2.629 3.652 11.534 1.00 . B B . 7 LYS C 1 1
16 46564 2 1 7 LYS CA C -4.061 3.161 11.823 1.00 . B B . 7 LYS CA 1 1
16 46565 2 1 7 LYS CB C -4.081 2.334 13.124 1.00 . B B . 7 LYS CB 1 1
16 46566 2 1 7 LYS CD C -6.649 2.402 13.266 1.00 . B B . 7 LYS CD 1 1
16 46567 2 1 7 LYS CE C -7.761 1.432 13.618 1.00 . B B . 7 LYS CE 1 1
16 46568 2 1 7 LYS CG C -5.367 1.582 13.438 1.00 . B B . 7 LYS CG 1 1
16 46569 2 1 7 LYS H H -4.956 1.484 10.811 1.00 . B B . 7 LYS H 1 1
16 46570 2 1 7 LYS HA H -4.678 4.044 11.992 1.00 . B B . 7 LYS HA 1 1
16 46571 2 1 7 LYS HB2 H -3.277 1.601 13.060 1.00 . B B . 7 LYS HB2 1 1
16 46572 2 1 7 LYS HB3 H -3.887 3.016 13.951 1.00 . B B . 7 LYS HB3 1 1
16 46573 2 1 7 LYS HD2 H -6.654 3.258 13.939 1.00 . B B . 7 LYS HD2 1 1
16 46574 2 1 7 LYS HD3 H -6.750 2.748 12.237 1.00 . B B . 7 LYS HD3 1 1
16 46575 2 1 7 LYS HE2 H -7.630 0.522 13.033 1.00 . B B . 7 LYS HE2 1 1
16 46576 2 1 7 LYS HE3 H -7.688 1.189 14.679 1.00 . B B . 7 LYS HE3 1 1
16 46577 2 1 7 LYS HG2 H -5.424 0.718 12.776 1.00 . B B . 7 LYS HG2 1 1
16 46578 2 1 7 LYS HG3 H -5.316 1.244 14.473 1.00 . B B . 7 LYS HG3 1 1
16 46579 2 1 7 LYS HZ1 H -9.813 1.291 13.604 1.00 . B B . 7 LYS HZ1 1 1
16 46580 2 1 7 LYS HZ2 H -9.250 2.811 13.899 1.00 . B B . 7 LYS HZ2 1 1
16 46581 2 1 7 LYS HZ3 H -9.197 2.193 12.371 1.00 . B B . 7 LYS HZ3 1 1
16 46582 2 1 7 LYS N N -4.672 2.444 10.685 1.00 . B B . 7 LYS N 1 1
16 46583 2 1 7 LYS NZ N -9.112 1.972 13.352 1.00 . B B . 7 LYS NZ 1 1
16 46584 2 1 7 LYS O O -2.242 4.717 12.031 1.00 . B B . 7 LYS O 1 1
16 46585 2 1 8 ALA C C -0.584 4.618 9.443 1.00 . B B . 8 ALA C 1 1
16 46586 2 1 8 ALA CA C -0.523 3.346 10.293 1.00 . B B . 8 ALA CA 1 1
16 46587 2 1 8 ALA CB C 0.181 2.203 9.556 1.00 . B B . 8 ALA CB 1 1
16 46588 2 1 8 ALA H H -2.207 2.047 10.363 1.00 . B B . 8 ALA H 1 1
16 46589 2 1 8 ALA HA H 0.052 3.573 11.191 1.00 . B B . 8 ALA HA 1 1
16 46590 2 1 8 ALA HB1 H 1.191 2.511 9.279 1.00 . B B . 8 ALA HB1 1 1
16 46591 2 1 8 ALA HB2 H 0.235 1.330 10.206 1.00 . B B . 8 ALA HB2 1 1
16 46592 2 1 8 ALA HB3 H -0.380 1.952 8.656 1.00 . B B . 8 ALA HB3 1 1
16 46593 2 1 8 ALA N N -1.859 2.928 10.713 1.00 . B B . 8 ALA N 1 1
16 46594 2 1 8 ALA O O 0.027 5.616 9.824 1.00 . B B . 8 ALA O 1 1
16 46595 2 1 9 LEU C C -2.164 6.955 8.374 1.00 . B B . 9 LEU C 1 1
16 46596 2 1 9 LEU CA C -1.625 5.800 7.529 1.00 . B B . 9 LEU CA 1 1
16 46597 2 1 9 LEU CB C -2.604 5.444 6.388 1.00 . B B . 9 LEU CB 1 1
16 46598 2 1 9 LEU CD1 C -1.086 5.929 4.400 1.00 . B B . 9 LEU CD1 1 1
16 46599 2 1 9 LEU CD2 C -1.190 3.591 5.337 1.00 . B B . 9 LEU CD2 1 1
16 46600 2 1 9 LEU CG C -1.977 4.886 5.095 1.00 . B B . 9 LEU CG 1 1
16 46601 2 1 9 LEU H H -1.821 3.753 8.089 1.00 . B B . 9 LEU H 1 1
16 46602 2 1 9 LEU HA H -0.680 6.113 7.086 1.00 . B B . 9 LEU HA 1 1
16 46603 2 1 9 LEU HB2 H -3.300 4.696 6.770 1.00 . B B . 9 LEU HB2 1 1
16 46604 2 1 9 LEU HB3 H -3.151 6.350 6.128 1.00 . B B . 9 LEU HB3 1 1
16 46605 2 1 9 LEU HD11 H -0.690 5.527 3.467 1.00 . B B . 9 LEU HD11 1 1
16 46606 2 1 9 LEU HD12 H -1.676 6.819 4.185 1.00 . B B . 9 LEU HD12 1 1
16 46607 2 1 9 LEU HD13 H -0.258 6.191 5.058 1.00 . B B . 9 LEU HD13 1 1
16 46608 2 1 9 LEU HD21 H -0.795 3.204 4.397 1.00 . B B . 9 LEU HD21 1 1
16 46609 2 1 9 LEU HD22 H -0.361 3.795 6.015 1.00 . B B . 9 LEU HD22 1 1
16 46610 2 1 9 LEU HD23 H -1.849 2.845 5.781 1.00 . B B . 9 LEU HD23 1 1
16 46611 2 1 9 LEU HG H -2.797 4.649 4.416 1.00 . B B . 9 LEU HG 1 1
16 46612 2 1 9 LEU N N -1.370 4.617 8.359 1.00 . B B . 9 LEU N 1 1
16 46613 2 1 9 LEU O O -1.581 8.042 8.344 1.00 . B B . 9 LEU O 1 1
16 46614 2 1 10 THR C C -2.786 8.356 10.965 1.00 . B B . 10 THR C 1 1
16 46615 2 1 10 THR CA C -3.831 7.646 10.116 1.00 . B B . 10 THR CA 1 1
16 46616 2 1 10 THR CB C -4.835 6.949 11.045 1.00 . B B . 10 THR CB 1 1
16 46617 2 1 10 THR CG2 C -5.546 7.938 11.971 1.00 . B B . 10 THR CG2 1 1
16 46618 2 1 10 THR H H -3.593 5.762 9.152 1.00 . B B . 10 THR H 1 1
16 46619 2 1 10 THR HA H -4.364 8.389 9.524 1.00 . B B . 10 THR HA 1 1
16 46620 2 1 10 THR HB H -4.302 6.213 11.646 1.00 . B B . 10 THR HB 1 1
16 46621 2 1 10 THR HG1 H -6.438 5.867 10.888 1.00 . B B . 10 THR HG1 1 1
16 46622 2 1 10 THR HG21 H -6.248 7.412 12.618 1.00 . B B . 10 THR HG21 1 1
16 46623 2 1 10 THR HG22 H -4.805 8.450 12.586 1.00 . B B . 10 THR HG22 1 1
16 46624 2 1 10 THR HG23 H -6.088 8.668 11.371 1.00 . B B . 10 THR HG23 1 1
16 46625 2 1 10 THR N N -3.202 6.693 9.181 1.00 . B B . 10 THR N 1 1
16 46626 2 1 10 THR O O -2.802 9.581 11.028 1.00 . B B . 10 THR O 1 1
16 46627 2 1 10 THR OG1 O -5.830 6.309 10.292 1.00 . B B . 10 THR OG1 1 1
16 46628 2 1 11 THR C C 0.101 9.084 11.683 1.00 . B B . 11 THR C 1 1
16 46629 2 1 11 THR CA C -0.820 8.157 12.465 1.00 . B B . 11 THR CA 1 1
16 46630 2 1 11 THR CB C -0.029 7.025 13.126 1.00 . B B . 11 THR CB 1 1
16 46631 2 1 11 THR CG2 C 1.084 7.527 14.048 1.00 . B B . 11 THR CG2 1 1
16 46632 2 1 11 THR H H -1.879 6.610 11.444 1.00 . B B . 11 THR H 1 1
16 46633 2 1 11 THR HA H -1.306 8.738 13.251 1.00 . B B . 11 THR HA 1 1
16 46634 2 1 11 THR HB H 0.412 6.406 12.345 1.00 . B B . 11 THR HB 1 1
16 46635 2 1 11 THR HG1 H -0.426 5.535 14.300 1.00 . B B . 11 THR HG1 1 1
16 46636 2 1 11 THR HG21 H 1.613 6.686 14.498 1.00 . B B . 11 THR HG21 1 1
16 46637 2 1 11 THR HG22 H 1.790 8.124 13.472 1.00 . B B . 11 THR HG22 1 1
16 46638 2 1 11 THR HG23 H 0.650 8.139 14.839 1.00 . B B . 11 THR HG23 1 1
16 46639 2 1 11 THR N N -1.866 7.611 11.584 1.00 . B B . 11 THR N 1 1
16 46640 2 1 11 THR O O 0.300 10.223 12.085 1.00 . B B . 11 THR O 1 1
16 46641 2 1 11 THR OG1 O -0.913 6.260 13.902 1.00 . B B . 11 THR OG1 1 1
16 46642 2 1 12 MET C C 0.828 10.673 9.149 1.00 . B B . 12 MET C 1 1
16 46643 2 1 12 MET CA C 1.489 9.382 9.659 1.00 . B B . 12 MET CA 1 1
16 46644 2 1 12 MET CB C 1.957 8.483 8.503 1.00 . B B . 12 MET CB 1 1
16 46645 2 1 12 MET CE C 4.519 6.200 7.113 1.00 . B B . 12 MET CE 1 1
16 46646 2 1 12 MET CG C 2.721 7.241 8.953 1.00 . B B . 12 MET CG 1 1
16 46647 2 1 12 MET H H 0.327 7.691 10.230 1.00 . B B . 12 MET H 1 1
16 46648 2 1 12 MET HA H 2.363 9.665 10.246 1.00 . B B . 12 MET HA 1 1
16 46649 2 1 12 MET HB2 H 1.079 8.162 7.941 1.00 . B B . 12 MET HB2 1 1
16 46650 2 1 12 MET HB3 H 2.608 9.070 7.855 1.00 . B B . 12 MET HB3 1 1
16 46651 2 1 12 MET HE1 H 4.746 5.497 6.312 1.00 . B B . 12 MET HE1 1 1
16 46652 2 1 12 MET HE2 H 4.655 7.219 6.749 1.00 . B B . 12 MET HE2 1 1
16 46653 2 1 12 MET HE3 H 5.193 6.022 7.951 1.00 . B B . 12 MET HE3 1 1
16 46654 2 1 12 MET HG2 H 3.734 7.530 9.232 1.00 . B B . 12 MET HG2 1 1
16 46655 2 1 12 MET HG3 H 2.225 6.816 9.826 1.00 . B B . 12 MET HG3 1 1
16 46656 2 1 12 MET N N 0.589 8.621 10.529 1.00 . B B . 12 MET N 1 1
16 46657 2 1 12 MET O O 1.436 11.737 9.241 1.00 . B B . 12 MET O 1 1
16 46658 2 1 12 MET SD S 2.810 5.979 7.657 1.00 . B B . 12 MET SD 1 1
16 46659 2 1 13 VAL C C -1.469 12.768 9.398 1.00 . B B . 13 VAL C 1 1
16 46660 2 1 13 VAL CA C -1.153 11.830 8.223 1.00 . B B . 13 VAL CA 1 1
16 46661 2 1 13 VAL CB C -2.446 11.557 7.406 1.00 . B B . 13 VAL CB 1 1
16 46662 2 1 13 VAL CG1 C -2.149 10.814 6.095 1.00 . B B . 13 VAL CG1 1 1
16 46663 2 1 13 VAL CG2 C -3.567 10.844 8.167 1.00 . B B . 13 VAL CG2 1 1
16 46664 2 1 13 VAL H H -0.890 9.722 8.587 1.00 . B B . 13 VAL H 1 1
16 46665 2 1 13 VAL HA H -0.471 12.362 7.561 1.00 . B B . 13 VAL HA 1 1
16 46666 2 1 13 VAL HB H -2.838 12.537 7.132 1.00 . B B . 13 VAL HB 1 1
16 46667 2 1 13 VAL HG11 H -3.057 10.697 5.505 1.00 . B B . 13 VAL HG11 1 1
16 46668 2 1 13 VAL HG12 H -1.418 11.380 5.518 1.00 . B B . 13 VAL HG12 1 1
16 46669 2 1 13 VAL HG13 H -1.743 9.828 6.325 1.00 . B B . 13 VAL HG13 1 1
16 46670 2 1 13 VAL HG21 H -4.458 10.735 7.549 1.00 . B B . 13 VAL HG21 1 1
16 46671 2 1 13 VAL HG22 H -3.223 9.855 8.466 1.00 . B B . 13 VAL HG22 1 1
16 46672 2 1 13 VAL HG23 H -3.821 11.425 9.055 1.00 . B B . 13 VAL HG23 1 1
16 46673 2 1 13 VAL N N -0.423 10.614 8.661 1.00 . B B . 13 VAL N 1 1
16 46674 2 1 13 VAL O O -1.466 13.991 9.226 1.00 . B B . 13 VAL O 1 1
16 46675 2 1 14 THR C C -0.742 13.791 12.228 1.00 . B B . 14 THR C 1 1
16 46676 2 1 14 THR CA C -1.962 12.993 11.819 1.00 . B B . 14 THR CA 1 1
16 46677 2 1 14 THR CB C -2.436 12.094 12.964 1.00 . B B . 14 THR CB 1 1
16 46678 2 1 14 THR CG2 C -2.692 12.850 14.268 1.00 . B B . 14 THR CG2 1 1
16 46679 2 1 14 THR H H -1.621 11.211 10.695 1.00 . B B . 14 THR H 1 1
16 46680 2 1 14 THR HA H -2.766 13.691 11.586 1.00 . B B . 14 THR HA 1 1
16 46681 2 1 14 THR HB H -1.701 11.308 13.132 1.00 . B B . 14 THR HB 1 1
16 46682 2 1 14 THR HG1 H -3.980 10.981 13.299 1.00 . B B . 14 THR HG1 1 1
16 46683 2 1 14 THR HG21 H -3.052 12.168 15.039 1.00 . B B . 14 THR HG21 1 1
16 46684 2 1 14 THR HG22 H -1.765 13.312 14.605 1.00 . B B . 14 THR HG22 1 1
16 46685 2 1 14 THR HG23 H -3.443 13.622 14.096 1.00 . B B . 14 THR HG23 1 1
16 46686 2 1 14 THR N N -1.671 12.216 10.606 1.00 . B B . 14 THR N 1 1
16 46687 2 1 14 THR O O -0.865 15.002 12.391 1.00 . B B . 14 THR O 1 1
16 46688 2 1 14 THR OG1 O -3.677 11.559 12.595 1.00 . B B . 14 THR OG1 1 1
16 46689 2 1 15 THR C C 2.293 14.740 11.698 1.00 . B B . 15 THR C 1 1
16 46690 2 1 15 THR CA C 1.647 13.896 12.784 1.00 . B B . 15 THR CA 1 1
16 46691 2 1 15 THR CB C 2.610 13.024 13.591 1.00 . B B . 15 THR CB 1 1
16 46692 2 1 15 THR CG2 C 1.960 12.764 14.953 1.00 . B B . 15 THR CG2 1 1
16 46693 2 1 15 THR H H 0.513 12.181 12.168 1.00 . B B . 15 THR H 1 1
16 46694 2 1 15 THR HA H 1.277 14.626 13.504 1.00 . B B . 15 THR HA 1 1
16 46695 2 1 15 THR HB H 3.538 13.579 13.731 1.00 . B B . 15 THR HB 1 1
16 46696 2 1 15 THR HG1 H 3.532 11.305 13.569 1.00 . B B . 15 THR HG1 1 1
16 46697 2 1 15 THR HG21 H 2.637 12.176 15.572 1.00 . B B . 15 THR HG21 1 1
16 46698 2 1 15 THR HG22 H 1.752 13.715 15.444 1.00 . B B . 15 THR HG22 1 1
16 46699 2 1 15 THR HG23 H 1.028 12.216 14.811 1.00 . B B . 15 THR HG23 1 1
16 46700 2 1 15 THR N N 0.438 13.169 12.361 1.00 . B B . 15 THR N 1 1
16 46701 2 1 15 THR O O 3.045 15.639 12.075 1.00 . B B . 15 THR O 1 1
16 46702 2 1 15 THR OG1 O 2.929 11.792 13.002 1.00 . B B . 15 THR OG1 1 1
16 46703 2 1 16 PHE C C 1.195 16.836 9.716 1.00 . B B . 16 PHE C 1 1
16 46704 2 1 16 PHE CA C 2.064 15.609 9.393 1.00 . B B . 16 PHE CA 1 1
16 46705 2 1 16 PHE CB C 1.712 14.991 8.025 1.00 . B B . 16 PHE CB 1 1
16 46706 2 1 16 PHE CD1 C 3.236 16.055 6.294 1.00 . B B . 16 PHE CD1 1 1
16 46707 2 1 16 PHE CD2 C 0.838 16.424 6.113 1.00 . B B . 16 PHE CD2 1 1
16 46708 2 1 16 PHE CE1 C 3.441 16.818 5.127 1.00 . B B . 16 PHE CE1 1 1
16 46709 2 1 16 PHE CE2 C 1.043 17.196 4.954 1.00 . B B . 16 PHE CE2 1 1
16 46710 2 1 16 PHE CG C 1.934 15.861 6.797 1.00 . B B . 16 PHE CG 1 1
16 46711 2 1 16 PHE CZ C 2.345 17.402 4.466 1.00 . B B . 16 PHE CZ 1 1
16 46712 2 1 16 PHE H H 1.477 13.706 10.158 1.00 . B B . 16 PHE H 1 1
16 46713 2 1 16 PHE HA H 3.106 15.924 9.372 1.00 . B B . 16 PHE HA 1 1
16 46714 2 1 16 PHE HB2 H 2.311 14.088 7.904 1.00 . B B . 16 PHE HB2 1 1
16 46715 2 1 16 PHE HB3 H 0.659 14.712 8.047 1.00 . B B . 16 PHE HB3 1 1
16 46716 2 1 16 PHE HD1 H 4.082 15.618 6.806 1.00 . B B . 16 PHE HD1 1 1
16 46717 2 1 16 PHE HD2 H -0.165 16.263 6.482 1.00 . B B . 16 PHE HD2 1 1
16 46718 2 1 16 PHE HE1 H 4.439 16.955 4.740 1.00 . B B . 16 PHE HE1 1 1
16 46719 2 1 16 PHE HE2 H 0.199 17.629 4.439 1.00 . B B . 16 PHE HE2 1 1
16 46720 2 1 16 PHE HZ H 2.505 18.009 3.587 1.00 . B B . 16 PHE HZ 1 1
16 46721 2 1 16 PHE N N 1.905 14.580 10.429 1.00 . B B . 16 PHE N 1 1
16 46722 2 1 16 PHE O O 1.721 17.934 9.879 1.00 . B B . 16 PHE O 1 1
16 46723 2 1 17 HIS C C -0.808 18.387 11.640 1.00 . B B . 17 HIS C 1 1
16 46724 2 1 17 HIS CA C -1.047 17.759 10.241 1.00 . B B . 17 HIS CA 1 1
16 46725 2 1 17 HIS CB C -2.479 17.239 10.040 1.00 . B B . 17 HIS CB 1 1
16 46726 2 1 17 HIS CD2 C -4.111 18.792 8.791 1.00 . B B . 17 HIS CD2 1 1
16 46727 2 1 17 HIS CE1 C -4.942 19.917 10.479 1.00 . B B . 17 HIS CE1 1 1
16 46728 2 1 17 HIS CG C -3.533 18.314 9.939 1.00 . B B . 17 HIS CG 1 1
16 46729 2 1 17 HIS H H -0.506 15.734 9.833 1.00 . B B . 17 HIS H 1 1
16 46730 2 1 17 HIS HA H -0.879 18.552 9.512 1.00 . B B . 17 HIS HA 1 1
16 46731 2 1 17 HIS HB2 H -2.504 16.647 9.125 1.00 . B B . 17 HIS HB2 1 1
16 46732 2 1 17 HIS HB3 H -2.729 16.594 10.883 1.00 . B B . 17 HIS HB3 1 1
16 46733 2 1 17 HIS HD1 H -3.849 18.903 11.962 1.00 . B B . 17 HIS HD1 1 1
16 46734 2 1 17 HIS HD2 H -3.910 18.444 7.789 1.00 . B B . 17 HIS HD2 1 1
16 46735 2 1 17 HIS HE1 H -5.512 20.621 11.069 1.00 . B B . 17 HIS HE1 1 1
16 46736 2 1 17 HIS HE2 H -5.587 20.349 8.517 1.00 . B B . 17 HIS HE2 1 1
16 46737 2 1 17 HIS N N -0.120 16.664 9.913 1.00 . B B . 17 HIS N 1 1
16 46738 2 1 17 HIS ND1 N -4.070 19.027 10.984 1.00 . B B . 17 HIS ND1 1 1
16 46739 2 1 17 HIS NE2 N -5.007 19.808 9.142 1.00 . B B . 17 HIS NE2 1 1
16 46740 2 1 17 HIS O O -1.312 19.468 11.945 1.00 . B B . 17 HIS O 1 1
16 46741 2 1 18 LYS C C 1.456 19.706 13.282 1.00 . B B . 18 LYS C 1 1
16 46742 2 1 18 LYS CA C 0.610 18.464 13.662 1.00 . B B . 18 LYS CA 1 1
16 46743 2 1 18 LYS CB C 1.432 17.446 14.473 1.00 . B B . 18 LYS CB 1 1
16 46744 2 1 18 LYS CD C 3.186 17.771 16.356 1.00 . B B . 18 LYS CD 1 1
16 46745 2 1 18 LYS CE C 3.715 16.348 16.601 1.00 . B B . 18 LYS CE 1 1
16 46746 2 1 18 LYS CG C 1.706 17.866 15.932 1.00 . B B . 18 LYS CG 1 1
16 46747 2 1 18 LYS H H 0.303 16.823 12.323 1.00 . B B . 18 LYS H 1 1
16 46748 2 1 18 LYS HA H -0.216 18.808 14.283 1.00 . B B . 18 LYS HA 1 1
16 46749 2 1 18 LYS HB2 H 0.888 16.502 14.486 1.00 . B B . 18 LYS HB2 1 1
16 46750 2 1 18 LYS HB3 H 2.390 17.304 13.972 1.00 . B B . 18 LYS HB3 1 1
16 46751 2 1 18 LYS HD2 H 3.790 18.224 15.571 1.00 . B B . 18 LYS HD2 1 1
16 46752 2 1 18 LYS HD3 H 3.307 18.339 17.279 1.00 . B B . 18 LYS HD3 1 1
16 46753 2 1 18 LYS HE2 H 4.702 16.421 17.056 1.00 . B B . 18 LYS HE2 1 1
16 46754 2 1 18 LYS HE3 H 3.039 15.842 17.289 1.00 . B B . 18 LYS HE3 1 1
16 46755 2 1 18 LYS HG2 H 1.383 18.899 16.055 1.00 . B B . 18 LYS HG2 1 1
16 46756 2 1 18 LYS HG3 H 1.123 17.222 16.587 1.00 . B B . 18 LYS HG3 1 1
16 46757 2 1 18 LYS HZ1 H 4.179 14.611 15.600 1.00 . B B . 18 LYS HZ1 1 1
16 46758 2 1 18 LYS HZ2 H 2.918 15.442 14.945 1.00 . B B . 18 LYS HZ2 1 1
16 46759 2 1 18 LYS HZ3 H 4.461 15.980 14.729 1.00 . B B . 18 LYS HZ3 1 1
16 46760 2 1 18 LYS N N 0.039 17.785 12.488 1.00 . B B . 18 LYS N 1 1
16 46761 2 1 18 LYS NZ N 3.829 15.530 15.374 1.00 . B B . 18 LYS NZ 1 1
16 46762 2 1 18 LYS O O 1.735 20.541 14.143 1.00 . B B . 18 LYS O 1 1
16 46763 2 1 19 TYR C C 1.914 21.578 10.273 1.00 . B B . 19 TYR C 1 1
16 46764 2 1 19 TYR CA C 2.674 20.925 11.447 1.00 . B B . 19 TYR CA 1 1
16 46765 2 1 19 TYR CB C 4.045 20.385 10.996 1.00 . B B . 19 TYR CB 1 1
16 46766 2 1 19 TYR CD1 C 4.863 18.684 12.702 1.00 . B B . 19 TYR CD1 1 1
16 46767 2 1 19 TYR CD2 C 6.004 20.831 12.537 1.00 . B B . 19 TYR CD2 1 1
16 46768 2 1 19 TYR CE1 C 5.747 18.292 13.721 1.00 . B B . 19 TYR CE1 1 1
16 46769 2 1 19 TYR CE2 C 6.905 20.438 13.542 1.00 . B B . 19 TYR CE2 1 1
16 46770 2 1 19 TYR CG C 4.980 19.958 12.112 1.00 . B B . 19 TYR CG 1 1
16 46771 2 1 19 TYR CZ C 6.784 19.163 14.136 1.00 . B B . 19 TYR CZ 1 1
16 46772 2 1 19 TYR H H 1.643 19.078 11.384 1.00 . B B . 19 TYR H 1 1
16 46773 2 1 19 TYR HA H 2.832 21.679 12.219 1.00 . B B . 19 TYR HA 1 1
16 46774 2 1 19 TYR HB2 H 3.874 19.522 10.351 1.00 . B B . 19 TYR HB2 1 1
16 46775 2 1 19 TYR HB3 H 4.542 21.162 10.416 1.00 . B B . 19 TYR HB3 1 1
16 46776 2 1 19 TYR HD1 H 4.089 18.006 12.370 1.00 . B B . 19 TYR HD1 1 1
16 46777 2 1 19 TYR HD2 H 6.096 21.809 12.087 1.00 . B B . 19 TYR HD2 1 1
16 46778 2 1 19 TYR HE1 H 5.635 17.326 14.189 1.00 . B B . 19 TYR HE1 1 1
16 46779 2 1 19 TYR HE2 H 7.688 21.111 13.861 1.00 . B B . 19 TYR HE2 1 1
16 46780 2 1 19 TYR HH H 8.330 19.445 15.290 1.00 . B B . 19 TYR HH 1 1
16 46781 2 1 19 TYR N N 1.885 19.825 12.019 1.00 . B B . 19 TYR N 1 1
16 46782 2 1 19 TYR O O 1.322 22.643 10.449 1.00 . B B . 19 TYR O 1 1
16 46783 2 1 19 TYR OH O 7.671 18.776 15.093 1.00 . B B . 19 TYR OH 1 1
16 46784 2 1 20 SER C C -0.369 21.008 8.097 1.00 . B B . 20 SER C 1 1
16 46785 2 1 20 SER CA C 1.138 21.221 7.885 1.00 . B B . 20 SER CA 1 1
16 46786 2 1 20 SER CB C 1.696 20.347 6.749 1.00 . B B . 20 SER CB 1 1
16 46787 2 1 20 SER H H 2.440 20.069 9.078 1.00 . B B . 20 SER H 1 1
16 46788 2 1 20 SER HA H 1.304 22.269 7.631 1.00 . B B . 20 SER HA 1 1
16 46789 2 1 20 SER HB2 H 0.921 20.220 5.992 1.00 . B B . 20 SER HB2 1 1
16 46790 2 1 20 SER HB3 H 2.556 20.851 6.306 1.00 . B B . 20 SER HB3 1 1
16 46791 2 1 20 SER HG H 2.442 18.560 6.465 1.00 . B B . 20 SER HG 1 1
16 46792 2 1 20 SER N N 1.879 20.909 9.118 1.00 . B B . 20 SER N 1 1
16 46793 2 1 20 SER O O -0.983 20.060 7.608 1.00 . B B . 20 SER O 1 1
16 46794 2 1 20 SER OG O 2.102 19.069 7.206 1.00 . B B . 20 SER OG 1 1
16 46795 2 1 21 GLY C C -2.550 22.693 10.676 1.00 . B B . 21 GLY C 1 1
16 46796 2 1 21 GLY CA C -2.259 21.717 9.541 1.00 . B B . 21 GLY CA 1 1
16 46797 2 1 21 GLY H H -0.452 22.743 9.116 1.00 . B B . 21 GLY H 1 1
16 46798 2 1 21 GLY HA2 H -2.491 22.568 8.901 1.00 . B B . 21 GLY HA2 1 1
16 46799 2 1 21 GLY N N -0.950 21.886 8.912 1.00 . B B . 21 GLY N 1 1
16 46800 2 1 21 GLY O O -3.705 22.827 11.069 1.00 . B B . 21 GLY O 1 1
16 46801 2 1 22 ARG C C -2.123 25.790 11.745 1.00 . B B . 22 ARG C 1 1
16 46802 2 1 22 ARG CA C -1.699 24.405 12.250 1.00 . B B . 22 ARG CA 1 1
16 46803 2 1 22 ARG CB C -0.391 24.539 13.037 1.00 . B B . 22 ARG CB 1 1
16 46804 2 1 22 ARG CD C 1.077 23.494 14.837 1.00 . B B . 22 ARG CD 1 1
16 46805 2 1 22 ARG CG C -0.135 23.302 13.913 1.00 . B B . 22 ARG CG 1 1
16 46806 2 1 22 ARG CZ C 0.151 24.787 16.786 1.00 . B B . 22 ARG CZ 1 1
16 46807 2 1 22 ARG H H -0.603 23.240 10.838 1.00 . B B . 22 ARG H 1 1
16 46808 2 1 22 ARG HA H -2.476 24.042 12.924 1.00 . B B . 22 ARG HA 1 1
16 46809 2 1 22 ARG HB2 H 0.435 24.655 12.336 1.00 . B B . 22 ARG HB2 1 1
16 46810 2 1 22 ARG HB3 H -0.452 25.420 13.677 1.00 . B B . 22 ARG HB3 1 1
16 46811 2 1 22 ARG HD2 H 1.188 22.606 15.459 1.00 . B B . 22 ARG HD2 1 1
16 46812 2 1 22 ARG HD3 H 1.970 23.616 14.224 1.00 . B B . 22 ARG HD3 1 1
16 46813 2 1 22 ARG HE H 1.497 25.478 15.471 1.00 . B B . 22 ARG HE 1 1
16 46814 2 1 22 ARG HG2 H -1.018 23.116 14.526 1.00 . B B . 22 ARG HG2 1 1
16 46815 2 1 22 ARG HG3 H 0.048 22.445 13.266 1.00 . B B . 22 ARG HG3 1 1
16 46816 2 1 22 ARG HH11 H -0.535 22.891 16.755 1.00 . B B . 22 ARG HH11 1 1
16 46817 2 1 22 ARG HH12 H -1.167 23.891 18.038 1.00 . B B . 22 ARG HH12 1 1
16 46818 2 1 22 ARG HH21 H 0.596 26.735 17.089 1.00 . B B . 22 ARG HH21 1 1
16 46819 2 1 22 ARG HH22 H -0.535 26.036 18.224 1.00 . B B . 22 ARG HH22 1 1
16 46820 2 1 22 ARG N N -1.535 23.400 11.190 1.00 . B B . 22 ARG N 1 1
16 46821 2 1 22 ARG NE N 0.936 24.676 15.716 1.00 . B B . 22 ARG NE 1 1
16 46822 2 1 22 ARG NH1 N -0.573 23.782 17.229 1.00 . B B . 22 ARG NH1 1 1
16 46823 2 1 22 ARG NH2 N 0.065 25.940 17.415 1.00 . B B . 22 ARG NH2 1 1
16 46824 2 1 22 ARG O O -2.875 26.461 12.443 1.00 . B B . 22 ARG O 1 1
16 46825 2 1 23 GLU C C -0.797 27.598 8.744 1.00 . B B . 23 GLU C 1 1
16 46826 2 1 23 GLU CA C -1.765 27.513 9.931 1.00 . B B . 23 GLU CA 1 1
16 46827 2 1 23 GLU CB C -1.564 28.726 10.875 1.00 . B B . 23 GLU CB 1 1
16 46828 2 1 23 GLU CD C -3.007 30.392 9.639 1.00 . B B . 23 GLU CD 1 1
16 46829 2 1 23 GLU CG C -2.803 29.616 10.939 1.00 . B B . 23 GLU CG 1 1
16 46830 2 1 23 GLU H H -0.991 25.563 10.116 1.00 . B B . 23 GLU H 1 1
16 46831 2 1 23 GLU HA H -2.786 27.557 9.552 1.00 . B B . 23 GLU HA 1 1
16 46832 2 1 23 GLU HB2 H -1.341 28.358 11.877 1.00 . B B . 23 GLU HB2 1 1
16 46833 2 1 23 GLU HB3 H -0.724 29.319 10.512 1.00 . B B . 23 GLU HB3 1 1
16 46834 2 1 23 GLU HG2 H -3.679 28.992 11.122 1.00 . B B . 23 GLU HG2 1 1
16 46835 2 1 23 GLU HG3 H -2.691 30.323 11.762 1.00 . B B . 23 GLU HG3 1 1
16 46836 2 1 23 GLU N N -1.593 26.217 10.597 1.00 . B B . 23 GLU N 1 1
16 46837 2 1 23 GLU O O 0.111 26.765 8.636 1.00 . B B . 23 GLU O 1 1
16 46838 2 1 23 GLU OE1 O -3.437 29.755 8.653 1.00 . B B . 23 GLU OE1 1 1
16 46839 2 1 23 GLU OE2 O -2.643 31.585 9.620 1.00 . B B . 23 GLU OE2 1 1
16 46840 2 1 24 GLY C C -0.400 27.860 5.540 1.00 . B B . 24 GLY C 1 1
16 46841 2 1 24 GLY CA C -0.155 28.847 6.677 1.00 . B B . 24 GLY CA 1 1
16 46842 2 1 24 GLY H H -1.777 29.189 7.999 1.00 . B B . 24 GLY H 1 1
16 46843 2 1 24 GLY HA2 H -1.078 29.312 6.329 1.00 . B B . 24 GLY HA2 1 1
16 46844 2 1 24 GLY N N -0.987 28.575 7.854 1.00 . B B . 24 GLY N 1 1
16 46845 2 1 24 GLY O O -0.638 28.258 4.404 1.00 . B B . 24 GLY O 1 1
16 46846 2 1 25 SER C C -1.200 24.223 5.693 1.00 . B B . 25 SER C 1 1
16 46847 2 1 25 SER CA C -0.748 25.482 4.937 1.00 . B B . 25 SER CA 1 1
16 46848 2 1 25 SER CB C 0.408 25.135 3.995 1.00 . B B . 25 SER CB 1 1
16 46849 2 1 25 SER H H -0.100 26.304 6.784 1.00 . B B . 25 SER H 1 1
16 46850 2 1 25 SER HA H -1.586 25.831 4.332 1.00 . B B . 25 SER HA 1 1
16 46851 2 1 25 SER HB2 H 0.653 26.003 3.385 1.00 . B B . 25 SER HB2 1 1
16 46852 2 1 25 SER HB3 H 1.279 24.844 4.581 1.00 . B B . 25 SER HB3 1 1
16 46853 2 1 25 SER HG H 0.754 23.853 2.571 1.00 . B B . 25 SER HG 1 1
16 46854 2 1 25 SER N N -0.384 26.568 5.850 1.00 . B B . 25 SER N 1 1
16 46855 2 1 25 SER O O -0.482 23.664 6.523 1.00 . B B . 25 SER O 1 1
16 46856 2 1 25 SER OG O 0.021 24.059 3.156 1.00 . B B . 25 SER OG 1 1
16 46857 2 1 26 LYS C C -2.748 21.260 5.049 1.00 . B B . 26 LYS C 1 1
16 46858 2 1 26 LYS CA C -2.987 22.502 5.930 1.00 . B B . 26 LYS CA 1 1
16 46859 2 1 26 LYS CB C -4.466 22.798 6.225 1.00 . B B . 26 LYS CB 1 1
16 46860 2 1 26 LYS CD C -6.646 23.709 5.271 1.00 . B B . 26 LYS CD 1 1
16 46861 2 1 26 LYS CE C -7.485 22.731 6.094 1.00 . B B . 26 LYS CE 1 1
16 46862 2 1 26 LYS CG C -5.248 23.188 4.959 1.00 . B B . 26 LYS CG 1 1
16 46863 2 1 26 LYS H H -2.941 24.228 4.688 1.00 . B B . 26 LYS H 1 1
16 46864 2 1 26 LYS HA H -2.495 22.306 6.884 1.00 . B B . 26 LYS HA 1 1
16 46865 2 1 26 LYS HB2 H -4.922 21.908 6.658 1.00 . B B . 26 LYS HB2 1 1
16 46866 2 1 26 LYS HB3 H -4.523 23.619 6.939 1.00 . B B . 26 LYS HB3 1 1
16 46867 2 1 26 LYS HD2 H -6.552 24.641 5.829 1.00 . B B . 26 LYS HD2 1 1
16 46868 2 1 26 LYS HD3 H -7.162 23.901 4.329 1.00 . B B . 26 LYS HD3 1 1
16 46869 2 1 26 LYS HE2 H -7.521 21.768 5.586 1.00 . B B . 26 LYS HE2 1 1
16 46870 2 1 26 LYS HE3 H -7.030 22.603 7.076 1.00 . B B . 26 LYS HE3 1 1
16 46871 2 1 26 LYS HG2 H -4.695 23.966 4.434 1.00 . B B . 26 LYS HG2 1 1
16 46872 2 1 26 LYS HG3 H -5.338 22.310 4.320 1.00 . B B . 26 LYS HG3 1 1
16 46873 2 1 26 LYS HZ1 H -9.406 22.606 6.797 1.00 . B B . 26 LYS HZ1 1 1
16 46874 2 1 26 LYS HZ2 H -8.829 24.151 6.726 1.00 . B B . 26 LYS HZ2 1 1
16 46875 2 1 26 LYS HZ3 H -9.284 23.376 5.343 1.00 . B B . 26 LYS HZ3 1 1
16 46876 2 1 26 LYS N N -2.392 23.727 5.371 1.00 . B B . 26 LYS N 1 1
16 46877 2 1 26 LYS NZ N -8.861 23.259 6.252 1.00 . B B . 26 LYS NZ 1 1
16 46878 2 1 26 LYS O O -3.602 20.380 4.941 1.00 . B B . 26 LYS O 1 1
16 46879 2 1 27 LEU C C 0.038 20.293 2.764 1.00 . B B . 27 LEU C 1 1
16 46880 2 1 27 LEU CA C -1.454 20.537 3.067 1.00 . B B . 27 LEU CA 1 1
16 46881 2 1 27 LEU CB C -2.141 21.407 1.995 1.00 . B B . 27 LEU CB 1 1
16 46882 2 1 27 LEU CD1 C -2.629 19.512 0.399 1.00 . B B . 27 LEU CD1 1 1
16 46883 2 1 27 LEU CD2 C -2.560 21.934 -0.409 1.00 . B B . 27 LEU CD2 1 1
16 46884 2 1 27 LEU CG C -1.988 20.894 0.561 1.00 . B B . 27 LEU CG 1 1
16 46885 2 1 27 LEU H H -0.861 21.845 4.622 1.00 . B B . 27 LEU H 1 1
16 46886 2 1 27 LEU HA H -1.957 19.573 3.135 1.00 . B B . 27 LEU HA 1 1
16 46887 2 1 27 LEU HB2 H -3.205 21.455 2.225 1.00 . B B . 27 LEU HB2 1 1
16 46888 2 1 27 LEU HB3 H -1.712 22.408 2.044 1.00 . B B . 27 LEU HB3 1 1
16 46889 2 1 27 LEU HD11 H -2.488 19.158 -0.621 1.00 . B B . 27 LEU HD11 1 1
16 46890 2 1 27 LEU HD12 H -2.161 18.812 1.092 1.00 . B B . 27 LEU HD12 1 1
16 46891 2 1 27 LEU HD13 H -3.695 19.579 0.617 1.00 . B B . 27 LEU HD13 1 1
16 46892 2 1 27 LEU HD21 H -2.423 21.589 -1.433 1.00 . B B . 27 LEU HD21 1 1
16 46893 2 1 27 LEU HD22 H -3.622 22.072 -0.209 1.00 . B B . 27 LEU HD22 1 1
16 46894 2 1 27 LEU HD23 H -2.039 22.883 -0.272 1.00 . B B . 27 LEU HD23 1 1
16 46895 2 1 27 LEU HG H -0.924 20.788 0.349 1.00 . B B . 27 LEU HG 1 1
16 46896 2 1 27 LEU N N -1.636 21.278 4.308 1.00 . B B . 27 LEU N 1 1
16 46897 2 1 27 LEU O O 0.392 19.219 2.280 1.00 . B B . 27 LEU O 1 1
16 46898 2 1 28 THR C C 3.101 22.055 3.897 1.00 . B B . 28 THR C 1 1
16 46899 2 1 28 THR CA C 2.343 21.317 2.796 1.00 . B B . 28 THR CA 1 1
16 46900 2 1 28 THR CB C 2.645 22.012 1.455 1.00 . B B . 28 THR CB 1 1
16 46901 2 1 28 THR CG2 C 2.259 21.194 0.231 1.00 . B B . 28 THR CG2 1 1
16 46902 2 1 28 THR H H 0.516 22.081 3.544 1.00 . B B . 28 THR H 1 1
16 46903 2 1 28 THR HA H 2.704 20.290 2.747 1.00 . B B . 28 THR HA 1 1
16 46904 2 1 28 THR HB H 3.721 22.182 1.411 1.00 . B B . 28 THR HB 1 1
16 46905 2 1 28 THR HG1 H 2.230 23.704 0.578 1.00 . B B . 28 THR HG1 1 1
16 46906 2 1 28 THR HG21 H 2.517 21.723 -0.686 1.00 . B B . 28 THR HG21 1 1
16 46907 2 1 28 THR HG22 H 2.791 20.242 0.252 1.00 . B B . 28 THR HG22 1 1
16 46908 2 1 28 THR HG23 H 1.185 21.008 0.245 1.00 . B B . 28 THR HG23 1 1
16 46909 2 1 28 THR N N 0.897 21.275 3.070 1.00 . B B . 28 THR N 1 1
16 46910 2 1 28 THR O O 2.511 22.660 4.788 1.00 . B B . 28 THR O 1 1
16 46911 2 1 28 THR OG1 O 1.998 23.265 1.399 1.00 . B B . 28 THR OG1 1 1
16 46912 2 1 29 LEU C C 6.798 22.673 3.945 1.00 . B B . 29 LEU C 1 1
16 46913 2 1 29 LEU CA C 5.428 22.688 4.651 1.00 . B B . 29 LEU CA 1 1
16 46914 2 1 29 LEU CB C 5.442 22.113 6.088 1.00 . B B . 29 LEU CB 1 1
16 46915 2 1 29 LEU CD1 C 5.758 20.274 7.762 1.00 . B B . 29 LEU CD1 1 1
16 46916 2 1 29 LEU CD2 C 5.538 19.600 5.390 1.00 . B B . 29 LEU CD2 1 1
16 46917 2 1 29 LEU CG C 6.054 20.710 6.318 1.00 . B B . 29 LEU CG 1 1
16 46918 2 1 29 LEU H H 4.810 21.410 3.086 1.00 . B B . 29 LEU H 1 1
16 46919 2 1 29 LEU HA H 5.122 23.732 4.732 1.00 . B B . 29 LEU HA 1 1
16 46920 2 1 29 LEU HB2 H 6.000 22.812 6.710 1.00 . B B . 29 LEU HB2 1 1
16 46921 2 1 29 LEU HB3 H 4.408 22.072 6.428 1.00 . B B . 29 LEU HB3 1 1
16 46922 2 1 29 LEU HD11 H 6.222 19.307 7.960 1.00 . B B . 29 LEU HD11 1 1
16 46923 2 1 29 LEU HD12 H 6.160 21.014 8.454 1.00 . B B . 29 LEU HD12 1 1
16 46924 2 1 29 LEU HD13 H 4.680 20.192 7.903 1.00 . B B . 29 LEU HD13 1 1
16 46925 2 1 29 LEU HD21 H 6.019 18.648 5.612 1.00 . B B . 29 LEU HD21 1 1
16 46926 2 1 29 LEU HD22 H 4.462 19.491 5.526 1.00 . B B . 29 LEU HD22 1 1
16 46927 2 1 29 LEU HD23 H 5.749 19.871 4.356 1.00 . B B . 29 LEU HD23 1 1
16 46928 2 1 29 LEU HG H 7.131 20.791 6.177 1.00 . B B . 29 LEU HG 1 1
16 46929 2 1 29 LEU N N 4.432 21.999 3.814 1.00 . B B . 29 LEU N 1 1
16 46930 2 1 29 LEU O O 6.927 22.006 2.922 1.00 . B B . 29 LEU O 1 1
16 46931 2 1 30 SER C C 10.109 22.289 4.304 1.00 . B B . 30 SER C 1 1
16 46932 2 1 30 SER CA C 9.146 23.359 3.749 1.00 . B B . 30 SER CA 1 1
16 46933 2 1 30 SER CB C 9.829 24.740 3.660 1.00 . B B . 30 SER CB 1 1
16 46934 2 1 30 SER H H 7.712 23.949 5.258 1.00 . B B . 30 SER H 1 1
16 46935 2 1 30 SER HA H 8.930 23.064 2.722 1.00 . B B . 30 SER HA 1 1
16 46936 2 1 30 SER HB2 H 10.362 24.804 2.712 1.00 . B B . 30 SER HB2 1 1
16 46937 2 1 30 SER HB3 H 9.060 25.511 3.699 1.00 . B B . 30 SER HB3 1 1
16 46938 2 1 30 SER HG H 11.146 25.846 4.604 1.00 . B B . 30 SER HG 1 1
16 46939 2 1 30 SER N N 7.825 23.386 4.427 1.00 . B B . 30 SER N 1 1
16 46940 2 1 30 SER O O 9.884 21.731 5.387 1.00 . B B . 30 SER O 1 1
16 46941 2 1 30 SER OG O 10.754 24.976 4.711 1.00 . B B . 30 SER OG 1 1
16 46942 2 1 31 ARG C C 12.802 21.006 5.328 1.00 . B B . 31 ARG C 1 1
16 46943 2 1 31 ARG CA C 12.145 20.912 3.938 1.00 . B B . 31 ARG CA 1 1
16 46944 2 1 31 ARG CB C 13.242 20.661 2.886 1.00 . B B . 31 ARG CB 1 1
16 46945 2 1 31 ARG CD C 13.630 19.921 0.456 1.00 . B B . 31 ARG CD 1 1
16 46946 2 1 31 ARG CG C 12.819 20.813 1.417 1.00 . B B . 31 ARG CG 1 1
16 46947 2 1 31 ARG CZ C 12.949 17.566 -0.132 1.00 . B B . 31 ARG CZ 1 1
16 46948 2 1 31 ARG H H 11.441 22.580 2.785 1.00 . B B . 31 ARG H 1 1
16 46949 2 1 31 ARG HA H 11.520 20.020 3.954 1.00 . B B . 31 ARG HA 1 1
16 46950 2 1 31 ARG HB2 H 14.052 21.366 3.075 1.00 . B B . 31 ARG HB2 1 1
16 46951 2 1 31 ARG HB3 H 13.606 19.643 3.024 1.00 . B B . 31 ARG HB3 1 1
16 46952 2 1 31 ARG HD2 H 13.334 20.146 -0.569 1.00 . B B . 31 ARG HD2 1 1
16 46953 2 1 31 ARG HD3 H 14.689 20.139 0.579 1.00 . B B . 31 ARG HD3 1 1
16 46954 2 1 31 ARG HE H 13.615 18.172 1.653 1.00 . B B . 31 ARG HE 1 1
16 46955 2 1 31 ARG HG2 H 11.765 20.548 1.329 1.00 . B B . 31 ARG HG2 1 1
16 46956 2 1 31 ARG HG3 H 12.959 21.854 1.123 1.00 . B B . 31 ARG HG3 1 1
16 46957 2 1 31 ARG HH11 H 12.989 18.675 -1.805 1.00 . B B . 31 ARG HH11 1 1
16 46958 2 1 31 ARG HH12 H 12.413 17.049 -2.024 1.00 . B B . 31 ARG HH12 1 1
16 46959 2 1 31 ARG HH21 H 12.715 16.153 1.285 1.00 . B B . 31 ARG HH21 1 1
16 46960 2 1 31 ARG HH22 H 12.263 15.670 -0.330 1.00 . B B . 31 ARG HH22 1 1
16 46961 2 1 31 ARG N N 11.220 22.015 3.591 1.00 . B B . 31 ARG N 1 1
16 46962 2 1 31 ARG NE N 13.401 18.485 0.716 1.00 . B B . 31 ARG NE 1 1
16 46963 2 1 31 ARG NH1 N 12.768 17.772 -1.414 1.00 . B B . 31 ARG NH1 1 1
16 46964 2 1 31 ARG NH2 N 12.617 16.373 0.303 1.00 . B B . 31 ARG NH2 1 1
16 46965 2 1 31 ARG O O 13.284 19.985 5.825 1.00 . B B . 31 ARG O 1 1
16 46966 2 1 32 LYS C C 12.209 21.404 8.310 1.00 . B B . 32 LYS C 1 1
16 46967 2 1 32 LYS CA C 13.157 22.237 7.424 1.00 . B B . 32 LYS CA 1 1
16 46968 2 1 32 LYS CB C 13.243 23.684 7.926 1.00 . B B . 32 LYS CB 1 1
16 46969 2 1 32 LYS CD C 13.815 24.928 10.095 1.00 . B B . 32 LYS CD 1 1
16 46970 2 1 32 LYS CE C 14.054 24.644 11.590 1.00 . B B . 32 LYS CE 1 1
16 46971 2 1 32 LYS CG C 13.958 23.638 9.292 1.00 . B B . 32 LYS CG 1 1
16 46972 2 1 32 LYS H H 12.522 23.020 5.525 1.00 . B B . 32 LYS H 1 1
16 46973 2 1 32 LYS HA H 14.153 21.803 7.515 1.00 . B B . 32 LYS HA 1 1
16 46974 2 1 32 LYS HB2 H 13.813 24.291 7.223 1.00 . B B . 32 LYS HB2 1 1
16 46975 2 1 32 LYS HB3 H 12.244 24.103 8.039 1.00 . B B . 32 LYS HB3 1 1
16 46976 2 1 32 LYS HD2 H 14.545 25.656 9.744 1.00 . B B . 32 LYS HD2 1 1
16 46977 2 1 32 LYS HD3 H 12.810 25.328 9.959 1.00 . B B . 32 LYS HD3 1 1
16 46978 2 1 32 LYS HE2 H 14.918 23.988 11.690 1.00 . B B . 32 LYS HE2 1 1
16 46979 2 1 32 LYS HE3 H 14.258 25.585 12.100 1.00 . B B . 32 LYS HE3 1 1
16 46980 2 1 32 LYS HG2 H 13.537 22.820 9.877 1.00 . B B . 32 LYS HG2 1 1
16 46981 2 1 32 LYS HG3 H 15.019 23.454 9.122 1.00 . B B . 32 LYS HG3 1 1
16 46982 2 1 32 LYS HZ1 H 13.078 23.826 13.209 1.00 . B B . 32 LYS HZ1 1 1
16 46983 2 1 32 LYS HZ2 H 12.077 24.600 12.154 1.00 . B B . 32 LYS HZ2 1 1
16 46984 2 1 32 LYS HZ3 H 12.689 23.116 11.774 1.00 . B B . 32 LYS HZ3 1 1
16 46985 2 1 32 LYS N N 12.788 22.168 5.998 1.00 . B B . 32 LYS N 1 1
16 46986 2 1 32 LYS NZ N 12.882 23.995 12.234 1.00 . B B . 32 LYS NZ 1 1
16 46987 2 1 32 LYS O O 12.677 20.625 9.139 1.00 . B B . 32 LYS O 1 1
16 46988 2 1 33 GLU C C 9.822 19.419 8.958 1.00 . B B . 33 GLU C 1 1
16 46989 2 1 33 GLU CA C 9.971 20.936 9.093 1.00 . B B . 33 GLU CA 1 1
16 46990 2 1 33 GLU CB C 8.651 21.721 9.164 1.00 . B B . 33 GLU CB 1 1
16 46991 2 1 33 GLU CD C 9.818 23.389 10.752 1.00 . B B . 33 GLU CD 1 1
16 46992 2 1 33 GLU CG C 8.808 23.189 9.615 1.00 . B B . 33 GLU CG 1 1
16 46993 2 1 33 GLU H H 10.525 21.982 7.303 1.00 . B B . 33 GLU H 1 1
16 46994 2 1 33 GLU HA H 10.447 21.090 10.062 1.00 . B B . 33 GLU HA 1 1
16 46995 2 1 33 GLU HB2 H 8.197 21.714 8.173 1.00 . B B . 33 GLU HB2 1 1
16 46996 2 1 33 GLU HB3 H 7.992 21.215 9.870 1.00 . B B . 33 GLU HB3 1 1
16 46997 2 1 33 GLU HG2 H 9.134 23.779 8.758 1.00 . B B . 33 GLU HG2 1 1
16 46998 2 1 33 GLU HG3 H 7.838 23.551 9.952 1.00 . B B . 33 GLU HG3 1 1
16 46999 2 1 33 GLU N N 10.894 21.511 8.117 1.00 . B B . 33 GLU N 1 1
16 47000 2 1 33 GLU O O 9.454 18.774 9.929 1.00 . B B . 33 GLU O 1 1
16 47001 2 1 33 GLU OE1 O 11.024 23.454 10.429 1.00 . B B . 33 GLU OE1 1 1
16 47002 2 1 33 GLU OE2 O 9.432 23.473 11.934 1.00 . B B . 33 GLU OE2 1 1
16 47003 2 1 34 LEU C C 11.640 16.881 8.632 1.00 . B B . 34 LEU C 1 1
16 47004 2 1 34 LEU CA C 10.453 17.349 7.767 1.00 . B B . 34 LEU CA 1 1
16 47005 2 1 34 LEU CB C 10.613 16.988 6.284 1.00 . B B . 34 LEU CB 1 1
16 47006 2 1 34 LEU CD1 C 9.842 14.579 6.513 1.00 . B B . 34 LEU CD1 1 1
16 47007 2 1 34 LEU CD2 C 11.003 15.319 4.443 1.00 . B B . 34 LEU CD2 1 1
16 47008 2 1 34 LEU CG C 10.921 15.513 5.965 1.00 . B B . 34 LEU CG 1 1
16 47009 2 1 34 LEU H H 10.426 19.354 7.016 1.00 . B B . 34 LEU H 1 1
16 47010 2 1 34 LEU HA H 9.558 16.853 8.145 1.00 . B B . 34 LEU HA 1 1
16 47011 2 1 34 LEU HB2 H 9.685 17.251 5.777 1.00 . B B . 34 LEU HB2 1 1
16 47012 2 1 34 LEU HB3 H 11.429 17.590 5.884 1.00 . B B . 34 LEU HB3 1 1
16 47013 2 1 34 LEU HD11 H 10.089 13.544 6.277 1.00 . B B . 34 LEU HD11 1 1
16 47014 2 1 34 LEU HD12 H 9.779 14.696 7.595 1.00 . B B . 34 LEU HD12 1 1
16 47015 2 1 34 LEU HD13 H 8.883 14.831 6.063 1.00 . B B . 34 LEU HD13 1 1
16 47016 2 1 34 LEU HD21 H 11.239 14.279 4.218 1.00 . B B . 34 LEU HD21 1 1
16 47017 2 1 34 LEU HD22 H 10.046 15.578 3.993 1.00 . B B . 34 LEU HD22 1 1
16 47018 2 1 34 LEU HD23 H 11.782 15.963 4.038 1.00 . B B . 34 LEU HD23 1 1
16 47019 2 1 34 LEU HG H 11.877 15.251 6.417 1.00 . B B . 34 LEU HG 1 1
16 47020 2 1 34 LEU N N 10.243 18.806 7.843 1.00 . B B . 34 LEU N 1 1
16 47021 2 1 34 LEU O O 11.518 15.909 9.376 1.00 . B B . 34 LEU O 1 1
16 47022 2 1 35 LYS C C 13.440 17.603 11.002 1.00 . B B . 35 LYS C 1 1
16 47023 2 1 35 LYS CA C 13.882 17.415 9.533 1.00 . B B . 35 LYS CA 1 1
16 47024 2 1 35 LYS CB C 15.039 18.342 9.074 1.00 . B B . 35 LYS CB 1 1
16 47025 2 1 35 LYS CD C 17.321 19.420 9.587 1.00 . B B . 35 LYS CD 1 1
16 47026 2 1 35 LYS CE C 18.166 18.653 8.557 1.00 . B B . 35 LYS CE 1 1
16 47027 2 1 35 LYS CG C 16.141 18.581 10.123 1.00 . B B . 35 LYS CG 1 1
16 47028 2 1 35 LYS H H 12.866 18.312 7.883 1.00 . B B . 35 LYS H 1 1
16 47029 2 1 35 LYS HA H 14.229 16.387 9.440 1.00 . B B . 35 LYS HA 1 1
16 47030 2 1 35 LYS HB2 H 15.501 17.896 8.195 1.00 . B B . 35 LYS HB2 1 1
16 47031 2 1 35 LYS HB3 H 14.612 19.309 8.810 1.00 . B B . 35 LYS HB3 1 1
16 47032 2 1 35 LYS HD2 H 16.924 20.320 9.115 1.00 . B B . 35 LYS HD2 1 1
16 47033 2 1 35 LYS HD3 H 17.959 19.700 10.426 1.00 . B B . 35 LYS HD3 1 1
16 47034 2 1 35 LYS HE2 H 18.423 17.679 8.973 1.00 . B B . 35 LYS HE2 1 1
16 47035 2 1 35 LYS HE3 H 17.571 18.512 7.655 1.00 . B B . 35 LYS HE3 1 1
16 47036 2 1 35 LYS HG2 H 15.703 19.101 10.974 1.00 . B B . 35 LYS HG2 1 1
16 47037 2 1 35 LYS HG3 H 16.526 17.612 10.447 1.00 . B B . 35 LYS HG3 1 1
16 47038 2 1 35 LYS HZ1 H 19.944 18.818 7.512 1.00 . B B . 35 LYS HZ1 1 1
16 47039 2 1 35 LYS HZ2 H 19.201 20.263 7.792 1.00 . B B . 35 LYS HZ2 1 1
16 47040 2 1 35 LYS HZ3 H 19.993 19.489 9.016 1.00 . B B . 35 LYS HZ3 1 1
16 47041 2 1 35 LYS N N 12.767 17.601 8.594 1.00 . B B . 35 LYS N 1 1
16 47042 2 1 35 LYS NZ N 19.427 19.361 8.190 1.00 . B B . 35 LYS NZ 1 1
16 47043 2 1 35 LYS O O 13.776 16.771 11.845 1.00 . B B . 35 LYS O 1 1
16 47044 2 1 36 GLU C C 11.167 17.838 13.112 1.00 . B B . 36 GLU C 1 1
16 47045 2 1 36 GLU CA C 12.115 18.948 12.627 1.00 . B B . 36 GLU CA 1 1
16 47046 2 1 36 GLU CB C 11.366 20.293 12.541 1.00 . B B . 36 GLU CB 1 1
16 47047 2 1 36 GLU CD C 12.236 21.715 14.511 1.00 . B B . 36 GLU CD 1 1
16 47048 2 1 36 GLU CG C 11.070 20.936 13.899 1.00 . B B . 36 GLU CG 1 1
16 47049 2 1 36 GLU H H 12.387 19.265 10.543 1.00 . B B . 36 GLU H 1 1
16 47050 2 1 36 GLU HA H 12.943 19.040 13.329 1.00 . B B . 36 GLU HA 1 1
16 47051 2 1 36 GLU HB2 H 11.974 20.986 11.959 1.00 . B B . 36 GLU HB2 1 1
16 47052 2 1 36 GLU HB3 H 10.419 20.123 12.027 1.00 . B B . 36 GLU HB3 1 1
16 47053 2 1 36 GLU HG2 H 10.230 21.621 13.775 1.00 . B B . 36 GLU HG2 1 1
16 47054 2 1 36 GLU HG3 H 10.788 20.146 14.595 1.00 . B B . 36 GLU HG3 1 1
16 47055 2 1 36 GLU N N 12.647 18.641 11.293 1.00 . B B . 36 GLU N 1 1
16 47056 2 1 36 GLU O O 11.260 17.377 14.251 1.00 . B B . 36 GLU O 1 1
16 47057 2 1 36 GLU OE1 O 13.301 21.857 13.874 1.00 . B B . 36 GLU OE1 1 1
16 47058 2 1 36 GLU OE2 O 12.037 22.217 15.638 1.00 . B B . 36 GLU OE2 1 1
16 47059 2 1 37 LEU C C 9.884 15.046 12.867 1.00 . B B . 37 LEU C 1 1
16 47060 2 1 37 LEU CA C 9.246 16.386 12.508 1.00 . B B . 37 LEU CA 1 1
16 47061 2 1 37 LEU CB C 8.293 16.307 11.288 1.00 . B B . 37 LEU CB 1 1
16 47062 2 1 37 LEU CD1 C 6.265 15.206 12.426 1.00 . B B . 37 LEU CD1 1 1
16 47063 2 1 37 LEU CD2 C 6.456 15.259 9.945 1.00 . B B . 37 LEU CD2 1 1
16 47064 2 1 37 LEU CG C 7.251 15.171 11.257 1.00 . B B . 37 LEU CG 1 1
16 47065 2 1 37 LEU H H 10.286 17.773 11.292 1.00 . B B . 37 LEU H 1 1
16 47066 2 1 37 LEU HA H 8.664 16.718 13.369 1.00 . B B . 37 LEU HA 1 1
16 47067 2 1 37 LEU HB2 H 7.748 17.250 11.241 1.00 . B B . 37 LEU HB2 1 1
16 47068 2 1 37 LEU HB3 H 8.915 16.201 10.398 1.00 . B B . 37 LEU HB3 1 1
16 47069 2 1 37 LEU HD11 H 5.558 14.378 12.358 1.00 . B B . 37 LEU HD11 1 1
16 47070 2 1 37 LEU HD12 H 6.816 15.125 13.364 1.00 . B B . 37 LEU HD12 1 1
16 47071 2 1 37 LEU HD13 H 5.717 16.147 12.407 1.00 . B B . 37 LEU HD13 1 1
16 47072 2 1 37 LEU HD21 H 5.739 14.439 9.893 1.00 . B B . 37 LEU HD21 1 1
16 47073 2 1 37 LEU HD22 H 5.922 16.208 9.908 1.00 . B B . 37 LEU HD22 1 1
16 47074 2 1 37 LEU HD23 H 7.141 15.195 9.101 1.00 . B B . 37 LEU HD23 1 1
16 47075 2 1 37 LEU HG H 7.783 14.220 11.290 1.00 . B B . 37 LEU HG 1 1
16 47076 2 1 37 LEU N N 10.265 17.392 12.227 1.00 . B B . 37 LEU N 1 1
16 47077 2 1 37 LEU O O 9.600 14.493 13.930 1.00 . B B . 37 LEU O 1 1
16 47078 2 1 38 ILE C C 12.229 13.102 13.423 1.00 . B B . 38 ILE C 1 1
16 47079 2 1 38 ILE CA C 11.343 13.184 12.181 1.00 . B B . 38 ILE CA 1 1
16 47080 2 1 38 ILE CB C 12.044 12.736 10.877 1.00 . B B . 38 ILE CB 1 1
16 47081 2 1 38 ILE CD1 C 11.461 12.089 8.441 1.00 . B B . 38 ILE CD1 1 1
16 47082 2 1 38 ILE CG1 C 10.944 12.534 9.808 1.00 . B B . 38 ILE CG1 1 1
16 47083 2 1 38 ILE CG2 C 12.875 11.453 11.084 1.00 . B B . 38 ILE CG2 1 1
16 47084 2 1 38 ILE H H 11.047 15.064 11.199 1.00 . B B . 38 ILE H 1 1
16 47085 2 1 38 ILE HA H 10.513 12.498 12.346 1.00 . B B . 38 ILE HA 1 1
16 47086 2 1 38 ILE HB H 12.717 13.527 10.548 1.00 . B B . 38 ILE HB 1 1
16 47087 2 1 38 ILE HD11 H 10.637 11.966 7.738 1.00 . B B . 38 ILE HD11 1 1
16 47088 2 1 38 ILE HD12 H 12.148 12.843 8.053 1.00 . B B . 38 ILE HD12 1 1
16 47089 2 1 38 ILE HD13 H 11.985 11.139 8.545 1.00 . B B . 38 ILE HD13 1 1
16 47090 2 1 38 ILE HG12 H 10.250 11.777 10.172 1.00 . B B . 38 ILE HG12 1 1
16 47091 2 1 38 ILE HG13 H 10.417 13.480 9.679 1.00 . B B . 38 ILE HG13 1 1
16 47092 2 1 38 ILE HG21 H 13.354 11.168 10.147 1.00 . B B . 38 ILE HG21 1 1
16 47093 2 1 38 ILE HG22 H 13.639 11.634 11.841 1.00 . B B . 38 ILE HG22 1 1
16 47094 2 1 38 ILE HG23 H 12.221 10.646 11.415 1.00 . B B . 38 ILE HG23 1 1
16 47095 2 1 38 ILE N N 10.763 14.525 12.004 1.00 . B B . 38 ILE N 1 1
16 47096 2 1 38 ILE O O 12.115 12.133 14.161 1.00 . B B . 38 ILE O 1 1
16 47097 2 1 39 LYS C C 13.197 14.347 16.238 1.00 . B B . 39 LYS C 1 1
16 47098 2 1 39 LYS CA C 13.923 14.093 14.905 1.00 . B B . 39 LYS CA 1 1
16 47099 2 1 39 LYS CB C 15.110 15.058 14.699 1.00 . B B . 39 LYS CB 1 1
16 47100 2 1 39 LYS CD C 16.899 13.641 15.804 1.00 . B B . 39 LYS CD 1 1
16 47101 2 1 39 LYS CE C 17.939 12.568 15.495 1.00 . B B . 39 LYS CE 1 1
16 47102 2 1 39 LYS CG C 16.413 14.277 14.492 1.00 . B B . 39 LYS CG 1 1
16 47103 2 1 39 LYS H H 13.107 14.907 13.098 1.00 . B B . 39 LYS H 1 1
16 47104 2 1 39 LYS HA H 14.335 13.086 14.972 1.00 . B B . 39 LYS HA 1 1
16 47105 2 1 39 LYS HB2 H 14.921 15.677 13.821 1.00 . B B . 39 LYS HB2 1 1
16 47106 2 1 39 LYS HB3 H 15.211 15.696 15.578 1.00 . B B . 39 LYS HB3 1 1
16 47107 2 1 39 LYS HD2 H 17.347 14.409 16.436 1.00 . B B . 39 LYS HD2 1 1
16 47108 2 1 39 LYS HD3 H 16.055 13.191 16.324 1.00 . B B . 39 LYS HD3 1 1
16 47109 2 1 39 LYS HE2 H 17.468 11.770 14.922 1.00 . B B . 39 LYS HE2 1 1
16 47110 2 1 39 LYS HE3 H 18.741 13.010 14.903 1.00 . B B . 39 LYS HE3 1 1
16 47111 2 1 39 LYS HG2 H 16.241 13.489 13.760 1.00 . B B . 39 LYS HG2 1 1
16 47112 2 1 39 LYS HG3 H 17.181 14.957 14.122 1.00 . B B . 39 LYS HG3 1 1
16 47113 2 1 39 LYS HZ1 H 19.194 11.293 16.501 1.00 . B B . 39 LYS HZ1 1 1
16 47114 2 1 39 LYS HZ2 H 18.957 12.732 17.268 1.00 . B B . 39 LYS HZ2 1 1
16 47115 2 1 39 LYS HZ3 H 17.775 11.583 17.286 1.00 . B B . 39 LYS HZ3 1 1
16 47116 2 1 39 LYS N N 13.060 14.106 13.713 1.00 . B B . 39 LYS N 1 1
16 47117 2 1 39 LYS NZ N 18.511 11.999 16.736 1.00 . B B . 39 LYS NZ 1 1
16 47118 2 1 39 LYS O O 13.779 14.121 17.301 1.00 . B B . 39 LYS O 1 1
16 47119 2 1 40 LYS C C 10.203 13.690 17.600 1.00 . B B . 40 LYS C 1 1
16 47120 2 1 40 LYS CA C 11.084 14.925 17.393 1.00 . B B . 40 LYS CA 1 1
16 47121 2 1 40 LYS CB C 10.252 16.193 17.276 1.00 . B B . 40 LYS CB 1 1
16 47122 2 1 40 LYS CD C 10.307 18.638 17.424 1.00 . B B . 40 LYS CD 1 1
16 47123 2 1 40 LYS CE C 11.155 19.904 17.511 1.00 . B B . 40 LYS CE 1 1
16 47124 2 1 40 LYS CG C 11.168 17.397 17.524 1.00 . B B . 40 LYS CG 1 1
16 47125 2 1 40 LYS H H 11.553 15.093 15.322 1.00 . B B . 40 LYS H 1 1
16 47126 2 1 40 LYS HA H 11.730 15.021 18.266 1.00 . B B . 40 LYS HA 1 1
16 47127 2 1 40 LYS HB2 H 9.819 16.257 16.278 1.00 . B B . 40 LYS HB2 1 1
16 47128 2 1 40 LYS HB3 H 9.453 16.179 18.019 1.00 . B B . 40 LYS HB3 1 1
16 47129 2 1 40 LYS HD2 H 9.778 18.629 16.472 1.00 . B B . 40 LYS HD2 1 1
16 47130 2 1 40 LYS HD3 H 9.586 18.637 18.241 1.00 . B B . 40 LYS HD3 1 1
16 47131 2 1 40 LYS HE2 H 11.623 19.951 18.494 1.00 . B B . 40 LYS HE2 1 1
16 47132 2 1 40 LYS HE3 H 11.931 19.864 16.746 1.00 . B B . 40 LYS HE3 1 1
16 47133 2 1 40 LYS HG2 H 11.615 17.330 18.514 1.00 . B B . 40 LYS HG2 1 1
16 47134 2 1 40 LYS HG3 H 11.957 17.427 16.772 1.00 . B B . 40 LYS HG3 1 1
16 47135 2 1 40 LYS HZ1 H 10.931 21.942 17.371 1.00 . B B . 40 LYS HZ1 1 1
16 47136 2 1 40 LYS HZ2 H 9.910 21.094 16.396 1.00 . B B . 40 LYS HZ2 1 1
16 47137 2 1 40 LYS HZ3 H 9.624 21.172 18.017 1.00 . B B . 40 LYS HZ3 1 1
16 47138 2 1 40 LYS N N 11.943 14.807 16.209 1.00 . B B . 40 LYS N 1 1
16 47139 2 1 40 LYS NZ N 10.340 21.125 17.309 1.00 . B B . 40 LYS NZ 1 1
16 47140 2 1 40 LYS O O 10.105 13.202 18.723 1.00 . B B . 40 LYS O 1 1
16 47141 2 1 41 GLU C C 9.768 10.714 16.826 1.00 . B B . 41 GLU C 1 1
16 47142 2 1 41 GLU CA C 8.844 11.913 16.539 1.00 . B B . 41 GLU CA 1 1
16 47143 2 1 41 GLU CB C 8.138 11.685 15.191 1.00 . B B . 41 GLU CB 1 1
16 47144 2 1 41 GLU CD C 5.737 12.602 15.443 1.00 . B B . 41 GLU CD 1 1
16 47145 2 1 41 GLU CG C 7.106 12.751 14.793 1.00 . B B . 41 GLU CG 1 1
16 47146 2 1 41 GLU H H 9.666 13.665 15.646 1.00 . B B . 41 GLU H 1 1
16 47147 2 1 41 GLU HA H 8.093 11.975 17.326 1.00 . B B . 41 GLU HA 1 1
16 47148 2 1 41 GLU HB2 H 8.901 11.651 14.414 1.00 . B B . 41 GLU HB2 1 1
16 47149 2 1 41 GLU HB3 H 7.624 10.725 15.240 1.00 . B B . 41 GLU HB3 1 1
16 47150 2 1 41 GLU HG2 H 7.506 13.728 15.066 1.00 . B B . 41 GLU HG2 1 1
16 47151 2 1 41 GLU HG3 H 6.975 12.707 13.711 1.00 . B B . 41 GLU HG3 1 1
16 47152 2 1 41 GLU N N 9.601 13.170 16.525 1.00 . B B . 41 GLU N 1 1
16 47153 2 1 41 GLU O O 9.386 9.813 17.569 1.00 . B B . 41 GLU O 1 1
16 47154 2 1 41 GLU OE1 O 4.980 11.695 15.037 1.00 . B B . 41 GLU OE1 1 1
16 47155 2 1 41 GLU OE2 O 5.360 13.498 16.229 1.00 . B B . 41 GLU OE2 1 1
16 47156 2 1 42 LEU C C 13.313 10.286 17.041 1.00 . B B . 42 LEU C 1 1
16 47157 2 1 42 LEU CA C 12.013 9.683 16.499 1.00 . B B . 42 LEU CA 1 1
16 47158 2 1 42 LEU CB C 12.218 8.839 15.226 1.00 . B B . 42 LEU CB 1 1
16 47159 2 1 42 LEU CD1 C 11.107 7.079 13.797 1.00 . B B . 42 LEU CD1 1 1
16 47160 2 1 42 LEU CD2 C 11.780 6.506 16.149 1.00 . B B . 42 LEU CD2 1 1
16 47161 2 1 42 LEU CG C 11.271 7.624 15.223 1.00 . B B . 42 LEU CG 1 1
16 47162 2 1 42 LEU H H 11.222 11.449 15.628 1.00 . B B . 42 LEU H 1 1
16 47163 2 1 42 LEU HA H 11.631 9.015 17.269 1.00 . B B . 42 LEU HA 1 1
16 47164 2 1 42 LEU HB2 H 12.015 9.455 14.352 1.00 . B B . 42 LEU HB2 1 1
16 47165 2 1 42 LEU HB3 H 13.249 8.489 15.193 1.00 . B B . 42 LEU HB3 1 1
16 47166 2 1 42 LEU HD11 H 10.415 6.237 13.800 1.00 . B B . 42 LEU HD11 1 1
16 47167 2 1 42 LEU HD12 H 10.716 7.865 13.151 1.00 . B B . 42 LEU HD12 1 1
16 47168 2 1 42 LEU HD13 H 12.076 6.750 13.422 1.00 . B B . 42 LEU HD13 1 1
16 47169 2 1 42 LEU HD21 H 11.083 5.668 16.142 1.00 . B B . 42 LEU HD21 1 1
16 47170 2 1 42 LEU HD22 H 12.755 6.165 15.800 1.00 . B B . 42 LEU HD22 1 1
16 47171 2 1 42 LEU HD23 H 11.871 6.890 17.164 1.00 . B B . 42 LEU HD23 1 1
16 47172 2 1 42 LEU HG H 10.294 7.952 15.585 1.00 . B B . 42 LEU HG 1 1
16 47173 2 1 42 LEU N N 10.985 10.701 16.265 1.00 . B B . 42 LEU N 1 1
16 47174 2 1 42 LEU O O 14.104 10.941 16.359 1.00 . B B . 42 LEU O 1 1
16 47175 2 1 43 CYS C C 16.037 10.051 18.672 1.00 . B B . 43 CYS C 1 1
16 47176 2 1 43 CYS CA C 14.634 10.437 19.158 1.00 . B B . 43 CYS CA 1 1
16 47177 2 1 43 CYS CB C 14.326 9.892 20.566 1.00 . B B . 43 CYS CB 1 1
16 47178 2 1 43 CYS H H 12.857 9.378 18.761 1.00 . B B . 43 CYS H 1 1
16 47179 2 1 43 CYS HA H 14.603 11.526 19.193 1.00 . B B . 43 CYS HA 1 1
16 47180 2 1 43 CYS HB2 H 15.159 10.131 21.227 1.00 . B B . 43 CYS HB2 1 1
16 47181 2 1 43 CYS HB3 H 13.418 10.365 20.936 1.00 . B B . 43 CYS HB3 1 1
16 47182 2 1 43 CYS HG H 13.851 7.938 21.839 1.00 . B B . 43 CYS HG 1 1
16 47183 2 1 43 CYS N N 13.530 9.987 18.316 1.00 . B B . 43 CYS N 1 1
16 47184 2 1 43 CYS O O 16.943 10.885 18.770 1.00 . B B . 43 CYS O 1 1
16 47185 2 1 43 CYS SG S 14.089 8.086 20.532 1.00 . B B . 43 CYS SG 1 1
16 47186 2 1 44 LEU C C 18.738 8.941 17.832 1.00 . B B . 44 LEU C 1 1
16 47187 2 1 44 LEU CA C 17.487 8.094 18.104 1.00 . B B . 44 LEU CA 1 1
16 47188 2 1 44 LEU CB C 17.398 6.887 17.149 1.00 . B B . 44 LEU CB 1 1
16 47189 2 1 44 LEU CD1 C 17.946 6.682 14.641 1.00 . B B . 44 LEU CD1 1 1
16 47190 2 1 44 LEU CD2 C 15.545 6.691 15.446 1.00 . B B . 44 LEU CD2 1 1
16 47191 2 1 44 LEU CG C 16.965 7.204 15.701 1.00 . B B . 44 LEU CG 1 1
16 47192 2 1 44 LEU H H 15.403 8.355 17.779 1.00 . B B . 44 LEU H 1 1
16 47193 2 1 44 LEU HA H 17.623 7.684 19.104 1.00 . B B . 44 LEU HA 1 1
16 47194 2 1 44 LEU HB2 H 18.382 6.420 17.108 1.00 . B B . 44 LEU HB2 1 1
16 47195 2 1 44 LEU HB3 H 16.679 6.183 17.567 1.00 . B B . 44 LEU HB3 1 1
16 47196 2 1 44 LEU HD11 H 17.614 6.963 13.641 1.00 . B B . 44 LEU HD11 1 1
16 47197 2 1 44 LEU HD12 H 18.932 7.109 14.822 1.00 . B B . 44 LEU HD12 1 1
16 47198 2 1 44 LEU HD13 H 18.004 5.596 14.706 1.00 . B B . 44 LEU HD13 1 1
16 47199 2 1 44 LEU HD21 H 15.223 6.966 14.441 1.00 . B B . 44 LEU HD21 1 1
16 47200 2 1 44 LEU HD22 H 15.529 5.605 15.545 1.00 . B B . 44 LEU HD22 1 1
16 47201 2 1 44 LEU HD23 H 14.865 7.133 16.174 1.00 . B B . 44 LEU HD23 1 1
16 47202 2 1 44 LEU HG H 16.942 8.290 15.605 1.00 . B B . 44 LEU HG 1 1
16 47203 2 1 44 LEU N N 16.211 8.825 18.160 1.00 . B B . 44 LEU N 1 1
16 47204 2 1 44 LEU O O 19.031 9.319 16.696 1.00 . B B . 44 LEU O 1 1
16 47205 2 1 45 GLY C C 21.930 8.948 19.222 1.00 . B B . 45 GLY C 1 1
16 47206 2 1 45 GLY CA C 20.793 9.916 18.868 1.00 . B B . 45 GLY CA 1 1
16 47207 2 1 45 GLY H H 19.064 9.095 19.811 1.00 . B B . 45 GLY H 1 1
16 47208 2 1 45 GLY HA2 H 20.828 9.431 17.892 1.00 . B B . 45 GLY HA2 1 1
16 47209 2 1 45 GLY N N 19.457 9.280 18.900 1.00 . B B . 45 GLY N 1 1
16 47210 2 1 45 GLY O O 23.057 9.127 18.778 1.00 . B B . 45 GLY O 1 1
16 47211 2 1 46 GLU C C 22.642 5.689 19.501 1.00 . B B . 46 GLU C 1 1
16 47212 2 1 46 GLU CA C 22.430 6.836 20.508 1.00 . B B . 46 GLU CA 1 1
16 47213 2 1 46 GLU CB C 21.781 6.315 21.805 1.00 . B B . 46 GLU CB 1 1
16 47214 2 1 46 GLU CD C 19.408 6.347 20.801 1.00 . B B . 46 GLU CD 1 1
16 47215 2 1 46 GLU CG C 20.440 5.575 21.629 1.00 . B B . 46 GLU CG 1 1
16 47216 2 1 46 GLU H H 20.642 7.930 20.339 1.00 . B B . 46 GLU H 1 1
16 47217 2 1 46 GLU HA H 23.413 7.242 20.749 1.00 . B B . 46 GLU HA 1 1
16 47218 2 1 46 GLU HB2 H 22.482 5.628 22.278 1.00 . B B . 46 GLU HB2 1 1
16 47219 2 1 46 GLU HB3 H 21.608 7.168 22.461 1.00 . B B . 46 GLU HB3 1 1
16 47220 2 1 46 GLU HG2 H 20.634 4.622 21.135 1.00 . B B . 46 GLU HG2 1 1
16 47221 2 1 46 GLU HG3 H 20.019 5.388 22.616 1.00 . B B . 46 GLU HG3 1 1
16 47222 2 1 46 GLU N N 21.601 7.942 20.020 1.00 . B B . 46 GLU N 1 1
16 47223 2 1 46 GLU O O 23.657 5.002 19.557 1.00 . B B . 46 GLU O 1 1
16 47224 2 1 46 GLU OE1 O 19.070 7.496 21.164 1.00 . B B . 46 GLU OE1 1 1
16 47225 2 1 46 GLU OE2 O 19.120 5.912 19.669 1.00 . B B . 46 GLU OE2 1 1
16 47226 2 1 47 MET C C 22.355 4.710 16.334 1.00 . B B . 47 MET C 1 1
16 47227 2 1 47 MET CA C 21.668 4.332 17.658 1.00 . B B . 47 MET CA 1 1
16 47228 2 1 47 MET CB C 20.216 3.856 17.501 1.00 . B B . 47 MET CB 1 1
16 47229 2 1 47 MET CE C 17.399 3.363 16.525 1.00 . B B . 47 MET CE 1 1
16 47230 2 1 47 MET CG C 20.077 2.540 16.720 1.00 . B B . 47 MET CG 1 1
16 47231 2 1 47 MET H H 20.892 6.087 18.567 1.00 . B B . 47 MET H 1 1
16 47232 2 1 47 MET HA H 22.239 3.516 18.096 1.00 . B B . 47 MET HA 1 1
16 47233 2 1 47 MET HB2 H 19.792 3.713 18.494 1.00 . B B . 47 MET HB2 1 1
16 47234 2 1 47 MET HB3 H 19.656 4.628 16.975 1.00 . B B . 47 MET HB3 1 1
16 47235 2 1 47 MET HE1 H 16.467 3.401 15.963 1.00 . B B . 47 MET HE1 1 1
16 47236 2 1 47 MET HE2 H 17.225 2.861 17.478 1.00 . B B . 47 MET HE2 1 1
16 47237 2 1 47 MET HE3 H 17.747 4.379 16.711 1.00 . B B . 47 MET HE3 1 1
16 47238 2 1 47 MET HG2 H 20.987 2.393 16.138 1.00 . B B . 47 MET HG2 1 1
16 47239 2 1 47 MET HG3 H 19.987 1.727 17.439 1.00 . B B . 47 MET HG3 1 1
16 47240 2 1 47 MET N N 21.677 5.452 18.602 1.00 . B B . 47 MET N 1 1
16 47241 2 1 47 MET O O 23.582 4.686 16.248 1.00 . B B . 47 MET O 1 1
16 47242 2 1 47 MET SD S 18.660 2.458 15.588 1.00 . B B . 47 MET SD 1 1
16 47243 2 1 48 LYS C C 22.190 6.843 13.710 1.00 . B B . 48 LYS C 1 1
16 47244 2 1 48 LYS CA C 22.129 5.328 13.942 1.00 . B B . 48 LYS CA 1 1
16 47245 2 1 48 LYS CB C 21.363 4.598 12.829 1.00 . B B . 48 LYS CB 1 1
16 47246 2 1 48 LYS CD C 23.119 2.731 12.647 1.00 . B B . 48 LYS CD 1 1
16 47247 2 1 48 LYS CE C 23.598 2.506 14.080 1.00 . B B . 48 LYS CE 1 1
16 47248 2 1 48 LYS CG C 21.626 3.094 12.689 1.00 . B B . 48 LYS CG 1 1
16 47249 2 1 48 LYS H H 20.599 4.861 15.335 1.00 . B B . 48 LYS H 1 1
16 47250 2 1 48 LYS HA H 23.158 4.970 13.908 1.00 . B B . 48 LYS HA 1 1
16 47251 2 1 48 LYS HB2 H 20.298 4.730 13.021 1.00 . B B . 48 LYS HB2 1 1
16 47252 2 1 48 LYS HB3 H 21.624 5.070 11.882 1.00 . B B . 48 LYS HB3 1 1
16 47253 2 1 48 LYS HD2 H 23.261 1.822 12.064 1.00 . B B . 48 LYS HD2 1 1
16 47254 2 1 48 LYS HD3 H 23.683 3.545 12.193 1.00 . B B . 48 LYS HD3 1 1
16 47255 2 1 48 LYS HE2 H 22.893 2.986 14.761 1.00 . B B . 48 LYS HE2 1 1
16 47256 2 1 48 LYS HE3 H 23.610 1.433 14.277 1.00 . B B . 48 LYS HE3 1 1
16 47257 2 1 48 LYS HG2 H 21.171 2.584 13.537 1.00 . B B . 48 LYS HG2 1 1
16 47258 2 1 48 LYS HG3 H 21.162 2.747 11.764 1.00 . B B . 48 LYS HG3 1 1
16 47259 2 1 48 LYS HZ1 H 25.218 2.872 15.307 1.00 . B B . 48 LYS HZ1 1 1
16 47260 2 1 48 LYS HZ2 H 25.620 2.603 13.732 1.00 . B B . 48 LYS HZ2 1 1
16 47261 2 1 48 LYS HZ3 H 24.955 4.044 14.179 1.00 . B B . 48 LYS HZ3 1 1
16 47262 2 1 48 LYS N N 21.601 4.949 15.250 1.00 . B B . 48 LYS N 1 1
16 47263 2 1 48 LYS NZ N 24.954 3.049 14.347 1.00 . B B . 48 LYS NZ 1 1
16 47264 2 1 48 LYS O O 21.189 7.524 13.509 1.00 . B B . 48 LYS O 1 1
16 47265 2 1 49 GLU C C 23.961 8.792 11.734 1.00 . B B . 49 GLU C 1 1
16 47266 2 1 49 GLU CA C 23.923 8.618 13.267 1.00 . B B . 49 GLU CA 1 1
16 47267 2 1 49 GLU CB C 25.315 8.874 13.908 1.00 . B B . 49 GLU CB 1 1
16 47268 2 1 49 GLU CD C 26.275 6.531 13.342 1.00 . B B . 49 GLU CD 1 1
16 47269 2 1 49 GLU CG C 26.165 7.663 14.366 1.00 . B B . 49 GLU CG 1 1
16 47270 2 1 49 GLU H H 24.150 6.633 13.903 1.00 . B B . 49 GLU H 1 1
16 47271 2 1 49 GLU HA H 23.230 9.357 13.667 1.00 . B B . 49 GLU HA 1 1
16 47272 2 1 49 GLU HB2 H 25.908 9.423 13.177 1.00 . B B . 49 GLU HB2 1 1
16 47273 2 1 49 GLU HB3 H 25.153 9.501 14.785 1.00 . B B . 49 GLU HB3 1 1
16 47274 2 1 49 GLU HG2 H 27.170 8.018 14.591 1.00 . B B . 49 GLU HG2 1 1
16 47275 2 1 49 GLU HG3 H 25.718 7.257 15.275 1.00 . B B . 49 GLU HG3 1 1
16 47276 2 1 49 GLU N N 23.430 7.295 13.649 1.00 . B B . 49 GLU N 1 1
16 47277 2 1 49 GLU O O 23.142 9.498 11.164 1.00 . B B . 49 GLU O 1 1
16 47278 2 1 49 GLU OE1 O 26.944 6.711 12.303 1.00 . B B . 49 GLU OE1 1 1
16 47279 2 1 49 GLU OE2 O 25.540 5.530 13.506 1.00 . B B . 49 GLU OE2 1 1
16 47280 2 1 50 SER C C 23.989 8.131 8.697 1.00 . B B . 50 SER C 1 1
16 47281 2 1 50 SER CA C 25.192 8.379 9.619 1.00 . B B . 50 SER CA 1 1
16 47282 2 1 50 SER CB C 26.405 7.523 9.205 1.00 . B B . 50 SER CB 1 1
16 47283 2 1 50 SER H H 25.478 7.478 11.530 1.00 . B B . 50 SER H 1 1
16 47284 2 1 50 SER HA H 25.470 9.426 9.506 1.00 . B B . 50 SER HA 1 1
16 47285 2 1 50 SER HB2 H 26.389 7.397 8.122 1.00 . B B . 50 SER HB2 1 1
16 47286 2 1 50 SER HB3 H 27.316 8.043 9.498 1.00 . B B . 50 SER HB3 1 1
16 47287 2 1 50 SER HG H 27.182 5.743 9.517 1.00 . B B . 50 SER HG 1 1
16 47288 2 1 50 SER N N 24.909 8.159 11.046 1.00 . B B . 50 SER N 1 1
16 47289 2 1 50 SER O O 23.749 8.922 7.792 1.00 . B B . 50 SER O 1 1
16 47290 2 1 50 SER OG O 26.409 6.231 9.809 1.00 . B B . 50 SER OG 1 1
16 47291 2 1 51 SER C C 20.854 7.898 8.296 1.00 . B B . 51 SER C 1 1
16 47292 2 1 51 SER CA C 21.953 6.822 8.200 1.00 . B B . 51 SER CA 1 1
16 47293 2 1 51 SER CB C 21.335 5.484 8.651 1.00 . B B . 51 SER CB 1 1
16 47294 2 1 51 SER H H 23.414 6.478 9.721 1.00 . B B . 51 SER H 1 1
16 47295 2 1 51 SER HA H 22.244 6.736 7.153 1.00 . B B . 51 SER HA 1 1
16 47296 2 1 51 SER HB2 H 21.053 5.569 9.701 1.00 . B B . 51 SER HB2 1 1
16 47297 2 1 51 SER HB3 H 20.445 5.295 8.052 1.00 . B B . 51 SER HB3 1 1
16 47298 2 1 51 SER HG H 21.768 3.576 8.809 1.00 . B B . 51 SER HG 1 1
16 47299 2 1 51 SER N N 23.180 7.101 8.962 1.00 . B B . 51 SER N 1 1
16 47300 2 1 51 SER O O 19.868 7.769 7.575 1.00 . B B . 51 SER O 1 1
16 47301 2 1 51 SER OG O 22.210 4.375 8.512 1.00 . B B . 51 SER OG 1 1
16 47302 2 1 52 ILE C C 20.624 11.279 8.314 1.00 . B B . 52 ILE C 1 1
16 47303 2 1 52 ILE CA C 20.050 10.089 9.084 1.00 . B B . 52 ILE CA 1 1
16 47304 2 1 52 ILE CB C 19.500 10.569 10.452 1.00 . B B . 52 ILE CB 1 1
16 47305 2 1 52 ILE CD1 C 20.005 12.095 12.442 1.00 . B B . 52 ILE CD1 1 1
16 47306 2 1 52 ILE CG1 C 20.552 11.029 11.483 1.00 . B B . 52 ILE CG1 1 1
16 47307 2 1 52 ILE CG2 C 18.574 9.513 11.072 1.00 . B B . 52 ILE CG2 1 1
16 47308 2 1 52 ILE H H 21.657 8.903 9.889 1.00 . B B . 52 ILE H 1 1
16 47309 2 1 52 ILE HA H 19.189 9.739 8.513 1.00 . B B . 52 ILE HA 1 1
16 47310 2 1 52 ILE HB H 18.886 11.444 10.236 1.00 . B B . 52 ILE HB 1 1
16 47311 2 1 52 ILE HD11 H 20.775 12.391 13.154 1.00 . B B . 52 ILE HD11 1 1
16 47312 2 1 52 ILE HD12 H 19.689 12.967 11.870 1.00 . B B . 52 ILE HD12 1 1
16 47313 2 1 52 ILE HD13 H 19.152 11.687 12.986 1.00 . B B . 52 ILE HD13 1 1
16 47314 2 1 52 ILE HG12 H 20.872 10.165 12.066 1.00 . B B . 52 ILE HG12 1 1
16 47315 2 1 52 ILE HG13 H 21.406 11.445 10.951 1.00 . B B . 52 ILE HG13 1 1
16 47316 2 1 52 ILE HG21 H 18.128 9.889 11.994 1.00 . B B . 52 ILE HG21 1 1
16 47317 2 1 52 ILE HG22 H 17.780 9.271 10.366 1.00 . B B . 52 ILE HG22 1 1
16 47318 2 1 52 ILE HG23 H 19.149 8.614 11.294 1.00 . B B . 52 ILE HG23 1 1
16 47319 2 1 52 ILE N N 20.953 8.921 9.165 1.00 . B B . 52 ILE N 1 1
16 47320 2 1 52 ILE O O 19.835 11.947 7.647 1.00 . B B . 52 ILE O 1 1
16 47321 2 1 53 ASP C C 22.775 12.939 6.480 1.00 . B B . 53 ASP C 1 1
16 47322 2 1 53 ASP CA C 22.416 12.909 7.975 1.00 . B B . 53 ASP CA 1 1
16 47323 2 1 53 ASP CB C 23.506 13.502 8.886 1.00 . B B . 53 ASP CB 1 1
16 47324 2 1 53 ASP CG C 23.540 15.050 8.831 1.00 . B B . 53 ASP CG 1 1
16 47325 2 1 53 ASP H H 22.571 10.953 8.849 1.00 . B B . 53 ASP H 1 1
16 47326 2 1 53 ASP HA H 21.564 13.581 8.075 1.00 . B B . 53 ASP HA 1 1
16 47327 2 1 53 ASP HB2 H 23.317 13.190 9.912 1.00 . B B . 53 ASP HB2 1 1
16 47328 2 1 53 ASP HB3 H 24.477 13.119 8.569 1.00 . B B . 53 ASP HB3 1 1
16 47329 2 1 53 ASP N N 21.919 11.603 8.436 1.00 . B B . 53 ASP N 1 1
16 47330 2 1 53 ASP O O 22.774 14.014 5.890 1.00 . B B . 53 ASP O 1 1
16 47331 2 1 53 ASP OD1 O 22.456 15.674 8.984 1.00 . B B . 53 ASP OD1 1 1
16 47332 2 1 53 ASP OD2 O 24.648 15.613 8.706 1.00 . B B . 53 ASP OD2 1 1
16 47333 2 1 54 ASP C C 21.543 12.210 3.857 1.00 . B B . 54 ASP C 1 1
16 47334 2 1 54 ASP CA C 22.892 11.667 4.365 1.00 . B B . 54 ASP CA 1 1
16 47335 2 1 54 ASP CB C 23.038 10.183 3.966 1.00 . B B . 54 ASP CB 1 1
16 47336 2 1 54 ASP CG C 23.175 10.007 2.443 1.00 . B B . 54 ASP CG 1 1
16 47337 2 1 54 ASP H H 23.158 10.941 6.366 1.00 . B B . 54 ASP H 1 1
16 47338 2 1 54 ASP HA H 23.702 12.245 3.921 1.00 . B B . 54 ASP HA 1 1
16 47339 2 1 54 ASP HB2 H 23.924 9.773 4.451 1.00 . B B . 54 ASP HB2 1 1
16 47340 2 1 54 ASP HB3 H 22.159 9.637 4.307 1.00 . B B . 54 ASP HB3 1 1
16 47341 2 1 54 ASP N N 22.961 11.779 5.836 1.00 . B B . 54 ASP N 1 1
16 47342 2 1 54 ASP O O 21.453 13.106 3.010 1.00 . B B . 54 ASP O 1 1
16 47343 2 1 54 ASP OD1 O 22.147 10.135 1.736 1.00 . B B . 54 ASP OD1 1 1
16 47344 2 1 54 ASP OD2 O 24.313 9.730 2.001 1.00 . B B . 54 ASP OD2 1 1
16 47345 2 1 55 LEU C C 18.697 13.357 4.422 1.00 . B B . 55 LEU C 1 1
16 47346 2 1 55 LEU CA C 19.089 11.917 4.071 1.00 . B B . 55 LEU CA 1 1
16 47347 2 1 55 LEU CB C 18.188 10.874 4.766 1.00 . B B . 55 LEU CB 1 1
16 47348 2 1 55 LEU CD1 C 17.585 8.527 5.379 1.00 . B B . 55 LEU CD1 1 1
16 47349 2 1 55 LEU CD2 C 19.129 8.885 3.429 1.00 . B B . 55 LEU CD2 1 1
16 47350 2 1 55 LEU CG C 18.697 9.414 4.799 1.00 . B B . 55 LEU CG 1 1
16 47351 2 1 55 LEU H H 20.626 11.082 5.254 1.00 . B B . 55 LEU H 1 1
16 47352 2 1 55 LEU HA H 18.998 11.787 2.993 1.00 . B B . 55 LEU HA 1 1
16 47353 2 1 55 LEU HB2 H 18.047 11.197 5.798 1.00 . B B . 55 LEU HB2 1 1
16 47354 2 1 55 LEU HB3 H 17.227 10.876 4.252 1.00 . B B . 55 LEU HB3 1 1
16 47355 2 1 55 LEU HD11 H 17.938 7.498 5.447 1.00 . B B . 55 LEU HD11 1 1
16 47356 2 1 55 LEU HD12 H 17.315 8.885 6.373 1.00 . B B . 55 LEU HD12 1 1
16 47357 2 1 55 LEU HD13 H 16.712 8.569 4.729 1.00 . B B . 55 LEU HD13 1 1
16 47358 2 1 55 LEU HD21 H 19.486 7.857 3.514 1.00 . B B . 55 LEU HD21 1 1
16 47359 2 1 55 LEU HD22 H 18.279 8.913 2.747 1.00 . B B . 55 LEU HD22 1 1
16 47360 2 1 55 LEU HD23 H 19.930 9.510 3.037 1.00 . B B . 55 LEU HD23 1 1
16 47361 2 1 55 LEU HG H 19.561 9.371 5.461 1.00 . B B . 55 LEU HG 1 1
16 47362 2 1 55 LEU N N 20.472 11.687 4.462 1.00 . B B . 55 LEU N 1 1
16 47363 2 1 55 LEU O O 18.152 14.077 3.581 1.00 . B B . 55 LEU O 1 1
16 47364 2 1 56 MET C C 19.706 16.137 5.071 1.00 . B B . 56 MET C 1 1
16 47365 2 1 56 MET CA C 18.940 15.226 6.021 1.00 . B B . 56 MET CA 1 1
16 47366 2 1 56 MET CB C 19.473 15.475 7.434 1.00 . B B . 56 MET CB 1 1
16 47367 2 1 56 MET CE C 16.267 13.884 9.181 1.00 . B B . 56 MET CE 1 1
16 47368 2 1 56 MET CG C 18.656 14.877 8.564 1.00 . B B . 56 MET CG 1 1
16 47369 2 1 56 MET H H 19.429 13.172 6.304 1.00 . B B . 56 MET H 1 1
16 47370 2 1 56 MET HA H 17.883 15.494 5.993 1.00 . B B . 56 MET HA 1 1
16 47371 2 1 56 MET HB2 H 20.478 15.059 7.491 1.00 . B B . 56 MET HB2 1 1
16 47372 2 1 56 MET HB3 H 19.517 16.554 7.589 1.00 . B B . 56 MET HB3 1 1
16 47373 2 1 56 MET HE1 H 15.189 14.004 9.288 1.00 . B B . 56 MET HE1 1 1
16 47374 2 1 56 MET HE2 H 16.484 13.106 8.449 1.00 . B B . 56 MET HE2 1 1
16 47375 2 1 56 MET HE3 H 16.709 13.615 10.140 1.00 . B B . 56 MET HE3 1 1
16 47376 2 1 56 MET HG2 H 18.658 13.794 8.454 1.00 . B B . 56 MET HG2 1 1
16 47377 2 1 56 MET HG3 H 19.137 15.135 9.508 1.00 . B B . 56 MET HG3 1 1
16 47378 2 1 56 MET N N 19.057 13.819 5.625 1.00 . B B . 56 MET N 1 1
16 47379 2 1 56 MET O O 19.143 17.149 4.667 1.00 . B B . 56 MET O 1 1
16 47380 2 1 56 MET SD S 16.946 15.442 8.621 1.00 . B B . 56 MET SD 1 1
16 47381 2 1 57 LYS C C 21.130 16.527 2.252 1.00 . B B . 57 LYS C 1 1
16 47382 2 1 57 LYS CA C 21.669 16.634 3.691 1.00 . B B . 57 LYS CA 1 1
16 47383 2 1 57 LYS CB C 23.195 16.446 3.826 1.00 . B B . 57 LYS CB 1 1
16 47384 2 1 57 LYS CD C 23.455 18.960 3.420 1.00 . B B . 57 LYS CD 1 1
16 47385 2 1 57 LYS CE C 24.361 20.140 3.055 1.00 . B B . 57 LYS CE 1 1
16 47386 2 1 57 LYS CG C 24.036 17.560 3.160 1.00 . B B . 57 LYS CG 1 1
16 47387 2 1 57 LYS H H 21.378 14.976 5.011 1.00 . B B . 57 LYS H 1 1
16 47388 2 1 57 LYS HA H 21.478 17.665 3.990 1.00 . B B . 57 LYS HA 1 1
16 47389 2 1 57 LYS HB2 H 23.443 16.418 4.886 1.00 . B B . 57 LYS HB2 1 1
16 47390 2 1 57 LYS HB3 H 23.463 15.494 3.365 1.00 . B B . 57 LYS HB3 1 1
16 47391 2 1 57 LYS HD2 H 22.536 19.054 2.843 1.00 . B B . 57 LYS HD2 1 1
16 47392 2 1 57 LYS HD3 H 23.224 19.034 4.483 1.00 . B B . 57 LYS HD3 1 1
16 47393 2 1 57 LYS HE2 H 25.254 20.113 3.679 1.00 . B B . 57 LYS HE2 1 1
16 47394 2 1 57 LYS HE3 H 24.653 20.057 2.008 1.00 . B B . 57 LYS HE3 1 1
16 47395 2 1 57 LYS HG2 H 25.050 17.521 3.559 1.00 . B B . 57 LYS HG2 1 1
16 47396 2 1 57 LYS HG3 H 24.063 17.387 2.084 1.00 . B B . 57 LYS HG3 1 1
16 47397 2 1 57 LYS HZ1 H 24.267 22.196 3.017 1.00 . B B . 57 LYS HZ1 1 1
16 47398 2 1 57 LYS HZ2 H 22.827 21.464 2.685 1.00 . B B . 57 LYS HZ2 1 1
16 47399 2 1 57 LYS HZ3 H 23.385 21.517 4.235 1.00 . B B . 57 LYS HZ3 1 1
16 47400 2 1 57 LYS N N 20.934 15.811 4.656 1.00 . B B . 57 LYS N 1 1
16 47401 2 1 57 LYS NZ N 23.653 21.434 3.265 1.00 . B B . 57 LYS NZ 1 1
16 47402 2 1 57 LYS O O 21.383 17.376 1.397 1.00 . B B . 57 LYS O 1 1
16 47403 2 1 58 SER C C 18.159 16.495 0.952 1.00 . B B . 58 SER C 1 1
16 47404 2 1 58 SER CA C 19.372 15.545 0.839 1.00 . B B . 58 SER CA 1 1
16 47405 2 1 58 SER CB C 18.949 14.119 0.485 1.00 . B B . 58 SER CB 1 1
16 47406 2 1 58 SER H H 20.177 14.802 2.658 1.00 . B B . 58 SER H 1 1
16 47407 2 1 58 SER HA H 19.971 15.910 0.004 1.00 . B B . 58 SER HA 1 1
16 47408 2 1 58 SER HB2 H 19.764 13.430 0.709 1.00 . B B . 58 SER HB2 1 1
16 47409 2 1 58 SER HB3 H 18.070 13.844 1.066 1.00 . B B . 58 SER HB3 1 1
16 47410 2 1 58 SER HG H 18.379 13.160 -1.116 1.00 . B B . 58 SER HG 1 1
16 47411 2 1 58 SER N N 20.251 15.569 2.005 1.00 . B B . 58 SER N 1 1
16 47412 2 1 58 SER O O 17.712 16.999 -0.080 1.00 . B B . 58 SER O 1 1
16 47413 2 1 58 SER OG O 18.643 14.058 -0.903 1.00 . B B . 58 SER OG 1 1
16 47414 2 1 59 LEU C C 17.358 19.271 2.393 1.00 . B B . 59 LEU C 1 1
16 47415 2 1 59 LEU CA C 16.696 17.889 2.418 1.00 . B B . 59 LEU CA 1 1
16 47416 2 1 59 LEU CB C 16.016 17.702 3.795 1.00 . B B . 59 LEU CB 1 1
16 47417 2 1 59 LEU CD1 C 14.711 16.343 5.459 1.00 . B B . 59 LEU CD1 1 1
16 47418 2 1 59 LEU CD2 C 14.327 15.995 2.998 1.00 . B B . 59 LEU CD2 1 1
16 47419 2 1 59 LEU CG C 15.364 16.337 4.070 1.00 . B B . 59 LEU CG 1 1
16 47420 2 1 59 LEU H H 17.996 16.285 2.961 1.00 . B B . 59 LEU H 1 1
16 47421 2 1 59 LEU HA H 15.935 17.848 1.639 1.00 . B B . 59 LEU HA 1 1
16 47422 2 1 59 LEU HB2 H 16.773 17.864 4.563 1.00 . B B . 59 LEU HB2 1 1
16 47423 2 1 59 LEU HB3 H 15.238 18.462 3.885 1.00 . B B . 59 LEU HB3 1 1
16 47424 2 1 59 LEU HD11 H 14.269 15.367 5.661 1.00 . B B . 59 LEU HD11 1 1
16 47425 2 1 59 LEU HD12 H 15.467 16.561 6.213 1.00 . B B . 59 LEU HD12 1 1
16 47426 2 1 59 LEU HD13 H 13.934 17.106 5.492 1.00 . B B . 59 LEU HD13 1 1
16 47427 2 1 59 LEU HD21 H 13.888 15.019 3.203 1.00 . B B . 59 LEU HD21 1 1
16 47428 2 1 59 LEU HD22 H 13.541 16.751 3.000 1.00 . B B . 59 LEU HD22 1 1
16 47429 2 1 59 LEU HD23 H 14.808 15.976 2.020 1.00 . B B . 59 LEU HD23 1 1
16 47430 2 1 59 LEU HG H 16.141 15.574 4.052 1.00 . B B . 59 LEU HG 1 1
16 47431 2 1 59 LEU N N 17.674 16.813 2.162 1.00 . B B . 59 LEU N 1 1
16 47432 2 1 59 LEU O O 16.897 20.171 1.706 1.00 . B B . 59 LEU O 1 1
16 47433 2 1 60 ASP C C 20.211 20.876 2.154 1.00 . B B . 60 ASP C 1 1
16 47434 2 1 60 ASP CA C 19.320 20.553 3.383 1.00 . B B . 60 ASP CA 1 1
16 47435 2 1 60 ASP CB C 20.130 20.151 4.626 1.00 . B B . 60 ASP CB 1 1
16 47436 2 1 60 ASP CG C 20.673 21.267 5.496 1.00 . B B . 60 ASP CG 1 1
16 47437 2 1 60 ASP H H 18.708 18.563 3.658 1.00 . B B . 60 ASP H 1 1
16 47438 2 1 60 ASP HA H 18.720 21.434 3.605 1.00 . B B . 60 ASP HA 1 1
16 47439 2 1 60 ASP HB2 H 19.486 19.531 5.251 1.00 . B B . 60 ASP HB2 1 1
16 47440 2 1 60 ASP HB3 H 20.979 19.556 4.288 1.00 . B B . 60 ASP HB3 1 1
16 47441 2 1 60 ASP N N 18.441 19.396 3.153 1.00 . B B . 60 ASP N 1 1
16 47442 2 1 60 ASP O O 21.046 21.778 2.158 1.00 . B B . 60 ASP O 1 1
16 47443 2 1 60 ASP OD1 O 21.801 21.729 5.217 1.00 . B B . 60 ASP OD1 1 1
16 47444 2 1 60 ASP OD2 O 20.032 21.477 6.550 1.00 . B B . 60 ASP OD2 1 1
16 47445 2 1 61 LYS C C 19.465 21.825 -0.649 1.00 . B B . 61 LYS C 1 1
16 47446 2 1 61 LYS CA C 20.188 20.501 -0.324 1.00 . B B . 61 LYS CA 1 1
16 47447 2 1 61 LYS CB C 19.511 19.340 -1.072 1.00 . B B . 61 LYS CB 1 1
16 47448 2 1 61 LYS CD C 20.518 18.215 -3.122 1.00 . B B . 61 LYS CD 1 1
16 47449 2 1 61 LYS CE C 20.165 16.792 -2.661 1.00 . B B . 61 LYS CE 1 1
16 47450 2 1 61 LYS CG C 19.615 19.334 -2.601 1.00 . B B . 61 LYS CG 1 1
16 47451 2 1 61 LYS H H 19.786 19.138 1.239 1.00 . B B . 61 LYS H 1 1
16 47452 2 1 61 LYS HA H 21.241 20.585 -0.594 1.00 . B B . 61 LYS HA 1 1
16 47453 2 1 61 LYS HB2 H 19.956 18.413 -0.710 1.00 . B B . 61 LYS HB2 1 1
16 47454 2 1 61 LYS HB3 H 18.452 19.359 -0.816 1.00 . B B . 61 LYS HB3 1 1
16 47455 2 1 61 LYS HD2 H 20.476 18.233 -4.211 1.00 . B B . 61 LYS HD2 1 1
16 47456 2 1 61 LYS HD3 H 21.536 18.427 -2.796 1.00 . B B . 61 LYS HD3 1 1
16 47457 2 1 61 LYS HE2 H 20.641 16.085 -3.341 1.00 . B B . 61 LYS HE2 1 1
16 47458 2 1 61 LYS HE3 H 20.566 16.650 -1.657 1.00 . B B . 61 LYS HE3 1 1
16 47459 2 1 61 LYS HG2 H 18.618 19.200 -3.019 1.00 . B B . 61 LYS HG2 1 1
16 47460 2 1 61 LYS HG3 H 20.022 20.291 -2.928 1.00 . B B . 61 LYS HG3 1 1
16 47461 2 1 61 LYS HZ1 H 18.551 15.537 -2.312 1.00 . B B . 61 LYS HZ1 1 1
16 47462 2 1 61 LYS HZ2 H 18.247 17.122 -1.986 1.00 . B B . 61 LYS HZ2 1 1
16 47463 2 1 61 LYS HZ3 H 18.318 16.597 -3.550 1.00 . B B . 61 LYS HZ3 1 1
16 47464 2 1 61 LYS N N 20.042 20.102 1.077 1.00 . B B . 61 LYS N 1 1
16 47465 2 1 61 LYS NZ N 18.706 16.485 -2.624 1.00 . B B . 61 LYS NZ 1 1
16 47466 2 1 61 LYS O O 19.938 22.628 -1.443 1.00 . B B . 61 LYS O 1 1
16 47467 2 1 62 ASN C C 16.867 23.447 1.289 1.00 . B B . 62 ASN C 1 1
16 47468 2 1 62 ASN CA C 17.352 23.088 -0.132 1.00 . B B . 62 ASN CA 1 1
16 47469 2 1 62 ASN CB C 16.207 22.565 -1.027 1.00 . B B . 62 ASN CB 1 1
16 47470 2 1 62 ASN CG C 16.599 22.545 -2.489 1.00 . B B . 62 ASN CG 1 1
16 47471 2 1 62 ASN H H 18.060 21.279 0.644 1.00 . B B . 62 ASN H 1 1
16 47472 2 1 62 ASN HA H 17.812 23.961 -0.593 1.00 . B B . 62 ASN HA 1 1
16 47473 2 1 62 ASN HB2 H 15.948 21.552 -0.716 1.00 . B B . 62 ASN HB2 1 1
16 47474 2 1 62 ASN HB3 H 15.337 23.211 -0.904 1.00 . B B . 62 ASN HB3 1 1
16 47475 2 1 62 ASN HD21 H 15.954 24.443 -2.728 1.00 . B B . 62 ASN HD21 1 1
16 47476 2 1 62 ASN HD22 H 16.608 23.680 -4.163 1.00 . B B . 62 ASN HD22 1 1
16 47477 2 1 62 ASN N N 18.311 22.001 -0.015 1.00 . B B . 62 ASN N 1 1
16 47478 2 1 62 ASN ND2 N 16.370 23.642 -3.181 1.00 . B B . 62 ASN ND2 1 1
16 47479 2 1 62 ASN O O 17.529 23.127 2.274 1.00 . B B . 62 ASN O 1 1
16 47480 2 1 62 ASN OD1 O 17.095 21.551 -3.007 1.00 . B B . 62 ASN OD1 1 1
16 47481 2 1 63 SER C C 13.798 25.413 2.345 1.00 . B B . 63 SER C 1 1
16 47482 2 1 63 SER CA C 14.785 24.256 2.547 1.00 . B B . 63 SER CA 1 1
16 47483 2 1 63 SER CB C 15.491 24.351 3.908 1.00 . B B . 63 SER CB 1 1
16 47484 2 1 63 SER H H 15.329 24.426 0.515 1.00 . B B . 63 SER H 1 1
16 47485 2 1 63 SER HA H 14.178 23.351 2.595 1.00 . B B . 63 SER HA 1 1
16 47486 2 1 63 SER HB2 H 16.355 25.009 3.821 1.00 . B B . 63 SER HB2 1 1
16 47487 2 1 63 SER HB3 H 14.798 24.754 4.646 1.00 . B B . 63 SER HB3 1 1
16 47488 2 1 63 SER HG H 16.356 23.153 5.174 1.00 . B B . 63 SER HG 1 1
16 47489 2 1 63 SER N N 15.682 24.048 1.383 1.00 . B B . 63 SER N 1 1
16 47490 2 1 63 SER O O 12.867 25.571 3.131 1.00 . B B . 63 SER O 1 1
16 47491 2 1 63 SER OG O 15.920 23.069 4.323 1.00 . B B . 63 SER OG 1 1
16 47492 2 1 64 ASP C C 11.779 25.975 0.018 1.00 . B B . 64 ASP C 1 1
16 47493 2 1 64 ASP CA C 12.959 26.863 0.463 1.00 . B B . 64 ASP CA 1 1
16 47494 2 1 64 ASP CB C 13.724 27.424 -0.762 1.00 . B B . 64 ASP CB 1 1
16 47495 2 1 64 ASP CG C 14.495 26.332 -1.539 1.00 . B B . 64 ASP CG 1 1
16 47496 2 1 64 ASP H H 14.902 26.206 0.888 1.00 . B B . 64 ASP H 1 1
16 47497 2 1 64 ASP HA H 12.566 27.686 1.058 1.00 . B B . 64 ASP HA 1 1
16 47498 2 1 64 ASP HB2 H 13.007 27.893 -1.436 1.00 . B B . 64 ASP HB2 1 1
16 47499 2 1 64 ASP HB3 H 14.435 28.174 -0.417 1.00 . B B . 64 ASP HB3 1 1
16 47500 2 1 64 ASP N N 13.957 26.141 1.240 1.00 . B B . 64 ASP N 1 1
16 47501 2 1 64 ASP O O 10.637 26.287 0.342 1.00 . B B . 64 ASP O 1 1
16 47502 2 1 64 ASP OD1 O 15.487 25.791 -1.001 1.00 . B B . 64 ASP OD1 1 1
16 47503 2 1 64 ASP OD2 O 14.007 25.883 -2.598 1.00 . B B . 64 ASP OD2 1 1
16 47504 2 1 65 GLN C C 9.951 23.579 -0.400 1.00 . B B . 65 GLN C 1 1
16 47505 2 1 65 GLN CA C 11.077 24.006 -1.344 1.00 . B B . 65 GLN CA 1 1
16 47506 2 1 65 GLN CB C 11.790 22.718 -1.768 1.00 . B B . 65 GLN CB 1 1
16 47507 2 1 65 GLN CD C 11.446 20.458 -2.839 1.00 . B B . 65 GLN CD 1 1
16 47508 2 1 65 GLN CG C 11.099 21.944 -2.898 1.00 . B B . 65 GLN CG 1 1
16 47509 2 1 65 GLN H H 13.026 24.650 -0.842 1.00 . B B . 65 GLN H 1 1
16 47510 2 1 65 GLN HA H 10.655 24.510 -2.213 1.00 . B B . 65 GLN HA 1 1
16 47511 2 1 65 GLN HB2 H 12.795 22.979 -2.100 1.00 . B B . 65 GLN HB2 1 1
16 47512 2 1 65 GLN HB3 H 11.855 22.064 -0.898 1.00 . B B . 65 GLN HB3 1 1
16 47513 2 1 65 GLN HE21 H 9.530 19.924 -2.497 1.00 . B B . 65 GLN HE21 1 1
16 47514 2 1 65 GLN HE22 H 10.682 18.609 -2.528 1.00 . B B . 65 GLN HE22 1 1
16 47515 2 1 65 GLN HG2 H 10.020 22.062 -2.805 1.00 . B B . 65 GLN HG2 1 1
16 47516 2 1 65 GLN HG3 H 11.423 22.347 -3.858 1.00 . B B . 65 GLN HG3 1 1
16 47517 2 1 65 GLN N N 12.054 24.889 -0.711 1.00 . B B . 65 GLN N 1 1
16 47518 2 1 65 GLN NE2 N 10.479 19.596 -2.602 1.00 . B B . 65 GLN NE2 1 1
16 47519 2 1 65 GLN O O 10.219 23.175 0.735 1.00 . B B . 65 GLN O 1 1
16 47520 2 1 65 GLN OE1 O 12.607 20.076 -2.943 1.00 . B B . 65 GLN OE1 1 1
16 47521 2 1 66 GLU C C 7.692 21.315 -0.508 1.00 . B B . 66 GLU C 1 1
16 47522 2 1 66 GLU CA C 7.651 22.821 -0.246 1.00 . B B . 66 GLU CA 1 1
16 47523 2 1 66 GLU CB C 6.265 23.340 -0.647 1.00 . B B . 66 GLU CB 1 1
16 47524 2 1 66 GLU CD C 4.571 25.157 -0.686 1.00 . B B . 66 GLU CD 1 1
16 47525 2 1 66 GLU CG C 6.007 24.810 -0.305 1.00 . B B . 66 GLU CG 1 1
16 47526 2 1 66 GLU H H 8.525 23.986 -1.801 1.00 . B B . 66 GLU H 1 1
16 47527 2 1 66 GLU HA H 7.781 22.987 0.824 1.00 . B B . 66 GLU HA 1 1
16 47528 2 1 66 GLU HB2 H 6.156 23.218 -1.724 1.00 . B B . 66 GLU HB2 1 1
16 47529 2 1 66 GLU HB3 H 5.516 22.736 -0.134 1.00 . B B . 66 GLU HB3 1 1
16 47530 2 1 66 GLU HG2 H 6.152 24.970 0.763 1.00 . B B . 66 GLU HG2 1 1
16 47531 2 1 66 GLU HG3 H 6.698 25.444 -0.860 1.00 . B B . 66 GLU HG3 1 1
16 47532 2 1 66 GLU N N 8.723 23.529 -0.923 1.00 . B B . 66 GLU N 1 1
16 47533 2 1 66 GLU O O 8.147 20.842 -1.551 1.00 . B B . 66 GLU O 1 1
16 47534 2 1 66 GLU OE1 O 3.665 24.643 0.010 1.00 . B B . 66 GLU OE1 1 1
16 47535 2 1 66 GLU OE2 O 4.386 25.870 -1.690 1.00 . B B . 66 GLU OE2 1 1
16 47536 2 1 67 ILE C C 5.662 18.682 0.972 1.00 . B B . 67 ILE C 1 1
16 47537 2 1 67 ILE CA C 7.022 19.113 0.437 1.00 . B B . 67 ILE CA 1 1
16 47538 2 1 67 ILE CB C 8.142 18.436 1.262 1.00 . B B . 67 ILE CB 1 1
16 47539 2 1 67 ILE CD1 C 9.386 18.424 3.491 1.00 . B B . 67 ILE CD1 1 1
16 47540 2 1 67 ILE CG1 C 8.497 19.216 2.542 1.00 . B B . 67 ILE CG1 1 1
16 47541 2 1 67 ILE CG2 C 9.381 18.203 0.393 1.00 . B B . 67 ILE CG2 1 1
16 47542 2 1 67 ILE H H 6.789 21.045 1.265 1.00 . B B . 67 ILE H 1 1
16 47543 2 1 67 ILE HA H 7.109 18.781 -0.599 1.00 . B B . 67 ILE HA 1 1
16 47544 2 1 67 ILE HB H 7.770 17.460 1.573 1.00 . B B . 67 ILE HB 1 1
16 47545 2 1 67 ILE HD11 H 9.612 19.016 4.379 1.00 . B B . 67 ILE HD11 1 1
16 47546 2 1 67 ILE HD12 H 8.871 17.511 3.789 1.00 . B B . 67 ILE HD12 1 1
16 47547 2 1 67 ILE HD13 H 10.317 18.169 2.984 1.00 . B B . 67 ILE HD13 1 1
16 47548 2 1 67 ILE HG12 H 9.018 20.130 2.258 1.00 . B B . 67 ILE HG12 1 1
16 47549 2 1 67 ILE HG13 H 7.573 19.471 3.062 1.00 . B B . 67 ILE HG13 1 1
16 47550 2 1 67 ILE HG21 H 10.146 17.683 0.968 1.00 . B B . 67 ILE HG21 1 1
16 47551 2 1 67 ILE HG22 H 9.107 17.601 -0.472 1.00 . B B . 67 ILE HG22 1 1
16 47552 2 1 67 ILE HG23 H 9.772 19.164 0.058 1.00 . B B . 67 ILE HG23 1 1
16 47553 2 1 67 ILE N N 7.150 20.569 0.450 1.00 . B B . 67 ILE N 1 1
16 47554 2 1 67 ILE O O 5.085 19.321 1.853 1.00 . B B . 67 ILE O 1 1
16 47555 2 1 68 ASP C C 4.213 15.689 1.779 1.00 . B B . 68 ASP C 1 1
16 47556 2 1 68 ASP CA C 3.952 16.896 0.859 1.00 . B B . 68 ASP CA 1 1
16 47557 2 1 68 ASP CB C 3.146 16.488 -0.398 1.00 . B B . 68 ASP CB 1 1
16 47558 2 1 68 ASP CG C 3.598 15.176 -1.057 1.00 . B B . 68 ASP CG 1 1
16 47559 2 1 68 ASP H H 5.707 17.124 -0.301 1.00 . B B . 68 ASP H 1 1
16 47560 2 1 68 ASP HA H 3.361 17.619 1.421 1.00 . B B . 68 ASP HA 1 1
16 47561 2 1 68 ASP HB2 H 2.100 16.383 -0.111 1.00 . B B . 68 ASP HB2 1 1
16 47562 2 1 68 ASP HB3 H 3.237 17.286 -1.134 1.00 . B B . 68 ASP HB3 1 1
16 47563 2 1 68 ASP N N 5.184 17.559 0.445 1.00 . B B . 68 ASP N 1 1
16 47564 2 1 68 ASP O O 5.347 15.267 2.032 1.00 . B B . 68 ASP O 1 1
16 47565 2 1 68 ASP OD1 O 4.811 14.869 -1.030 1.00 . B B . 68 ASP OD1 1 1
16 47566 2 1 68 ASP OD2 O 2.713 14.426 -1.536 1.00 . B B . 68 ASP OD2 1 1
16 47567 2 1 69 PHE C C 3.829 12.641 2.301 1.00 . B B . 69 PHE C 1 1
16 47568 2 1 69 PHE CA C 3.062 13.824 2.955 1.00 . B B . 69 PHE CA 1 1
16 47569 2 1 69 PHE CB C 1.561 13.535 3.166 1.00 . B B . 69 PHE CB 1 1
16 47570 2 1 69 PHE CD1 C 1.724 12.054 5.183 1.00 . B B . 69 PHE CD1 1 1
16 47571 2 1 69 PHE CD2 C 0.565 11.197 3.233 1.00 . B B . 69 PHE CD2 1 1
16 47572 2 1 69 PHE CE1 C 1.605 10.804 5.801 1.00 . B B . 69 PHE CE1 1 1
16 47573 2 1 69 PHE CE2 C 0.413 9.950 3.864 1.00 . B B . 69 PHE CE2 1 1
16 47574 2 1 69 PHE CG C 1.259 12.239 3.879 1.00 . B B . 69 PHE CG 1 1
16 47575 2 1 69 PHE CZ C 0.961 9.742 5.144 1.00 . B B . 69 PHE CZ 1 1
16 47576 2 1 69 PHE H H 2.221 15.496 1.973 1.00 . B B . 69 PHE H 1 1
16 47577 2 1 69 PHE HA H 3.521 14.000 3.928 1.00 . B B . 69 PHE HA 1 1
16 47578 2 1 69 PHE HB2 H 1.134 14.352 3.748 1.00 . B B . 69 PHE HB2 1 1
16 47579 2 1 69 PHE HB3 H 1.076 13.511 2.190 1.00 . B B . 69 PHE HB3 1 1
16 47580 2 1 69 PHE HD1 H 2.178 12.877 5.716 1.00 . B B . 69 PHE HD1 1 1
16 47581 2 1 69 PHE HD2 H 0.148 11.358 2.249 1.00 . B B . 69 PHE HD2 1 1
16 47582 2 1 69 PHE HE1 H 2.009 10.656 6.790 1.00 . B B . 69 PHE HE1 1 1
16 47583 2 1 69 PHE HE2 H -0.124 9.154 3.369 1.00 . B B . 69 PHE HE2 1 1
16 47584 2 1 69 PHE HZ H 0.888 8.773 5.617 1.00 . B B . 69 PHE HZ 1 1
16 47585 2 1 69 PHE N N 3.109 15.070 2.197 1.00 . B B . 69 PHE N 1 1
16 47586 2 1 69 PHE O O 4.126 11.642 2.959 1.00 . B B . 69 PHE O 1 1
16 47587 2 1 70 LYS C C 6.312 11.691 0.194 1.00 . B B . 70 LYS C 1 1
16 47588 2 1 70 LYS CA C 4.789 11.638 0.230 1.00 . B B . 70 LYS CA 1 1
16 47589 2 1 70 LYS CB C 4.208 11.741 -1.170 1.00 . B B . 70 LYS CB 1 1
16 47590 2 1 70 LYS CD C 3.664 10.760 -3.415 1.00 . B B . 70 LYS CD 1 1
16 47591 2 1 70 LYS CE C 2.144 11.032 -3.367 1.00 . B B . 70 LYS CE 1 1
16 47592 2 1 70 LYS CG C 4.314 10.494 -2.048 1.00 . B B . 70 LYS CG 1 1
16 47593 2 1 70 LYS H H 4.031 13.595 0.534 1.00 . B B . 70 LYS H 1 1
16 47594 2 1 70 LYS HA H 4.495 10.685 0.670 1.00 . B B . 70 LYS HA 1 1
16 47595 2 1 70 LYS HB2 H 3.152 11.990 -1.072 1.00 . B B . 70 LYS HB2 1 1
16 47596 2 1 70 LYS HB3 H 4.727 12.553 -1.684 1.00 . B B . 70 LYS HB3 1 1
16 47597 2 1 70 LYS HD2 H 4.150 11.630 -3.859 1.00 . B B . 70 LYS HD2 1 1
16 47598 2 1 70 LYS HD3 H 3.833 9.888 -4.046 1.00 . B B . 70 LYS HD3 1 1
16 47599 2 1 70 LYS HE2 H 1.705 10.715 -4.312 1.00 . B B . 70 LYS HE2 1 1
16 47600 2 1 70 LYS HE3 H 1.713 10.444 -2.557 1.00 . B B . 70 LYS HE3 1 1
16 47601 2 1 70 LYS HG2 H 5.364 10.240 -2.190 1.00 . B B . 70 LYS HG2 1 1
16 47602 2 1 70 LYS HG3 H 3.802 9.665 -1.559 1.00 . B B . 70 LYS HG3 1 1
16 47603 2 1 70 LYS HZ1 H 0.796 12.580 -3.124 1.00 . B B . 70 LYS HZ1 1 1
16 47604 2 1 70 LYS HZ2 H 2.189 12.770 -2.264 1.00 . B B . 70 LYS HZ2 1 1
16 47605 2 1 70 LYS HZ3 H 2.183 13.021 -3.895 1.00 . B B . 70 LYS HZ3 1 1
16 47606 2 1 70 LYS N N 4.187 12.719 1.014 1.00 . B B . 70 LYS N 1 1
16 47607 2 1 70 LYS NZ N 1.799 12.464 -3.146 1.00 . B B . 70 LYS NZ 1 1
16 47608 2 1 70 LYS O O 6.918 10.645 0.431 1.00 . B B . 70 LYS O 1 1
16 47609 2 1 71 GLU C C 8.623 12.650 1.735 1.00 . B B . 71 GLU C 1 1
16 47610 2 1 71 GLU CA C 8.329 13.106 0.289 1.00 . B B . 71 GLU CA 1 1
16 47611 2 1 71 GLU CB C 8.705 14.587 0.073 1.00 . B B . 71 GLU CB 1 1
16 47612 2 1 71 GLU CD C 10.284 15.488 -1.758 1.00 . B B . 71 GLU CD 1 1
16 47613 2 1 71 GLU CG C 8.867 14.985 -1.414 1.00 . B B . 71 GLU CG 1 1
16 47614 2 1 71 GLU H H 6.369 13.640 -0.397 1.00 . B B . 71 GLU H 1 1
16 47615 2 1 71 GLU HA H 8.929 12.502 -0.393 1.00 . B B . 71 GLU HA 1 1
16 47616 2 1 71 GLU HB2 H 7.922 15.206 0.511 1.00 . B B . 71 GLU HB2 1 1
16 47617 2 1 71 GLU HB3 H 9.649 14.779 0.584 1.00 . B B . 71 GLU HB3 1 1
16 47618 2 1 71 GLU HG2 H 8.648 14.114 -2.033 1.00 . B B . 71 GLU HG2 1 1
16 47619 2 1 71 GLU HG3 H 8.152 15.776 -1.642 1.00 . B B . 71 GLU HG3 1 1
16 47620 2 1 71 GLU N N 6.906 12.874 -0.017 1.00 . B B . 71 GLU N 1 1
16 47621 2 1 71 GLU O O 9.581 11.935 2.000 1.00 . B B . 71 GLU O 1 1
16 47622 2 1 71 GLU OE1 O 11.265 14.787 -1.437 1.00 . B B . 71 GLU OE1 1 1
16 47623 2 1 71 GLU OE2 O 10.434 16.628 -2.257 1.00 . B B . 71 GLU OE2 1 1
16 47624 2 1 72 TYR C C 7.633 10.902 4.187 1.00 . B B . 72 TYR C 1 1
16 47625 2 1 72 TYR CA C 7.750 12.445 4.051 1.00 . B B . 72 TYR CA 1 1
16 47626 2 1 72 TYR CB C 6.682 13.213 4.846 1.00 . B B . 72 TYR CB 1 1
16 47627 2 1 72 TYR CD1 C 7.319 12.327 7.186 1.00 . B B . 72 TYR CD1 1 1
16 47628 2 1 72 TYR CD2 C 4.998 12.796 6.668 1.00 . B B . 72 TYR CD2 1 1
16 47629 2 1 72 TYR CE1 C 6.956 11.976 8.501 1.00 . B B . 72 TYR CE1 1 1
16 47630 2 1 72 TYR CE2 C 4.620 12.403 7.963 1.00 . B B . 72 TYR CE2 1 1
16 47631 2 1 72 TYR CG C 6.342 12.751 6.259 1.00 . B B . 72 TYR CG 1 1
16 47632 2 1 72 TYR CZ C 5.596 12.001 8.896 1.00 . B B . 72 TYR CZ 1 1
16 47633 2 1 72 TYR H H 6.900 13.494 2.392 1.00 . B B . 72 TYR H 1 1
16 47634 2 1 72 TYR HA H 8.725 12.722 4.452 1.00 . B B . 72 TYR HA 1 1
16 47635 2 1 72 TYR HB2 H 7.013 14.248 4.917 1.00 . B B . 72 TYR HB2 1 1
16 47636 2 1 72 TYR HB3 H 5.760 13.179 4.266 1.00 . B B . 72 TYR HB3 1 1
16 47637 2 1 72 TYR HD1 H 8.354 12.271 6.884 1.00 . B B . 72 TYR HD1 1 1
16 47638 2 1 72 TYR HD2 H 4.244 13.138 5.975 1.00 . B B . 72 TYR HD2 1 1
16 47639 2 1 72 TYR HE1 H 7.716 11.688 9.212 1.00 . B B . 72 TYR HE1 1 1
16 47640 2 1 72 TYR HE2 H 3.578 12.410 8.244 1.00 . B B . 72 TYR HE2 1 1
16 47641 2 1 72 TYR HH H 4.277 11.726 10.308 1.00 . B B . 72 TYR HH 1 1
16 47642 2 1 72 TYR N N 7.692 12.926 2.656 1.00 . B B . 72 TYR N 1 1
16 47643 2 1 72 TYR O O 8.484 10.273 4.812 1.00 . B B . 72 TYR O 1 1
16 47644 2 1 72 TYR OH O 5.224 11.664 10.161 1.00 . B B . 72 TYR OH 1 1
16 47645 2 1 73 SER C C 7.605 8.032 2.929 1.00 . B B . 73 SER C 1 1
16 47646 2 1 73 SER CA C 6.424 8.814 3.530 1.00 . B B . 73 SER CA 1 1
16 47647 2 1 73 SER CB C 5.130 8.532 2.759 1.00 . B B . 73 SER CB 1 1
16 47648 2 1 73 SER H H 5.937 10.847 3.095 1.00 . B B . 73 SER H 1 1
16 47649 2 1 73 SER HA H 6.294 8.470 4.556 1.00 . B B . 73 SER HA 1 1
16 47650 2 1 73 SER HB2 H 4.332 9.152 3.167 1.00 . B B . 73 SER HB2 1 1
16 47651 2 1 73 SER HB3 H 5.284 8.782 1.708 1.00 . B B . 73 SER HB3 1 1
16 47652 2 1 73 SER HG H 3.939 7.045 2.357 1.00 . B B . 73 SER HG 1 1
16 47653 2 1 73 SER N N 6.623 10.280 3.572 1.00 . B B . 73 SER N 1 1
16 47654 2 1 73 SER O O 8.026 7.017 3.504 1.00 . B B . 73 SER O 1 1
16 47655 2 1 73 SER OG O 4.750 7.179 2.853 1.00 . B B . 73 SER OG 1 1
16 47656 2 1 74 VAL C C 10.667 8.204 2.125 1.00 . B B . 74 VAL C 1 1
16 47657 2 1 74 VAL CA C 9.428 7.919 1.279 1.00 . B B . 74 VAL CA 1 1
16 47658 2 1 74 VAL CB C 9.720 8.272 -0.192 1.00 . B B . 74 VAL CB 1 1
16 47659 2 1 74 VAL CG1 C 8.543 7.873 -1.092 1.00 . B B . 74 VAL CG1 1 1
16 47660 2 1 74 VAL CG2 C 10.127 9.725 -0.464 1.00 . B B . 74 VAL CG2 1 1
16 47661 2 1 74 VAL H H 7.828 9.336 1.376 1.00 . B B . 74 VAL H 1 1
16 47662 2 1 74 VAL HA H 9.261 6.842 1.313 1.00 . B B . 74 VAL HA 1 1
16 47663 2 1 74 VAL HB H 10.571 7.660 -0.487 1.00 . B B . 74 VAL HB 1 1
16 47664 2 1 74 VAL HG11 H 8.785 8.057 -2.139 1.00 . B B . 74 VAL HG11 1 1
16 47665 2 1 74 VAL HG12 H 8.329 6.814 -0.957 1.00 . B B . 74 VAL HG12 1 1
16 47666 2 1 74 VAL HG13 H 7.666 8.460 -0.819 1.00 . B B . 74 VAL HG13 1 1
16 47667 2 1 74 VAL HG21 H 10.360 9.883 -1.517 1.00 . B B . 74 VAL HG21 1 1
16 47668 2 1 74 VAL HG22 H 9.306 10.385 -0.183 1.00 . B B . 74 VAL HG22 1 1
16 47669 2 1 74 VAL HG23 H 11.007 9.966 0.132 1.00 . B B . 74 VAL HG23 1 1
16 47670 2 1 74 VAL N N 8.211 8.523 1.838 1.00 . B B . 74 VAL N 1 1
16 47671 2 1 74 VAL O O 11.573 7.388 2.093 1.00 . B B . 74 VAL O 1 1
16 47672 2 1 75 PHE C C 11.868 8.647 4.980 1.00 . B B . 75 PHE C 1 1
16 47673 2 1 75 PHE CA C 11.855 9.591 3.775 1.00 . B B . 75 PHE CA 1 1
16 47674 2 1 75 PHE CB C 11.817 11.043 4.251 1.00 . B B . 75 PHE CB 1 1
16 47675 2 1 75 PHE CD1 C 13.563 11.138 6.117 1.00 . B B . 75 PHE CD1 1 1
16 47676 2 1 75 PHE CD2 C 13.950 12.359 4.047 1.00 . B B . 75 PHE CD2 1 1
16 47677 2 1 75 PHE CE1 C 14.757 11.659 6.647 1.00 . B B . 75 PHE CE1 1 1
16 47678 2 1 75 PHE CE2 C 15.154 12.852 4.567 1.00 . B B . 75 PHE CE2 1 1
16 47679 2 1 75 PHE CG C 13.134 11.525 4.828 1.00 . B B . 75 PHE CG 1 1
16 47680 2 1 75 PHE CZ C 15.542 12.537 5.877 1.00 . B B . 75 PHE CZ 1 1
16 47681 2 1 75 PHE H H 9.970 9.976 2.850 1.00 . B B . 75 PHE H 1 1
16 47682 2 1 75 PHE HA H 12.773 9.437 3.209 1.00 . B B . 75 PHE HA 1 1
16 47683 2 1 75 PHE HB2 H 11.555 11.680 3.407 1.00 . B B . 75 PHE HB2 1 1
16 47684 2 1 75 PHE HB3 H 11.046 11.141 5.015 1.00 . B B . 75 PHE HB3 1 1
16 47685 2 1 75 PHE HD1 H 12.976 10.440 6.695 1.00 . B B . 75 PHE HD1 1 1
16 47686 2 1 75 PHE HD2 H 13.649 12.619 3.042 1.00 . B B . 75 PHE HD2 1 1
16 47687 2 1 75 PHE HE1 H 15.070 11.386 7.643 1.00 . B B . 75 PHE HE1 1 1
16 47688 2 1 75 PHE HE2 H 15.788 13.477 3.955 1.00 . B B . 75 PHE HE2 1 1
16 47689 2 1 75 PHE HZ H 16.440 12.966 6.295 1.00 . B B . 75 PHE HZ 1 1
16 47690 2 1 75 PHE N N 10.727 9.308 2.885 1.00 . B B . 75 PHE N 1 1
16 47691 2 1 75 PHE O O 12.928 8.121 5.318 1.00 . B B . 75 PHE O 1 1
16 47692 2 1 76 LEU C C 10.988 6.019 6.173 1.00 . B B . 76 LEU C 1 1
16 47693 2 1 76 LEU CA C 10.583 7.404 6.678 1.00 . B B . 76 LEU CA 1 1
16 47694 2 1 76 LEU CB C 9.132 7.367 7.200 1.00 . B B . 76 LEU CB 1 1
16 47695 2 1 76 LEU CD1 C 7.173 8.504 8.235 1.00 . B B . 76 LEU CD1 1 1
16 47696 2 1 76 LEU CD2 C 9.463 8.840 9.252 1.00 . B B . 76 LEU CD2 1 1
16 47697 2 1 76 LEU CG C 8.677 8.634 7.947 1.00 . B B . 76 LEU CG 1 1
16 47698 2 1 76 LEU H H 9.880 8.907 5.330 1.00 . B B . 76 LEU H 1 1
16 47699 2 1 76 LEU HA H 11.245 7.691 7.495 1.00 . B B . 76 LEU HA 1 1
16 47700 2 1 76 LEU HB2 H 8.470 7.221 6.347 1.00 . B B . 76 LEU HB2 1 1
16 47701 2 1 76 LEU HB3 H 9.042 6.522 7.883 1.00 . B B . 76 LEU HB3 1 1
16 47702 2 1 76 LEU HD11 H 6.825 9.404 8.744 1.00 . B B . 76 LEU HD11 1 1
16 47703 2 1 76 LEU HD12 H 6.632 8.384 7.297 1.00 . B B . 76 LEU HD12 1 1
16 47704 2 1 76 LEU HD13 H 6.999 7.636 8.871 1.00 . B B . 76 LEU HD13 1 1
16 47705 2 1 76 LEU HD21 H 9.118 9.745 9.753 1.00 . B B . 76 LEU HD21 1 1
16 47706 2 1 76 LEU HD22 H 9.308 7.983 9.907 1.00 . B B . 76 LEU HD22 1 1
16 47707 2 1 76 LEU HD23 H 10.525 8.936 9.024 1.00 . B B . 76 LEU HD23 1 1
16 47708 2 1 76 LEU HG H 8.843 9.500 7.305 1.00 . B B . 76 LEU HG 1 1
16 47709 2 1 76 LEU N N 10.708 8.397 5.603 1.00 . B B . 76 LEU N 1 1
16 47710 2 1 76 LEU O O 11.742 5.318 6.843 1.00 . B B . 76 LEU O 1 1
16 47711 2 1 77 THR C C 12.335 4.277 3.978 1.00 . B B . 77 THR C 1 1
16 47712 2 1 77 THR CA C 10.850 4.402 4.297 1.00 . B B . 77 THR CA 1 1
16 47713 2 1 77 THR CB C 9.985 4.317 3.046 1.00 . B B . 77 THR CB 1 1
16 47714 2 1 77 THR CG2 C 10.436 3.200 2.108 1.00 . B B . 77 THR CG2 1 1
16 47715 2 1 77 THR H H 9.914 6.296 4.488 1.00 . B B . 77 THR H 1 1
16 47716 2 1 77 THR HA H 10.582 3.579 4.959 1.00 . B B . 77 THR HA 1 1
16 47717 2 1 77 THR HB H 10.039 5.263 2.507 1.00 . B B . 77 THR HB 1 1
16 47718 2 1 77 THR HG1 H 8.101 4.070 2.718 1.00 . B B . 77 THR HG1 1 1
16 47719 2 1 77 THR HG21 H 9.785 3.165 1.233 1.00 . B B . 77 THR HG21 1 1
16 47720 2 1 77 THR HG22 H 11.461 3.388 1.787 1.00 . B B . 77 THR HG22 1 1
16 47721 2 1 77 THR HG23 H 10.388 2.245 2.631 1.00 . B B . 77 THR HG23 1 1
16 47722 2 1 77 THR N N 10.529 5.658 4.973 1.00 . B B . 77 THR N 1 1
16 47723 2 1 77 THR O O 12.936 3.259 4.303 1.00 . B B . 77 THR O 1 1
16 47724 2 1 77 THR OG1 O 8.669 4.106 3.491 1.00 . B B . 77 THR OG1 1 1
16 47725 2 1 78 MET C C 15.211 5.265 4.360 1.00 . B B . 78 MET C 1 1
16 47726 2 1 78 MET CA C 14.365 5.420 3.094 1.00 . B B . 78 MET CA 1 1
16 47727 2 1 78 MET CB C 14.573 6.776 2.402 1.00 . B B . 78 MET CB 1 1
16 47728 2 1 78 MET CE C 15.436 8.383 -0.416 1.00 . B B . 78 MET CE 1 1
16 47729 2 1 78 MET CG C 16.008 7.112 2.011 1.00 . B B . 78 MET CG 1 1
16 47730 2 1 78 MET H H 12.360 6.109 3.148 1.00 . B B . 78 MET H 1 1
16 47731 2 1 78 MET HA H 14.640 4.624 2.402 1.00 . B B . 78 MET HA 1 1
16 47732 2 1 78 MET HB2 H 13.969 6.786 1.494 1.00 . B B . 78 MET HB2 1 1
16 47733 2 1 78 MET HB3 H 14.222 7.554 3.079 1.00 . B B . 78 MET HB3 1 1
16 47734 2 1 78 MET HE1 H 15.436 9.284 -1.029 1.00 . B B . 78 MET HE1 1 1
16 47735 2 1 78 MET HE2 H 16.038 7.615 -0.902 1.00 . B B . 78 MET HE2 1 1
16 47736 2 1 78 MET HE3 H 14.411 8.024 -0.304 1.00 . B B . 78 MET HE3 1 1
16 47737 2 1 78 MET HG2 H 16.633 7.109 2.905 1.00 . B B . 78 MET HG2 1 1
16 47738 2 1 78 MET HG3 H 16.379 6.353 1.322 1.00 . B B . 78 MET HG3 1 1
16 47739 2 1 78 MET N N 12.935 5.318 3.401 1.00 . B B . 78 MET N 1 1
16 47740 2 1 78 MET O O 16.143 4.469 4.389 1.00 . B B . 78 MET O 1 1
16 47741 2 1 78 MET SD S 16.124 8.741 1.215 1.00 . B B . 78 MET SD 1 1
16 47742 2 1 79 LEU C C 15.278 4.468 7.384 1.00 . B B . 79 LEU C 1 1
16 47743 2 1 79 LEU CA C 15.460 5.861 6.751 1.00 . B B . 79 LEU CA 1 1
16 47744 2 1 79 LEU CB C 14.913 7.014 7.615 1.00 . B B . 79 LEU CB 1 1
16 47745 2 1 79 LEU CD1 C 16.992 7.028 9.124 1.00 . B B . 79 LEU CD1 1 1
16 47746 2 1 79 LEU CD2 C 14.956 8.373 9.721 1.00 . B B . 79 LEU CD2 1 1
16 47747 2 1 79 LEU CG C 15.457 7.084 9.054 1.00 . B B . 79 LEU CG 1 1
16 47748 2 1 79 LEU H H 14.079 6.625 5.332 1.00 . B B . 79 LEU H 1 1
16 47749 2 1 79 LEU HA H 16.533 6.017 6.629 1.00 . B B . 79 LEU HA 1 1
16 47750 2 1 79 LEU HB2 H 15.159 7.953 7.118 1.00 . B B . 79 LEU HB2 1 1
16 47751 2 1 79 LEU HB3 H 13.829 6.905 7.673 1.00 . B B . 79 LEU HB3 1 1
16 47752 2 1 79 LEU HD11 H 17.327 7.068 10.159 1.00 . B B . 79 LEU HD11 1 1
16 47753 2 1 79 LEU HD12 H 17.339 6.101 8.670 1.00 . B B . 79 LEU HD12 1 1
16 47754 2 1 79 LEU HD13 H 17.407 7.877 8.580 1.00 . B B . 79 LEU HD13 1 1
16 47755 2 1 79 LEU HD21 H 15.305 8.415 10.753 1.00 . B B . 79 LEU HD21 1 1
16 47756 2 1 79 LEU HD22 H 15.337 9.236 9.175 1.00 . B B . 79 LEU HD22 1 1
16 47757 2 1 79 LEU HD23 H 13.866 8.389 9.708 1.00 . B B . 79 LEU HD23 1 1
16 47758 2 1 79 LEU HG H 15.065 6.229 9.606 1.00 . B B . 79 LEU HG 1 1
16 47759 2 1 79 LEU N N 14.840 5.969 5.430 1.00 . B B . 79 LEU N 1 1
16 47760 2 1 79 LEU O O 16.227 3.952 7.963 1.00 . B B . 79 LEU O 1 1
16 47761 2 1 80 CYS C C 14.798 1.460 6.911 1.00 . B B . 80 CYS C 1 1
16 47762 2 1 80 CYS CA C 13.912 2.446 7.698 1.00 . B B . 80 CYS CA 1 1
16 47763 2 1 80 CYS CB C 12.404 2.141 7.599 1.00 . B B . 80 CYS CB 1 1
16 47764 2 1 80 CYS H H 13.340 4.297 6.799 1.00 . B B . 80 CYS H 1 1
16 47765 2 1 80 CYS HA H 14.202 2.382 8.746 1.00 . B B . 80 CYS HA 1 1
16 47766 2 1 80 CYS HB2 H 11.850 2.906 8.140 1.00 . B B . 80 CYS HB2 1 1
16 47767 2 1 80 CYS HB3 H 12.108 2.148 6.549 1.00 . B B . 80 CYS HB3 1 1
16 47768 2 1 80 CYS HG H 10.715 0.547 8.082 1.00 . B B . 80 CYS HG 1 1
16 47769 2 1 80 CYS N N 14.116 3.825 7.240 1.00 . B B . 80 CYS N 1 1
16 47770 2 1 80 CYS O O 15.519 0.661 7.500 1.00 . B B . 80 CYS O 1 1
16 47771 2 1 80 CYS SG S 12.030 0.515 8.313 1.00 . B B . 80 CYS SG 1 1
16 47772 2 1 81 MET C C 17.211 1.100 4.981 1.00 . B B . 81 MET C 1 1
16 47773 2 1 81 MET CA C 15.726 0.829 4.685 1.00 . B B . 81 MET CA 1 1
16 47774 2 1 81 MET CB C 15.307 1.175 3.245 1.00 . B B . 81 MET CB 1 1
16 47775 2 1 81 MET CE C 17.877 2.518 1.848 1.00 . B B . 81 MET CE 1 1
16 47776 2 1 81 MET CG C 16.098 0.459 2.142 1.00 . B B . 81 MET CG 1 1
16 47777 2 1 81 MET H H 14.218 2.255 5.149 1.00 . B B . 81 MET H 1 1
16 47778 2 1 81 MET HA H 15.549 -0.234 4.845 1.00 . B B . 81 MET HA 1 1
16 47779 2 1 81 MET HB2 H 14.256 0.916 3.127 1.00 . B B . 81 MET HB2 1 1
16 47780 2 1 81 MET HB3 H 15.433 2.249 3.105 1.00 . B B . 81 MET HB3 1 1
16 47781 2 1 81 MET HE1 H 18.360 3.267 1.220 1.00 . B B . 81 MET HE1 1 1
16 47782 2 1 81 MET HE2 H 17.346 3.011 2.662 1.00 . B B . 81 MET HE2 1 1
16 47783 2 1 81 MET HE3 H 18.628 1.845 2.259 1.00 . B B . 81 MET HE3 1 1
16 47784 2 1 81 MET HG2 H 16.954 -0.043 2.597 1.00 . B B . 81 MET HG2 1 1
16 47785 2 1 81 MET HG3 H 15.456 -0.292 1.684 1.00 . B B . 81 MET HG3 1 1
16 47786 2 1 81 MET N N 14.841 1.587 5.581 1.00 . B B . 81 MET N 1 1
16 47787 2 1 81 MET O O 18.056 0.247 4.739 1.00 . B B . 81 MET O 1 1
16 47788 2 1 81 MET SD S 16.704 1.573 0.846 1.00 . B B . 81 MET SD 1 1
16 47789 2 1 82 ALA C C 19.457 1.869 7.200 1.00 . B B . 82 ALA C 1 1
16 47790 2 1 82 ALA CA C 18.905 2.601 5.951 1.00 . B B . 82 ALA CA 1 1
16 47791 2 1 82 ALA CB C 19.027 4.129 6.045 1.00 . B B . 82 ALA CB 1 1
16 47792 2 1 82 ALA H H 16.810 2.917 5.782 1.00 . B B . 82 ALA H 1 1
16 47793 2 1 82 ALA HA H 19.534 2.286 5.120 1.00 . B B . 82 ALA HA 1 1
16 47794 2 1 82 ALA HB1 H 20.062 4.408 6.241 1.00 . B B . 82 ALA HB1 1 1
16 47795 2 1 82 ALA HB2 H 18.703 4.576 5.105 1.00 . B B . 82 ALA HB2 1 1
16 47796 2 1 82 ALA HB3 H 18.396 4.493 6.856 1.00 . B B . 82 ALA HB3 1 1
16 47797 2 1 82 ALA N N 17.539 2.250 5.576 1.00 . B B . 82 ALA N 1 1
16 47798 2 1 82 ALA O O 20.616 2.134 7.541 1.00 . B B . 82 ALA O 1 1
16 47799 2 1 83 TYR C C 18.285 -1.073 9.435 1.00 . B B . 83 TYR C 1 1
16 47800 2 1 83 TYR CA C 19.170 0.122 8.974 1.00 . B B . 83 TYR CA 1 1
16 47801 2 1 83 TYR CB C 19.564 0.985 10.196 1.00 . B B . 83 TYR CB 1 1
16 47802 2 1 83 TYR CD1 C 17.762 1.137 11.974 1.00 . B B . 83 TYR CD1 1 1
16 47803 2 1 83 TYR CD2 C 18.128 3.048 10.507 1.00 . B B . 83 TYR CD2 1 1
16 47804 2 1 83 TYR CE1 C 16.779 1.859 12.678 1.00 . B B . 83 TYR CE1 1 1
16 47805 2 1 83 TYR CE2 C 17.148 3.778 11.209 1.00 . B B . 83 TYR CE2 1 1
16 47806 2 1 83 TYR CG C 18.443 1.732 10.891 1.00 . B B . 83 TYR CG 1 1
16 47807 2 1 83 TYR CZ C 16.478 3.187 12.303 1.00 . B B . 83 TYR CZ 1 1
16 47808 2 1 83 TYR H H 17.722 0.872 7.581 1.00 . B B . 83 TYR H 1 1
16 47809 2 1 83 TYR HA H 20.089 -0.327 8.598 1.00 . B B . 83 TYR HA 1 1
16 47810 2 1 83 TYR HB2 H 20.034 0.329 10.929 1.00 . B B . 83 TYR HB2 1 1
16 47811 2 1 83 TYR HB3 H 20.299 1.719 9.863 1.00 . B B . 83 TYR HB3 1 1
16 47812 2 1 83 TYR HD1 H 17.995 0.124 12.264 1.00 . B B . 83 TYR HD1 1 1
16 47813 2 1 83 TYR HD2 H 18.640 3.501 9.671 1.00 . B B . 83 TYR HD2 1 1
16 47814 2 1 83 TYR HE1 H 16.257 1.399 13.503 1.00 . B B . 83 TYR HE1 1 1
16 47815 2 1 83 TYR HE2 H 16.909 4.787 10.909 1.00 . B B . 83 TYR HE2 1 1
16 47816 2 1 83 TYR HH H 15.180 3.413 13.737 1.00 . B B . 83 TYR HH 1 1
16 47817 2 1 83 TYR N N 18.687 0.973 7.859 1.00 . B B . 83 TYR N 1 1
16 47818 2 1 83 TYR O O 18.709 -1.777 10.355 1.00 . B B . 83 TYR O 1 1
16 47819 2 1 83 TYR OH O 15.567 3.909 13.011 1.00 . B B . 83 TYR OH 1 1
16 47820 2 1 84 ASN C C 16.494 -3.790 8.762 1.00 . B B . 84 ASN C 1 1
16 47821 2 1 84 ASN CA C 16.180 -2.383 9.343 1.00 . B B . 84 ASN CA 1 1
16 47822 2 1 84 ASN CB C 14.732 -1.958 9.057 1.00 . B B . 84 ASN CB 1 1
16 47823 2 1 84 ASN CG C 13.734 -3.046 9.429 1.00 . B B . 84 ASN CG 1 1
16 47824 2 1 84 ASN H H 16.784 -0.741 8.111 1.00 . B B . 84 ASN H 1 1
16 47825 2 1 84 ASN HA H 16.297 -2.458 10.424 1.00 . B B . 84 ASN HA 1 1
16 47826 2 1 84 ASN HB2 H 14.506 -1.061 9.633 1.00 . B B . 84 ASN HB2 1 1
16 47827 2 1 84 ASN HB3 H 14.631 -1.736 7.994 1.00 . B B . 84 ASN HB3 1 1
16 47828 2 1 84 ASN HD21 H 14.049 -2.790 11.400 1.00 . B B . 84 ASN HD21 1 1
16 47829 2 1 84 ASN HD22 H 12.940 -4.083 10.975 1.00 . B B . 84 ASN HD22 1 1
16 47830 2 1 84 ASN N N 17.090 -1.315 8.884 1.00 . B B . 84 ASN N 1 1
16 47831 2 1 84 ASN ND2 N 13.558 -3.332 10.702 1.00 . B B . 84 ASN ND2 1 1
16 47832 2 1 84 ASN O O 17.038 -3.934 7.669 1.00 . B B . 84 ASN O 1 1
16 47833 2 1 84 ASN OD1 O 13.189 -3.712 8.565 1.00 . B B . 84 ASN OD1 1 1
16 47834 2 1 85 ASP C C 15.413 -6.890 8.156 1.00 . B B . 85 ASP C 1 1
16 47835 2 1 85 ASP CA C 16.366 -6.260 9.194 1.00 . B B . 85 ASP CA 1 1
16 47836 2 1 85 ASP CB C 16.305 -7.065 10.504 1.00 . B B . 85 ASP CB 1 1
16 47837 2 1 85 ASP CG C 14.883 -7.201 11.069 1.00 . B B . 85 ASP CG 1 1
16 47838 2 1 85 ASP H H 15.603 -4.656 10.348 1.00 . B B . 85 ASP H 1 1
16 47839 2 1 85 ASP HA H 17.376 -6.327 8.792 1.00 . B B . 85 ASP HA 1 1
16 47840 2 1 85 ASP HB2 H 16.702 -8.063 10.316 1.00 . B B . 85 ASP HB2 1 1
16 47841 2 1 85 ASP HB3 H 16.928 -6.566 11.247 1.00 . B B . 85 ASP HB3 1 1
16 47842 2 1 85 ASP N N 16.114 -4.846 9.498 1.00 . B B . 85 ASP N 1 1
16 47843 2 1 85 ASP O O 15.793 -7.858 7.498 1.00 . B B . 85 ASP O 1 1
16 47844 2 1 85 ASP OD1 O 14.276 -6.143 11.358 1.00 . B B . 85 ASP OD1 1 1
16 47845 2 1 85 ASP OD2 O 14.412 -8.354 11.179 1.00 . B B . 85 ASP OD2 1 1
16 47846 2 1 86 PHE C C 13.717 -6.244 5.551 1.00 . B B . 86 PHE C 1 1
16 47847 2 1 86 PHE CA C 13.287 -6.797 6.916 1.00 . B B . 86 PHE CA 1 1
16 47848 2 1 86 PHE CB C 11.832 -6.375 7.206 1.00 . B B . 86 PHE CB 1 1
16 47849 2 1 86 PHE CD1 C 11.779 -7.706 9.417 1.00 . B B . 86 PHE CD1 1 1
16 47850 2 1 86 PHE CD2 C 9.839 -6.419 8.739 1.00 . B B . 86 PHE CD2 1 1
16 47851 2 1 86 PHE CE1 C 11.115 -8.081 10.599 1.00 . B B . 86 PHE CE1 1 1
16 47852 2 1 86 PHE CE2 C 9.163 -6.810 9.910 1.00 . B B . 86 PHE CE2 1 1
16 47853 2 1 86 PHE CG C 11.154 -6.854 8.486 1.00 . B B . 86 PHE CG 1 1
16 47854 2 1 86 PHE CZ C 9.807 -7.634 10.849 1.00 . B B . 86 PHE CZ 1 1
16 47855 2 1 86 PHE H H 13.904 -5.590 8.566 1.00 . B B . 86 PHE H 1 1
16 47856 2 1 86 PHE HA H 13.328 -7.886 6.881 1.00 . B B . 86 PHE HA 1 1
16 47857 2 1 86 PHE HB2 H 11.813 -5.285 7.222 1.00 . B B . 86 PHE HB2 1 1
16 47858 2 1 86 PHE HB3 H 11.224 -6.725 6.371 1.00 . B B . 86 PHE HB3 1 1
16 47859 2 1 86 PHE HD1 H 12.776 -8.073 9.223 1.00 . B B . 86 PHE HD1 1 1
16 47860 2 1 86 PHE HD2 H 9.341 -5.779 8.026 1.00 . B B . 86 PHE HD2 1 1
16 47861 2 1 86 PHE HE1 H 11.613 -8.716 11.317 1.00 . B B . 86 PHE HE1 1 1
16 47862 2 1 86 PHE HE2 H 8.149 -6.479 10.086 1.00 . B B . 86 PHE HE2 1 1
16 47863 2 1 86 PHE HZ H 9.300 -7.921 11.759 1.00 . B B . 86 PHE HZ 1 1
16 47864 2 1 86 PHE N N 14.205 -6.345 7.967 1.00 . B B . 86 PHE N 1 1
16 47865 2 1 86 PHE O O 13.437 -6.863 4.530 1.00 . B B . 86 PHE O 1 1
16 47866 2 1 87 PHE C C 16.415 -4.416 4.203 1.00 . B B . 87 PHE C 1 1
16 47867 2 1 87 PHE CA C 14.881 -4.395 4.324 1.00 . B B . 87 PHE CA 1 1
16 47868 2 1 87 PHE CB C 14.286 -2.977 4.322 1.00 . B B . 87 PHE CB 1 1
16 47869 2 1 87 PHE CD1 C 11.912 -3.757 3.887 1.00 . B B . 87 PHE CD1 1 1
16 47870 2 1 87 PHE CD2 C 12.351 -2.340 5.814 1.00 . B B . 87 PHE CD2 1 1
16 47871 2 1 87 PHE CE1 C 10.595 -3.961 4.331 1.00 . B B . 87 PHE CE1 1 1
16 47872 2 1 87 PHE CE2 C 11.033 -2.534 6.254 1.00 . B B . 87 PHE CE2 1 1
16 47873 2 1 87 PHE CG C 12.805 -2.976 4.647 1.00 . B B . 87 PHE CG 1 1
16 47874 2 1 87 PHE CZ C 10.160 -3.360 5.528 1.00 . B B . 87 PHE CZ 1 1
16 47875 2 1 87 PHE H H 14.662 -4.688 6.415 1.00 . B B . 87 PHE H 1 1
16 47876 2 1 87 PHE HA H 14.483 -4.921 3.456 1.00 . B B . 87 PHE HA 1 1
16 47877 2 1 87 PHE HB2 H 14.811 -2.371 5.060 1.00 . B B . 87 PHE HB2 1 1
16 47878 2 1 87 PHE HB3 H 14.432 -2.533 3.337 1.00 . B B . 87 PHE HB3 1 1
16 47879 2 1 87 PHE HD1 H 12.241 -4.201 2.959 1.00 . B B . 87 PHE HD1 1 1
16 47880 2 1 87 PHE HD2 H 13.017 -1.700 6.373 1.00 . B B . 87 PHE HD2 1 1
16 47881 2 1 87 PHE HE1 H 9.919 -4.575 3.757 1.00 . B B . 87 PHE HE1 1 1
16 47882 2 1 87 PHE HE2 H 10.689 -2.048 7.156 1.00 . B B . 87 PHE HE2 1 1
16 47883 2 1 87 PHE HZ H 9.156 -3.535 5.886 1.00 . B B . 87 PHE HZ 1 1
16 47884 2 1 87 PHE N N 14.421 -5.105 5.527 1.00 . B B . 87 PHE N 1 1
16 47885 2 1 87 PHE O O 17.013 -3.497 3.649 1.00 . B B . 87 PHE O 1 1
16 47886 2 1 88 LEU C C 19.099 -5.931 3.446 1.00 . B B . 88 LEU C 1 1
16 47887 2 1 88 LEU CA C 18.463 -5.693 4.825 1.00 . B B . 88 LEU CA 1 1
16 47888 2 1 88 LEU CB C 18.718 -6.831 5.840 1.00 . B B . 88 LEU CB 1 1
16 47889 2 1 88 LEU CD1 C 17.091 -8.475 4.558 1.00 . B B . 88 LEU CD1 1 1
16 47890 2 1 88 LEU CD2 C 19.502 -9.098 4.986 1.00 . B B . 88 LEU CD2 1 1
16 47891 2 1 88 LEU CG C 18.305 -8.289 5.491 1.00 . B B . 88 LEU CG 1 1
16 47892 2 1 88 LEU H H 16.442 -6.160 5.202 1.00 . B B . 88 LEU H 1 1
16 47893 2 1 88 LEU HA H 18.921 -4.789 5.225 1.00 . B B . 88 LEU HA 1 1
16 47894 2 1 88 LEU HB2 H 19.791 -6.846 6.034 1.00 . B B . 88 LEU HB2 1 1
16 47895 2 1 88 LEU HB3 H 18.187 -6.564 6.755 1.00 . B B . 88 LEU HB3 1 1
16 47896 2 1 88 LEU HD11 H 16.843 -9.528 4.422 1.00 . B B . 88 LEU HD11 1 1
16 47897 2 1 88 LEU HD12 H 16.229 -7.966 4.988 1.00 . B B . 88 LEU HD12 1 1
16 47898 2 1 88 LEU HD13 H 17.320 -8.042 3.584 1.00 . B B . 88 LEU HD13 1 1
16 47899 2 1 88 LEU HD21 H 19.227 -10.141 4.833 1.00 . B B . 88 LEU HD21 1 1
16 47900 2 1 88 LEU HD22 H 19.847 -8.678 4.040 1.00 . B B . 88 LEU HD22 1 1
16 47901 2 1 88 LEU HD23 H 20.306 -9.047 5.721 1.00 . B B . 88 LEU HD23 1 1
16 47902 2 1 88 LEU HG H 18.008 -8.737 6.440 1.00 . B B . 88 LEU HG 1 1
16 47903 2 1 88 LEU N N 17.026 -5.459 4.769 1.00 . B B . 88 LEU N 1 1
16 47904 2 1 88 LEU O O 18.425 -6.225 2.461 1.00 . B B . 88 LEU O 1 1
16 47905 2 1 89 GLU C C 21.464 -7.675 2.061 1.00 . B B . 89 GLU C 1 1
16 47906 2 1 89 GLU CA C 21.220 -6.172 2.195 1.00 . B B . 89 GLU CA 1 1
16 47907 2 1 89 GLU CB C 22.540 -5.430 2.233 1.00 . B B . 89 GLU CB 1 1
16 47908 2 1 89 GLU CD C 22.471 -3.807 0.311 1.00 . B B . 89 GLU CD 1 1
16 47909 2 1 89 GLU CG C 22.419 -3.954 1.833 1.00 . B B . 89 GLU CG 1 1
16 47910 2 1 89 GLU H H 20.929 -5.582 4.221 1.00 . B B . 89 GLU H 1 1
16 47911 2 1 89 GLU HA H 20.660 -5.837 1.322 1.00 . B B . 89 GLU HA 1 1
16 47912 2 1 89 GLU HB2 H 22.936 -5.482 3.247 1.00 . B B . 89 GLU HB2 1 1
16 47913 2 1 89 GLU HB3 H 23.230 -5.918 1.546 1.00 . B B . 89 GLU HB3 1 1
16 47914 2 1 89 GLU HG2 H 21.473 -3.558 2.202 1.00 . B B . 89 GLU HG2 1 1
16 47915 2 1 89 GLU HG3 H 23.240 -3.393 2.277 1.00 . B B . 89 GLU HG3 1 1
16 47916 2 1 89 GLU N N 20.427 -5.863 3.392 1.00 . B B . 89 GLU N 1 1
16 47917 2 1 89 GLU O O 22.533 -8.229 2.285 1.00 . B B . 89 GLU O 1 1
16 47918 2 1 89 GLU OE1 O 21.743 -4.521 -0.415 1.00 . B B . 89 GLU OE1 1 1
16 47919 2 1 89 GLU OE2 O 23.341 -3.069 -0.199 1.00 . B B . 89 GLU OE2 1 1
16 47920 2 1 90 ASP C C 20.854 -10.140 0.046 1.00 . B B . 90 ASP C 1 1
16 47921 2 1 90 ASP CA C 20.187 -9.740 1.383 1.00 . B B . 90 ASP CA 1 1
16 47922 2 1 90 ASP CB C 18.674 -10.003 1.400 1.00 . B B . 90 ASP CB 1 1
16 47923 2 1 90 ASP CG C 18.310 -11.453 1.708 1.00 . B B . 90 ASP CG 1 1
16 47924 2 1 90 ASP H H 19.553 -7.741 1.573 1.00 . B B . 90 ASP H 1 1
16 47925 2 1 90 ASP HA H 20.650 -10.326 2.176 1.00 . B B . 90 ASP HA 1 1
16 47926 2 1 90 ASP HB2 H 18.221 -9.364 2.159 1.00 . B B . 90 ASP HB2 1 1
16 47927 2 1 90 ASP HB3 H 18.267 -9.743 0.423 1.00 . B B . 90 ASP HB3 1 1
16 47928 2 1 90 ASP N N 20.378 -8.312 1.679 1.00 . B B . 90 ASP N 1 1
16 47929 2 1 90 ASP O O 20.272 -10.816 -0.802 1.00 . B B . 90 ASP O 1 1
16 47930 2 1 90 ASP OD1 O 18.408 -11.839 2.896 1.00 . B B . 90 ASP OD1 1 1
16 47931 2 1 90 ASP OD2 O 17.771 -12.141 0.818 1.00 . B B . 90 ASP OD2 1 1
16 47932 2 1 91 ASN C C 24.021 -9.075 -1.683 1.00 . B B . 91 ASN C 1 1
16 47933 2 1 91 ASN CA C 22.495 -9.269 -1.563 1.00 . B B . 91 ASN CA 1 1
16 47934 2 1 91 ASN CB C 21.709 -8.018 -2.025 1.00 . B B . 91 ASN CB 1 1
16 47935 2 1 91 ASN CG C 21.724 -7.799 -3.531 1.00 . B B . 91 ASN CG 1 1
16 47936 2 1 91 ASN H H 22.653 -9.361 0.562 1.00 . B B . 91 ASN H 1 1
16 47937 2 1 91 ASN HA H 22.224 -10.105 -2.209 1.00 . B B . 91 ASN HA 1 1
16 47938 2 1 91 ASN HB2 H 20.674 -8.125 -1.702 1.00 . B B . 91 ASN HB2 1 1
16 47939 2 1 91 ASN HB3 H 22.145 -7.141 -1.546 1.00 . B B . 91 ASN HB3 1 1
16 47940 2 1 91 ASN HD21 H 20.749 -9.535 -3.854 1.00 . B B . 91 ASN HD21 1 1
16 47941 2 1 91 ASN HD22 H 21.135 -8.607 -5.293 1.00 . B B . 91 ASN HD22 1 1
16 47942 2 1 91 ASN N N 22.038 -9.581 -0.208 1.00 . B B . 91 ASN N 1 1
16 47943 2 1 91 ASN ND2 N 21.157 -8.719 -4.290 1.00 . B B . 91 ASN ND2 1 1
16 47944 2 1 91 ASN O O 24.503 -8.766 -2.774 1.00 . B B . 91 ASN O 1 1
16 47945 2 1 91 ASN OD1 O 22.219 -6.797 -4.038 1.00 . B B . 91 ASN OD1 1 1
16 47946 2 1 92 LYS C C 26.815 -10.166 0.447 1.00 . B B . 92 LYS C 1 1
16 47947 2 1 92 LYS CA C 26.246 -9.121 -0.514 1.00 . B B . 92 LYS CA 1 1
16 47948 2 1 92 LYS CB C 26.700 -7.708 -0.094 1.00 . B B . 92 LYS CB 1 1
16 47949 2 1 92 LYS CD C 25.132 -5.909 -1.078 1.00 . B B . 92 LYS CD 1 1
16 47950 2 1 92 LYS CE C 24.688 -5.450 -2.471 1.00 . B B . 92 LYS CE 1 1
16 47951 2 1 92 LYS CG C 26.468 -6.660 -1.192 1.00 . B B . 92 LYS CG 1 1
16 47952 2 1 92 LYS H H 24.299 -9.397 0.290 1.00 . B B . 92 LYS H 1 1
16 47953 2 1 92 LYS HA H 26.638 -9.323 -1.512 1.00 . B B . 92 LYS HA 1 1
16 47954 2 1 92 LYS HB2 H 26.141 -7.413 0.794 1.00 . B B . 92 LYS HB2 1 1
16 47955 2 1 92 LYS HB3 H 27.764 -7.739 0.139 1.00 . B B . 92 LYS HB3 1 1
16 47956 2 1 92 LYS HD2 H 24.377 -6.572 -0.656 1.00 . B B . 92 LYS HD2 1 1
16 47957 2 1 92 LYS HD3 H 25.255 -5.041 -0.432 1.00 . B B . 92 LYS HD3 1 1
16 47958 2 1 92 LYS HE2 H 25.492 -4.874 -2.929 1.00 . B B . 92 LYS HE2 1 1
16 47959 2 1 92 LYS HE3 H 24.482 -6.328 -3.085 1.00 . B B . 92 LYS HE3 1 1
16 47960 2 1 92 LYS HG2 H 27.276 -5.930 -1.142 1.00 . B B . 92 LYS HG2 1 1
16 47961 2 1 92 LYS HG3 H 26.494 -7.164 -2.158 1.00 . B B . 92 LYS HG3 1 1
16 47962 2 1 92 LYS HZ1 H 23.207 -4.327 -3.339 1.00 . B B . 92 LYS HZ1 1 1
16 47963 2 1 92 LYS HZ2 H 22.720 -5.141 -1.992 1.00 . B B . 92 LYS HZ2 1 1
16 47964 2 1 92 LYS HZ3 H 23.657 -3.793 -1.845 1.00 . B B . 92 LYS HZ3 1 1
16 47965 2 1 92 LYS N N 24.777 -9.213 -0.581 1.00 . B B . 92 LYS N 1 1
16 47966 2 1 92 LYS NZ N 23.473 -4.611 -2.408 1.00 . B B . 92 LYS NZ 1 1
16 47967 2 1 92 LYS O O 27.851 -10.750 0.071 1.00 . B B . 92 LYS O 1 1
16 47968 2 1 92 LYS OXT O 26.205 -10.343 1.521 1.00 . B B . 92 LYS OXT 1 1
17 47969 1 1 1 MET C C 10.689 3.900 21.026 1.00 . A A . 1 MET C 1 1
17 47970 1 1 1 MET CA C 12.060 3.330 20.641 1.00 . A A . 1 MET CA 1 1
17 47971 1 1 1 MET CB C 12.372 3.467 19.140 1.00 . A A . 1 MET CB 1 1
17 47972 1 1 1 MET CE C 11.350 -0.338 18.021 1.00 . A A . 1 MET CE 1 1
17 47973 1 1 1 MET CG C 11.880 2.331 18.242 1.00 . A A . 1 MET CG 1 1
17 47974 1 1 1 MET HA H 12.788 3.964 21.147 1.00 . A A . 1 MET HA 1 1
17 47975 1 1 1 MET HB2 H 11.916 4.392 18.788 1.00 . A A . 1 MET HB2 1 1
17 47976 1 1 1 MET HB3 H 13.456 3.531 19.031 1.00 . A A . 1 MET HB3 1 1
17 47977 1 1 1 MET HE1 H 11.676 -1.377 18.096 1.00 . A A . 1 MET HE1 1 1
17 47978 1 1 1 MET HE2 H 10.517 -0.166 18.705 1.00 . A A . 1 MET HE2 1 1
17 47979 1 1 1 MET HE3 H 11.032 -0.127 17.000 1.00 . A A . 1 MET HE3 1 1
17 47980 1 1 1 MET HG2 H 10.819 2.180 18.440 1.00 . A A . 1 MET HG2 1 1
17 47981 1 1 1 MET HG3 H 12.002 2.642 17.205 1.00 . A A . 1 MET HG3 1 1
17 47982 1 1 1 MET N N 12.304 1.970 21.176 1.00 . A A . 1 MET N 1 1
17 47983 1 1 1 MET O O 10.643 5.016 21.531 1.00 . A A . 1 MET O 1 1
17 47984 1 1 1 MET SD S 12.730 0.743 18.461 1.00 . A A . 1 MET SD 1 1
17 47985 1 1 2 GLU C C 7.763 4.865 21.417 1.00 . A A . 2 GLU C 1 1
17 47986 1 1 2 GLU CA C 8.286 3.431 21.496 1.00 . A A . 2 GLU CA 1 1
17 47987 1 1 2 GLU CB C 8.292 2.850 22.924 1.00 . A A . 2 GLU CB 1 1
17 47988 1 1 2 GLU CD C 9.792 0.884 22.422 1.00 . A A . 2 GLU CD 1 1
17 47989 1 1 2 GLU CG C 8.399 1.319 22.868 1.00 . A A . 2 GLU CG 1 1
17 47990 1 1 2 GLU H H 9.595 2.471 20.102 1.00 . A A . 2 GLU H 1 1
17 47991 1 1 2 GLU HA H 7.560 2.835 20.945 1.00 . A A . 2 GLU HA 1 1
17 47992 1 1 2 GLU HB2 H 9.144 3.251 23.473 1.00 . A A . 2 GLU HB2 1 1
17 47993 1 1 2 GLU HB3 H 7.368 3.129 23.430 1.00 . A A . 2 GLU HB3 1 1
17 47994 1 1 2 GLU HG2 H 8.196 0.910 23.858 1.00 . A A . 2 GLU HG2 1 1
17 47995 1 1 2 GLU HG3 H 7.662 0.934 22.162 1.00 . A A . 2 GLU HG3 1 1
17 47996 1 1 2 GLU N N 9.570 3.204 20.797 1.00 . A A . 2 GLU N 1 1
17 47997 1 1 2 GLU O O 7.352 5.492 22.385 1.00 . A A . 2 GLU O 1 1
17 47998 1 1 2 GLU OE1 O 10.761 1.151 23.158 1.00 . A A . 2 GLU OE1 1 1
17 47999 1 1 2 GLU OE2 O 9.954 0.576 21.218 1.00 . A A . 2 GLU OE2 1 1
17 48000 1 1 3 THR C C 6.295 6.668 18.734 1.00 . A A . 3 THR C 1 1
17 48001 1 1 3 THR CA C 7.437 6.714 19.760 1.00 . A A . 3 THR CA 1 1
17 48002 1 1 3 THR CB C 8.714 7.432 19.268 1.00 . A A . 3 THR CB 1 1
17 48003 1 1 3 THR CG2 C 9.151 8.451 20.312 1.00 . A A . 3 THR CG2 1 1
17 48004 1 1 3 THR H H 7.995 4.697 19.438 1.00 . A A . 3 THR H 1 1
17 48005 1 1 3 THR HA H 7.075 7.258 20.632 1.00 . A A . 3 THR HA 1 1
17 48006 1 1 3 THR HB H 8.498 7.927 18.321 1.00 . A A . 3 THR HB 1 1
17 48007 1 1 3 THR HG1 H 10.578 7.054 18.808 1.00 . A A . 3 THR HG1 1 1
17 48008 1 1 3 THR HG21 H 10.044 8.973 19.968 1.00 . A A . 3 THR HG21 1 1
17 48009 1 1 3 THR HG22 H 8.350 9.171 20.471 1.00 . A A . 3 THR HG22 1 1
17 48010 1 1 3 THR HG23 H 9.370 7.939 21.249 1.00 . A A . 3 THR HG23 1 1
17 48011 1 1 3 THR N N 7.756 5.342 20.177 1.00 . A A . 3 THR N 1 1
17 48012 1 1 3 THR O O 5.877 5.556 18.386 1.00 . A A . 3 THR O 1 1
17 48013 1 1 3 THR OG1 O 9.813 6.558 19.106 1.00 . A A . 3 THR OG1 1 1
17 48014 1 1 4 PRO C C 4.514 7.238 16.174 1.00 . A A . 4 PRO C 1 1
17 48015 1 1 4 PRO CA C 4.407 7.735 17.614 1.00 . A A . 4 PRO CA 1 1
17 48016 1 1 4 PRO CB C 3.818 9.148 17.697 1.00 . A A . 4 PRO CB 1 1
17 48017 1 1 4 PRO CD C 6.006 9.175 18.661 1.00 . A A . 4 PRO CD 1 1
17 48018 1 1 4 PRO CG C 5.053 10.039 17.836 1.00 . A A . 4 PRO CG 1 1
17 48019 1 1 4 PRO HA H 3.752 7.049 18.151 1.00 . A A . 4 PRO HA 1 1
17 48020 1 1 4 PRO HB2 H 3.225 9.399 16.819 1.00 . A A . 4 PRO HB2 1 1
17 48021 1 1 4 PRO HB3 H 3.219 9.231 18.604 1.00 . A A . 4 PRO HB3 1 1
17 48022 1 1 4 PRO HD2 H 7.043 9.416 18.431 1.00 . A A . 4 PRO HD2 1 1
17 48023 1 1 4 PRO HD3 H 5.810 9.323 19.723 1.00 . A A . 4 PRO HD3 1 1
17 48024 1 1 4 PRO HG2 H 5.484 10.207 16.850 1.00 . A A . 4 PRO HG2 1 1
17 48025 1 1 4 PRO HG3 H 4.827 10.988 18.326 1.00 . A A . 4 PRO HG3 1 1
17 48026 1 1 4 PRO N N 5.688 7.797 18.309 1.00 . A A . 4 PRO N 1 1
17 48027 1 1 4 PRO O O 3.684 6.426 15.782 1.00 . A A . 4 PRO O 1 1
17 48028 1 1 5 LEU C C 5.935 5.686 13.896 1.00 . A A . 5 LEU C 1 1
17 48029 1 1 5 LEU CA C 5.632 7.183 13.999 1.00 . A A . 5 LEU CA 1 1
17 48030 1 1 5 LEU CB C 6.669 8.047 13.279 1.00 . A A . 5 LEU CB 1 1
17 48031 1 1 5 LEU CD1 C 7.938 6.676 11.528 1.00 . A A . 5 LEU CD1 1 1
17 48032 1 1 5 LEU CD2 C 5.605 7.683 10.970 1.00 . A A . 5 LEU CD2 1 1
17 48033 1 1 5 LEU CG C 6.910 7.789 11.775 1.00 . A A . 5 LEU CG 1 1
17 48034 1 1 5 LEU H H 6.224 8.273 15.751 1.00 . A A . 5 LEU H 1 1
17 48035 1 1 5 LEU HA H 4.667 7.350 13.520 1.00 . A A . 5 LEU HA 1 1
17 48036 1 1 5 LEU HB2 H 6.353 9.086 13.383 1.00 . A A . 5 LEU HB2 1 1
17 48037 1 1 5 LEU HB3 H 7.621 7.905 13.789 1.00 . A A . 5 LEU HB3 1 1
17 48038 1 1 5 LEU HD11 H 8.148 6.579 10.464 1.00 . A A . 5 LEU HD11 1 1
17 48039 1 1 5 LEU HD12 H 8.862 6.915 12.054 1.00 . A A . 5 LEU HD12 1 1
17 48040 1 1 5 LEU HD13 H 7.542 5.731 11.902 1.00 . A A . 5 LEU HD13 1 1
17 48041 1 1 5 LEU HD21 H 5.818 7.587 9.906 1.00 . A A . 5 LEU HD21 1 1
17 48042 1 1 5 LEU HD22 H 5.047 6.808 11.304 1.00 . A A . 5 LEU HD22 1 1
17 48043 1 1 5 LEU HD23 H 5.007 8.579 11.134 1.00 . A A . 5 LEU HD23 1 1
17 48044 1 1 5 LEU HG H 7.390 8.696 11.402 1.00 . A A . 5 LEU HG 1 1
17 48045 1 1 5 LEU N N 5.523 7.643 15.392 1.00 . A A . 5 LEU N 1 1
17 48046 1 1 5 LEU O O 5.520 5.036 12.934 1.00 . A A . 5 LEU O 1 1
17 48047 1 1 6 GLU C C 5.369 2.931 14.838 1.00 . A A . 6 GLU C 1 1
17 48048 1 1 6 GLU CA C 6.706 3.667 15.050 1.00 . A A . 6 GLU CA 1 1
17 48049 1 1 6 GLU CB C 7.261 3.364 16.455 1.00 . A A . 6 GLU CB 1 1
17 48050 1 1 6 GLU CD C 8.859 1.683 15.607 1.00 . A A . 6 GLU CD 1 1
17 48051 1 1 6 GLU CG C 7.766 1.938 16.627 1.00 . A A . 6 GLU CG 1 1
17 48052 1 1 6 GLU H H 6.929 5.695 15.664 1.00 . A A . 6 GLU H 1 1
17 48053 1 1 6 GLU HA H 7.420 3.323 14.300 1.00 . A A . 6 GLU HA 1 1
17 48054 1 1 6 GLU HB2 H 8.088 4.047 16.651 1.00 . A A . 6 GLU HB2 1 1
17 48055 1 1 6 GLU HB3 H 6.467 3.538 17.182 1.00 . A A . 6 GLU HB3 1 1
17 48056 1 1 6 GLU HG2 H 8.161 1.806 17.632 1.00 . A A . 6 GLU HG2 1 1
17 48057 1 1 6 GLU HG3 H 6.945 1.237 16.470 1.00 . A A . 6 GLU HG3 1 1
17 48058 1 1 6 GLU N N 6.551 5.113 14.929 1.00 . A A . 6 GLU N 1 1
17 48059 1 1 6 GLU O O 5.313 1.847 14.269 1.00 . A A . 6 GLU O 1 1
17 48060 1 1 6 GLU OE1 O 9.975 2.165 15.871 1.00 . A A . 6 GLU OE1 1 1
17 48061 1 1 6 GLU OE2 O 8.511 1.125 14.542 1.00 . A A . 6 GLU OE2 1 1
17 48062 1 1 7 LYS C C 2.454 2.874 13.580 1.00 . A A . 7 LYS C 1 1
17 48063 1 1 7 LYS CA C 2.927 2.898 15.052 1.00 . A A . 7 LYS CA 1 1
17 48064 1 1 7 LYS CB C 1.893 3.518 16.005 1.00 . A A . 7 LYS CB 1 1
17 48065 1 1 7 LYS CD C 3.179 2.728 18.087 1.00 . A A . 7 LYS CD 1 1
17 48066 1 1 7 LYS CE C 3.627 3.311 19.412 1.00 . A A . 7 LYS CE 1 1
17 48067 1 1 7 LYS CG C 2.352 3.832 17.429 1.00 . A A . 7 LYS CG 1 1
17 48068 1 1 7 LYS H H 4.284 4.436 15.677 1.00 . A A . 7 LYS H 1 1
17 48069 1 1 7 LYS HA H 3.043 1.856 15.351 1.00 . A A . 7 LYS HA 1 1
17 48070 1 1 7 LYS HB2 H 1.554 4.452 15.556 1.00 . A A . 7 LYS HB2 1 1
17 48071 1 1 7 LYS HB3 H 1.056 2.824 16.076 1.00 . A A . 7 LYS HB3 1 1
17 48072 1 1 7 LYS HD2 H 2.571 1.838 18.247 1.00 . A A . 7 LYS HD2 1 1
17 48073 1 1 7 LYS HD3 H 4.040 2.473 17.470 1.00 . A A . 7 LYS HD3 1 1
17 48074 1 1 7 LYS HE2 H 4.030 4.309 19.243 1.00 . A A . 7 LYS HE2 1 1
17 48075 1 1 7 LYS HE3 H 2.767 3.380 20.078 1.00 . A A . 7 LYS HE3 1 1
17 48076 1 1 7 LYS HG2 H 2.957 4.737 17.399 1.00 . A A . 7 LYS HG2 1 1
17 48077 1 1 7 LYS HG3 H 1.467 4.005 18.041 1.00 . A A . 7 LYS HG3 1 1
17 48078 1 1 7 LYS HZ1 H 4.945 2.886 20.932 1.00 . A A . 7 LYS HZ1 1 1
17 48079 1 1 7 LYS HZ2 H 4.297 1.547 20.220 1.00 . A A . 7 LYS HZ2 1 1
17 48080 1 1 7 LYS HZ3 H 5.470 2.409 19.444 1.00 . A A . 7 LYS HZ3 1 1
17 48081 1 1 7 LYS N N 4.243 3.529 15.236 1.00 . A A . 7 LYS N 1 1
17 48082 1 1 7 LYS NZ N 4.667 2.472 20.052 1.00 . A A . 7 LYS NZ 1 1
17 48083 1 1 7 LYS O O 1.549 2.111 13.225 1.00 . A A . 7 LYS O 1 1
17 48084 1 1 8 ALA C C 4.085 2.513 10.760 1.00 . A A . 8 ALA C 1 1
17 48085 1 1 8 ALA CA C 3.026 3.493 11.262 1.00 . A A . 8 ALA CA 1 1
17 48086 1 1 8 ALA CB C 3.175 4.831 10.546 1.00 . A A . 8 ALA CB 1 1
17 48087 1 1 8 ALA H H 3.630 4.438 13.066 1.00 . A A . 8 ALA H 1 1
17 48088 1 1 8 ALA HA H 2.045 3.083 11.021 1.00 . A A . 8 ALA HA 1 1
17 48089 1 1 8 ALA HB1 H 3.089 4.691 9.468 1.00 . A A . 8 ALA HB1 1 1
17 48090 1 1 8 ALA HB2 H 2.392 5.511 10.882 1.00 . A A . 8 ALA HB2 1 1
17 48091 1 1 8 ALA HB3 H 4.150 5.259 10.776 1.00 . A A . 8 ALA HB3 1 1
17 48092 1 1 8 ALA N N 3.083 3.669 12.711 1.00 . A A . 8 ALA N 1 1
17 48093 1 1 8 ALA O O 3.718 1.531 10.111 1.00 . A A . 8 ALA O 1 1
17 48094 1 1 9 LEU C C 6.434 0.480 10.966 1.00 . A A . 9 LEU C 1 1
17 48095 1 1 9 LEU CA C 6.474 1.956 10.523 1.00 . A A . 9 LEU CA 1 1
17 48096 1 1 9 LEU CB C 7.802 2.669 10.835 1.00 . A A . 9 LEU CB 1 1
17 48097 1 1 9 LEU CD1 C 8.978 2.688 8.583 1.00 . A A . 9 LEU CD1 1 1
17 48098 1 1 9 LEU CD2 C 7.275 4.449 9.007 1.00 . A A . 9 LEU CD2 1 1
17 48099 1 1 9 LEU CG C 8.332 3.549 9.678 1.00 . A A . 9 LEU CG 1 1
17 48100 1 1 9 LEU H H 5.594 3.555 11.630 1.00 . A A . 9 LEU H 1 1
17 48101 1 1 9 LEU HA H 6.369 1.945 9.438 1.00 . A A . 9 LEU HA 1 1
17 48102 1 1 9 LEU HB2 H 7.653 3.304 11.707 1.00 . A A . 9 LEU HB2 1 1
17 48103 1 1 9 LEU HB3 H 8.553 1.911 11.059 1.00 . A A . 9 LEU HB3 1 1
17 48104 1 1 9 LEU HD11 H 9.394 3.318 7.798 1.00 . A A . 9 LEU HD11 1 1
17 48105 1 1 9 LEU HD12 H 9.775 2.088 9.021 1.00 . A A . 9 LEU HD12 1 1
17 48106 1 1 9 LEU HD13 H 8.224 2.030 8.151 1.00 . A A . 9 LEU HD13 1 1
17 48107 1 1 9 LEU HD21 H 7.719 5.061 8.223 1.00 . A A . 9 LEU HD21 1 1
17 48108 1 1 9 LEU HD22 H 6.498 3.821 8.566 1.00 . A A . 9 LEU HD22 1 1
17 48109 1 1 9 LEU HD23 H 6.831 5.102 9.757 1.00 . A A . 9 LEU HD23 1 1
17 48110 1 1 9 LEU HG H 9.098 4.202 10.098 1.00 . A A . 9 LEU HG 1 1
17 48111 1 1 9 LEU N N 5.367 2.767 11.038 1.00 . A A . 9 LEU N 1 1
17 48112 1 1 9 LEU O O 6.415 -0.372 10.072 1.00 . A A . 9 LEU O 1 1
17 48113 1 1 10 THR C C 4.919 -1.888 12.057 1.00 . A A . 10 THR C 1 1
17 48114 1 1 10 THR CA C 6.083 -1.216 12.770 1.00 . A A . 10 THR CA 1 1
17 48115 1 1 10 THR CB C 5.870 -1.239 14.296 1.00 . A A . 10 THR CB 1 1
17 48116 1 1 10 THR CG2 C 5.386 -2.599 14.815 1.00 . A A . 10 THR CG2 1 1
17 48117 1 1 10 THR H H 6.361 0.900 12.954 1.00 . A A . 10 THR H 1 1
17 48118 1 1 10 THR HA H 6.985 -1.789 12.554 1.00 . A A . 10 THR HA 1 1
17 48119 1 1 10 THR HB H 5.156 -0.460 14.568 1.00 . A A . 10 THR HB 1 1
17 48120 1 1 10 THR HG1 H 6.964 -1.044 15.886 1.00 . A A . 10 THR HG1 1 1
17 48121 1 1 10 THR HG21 H 5.266 -2.573 15.898 1.00 . A A . 10 THR HG21 1 1
17 48122 1 1 10 THR HG22 H 4.430 -2.841 14.355 1.00 . A A . 10 THR HG22 1 1
17 48123 1 1 10 THR HG23 H 6.119 -3.364 14.554 1.00 . A A . 10 THR HG23 1 1
17 48124 1 1 10 THR N N 6.304 0.160 12.268 1.00 . A A . 10 THR N 1 1
17 48125 1 1 10 THR O O 5.064 -3.017 11.590 1.00 . A A . 10 THR O 1 1
17 48126 1 1 10 THR OG1 O 7.102 -1.040 14.935 1.00 . A A . 10 THR OG1 1 1
17 48127 1 1 11 THR C C 2.927 -2.021 9.753 1.00 . A A . 11 THR C 1 1
17 48128 1 1 11 THR CA C 2.594 -1.713 11.209 1.00 . A A . 11 THR CA 1 1
17 48129 1 1 11 THR CB C 1.428 -0.728 11.338 1.00 . A A . 11 THR CB 1 1
17 48130 1 1 11 THR CG2 C 0.134 -1.275 10.726 1.00 . A A . 11 THR CG2 1 1
17 48131 1 1 11 THR H H 3.723 -0.270 12.303 1.00 . A A . 11 THR H 1 1
17 48132 1 1 11 THR HA H 2.298 -2.645 11.690 1.00 . A A . 11 THR HA 1 1
17 48133 1 1 11 THR HB H 1.694 0.204 10.839 1.00 . A A . 11 THR HB 1 1
17 48134 1 1 11 THR HG1 H 0.468 0.138 12.784 1.00 . A A . 11 THR HG1 1 1
17 48135 1 1 11 THR HG21 H -0.673 -0.551 10.842 1.00 . A A . 11 THR HG21 1 1
17 48136 1 1 11 THR HG22 H 0.291 -1.470 9.665 1.00 . A A . 11 THR HG22 1 1
17 48137 1 1 11 THR HG23 H -0.140 -2.202 11.228 1.00 . A A . 11 THR HG23 1 1
17 48138 1 1 11 THR N N 3.781 -1.200 11.911 1.00 . A A . 11 THR N 1 1
17 48139 1 1 11 THR O O 2.684 -3.139 9.302 1.00 . A A . 11 THR O 1 1
17 48140 1 1 11 THR OG1 O 1.188 -0.491 12.704 1.00 . A A . 11 THR OG1 1 1
17 48141 1 1 12 MET C C 4.941 -2.410 7.445 1.00 . A A . 12 MET C 1 1
17 48142 1 1 12 MET CA C 3.953 -1.254 7.629 1.00 . A A . 12 MET CA 1 1
17 48143 1 1 12 MET CB C 4.585 0.028 7.066 1.00 . A A . 12 MET CB 1 1
17 48144 1 1 12 MET CE C 3.014 3.512 5.407 1.00 . A A . 12 MET CE 1 1
17 48145 1 1 12 MET CG C 3.572 1.126 6.740 1.00 . A A . 12 MET CG 1 1
17 48146 1 1 12 MET H H 3.726 -0.185 9.459 1.00 . A A . 12 MET H 1 1
17 48147 1 1 12 MET HA H 3.058 -1.477 7.050 1.00 . A A . 12 MET HA 1 1
17 48148 1 1 12 MET HB2 H 5.288 0.417 7.803 1.00 . A A . 12 MET HB2 1 1
17 48149 1 1 12 MET HB3 H 5.121 -0.227 6.152 1.00 . A A . 12 MET HB3 1 1
17 48150 1 1 12 MET HE1 H 3.357 4.461 4.993 1.00 . A A . 12 MET HE1 1 1
17 48151 1 1 12 MET HE2 H 2.581 2.907 4.610 1.00 . A A . 12 MET HE2 1 1
17 48152 1 1 12 MET HE3 H 2.259 3.704 6.169 1.00 . A A . 12 MET HE3 1 1
17 48153 1 1 12 MET HG2 H 2.886 0.769 5.972 1.00 . A A . 12 MET HG2 1 1
17 48154 1 1 12 MET HG3 H 2.998 1.366 7.636 1.00 . A A . 12 MET HG3 1 1
17 48155 1 1 12 MET N N 3.537 -1.078 9.027 1.00 . A A . 12 MET N 1 1
17 48156 1 1 12 MET O O 4.718 -3.223 6.549 1.00 . A A . 12 MET O 1 1
17 48157 1 1 12 MET SD S 4.401 2.624 6.146 1.00 . A A . 12 MET SD 1 1
17 48158 1 1 13 VAL C C 6.357 -4.979 8.473 1.00 . A A . 13 VAL C 1 1
17 48159 1 1 13 VAL CA C 6.973 -3.619 8.125 1.00 . A A . 13 VAL CA 1 1
17 48160 1 1 13 VAL CB C 8.305 -3.428 8.901 1.00 . A A . 13 VAL CB 1 1
17 48161 1 1 13 VAL CG1 C 9.092 -2.210 8.397 1.00 . A A . 13 VAL CG1 1 1
17 48162 1 1 13 VAL CG2 C 8.153 -3.351 10.424 1.00 . A A . 13 VAL CG2 1 1
17 48163 1 1 13 VAL H H 6.133 -1.839 9.004 1.00 . A A . 13 VAL H 1 1
17 48164 1 1 13 VAL HA H 7.233 -3.646 7.067 1.00 . A A . 13 VAL HA 1 1
17 48165 1 1 13 VAL HB H 8.909 -4.310 8.692 1.00 . A A . 13 VAL HB 1 1
17 48166 1 1 13 VAL HG11 H 10.051 -2.132 8.910 1.00 . A A . 13 VAL HG11 1 1
17 48167 1 1 13 VAL HG12 H 9.269 -2.313 7.326 1.00 . A A . 13 VAL HG12 1 1
17 48168 1 1 13 VAL HG13 H 8.514 -1.304 8.583 1.00 . A A . 13 VAL HG13 1 1
17 48169 1 1 13 VAL HG21 H 9.124 -3.266 10.911 1.00 . A A . 13 VAL HG21 1 1
17 48170 1 1 13 VAL HG22 H 7.552 -2.479 10.682 1.00 . A A . 13 VAL HG22 1 1
17 48171 1 1 13 VAL HG23 H 7.656 -4.253 10.781 1.00 . A A . 13 VAL HG23 1 1
17 48172 1 1 13 VAL N N 5.994 -2.516 8.269 1.00 . A A . 13 VAL N 1 1
17 48173 1 1 13 VAL O O 6.639 -5.961 7.788 1.00 . A A . 13 VAL O 1 1
17 48174 1 1 14 THR C C 3.823 -6.787 8.848 1.00 . A A . 14 THR C 1 1
17 48175 1 1 14 THR CA C 4.820 -6.304 9.894 1.00 . A A . 14 THR CA 1 1
17 48176 1 1 14 THR CB C 4.134 -6.147 11.255 1.00 . A A . 14 THR CB 1 1
17 48177 1 1 14 THR CG2 C 3.604 -7.475 11.798 1.00 . A A . 14 THR CG2 1 1
17 48178 1 1 14 THR H H 5.232 -4.204 9.983 1.00 . A A . 14 THR H 1 1
17 48179 1 1 14 THR HA H 5.598 -7.061 9.994 1.00 . A A . 14 THR HA 1 1
17 48180 1 1 14 THR HB H 3.311 -5.439 11.161 1.00 . A A . 14 THR HB 1 1
17 48181 1 1 14 THR HG1 H 4.646 -5.564 13.032 1.00 . A A . 14 THR HG1 1 1
17 48182 1 1 14 THR HG21 H 3.134 -7.325 12.770 1.00 . A A . 14 THR HG21 1 1
17 48183 1 1 14 THR HG22 H 2.869 -7.882 11.104 1.00 . A A . 14 THR HG22 1 1
17 48184 1 1 14 THR HG23 H 4.431 -8.179 11.903 1.00 . A A . 14 THR HG23 1 1
17 48185 1 1 14 THR N N 5.471 -5.047 9.480 1.00 . A A . 14 THR N 1 1
17 48186 1 1 14 THR O O 3.803 -7.977 8.542 1.00 . A A . 14 THR O 1 1
17 48187 1 1 14 THR OG1 O 5.079 -5.675 12.182 1.00 . A A . 14 THR OG1 1 1
17 48188 1 1 15 THR C C 2.776 -6.499 5.875 1.00 . A A . 15 THR C 1 1
17 48189 1 1 15 THR CA C 2.080 -6.190 7.191 1.00 . A A . 15 THR CA 1 1
17 48190 1 1 15 THR CB C 1.040 -5.087 6.988 1.00 . A A . 15 THR CB 1 1
17 48191 1 1 15 THR CG2 C 0.033 -5.036 8.134 1.00 . A A . 15 THR CG2 1 1
17 48192 1 1 15 THR H H 3.087 -4.921 8.580 1.00 . A A . 15 THR H 1 1
17 48193 1 1 15 THR HA H 1.544 -7.089 7.498 1.00 . A A . 15 THR HA 1 1
17 48194 1 1 15 THR HB H 0.509 -5.273 6.054 1.00 . A A . 15 THR HB 1 1
17 48195 1 1 15 THR HG1 H 1.028 -3.160 6.778 1.00 . A A . 15 THR HG1 1 1
17 48196 1 1 15 THR HG21 H -0.693 -4.241 7.961 1.00 . A A . 15 THR HG21 1 1
17 48197 1 1 15 THR HG22 H -0.488 -5.992 8.201 1.00 . A A . 15 THR HG22 1 1
17 48198 1 1 15 THR HG23 H 0.559 -4.844 9.069 1.00 . A A . 15 THR HG23 1 1
17 48199 1 1 15 THR N N 3.032 -5.879 8.269 1.00 . A A . 15 THR N 1 1
17 48200 1 1 15 THR O O 2.273 -7.339 5.143 1.00 . A A . 15 THR O 1 1
17 48201 1 1 15 THR OG1 O 1.686 -3.845 6.922 1.00 . A A . 15 THR OG1 1 1
17 48202 1 1 16 PHE C C 5.330 -7.724 4.601 1.00 . A A . 16 PHE C 1 1
17 48203 1 1 16 PHE CA C 4.735 -6.313 4.414 1.00 . A A . 16 PHE CA 1 1
17 48204 1 1 16 PHE CB C 5.814 -5.245 4.206 1.00 . A A . 16 PHE CB 1 1
17 48205 1 1 16 PHE CD1 C 7.799 -6.171 2.937 1.00 . A A . 16 PHE CD1 1 1
17 48206 1 1 16 PHE CD2 C 6.239 -4.700 1.779 1.00 . A A . 16 PHE CD2 1 1
17 48207 1 1 16 PHE CE1 C 8.594 -6.229 1.784 1.00 . A A . 16 PHE CE1 1 1
17 48208 1 1 16 PHE CE2 C 7.058 -4.725 0.638 1.00 . A A . 16 PHE CE2 1 1
17 48209 1 1 16 PHE CG C 6.625 -5.393 2.942 1.00 . A A . 16 PHE CG 1 1
17 48210 1 1 16 PHE CZ C 8.235 -5.489 0.642 1.00 . A A . 16 PHE CZ 1 1
17 48211 1 1 16 PHE H H 4.285 -5.171 6.162 1.00 . A A . 16 PHE H 1 1
17 48212 1 1 16 PHE HA H 4.089 -6.333 3.535 1.00 . A A . 16 PHE HA 1 1
17 48213 1 1 16 PHE HB2 H 5.329 -4.269 4.187 1.00 . A A . 16 PHE HB2 1 1
17 48214 1 1 16 PHE HB3 H 6.497 -5.279 5.055 1.00 . A A . 16 PHE HB3 1 1
17 48215 1 1 16 PHE HD1 H 8.086 -6.721 3.822 1.00 . A A . 16 PHE HD1 1 1
17 48216 1 1 16 PHE HD2 H 5.311 -4.146 1.764 1.00 . A A . 16 PHE HD2 1 1
17 48217 1 1 16 PHE HE1 H 9.482 -6.844 1.771 1.00 . A A . 16 PHE HE1 1 1
17 48218 1 1 16 PHE HE2 H 6.782 -4.160 -0.241 1.00 . A A . 16 PHE HE2 1 1
17 48219 1 1 16 PHE HZ H 8.866 -5.510 -0.234 1.00 . A A . 16 PHE HZ 1 1
17 48220 1 1 16 PHE N N 3.935 -5.915 5.575 1.00 . A A . 16 PHE N 1 1
17 48221 1 1 16 PHE O O 5.212 -8.582 3.723 1.00 . A A . 16 PHE O 1 1
17 48222 1 1 17 HIS C C 5.356 -10.403 6.213 1.00 . A A . 17 HIS C 1 1
17 48223 1 1 17 HIS CA C 6.430 -9.293 6.192 1.00 . A A . 17 HIS CA 1 1
17 48224 1 1 17 HIS CB C 7.121 -9.146 7.555 1.00 . A A . 17 HIS CB 1 1
17 48225 1 1 17 HIS CD2 C 9.113 -10.263 8.717 1.00 . A A . 17 HIS CD2 1 1
17 48226 1 1 17 HIS CE1 C 8.648 -12.380 8.408 1.00 . A A . 17 HIS CE1 1 1
17 48227 1 1 17 HIS CG C 7.953 -10.328 7.997 1.00 . A A . 17 HIS CG 1 1
17 48228 1 1 17 HIS H H 5.966 -7.236 6.458 1.00 . A A . 17 HIS H 1 1
17 48229 1 1 17 HIS HA H 7.185 -9.582 5.459 1.00 . A A . 17 HIS HA 1 1
17 48230 1 1 17 HIS HB2 H 7.771 -8.272 7.512 1.00 . A A . 17 HIS HB2 1 1
17 48231 1 1 17 HIS HB3 H 6.350 -8.975 8.307 1.00 . A A . 17 HIS HB3 1 1
17 48232 1 1 17 HIS HD1 H 6.896 -12.042 7.301 1.00 . A A . 17 HIS HD1 1 1
17 48233 1 1 17 HIS HD2 H 9.610 -9.358 9.030 1.00 . A A . 17 HIS HD2 1 1
17 48234 1 1 17 HIS HE1 H 8.691 -13.459 8.428 1.00 . A A . 17 HIS HE1 1 1
17 48235 1 1 17 HIS HE2 H 10.379 -11.839 9.493 1.00 . A A . 17 HIS HE2 1 1
17 48236 1 1 17 HIS N N 5.897 -7.988 5.786 1.00 . A A . 17 HIS N 1 1
17 48237 1 1 17 HIS ND1 N 7.685 -11.665 7.807 1.00 . A A . 17 HIS ND1 1 1
17 48238 1 1 17 HIS NE2 N 9.553 -11.568 8.980 1.00 . A A . 17 HIS NE2 1 1
17 48239 1 1 17 HIS O O 5.667 -11.558 5.917 1.00 . A A . 17 HIS O 1 1
17 48240 1 1 18 LYS C C 2.759 -11.718 5.110 1.00 . A A . 18 LYS C 1 1
17 48241 1 1 18 LYS CA C 2.967 -11.032 6.477 1.00 . A A . 18 LYS CA 1 1
17 48242 1 1 18 LYS CB C 1.720 -10.266 6.958 1.00 . A A . 18 LYS CB 1 1
17 48243 1 1 18 LYS CD C -0.702 -10.246 7.619 1.00 . A A . 18 LYS CD 1 1
17 48244 1 1 18 LYS CE C -2.111 -10.808 7.363 1.00 . A A . 18 LYS CE 1 1
17 48245 1 1 18 LYS CG C 0.387 -11.027 6.870 1.00 . A A . 18 LYS CG 1 1
17 48246 1 1 18 LYS H H 3.887 -9.132 6.773 1.00 . A A . 18 LYS H 1 1
17 48247 1 1 18 LYS HA H 3.179 -11.821 7.198 1.00 . A A . 18 LYS HA 1 1
17 48248 1 1 18 LYS HB2 H 1.879 -9.991 8.000 1.00 . A A . 18 LYS HB2 1 1
17 48249 1 1 18 LYS HB3 H 1.629 -9.364 6.353 1.00 . A A . 18 LYS HB3 1 1
17 48250 1 1 18 LYS HD2 H -0.495 -10.296 8.689 1.00 . A A . 18 LYS HD2 1 1
17 48251 1 1 18 LYS HD3 H -0.676 -9.208 7.292 1.00 . A A . 18 LYS HD3 1 1
17 48252 1 1 18 LYS HE2 H -2.030 -11.862 7.097 1.00 . A A . 18 LYS HE2 1 1
17 48253 1 1 18 LYS HE3 H -2.703 -10.715 8.274 1.00 . A A . 18 LYS HE3 1 1
17 48254 1 1 18 LYS HG2 H 0.100 -11.136 5.825 1.00 . A A . 18 LYS HG2 1 1
17 48255 1 1 18 LYS HG3 H 0.502 -12.013 7.321 1.00 . A A . 18 LYS HG3 1 1
17 48256 1 1 18 LYS HZ1 H -3.715 -10.478 6.125 1.00 . A A . 18 LYS HZ1 1 1
17 48257 1 1 18 LYS HZ2 H -2.881 -9.109 6.511 1.00 . A A . 18 LYS HZ2 1 1
17 48258 1 1 18 LYS HZ3 H -2.257 -10.174 5.417 1.00 . A A . 18 LYS HZ3 1 1
17 48259 1 1 18 LYS N N 4.093 -10.084 6.508 1.00 . A A . 18 LYS N 1 1
17 48260 1 1 18 LYS NZ N -2.796 -10.085 6.267 1.00 . A A . 18 LYS NZ 1 1
17 48261 1 1 18 LYS O O 2.245 -12.835 5.077 1.00 . A A . 18 LYS O 1 1
17 48262 1 1 19 TYR C C 4.349 -11.919 1.947 1.00 . A A . 19 TYR C 1 1
17 48263 1 1 19 TYR CA C 3.006 -11.627 2.632 1.00 . A A . 19 TYR CA 1 1
17 48264 1 1 19 TYR CB C 2.238 -10.595 1.809 1.00 . A A . 19 TYR CB 1 1
17 48265 1 1 19 TYR CD1 C 0.535 -9.480 3.280 1.00 . A A . 19 TYR CD1 1 1
17 48266 1 1 19 TYR CD2 C -0.257 -11.020 1.578 1.00 . A A . 19 TYR CD2 1 1
17 48267 1 1 19 TYR CE1 C -0.785 -9.198 3.665 1.00 . A A . 19 TYR CE1 1 1
17 48268 1 1 19 TYR CE2 C -1.584 -10.758 1.958 1.00 . A A . 19 TYR CE2 1 1
17 48269 1 1 19 TYR CG C 0.805 -10.375 2.236 1.00 . A A . 19 TYR CG 1 1
17 48270 1 1 19 TYR CZ C -1.849 -9.842 3.000 1.00 . A A . 19 TYR CZ 1 1
17 48271 1 1 19 TYR H H 3.640 -10.207 4.094 1.00 . A A . 19 TYR H 1 1
17 48272 1 1 19 TYR HA H 2.430 -12.551 2.685 1.00 . A A . 19 TYR HA 1 1
17 48273 1 1 19 TYR HB2 H 2.764 -9.643 1.879 1.00 . A A . 19 TYR HB2 1 1
17 48274 1 1 19 TYR HB3 H 2.237 -10.919 0.767 1.00 . A A . 19 TYR HB3 1 1
17 48275 1 1 19 TYR HD1 H 1.354 -9.000 3.795 1.00 . A A . 19 TYR HD1 1 1
17 48276 1 1 19 TYR HD2 H -0.053 -11.720 0.780 1.00 . A A . 19 TYR HD2 1 1
17 48277 1 1 19 TYR HE1 H -0.984 -8.497 4.462 1.00 . A A . 19 TYR HE1 1 1
17 48278 1 1 19 TYR HE2 H -2.399 -11.255 1.455 1.00 . A A . 19 TYR HE2 1 1
17 48279 1 1 19 TYR HH H -3.199 -8.935 4.061 1.00 . A A . 19 TYR HH 1 1
17 48280 1 1 19 TYR N N 3.176 -11.099 3.998 1.00 . A A . 19 TYR N 1 1
17 48281 1 1 19 TYR O O 4.520 -12.968 1.332 1.00 . A A . 19 TYR O 1 1
17 48282 1 1 19 TYR OH O -3.132 -9.573 3.347 1.00 . A A . 19 TYR OH 1 1
17 48283 1 1 20 SER C C 7.313 -12.615 2.295 1.00 . A A . 20 SER C 1 1
17 48284 1 1 20 SER CA C 6.723 -11.342 1.656 1.00 . A A . 20 SER CA 1 1
17 48285 1 1 20 SER CB C 7.603 -10.120 1.965 1.00 . A A . 20 SER CB 1 1
17 48286 1 1 20 SER H H 5.186 -10.187 2.599 1.00 . A A . 20 SER H 1 1
17 48287 1 1 20 SER HA H 6.690 -11.487 0.576 1.00 . A A . 20 SER HA 1 1
17 48288 1 1 20 SER HB2 H 8.475 -10.148 1.311 1.00 . A A . 20 SER HB2 1 1
17 48289 1 1 20 SER HB3 H 7.025 -9.218 1.765 1.00 . A A . 20 SER HB3 1 1
17 48290 1 1 20 SER HG H 8.594 -9.295 3.441 1.00 . A A . 20 SER HG 1 1
17 48291 1 1 20 SER N N 5.357 -11.063 2.125 1.00 . A A . 20 SER N 1 1
17 48292 1 1 20 SER O O 7.970 -13.432 1.636 1.00 . A A . 20 SER O 1 1
17 48293 1 1 20 SER OG O 8.053 -10.076 3.309 1.00 . A A . 20 SER OG 1 1
17 48294 1 1 21 GLY C C 6.686 -15.251 4.056 1.00 . A A . 21 GLY C 1 1
17 48295 1 1 21 GLY CA C 7.435 -13.957 4.389 1.00 . A A . 21 GLY CA 1 1
17 48296 1 1 21 GLY H H 6.423 -12.131 4.046 1.00 . A A . 21 GLY H 1 1
17 48297 1 1 21 GLY HA2 H 7.999 -14.174 3.481 1.00 . A A . 21 GLY HA2 1 1
17 48298 1 1 21 GLY N N 7.003 -12.819 3.585 1.00 . A A . 21 GLY N 1 1
17 48299 1 1 21 GLY O O 6.988 -16.273 4.668 1.00 . A A . 21 GLY O 1 1
17 48300 1 1 22 ARG C C 5.633 -16.620 0.973 1.00 . A A . 22 ARG C 1 1
17 48301 1 1 22 ARG CA C 5.219 -16.445 2.442 1.00 . A A . 22 ARG CA 1 1
17 48302 1 1 22 ARG CB C 3.737 -16.664 2.799 1.00 . A A . 22 ARG CB 1 1
17 48303 1 1 22 ARG CD C 2.232 -16.410 0.740 1.00 . A A . 22 ARG CD 1 1
17 48304 1 1 22 ARG CG C 2.677 -15.821 2.083 1.00 . A A . 22 ARG CG 1 1
17 48305 1 1 22 ARG CZ C 2.928 -16.019 -1.630 1.00 . A A . 22 ARG CZ 1 1
17 48306 1 1 22 ARG H H 5.397 -14.342 2.772 1.00 . A A . 22 ARG H 1 1
17 48307 1 1 22 ARG HA H 5.733 -17.261 2.949 1.00 . A A . 22 ARG HA 1 1
17 48308 1 1 22 ARG HB2 H 3.509 -17.710 2.593 1.00 . A A . 22 ARG HB2 1 1
17 48309 1 1 22 ARG HB3 H 3.632 -16.472 3.867 1.00 . A A . 22 ARG HB3 1 1
17 48310 1 1 22 ARG HD2 H 2.661 -17.406 0.636 1.00 . A A . 22 ARG HD2 1 1
17 48311 1 1 22 ARG HD3 H 1.144 -16.487 0.736 1.00 . A A . 22 ARG HD3 1 1
17 48312 1 1 22 ARG HE H 2.730 -14.606 -0.231 1.00 . A A . 22 ARG HE 1 1
17 48313 1 1 22 ARG HG2 H 1.804 -15.741 2.732 1.00 . A A . 22 ARG HG2 1 1
17 48314 1 1 22 ARG HG3 H 3.090 -14.827 1.905 1.00 . A A . 22 ARG HG3 1 1
17 48315 1 1 22 ARG HH11 H 3.757 -17.770 -1.063 1.00 . A A . 22 ARG HH11 1 1
17 48316 1 1 22 ARG HH12 H 3.725 -17.485 -2.784 1.00 . A A . 22 ARG HH12 1 1
17 48317 1 1 22 ARG HH21 H 2.191 -14.381 -2.541 1.00 . A A . 22 ARG HH21 1 1
17 48318 1 1 22 ARG HH22 H 2.851 -15.599 -3.606 1.00 . A A . 22 ARG HH22 1 1
17 48319 1 1 22 ARG N N 5.755 -15.233 3.085 1.00 . A A . 22 ARG N 1 1
17 48320 1 1 22 ARG NE N 2.649 -15.598 -0.404 1.00 . A A . 22 ARG NE 1 1
17 48321 1 1 22 ARG NH1 N 3.514 -17.178 -1.846 1.00 . A A . 22 ARG NH1 1 1
17 48322 1 1 22 ARG NH2 N 2.635 -15.278 -2.673 1.00 . A A . 22 ARG NH2 1 1
17 48323 1 1 22 ARG O O 5.190 -17.572 0.330 1.00 . A A . 22 ARG O 1 1
17 48324 1 1 23 GLU C C 8.745 -16.346 -0.536 1.00 . A A . 23 GLU C 1 1
17 48325 1 1 23 GLU CA C 7.276 -15.962 -0.785 1.00 . A A . 23 GLU CA 1 1
17 48326 1 1 23 GLU CB C 7.218 -14.689 -1.642 1.00 . A A . 23 GLU CB 1 1
17 48327 1 1 23 GLU CD C 5.762 -13.208 -3.075 1.00 . A A . 23 GLU CD 1 1
17 48328 1 1 23 GLU CG C 5.809 -14.431 -2.171 1.00 . A A . 23 GLU CG 1 1
17 48329 1 1 23 GLU H H 6.735 -14.923 0.991 1.00 . A A . 23 GLU H 1 1
17 48330 1 1 23 GLU HA H 6.797 -16.774 -1.335 1.00 . A A . 23 GLU HA 1 1
17 48331 1 1 23 GLU HB2 H 7.529 -13.840 -1.033 1.00 . A A . 23 GLU HB2 1 1
17 48332 1 1 23 GLU HB3 H 7.898 -14.799 -2.487 1.00 . A A . 23 GLU HB3 1 1
17 48333 1 1 23 GLU HG2 H 5.476 -15.301 -2.737 1.00 . A A . 23 GLU HG2 1 1
17 48334 1 1 23 GLU HG3 H 5.135 -14.273 -1.328 1.00 . A A . 23 GLU HG3 1 1
17 48335 1 1 23 GLU N N 6.538 -15.767 0.472 1.00 . A A . 23 GLU N 1 1
17 48336 1 1 23 GLU O O 9.163 -17.411 -0.979 1.00 . A A . 23 GLU O 1 1
17 48337 1 1 23 GLU OE1 O 6.346 -12.177 -2.675 1.00 . A A . 23 GLU OE1 1 1
17 48338 1 1 23 GLU OE2 O 5.136 -13.290 -4.154 1.00 . A A . 23 GLU OE2 1 1
17 48339 1 1 24 GLY C C 11.848 -14.539 0.663 1.00 . A A . 24 GLY C 1 1
17 48340 1 1 24 GLY CA C 10.968 -15.757 0.369 1.00 . A A . 24 GLY CA 1 1
17 48341 1 1 24 GLY H H 9.129 -14.670 0.563 1.00 . A A . 24 GLY H 1 1
17 48342 1 1 24 GLY HA2 H 10.663 -15.640 1.409 1.00 . A A . 24 GLY HA2 1 1
17 48343 1 1 24 GLY N N 9.529 -15.505 0.162 1.00 . A A . 24 GLY N 1 1
17 48344 1 1 24 GLY O O 13.036 -14.556 0.345 1.00 . A A . 24 GLY O 1 1
17 48345 1 1 25 SER C C 11.296 -11.414 2.617 1.00 . A A . 25 SER C 1 1
17 48346 1 1 25 SER CA C 12.005 -12.212 1.513 1.00 . A A . 25 SER CA 1 1
17 48347 1 1 25 SER CB C 12.078 -11.407 0.207 1.00 . A A . 25 SER CB 1 1
17 48348 1 1 25 SER H H 10.335 -13.535 1.539 1.00 . A A . 25 SER H 1 1
17 48349 1 1 25 SER HA H 13.019 -12.438 1.844 1.00 . A A . 25 SER HA 1 1
17 48350 1 1 25 SER HB2 H 12.627 -11.987 -0.535 1.00 . A A . 25 SER HB2 1 1
17 48351 1 1 25 SER HB3 H 11.064 -11.225 -0.151 1.00 . A A . 25 SER HB3 1 1
17 48352 1 1 25 SER HG H 12.750 -9.695 -0.455 1.00 . A A . 25 SER HG 1 1
17 48353 1 1 25 SER N N 11.301 -13.477 1.250 1.00 . A A . 25 SER N 1 1
17 48354 1 1 25 SER O O 10.114 -11.641 2.877 1.00 . A A . 25 SER O 1 1
17 48355 1 1 25 SER OG O 12.727 -10.162 0.385 1.00 . A A . 25 SER OG 1 1
17 48356 1 1 26 LYS C C 11.492 -8.132 4.015 1.00 . A A . 26 LYS C 1 1
17 48357 1 1 26 LYS CA C 11.330 -9.637 4.331 1.00 . A A . 26 LYS CA 1 1
17 48358 1 1 26 LYS CB C 11.906 -10.052 5.689 1.00 . A A . 26 LYS CB 1 1
17 48359 1 1 26 LYS CD C 12.312 -11.950 7.331 1.00 . A A . 26 LYS CD 1 1
17 48360 1 1 26 LYS CE C 13.799 -12.222 7.064 1.00 . A A . 26 LYS CE 1 1
17 48361 1 1 26 LYS CG C 11.590 -11.519 6.051 1.00 . A A . 26 LYS CG 1 1
17 48362 1 1 26 LYS H H 12.957 -10.349 3.128 1.00 . A A . 26 LYS H 1 1
17 48363 1 1 26 LYS HA H 10.262 -9.855 4.335 1.00 . A A . 26 LYS HA 1 1
17 48364 1 1 26 LYS HB2 H 12.988 -9.925 5.662 1.00 . A A . 26 LYS HB2 1 1
17 48365 1 1 26 LYS HB3 H 11.483 -9.405 6.458 1.00 . A A . 26 LYS HB3 1 1
17 48366 1 1 26 LYS HD2 H 12.222 -11.157 8.075 1.00 . A A . 26 LYS HD2 1 1
17 48367 1 1 26 LYS HD3 H 11.846 -12.859 7.712 1.00 . A A . 26 LYS HD3 1 1
17 48368 1 1 26 LYS HE2 H 13.900 -13.177 6.550 1.00 . A A . 26 LYS HE2 1 1
17 48369 1 1 26 LYS HE3 H 14.198 -11.428 6.432 1.00 . A A . 26 LYS HE3 1 1
17 48370 1 1 26 LYS HG2 H 10.515 -11.624 6.198 1.00 . A A . 26 LYS HG2 1 1
17 48371 1 1 26 LYS HG3 H 11.910 -12.162 5.231 1.00 . A A . 26 LYS HG3 1 1
17 48372 1 1 26 LYS HZ1 H 15.541 -12.448 8.120 1.00 . A A . 26 LYS HZ1 1 1
17 48373 1 1 26 LYS HZ2 H 14.485 -11.384 8.805 1.00 . A A . 26 LYS HZ2 1 1
17 48374 1 1 26 LYS HZ3 H 14.209 -13.006 8.914 1.00 . A A . 26 LYS HZ3 1 1
17 48375 1 1 26 LYS N N 11.971 -10.483 3.308 1.00 . A A . 26 LYS N 1 1
17 48376 1 1 26 LYS NZ N 14.570 -12.268 8.326 1.00 . A A . 26 LYS NZ 1 1
17 48377 1 1 26 LYS O O 11.075 -7.275 4.788 1.00 . A A . 26 LYS O 1 1
17 48378 1 1 27 LEU C C 12.051 -6.242 0.945 1.00 . A A . 27 LEU C 1 1
17 48379 1 1 27 LEU CA C 12.576 -6.538 2.370 1.00 . A A . 27 LEU CA 1 1
17 48380 1 1 27 LEU CB C 14.124 -6.481 2.422 1.00 . A A . 27 LEU CB 1 1
17 48381 1 1 27 LEU CD1 C 16.174 -7.381 1.201 1.00 . A A . 27 LEU CD1 1 1
17 48382 1 1 27 LEU CD2 C 15.095 -8.803 2.988 1.00 . A A . 27 LEU CD2 1 1
17 48383 1 1 27 LEU CG C 14.852 -7.743 1.886 1.00 . A A . 27 LEU CG 1 1
17 48384 1 1 27 LEU H H 12.335 -8.635 2.271 1.00 . A A . 27 LEU H 1 1
17 48385 1 1 27 LEU HA H 12.180 -5.770 3.037 1.00 . A A . 27 LEU HA 1 1
17 48386 1 1 27 LEU HB2 H 14.449 -5.627 1.830 1.00 . A A . 27 LEU HB2 1 1
17 48387 1 1 27 LEU HB3 H 14.420 -6.337 3.461 1.00 . A A . 27 LEU HB3 1 1
17 48388 1 1 27 LEU HD11 H 16.647 -8.274 0.793 1.00 . A A . 27 LEU HD11 1 1
17 48389 1 1 27 LEU HD12 H 15.979 -6.677 0.390 1.00 . A A . 27 LEU HD12 1 1
17 48390 1 1 27 LEU HD13 H 16.842 -6.920 1.929 1.00 . A A . 27 LEU HD13 1 1
17 48391 1 1 27 LEU HD21 H 15.573 -9.688 2.566 1.00 . A A . 27 LEU HD21 1 1
17 48392 1 1 27 LEU HD22 H 15.740 -8.381 3.757 1.00 . A A . 27 LEU HD22 1 1
17 48393 1 1 27 LEU HD23 H 14.140 -9.089 3.429 1.00 . A A . 27 LEU HD23 1 1
17 48394 1 1 27 LEU HG H 14.204 -8.195 1.134 1.00 . A A . 27 LEU HG 1 1
17 48395 1 1 27 LEU N N 12.130 -7.849 2.871 1.00 . A A . 27 LEU N 1 1
17 48396 1 1 27 LEU O O 11.888 -5.070 0.593 1.00 . A A . 27 LEU O 1 1
17 48397 1 1 28 THR C C 9.856 -8.277 -1.058 1.00 . A A . 28 THR C 1 1
17 48398 1 1 28 THR CA C 11.024 -7.291 -1.104 1.00 . A A . 28 THR CA 1 1
17 48399 1 1 28 THR CB C 11.950 -7.663 -2.274 1.00 . A A . 28 THR CB 1 1
17 48400 1 1 28 THR CG2 C 13.063 -6.637 -2.481 1.00 . A A . 28 THR CG2 1 1
17 48401 1 1 28 THR H H 12.006 -8.205 0.526 1.00 . A A . 28 THR H 1 1
17 48402 1 1 28 THR HA H 10.636 -6.287 -1.274 1.00 . A A . 28 THR HA 1 1
17 48403 1 1 28 THR HB H 11.352 -7.718 -3.184 1.00 . A A . 28 THR HB 1 1
17 48404 1 1 28 THR HG1 H 13.105 -9.150 -2.782 1.00 . A A . 28 THR HG1 1 1
17 48405 1 1 28 THR HG21 H 13.694 -6.929 -3.321 1.00 . A A . 28 THR HG21 1 1
17 48406 1 1 28 THR HG22 H 12.621 -5.663 -2.686 1.00 . A A . 28 THR HG22 1 1
17 48407 1 1 28 THR HG23 H 13.672 -6.579 -1.579 1.00 . A A . 28 THR HG23 1 1
17 48408 1 1 28 THR N N 11.731 -7.297 0.182 1.00 . A A . 28 THR N 1 1
17 48409 1 1 28 THR O O 9.838 -9.134 -0.176 1.00 . A A . 28 THR O 1 1
17 48410 1 1 28 THR OG1 O 12.548 -8.921 -2.035 1.00 . A A . 28 THR OG1 1 1
17 48411 1 1 29 LEU C C 7.381 -9.086 -3.741 1.00 . A A . 29 LEU C 1 1
17 48412 1 1 29 LEU CA C 7.839 -9.183 -2.277 1.00 . A A . 29 LEU CA 1 1
17 48413 1 1 29 LEU CB C 6.686 -9.040 -1.253 1.00 . A A . 29 LEU CB 1 1
17 48414 1 1 29 LEU CD1 C 4.467 -8.232 -0.417 1.00 . A A . 29 LEU CD1 1 1
17 48415 1 1 29 LEU CD2 C 5.740 -6.763 -1.994 1.00 . A A . 29 LEU CD2 1 1
17 48416 1 1 29 LEU CG C 5.431 -8.214 -1.614 1.00 . A A . 29 LEU CG 1 1
17 48417 1 1 29 LEU H H 8.950 -7.399 -2.621 1.00 . A A . 29 LEU H 1 1
17 48418 1 1 29 LEU HA H 8.262 -10.179 -2.139 1.00 . A A . 29 LEU HA 1 1
17 48419 1 1 29 LEU HB2 H 6.343 -10.048 -1.022 1.00 . A A . 29 LEU HB2 1 1
17 48420 1 1 29 LEU HB3 H 7.114 -8.588 -0.359 1.00 . A A . 29 LEU HB3 1 1
17 48421 1 1 29 LEU HD11 H 3.559 -7.684 -0.668 1.00 . A A . 29 LEU HD11 1 1
17 48422 1 1 29 LEU HD12 H 4.212 -9.263 -0.172 1.00 . A A . 29 LEU HD12 1 1
17 48423 1 1 29 LEU HD13 H 4.947 -7.763 0.442 1.00 . A A . 29 LEU HD13 1 1
17 48424 1 1 29 LEU HD21 H 4.824 -6.232 -2.247 1.00 . A A . 29 LEU HD21 1 1
17 48425 1 1 29 LEU HD22 H 6.221 -6.265 -1.152 1.00 . A A . 29 LEU HD22 1 1
17 48426 1 1 29 LEU HD23 H 6.409 -6.751 -2.855 1.00 . A A . 29 LEU HD23 1 1
17 48427 1 1 29 LEU HG H 4.946 -8.688 -2.467 1.00 . A A . 29 LEU HG 1 1
17 48428 1 1 29 LEU N N 8.921 -8.204 -2.012 1.00 . A A . 29 LEU N 1 1
17 48429 1 1 29 LEU O O 7.784 -8.140 -4.407 1.00 . A A . 29 LEU O 1 1
17 48430 1 1 30 SER C C 5.122 -8.697 -5.898 1.00 . A A . 30 SER C 1 1
17 48431 1 1 30 SER CA C 6.132 -9.837 -5.686 1.00 . A A . 30 SER CA 1 1
17 48432 1 1 30 SER CB C 5.643 -11.123 -6.369 1.00 . A A . 30 SER CB 1 1
17 48433 1 1 30 SER H H 6.247 -10.785 -3.756 1.00 . A A . 30 SER H 1 1
17 48434 1 1 30 SER HA H 7.034 -9.544 -6.223 1.00 . A A . 30 SER HA 1 1
17 48435 1 1 30 SER HB2 H 5.547 -10.933 -7.439 1.00 . A A . 30 SER HB2 1 1
17 48436 1 1 30 SER HB3 H 6.381 -11.907 -6.204 1.00 . A A . 30 SER HB3 1 1
17 48437 1 1 30 SER HG H 4.142 -12.375 -6.345 1.00 . A A . 30 SER HG 1 1
17 48438 1 1 30 SER N N 6.569 -9.990 -4.289 1.00 . A A . 30 SER N 1 1
17 48439 1 1 30 SER O O 4.284 -8.348 -5.064 1.00 . A A . 30 SER O 1 1
17 48440 1 1 30 SER OG O 4.396 -11.574 -5.883 1.00 . A A . 30 SER OG 1 1
17 48441 1 1 31 ARG C C 2.872 -7.599 -7.863 1.00 . A A . 31 ARG C 1 1
17 48442 1 1 31 ARG CA C 4.324 -7.114 -7.655 1.00 . A A . 31 ARG CA 1 1
17 48443 1 1 31 ARG CB C 5.125 -6.747 -8.904 1.00 . A A . 31 ARG CB 1 1
17 48444 1 1 31 ARG CD C 5.970 -5.063 -10.501 1.00 . A A . 31 ARG CD 1 1
17 48445 1 1 31 ARG CG C 4.773 -5.469 -9.625 1.00 . A A . 31 ARG CG 1 1
17 48446 1 1 31 ARG CZ C 7.820 -3.600 -9.523 1.00 . A A . 31 ARG CZ 1 1
17 48447 1 1 31 ARG H H 5.911 -8.474 -7.716 1.00 . A A . 31 ARG H 1 1
17 48448 1 1 31 ARG HA H 4.284 -6.255 -6.986 1.00 . A A . 31 ARG HA 1 1
17 48449 1 1 31 ARG HB2 H 6.172 -6.673 -8.607 1.00 . A A . 31 ARG HB2 1 1
17 48450 1 1 31 ARG HB3 H 5.008 -7.563 -9.617 1.00 . A A . 31 ARG HB3 1 1
17 48451 1 1 31 ARG HD2 H 6.152 -5.873 -11.208 1.00 . A A . 31 ARG HD2 1 1
17 48452 1 1 31 ARG HD3 H 5.688 -4.165 -11.050 1.00 . A A . 31 ARG HD3 1 1
17 48453 1 1 31 ARG HE H 7.765 -5.597 -9.504 1.00 . A A . 31 ARG HE 1 1
17 48454 1 1 31 ARG HG2 H 3.897 -5.629 -10.252 1.00 . A A . 31 ARG HG2 1 1
17 48455 1 1 31 ARG HG3 H 4.564 -4.682 -8.900 1.00 . A A . 31 ARG HG3 1 1
17 48456 1 1 31 ARG HH11 H 6.357 -2.427 -10.251 1.00 . A A . 31 ARG HH11 1 1
17 48457 1 1 31 ARG HH12 H 7.703 -1.575 -9.548 1.00 . A A . 31 ARG HH12 1 1
17 48458 1 1 31 ARG HH21 H 9.431 -4.415 -8.631 1.00 . A A . 31 ARG HH21 1 1
17 48459 1 1 31 ARG HH22 H 9.392 -2.670 -8.659 1.00 . A A . 31 ARG HH22 1 1
17 48460 1 1 31 ARG N N 5.179 -8.141 -7.104 1.00 . A A . 31 ARG N 1 1
17 48461 1 1 31 ARG NE N 7.254 -4.779 -9.803 1.00 . A A . 31 ARG NE 1 1
17 48462 1 1 31 ARG NH1 N 7.257 -2.447 -9.791 1.00 . A A . 31 ARG NH1 1 1
17 48463 1 1 31 ARG NH2 N 8.966 -3.556 -8.890 1.00 . A A . 31 ARG NH2 1 1
17 48464 1 1 31 ARG O O 1.944 -6.792 -7.863 1.00 . A A . 31 ARG O 1 1
17 48465 1 1 32 LYS C C 0.910 -9.579 -6.260 1.00 . A A . 32 LYS C 1 1
17 48466 1 1 32 LYS CA C 1.339 -9.562 -7.729 1.00 . A A . 32 LYS CA 1 1
17 48467 1 1 32 LYS CB C 1.384 -10.986 -8.297 1.00 . A A . 32 LYS CB 1 1
17 48468 1 1 32 LYS CD C 1.249 -12.305 -10.408 1.00 . A A . 32 LYS CD 1 1
17 48469 1 1 32 LYS CE C 0.845 -12.277 -11.883 1.00 . A A . 32 LYS CE 1 1
17 48470 1 1 32 LYS CG C 1.021 -10.941 -9.782 1.00 . A A . 32 LYS CG 1 1
17 48471 1 1 32 LYS H H 3.427 -9.527 -8.122 1.00 . A A . 32 LYS H 1 1
17 48472 1 1 32 LYS HA H 0.599 -8.991 -8.288 1.00 . A A . 32 LYS HA 1 1
17 48473 1 1 32 LYS HB2 H 2.388 -11.395 -8.179 1.00 . A A . 32 LYS HB2 1 1
17 48474 1 1 32 LYS HB3 H 0.671 -11.615 -7.765 1.00 . A A . 32 LYS HB3 1 1
17 48475 1 1 32 LYS HD2 H 2.304 -12.567 -10.328 1.00 . A A . 32 LYS HD2 1 1
17 48476 1 1 32 LYS HD3 H 0.648 -13.048 -9.883 1.00 . A A . 32 LYS HD3 1 1
17 48477 1 1 32 LYS HE2 H -0.240 -12.187 -11.955 1.00 . A A . 32 LYS HE2 1 1
17 48478 1 1 32 LYS HE3 H 1.308 -11.417 -12.366 1.00 . A A . 32 LYS HE3 1 1
17 48479 1 1 32 LYS HG2 H -0.028 -10.665 -9.889 1.00 . A A . 32 LYS HG2 1 1
17 48480 1 1 32 LYS HG3 H 1.644 -10.202 -10.286 1.00 . A A . 32 LYS HG3 1 1
17 48481 1 1 32 LYS HZ1 H 0.996 -13.469 -13.543 1.00 . A A . 32 LYS HZ1 1 1
17 48482 1 1 32 LYS HZ2 H 2.279 -13.596 -12.515 1.00 . A A . 32 LYS HZ2 1 1
17 48483 1 1 32 LYS HZ3 H 0.842 -14.310 -12.134 1.00 . A A . 32 LYS HZ3 1 1
17 48484 1 1 32 LYS N N 2.645 -8.919 -7.925 1.00 . A A . 32 LYS N 1 1
17 48485 1 1 32 LYS NZ N 1.274 -13.511 -12.574 1.00 . A A . 32 LYS NZ 1 1
17 48486 1 1 32 LYS O O -0.185 -9.100 -5.958 1.00 . A A . 32 LYS O 1 1
17 48487 1 1 33 GLU C C 1.090 -8.865 -3.294 1.00 . A A . 33 GLU C 1 1
17 48488 1 1 33 GLU CA C 1.452 -10.216 -3.935 1.00 . A A . 33 GLU CA 1 1
17 48489 1 1 33 GLU CB C 2.645 -10.891 -3.244 1.00 . A A . 33 GLU CB 1 1
17 48490 1 1 33 GLU CD C 1.499 -12.566 -1.682 1.00 . A A . 33 GLU CD 1 1
17 48491 1 1 33 GLU CG C 2.346 -11.298 -1.804 1.00 . A A . 33 GLU CG 1 1
17 48492 1 1 33 GLU H H 2.667 -10.395 -5.672 1.00 . A A . 33 GLU H 1 1
17 48493 1 1 33 GLU HA H 0.585 -10.871 -3.835 1.00 . A A . 33 GLU HA 1 1
17 48494 1 1 33 GLU HB2 H 2.915 -11.783 -3.808 1.00 . A A . 33 GLU HB2 1 1
17 48495 1 1 33 GLU HB3 H 3.484 -10.195 -3.240 1.00 . A A . 33 GLU HB3 1 1
17 48496 1 1 33 GLU HG2 H 3.292 -11.465 -1.290 1.00 . A A . 33 GLU HG2 1 1
17 48497 1 1 33 GLU HG3 H 1.813 -10.481 -1.318 1.00 . A A . 33 GLU HG3 1 1
17 48498 1 1 33 GLU N N 1.759 -10.084 -5.360 1.00 . A A . 33 GLU N 1 1
17 48499 1 1 33 GLU O O 0.074 -8.771 -2.600 1.00 . A A . 33 GLU O 1 1
17 48500 1 1 33 GLU OE1 O 0.959 -13.076 -2.690 1.00 . A A . 33 GLU OE1 1 1
17 48501 1 1 33 GLU OE2 O 1.492 -13.137 -0.569 1.00 . A A . 33 GLU OE2 1 1
17 48502 1 1 34 LEU C C 0.014 -6.082 -3.458 1.00 . A A . 34 LEU C 1 1
17 48503 1 1 34 LEU CA C 1.500 -6.414 -3.226 1.00 . A A . 34 LEU CA 1 1
17 48504 1 1 34 LEU CB C 2.388 -5.447 -4.040 1.00 . A A . 34 LEU CB 1 1
17 48505 1 1 34 LEU CD1 C 2.288 -3.528 -2.355 1.00 . A A . 34 LEU CD1 1 1
17 48506 1 1 34 LEU CD2 C 2.847 -3.044 -4.721 1.00 . A A . 34 LEU CD2 1 1
17 48507 1 1 34 LEU CG C 2.043 -3.961 -3.803 1.00 . A A . 34 LEU CG 1 1
17 48508 1 1 34 LEU H H 2.664 -7.930 -4.168 1.00 . A A . 34 LEU H 1 1
17 48509 1 1 34 LEU HA H 1.721 -6.293 -2.166 1.00 . A A . 34 LEU HA 1 1
17 48510 1 1 34 LEU HB2 H 3.428 -5.610 -3.757 1.00 . A A . 34 LEU HB2 1 1
17 48511 1 1 34 LEU HB3 H 2.260 -5.667 -5.099 1.00 . A A . 34 LEU HB3 1 1
17 48512 1 1 34 LEU HD11 H 2.010 -2.484 -2.216 1.00 . A A . 34 LEU HD11 1 1
17 48513 1 1 34 LEU HD12 H 1.691 -4.150 -1.688 1.00 . A A . 34 LEU HD12 1 1
17 48514 1 1 34 LEU HD13 H 3.346 -3.651 -2.115 1.00 . A A . 34 LEU HD13 1 1
17 48515 1 1 34 LEU HD21 H 2.564 -2.003 -4.559 1.00 . A A . 34 LEU HD21 1 1
17 48516 1 1 34 LEU HD22 H 3.909 -3.162 -4.509 1.00 . A A . 34 LEU HD22 1 1
17 48517 1 1 34 LEU HD23 H 2.651 -3.311 -5.759 1.00 . A A . 34 LEU HD23 1 1
17 48518 1 1 34 LEU HG H 0.984 -3.828 -4.025 1.00 . A A . 34 LEU HG 1 1
17 48519 1 1 34 LEU N N 1.828 -7.792 -3.618 1.00 . A A . 34 LEU N 1 1
17 48520 1 1 34 LEU O O -0.622 -5.414 -2.638 1.00 . A A . 34 LEU O 1 1
17 48521 1 1 35 LYS C C -2.945 -6.838 -3.961 1.00 . A A . 35 LYS C 1 1
17 48522 1 1 35 LYS CA C -1.933 -6.192 -4.925 1.00 . A A . 35 LYS CA 1 1
17 48523 1 1 35 LYS CB C -2.140 -6.580 -6.397 1.00 . A A . 35 LYS CB 1 1
17 48524 1 1 35 LYS CD C -4.499 -5.690 -6.948 1.00 . A A . 35 LYS CD 1 1
17 48525 1 1 35 LYS CE C -5.123 -6.627 -7.984 1.00 . A A . 35 LYS CE 1 1
17 48526 1 1 35 LYS CG C -2.979 -5.535 -7.128 1.00 . A A . 35 LYS CG 1 1
17 48527 1 1 35 LYS H H -0.028 -7.106 -5.210 1.00 . A A . 35 LYS H 1 1
17 48528 1 1 35 LYS HA H -2.054 -5.112 -4.840 1.00 . A A . 35 LYS HA 1 1
17 48529 1 1 35 LYS HB2 H -1.168 -6.660 -6.883 1.00 . A A . 35 LYS HB2 1 1
17 48530 1 1 35 LYS HB3 H -2.651 -7.542 -6.443 1.00 . A A . 35 LYS HB3 1 1
17 48531 1 1 35 LYS HD2 H -4.693 -6.091 -5.953 1.00 . A A . 35 LYS HD2 1 1
17 48532 1 1 35 LYS HD3 H -4.964 -4.709 -7.042 1.00 . A A . 35 LYS HD3 1 1
17 48533 1 1 35 LYS HE2 H -4.645 -7.604 -7.918 1.00 . A A . 35 LYS HE2 1 1
17 48534 1 1 35 LYS HE3 H -6.187 -6.735 -7.777 1.00 . A A . 35 LYS HE3 1 1
17 48535 1 1 35 LYS HG2 H -2.692 -4.550 -6.759 1.00 . A A . 35 LYS HG2 1 1
17 48536 1 1 35 LYS HG3 H -2.755 -5.603 -8.193 1.00 . A A . 35 LYS HG3 1 1
17 48537 1 1 35 LYS HZ1 H -5.362 -6.721 -10.017 1.00 . A A . 35 LYS HZ1 1 1
17 48538 1 1 35 LYS HZ2 H -5.391 -5.185 -9.418 1.00 . A A . 35 LYS HZ2 1 1
17 48539 1 1 35 LYS HZ3 H -3.958 -5.991 -9.549 1.00 . A A . 35 LYS HZ3 1 1
17 48540 1 1 35 LYS N N -0.556 -6.522 -4.577 1.00 . A A . 35 LYS N 1 1
17 48541 1 1 35 LYS NZ N -4.944 -6.088 -9.350 1.00 . A A . 35 LYS NZ 1 1
17 48542 1 1 35 LYS O O -3.923 -6.195 -3.575 1.00 . A A . 35 LYS O 1 1
17 48543 1 1 36 GLU C C -3.243 -8.170 -1.120 1.00 . A A . 36 GLU C 1 1
17 48544 1 1 36 GLU CA C -3.431 -8.797 -2.514 1.00 . A A . 36 GLU CA 1 1
17 48545 1 1 36 GLU CB C -3.000 -10.278 -2.535 1.00 . A A . 36 GLU CB 1 1
17 48546 1 1 36 GLU CD C -5.142 -11.452 -1.691 1.00 . A A . 36 GLU CD 1 1
17 48547 1 1 36 GLU CG C -3.659 -11.166 -1.470 1.00 . A A . 36 GLU CG 1 1
17 48548 1 1 36 GLU H H -1.879 -8.547 -3.946 1.00 . A A . 36 GLU H 1 1
17 48549 1 1 36 GLU HA H -4.490 -8.742 -2.769 1.00 . A A . 36 GLU HA 1 1
17 48550 1 1 36 GLU HB2 H -3.246 -10.688 -3.515 1.00 . A A . 36 GLU HB2 1 1
17 48551 1 1 36 GLU HB3 H -1.921 -10.317 -2.385 1.00 . A A . 36 GLU HB3 1 1
17 48552 1 1 36 GLU HG2 H -3.131 -12.119 -1.449 1.00 . A A . 36 GLU HG2 1 1
17 48553 1 1 36 GLU HG3 H -3.551 -10.674 -0.504 1.00 . A A . 36 GLU HG3 1 1
17 48554 1 1 36 GLU N N -2.670 -8.070 -3.538 1.00 . A A . 36 GLU N 1 1
17 48555 1 1 36 GLU O O -4.222 -7.931 -0.411 1.00 . A A . 36 GLU O 1 1
17 48556 1 1 36 GLU OE1 O -5.844 -10.729 -2.431 1.00 . A A . 36 GLU OE1 1 1
17 48557 1 1 36 GLU OE2 O -5.657 -12.370 -1.020 1.00 . A A . 36 GLU OE2 1 1
17 48558 1 1 37 LEU C C -2.466 -5.831 0.611 1.00 . A A . 37 LEU C 1 1
17 48559 1 1 37 LEU CA C -1.653 -7.123 0.476 1.00 . A A . 37 LEU CA 1 1
17 48560 1 1 37 LEU CB C -0.119 -6.915 0.489 1.00 . A A . 37 LEU CB 1 1
17 48561 1 1 37 LEU CD1 C 0.088 -5.960 2.885 1.00 . A A . 37 LEU CD1 1 1
17 48562 1 1 37 LEU CD2 C 1.984 -5.797 1.280 1.00 . A A . 37 LEU CD2 1 1
17 48563 1 1 37 LEU CG C 0.452 -5.812 1.408 1.00 . A A . 37 LEU CG 1 1
17 48564 1 1 37 LEU H H -1.236 -8.085 -1.375 1.00 . A A . 37 LEU H 1 1
17 48565 1 1 37 LEU HA H -1.911 -7.759 1.321 1.00 . A A . 37 LEU HA 1 1
17 48566 1 1 37 LEU HB2 H 0.332 -7.859 0.795 1.00 . A A . 37 LEU HB2 1 1
17 48567 1 1 37 LEU HB3 H 0.185 -6.680 -0.530 1.00 . A A . 37 LEU HB3 1 1
17 48568 1 1 37 LEU HD11 H 0.512 -5.146 3.472 1.00 . A A . 37 LEU HD11 1 1
17 48569 1 1 37 LEU HD12 H -0.996 -5.947 2.991 1.00 . A A . 37 LEU HD12 1 1
17 48570 1 1 37 LEU HD13 H 0.479 -6.908 3.257 1.00 . A A . 37 LEU HD13 1 1
17 48571 1 1 37 LEU HD21 H 2.398 -4.993 1.888 1.00 . A A . 37 LEU HD21 1 1
17 48572 1 1 37 LEU HD22 H 2.384 -6.751 1.621 1.00 . A A . 37 LEU HD22 1 1
17 48573 1 1 37 LEU HD23 H 2.257 -5.640 0.236 1.00 . A A . 37 LEU HD23 1 1
17 48574 1 1 37 LEU HG H 0.058 -4.857 1.062 1.00 . A A . 37 LEU HG 1 1
17 48575 1 1 37 LEU N N -1.997 -7.834 -0.760 1.00 . A A . 37 LEU N 1 1
17 48576 1 1 37 LEU O O -3.142 -5.636 1.624 1.00 . A A . 37 LEU O 1 1
17 48577 1 1 38 ILE C C -4.765 -4.027 -0.215 1.00 . A A . 38 ILE C 1 1
17 48578 1 1 38 ILE CA C -3.268 -3.731 -0.372 1.00 . A A . 38 ILE CA 1 1
17 48579 1 1 38 ILE CB C -2.950 -2.829 -1.587 1.00 . A A . 38 ILE CB 1 1
17 48580 1 1 38 ILE CD1 C -1.001 -1.996 -2.983 1.00 . A A . 38 ILE CD1 1 1
17 48581 1 1 38 ILE CG1 C -1.469 -2.384 -1.579 1.00 . A A . 38 ILE CG1 1 1
17 48582 1 1 38 ILE CG2 C -3.858 -1.578 -1.593 1.00 . A A . 38 ILE CG2 1 1
17 48583 1 1 38 ILE H H -1.934 -5.167 -1.239 1.00 . A A . 38 ILE H 1 1
17 48584 1 1 38 ILE HA H -2.957 -3.185 0.517 1.00 . A A . 38 ILE HA 1 1
17 48585 1 1 38 ILE HB H -3.138 -3.399 -2.496 1.00 . A A . 38 ILE HB 1 1
17 48586 1 1 38 ILE HD11 H 0.044 -1.687 -2.951 1.00 . A A . 38 ILE HD11 1 1
17 48587 1 1 38 ILE HD12 H -1.104 -2.852 -3.648 1.00 . A A . 38 ILE HD12 1 1
17 48588 1 1 38 ILE HD13 H -1.611 -1.172 -3.351 1.00 . A A . 38 ILE HD13 1 1
17 48589 1 1 38 ILE HG12 H -1.358 -1.526 -0.917 1.00 . A A . 38 ILE HG12 1 1
17 48590 1 1 38 ILE HG13 H -0.853 -3.207 -1.214 1.00 . A A . 38 ILE HG13 1 1
17 48591 1 1 38 ILE HG21 H -3.639 -0.963 -2.467 1.00 . A A . 38 ILE HG21 1 1
17 48592 1 1 38 ILE HG22 H -4.902 -1.890 -1.625 1.00 . A A . 38 ILE HG22 1 1
17 48593 1 1 38 ILE HG23 H -3.680 -0.997 -0.689 1.00 . A A . 38 ILE HG23 1 1
17 48594 1 1 38 ILE N N -2.478 -4.970 -0.412 1.00 . A A . 38 ILE N 1 1
17 48595 1 1 38 ILE O O -5.379 -3.469 0.682 1.00 . A A . 38 ILE O 1 1
17 48596 1 1 39 LYS C C -7.378 -5.905 0.229 1.00 . A A . 39 LYS C 1 1
17 48597 1 1 39 LYS CA C -6.840 -5.100 -0.972 1.00 . A A . 39 LYS CA 1 1
17 48598 1 1 39 LYS CB C -7.313 -5.684 -2.317 1.00 . A A . 39 LYS CB 1 1
17 48599 1 1 39 LYS CD C -8.944 -3.711 -2.876 1.00 . A A . 39 LYS CD 1 1
17 48600 1 1 39 LYS CE C -10.164 -4.508 -2.402 1.00 . A A . 39 LYS CE 1 1
17 48601 1 1 39 LYS CG C -7.781 -4.619 -3.324 1.00 . A A . 39 LYS CG 1 1
17 48602 1 1 39 LYS H H -4.851 -5.418 -1.702 1.00 . A A . 39 LYS H 1 1
17 48603 1 1 39 LYS HA H -7.281 -4.106 -0.882 1.00 . A A . 39 LYS HA 1 1
17 48604 1 1 39 LYS HB2 H -6.484 -6.237 -2.762 1.00 . A A . 39 LYS HB2 1 1
17 48605 1 1 39 LYS HB3 H -8.142 -6.364 -2.125 1.00 . A A . 39 LYS HB3 1 1
17 48606 1 1 39 LYS HD2 H -8.599 -3.081 -2.055 1.00 . A A . 39 LYS HD2 1 1
17 48607 1 1 39 LYS HD3 H -9.241 -3.084 -3.716 1.00 . A A . 39 LYS HD3 1 1
17 48608 1 1 39 LYS HE2 H -10.548 -5.105 -3.229 1.00 . A A . 39 LYS HE2 1 1
17 48609 1 1 39 LYS HE3 H -9.868 -5.171 -1.590 1.00 . A A . 39 LYS HE3 1 1
17 48610 1 1 39 LYS HG2 H -6.928 -3.977 -3.548 1.00 . A A . 39 LYS HG2 1 1
17 48611 1 1 39 LYS HG3 H -8.096 -5.136 -4.230 1.00 . A A . 39 LYS HG3 1 1
17 48612 1 1 39 LYS HZ1 H -12.017 -4.138 -1.618 1.00 . A A . 39 LYS HZ1 1 1
17 48613 1 1 39 LYS HZ2 H -10.872 -3.045 -1.155 1.00 . A A . 39 LYS HZ2 1 1
17 48614 1 1 39 LYS HZ3 H -11.503 -2.983 -2.676 1.00 . A A . 39 LYS HZ3 1 1
17 48615 1 1 39 LYS N N -5.387 -4.891 -1.028 1.00 . A A . 39 LYS N 1 1
17 48616 1 1 39 LYS NZ N -11.223 -3.596 -1.925 1.00 . A A . 39 LYS NZ 1 1
17 48617 1 1 39 LYS O O -8.600 -6.003 0.367 1.00 . A A . 39 LYS O 1 1
17 48618 1 1 40 LYS C C -6.660 -6.091 3.530 1.00 . A A . 40 LYS C 1 1
17 48619 1 1 40 LYS CA C -6.898 -7.057 2.363 1.00 . A A . 40 LYS CA 1 1
17 48620 1 1 40 LYS CB C -6.111 -8.362 2.591 1.00 . A A . 40 LYS CB 1 1
17 48621 1 1 40 LYS CD C -7.188 -9.665 0.657 1.00 . A A . 40 LYS CD 1 1
17 48622 1 1 40 LYS CE C -7.876 -11.007 0.415 1.00 . A A . 40 LYS CE 1 1
17 48623 1 1 40 LYS CG C -6.876 -9.607 2.155 1.00 . A A . 40 LYS CG 1 1
17 48624 1 1 40 LYS H H -5.552 -6.593 0.776 1.00 . A A . 40 LYS H 1 1
17 48625 1 1 40 LYS HA H -7.961 -7.290 2.333 1.00 . A A . 40 LYS HA 1 1
17 48626 1 1 40 LYS HB2 H -5.183 -8.309 2.023 1.00 . A A . 40 LYS HB2 1 1
17 48627 1 1 40 LYS HB3 H -5.885 -8.448 3.654 1.00 . A A . 40 LYS HB3 1 1
17 48628 1 1 40 LYS HD2 H -7.850 -8.846 0.377 1.00 . A A . 40 LYS HD2 1 1
17 48629 1 1 40 LYS HD3 H -6.268 -9.603 0.077 1.00 . A A . 40 LYS HD3 1 1
17 48630 1 1 40 LYS HE2 H -7.244 -11.804 0.806 1.00 . A A . 40 LYS HE2 1 1
17 48631 1 1 40 LYS HE3 H -8.830 -11.016 0.941 1.00 . A A . 40 LYS HE3 1 1
17 48632 1 1 40 LYS HG2 H -6.278 -10.480 2.413 1.00 . A A . 40 LYS HG2 1 1
17 48633 1 1 40 LYS HG3 H -7.818 -9.637 2.702 1.00 . A A . 40 LYS HG3 1 1
17 48634 1 1 40 LYS HZ1 H -8.577 -12.145 -1.144 1.00 . A A . 40 LYS HZ1 1 1
17 48635 1 1 40 LYS HZ2 H -8.713 -10.520 -1.391 1.00 . A A . 40 LYS HZ2 1 1
17 48636 1 1 40 LYS HZ3 H -7.241 -11.253 -1.518 1.00 . A A . 40 LYS HZ3 1 1
17 48637 1 1 40 LYS N N -6.519 -6.508 1.057 1.00 . A A . 40 LYS N 1 1
17 48638 1 1 40 LYS NZ N -8.121 -11.252 -1.023 1.00 . A A . 40 LYS NZ 1 1
17 48639 1 1 40 LYS O O -7.527 -5.968 4.396 1.00 . A A . 40 LYS O 1 1
17 48640 1 1 41 GLU C C -5.568 -3.204 4.690 1.00 . A A . 41 GLU C 1 1
17 48641 1 1 41 GLU CA C -5.103 -4.671 4.769 1.00 . A A . 41 GLU CA 1 1
17 48642 1 1 41 GLU CB C -3.591 -4.772 5.001 1.00 . A A . 41 GLU CB 1 1
17 48643 1 1 41 GLU CD C -3.431 -7.139 6.033 1.00 . A A . 41 GLU CD 1 1
17 48644 1 1 41 GLU CG C -2.984 -6.182 4.934 1.00 . A A . 41 GLU CG 1 1
17 48645 1 1 41 GLU H H -4.862 -5.468 2.797 1.00 . A A . 41 GLU H 1 1
17 48646 1 1 41 GLU HA H -5.599 -5.126 5.626 1.00 . A A . 41 GLU HA 1 1
17 48647 1 1 41 GLU HB2 H -3.098 -4.163 4.245 1.00 . A A . 41 GLU HB2 1 1
17 48648 1 1 41 GLU HB3 H -3.380 -4.367 5.991 1.00 . A A . 41 GLU HB3 1 1
17 48649 1 1 41 GLU HG2 H -3.254 -6.621 3.973 1.00 . A A . 41 GLU HG2 1 1
17 48650 1 1 41 GLU HG3 H -1.900 -6.086 4.993 1.00 . A A . 41 GLU HG3 1 1
17 48651 1 1 41 GLU N N -5.495 -5.439 3.585 1.00 . A A . 41 GLU N 1 1
17 48652 1 1 41 GLU O O -5.697 -2.543 5.729 1.00 . A A . 41 GLU O 1 1
17 48653 1 1 41 GLU OE1 O -4.490 -7.789 5.929 1.00 . A A . 41 GLU OE1 1 1
17 48654 1 1 41 GLU OE2 O -2.600 -7.427 6.921 1.00 . A A . 41 GLU OE2 1 1
17 48655 1 1 42 LEU C C -8.112 -2.105 2.688 1.00 . A A . 42 LEU C 1 1
17 48656 1 1 42 LEU CA C -6.763 -1.584 3.208 1.00 . A A . 42 LEU CA 1 1
17 48657 1 1 42 LEU CB C -6.088 -0.600 2.228 1.00 . A A . 42 LEU CB 1 1
17 48658 1 1 42 LEU CD1 C -4.434 0.363 3.923 1.00 . A A . 42 LEU CD1 1 1
17 48659 1 1 42 LEU CD2 C -5.116 1.709 1.930 1.00 . A A . 42 LEU CD2 1 1
17 48660 1 1 42 LEU CG C -5.577 0.659 2.946 1.00 . A A . 42 LEU CG 1 1
17 48661 1 1 42 LEU H H -5.454 -3.151 2.678 1.00 . A A . 42 LEU H 1 1
17 48662 1 1 42 LEU HA H -6.942 -1.053 4.144 1.00 . A A . 42 LEU HA 1 1
17 48663 1 1 42 LEU HB2 H -5.245 -1.099 1.750 1.00 . A A . 42 LEU HB2 1 1
17 48664 1 1 42 LEU HB3 H -6.813 -0.303 1.470 1.00 . A A . 42 LEU HB3 1 1
17 48665 1 1 42 LEU HD11 H -4.117 1.275 4.428 1.00 . A A . 42 LEU HD11 1 1
17 48666 1 1 42 LEU HD12 H -4.775 -0.357 4.667 1.00 . A A . 42 LEU HD12 1 1
17 48667 1 1 42 LEU HD13 H -3.590 -0.053 3.373 1.00 . A A . 42 LEU HD13 1 1
17 48668 1 1 42 LEU HD21 H -4.790 2.612 2.447 1.00 . A A . 42 LEU HD21 1 1
17 48669 1 1 42 LEU HD22 H -4.285 1.309 1.349 1.00 . A A . 42 LEU HD22 1 1
17 48670 1 1 42 LEU HD23 H -5.943 1.954 1.264 1.00 . A A . 42 LEU HD23 1 1
17 48671 1 1 42 LEU HG H -6.408 1.076 3.517 1.00 . A A . 42 LEU HG 1 1
17 48672 1 1 42 LEU N N -5.875 -2.708 3.482 1.00 . A A . 42 LEU N 1 1
17 48673 1 1 42 LEU O O -8.236 -3.247 2.243 1.00 . A A . 42 LEU O 1 1
17 48674 1 1 43 CYS C C -10.649 -1.321 0.822 1.00 . A A . 43 CYS C 1 1
17 48675 1 1 43 CYS CA C -10.503 -1.480 2.345 1.00 . A A . 43 CYS CA 1 1
17 48676 1 1 43 CYS CB C -11.441 -0.653 3.261 1.00 . A A . 43 CYS CB 1 1
17 48677 1 1 43 CYS H H -8.927 -0.326 3.163 1.00 . A A . 43 CYS H 1 1
17 48678 1 1 43 CYS HA H -10.723 -2.528 2.552 1.00 . A A . 43 CYS HA 1 1
17 48679 1 1 43 CYS HB2 H -10.868 -0.238 4.090 1.00 . A A . 43 CYS HB2 1 1
17 48680 1 1 43 CYS HB3 H -11.890 0.156 2.685 1.00 . A A . 43 CYS HB3 1 1
17 48681 1 1 43 CYS HG H -13.373 -0.790 4.628 1.00 . A A . 43 CYS HG 1 1
17 48682 1 1 43 CYS N N -9.123 -1.237 2.771 1.00 . A A . 43 CYS N 1 1
17 48683 1 1 43 CYS O O -10.059 -2.087 0.058 1.00 . A A . 43 CYS O 1 1
17 48684 1 1 43 CYS SG S -12.750 -1.733 3.913 1.00 . A A . 43 CYS SG 1 1
17 48685 1 1 44 LEU C C -12.419 -0.756 -1.904 1.00 . A A . 44 LEU C 1 1
17 48686 1 1 44 LEU CA C -11.513 0.125 -1.035 1.00 . A A . 44 LEU CA 1 1
17 48687 1 1 44 LEU CB C -10.135 0.356 -1.677 1.00 . A A . 44 LEU CB 1 1
17 48688 1 1 44 LEU CD1 C -7.726 0.615 -1.218 1.00 . A A . 44 LEU CD1 1 1
17 48689 1 1 44 LEU CD2 C -9.233 2.635 -0.990 1.00 . A A . 44 LEU CD2 1 1
17 48690 1 1 44 LEU CG C -9.110 1.122 -0.814 1.00 . A A . 44 LEU CG 1 1
17 48691 1 1 44 LEU H H -12.057 0.087 1.008 1.00 . A A . 44 LEU H 1 1
17 48692 1 1 44 LEU HA H -11.992 1.103 -0.980 1.00 . A A . 44 LEU HA 1 1
17 48693 1 1 44 LEU HB2 H -9.709 -0.619 -1.916 1.00 . A A . 44 LEU HB2 1 1
17 48694 1 1 44 LEU HB3 H -10.286 0.921 -2.597 1.00 . A A . 44 LEU HB3 1 1
17 48695 1 1 44 LEU HD11 H -6.976 1.117 -0.607 1.00 . A A . 44 LEU HD11 1 1
17 48696 1 1 44 LEU HD12 H -7.672 -0.462 -1.054 1.00 . A A . 44 LEU HD12 1 1
17 48697 1 1 44 LEU HD13 H -7.551 0.832 -2.270 1.00 . A A . 44 LEU HD13 1 1
17 48698 1 1 44 LEU HD21 H -8.492 3.140 -0.368 1.00 . A A . 44 LEU HD21 1 1
17 48699 1 1 44 LEU HD22 H -9.065 2.895 -2.035 1.00 . A A . 44 LEU HD22 1 1
17 48700 1 1 44 LEU HD23 H -10.231 2.955 -0.692 1.00 . A A . 44 LEU HD23 1 1
17 48701 1 1 44 LEU HG H -9.283 0.889 0.236 1.00 . A A . 44 LEU HG 1 1
17 48702 1 1 44 LEU N N -11.439 -0.361 0.349 1.00 . A A . 44 LEU N 1 1
17 48703 1 1 44 LEU O O -12.117 -1.073 -3.058 1.00 . A A . 44 LEU O 1 1
17 48704 1 1 45 GLY C C -15.886 -0.989 -1.843 1.00 . A A . 45 GLY C 1 1
17 48705 1 1 45 GLY CA C -14.643 -1.887 -1.930 1.00 . A A . 45 GLY CA 1 1
17 48706 1 1 45 GLY H H -13.447 -1.307 -0.270 1.00 . A A . 45 GLY H 1 1
17 48707 1 1 45 GLY HA2 H -14.341 -1.216 -2.734 1.00 . A A . 45 GLY HA2 1 1
17 48708 1 1 45 GLY N N -13.462 -1.297 -1.281 1.00 . A A . 45 GLY N 1 1
17 48709 1 1 45 GLY O O -16.946 -1.368 -2.334 1.00 . A A . 45 GLY O 1 1
17 48710 1 1 46 GLU C C -16.431 2.419 -0.383 1.00 . A A . 46 GLU C 1 1
17 48711 1 1 46 GLU CA C -16.838 0.945 -0.584 1.00 . A A . 46 GLU CA 1 1
17 48712 1 1 46 GLU CB C -17.281 0.244 0.722 1.00 . A A . 46 GLU CB 1 1
17 48713 1 1 46 GLU CD C -14.913 -0.440 1.474 1.00 . A A . 46 GLU CD 1 1
17 48714 1 1 46 GLU CG C -16.250 0.193 1.864 1.00 . A A . 46 GLU CG 1 1
17 48715 1 1 46 GLU H H -14.827 0.566 -1.132 1.00 . A A . 46 GLU H 1 1
17 48716 1 1 46 GLU HA H -17.688 0.933 -1.268 1.00 . A A . 46 GLU HA 1 1
17 48717 1 1 46 GLU HB2 H -18.160 0.767 1.095 1.00 . A A . 46 GLU HB2 1 1
17 48718 1 1 46 GLU HB3 H -17.545 -0.782 0.472 1.00 . A A . 46 GLU HB3 1 1
17 48719 1 1 46 GLU HG2 H -16.063 1.211 2.203 1.00 . A A . 46 GLU HG2 1 1
17 48720 1 1 46 GLU HG3 H -16.677 -0.385 2.685 1.00 . A A . 46 GLU HG3 1 1
17 48721 1 1 46 GLU N N -15.755 0.174 -1.202 1.00 . A A . 46 GLU N 1 1
17 48722 1 1 46 GLU O O -17.195 3.325 -0.715 1.00 . A A . 46 GLU O 1 1
17 48723 1 1 46 GLU OE1 O -14.769 -1.680 1.470 1.00 . A A . 46 GLU OE1 1 1
17 48724 1 1 46 GLU OE2 O -14.014 0.312 1.037 1.00 . A A . 46 GLU OE2 1 1
17 48725 1 1 47 MET C C -13.712 3.960 -1.397 1.00 . A A . 47 MET C 1 1
17 48726 1 1 47 MET CA C -14.506 3.952 -0.085 1.00 . A A . 47 MET CA 1 1
17 48727 1 1 47 MET CB C -13.656 4.296 1.147 1.00 . A A . 47 MET CB 1 1
17 48728 1 1 47 MET CE C -10.623 4.578 2.234 1.00 . A A . 47 MET CE 1 1
17 48729 1 1 47 MET CG C -12.851 3.117 1.698 1.00 . A A . 47 MET CG 1 1
17 48730 1 1 47 MET H H -14.695 1.931 0.531 1.00 . A A . 47 MET H 1 1
17 48731 1 1 47 MET HA H -15.273 4.723 -0.165 1.00 . A A . 47 MET HA 1 1
17 48732 1 1 47 MET HB2 H -12.959 5.089 0.874 1.00 . A A . 47 MET HB2 1 1
17 48733 1 1 47 MET HB3 H -14.321 4.653 1.934 1.00 . A A . 47 MET HB3 1 1
17 48734 1 1 47 MET HE1 H -9.868 4.927 2.939 1.00 . A A . 47 MET HE1 1 1
17 48735 1 1 47 MET HE2 H -10.143 4.024 1.428 1.00 . A A . 47 MET HE2 1 1
17 48736 1 1 47 MET HE3 H -11.160 5.432 1.821 1.00 . A A . 47 MET HE3 1 1
17 48737 1 1 47 MET HG2 H -13.553 2.342 2.007 1.00 . A A . 47 MET HG2 1 1
17 48738 1 1 47 MET HG3 H -12.230 2.724 0.893 1.00 . A A . 47 MET HG3 1 1
17 48739 1 1 47 MET N N -15.196 2.672 0.060 1.00 . A A . 47 MET N 1 1
17 48740 1 1 47 MET O O -12.725 3.242 -1.562 1.00 . A A . 47 MET O 1 1
17 48741 1 1 47 MET SD S -11.780 3.498 3.102 1.00 . A A . 47 MET SD 1 1
17 48742 1 1 48 LYS C C -13.385 4.065 -4.651 1.00 . A A . 48 LYS C 1 1
17 48743 1 1 48 LYS CA C -13.492 5.184 -3.576 1.00 . A A . 48 LYS CA 1 1
17 48744 1 1 48 LYS CB C -12.169 5.881 -3.232 1.00 . A A . 48 LYS CB 1 1
17 48745 1 1 48 LYS CD C -12.683 8.396 -3.429 1.00 . A A . 48 LYS CD 1 1
17 48746 1 1 48 LYS CE C -11.517 8.756 -4.370 1.00 . A A . 48 LYS CE 1 1
17 48747 1 1 48 LYS CG C -12.309 7.230 -2.497 1.00 . A A . 48 LYS CG 1 1
17 48748 1 1 48 LYS H H -15.003 5.300 -2.128 1.00 . A A . 48 LYS H 1 1
17 48749 1 1 48 LYS HA H -14.132 5.943 -4.026 1.00 . A A . 48 LYS HA 1 1
17 48750 1 1 48 LYS HB2 H -11.589 5.210 -2.599 1.00 . A A . 48 LYS HB2 1 1
17 48751 1 1 48 LYS HB3 H -11.630 6.058 -4.164 1.00 . A A . 48 LYS HB3 1 1
17 48752 1 1 48 LYS HD2 H -13.547 8.109 -4.028 1.00 . A A . 48 LYS HD2 1 1
17 48753 1 1 48 LYS HD3 H -12.934 9.268 -2.826 1.00 . A A . 48 LYS HD3 1 1
17 48754 1 1 48 LYS HE2 H -10.915 9.534 -3.898 1.00 . A A . 48 LYS HE2 1 1
17 48755 1 1 48 LYS HE3 H -10.904 7.868 -4.518 1.00 . A A . 48 LYS HE3 1 1
17 48756 1 1 48 LYS HG2 H -13.083 7.132 -1.736 1.00 . A A . 48 LYS HG2 1 1
17 48757 1 1 48 LYS HG3 H -11.357 7.464 -2.017 1.00 . A A . 48 LYS HG3 1 1
17 48758 1 1 48 LYS HZ1 H -11.173 9.467 -6.272 1.00 . A A . 48 LYS HZ1 1 1
17 48759 1 1 48 LYS HZ2 H -12.522 8.529 -6.144 1.00 . A A . 48 LYS HZ2 1 1
17 48760 1 1 48 LYS HZ3 H -12.535 10.075 -5.568 1.00 . A A . 48 LYS HZ3 1 1
17 48761 1 1 48 LYS N N -14.132 4.827 -2.320 1.00 . A A . 48 LYS N 1 1
17 48762 1 1 48 LYS NZ N -11.972 9.245 -5.693 1.00 . A A . 48 LYS NZ 1 1
17 48763 1 1 48 LYS O O -13.852 2.940 -4.499 1.00 . A A . 48 LYS O 1 1
17 48764 1 1 49 GLU C C -11.692 4.347 -7.960 1.00 . A A . 49 GLU C 1 1
17 48765 1 1 49 GLU CA C -12.881 3.848 -7.116 1.00 . A A . 49 GLU CA 1 1
17 48766 1 1 49 GLU CB C -14.217 4.183 -7.822 1.00 . A A . 49 GLU CB 1 1
17 48767 1 1 49 GLU CD C -13.754 6.719 -7.478 1.00 . A A . 49 GLU CD 1 1
17 48768 1 1 49 GLU CG C -14.790 5.591 -7.585 1.00 . A A . 49 GLU CG 1 1
17 48769 1 1 49 GLU H H -12.277 5.304 -5.738 1.00 . A A . 49 GLU H 1 1
17 48770 1 1 49 GLU HA H -12.809 2.765 -7.005 1.00 . A A . 49 GLU HA 1 1
17 48771 1 1 49 GLU HB2 H -14.063 4.066 -8.895 1.00 . A A . 49 GLU HB2 1 1
17 48772 1 1 49 GLU HB3 H -14.961 3.462 -7.482 1.00 . A A . 49 GLU HB3 1 1
17 48773 1 1 49 GLU HG2 H -15.460 5.826 -8.413 1.00 . A A . 49 GLU HG2 1 1
17 48774 1 1 49 GLU HG3 H -15.361 5.569 -6.657 1.00 . A A . 49 GLU HG3 1 1
17 48775 1 1 49 GLU N N -12.826 4.457 -5.792 1.00 . A A . 49 GLU N 1 1
17 48776 1 1 49 GLU O O -10.914 5.183 -7.501 1.00 . A A . 49 GLU O 1 1
17 48777 1 1 49 GLU OE1 O -13.259 7.235 -8.496 1.00 . A A . 49 GLU OE1 1 1
17 48778 1 1 49 GLU OE2 O -13.414 7.058 -6.320 1.00 . A A . 49 GLU OE2 1 1
17 48779 1 1 50 SER C C -9.481 4.993 -10.129 1.00 . A A . 50 SER C 1 1
17 48780 1 1 50 SER CA C -10.907 4.471 -10.362 1.00 . A A . 50 SER CA 1 1
17 48781 1 1 50 SER CB C -11.806 5.556 -10.978 1.00 . A A . 50 SER CB 1 1
17 48782 1 1 50 SER H H -11.993 2.950 -9.362 1.00 . A A . 50 SER H 1 1
17 48783 1 1 50 SER HA H -10.817 3.676 -11.101 1.00 . A A . 50 SER HA 1 1
17 48784 1 1 50 SER HB2 H -12.845 5.231 -10.937 1.00 . A A . 50 SER HB2 1 1
17 48785 1 1 50 SER HB3 H -11.692 6.482 -10.414 1.00 . A A . 50 SER HB3 1 1
17 48786 1 1 50 SER HG H -12.012 6.463 -12.693 1.00 . A A . 50 SER HG 1 1
17 48787 1 1 50 SER N N -11.575 3.855 -9.196 1.00 . A A . 50 SER N 1 1
17 48788 1 1 50 SER O O -8.518 4.387 -10.586 1.00 . A A . 50 SER O 1 1
17 48789 1 1 50 SER OG O -11.439 5.785 -12.329 1.00 . A A . 50 SER OG 1 1
17 48790 1 1 51 SER C C -7.231 5.708 -8.048 1.00 . A A . 51 SER C 1 1
17 48791 1 1 51 SER CA C -7.976 6.606 -9.051 1.00 . A A . 51 SER CA 1 1
17 48792 1 1 51 SER CB C -8.114 8.014 -8.466 1.00 . A A . 51 SER CB 1 1
17 48793 1 1 51 SER H H -10.110 6.629 -9.111 1.00 . A A . 51 SER H 1 1
17 48794 1 1 51 SER HA H -7.380 6.661 -9.962 1.00 . A A . 51 SER HA 1 1
17 48795 1 1 51 SER HB2 H -8.621 8.656 -9.184 1.00 . A A . 51 SER HB2 1 1
17 48796 1 1 51 SER HB3 H -8.697 7.966 -7.545 1.00 . A A . 51 SER HB3 1 1
17 48797 1 1 51 SER HG H -6.945 9.424 -7.817 1.00 . A A . 51 SER HG 1 1
17 48798 1 1 51 SER N N -9.304 6.103 -9.417 1.00 . A A . 51 SER N 1 1
17 48799 1 1 51 SER O O -6.026 5.888 -7.876 1.00 . A A . 51 SER O 1 1
17 48800 1 1 51 SER OG O -6.837 8.543 -8.182 1.00 . A A . 51 SER OG 1 1
17 48801 1 1 52 ILE C C -7.137 2.388 -7.447 1.00 . A A . 52 ILE C 1 1
17 48802 1 1 52 ILE CA C -7.268 3.674 -6.626 1.00 . A A . 52 ILE CA 1 1
17 48803 1 1 52 ILE CB C -7.954 3.427 -5.255 1.00 . A A . 52 ILE CB 1 1
17 48804 1 1 52 ILE CD1 C -9.469 1.322 -5.485 1.00 . A A . 52 ILE CD1 1 1
17 48805 1 1 52 ILE CG1 C -9.388 2.842 -5.293 1.00 . A A . 52 ILE CG1 1 1
17 48806 1 1 52 ILE CG2 C -7.961 4.742 -4.452 1.00 . A A . 52 ILE CG2 1 1
17 48807 1 1 52 ILE H H -8.926 4.815 -7.372 1.00 . A A . 52 ILE H 1 1
17 48808 1 1 52 ILE HA H -6.253 4.010 -6.412 1.00 . A A . 52 ILE HA 1 1
17 48809 1 1 52 ILE HB H -7.336 2.706 -4.723 1.00 . A A . 52 ILE HB 1 1
17 48810 1 1 52 ILE HD11 H -10.507 0.988 -5.499 1.00 . A A . 52 ILE HD11 1 1
17 48811 1 1 52 ILE HD12 H -8.997 1.055 -6.431 1.00 . A A . 52 ILE HD12 1 1
17 48812 1 1 52 ILE HD13 H -8.947 0.828 -4.666 1.00 . A A . 52 ILE HD13 1 1
17 48813 1 1 52 ILE HG12 H -9.877 3.089 -4.351 1.00 . A A . 52 ILE HG12 1 1
17 48814 1 1 52 ILE HG13 H -9.925 3.315 -6.116 1.00 . A A . 52 ILE HG13 1 1
17 48815 1 1 52 ILE HG21 H -8.375 4.571 -3.459 1.00 . A A . 52 ILE HG21 1 1
17 48816 1 1 52 ILE HG22 H -6.940 5.112 -4.357 1.00 . A A . 52 ILE HG22 1 1
17 48817 1 1 52 ILE HG23 H -8.569 5.482 -4.973 1.00 . A A . 52 ILE HG23 1 1
17 48818 1 1 52 ILE N N -7.916 4.775 -7.374 1.00 . A A . 52 ILE N 1 1
17 48819 1 1 52 ILE O O -6.489 1.444 -7.000 1.00 . A A . 52 ILE O 1 1
17 48820 1 1 53 ASP C C -7.060 1.058 -10.639 1.00 . A A . 53 ASP C 1 1
17 48821 1 1 53 ASP CA C -7.984 1.117 -9.410 1.00 . A A . 53 ASP CA 1 1
17 48822 1 1 53 ASP CB C -9.465 1.081 -9.810 1.00 . A A . 53 ASP CB 1 1
17 48823 1 1 53 ASP CG C -9.837 -0.187 -10.567 1.00 . A A . 53 ASP CG 1 1
17 48824 1 1 53 ASP H H -8.161 3.183 -8.986 1.00 . A A . 53 ASP H 1 1
17 48825 1 1 53 ASP HA H -7.769 0.250 -8.785 1.00 . A A . 53 ASP HA 1 1
17 48826 1 1 53 ASP HB2 H -10.073 1.142 -8.907 1.00 . A A . 53 ASP HB2 1 1
17 48827 1 1 53 ASP HB3 H -9.678 1.942 -10.445 1.00 . A A . 53 ASP HB3 1 1
17 48828 1 1 53 ASP N N -7.780 2.326 -8.613 1.00 . A A . 53 ASP N 1 1
17 48829 1 1 53 ASP O O -6.521 -0.004 -10.942 1.00 . A A . 53 ASP O 1 1
17 48830 1 1 53 ASP OD1 O -9.604 -1.303 -10.046 1.00 . A A . 53 ASP OD1 1 1
17 48831 1 1 53 ASP OD2 O -10.354 -0.078 -11.699 1.00 . A A . 53 ASP OD2 1 1
17 48832 1 1 54 ASP C C -4.383 1.896 -11.764 1.00 . A A . 54 ASP C 1 1
17 48833 1 1 54 ASP CA C -5.746 2.331 -12.316 1.00 . A A . 54 ASP CA 1 1
17 48834 1 1 54 ASP CB C -5.676 3.794 -12.789 1.00 . A A . 54 ASP CB 1 1
17 48835 1 1 54 ASP CG C -4.509 3.995 -13.764 1.00 . A A . 54 ASP CG 1 1
17 48836 1 1 54 ASP H H -7.347 3.016 -11.077 1.00 . A A . 54 ASP H 1 1
17 48837 1 1 54 ASP HA H -6.003 1.694 -13.164 1.00 . A A . 54 ASP HA 1 1
17 48838 1 1 54 ASP HB2 H -6.608 4.056 -13.287 1.00 . A A . 54 ASP HB2 1 1
17 48839 1 1 54 ASP HB3 H -5.535 4.444 -11.925 1.00 . A A . 54 ASP HB3 1 1
17 48840 1 1 54 ASP N N -6.797 2.196 -11.292 1.00 . A A . 54 ASP N 1 1
17 48841 1 1 54 ASP O O -3.704 1.044 -12.345 1.00 . A A . 54 ASP O 1 1
17 48842 1 1 54 ASP OD1 O -4.694 3.662 -14.955 1.00 . A A . 54 ASP OD1 1 1
17 48843 1 1 54 ASP OD2 O -3.435 4.438 -13.295 1.00 . A A . 54 ASP OD2 1 1
17 48844 1 1 55 LEU C C -2.678 0.553 -9.667 1.00 . A A . 55 LEU C 1 1
17 48845 1 1 55 LEU CA C -2.808 2.069 -9.859 1.00 . A A . 55 LEU CA 1 1
17 48846 1 1 55 LEU CB C -2.786 2.813 -8.508 1.00 . A A . 55 LEU CB 1 1
17 48847 1 1 55 LEU CD1 C -2.932 4.937 -7.173 1.00 . A A . 55 LEU CD1 1 1
17 48848 1 1 55 LEU CD2 C -1.698 4.949 -9.379 1.00 . A A . 55 LEU CD2 1 1
17 48849 1 1 55 LEU CG C -2.865 4.346 -8.586 1.00 . A A . 55 LEU CG 1 1
17 48850 1 1 55 LEU H H -4.654 3.077 -10.143 1.00 . A A . 55 LEU H 1 1
17 48851 1 1 55 LEU HA H -1.958 2.410 -10.452 1.00 . A A . 55 LEU HA 1 1
17 48852 1 1 55 LEU HB2 H -3.638 2.465 -7.921 1.00 . A A . 55 LEU HB2 1 1
17 48853 1 1 55 LEU HB3 H -1.861 2.552 -7.996 1.00 . A A . 55 LEU HB3 1 1
17 48854 1 1 55 LEU HD11 H -3.025 6.021 -7.229 1.00 . A A . 55 LEU HD11 1 1
17 48855 1 1 55 LEU HD12 H -3.796 4.527 -6.649 1.00 . A A . 55 LEU HD12 1 1
17 48856 1 1 55 LEU HD13 H -2.022 4.680 -6.628 1.00 . A A . 55 LEU HD13 1 1
17 48857 1 1 55 LEU HD21 H -1.801 6.033 -9.434 1.00 . A A . 55 LEU HD21 1 1
17 48858 1 1 55 LEU HD22 H -0.759 4.702 -8.885 1.00 . A A . 55 LEU HD22 1 1
17 48859 1 1 55 LEU HD23 H -1.697 4.537 -10.388 1.00 . A A . 55 LEU HD23 1 1
17 48860 1 1 55 LEU HG H -3.787 4.608 -9.106 1.00 . A A . 55 LEU HG 1 1
17 48861 1 1 55 LEU N N -4.034 2.409 -10.578 1.00 . A A . 55 LEU N 1 1
17 48862 1 1 55 LEU O O -1.603 -0.011 -9.854 1.00 . A A . 55 LEU O 1 1
17 48863 1 1 56 MET C C -3.752 -2.390 -10.449 1.00 . A A . 56 MET C 1 1
17 48864 1 1 56 MET CA C -3.837 -1.577 -9.149 1.00 . A A . 56 MET CA 1 1
17 48865 1 1 56 MET CB C -5.120 -1.872 -8.369 1.00 . A A . 56 MET CB 1 1
17 48866 1 1 56 MET CE C -4.981 -2.897 -4.804 1.00 . A A . 56 MET CE 1 1
17 48867 1 1 56 MET CG C -5.028 -1.277 -6.959 1.00 . A A . 56 MET CG 1 1
17 48868 1 1 56 MET H H -4.648 0.383 -9.260 1.00 . A A . 56 MET H 1 1
17 48869 1 1 56 MET HA H -2.984 -1.859 -8.533 1.00 . A A . 56 MET HA 1 1
17 48870 1 1 56 MET HB2 H -5.969 -1.432 -8.892 1.00 . A A . 56 MET HB2 1 1
17 48871 1 1 56 MET HB3 H -5.257 -2.950 -8.295 1.00 . A A . 56 MET HB3 1 1
17 48872 1 1 56 MET HE1 H -4.424 -3.457 -4.053 1.00 . A A . 56 MET HE1 1 1
17 48873 1 1 56 MET HE2 H -5.614 -2.155 -4.317 1.00 . A A . 56 MET HE2 1 1
17 48874 1 1 56 MET HE3 H -5.602 -3.577 -5.387 1.00 . A A . 56 MET HE3 1 1
17 48875 1 1 56 MET HG2 H -4.767 -0.222 -7.048 1.00 . A A . 56 MET HG2 1 1
17 48876 1 1 56 MET HG3 H -6.008 -1.355 -6.488 1.00 . A A . 56 MET HG3 1 1
17 48877 1 1 56 MET N N -3.783 -0.129 -9.358 1.00 . A A . 56 MET N 1 1
17 48878 1 1 56 MET O O -3.188 -3.489 -10.441 1.00 . A A . 56 MET O 1 1
17 48879 1 1 56 MET SD S -3.814 -2.076 -5.885 1.00 . A A . 56 MET SD 1 1
17 48880 1 1 57 LYS C C -2.464 -2.129 -13.285 1.00 . A A . 57 LYS C 1 1
17 48881 1 1 57 LYS CA C -3.938 -2.373 -12.916 1.00 . A A . 57 LYS CA 1 1
17 48882 1 1 57 LYS CB C -4.863 -1.741 -13.981 1.00 . A A . 57 LYS CB 1 1
17 48883 1 1 57 LYS CD C -7.249 -2.127 -13.098 1.00 . A A . 57 LYS CD 1 1
17 48884 1 1 57 LYS CE C -8.527 -2.926 -13.376 1.00 . A A . 57 LYS CE 1 1
17 48885 1 1 57 LYS CG C -6.204 -2.470 -14.167 1.00 . A A . 57 LYS CG 1 1
17 48886 1 1 57 LYS H H -4.871 -1.063 -11.504 1.00 . A A . 57 LYS H 1 1
17 48887 1 1 57 LYS HA H -4.113 -3.448 -12.908 1.00 . A A . 57 LYS HA 1 1
17 48888 1 1 57 LYS HB2 H -5.072 -0.714 -13.687 1.00 . A A . 57 LYS HB2 1 1
17 48889 1 1 57 LYS HB3 H -4.338 -1.746 -14.937 1.00 . A A . 57 LYS HB3 1 1
17 48890 1 1 57 LYS HD2 H -6.862 -2.385 -12.112 1.00 . A A . 57 LYS HD2 1 1
17 48891 1 1 57 LYS HD3 H -7.471 -1.060 -13.134 1.00 . A A . 57 LYS HD3 1 1
17 48892 1 1 57 LYS HE2 H -8.835 -2.759 -14.408 1.00 . A A . 57 LYS HE2 1 1
17 48893 1 1 57 LYS HE3 H -8.321 -3.987 -13.230 1.00 . A A . 57 LYS HE3 1 1
17 48894 1 1 57 LYS HG2 H -6.608 -2.202 -15.142 1.00 . A A . 57 LYS HG2 1 1
17 48895 1 1 57 LYS HG3 H -6.018 -3.544 -14.133 1.00 . A A . 57 LYS HG3 1 1
17 48896 1 1 57 LYS HZ1 H -10.454 -3.066 -12.679 1.00 . A A . 57 LYS HZ1 1 1
17 48897 1 1 57 LYS HZ2 H -9.354 -2.682 -11.514 1.00 . A A . 57 LYS HZ2 1 1
17 48898 1 1 57 LYS HZ3 H -9.831 -1.541 -12.606 1.00 . A A . 57 LYS HZ3 1 1
17 48899 1 1 57 LYS N N -4.250 -1.857 -11.572 1.00 . A A . 57 LYS N 1 1
17 48900 1 1 57 LYS NZ N -9.629 -2.522 -12.472 1.00 . A A . 57 LYS NZ 1 1
17 48901 1 1 57 LYS O O -1.846 -2.953 -13.953 1.00 . A A . 57 LYS O 1 1
17 48902 1 1 58 SER C C 0.557 -1.672 -12.356 1.00 . A A . 58 SER C 1 1
17 48903 1 1 58 SER CA C -0.442 -0.723 -13.061 1.00 . A A . 58 SER CA 1 1
17 48904 1 1 58 SER CB C -0.185 0.747 -12.694 1.00 . A A . 58 SER CB 1 1
17 48905 1 1 58 SER H H -2.387 -0.406 -12.240 1.00 . A A . 58 SER H 1 1
17 48906 1 1 58 SER HA H -0.276 -0.829 -14.134 1.00 . A A . 58 SER HA 1 1
17 48907 1 1 58 SER HB2 H -1.123 1.299 -12.759 1.00 . A A . 58 SER HB2 1 1
17 48908 1 1 58 SER HB3 H 0.198 0.798 -11.675 1.00 . A A . 58 SER HB3 1 1
17 48909 1 1 58 SER HG H 0.898 2.254 -13.314 1.00 . A A . 58 SER HG 1 1
17 48910 1 1 58 SER N N -1.856 -1.049 -12.811 1.00 . A A . 58 SER N 1 1
17 48911 1 1 58 SER O O 1.708 -1.791 -12.782 1.00 . A A . 58 SER O 1 1
17 48912 1 1 58 SER OG O 0.763 1.340 -13.572 1.00 . A A . 58 SER OG 1 1
17 48913 1 1 59 LEU C C 0.799 -4.753 -11.422 1.00 . A A . 59 LEU C 1 1
17 48914 1 1 59 LEU CA C 0.919 -3.442 -10.654 1.00 . A A . 59 LEU CA 1 1
17 48915 1 1 59 LEU CB C 0.423 -3.614 -9.205 1.00 . A A . 59 LEU CB 1 1
17 48916 1 1 59 LEU CD1 C 0.077 -2.707 -6.906 1.00 . A A . 59 LEU CD1 1 1
17 48917 1 1 59 LEU CD2 C 2.171 -2.068 -8.179 1.00 . A A . 59 LEU CD2 1 1
17 48918 1 1 59 LEU CG C 0.676 -2.405 -8.286 1.00 . A A . 59 LEU CG 1 1
17 48919 1 1 59 LEU H H -0.819 -2.250 -10.977 1.00 . A A . 59 LEU H 1 1
17 48920 1 1 59 LEU HA H 1.962 -3.131 -10.639 1.00 . A A . 59 LEU HA 1 1
17 48921 1 1 59 LEU HB2 H -0.650 -3.799 -9.233 1.00 . A A . 59 LEU HB2 1 1
17 48922 1 1 59 LEU HB3 H 0.931 -4.477 -8.774 1.00 . A A . 59 LEU HB3 1 1
17 48923 1 1 59 LEU HD11 H 0.222 -1.847 -6.252 1.00 . A A . 59 LEU HD11 1 1
17 48924 1 1 59 LEU HD12 H -0.989 -2.909 -7.008 1.00 . A A . 59 LEU HD12 1 1
17 48925 1 1 59 LEU HD13 H 0.571 -3.578 -6.477 1.00 . A A . 59 LEU HD13 1 1
17 48926 1 1 59 LEU HD21 H 2.311 -1.203 -7.530 1.00 . A A . 59 LEU HD21 1 1
17 48927 1 1 59 LEU HD22 H 2.705 -2.922 -7.761 1.00 . A A . 59 LEU HD22 1 1
17 48928 1 1 59 LEU HD23 H 2.562 -1.843 -9.170 1.00 . A A . 59 LEU HD23 1 1
17 48929 1 1 59 LEU HG H 0.165 -1.538 -8.707 1.00 . A A . 59 LEU HG 1 1
17 48930 1 1 59 LEU N N 0.117 -2.409 -11.322 1.00 . A A . 59 LEU N 1 1
17 48931 1 1 59 LEU O O 1.806 -5.367 -11.780 1.00 . A A . 59 LEU O 1 1
17 48932 1 1 60 ASP C C -0.054 -6.189 -13.971 1.00 . A A . 60 ASP C 1 1
17 48933 1 1 60 ASP CA C -0.812 -6.217 -12.628 1.00 . A A . 60 ASP CA 1 1
17 48934 1 1 60 ASP CB C -2.331 -6.121 -12.857 1.00 . A A . 60 ASP CB 1 1
17 48935 1 1 60 ASP CG C -3.189 -6.676 -11.717 1.00 . A A . 60 ASP CG 1 1
17 48936 1 1 60 ASP H H -1.200 -4.567 -11.366 1.00 . A A . 60 ASP H 1 1
17 48937 1 1 60 ASP HA H -0.584 -7.156 -12.124 1.00 . A A . 60 ASP HA 1 1
17 48938 1 1 60 ASP HB2 H -2.587 -5.072 -12.998 1.00 . A A . 60 ASP HB2 1 1
17 48939 1 1 60 ASP HB3 H -2.573 -6.675 -13.765 1.00 . A A . 60 ASP HB3 1 1
17 48940 1 1 60 ASP N N -0.440 -5.110 -11.753 1.00 . A A . 60 ASP N 1 1
17 48941 1 1 60 ASP O O 0.329 -7.233 -14.489 1.00 . A A . 60 ASP O 1 1
17 48942 1 1 60 ASP OD1 O -2.687 -6.833 -10.583 1.00 . A A . 60 ASP OD1 1 1
17 48943 1 1 60 ASP OD2 O -4.412 -6.866 -11.915 1.00 . A A . 60 ASP OD2 1 1
17 48944 1 1 61 LYS C C 2.493 -5.122 -15.701 1.00 . A A . 61 LYS C 1 1
17 48945 1 1 61 LYS CA C 1.002 -4.723 -15.707 1.00 . A A . 61 LYS CA 1 1
17 48946 1 1 61 LYS CB C 0.846 -3.236 -15.934 1.00 . A A . 61 LYS CB 1 1
17 48947 1 1 61 LYS CD C 1.677 -1.572 -17.557 1.00 . A A . 61 LYS CD 1 1
17 48948 1 1 61 LYS CE C 3.137 -1.644 -17.088 1.00 . A A . 61 LYS CE 1 1
17 48949 1 1 61 LYS CG C 1.006 -2.926 -17.418 1.00 . A A . 61 LYS CG 1 1
17 48950 1 1 61 LYS H H -0.095 -4.183 -13.988 1.00 . A A . 61 LYS H 1 1
17 48951 1 1 61 LYS HA H 0.527 -5.264 -16.524 1.00 . A A . 61 LYS HA 1 1
17 48952 1 1 61 LYS HB2 H -0.145 -2.920 -15.604 1.00 . A A . 61 LYS HB2 1 1
17 48953 1 1 61 LYS HB3 H 1.606 -2.700 -15.367 1.00 . A A . 61 LYS HB3 1 1
17 48954 1 1 61 LYS HD2 H 1.651 -1.265 -18.601 1.00 . A A . 61 LYS HD2 1 1
17 48955 1 1 61 LYS HD3 H 1.141 -0.842 -16.950 1.00 . A A . 61 LYS HD3 1 1
17 48956 1 1 61 LYS HE2 H 3.566 -0.643 -17.134 1.00 . A A . 61 LYS HE2 1 1
17 48957 1 1 61 LYS HE3 H 3.153 -1.994 -16.055 1.00 . A A . 61 LYS HE3 1 1
17 48958 1 1 61 LYS HG2 H 1.624 -3.692 -17.889 1.00 . A A . 61 LYS HG2 1 1
17 48959 1 1 61 LYS HG3 H 0.028 -2.902 -17.896 1.00 . A A . 61 LYS HG3 1 1
17 48960 1 1 61 LYS HZ1 H 4.929 -2.561 -17.549 1.00 . A A . 61 LYS HZ1 1 1
17 48961 1 1 61 LYS HZ2 H 3.605 -3.490 -17.861 1.00 . A A . 61 LYS HZ2 1 1
17 48962 1 1 61 LYS HZ3 H 3.988 -2.237 -18.861 1.00 . A A . 61 LYS HZ3 1 1
17 48963 1 1 61 LYS N N 0.241 -4.993 -14.488 1.00 . A A . 61 LYS N 1 1
17 48964 1 1 61 LYS NZ N 3.982 -2.554 -17.903 1.00 . A A . 61 LYS NZ 1 1
17 48965 1 1 61 LYS O O 3.154 -5.067 -16.745 1.00 . A A . 61 LYS O 1 1
17 48966 1 1 62 ASN C C 4.604 -7.110 -13.429 1.00 . A A . 62 ASN C 1 1
17 48967 1 1 62 ASN CA C 4.437 -5.886 -14.357 1.00 . A A . 62 ASN CA 1 1
17 48968 1 1 62 ASN CB C 5.331 -4.704 -13.942 1.00 . A A . 62 ASN CB 1 1
17 48969 1 1 62 ASN CG C 5.966 -4.024 -15.153 1.00 . A A . 62 ASN CG 1 1
17 48970 1 1 62 ASN H H 2.478 -5.348 -13.698 1.00 . A A . 62 ASN H 1 1
17 48971 1 1 62 ASN HA H 4.776 -6.207 -15.343 1.00 . A A . 62 ASN HA 1 1
17 48972 1 1 62 ASN HB2 H 4.725 -3.975 -13.402 1.00 . A A . 62 ASN HB2 1 1
17 48973 1 1 62 ASN HB3 H 6.122 -5.069 -13.286 1.00 . A A . 62 ASN HB3 1 1
17 48974 1 1 62 ASN HD21 H 7.432 -5.401 -15.230 1.00 . A A . 62 ASN HD21 1 1
17 48975 1 1 62 ASN HD22 H 7.496 -4.162 -16.469 1.00 . A A . 62 ASN HD22 1 1
17 48976 1 1 62 ASN N N 3.044 -5.430 -14.530 1.00 . A A . 62 ASN N 1 1
17 48977 1 1 62 ASN ND2 N 7.051 -4.571 -15.660 1.00 . A A . 62 ASN ND2 1 1
17 48978 1 1 62 ASN O O 5.408 -7.976 -13.749 1.00 . A A . 62 ASN O 1 1
17 48979 1 1 62 ASN OD1 O 5.487 -3.023 -15.671 1.00 . A A . 62 ASN OD1 1 1
17 48980 1 1 63 SER C C 4.265 -9.568 -11.280 1.00 . A A . 63 SER C 1 1
17 48981 1 1 63 SER CA C 3.279 -8.517 -11.833 1.00 . A A . 63 SER CA 1 1
17 48982 1 1 63 SER CB C 2.390 -9.143 -12.917 1.00 . A A . 63 SER CB 1 1
17 48983 1 1 63 SER H H 3.580 -6.404 -11.844 1.00 . A A . 63 SER H 1 1
17 48984 1 1 63 SER HA H 2.636 -8.242 -10.995 1.00 . A A . 63 SER HA 1 1
17 48985 1 1 63 SER HB2 H 2.564 -8.624 -13.860 1.00 . A A . 63 SER HB2 1 1
17 48986 1 1 63 SER HB3 H 2.655 -10.195 -13.025 1.00 . A A . 63 SER HB3 1 1
17 48987 1 1 63 SER HG H 0.496 -9.454 -13.297 1.00 . A A . 63 SER HG 1 1
17 48988 1 1 63 SER N N 3.823 -7.244 -12.353 1.00 . A A . 63 SER N 1 1
17 48989 1 1 63 SER O O 4.293 -9.832 -10.083 1.00 . A A . 63 SER O 1 1
17 48990 1 1 63 SER OG O 1.012 -9.052 -12.595 1.00 . A A . 63 SER OG 1 1
17 48991 1 1 64 ASP C C 7.282 -11.094 -11.499 1.00 . A A . 64 ASP C 1 1
17 48992 1 1 64 ASP CA C 5.829 -11.436 -11.835 1.00 . A A . 64 ASP CA 1 1
17 48993 1 1 64 ASP CB C 5.699 -12.404 -13.026 1.00 . A A . 64 ASP CB 1 1
17 48994 1 1 64 ASP CG C 4.296 -13.005 -13.105 1.00 . A A . 64 ASP CG 1 1
17 48995 1 1 64 ASP H H 5.204 -9.800 -13.046 1.00 . A A . 64 ASP H 1 1
17 48996 1 1 64 ASP HA H 5.384 -11.913 -10.962 1.00 . A A . 64 ASP HA 1 1
17 48997 1 1 64 ASP HB2 H 5.906 -11.861 -13.950 1.00 . A A . 64 ASP HB2 1 1
17 48998 1 1 64 ASP HB3 H 6.426 -13.208 -12.912 1.00 . A A . 64 ASP HB3 1 1
17 48999 1 1 64 ASP N N 5.082 -10.199 -12.126 1.00 . A A . 64 ASP N 1 1
17 49000 1 1 64 ASP O O 8.234 -11.821 -11.781 1.00 . A A . 64 ASP O 1 1
17 49001 1 1 64 ASP OD1 O 3.986 -13.924 -12.314 1.00 . A A . 64 ASP OD1 1 1
17 49002 1 1 64 ASP OD2 O 3.468 -12.545 -13.925 1.00 . A A . 64 ASP OD2 1 1
17 49003 1 1 65 GLN C C 8.628 -9.010 -9.034 1.00 . A A . 65 GLN C 1 1
17 49004 1 1 65 GLN CA C 8.690 -9.328 -10.521 1.00 . A A . 65 GLN CA 1 1
17 49005 1 1 65 GLN CB C 8.848 -8.020 -11.291 1.00 . A A . 65 GLN CB 1 1
17 49006 1 1 65 GLN CD C 9.423 -6.905 -13.473 1.00 . A A . 65 GLN CD 1 1
17 49007 1 1 65 GLN CG C 9.168 -8.237 -12.779 1.00 . A A . 65 GLN CG 1 1
17 49008 1 1 65 GLN H H 6.607 -9.353 -10.768 1.00 . A A . 65 GLN H 1 1
17 49009 1 1 65 GLN HA H 9.518 -10.007 -10.733 1.00 . A A . 65 GLN HA 1 1
17 49010 1 1 65 GLN HB2 H 7.918 -7.458 -11.214 1.00 . A A . 65 GLN HB2 1 1
17 49011 1 1 65 GLN HB3 H 9.658 -7.447 -10.842 1.00 . A A . 65 GLN HB3 1 1
17 49012 1 1 65 GLN HE21 H 11.336 -6.786 -12.841 1.00 . A A . 65 GLN HE21 1 1
17 49013 1 1 65 GLN HE22 H 10.779 -5.435 -13.799 1.00 . A A . 65 GLN HE22 1 1
17 49014 1 1 65 GLN HG2 H 10.055 -8.865 -12.868 1.00 . A A . 65 GLN HG2 1 1
17 49015 1 1 65 GLN HG3 H 8.325 -8.737 -13.257 1.00 . A A . 65 GLN HG3 1 1
17 49016 1 1 65 GLN N N 7.434 -9.907 -10.930 1.00 . A A . 65 GLN N 1 1
17 49017 1 1 65 GLN NE2 N 10.602 -6.330 -13.363 1.00 . A A . 65 GLN NE2 1 1
17 49018 1 1 65 GLN O O 7.538 -8.823 -8.497 1.00 . A A . 65 GLN O 1 1
17 49019 1 1 65 GLN OE1 O 8.549 -6.323 -14.092 1.00 . A A . 65 GLN OE1 1 1
17 49020 1 1 66 GLU C C 9.457 -6.804 -7.011 1.00 . A A . 66 GLU C 1 1
17 49021 1 1 66 GLU CA C 9.828 -8.298 -7.046 1.00 . A A . 66 GLU CA 1 1
17 49022 1 1 66 GLU CB C 11.195 -8.542 -6.389 1.00 . A A . 66 GLU CB 1 1
17 49023 1 1 66 GLU CD C 12.892 -10.229 -5.591 1.00 . A A . 66 GLU CD 1 1
17 49024 1 1 66 GLU CG C 11.527 -10.033 -6.251 1.00 . A A . 66 GLU CG 1 1
17 49025 1 1 66 GLU H H 10.653 -9.105 -8.842 1.00 . A A . 66 GLU H 1 1
17 49026 1 1 66 GLU HA H 9.082 -8.833 -6.460 1.00 . A A . 66 GLU HA 1 1
17 49027 1 1 66 GLU HB2 H 11.964 -8.069 -6.999 1.00 . A A . 66 GLU HB2 1 1
17 49028 1 1 66 GLU HB3 H 11.191 -8.093 -5.395 1.00 . A A . 66 GLU HB3 1 1
17 49029 1 1 66 GLU HG2 H 10.764 -10.514 -5.641 1.00 . A A . 66 GLU HG2 1 1
17 49030 1 1 66 GLU HG3 H 11.539 -10.491 -7.239 1.00 . A A . 66 GLU HG3 1 1
17 49031 1 1 66 GLU N N 9.785 -8.847 -8.393 1.00 . A A . 66 GLU N 1 1
17 49032 1 1 66 GLU O O 9.376 -6.138 -8.047 1.00 . A A . 66 GLU O 1 1
17 49033 1 1 66 GLU OE1 O 12.960 -10.030 -4.354 1.00 . A A . 66 GLU OE1 1 1
17 49034 1 1 66 GLU OE2 O 13.847 -10.549 -6.331 1.00 . A A . 66 GLU OE2 1 1
17 49035 1 1 67 ILE C C 9.697 -4.600 -4.112 1.00 . A A . 67 ILE C 1 1
17 49036 1 1 67 ILE CA C 8.928 -4.934 -5.387 1.00 . A A . 67 ILE CA 1 1
17 49037 1 1 67 ILE CB C 7.392 -4.751 -5.194 1.00 . A A . 67 ILE CB 1 1
17 49038 1 1 67 ILE CD1 C 5.480 -3.526 -6.510 1.00 . A A . 67 ILE CD1 1 1
17 49039 1 1 67 ILE CG1 C 6.885 -4.096 -6.485 1.00 . A A . 67 ILE CG1 1 1
17 49040 1 1 67 ILE CG2 C 6.960 -3.976 -3.930 1.00 . A A . 67 ILE CG2 1 1
17 49041 1 1 67 ILE H H 9.253 -6.976 -5.042 1.00 . A A . 67 ILE H 1 1
17 49042 1 1 67 ILE HA H 9.259 -4.259 -6.176 1.00 . A A . 67 ILE HA 1 1
17 49043 1 1 67 ILE HB H 6.947 -5.742 -5.114 1.00 . A A . 67 ILE HB 1 1
17 49044 1 1 67 ILE HD11 H 5.238 -3.088 -7.477 1.00 . A A . 67 ILE HD11 1 1
17 49045 1 1 67 ILE HD12 H 4.769 -4.323 -6.298 1.00 . A A . 67 ILE HD12 1 1
17 49046 1 1 67 ILE HD13 H 5.396 -2.752 -5.746 1.00 . A A . 67 ILE HD13 1 1
17 49047 1 1 67 ILE HG12 H 7.566 -3.278 -6.719 1.00 . A A . 67 ILE HG12 1 1
17 49048 1 1 67 ILE HG13 H 6.939 -4.849 -7.270 1.00 . A A . 67 ILE HG13 1 1
17 49049 1 1 67 ILE HG21 H 5.874 -3.904 -3.876 1.00 . A A . 67 ILE HG21 1 1
17 49050 1 1 67 ILE HG22 H 7.328 -4.497 -3.046 1.00 . A A . 67 ILE HG22 1 1
17 49051 1 1 67 ILE HG23 H 7.382 -2.972 -3.962 1.00 . A A . 67 ILE HG23 1 1
17 49052 1 1 67 ILE N N 9.222 -6.308 -5.798 1.00 . A A . 67 ILE N 1 1
17 49053 1 1 67 ILE O O 9.769 -5.419 -3.199 1.00 . A A . 67 ILE O 1 1
17 49054 1 1 68 ASP C C 9.863 -2.153 -1.914 1.00 . A A . 68 ASP C 1 1
17 49055 1 1 68 ASP CA C 10.887 -2.797 -2.881 1.00 . A A . 68 ASP CA 1 1
17 49056 1 1 68 ASP CB C 11.920 -1.782 -3.419 1.00 . A A . 68 ASP CB 1 1
17 49057 1 1 68 ASP CG C 12.859 -1.142 -2.391 1.00 . A A . 68 ASP CG 1 1
17 49058 1 1 68 ASP H H 10.140 -2.786 -4.862 1.00 . A A . 68 ASP H 1 1
17 49059 1 1 68 ASP HA H 11.413 -3.585 -2.343 1.00 . A A . 68 ASP HA 1 1
17 49060 1 1 68 ASP HB2 H 12.537 -2.297 -4.156 1.00 . A A . 68 ASP HB2 1 1
17 49061 1 1 68 ASP HB3 H 11.371 -0.978 -3.910 1.00 . A A . 68 ASP HB3 1 1
17 49062 1 1 68 ASP N N 10.214 -3.373 -4.044 1.00 . A A . 68 ASP N 1 1
17 49063 1 1 68 ASP O O 8.890 -1.522 -2.338 1.00 . A A . 68 ASP O 1 1
17 49064 1 1 68 ASP OD1 O 12.379 -0.522 -1.415 1.00 . A A . 68 ASP OD1 1 1
17 49065 1 1 68 ASP OD2 O 14.093 -1.138 -2.610 1.00 . A A . 68 ASP OD2 1 1
17 49066 1 1 69 PHE C C 9.083 -0.075 0.231 1.00 . A A . 69 PHE C 1 1
17 49067 1 1 69 PHE CA C 9.356 -1.587 0.466 1.00 . A A . 69 PHE CA 1 1
17 49068 1 1 69 PHE CB C 10.135 -1.844 1.771 1.00 . A A . 69 PHE CB 1 1
17 49069 1 1 69 PHE CD1 C 8.236 -2.080 3.427 1.00 . A A . 69 PHE CD1 1 1
17 49070 1 1 69 PHE CD2 C 10.001 -0.487 3.919 1.00 . A A . 69 PHE CD2 1 1
17 49071 1 1 69 PHE CE1 C 7.590 -1.739 4.628 1.00 . A A . 69 PHE CE1 1 1
17 49072 1 1 69 PHE CE2 C 9.343 -0.123 5.108 1.00 . A A . 69 PHE CE2 1 1
17 49073 1 1 69 PHE CG C 9.434 -1.445 3.058 1.00 . A A . 69 PHE CG 1 1
17 49074 1 1 69 PHE CZ C 8.128 -0.743 5.458 1.00 . A A . 69 PHE CZ 1 1
17 49075 1 1 69 PHE H H 10.899 -2.825 -0.319 1.00 . A A . 69 PHE H 1 1
17 49076 1 1 69 PHE HA H 8.387 -2.080 0.540 1.00 . A A . 69 PHE HA 1 1
17 49077 1 1 69 PHE HB2 H 10.355 -2.911 1.827 1.00 . A A . 69 PHE HB2 1 1
17 49078 1 1 69 PHE HB3 H 11.075 -1.294 1.716 1.00 . A A . 69 PHE HB3 1 1
17 49079 1 1 69 PHE HD1 H 7.809 -2.835 2.785 1.00 . A A . 69 PHE HD1 1 1
17 49080 1 1 69 PHE HD2 H 10.947 -0.031 3.666 1.00 . A A . 69 PHE HD2 1 1
17 49081 1 1 69 PHE HE1 H 6.678 -2.244 4.911 1.00 . A A . 69 PHE HE1 1 1
17 49082 1 1 69 PHE HE2 H 9.768 0.634 5.752 1.00 . A A . 69 PHE HE2 1 1
17 49083 1 1 69 PHE HZ H 7.613 -0.452 6.361 1.00 . A A . 69 PHE HZ 1 1
17 49084 1 1 69 PHE N N 10.119 -2.251 -0.605 1.00 . A A . 69 PHE N 1 1
17 49085 1 1 69 PHE O O 8.128 0.484 0.769 1.00 . A A . 69 PHE O 1 1
17 49086 1 1 70 LYS C C 8.484 2.132 -2.006 1.00 . A A . 70 LYS C 1 1
17 49087 1 1 70 LYS CA C 9.674 1.986 -1.056 1.00 . A A . 70 LYS CA 1 1
17 49088 1 1 70 LYS CB C 10.949 2.416 -1.781 1.00 . A A . 70 LYS CB 1 1
17 49089 1 1 70 LYS CD C 13.393 2.637 -1.808 1.00 . A A . 70 LYS CD 1 1
17 49090 1 1 70 LYS CE C 14.607 2.253 -0.991 1.00 . A A . 70 LYS CE 1 1
17 49091 1 1 70 LYS CG C 12.170 2.546 -0.887 1.00 . A A . 70 LYS CG 1 1
17 49092 1 1 70 LYS H H 10.671 0.116 -0.992 1.00 . A A . 70 LYS H 1 1
17 49093 1 1 70 LYS HA H 9.514 2.619 -0.183 1.00 . A A . 70 LYS HA 1 1
17 49094 1 1 70 LYS HB2 H 11.168 1.676 -2.551 1.00 . A A . 70 LYS HB2 1 1
17 49095 1 1 70 LYS HB3 H 10.767 3.384 -2.249 1.00 . A A . 70 LYS HB3 1 1
17 49096 1 1 70 LYS HD2 H 13.276 1.952 -2.649 1.00 . A A . 70 LYS HD2 1 1
17 49097 1 1 70 LYS HD3 H 13.502 3.655 -2.180 1.00 . A A . 70 LYS HD3 1 1
17 49098 1 1 70 LYS HE2 H 15.500 2.646 -1.477 1.00 . A A . 70 LYS HE2 1 1
17 49099 1 1 70 LYS HE3 H 14.518 2.690 0.002 1.00 . A A . 70 LYS HE3 1 1
17 49100 1 1 70 LYS HG2 H 12.093 3.445 -0.275 1.00 . A A . 70 LYS HG2 1 1
17 49101 1 1 70 LYS HG3 H 12.254 1.672 -0.239 1.00 . A A . 70 LYS HG3 1 1
17 49102 1 1 70 LYS HZ1 H 15.560 0.561 -0.310 1.00 . A A . 70 LYS HZ1 1 1
17 49103 1 1 70 LYS HZ2 H 13.921 0.409 -0.402 1.00 . A A . 70 LYS HZ2 1 1
17 49104 1 1 70 LYS HZ3 H 14.832 0.368 -1.776 1.00 . A A . 70 LYS HZ3 1 1
17 49105 1 1 70 LYS N N 9.868 0.599 -0.616 1.00 . A A . 70 LYS N 1 1
17 49106 1 1 70 LYS NZ N 14.742 0.781 -0.859 1.00 . A A . 70 LYS NZ 1 1
17 49107 1 1 70 LYS O O 7.653 3.022 -1.806 1.00 . A A . 70 LYS O 1 1
17 49108 1 1 71 GLU C C 5.956 0.981 -3.149 1.00 . A A . 71 GLU C 1 1
17 49109 1 1 71 GLU CA C 7.256 1.188 -3.938 1.00 . A A . 71 GLU CA 1 1
17 49110 1 1 71 GLU CB C 7.441 0.072 -4.988 1.00 . A A . 71 GLU CB 1 1
17 49111 1 1 71 GLU CD C 8.918 -0.943 -6.811 1.00 . A A . 71 GLU CD 1 1
17 49112 1 1 71 GLU CG C 8.821 0.071 -5.663 1.00 . A A . 71 GLU CG 1 1
17 49113 1 1 71 GLU H H 9.131 0.574 -3.130 1.00 . A A . 71 GLU H 1 1
17 49114 1 1 71 GLU HA H 7.198 2.142 -4.463 1.00 . A A . 71 GLU HA 1 1
17 49115 1 1 71 GLU HB2 H 7.301 -0.890 -4.492 1.00 . A A . 71 GLU HB2 1 1
17 49116 1 1 71 GLU HB3 H 6.681 0.197 -5.759 1.00 . A A . 71 GLU HB3 1 1
17 49117 1 1 71 GLU HG2 H 9.017 1.067 -6.058 1.00 . A A . 71 GLU HG2 1 1
17 49118 1 1 71 GLU HG3 H 9.577 -0.175 -4.915 1.00 . A A . 71 GLU HG3 1 1
17 49119 1 1 71 GLU N N 8.388 1.246 -3.005 1.00 . A A . 71 GLU N 1 1
17 49120 1 1 71 GLU O O 4.929 1.579 -3.452 1.00 . A A . 71 GLU O 1 1
17 49121 1 1 71 GLU OE1 O 8.251 -0.776 -7.858 1.00 . A A . 71 GLU OE1 1 1
17 49122 1 1 71 GLU OE2 O 9.667 -1.932 -6.656 1.00 . A A . 71 GLU OE2 1 1
17 49123 1 1 72 TYR C C 4.490 1.237 -0.362 1.00 . A A . 72 TYR C 1 1
17 49124 1 1 72 TYR CA C 4.877 -0.012 -1.169 1.00 . A A . 72 TYR CA 1 1
17 49125 1 1 72 TYR CB C 5.225 -1.211 -0.274 1.00 . A A . 72 TYR CB 1 1
17 49126 1 1 72 TYR CD1 C 2.997 -1.882 0.746 1.00 . A A . 72 TYR CD1 1 1
17 49127 1 1 72 TYR CD2 C 4.873 -1.436 2.226 1.00 . A A . 72 TYR CD2 1 1
17 49128 1 1 72 TYR CE1 C 2.238 -2.340 1.839 1.00 . A A . 72 TYR CE1 1 1
17 49129 1 1 72 TYR CE2 C 4.118 -1.891 3.326 1.00 . A A . 72 TYR CE2 1 1
17 49130 1 1 72 TYR CG C 4.330 -1.478 0.926 1.00 . A A . 72 TYR CG 1 1
17 49131 1 1 72 TYR CZ C 2.810 -2.384 3.128 1.00 . A A . 72 TYR CZ 1 1
17 49132 1 1 72 TYR H H 6.910 -0.191 -1.794 1.00 . A A . 72 TYR H 1 1
17 49133 1 1 72 TYR HA H 4.023 -0.283 -1.789 1.00 . A A . 72 TYR HA 1 1
17 49134 1 1 72 TYR HB2 H 5.212 -2.104 -0.900 1.00 . A A . 72 TYR HB2 1 1
17 49135 1 1 72 TYR HB3 H 6.238 -1.060 0.098 1.00 . A A . 72 TYR HB3 1 1
17 49136 1 1 72 TYR HD1 H 2.552 -1.840 -0.237 1.00 . A A . 72 TYR HD1 1 1
17 49137 1 1 72 TYR HD2 H 5.871 -1.053 2.381 1.00 . A A . 72 TYR HD2 1 1
17 49138 1 1 72 TYR HE1 H 1.215 -2.659 1.691 1.00 . A A . 72 TYR HE1 1 1
17 49139 1 1 72 TYR HE2 H 4.540 -1.862 4.319 1.00 . A A . 72 TYR HE2 1 1
17 49140 1 1 72 TYR HH H 1.227 -3.208 3.909 1.00 . A A . 72 TYR HH 1 1
17 49141 1 1 72 TYR N N 6.029 0.232 -2.045 1.00 . A A . 72 TYR N 1 1
17 49142 1 1 72 TYR O O 3.327 1.643 -0.369 1.00 . A A . 72 TYR O 1 1
17 49143 1 1 72 TYR OH O 2.101 -2.903 4.163 1.00 . A A . 72 TYR OH 1 1
17 49144 1 1 73 SER C C 4.734 4.288 0.234 1.00 . A A . 73 SER C 1 1
17 49145 1 1 73 SER CA C 5.202 3.101 1.087 1.00 . A A . 73 SER CA 1 1
17 49146 1 1 73 SER CB C 6.425 3.460 1.922 1.00 . A A . 73 SER CB 1 1
17 49147 1 1 73 SER H H 6.398 1.544 0.253 1.00 . A A . 73 SER H 1 1
17 49148 1 1 73 SER HA H 4.393 2.866 1.778 1.00 . A A . 73 SER HA 1 1
17 49149 1 1 73 SER HB2 H 6.165 4.279 2.591 1.00 . A A . 73 SER HB2 1 1
17 49150 1 1 73 SER HB3 H 6.717 2.589 2.510 1.00 . A A . 73 SER HB3 1 1
17 49151 1 1 73 SER HG H 8.267 4.071 1.699 1.00 . A A . 73 SER HG 1 1
17 49152 1 1 73 SER N N 5.451 1.891 0.296 1.00 . A A . 73 SER N 1 1
17 49153 1 1 73 SER O O 3.805 4.981 0.662 1.00 . A A . 73 SER O 1 1
17 49154 1 1 73 SER OG O 7.525 3.857 1.130 1.00 . A A . 73 SER OG 1 1
17 49155 1 1 74 VAL C C 3.401 5.122 -2.531 1.00 . A A . 74 VAL C 1 1
17 49156 1 1 74 VAL CA C 4.749 5.494 -1.923 1.00 . A A . 74 VAL CA 1 1
17 49157 1 1 74 VAL CB C 5.711 5.891 -3.067 1.00 . A A . 74 VAL CB 1 1
17 49158 1 1 74 VAL CG1 C 7.024 6.425 -2.503 1.00 . A A . 74 VAL CG1 1 1
17 49159 1 1 74 VAL CG2 C 5.945 4.817 -4.133 1.00 . A A . 74 VAL CG2 1 1
17 49160 1 1 74 VAL H H 6.051 3.915 -1.281 1.00 . A A . 74 VAL H 1 1
17 49161 1 1 74 VAL HA H 4.593 6.389 -1.321 1.00 . A A . 74 VAL HA 1 1
17 49162 1 1 74 VAL HB H 5.232 6.722 -3.586 1.00 . A A . 74 VAL HB 1 1
17 49163 1 1 74 VAL HG11 H 7.667 6.776 -3.310 1.00 . A A . 74 VAL HG11 1 1
17 49164 1 1 74 VAL HG12 H 6.816 7.252 -1.826 1.00 . A A . 74 VAL HG12 1 1
17 49165 1 1 74 VAL HG13 H 7.533 5.629 -1.959 1.00 . A A . 74 VAL HG13 1 1
17 49166 1 1 74 VAL HG21 H 6.589 5.189 -4.930 1.00 . A A . 74 VAL HG21 1 1
17 49167 1 1 74 VAL HG22 H 6.417 3.950 -3.671 1.00 . A A . 74 VAL HG22 1 1
17 49168 1 1 74 VAL HG23 H 4.986 4.523 -4.561 1.00 . A A . 74 VAL HG23 1 1
17 49169 1 1 74 VAL N N 5.267 4.479 -0.986 1.00 . A A . 74 VAL N 1 1
17 49170 1 1 74 VAL O O 2.595 6.025 -2.719 1.00 . A A . 74 VAL O 1 1
17 49171 1 1 75 PHE C C 0.723 3.655 -2.206 1.00 . A A . 75 PHE C 1 1
17 49172 1 1 75 PHE CA C 1.781 3.441 -3.289 1.00 . A A . 75 PHE CA 1 1
17 49173 1 1 75 PHE CB C 1.809 1.994 -3.801 1.00 . A A . 75 PHE CB 1 1
17 49174 1 1 75 PHE CD1 C -0.639 1.314 -4.077 1.00 . A A . 75 PHE CD1 1 1
17 49175 1 1 75 PHE CD2 C 0.784 1.412 -6.040 1.00 . A A . 75 PHE CD2 1 1
17 49176 1 1 75 PHE CE1 C -1.703 0.854 -4.872 1.00 . A A . 75 PHE CE1 1 1
17 49177 1 1 75 PHE CE2 C -0.263 0.910 -6.827 1.00 . A A . 75 PHE CE2 1 1
17 49178 1 1 75 PHE CG C 0.618 1.581 -4.653 1.00 . A A . 75 PHE CG 1 1
17 49179 1 1 75 PHE CZ C -1.504 0.618 -6.244 1.00 . A A . 75 PHE CZ 1 1
17 49180 1 1 75 PHE H H 3.801 3.125 -2.654 1.00 . A A . 75 PHE H 1 1
17 49181 1 1 75 PHE HA H 1.531 4.085 -4.133 1.00 . A A . 75 PHE HA 1 1
17 49182 1 1 75 PHE HB2 H 2.713 1.861 -4.395 1.00 . A A . 75 PHE HB2 1 1
17 49183 1 1 75 PHE HB3 H 1.855 1.328 -2.939 1.00 . A A . 75 PHE HB3 1 1
17 49184 1 1 75 PHE HD1 H -0.787 1.465 -3.017 1.00 . A A . 75 PHE HD1 1 1
17 49185 1 1 75 PHE HD2 H 1.724 1.672 -6.503 1.00 . A A . 75 PHE HD2 1 1
17 49186 1 1 75 PHE HE1 H -2.674 0.684 -4.430 1.00 . A A . 75 PHE HE1 1 1
17 49187 1 1 75 PHE HE2 H -0.113 0.748 -7.884 1.00 . A A . 75 PHE HE2 1 1
17 49188 1 1 75 PHE HZ H -2.305 0.214 -6.845 1.00 . A A . 75 PHE HZ 1 1
17 49189 1 1 75 PHE N N 3.104 3.841 -2.796 1.00 . A A . 75 PHE N 1 1
17 49190 1 1 75 PHE O O -0.331 4.208 -2.506 1.00 . A A . 75 PHE O 1 1
17 49191 1 1 76 LEU C C -0.080 5.077 0.417 1.00 . A A . 76 LEU C 1 1
17 49192 1 1 76 LEU CA C 0.114 3.575 0.195 1.00 . A A . 76 LEU CA 1 1
17 49193 1 1 76 LEU CB C 0.698 2.943 1.468 1.00 . A A . 76 LEU CB 1 1
17 49194 1 1 76 LEU CD1 C 1.403 1.006 2.820 1.00 . A A . 76 LEU CD1 1 1
17 49195 1 1 76 LEU CD2 C -0.755 0.830 1.517 1.00 . A A . 76 LEU CD2 1 1
17 49196 1 1 76 LEU CG C 0.670 1.405 1.535 1.00 . A A . 76 LEU CG 1 1
17 49197 1 1 76 LEU H H 1.875 2.829 -0.753 1.00 . A A . 76 LEU H 1 1
17 49198 1 1 76 LEU HA H -0.857 3.123 -0.013 1.00 . A A . 76 LEU HA 1 1
17 49199 1 1 76 LEU HB2 H 1.737 3.261 1.551 1.00 . A A . 76 LEU HB2 1 1
17 49200 1 1 76 LEU HB3 H 0.132 3.324 2.319 1.00 . A A . 76 LEU HB3 1 1
17 49201 1 1 76 LEU HD11 H 1.432 -0.082 2.890 1.00 . A A . 76 LEU HD11 1 1
17 49202 1 1 76 LEU HD12 H 2.419 1.398 2.797 1.00 . A A . 76 LEU HD12 1 1
17 49203 1 1 76 LEU HD13 H 0.875 1.415 3.683 1.00 . A A . 76 LEU HD13 1 1
17 49204 1 1 76 LEU HD21 H -0.720 -0.258 1.571 1.00 . A A . 76 LEU HD21 1 1
17 49205 1 1 76 LEU HD22 H -1.311 1.216 2.371 1.00 . A A . 76 LEU HD22 1 1
17 49206 1 1 76 LEU HD23 H -1.255 1.127 0.595 1.00 . A A . 76 LEU HD23 1 1
17 49207 1 1 76 LEU HG H 1.207 1.006 0.675 1.00 . A A . 76 LEU HG 1 1
17 49208 1 1 76 LEU N N 1.005 3.305 -0.944 1.00 . A A . 76 LEU N 1 1
17 49209 1 1 76 LEU O O -1.208 5.537 0.578 1.00 . A A . 76 LEU O 1 1
17 49210 1 1 77 THR C C 0.161 7.912 -0.688 1.00 . A A . 77 THR C 1 1
17 49211 1 1 77 THR CA C 0.990 7.310 0.441 1.00 . A A . 77 THR CA 1 1
17 49212 1 1 77 THR CB C 2.419 7.836 0.395 1.00 . A A . 77 THR CB 1 1
17 49213 1 1 77 THR CG2 C 2.456 9.356 0.296 1.00 . A A . 77 THR CG2 1 1
17 49214 1 1 77 THR H H 1.914 5.395 0.290 1.00 . A A . 77 THR H 1 1
17 49215 1 1 77 THR HA H 0.540 7.603 1.390 1.00 . A A . 77 THR HA 1 1
17 49216 1 1 77 THR HB H 2.928 7.414 -0.471 1.00 . A A . 77 THR HB 1 1
17 49217 1 1 77 THR HG1 H 3.975 7.744 1.538 1.00 . A A . 77 THR HG1 1 1
17 49218 1 1 77 THR HG21 H 3.489 9.701 0.272 1.00 . A A . 77 THR HG21 1 1
17 49219 1 1 77 THR HG22 H 1.950 9.671 -0.616 1.00 . A A . 77 THR HG22 1 1
17 49220 1 1 77 THR HG23 H 1.951 9.787 1.160 1.00 . A A . 77 THR HG23 1 1
17 49221 1 1 77 THR N N 1.013 5.843 0.374 1.00 . A A . 77 THR N 1 1
17 49222 1 1 77 THR O O -0.593 8.852 -0.468 1.00 . A A . 77 THR O 1 1
17 49223 1 1 77 THR OG1 O 3.069 7.429 1.570 1.00 . A A . 77 THR OG1 1 1
17 49224 1 1 78 MET C C -1.931 7.448 -2.939 1.00 . A A . 78 MET C 1 1
17 49225 1 1 78 MET CA C -0.450 7.784 -3.082 1.00 . A A . 78 MET CA 1 1
17 49226 1 1 78 MET CB C 0.198 7.147 -4.320 1.00 . A A . 78 MET CB 1 1
17 49227 1 1 78 MET CE C 0.978 5.457 -6.854 1.00 . A A . 78 MET CE 1 1
17 49228 1 1 78 MET CG C -0.521 7.485 -5.625 1.00 . A A . 78 MET CG 1 1
17 49229 1 1 78 MET H H 0.965 6.620 -2.013 1.00 . A A . 78 MET H 1 1
17 49230 1 1 78 MET HA H -0.365 8.866 -3.175 1.00 . A A . 78 MET HA 1 1
17 49231 1 1 78 MET HB2 H 1.228 7.498 -4.391 1.00 . A A . 78 MET HB2 1 1
17 49232 1 1 78 MET HB3 H 0.191 6.064 -4.193 1.00 . A A . 78 MET HB3 1 1
17 49233 1 1 78 MET HE1 H 1.582 5.113 -7.693 1.00 . A A . 78 MET HE1 1 1
17 49234 1 1 78 MET HE2 H 1.571 5.407 -5.940 1.00 . A A . 78 MET HE2 1 1
17 49235 1 1 78 MET HE3 H 0.102 4.815 -6.753 1.00 . A A . 78 MET HE3 1 1
17 49236 1 1 78 MET HG2 H -1.437 6.897 -5.672 1.00 . A A . 78 MET HG2 1 1
17 49237 1 1 78 MET HG3 H -0.784 8.543 -5.605 1.00 . A A . 78 MET HG3 1 1
17 49238 1 1 78 MET N N 0.299 7.370 -1.898 1.00 . A A . 78 MET N 1 1
17 49239 1 1 78 MET O O -2.748 8.304 -3.254 1.00 . A A . 78 MET O 1 1
17 49240 1 1 78 MET SD S 0.441 7.167 -7.129 1.00 . A A . 78 MET SD 1 1
17 49241 1 1 79 LEU C C -4.276 6.813 -1.054 1.00 . A A . 79 LEU C 1 1
17 49242 1 1 79 LEU CA C -3.666 5.893 -2.111 1.00 . A A . 79 LEU CA 1 1
17 49243 1 1 79 LEU CB C -3.727 4.403 -1.698 1.00 . A A . 79 LEU CB 1 1
17 49244 1 1 79 LEU CD1 C -4.296 3.641 -4.084 1.00 . A A . 79 LEU CD1 1 1
17 49245 1 1 79 LEU CD2 C -4.533 2.079 -2.138 1.00 . A A . 79 LEU CD2 1 1
17 49246 1 1 79 LEU CG C -4.641 3.541 -2.589 1.00 . A A . 79 LEU CG 1 1
17 49247 1 1 79 LEU H H -1.560 5.590 -2.222 1.00 . A A . 79 LEU H 1 1
17 49248 1 1 79 LEU HA H -4.251 6.009 -3.024 1.00 . A A . 79 LEU HA 1 1
17 49249 1 1 79 LEU HB2 H -2.717 3.994 -1.746 1.00 . A A . 79 LEU HB2 1 1
17 49250 1 1 79 LEU HB3 H -4.094 4.347 -0.674 1.00 . A A . 79 LEU HB3 1 1
17 49251 1 1 79 LEU HD11 H -4.974 3.020 -4.671 1.00 . A A . 79 LEU HD11 1 1
17 49252 1 1 79 LEU HD12 H -4.390 4.678 -4.406 1.00 . A A . 79 LEU HD12 1 1
17 49253 1 1 79 LEU HD13 H -3.272 3.302 -4.241 1.00 . A A . 79 LEU HD13 1 1
17 49254 1 1 79 LEU HD21 H -5.201 1.461 -2.738 1.00 . A A . 79 LEU HD21 1 1
17 49255 1 1 79 LEU HD22 H -3.507 1.735 -2.267 1.00 . A A . 79 LEU HD22 1 1
17 49256 1 1 79 LEU HD23 H -4.813 2.003 -1.088 1.00 . A A . 79 LEU HD23 1 1
17 49257 1 1 79 LEU HG H -5.668 3.879 -2.453 1.00 . A A . 79 LEU HG 1 1
17 49258 1 1 79 LEU N N -2.282 6.268 -2.418 1.00 . A A . 79 LEU N 1 1
17 49259 1 1 79 LEU O O -5.345 7.363 -1.294 1.00 . A A . 79 LEU O 1 1
17 49260 1 1 80 CYS C C -3.905 9.558 0.523 1.00 . A A . 80 CYS C 1 1
17 49261 1 1 80 CYS CA C -3.902 8.097 1.045 1.00 . A A . 80 CYS CA 1 1
17 49262 1 1 80 CYS CB C -2.953 7.890 2.235 1.00 . A A . 80 CYS CB 1 1
17 49263 1 1 80 CYS H H -2.680 6.599 0.159 1.00 . A A . 80 CYS H 1 1
17 49264 1 1 80 CYS HA H -4.916 7.877 1.379 1.00 . A A . 80 CYS HA 1 1
17 49265 1 1 80 CYS HB2 H -2.726 6.827 2.330 1.00 . A A . 80 CYS HB2 1 1
17 49266 1 1 80 CYS HB3 H -2.033 8.447 2.060 1.00 . A A . 80 CYS HB3 1 1
17 49267 1 1 80 CYS HG H -2.702 8.174 4.577 1.00 . A A . 80 CYS HG 1 1
17 49268 1 1 80 CYS N N -3.548 7.101 0.024 1.00 . A A . 80 CYS N 1 1
17 49269 1 1 80 CYS O O -4.105 10.488 1.302 1.00 . A A . 80 CYS O 1 1
17 49270 1 1 80 CYS SG S -3.723 8.476 3.771 1.00 . A A . 80 CYS SG 1 1
17 49271 1 1 81 MET C C -4.587 10.846 -2.860 1.00 . A A . 81 MET C 1 1
17 49272 1 1 81 MET CA C -3.829 11.020 -1.518 1.00 . A A . 81 MET CA 1 1
17 49273 1 1 81 MET CB C -2.448 11.673 -1.671 1.00 . A A . 81 MET CB 1 1
17 49274 1 1 81 MET CE C -1.436 14.234 0.338 1.00 . A A . 81 MET CE 1 1
17 49275 1 1 81 MET CG C -2.551 13.182 -1.940 1.00 . A A . 81 MET CG 1 1
17 49276 1 1 81 MET H H -3.311 8.981 -1.306 1.00 . A A . 81 MET H 1 1
17 49277 1 1 81 MET HA H -4.437 11.682 -0.901 1.00 . A A . 81 MET HA 1 1
17 49278 1 1 81 MET HB2 H -1.881 11.517 -0.754 1.00 . A A . 81 MET HB2 1 1
17 49279 1 1 81 MET HB3 H -1.927 11.204 -2.505 1.00 . A A . 81 MET HB3 1 1
17 49280 1 1 81 MET HE1 H -0.636 14.790 0.828 1.00 . A A . 81 MET HE1 1 1
17 49281 1 1 81 MET HE2 H -2.384 14.749 0.494 1.00 . A A . 81 MET HE2 1 1
17 49282 1 1 81 MET HE3 H -1.494 13.232 0.760 1.00 . A A . 81 MET HE3 1 1
17 49283 1 1 81 MET HG2 H -2.706 13.332 -3.008 1.00 . A A . 81 MET HG2 1 1
17 49284 1 1 81 MET HG3 H -3.416 13.569 -1.402 1.00 . A A . 81 MET HG3 1 1
17 49285 1 1 81 MET N N -3.657 9.767 -0.774 1.00 . A A . 81 MET N 1 1
17 49286 1 1 81 MET O O -4.612 11.766 -3.671 1.00 . A A . 81 MET O 1 1
17 49287 1 1 81 MET SD S -1.091 14.127 -1.434 1.00 . A A . 81 MET SD 1 1
17 49288 1 1 82 ALA C C -7.674 9.933 -3.571 1.00 . A A . 82 ALA C 1 1
17 49289 1 1 82 ALA CA C -6.289 9.470 -4.097 1.00 . A A . 82 ALA CA 1 1
17 49290 1 1 82 ALA CB C -6.300 7.980 -4.464 1.00 . A A . 82 ALA CB 1 1
17 49291 1 1 82 ALA H H -4.956 8.887 -2.542 1.00 . A A . 82 ALA H 1 1
17 49292 1 1 82 ALA HA H -6.052 10.049 -4.989 1.00 . A A . 82 ALA HA 1 1
17 49293 1 1 82 ALA HB1 H -7.058 7.804 -5.226 1.00 . A A . 82 ALA HB1 1 1
17 49294 1 1 82 ALA HB2 H -5.322 7.692 -4.849 1.00 . A A . 82 ALA HB2 1 1
17 49295 1 1 82 ALA HB3 H -6.531 7.388 -3.578 1.00 . A A . 82 ALA HB3 1 1
17 49296 1 1 82 ALA N N -5.223 9.688 -3.097 1.00 . A A . 82 ALA N 1 1
17 49297 1 1 82 ALA O O -8.695 9.850 -4.258 1.00 . A A . 82 ALA O 1 1
17 49298 1 1 83 TYR C C -7.988 11.505 -0.196 1.00 . A A . 83 TYR C 1 1
17 49299 1 1 83 TYR CA C -8.704 10.900 -1.422 1.00 . A A . 83 TYR CA 1 1
17 49300 1 1 83 TYR CB C -9.649 9.759 -0.985 1.00 . A A . 83 TYR CB 1 1
17 49301 1 1 83 TYR CD1 C -8.730 8.452 1.018 1.00 . A A . 83 TYR CD1 1 1
17 49302 1 1 83 TYR CD2 C -8.686 7.408 -1.178 1.00 . A A . 83 TYR CD2 1 1
17 49303 1 1 83 TYR CE1 C -8.160 7.296 1.589 1.00 . A A . 83 TYR CE1 1 1
17 49304 1 1 83 TYR CE2 C -8.135 6.242 -0.611 1.00 . A A . 83 TYR CE2 1 1
17 49305 1 1 83 TYR CG C -8.996 8.521 -0.369 1.00 . A A . 83 TYR CG 1 1
17 49306 1 1 83 TYR CZ C -7.861 6.178 0.772 1.00 . A A . 83 TYR CZ 1 1
17 49307 1 1 83 TYR H H -6.754 10.375 -1.895 1.00 . A A . 83 TYR H 1 1
17 49308 1 1 83 TYR HA H -9.284 11.670 -1.929 1.00 . A A . 83 TYR HA 1 1
17 49309 1 1 83 TYR HB2 H -10.345 10.166 -0.252 1.00 . A A . 83 TYR HB2 1 1
17 49310 1 1 83 TYR HB3 H -10.211 9.438 -1.862 1.00 . A A . 83 TYR HB3 1 1
17 49311 1 1 83 TYR HD1 H -8.966 9.298 1.649 1.00 . A A . 83 TYR HD1 1 1
17 49312 1 1 83 TYR HD2 H -8.874 7.451 -2.241 1.00 . A A . 83 TYR HD2 1 1
17 49313 1 1 83 TYR HE1 H -7.951 7.262 2.648 1.00 . A A . 83 TYR HE1 1 1
17 49314 1 1 83 TYR HE2 H -7.921 5.391 -1.240 1.00 . A A . 83 TYR HE2 1 1
17 49315 1 1 83 TYR HH H -7.175 4.351 0.628 1.00 . A A . 83 TYR HH 1 1
17 49316 1 1 83 TYR N N -7.670 10.387 -2.319 1.00 . A A . 83 TYR N 1 1
17 49317 1 1 83 TYR O O -6.925 10.988 0.140 1.00 . A A . 83 TYR O 1 1
17 49318 1 1 83 TYR OH O -7.327 5.033 1.286 1.00 . A A . 83 TYR OH 1 1
17 49319 1 1 84 ASN C C -8.658 14.589 1.981 1.00 . A A . 84 ASN C 1 1
17 49320 1 1 84 ASN CA C -8.153 13.147 1.748 1.00 . A A . 84 ASN CA 1 1
17 49321 1 1 84 ASN CB C -6.678 12.955 2.161 1.00 . A A . 84 ASN CB 1 1
17 49322 1 1 84 ASN CG C -5.643 13.582 1.226 1.00 . A A . 84 ASN CG 1 1
17 49323 1 1 84 ASN H H -9.352 12.966 0.002 1.00 . A A . 84 ASN H 1 1
17 49324 1 1 84 ASN HA H -8.706 12.552 2.474 1.00 . A A . 84 ASN HA 1 1
17 49325 1 1 84 ASN HB2 H -6.547 13.392 3.151 1.00 . A A . 84 ASN HB2 1 1
17 49326 1 1 84 ASN HB3 H -6.478 11.884 2.214 1.00 . A A . 84 ASN HB3 1 1
17 49327 1 1 84 ASN HD21 H -4.160 12.537 2.100 1.00 . A A . 84 ASN HD21 1 1
17 49328 1 1 84 ASN HD22 H -3.665 13.607 0.801 1.00 . A A . 84 ASN HD22 1 1
17 49329 1 1 84 ASN N N -8.553 12.541 0.450 1.00 . A A . 84 ASN N 1 1
17 49330 1 1 84 ASN ND2 N -4.388 13.214 1.387 1.00 . A A . 84 ASN ND2 1 1
17 49331 1 1 84 ASN O O -7.928 15.494 2.387 1.00 . A A . 84 ASN O 1 1
17 49332 1 1 84 ASN OD1 O -5.918 14.408 0.370 1.00 . A A . 84 ASN OD1 1 1
17 49333 1 1 85 ASP C C -10.512 16.663 3.356 1.00 . A A . 85 ASP C 1 1
17 49334 1 1 85 ASP CA C -10.782 15.943 2.021 1.00 . A A . 85 ASP CA 1 1
17 49335 1 1 85 ASP CB C -12.273 15.517 1.965 1.00 . A A . 85 ASP CB 1 1
17 49336 1 1 85 ASP CG C -12.640 14.425 0.936 1.00 . A A . 85 ASP CG 1 1
17 49337 1 1 85 ASP H H -10.484 13.908 1.580 1.00 . A A . 85 ASP H 1 1
17 49338 1 1 85 ASP HA H -10.569 16.632 1.203 1.00 . A A . 85 ASP HA 1 1
17 49339 1 1 85 ASP HB2 H -12.549 15.149 2.954 1.00 . A A . 85 ASP HB2 1 1
17 49340 1 1 85 ASP HB3 H -12.863 16.403 1.735 1.00 . A A . 85 ASP HB3 1 1
17 49341 1 1 85 ASP N N -9.971 14.737 1.843 1.00 . A A . 85 ASP N 1 1
17 49342 1 1 85 ASP O O -10.506 17.889 3.423 1.00 . A A . 85 ASP O 1 1
17 49343 1 1 85 ASP OD1 O -12.092 13.298 1.049 1.00 . A A . 85 ASP OD1 1 1
17 49344 1 1 85 ASP OD2 O -13.492 14.696 0.063 1.00 . A A . 85 ASP OD2 1 1
17 49345 1 1 86 PHE C C -8.663 17.345 5.778 1.00 . A A . 86 PHE C 1 1
17 49346 1 1 86 PHE CA C -9.884 16.408 5.754 1.00 . A A . 86 PHE CA 1 1
17 49347 1 1 86 PHE CB C -9.610 15.207 6.679 1.00 . A A . 86 PHE CB 1 1
17 49348 1 1 86 PHE CD1 C -11.935 14.431 7.323 1.00 . A A . 86 PHE CD1 1 1
17 49349 1 1 86 PHE CD2 C -10.476 12.885 6.129 1.00 . A A . 86 PHE CD2 1 1
17 49350 1 1 86 PHE CE1 C -12.946 13.454 7.346 1.00 . A A . 86 PHE CE1 1 1
17 49351 1 1 86 PHE CE2 C -11.491 11.910 6.153 1.00 . A A . 86 PHE CE2 1 1
17 49352 1 1 86 PHE CG C -10.698 14.151 6.712 1.00 . A A . 86 PHE CG 1 1
17 49353 1 1 86 PHE CZ C -12.725 12.194 6.762 1.00 . A A . 86 PHE CZ 1 1
17 49354 1 1 86 PHE H H -10.239 14.898 4.301 1.00 . A A . 86 PHE H 1 1
17 49355 1 1 86 PHE HA H -10.745 16.961 6.132 1.00 . A A . 86 PHE HA 1 1
17 49356 1 1 86 PHE HB2 H -8.684 14.732 6.355 1.00 . A A . 86 PHE HB2 1 1
17 49357 1 1 86 PHE HB3 H -9.472 15.585 7.693 1.00 . A A . 86 PHE HB3 1 1
17 49358 1 1 86 PHE HD1 H -12.108 15.397 7.773 1.00 . A A . 86 PHE HD1 1 1
17 49359 1 1 86 PHE HD2 H -9.528 12.665 5.662 1.00 . A A . 86 PHE HD2 1 1
17 49360 1 1 86 PHE HE1 H -13.894 13.672 7.815 1.00 . A A . 86 PHE HE1 1 1
17 49361 1 1 86 PHE HE2 H -11.320 10.944 5.704 1.00 . A A . 86 PHE HE2 1 1
17 49362 1 1 86 PHE HZ H -13.504 11.446 6.780 1.00 . A A . 86 PHE HZ 1 1
17 49363 1 1 86 PHE N N -10.223 15.901 4.419 1.00 . A A . 86 PHE N 1 1
17 49364 1 1 86 PHE O O -8.487 18.101 6.737 1.00 . A A . 86 PHE O 1 1
17 49365 1 1 87 PHE C C -6.725 19.270 3.731 1.00 . A A . 87 PHE C 1 1
17 49366 1 1 87 PHE CA C -6.565 18.078 4.685 1.00 . A A . 87 PHE CA 1 1
17 49367 1 1 87 PHE CB C -5.367 17.174 4.368 1.00 . A A . 87 PHE CB 1 1
17 49368 1 1 87 PHE CD1 C -5.587 16.048 6.654 1.00 . A A . 87 PHE CD1 1 1
17 49369 1 1 87 PHE CD2 C -4.932 14.713 4.733 1.00 . A A . 87 PHE CD2 1 1
17 49370 1 1 87 PHE CE1 C -5.695 14.881 7.429 1.00 . A A . 87 PHE CE1 1 1
17 49371 1 1 87 PHE CE2 C -5.035 13.546 5.509 1.00 . A A . 87 PHE CE2 1 1
17 49372 1 1 87 PHE CG C -5.260 15.963 5.283 1.00 . A A . 87 PHE CG 1 1
17 49373 1 1 87 PHE CZ C -5.455 13.629 6.846 1.00 . A A . 87 PHE CZ 1 1
17 49374 1 1 87 PHE H H -7.961 16.609 4.027 1.00 . A A . 87 PHE H 1 1
17 49375 1 1 87 PHE HA H -6.391 18.497 5.675 1.00 . A A . 87 PHE HA 1 1
17 49376 1 1 87 PHE HB2 H -5.458 16.824 3.339 1.00 . A A . 87 PHE HB2 1 1
17 49377 1 1 87 PHE HB3 H -4.454 17.762 4.458 1.00 . A A . 87 PHE HB3 1 1
17 49378 1 1 87 PHE HD1 H -5.757 17.013 7.108 1.00 . A A . 87 PHE HD1 1 1
17 49379 1 1 87 PHE HD2 H -4.602 14.648 3.708 1.00 . A A . 87 PHE HD2 1 1
17 49380 1 1 87 PHE HE1 H -5.960 14.949 8.475 1.00 . A A . 87 PHE HE1 1 1
17 49381 1 1 87 PHE HE2 H -4.791 12.587 5.077 1.00 . A A . 87 PHE HE2 1 1
17 49382 1 1 87 PHE HZ H -5.595 12.728 7.425 1.00 . A A . 87 PHE HZ 1 1
17 49383 1 1 87 PHE N N -7.784 17.266 4.774 1.00 . A A . 87 PHE N 1 1
17 49384 1 1 87 PHE O O -5.803 20.066 3.570 1.00 . A A . 87 PHE O 1 1
17 49385 1 1 88 LEU C C -9.211 21.535 3.303 1.00 . A A . 88 LEU C 1 1
17 49386 1 1 88 LEU CA C -8.332 20.632 2.427 1.00 . A A . 88 LEU CA 1 1
17 49387 1 1 88 LEU CB C -9.047 20.147 1.154 1.00 . A A . 88 LEU CB 1 1
17 49388 1 1 88 LEU CD1 C -7.344 21.028 -0.531 1.00 . A A . 88 LEU CD1 1 1
17 49389 1 1 88 LEU CD2 C -7.109 18.676 0.274 1.00 . A A . 88 LEU CD2 1 1
17 49390 1 1 88 LEU CG C -8.121 19.797 -0.026 1.00 . A A . 88 LEU CG 1 1
17 49391 1 1 88 LEU H H -8.593 18.701 3.239 1.00 . A A . 88 LEU H 1 1
17 49392 1 1 88 LEU HA H -7.448 21.200 2.136 1.00 . A A . 88 LEU HA 1 1
17 49393 1 1 88 LEU HB2 H -9.620 19.255 1.407 1.00 . A A . 88 LEU HB2 1 1
17 49394 1 1 88 LEU HB3 H -9.727 20.934 0.827 1.00 . A A . 88 LEU HB3 1 1
17 49395 1 1 88 LEU HD11 H -6.735 20.771 -1.398 1.00 . A A . 88 LEU HD11 1 1
17 49396 1 1 88 LEU HD12 H -8.051 21.808 -0.812 1.00 . A A . 88 LEU HD12 1 1
17 49397 1 1 88 LEU HD13 H -6.695 21.396 0.263 1.00 . A A . 88 LEU HD13 1 1
17 49398 1 1 88 LEU HD21 H -6.509 18.445 -0.606 1.00 . A A . 88 LEU HD21 1 1
17 49399 1 1 88 LEU HD22 H -6.448 18.995 1.079 1.00 . A A . 88 LEU HD22 1 1
17 49400 1 1 88 LEU HD23 H -7.650 17.780 0.579 1.00 . A A . 88 LEU HD23 1 1
17 49401 1 1 88 LEU HG H -8.761 19.451 -0.836 1.00 . A A . 88 LEU HG 1 1
17 49402 1 1 88 LEU N N -7.916 19.447 3.160 1.00 . A A . 88 LEU N 1 1
17 49403 1 1 88 LEU O O -9.718 21.140 4.356 1.00 . A A . 88 LEU O 1 1
17 49404 1 1 89 GLU C C -11.497 23.759 3.594 1.00 . A A . 89 GLU C 1 1
17 49405 1 1 89 GLU CA C -9.970 23.859 3.690 1.00 . A A . 89 GLU CA 1 1
17 49406 1 1 89 GLU CB C -9.480 25.228 3.183 1.00 . A A . 89 GLU CB 1 1
17 49407 1 1 89 GLU CD C -7.055 24.584 3.761 1.00 . A A . 89 GLU CD 1 1
17 49408 1 1 89 GLU CG C -8.142 25.661 3.802 1.00 . A A . 89 GLU CG 1 1
17 49409 1 1 89 GLU H H -8.863 23.073 2.050 1.00 . A A . 89 GLU H 1 1
17 49410 1 1 89 GLU HA H -9.688 23.753 4.739 1.00 . A A . 89 GLU HA 1 1
17 49411 1 1 89 GLU HB2 H -9.360 25.172 2.101 1.00 . A A . 89 GLU HB2 1 1
17 49412 1 1 89 GLU HB3 H -10.234 25.976 3.427 1.00 . A A . 89 GLU HB3 1 1
17 49413 1 1 89 GLU HG2 H -7.780 26.534 3.261 1.00 . A A . 89 GLU HG2 1 1
17 49414 1 1 89 GLU HG3 H -8.318 25.932 4.844 1.00 . A A . 89 GLU HG3 1 1
17 49415 1 1 89 GLU N N -9.293 22.805 2.923 1.00 . A A . 89 GLU N 1 1
17 49416 1 1 89 GLU O O -12.196 24.089 4.545 1.00 . A A . 89 GLU O 1 1
17 49417 1 1 89 GLU OE1 O -6.754 24.085 2.656 1.00 . A A . 89 GLU OE1 1 1
17 49418 1 1 89 GLU OE2 O -6.610 24.172 4.855 1.00 . A A . 89 GLU OE2 1 1
17 49419 1 1 90 ASP C C -13.361 22.296 0.709 1.00 . A A . 90 ASP C 1 1
17 49420 1 1 90 ASP CA C -13.357 23.093 2.034 1.00 . A A . 90 ASP CA 1 1
17 49421 1 1 90 ASP CB C -14.036 24.458 1.941 1.00 . A A . 90 ASP CB 1 1
17 49422 1 1 90 ASP CG C -13.442 25.408 0.903 1.00 . A A . 90 ASP CG 1 1
17 49423 1 1 90 ASP H H -11.297 22.981 1.775 1.00 . A A . 90 ASP H 1 1
17 49424 1 1 90 ASP HA H -13.884 22.506 2.788 1.00 . A A . 90 ASP HA 1 1
17 49425 1 1 90 ASP HB2 H -15.086 24.300 1.692 1.00 . A A . 90 ASP HB2 1 1
17 49426 1 1 90 ASP HB3 H -13.969 24.940 2.917 1.00 . A A . 90 ASP HB3 1 1
17 49427 1 1 90 ASP N N -11.987 23.272 2.455 1.00 . A A . 90 ASP N 1 1
17 49428 1 1 90 ASP O O -12.376 21.622 0.404 1.00 . A A . 90 ASP O 1 1
17 49429 1 1 90 ASP OD1 O -12.374 26.018 1.144 1.00 . A A . 90 ASP OD1 1 1
17 49430 1 1 90 ASP OD2 O -14.046 25.566 -0.186 1.00 . A A . 90 ASP OD2 1 1
17 49431 1 1 91 ASN C C -13.715 21.960 -2.479 1.00 . A A . 91 ASN C 1 1
17 49432 1 1 91 ASN CA C -14.626 21.538 -1.293 1.00 . A A . 91 ASN CA 1 1
17 49433 1 1 91 ASN CB C -16.131 21.554 -1.638 1.00 . A A . 91 ASN CB 1 1
17 49434 1 1 91 ASN CG C -16.575 20.430 -2.577 1.00 . A A . 91 ASN CG 1 1
17 49435 1 1 91 ASN H H -15.157 23.022 0.140 1.00 . A A . 91 ASN H 1 1
17 49436 1 1 91 ASN HA H -14.356 20.513 -1.039 1.00 . A A . 91 ASN HA 1 1
17 49437 1 1 91 ASN HB2 H -16.696 21.469 -0.710 1.00 . A A . 91 ASN HB2 1 1
17 49438 1 1 91 ASN HB3 H -16.363 22.509 -2.112 1.00 . A A . 91 ASN HB3 1 1
17 49439 1 1 91 ASN HD21 H -15.148 20.839 -3.935 1.00 . A A . 91 ASN HD21 1 1
17 49440 1 1 91 ASN HD22 H -16.215 19.504 -4.345 1.00 . A A . 91 ASN HD22 1 1
17 49441 1 1 91 ASN N N -14.428 22.362 -0.091 1.00 . A A . 91 ASN N 1 1
17 49442 1 1 91 ASN ND2 N -15.928 20.238 -3.713 1.00 . A A . 91 ASN ND2 1 1
17 49443 1 1 91 ASN O O -14.195 22.531 -3.462 1.00 . A A . 91 ASN O 1 1
17 49444 1 1 91 ASN OD1 O -17.525 19.719 -2.294 1.00 . A A . 91 ASN OD1 1 1
17 49445 1 1 92 LYS C C -11.056 20.463 -4.030 1.00 . A A . 92 LYS C 1 1
17 49446 1 1 92 LYS CA C -11.402 21.831 -3.448 1.00 . A A . 92 LYS CA 1 1
17 49447 1 1 92 LYS CB C -10.137 22.499 -2.877 1.00 . A A . 92 LYS CB 1 1
17 49448 1 1 92 LYS CD C -11.185 24.692 -2.012 1.00 . A A . 92 LYS CD 1 1
17 49449 1 1 92 LYS CE C -11.099 26.206 -2.229 1.00 . A A . 92 LYS CE 1 1
17 49450 1 1 92 LYS CG C -10.167 24.026 -2.943 1.00 . A A . 92 LYS CG 1 1
17 49451 1 1 92 LYS H H -12.071 21.357 -1.493 1.00 . A A . 92 LYS H 1 1
17 49452 1 1 92 LYS HA H -11.808 22.460 -4.238 1.00 . A A . 92 LYS HA 1 1
17 49453 1 1 92 LYS HB2 H -10.031 22.202 -1.834 1.00 . A A . 92 LYS HB2 1 1
17 49454 1 1 92 LYS HB3 H -9.276 22.147 -3.445 1.00 . A A . 92 LYS HB3 1 1
17 49455 1 1 92 LYS HD2 H -12.190 24.341 -2.250 1.00 . A A . 92 LYS HD2 1 1
17 49456 1 1 92 LYS HD3 H -10.953 24.452 -0.975 1.00 . A A . 92 LYS HD3 1 1
17 49457 1 1 92 LYS HE2 H -10.081 26.541 -2.031 1.00 . A A . 92 LYS HE2 1 1
17 49458 1 1 92 LYS HE3 H -11.356 26.438 -3.263 1.00 . A A . 92 LYS HE3 1 1
17 49459 1 1 92 LYS HG2 H -9.176 24.396 -2.680 1.00 . A A . 92 LYS HG2 1 1
17 49460 1 1 92 LYS HG3 H -10.404 24.316 -3.966 1.00 . A A . 92 LYS HG3 1 1
17 49461 1 1 92 LYS HZ1 H -11.955 27.906 -1.485 1.00 . A A . 92 LYS HZ1 1 1
17 49462 1 1 92 LYS HZ2 H -12.972 26.608 -1.513 1.00 . A A . 92 LYS HZ2 1 1
17 49463 1 1 92 LYS HZ3 H -11.789 26.703 -0.368 1.00 . A A . 92 LYS HZ3 1 1
17 49464 1 1 92 LYS N N -12.408 21.691 -2.384 1.00 . A A . 92 LYS N 1 1
17 49465 1 1 92 LYS NZ N -12.027 26.911 -1.326 1.00 . A A . 92 LYS NZ 1 1
17 49466 1 1 92 LYS O O -11.410 20.271 -5.214 1.00 . A A . 92 LYS O 1 1
17 49467 1 1 92 LYS OXT O -10.434 19.682 -3.286 1.00 . A A . 92 LYS OXT 1 1
17 49468 2 1 1 MET C C -10.250 2.420 9.738 1.00 . B B . 1 MET C 1 1
17 49469 2 1 1 MET CA C -10.375 3.815 9.139 1.00 . B B . 1 MET CA 1 1
17 49470 2 1 1 MET CB C -9.089 4.604 9.399 1.00 . B B . 1 MET CB 1 1
17 49471 2 1 1 MET CE C -9.209 8.529 8.080 1.00 . B B . 1 MET CE 1 1
17 49472 2 1 1 MET CG C -8.937 5.809 8.465 1.00 . B B . 1 MET CG 1 1
17 49473 2 1 1 MET HA H -10.488 3.714 8.060 1.00 . B B . 1 MET HA 1 1
17 49474 2 1 1 MET HB2 H -9.100 4.960 10.430 1.00 . B B . 1 MET HB2 1 1
17 49475 2 1 1 MET HB3 H -8.237 3.940 9.253 1.00 . B B . 1 MET HB3 1 1
17 49476 2 1 1 MET HE1 H -9.808 9.435 8.151 1.00 . B B . 1 MET HE1 1 1
17 49477 2 1 1 MET HE2 H -8.303 8.646 8.673 1.00 . B B . 1 MET HE2 1 1
17 49478 2 1 1 MET HE3 H -8.941 8.350 7.038 1.00 . B B . 1 MET HE3 1 1
17 49479 2 1 1 MET HG2 H -7.947 6.236 8.616 1.00 . B B . 1 MET HG2 1 1
17 49480 2 1 1 MET HG3 H -9.012 5.455 7.437 1.00 . B B . 1 MET HG3 1 1
17 49481 2 1 1 MET N N -11.592 4.496 9.645 1.00 . B B . 1 MET N 1 1
17 49482 2 1 1 MET O O -9.607 2.212 10.769 1.00 . B B . 1 MET O 1 1
17 49483 2 1 1 MET SD S -10.166 7.121 8.707 1.00 . B B . 1 MET SD 1 1
17 49484 2 1 2 GLU C C -10.321 -0.898 9.723 1.00 . B B . 2 GLU C 1 1
17 49485 2 1 2 GLU CA C -11.355 0.221 9.736 1.00 . B B . 2 GLU CA 1 1
17 49486 2 1 2 GLU CB C -12.586 -0.238 8.945 1.00 . B B . 2 GLU CB 1 1
17 49487 2 1 2 GLU CD C -13.573 2.128 9.255 1.00 . B B . 2 GLU CD 1 1
17 49488 2 1 2 GLU CG C -13.836 0.623 9.169 1.00 . B B . 2 GLU CG 1 1
17 49489 2 1 2 GLU H H -11.017 1.541 8.094 1.00 . B B . 2 GLU H 1 1
17 49490 2 1 2 GLU HA H -11.632 0.444 10.767 1.00 . B B . 2 GLU HA 1 1
17 49491 2 1 2 GLU HB2 H -12.341 -0.213 7.883 1.00 . B B . 2 GLU HB2 1 1
17 49492 2 1 2 GLU HB3 H -12.820 -1.261 9.239 1.00 . B B . 2 GLU HB3 1 1
17 49493 2 1 2 GLU HG2 H -14.525 0.445 8.344 1.00 . B B . 2 GLU HG2 1 1
17 49494 2 1 2 GLU HG3 H -14.305 0.307 10.102 1.00 . B B . 2 GLU HG3 1 1
17 49495 2 1 2 GLU N N -10.868 1.446 9.088 1.00 . B B . 2 GLU N 1 1
17 49496 2 1 2 GLU O O -10.183 -1.647 10.691 1.00 . B B . 2 GLU O 1 1
17 49497 2 1 2 GLU OE1 O -13.146 2.717 8.236 1.00 . B B . 2 GLU OE1 1 1
17 49498 2 1 2 GLU OE2 O -13.455 2.674 10.371 1.00 . B B . 2 GLU OE2 1 1
17 49499 2 1 3 THR C C -7.257 -1.854 8.986 1.00 . B B . 3 THR C 1 1
17 49500 2 1 3 THR CA C -8.635 -2.073 8.334 1.00 . B B . 3 THR CA 1 1
17 49501 2 1 3 THR CB C -8.572 -2.269 6.818 1.00 . B B . 3 THR CB 1 1
17 49502 2 1 3 THR CG2 C -9.943 -2.449 6.172 1.00 . B B . 3 THR CG2 1 1
17 49503 2 1 3 THR H H -9.578 -0.192 7.991 1.00 . B B . 3 THR H 1 1
17 49504 2 1 3 THR HA H -9.058 -2.980 8.764 1.00 . B B . 3 THR HA 1 1
17 49505 2 1 3 THR HB H -7.976 -3.157 6.607 1.00 . B B . 3 THR HB 1 1
17 49506 2 1 3 THR HG1 H -7.871 -1.269 5.325 1.00 . B B . 3 THR HG1 1 1
17 49507 2 1 3 THR HG21 H -9.839 -2.581 5.095 1.00 . B B . 3 THR HG21 1 1
17 49508 2 1 3 THR HG22 H -10.428 -3.330 6.595 1.00 . B B . 3 THR HG22 1 1
17 49509 2 1 3 THR HG23 H -10.553 -1.568 6.369 1.00 . B B . 3 THR HG23 1 1
17 49510 2 1 3 THR N N -9.547 -0.959 8.647 1.00 . B B . 3 THR N 1 1
17 49511 2 1 3 THR O O -7.016 -0.747 9.486 1.00 . B B . 3 THR O 1 1
17 49512 2 1 3 THR OG1 O -7.943 -1.145 6.274 1.00 . B B . 3 THR OG1 1 1
17 49513 2 1 4 PRO C C -4.066 -1.932 9.423 1.00 . B B . 4 PRO C 1 1
17 49514 2 1 4 PRO CA C -5.212 -2.785 9.976 1.00 . B B . 4 PRO CA 1 1
17 49515 2 1 4 PRO CB C -4.773 -4.230 10.229 1.00 . B B . 4 PRO CB 1 1
17 49516 2 1 4 PRO CD C -6.529 -4.240 8.607 1.00 . B B . 4 PRO CD 1 1
17 49517 2 1 4 PRO CG C -5.240 -4.975 8.978 1.00 . B B . 4 PRO CG 1 1
17 49518 2 1 4 PRO HA H -5.527 -2.341 10.921 1.00 . B B . 4 PRO HA 1 1
17 49519 2 1 4 PRO HB2 H -3.696 -4.312 10.377 1.00 . B B . 4 PRO HB2 1 1
17 49520 2 1 4 PRO HB3 H -5.313 -4.620 11.092 1.00 . B B . 4 PRO HB3 1 1
17 49521 2 1 4 PRO HD2 H -6.687 -4.265 7.528 1.00 . B B . 4 PRO HD2 1 1
17 49522 2 1 4 PRO HD3 H -7.372 -4.698 9.124 1.00 . B B . 4 PRO HD3 1 1
17 49523 2 1 4 PRO HG2 H -4.507 -4.832 8.184 1.00 . B B . 4 PRO HG2 1 1
17 49524 2 1 4 PRO HG3 H -5.409 -6.035 9.165 1.00 . B B . 4 PRO HG3 1 1
17 49525 2 1 4 PRO N N -6.371 -2.871 9.088 1.00 . B B . 4 PRO N 1 1
17 49526 2 1 4 PRO O O -3.491 -1.156 10.182 1.00 . B B . 4 PRO O 1 1
17 49527 2 1 5 LEU C C -3.075 0.300 7.448 1.00 . B B . 5 LEU C 1 1
17 49528 2 1 5 LEU CA C -2.675 -1.178 7.541 1.00 . B B . 5 LEU CA 1 1
17 49529 2 1 5 LEU CB C -2.284 -1.781 6.184 1.00 . B B . 5 LEU CB 1 1
17 49530 2 1 5 LEU CD1 C 0.068 -0.779 6.089 1.00 . B B . 5 LEU CD1 1 1
17 49531 2 1 5 LEU CD2 C -1.019 -1.841 4.074 1.00 . B B . 5 LEU CD2 1 1
17 49532 2 1 5 LEU CG C -1.255 -1.009 5.343 1.00 . B B . 5 LEU CG 1 1
17 49533 2 1 5 LEU H H -4.242 -2.642 7.520 1.00 . B B . 5 LEU H 1 1
17 49534 2 1 5 LEU HA H -1.807 -1.240 8.196 1.00 . B B . 5 LEU HA 1 1
17 49535 2 1 5 LEU HB2 H -1.878 -2.774 6.371 1.00 . B B . 5 LEU HB2 1 1
17 49536 2 1 5 LEU HB3 H -3.195 -1.867 5.588 1.00 . B B . 5 LEU HB3 1 1
17 49537 2 1 5 LEU HD11 H 0.769 -0.240 5.450 1.00 . B B . 5 LEU HD11 1 1
17 49538 2 1 5 LEU HD12 H -0.121 -0.193 6.990 1.00 . B B . 5 LEU HD12 1 1
17 49539 2 1 5 LEU HD13 H 0.500 -1.741 6.367 1.00 . B B . 5 LEU HD13 1 1
17 49540 2 1 5 LEU HD21 H -0.312 -1.315 3.432 1.00 . B B . 5 LEU HD21 1 1
17 49541 2 1 5 LEU HD22 H -0.613 -2.816 4.346 1.00 . B B . 5 LEU HD22 1 1
17 49542 2 1 5 LEU HD23 H -1.963 -1.976 3.546 1.00 . B B . 5 LEU HD23 1 1
17 49543 2 1 5 LEU HG H -1.670 -0.038 5.073 1.00 . B B . 5 LEU HG 1 1
17 49544 2 1 5 LEU N N -3.744 -2.004 8.124 1.00 . B B . 5 LEU N 1 1
17 49545 2 1 5 LEU O O -2.228 1.172 7.611 1.00 . B B . 5 LEU O 1 1
17 49546 2 1 6 GLU C C -4.609 2.645 8.679 1.00 . B B . 6 GLU C 1 1
17 49547 2 1 6 GLU CA C -4.910 1.951 7.331 1.00 . B B . 6 GLU CA 1 1
17 49548 2 1 6 GLU CB C -6.416 1.895 7.023 1.00 . B B . 6 GLU CB 1 1
17 49549 2 1 6 GLU CD C -6.501 3.964 5.547 1.00 . B B . 6 GLU CD 1 1
17 49550 2 1 6 GLU CG C -7.041 3.275 6.790 1.00 . B B . 6 GLU CG 1 1
17 49551 2 1 6 GLU H H -5.017 -0.167 7.131 1.00 . B B . 6 GLU H 1 1
17 49552 2 1 6 GLU HA H -4.425 2.531 6.545 1.00 . B B . 6 GLU HA 1 1
17 49553 2 1 6 GLU HB2 H -6.565 1.293 6.127 1.00 . B B . 6 GLU HB2 1 1
17 49554 2 1 6 GLU HB3 H -6.924 1.423 7.865 1.00 . B B . 6 GLU HB3 1 1
17 49555 2 1 6 GLU HG2 H -8.120 3.157 6.684 1.00 . B B . 6 GLU HG2 1 1
17 49556 2 1 6 GLU HG3 H -6.833 3.903 7.657 1.00 . B B . 6 GLU HG3 1 1
17 49557 2 1 6 GLU N N -4.366 0.589 7.289 1.00 . B B . 6 GLU N 1 1
17 49558 2 1 6 GLU O O -4.394 3.852 8.738 1.00 . B B . 6 GLU O 1 1
17 49559 2 1 6 GLU OE1 O -6.854 3.521 4.434 1.00 . B B . 6 GLU OE1 1 1
17 49560 2 1 6 GLU OE2 O -5.752 4.945 5.738 1.00 . B B . 6 GLU OE2 1 1
17 49561 2 1 7 LYS C C -2.556 3.072 10.940 1.00 . B B . 7 LYS C 1 1
17 49562 2 1 7 LYS CA C -3.963 2.433 11.057 1.00 . B B . 7 LYS CA 1 1
17 49563 2 1 7 LYS CB C -3.944 1.346 12.148 1.00 . B B . 7 LYS CB 1 1
17 49564 2 1 7 LYS CD C -6.416 1.455 12.632 1.00 . B B . 7 LYS CD 1 1
17 49565 2 1 7 LYS CE C -7.573 0.562 13.059 1.00 . B B . 7 LYS CE 1 1
17 49566 2 1 7 LYS CG C -5.232 0.545 12.311 1.00 . B B . 7 LYS CG 1 1
17 49567 2 1 7 LYS H H -4.782 0.925 9.760 1.00 . B B . 7 LYS H 1 1
17 49568 2 1 7 LYS HA H -4.650 3.217 11.376 1.00 . B B . 7 LYS HA 1 1
17 49569 2 1 7 LYS HB2 H -3.144 0.647 11.910 1.00 . B B . 7 LYS HB2 1 1
17 49570 2 1 7 LYS HB3 H -3.730 1.832 13.101 1.00 . B B . 7 LYS HB3 1 1
17 49571 2 1 7 LYS HD2 H -6.154 2.137 13.441 1.00 . B B . 7 LYS HD2 1 1
17 49572 2 1 7 LYS HD3 H -6.696 2.030 11.750 1.00 . B B . 7 LYS HD3 1 1
17 49573 2 1 7 LYS HE2 H -7.187 -0.258 13.664 1.00 . B B . 7 LYS HE2 1 1
17 49574 2 1 7 LYS HE3 H -8.275 1.146 13.654 1.00 . B B . 7 LYS HE3 1 1
17 49575 2 1 7 LYS HG2 H -5.436 0.012 11.383 1.00 . B B . 7 LYS HG2 1 1
17 49576 2 1 7 LYS HG3 H -5.104 -0.171 13.122 1.00 . B B . 7 LYS HG3 1 1
17 49577 2 1 7 LYS HZ1 H -9.037 -0.580 12.189 1.00 . B B . 7 LYS HZ1 1 1
17 49578 2 1 7 LYS HZ2 H -8.641 0.765 11.320 1.00 . B B . 7 LYS HZ2 1 1
17 49579 2 1 7 LYS HZ3 H -7.631 -0.538 11.329 1.00 . B B . 7 LYS HZ3 1 1
17 49580 2 1 7 LYS N N -4.496 1.893 9.785 1.00 . B B . 7 LYS N 1 1
17 49581 2 1 7 LYS NZ N -8.276 0.009 11.881 1.00 . B B . 7 LYS NZ 1 1
17 49582 2 1 7 LYS O O -2.251 4.018 11.673 1.00 . B B . 7 LYS O 1 1
17 49583 2 1 8 ALA C C -0.465 4.536 9.060 1.00 . B B . 8 ALA C 1 1
17 49584 2 1 8 ALA CA C -0.384 3.179 9.771 1.00 . B B . 8 ALA CA 1 1
17 49585 2 1 8 ALA CB C 0.450 2.191 8.945 1.00 . B B . 8 ALA CB 1 1
17 49586 2 1 8 ALA H H -1.985 1.810 9.457 1.00 . B B . 8 ALA H 1 1
17 49587 2 1 8 ALA HA H 0.106 3.328 10.733 1.00 . B B . 8 ALA HA 1 1
17 49588 2 1 8 ALA HB1 H 1.449 2.595 8.789 1.00 . B B . 8 ALA HB1 1 1
17 49589 2 1 8 ALA HB2 H 0.521 1.242 9.479 1.00 . B B . 8 ALA HB2 1 1
17 49590 2 1 8 ALA HB3 H -0.032 2.028 7.981 1.00 . B B . 8 ALA HB3 1 1
17 49591 2 1 8 ALA N N -1.708 2.603 10.017 1.00 . B B . 8 ALA N 1 1
17 49592 2 1 8 ALA O O 0.141 5.505 9.510 1.00 . B B . 8 ALA O 1 1
17 49593 2 1 9 LEU C C -2.242 6.863 8.278 1.00 . B B . 9 LEU C 1 1
17 49594 2 1 9 LEU CA C -1.582 5.874 7.307 1.00 . B B . 9 LEU CA 1 1
17 49595 2 1 9 LEU CB C -2.495 5.606 6.098 1.00 . B B . 9 LEU CB 1 1
17 49596 2 1 9 LEU CD1 C -0.660 5.757 4.324 1.00 . B B . 9 LEU CD1 1 1
17 49597 2 1 9 LEU CD2 C -1.496 3.491 5.053 1.00 . B B . 9 LEU CD2 1 1
17 49598 2 1 9 LEU CG C -1.874 4.966 4.840 1.00 . B B . 9 LEU CG 1 1
17 49599 2 1 9 LEU H H -1.679 3.774 7.630 1.00 . B B . 9 LEU H 1 1
17 49600 2 1 9 LEU HA H -0.651 6.312 6.947 1.00 . B B . 9 LEU HA 1 1
17 49601 2 1 9 LEU HB2 H -3.293 4.945 6.436 1.00 . B B . 9 LEU HB2 1 1
17 49602 2 1 9 LEU HB3 H -2.922 6.563 5.796 1.00 . B B . 9 LEU HB3 1 1
17 49603 2 1 9 LEU HD11 H -0.272 5.307 3.412 1.00 . B B . 9 LEU HD11 1 1
17 49604 2 1 9 LEU HD12 H -0.960 6.784 4.119 1.00 . B B . 9 LEU HD12 1 1
17 49605 2 1 9 LEU HD13 H 0.122 5.752 5.085 1.00 . B B . 9 LEU HD13 1 1
17 49606 2 1 9 LEU HD21 H -1.104 3.059 4.132 1.00 . B B . 9 LEU HD21 1 1
17 49607 2 1 9 LEU HD22 H -0.736 3.422 5.831 1.00 . B B . 9 LEU HD22 1 1
17 49608 2 1 9 LEU HD23 H -2.382 2.934 5.358 1.00 . B B . 9 LEU HD23 1 1
17 49609 2 1 9 LEU HG H -2.635 4.995 4.060 1.00 . B B . 9 LEU HG 1 1
17 49610 2 1 9 LEU N N -1.265 4.620 7.993 1.00 . B B . 9 LEU N 1 1
17 49611 2 1 9 LEU O O -1.808 8.012 8.339 1.00 . B B . 9 LEU O 1 1
17 49612 2 1 10 THR C C -2.832 7.775 11.145 1.00 . B B . 10 THR C 1 1
17 49613 2 1 10 THR CA C -3.855 7.163 10.179 1.00 . B B . 10 THR CA 1 1
17 49614 2 1 10 THR CB C -4.840 6.268 10.941 1.00 . B B . 10 THR CB 1 1
17 49615 2 1 10 THR CG2 C -5.569 7.034 12.043 1.00 . B B . 10 THR CG2 1 1
17 49616 2 1 10 THR H H -3.507 5.447 8.967 1.00 . B B . 10 THR H 1 1
17 49617 2 1 10 THR HA H -4.417 7.977 9.720 1.00 . B B . 10 THR HA 1 1
17 49618 2 1 10 THR HB H -4.288 5.439 11.384 1.00 . B B . 10 THR HB 1 1
17 49619 2 1 10 THR HG1 H -6.416 5.199 10.549 1.00 . B B . 10 THR HG1 1 1
17 49620 2 1 10 THR HG21 H -6.260 6.373 12.567 1.00 . B B . 10 THR HG21 1 1
17 49621 2 1 10 THR HG22 H -4.842 7.429 12.751 1.00 . B B . 10 THR HG22 1 1
17 49622 2 1 10 THR HG23 H -6.130 7.859 11.599 1.00 . B B . 10 THR HG23 1 1
17 49623 2 1 10 THR N N -3.202 6.401 9.096 1.00 . B B . 10 THR N 1 1
17 49624 2 1 10 THR O O -2.954 8.951 11.499 1.00 . B B . 10 THR O 1 1
17 49625 2 1 10 THR OG1 O -5.817 5.768 10.060 1.00 . B B . 10 THR OG1 1 1
17 49626 2 1 11 THR C C 0.105 8.555 11.639 1.00 . B B . 11 THR C 1 1
17 49627 2 1 11 THR CA C -0.693 7.482 12.376 1.00 . B B . 11 THR CA 1 1
17 49628 2 1 11 THR CB C 0.233 6.322 12.774 1.00 . B B . 11 THR CB 1 1
17 49629 2 1 11 THR CG2 C 1.425 6.789 13.603 1.00 . B B . 11 THR CG2 1 1
17 49630 2 1 11 THR H H -1.795 6.038 11.259 1.00 . B B . 11 THR H 1 1
17 49631 2 1 11 THR HA H -1.107 7.920 13.285 1.00 . B B . 11 THR HA 1 1
17 49632 2 1 11 THR HB H 0.595 5.843 11.864 1.00 . B B . 11 THR HB 1 1
17 49633 2 1 11 THR HG1 H 0.120 4.659 13.777 1.00 . B B . 11 THR HG1 1 1
17 49634 2 1 11 THR HG21 H 2.061 5.943 13.863 1.00 . B B . 11 THR HG21 1 1
17 49635 2 1 11 THR HG22 H 2.006 7.509 13.027 1.00 . B B . 11 THR HG22 1 1
17 49636 2 1 11 THR HG23 H 1.065 7.260 14.518 1.00 . B B . 11 THR HG23 1 1
17 49637 2 1 11 THR N N -1.809 7.007 11.544 1.00 . B B . 11 THR N 1 1
17 49638 2 1 11 THR O O 0.355 9.621 12.204 1.00 . B B . 11 THR O 1 1
17 49639 2 1 11 THR OG1 O -0.469 5.385 13.553 1.00 . B B . 11 THR OG1 1 1
17 49640 2 1 12 MET C C 0.516 10.533 9.324 1.00 . B B . 12 MET C 1 1
17 49641 2 1 12 MET CA C 1.261 9.220 9.553 1.00 . B B . 12 MET CA 1 1
17 49642 2 1 12 MET CB C 1.641 8.604 8.196 1.00 . B B . 12 MET CB 1 1
17 49643 2 1 12 MET CE C 4.999 6.734 7.044 1.00 . B B . 12 MET CE 1 1
17 49644 2 1 12 MET CG C 2.688 7.508 8.343 1.00 . B B . 12 MET CG 1 1
17 49645 2 1 12 MET H H 0.208 7.406 9.970 1.00 . B B . 12 MET H 1 1
17 49646 2 1 12 MET HA H 2.181 9.441 10.093 1.00 . B B . 12 MET HA 1 1
17 49647 2 1 12 MET HB2 H 0.748 8.178 7.738 1.00 . B B . 12 MET HB2 1 1
17 49648 2 1 12 MET HB3 H 2.040 9.388 7.553 1.00 . B B . 12 MET HB3 1 1
17 49649 2 1 12 MET HE1 H 5.493 6.317 6.166 1.00 . B B . 12 MET HE1 1 1
17 49650 2 1 12 MET HE2 H 5.373 7.741 7.226 1.00 . B B . 12 MET HE2 1 1
17 49651 2 1 12 MET HE3 H 5.209 6.106 7.911 1.00 . B B . 12 MET HE3 1 1
17 49652 2 1 12 MET HG2 H 3.562 7.925 8.844 1.00 . B B . 12 MET HG2 1 1
17 49653 2 1 12 MET HG3 H 2.276 6.713 8.964 1.00 . B B . 12 MET HG3 1 1
17 49654 2 1 12 MET N N 0.476 8.289 10.382 1.00 . B B . 12 MET N 1 1
17 49655 2 1 12 MET O O 1.090 11.591 9.526 1.00 . B B . 12 MET O 1 1
17 49656 2 1 12 MET SD S 3.213 6.794 6.762 1.00 . B B . 12 MET SD 1 1
17 49657 2 1 13 VAL C C -1.706 12.562 9.994 1.00 . B B . 13 VAL C 1 1
17 49658 2 1 13 VAL CA C -1.537 11.725 8.718 1.00 . B B . 13 VAL CA 1 1
17 49659 2 1 13 VAL CB C -2.901 11.502 8.022 1.00 . B B . 13 VAL CB 1 1
17 49660 2 1 13 VAL CG1 C -2.750 10.889 6.621 1.00 . B B . 13 VAL CG1 1 1
17 49661 2 1 13 VAL CG2 C -3.899 10.689 8.857 1.00 . B B . 13 VAL CG2 1 1
17 49662 2 1 13 VAL H H -1.239 9.604 8.860 1.00 . B B . 13 VAL H 1 1
17 49663 2 1 13 VAL HA H -0.935 12.316 8.028 1.00 . B B . 13 VAL HA 1 1
17 49664 2 1 13 VAL HB H -3.340 12.490 7.889 1.00 . B B . 13 VAL HB 1 1
17 49665 2 1 13 VAL HG11 H -3.721 10.801 6.133 1.00 . B B . 13 VAL HG11 1 1
17 49666 2 1 13 VAL HG12 H -2.104 11.525 6.019 1.00 . B B . 13 VAL HG12 1 1
17 49667 2 1 13 VAL HG13 H -2.304 9.897 6.709 1.00 . B B . 13 VAL HG13 1 1
17 49668 2 1 13 VAL HG21 H -4.859 10.606 8.347 1.00 . B B . 13 VAL HG21 1 1
17 49669 2 1 13 VAL HG22 H -3.499 9.689 9.022 1.00 . B B . 13 VAL HG22 1 1
17 49670 2 1 13 VAL HG23 H -4.050 11.184 9.817 1.00 . B B . 13 VAL HG23 1 1
17 49671 2 1 13 VAL N N -0.772 10.493 8.966 1.00 . B B . 13 VAL N 1 1
17 49672 2 1 13 VAL O O -1.649 13.788 9.917 1.00 . B B . 13 VAL O 1 1
17 49673 2 1 14 THR C C -0.647 13.325 12.847 1.00 . B B . 14 THR C 1 1
17 49674 2 1 14 THR CA C -1.948 12.617 12.468 1.00 . B B . 14 THR CA 1 1
17 49675 2 1 14 THR CB C -2.386 11.634 13.562 1.00 . B B . 14 THR CB 1 1
17 49676 2 1 14 THR CG2 C -2.617 12.321 14.907 1.00 . B B . 14 THR CG2 1 1
17 49677 2 1 14 THR H H -1.856 10.918 11.174 1.00 . B B . 14 THR H 1 1
17 49678 2 1 14 THR HA H -2.723 13.377 12.369 1.00 . B B . 14 THR HA 1 1
17 49679 2 1 14 THR HB H -1.625 10.862 13.673 1.00 . B B . 14 THR HB 1 1
17 49680 2 1 14 THR HG1 H -3.884 10.439 13.861 1.00 . B B . 14 THR HG1 1 1
17 49681 2 1 14 THR HG21 H -2.938 11.593 15.652 1.00 . B B . 14 THR HG21 1 1
17 49682 2 1 14 THR HG22 H -1.688 12.787 15.238 1.00 . B B . 14 THR HG22 1 1
17 49683 2 1 14 THR HG23 H -3.386 13.085 14.796 1.00 . B B . 14 THR HG23 1 1
17 49684 2 1 14 THR N N -1.834 11.927 11.168 1.00 . B B . 14 THR N 1 1
17 49685 2 1 14 THR O O -0.702 14.475 13.290 1.00 . B B . 14 THR O 1 1
17 49686 2 1 14 THR OG1 O -3.613 11.064 13.184 1.00 . B B . 14 THR OG1 1 1
17 49687 2 1 15 THR C C 2.170 14.312 11.886 1.00 . B B . 15 THR C 1 1
17 49688 2 1 15 THR CA C 1.842 13.231 12.902 1.00 . B B . 15 THR CA 1 1
17 49689 2 1 15 THR CB C 2.938 12.150 12.904 1.00 . B B . 15 THR CB 1 1
17 49690 2 1 15 THR CG2 C 3.078 11.473 14.265 1.00 . B B . 15 THR CG2 1 1
17 49691 2 1 15 THR H H 0.460 11.727 12.287 1.00 . B B . 15 THR H 1 1
17 49692 2 1 15 THR HA H 1.823 13.687 13.891 1.00 . B B . 15 THR HA 1 1
17 49693 2 1 15 THR HB H 3.885 12.625 12.649 1.00 . B B . 15 THR HB 1 1
17 49694 2 1 15 THR HG1 H 3.373 10.497 11.971 1.00 . B B . 15 THR HG1 1 1
17 49695 2 1 15 THR HG21 H 3.871 10.725 14.237 1.00 . B B . 15 THR HG21 1 1
17 49696 2 1 15 THR HG22 H 3.321 12.224 15.016 1.00 . B B . 15 THR HG22 1 1
17 49697 2 1 15 THR HG23 H 2.137 10.988 14.525 1.00 . B B . 15 THR HG23 1 1
17 49698 2 1 15 THR N N 0.503 12.671 12.644 1.00 . B B . 15 THR N 1 1
17 49699 2 1 15 THR O O 2.356 15.452 12.302 1.00 . B B . 15 THR O 1 1
17 49700 2 1 15 THR OG1 O 2.665 11.144 11.961 1.00 . B B . 15 THR OG1 1 1
17 49701 2 1 16 PHE C C 1.604 16.202 9.566 1.00 . B B . 16 PHE C 1 1
17 49702 2 1 16 PHE CA C 2.459 14.924 9.496 1.00 . B B . 16 PHE CA 1 1
17 49703 2 1 16 PHE CB C 2.274 14.181 8.160 1.00 . B B . 16 PHE CB 1 1
17 49704 2 1 16 PHE CD1 C 1.637 15.837 6.356 1.00 . B B . 16 PHE CD1 1 1
17 49705 2 1 16 PHE CD2 C 3.876 14.898 6.320 1.00 . B B . 16 PHE CD2 1 1
17 49706 2 1 16 PHE CE1 C 1.944 16.594 5.216 1.00 . B B . 16 PHE CE1 1 1
17 49707 2 1 16 PHE CE2 C 4.166 15.629 5.150 1.00 . B B . 16 PHE CE2 1 1
17 49708 2 1 16 PHE CG C 2.606 14.988 6.920 1.00 . B B . 16 PHE CG 1 1
17 49709 2 1 16 PHE CZ C 3.198 16.482 4.594 1.00 . B B . 16 PHE CZ 1 1
17 49710 2 1 16 PHE H H 1.930 13.045 10.334 1.00 . B B . 16 PHE H 1 1
17 49711 2 1 16 PHE HA H 3.504 15.220 9.580 1.00 . B B . 16 PHE HA 1 1
17 49712 2 1 16 PHE HB2 H 2.914 13.298 8.170 1.00 . B B . 16 PHE HB2 1 1
17 49713 2 1 16 PHE HB3 H 1.235 13.860 8.089 1.00 . B B . 16 PHE HB3 1 1
17 49714 2 1 16 PHE HD1 H 0.656 15.908 6.802 1.00 . B B . 16 PHE HD1 1 1
17 49715 2 1 16 PHE HD2 H 4.633 14.265 6.759 1.00 . B B . 16 PHE HD2 1 1
17 49716 2 1 16 PHE HE1 H 1.206 17.270 4.811 1.00 . B B . 16 PHE HE1 1 1
17 49717 2 1 16 PHE HE2 H 5.133 15.533 4.680 1.00 . B B . 16 PHE HE2 1 1
17 49718 2 1 16 PHE HZ H 3.416 17.046 3.698 1.00 . B B . 16 PHE HZ 1 1
17 49719 2 1 16 PHE N N 2.160 13.995 10.589 1.00 . B B . 16 PHE N 1 1
17 49720 2 1 16 PHE O O 2.139 17.304 9.441 1.00 . B B . 16 PHE O 1 1
17 49721 2 1 17 HIS C C -0.057 18.315 10.980 1.00 . B B . 17 HIS C 1 1
17 49722 2 1 17 HIS CA C -0.577 17.253 9.988 1.00 . B B . 17 HIS CA 1 1
17 49723 2 1 17 HIS CB C -1.992 16.799 10.367 1.00 . B B . 17 HIS CB 1 1
17 49724 2 1 17 HIS CD2 C -3.151 19.016 9.792 1.00 . B B . 17 HIS CD2 1 1
17 49725 2 1 17 HIS CE1 C -4.226 19.395 11.663 1.00 . B B . 17 HIS CE1 1 1
17 49726 2 1 17 HIS CG C -2.922 17.956 10.630 1.00 . B B . 17 HIS CG 1 1
17 49727 2 1 17 HIS H H -0.101 15.169 9.978 1.00 . B B . 17 HIS H 1 1
17 49728 2 1 17 HIS HA H -0.630 17.726 9.006 1.00 . B B . 17 HIS HA 1 1
17 49729 2 1 17 HIS HB2 H -2.400 16.199 9.553 1.00 . B B . 17 HIS HB2 1 1
17 49730 2 1 17 HIS HB3 H -1.935 16.184 11.265 1.00 . B B . 17 HIS HB3 1 1
17 49731 2 1 17 HIS HD1 H -3.636 17.614 12.612 1.00 . B B . 17 HIS HD1 1 1
17 49732 2 1 17 HIS HD2 H -2.759 19.127 8.793 1.00 . B B . 17 HIS HD2 1 1
17 49733 2 1 17 HIS HE1 H -4.840 19.858 12.422 1.00 . B B . 17 HIS HE1 1 1
17 49734 2 1 17 HIS HE2 H -4.320 20.804 10.094 1.00 . B B . 17 HIS HE2 1 1
17 49735 2 1 17 HIS N N 0.301 16.086 9.851 1.00 . B B . 17 HIS N 1 1
17 49736 2 1 17 HIS ND1 N -3.606 18.211 11.798 1.00 . B B . 17 HIS ND1 1 1
17 49737 2 1 17 HIS NE2 N -3.978 19.924 10.454 1.00 . B B . 17 HIS NE2 1 1
17 49738 2 1 17 HIS O O -0.040 19.496 10.634 1.00 . B B . 17 HIS O 1 1
17 49739 2 1 18 LYS C C 2.007 19.867 12.531 1.00 . B B . 18 LYS C 1 1
17 49740 2 1 18 LYS CA C 0.978 18.907 13.160 1.00 . B B . 18 LYS CA 1 1
17 49741 2 1 18 LYS CB C 1.625 18.086 14.300 1.00 . B B . 18 LYS CB 1 1
17 49742 2 1 18 LYS CD C 2.801 20.093 15.646 1.00 . B B . 18 LYS CD 1 1
17 49743 2 1 18 LYS CE C 4.145 20.032 14.895 1.00 . B B . 18 LYS CE 1 1
17 49744 2 1 18 LYS CG C 1.989 18.773 15.634 1.00 . B B . 18 LYS CG 1 1
17 49745 2 1 18 LYS H H 0.459 16.965 12.410 1.00 . B B . 18 LYS H 1 1
17 49746 2 1 18 LYS HA H 0.154 19.496 13.563 1.00 . B B . 18 LYS HA 1 1
17 49747 2 1 18 LYS HB2 H 0.933 17.280 14.539 1.00 . B B . 18 LYS HB2 1 1
17 49748 2 1 18 LYS HB3 H 2.549 17.665 13.900 1.00 . B B . 18 LYS HB3 1 1
17 49749 2 1 18 LYS HD2 H 2.191 20.870 15.188 1.00 . B B . 18 LYS HD2 1 1
17 49750 2 1 18 LYS HD3 H 3.005 20.355 16.685 1.00 . B B . 18 LYS HD3 1 1
17 49751 2 1 18 LYS HE2 H 4.873 19.524 15.527 1.00 . B B . 18 LYS HE2 1 1
17 49752 2 1 18 LYS HE3 H 4.005 19.461 13.977 1.00 . B B . 18 LYS HE3 1 1
17 49753 2 1 18 LYS HG2 H 1.049 18.981 16.143 1.00 . B B . 18 LYS HG2 1 1
17 49754 2 1 18 LYS HG3 H 2.563 18.048 16.212 1.00 . B B . 18 LYS HG3 1 1
17 49755 2 1 18 LYS HZ1 H 5.563 21.279 14.051 1.00 . B B . 18 LYS HZ1 1 1
17 49756 2 1 18 LYS HZ2 H 4.024 21.856 13.944 1.00 . B B . 18 LYS HZ2 1 1
17 49757 2 1 18 LYS HZ3 H 4.830 21.914 15.382 1.00 . B B . 18 LYS HZ3 1 1
17 49758 2 1 18 LYS N N 0.443 17.946 12.168 1.00 . B B . 18 LYS N 1 1
17 49759 2 1 18 LYS NZ N 4.685 21.377 14.539 1.00 . B B . 18 LYS NZ 1 1
17 49760 2 1 18 LYS O O 2.073 21.056 12.851 1.00 . B B . 18 LYS O 1 1
17 49761 2 1 19 TYR C C 3.612 20.728 9.708 1.00 . B B . 19 TYR C 1 1
17 49762 2 1 19 TYR CA C 3.982 20.047 11.038 1.00 . B B . 19 TYR CA 1 1
17 49763 2 1 19 TYR CB C 5.145 19.056 10.936 1.00 . B B . 19 TYR CB 1 1
17 49764 2 1 19 TYR CD1 C 4.868 17.386 12.783 1.00 . B B . 19 TYR CD1 1 1
17 49765 2 1 19 TYR CD2 C 6.585 19.056 13.064 1.00 . B B . 19 TYR CD2 1 1
17 49766 2 1 19 TYR CE1 C 5.186 16.810 14.023 1.00 . B B . 19 TYR CE1 1 1
17 49767 2 1 19 TYR CE2 C 6.892 18.519 14.330 1.00 . B B . 19 TYR CE2 1 1
17 49768 2 1 19 TYR CG C 5.564 18.490 12.283 1.00 . B B . 19 TYR CG 1 1
17 49769 2 1 19 TYR CZ C 6.195 17.391 14.814 1.00 . B B . 19 TYR CZ 1 1
17 49770 2 1 19 TYR H H 2.719 18.379 11.384 1.00 . B B . 19 TYR H 1 1
17 49771 2 1 19 TYR HA H 4.286 20.840 11.721 1.00 . B B . 19 TYR HA 1 1
17 49772 2 1 19 TYR HB2 H 4.849 18.233 10.286 1.00 . B B . 19 TYR HB2 1 1
17 49773 2 1 19 TYR HB3 H 6.000 19.563 10.489 1.00 . B B . 19 TYR HB3 1 1
17 49774 2 1 19 TYR HD1 H 4.063 16.963 12.199 1.00 . B B . 19 TYR HD1 1 1
17 49775 2 1 19 TYR HD2 H 7.138 19.906 12.691 1.00 . B B . 19 TYR HD2 1 1
17 49776 2 1 19 TYR HE1 H 4.662 15.930 14.367 1.00 . B B . 19 TYR HE1 1 1
17 49777 2 1 19 TYR HE2 H 7.665 18.973 14.931 1.00 . B B . 19 TYR HE2 1 1
17 49778 2 1 19 TYR HH H 7.166 17.368 16.497 1.00 . B B . 19 TYR HH 1 1
17 49779 2 1 19 TYR N N 2.856 19.344 11.653 1.00 . B B . 19 TYR N 1 1
17 49780 2 1 19 TYR O O 4.345 21.591 9.240 1.00 . B B . 19 TYR O 1 1
17 49781 2 1 19 TYR OH O 6.469 16.889 16.044 1.00 . B B . 19 TYR OH 1 1
17 49782 2 1 20 SER C C 0.944 22.430 8.744 1.00 . B B . 20 SER C 1 1
17 49783 2 1 20 SER CA C 1.757 21.271 8.144 1.00 . B B . 20 SER CA 1 1
17 49784 2 1 20 SER CB C 0.833 20.373 7.308 1.00 . B B . 20 SER CB 1 1
17 49785 2 1 20 SER H H 1.920 19.648 9.514 1.00 . B B . 20 SER H 1 1
17 49786 2 1 20 SER HA H 2.529 21.687 7.496 1.00 . B B . 20 SER HA 1 1
17 49787 2 1 20 SER HB2 H 0.112 19.892 7.970 1.00 . B B . 20 SER HB2 1 1
17 49788 2 1 20 SER HB3 H 0.305 20.989 6.581 1.00 . B B . 20 SER HB3 1 1
17 49789 2 1 20 SER HG H 0.951 18.836 6.113 1.00 . B B . 20 SER HG 1 1
17 49790 2 1 20 SER N N 2.417 20.462 9.181 1.00 . B B . 20 SER N 1 1
17 49791 2 1 20 SER O O 1.126 23.583 8.349 1.00 . B B . 20 SER O 1 1
17 49792 2 1 20 SER OG O 1.561 19.374 6.622 1.00 . B B . 20 SER OG 1 1
17 49793 2 1 21 GLY C C -0.232 24.359 10.955 1.00 . B B . 21 GLY C 1 1
17 49794 2 1 21 GLY CA C -0.881 23.157 10.260 1.00 . B B . 21 GLY CA 1 1
17 49795 2 1 21 GLY H H 0.082 21.251 10.157 1.00 . B B . 21 GLY H 1 1
17 49796 2 1 21 GLY HA2 H -0.602 23.675 9.342 1.00 . B B . 21 GLY HA2 1 1
17 49797 2 1 21 GLY N N 0.081 22.170 9.738 1.00 . B B . 21 GLY N 1 1
17 49798 2 1 21 GLY O O -0.846 25.417 11.055 1.00 . B B . 21 GLY O 1 1
17 49799 2 1 22 ARG C C 2.379 26.276 10.742 1.00 . B B . 22 ARG C 1 1
17 49800 2 1 22 ARG CA C 1.923 25.289 11.838 1.00 . B B . 22 ARG CA 1 1
17 49801 2 1 22 ARG CB C 3.145 24.635 12.501 1.00 . B B . 22 ARG CB 1 1
17 49802 2 1 22 ARG CD C 5.112 24.525 10.813 1.00 . B B . 22 ARG CD 1 1
17 49803 2 1 22 ARG CG C 3.981 23.779 11.532 1.00 . B B . 22 ARG CG 1 1
17 49804 2 1 22 ARG CZ C 6.989 25.898 11.745 1.00 . B B . 22 ARG CZ 1 1
17 49805 2 1 22 ARG H H 1.411 23.280 11.379 1.00 . B B . 22 ARG H 1 1
17 49806 2 1 22 ARG HA H 1.383 25.865 12.590 1.00 . B B . 22 ARG HA 1 1
17 49807 2 1 22 ARG HB2 H 3.782 25.422 12.905 1.00 . B B . 22 ARG HB2 1 1
17 49808 2 1 22 ARG HB3 H 2.796 23.997 13.313 1.00 . B B . 22 ARG HB3 1 1
17 49809 2 1 22 ARG HD2 H 5.519 23.893 10.024 1.00 . B B . 22 ARG HD2 1 1
17 49810 2 1 22 ARG HD3 H 4.717 25.441 10.371 1.00 . B B . 22 ARG HD3 1 1
17 49811 2 1 22 ARG HE H 6.288 24.211 12.527 1.00 . B B . 22 ARG HE 1 1
17 49812 2 1 22 ARG HG2 H 4.425 22.961 12.100 1.00 . B B . 22 ARG HG2 1 1
17 49813 2 1 22 ARG HG3 H 3.310 23.373 10.775 1.00 . B B . 22 ARG HG3 1 1
17 49814 2 1 22 ARG HH11 H 5.990 26.976 10.366 1.00 . B B . 22 ARG HH11 1 1
17 49815 2 1 22 ARG HH12 H 7.445 27.717 10.983 1.00 . B B . 22 ARG HH12 1 1
17 49816 2 1 22 ARG HH21 H 8.213 25.060 13.114 1.00 . B B . 22 ARG HH21 1 1
17 49817 2 1 22 ARG HH22 H 8.691 26.638 12.527 1.00 . B B . 22 ARG HH22 1 1
17 49818 2 1 22 ARG N N 1.028 24.215 11.375 1.00 . B B . 22 ARG N 1 1
17 49819 2 1 22 ARG NE N 6.172 24.861 11.762 1.00 . B B . 22 ARG NE 1 1
17 49820 2 1 22 ARG NH1 N 6.796 26.944 10.975 1.00 . B B . 22 ARG NH1 1 1
17 49821 2 1 22 ARG NH2 N 8.046 25.861 12.523 1.00 . B B . 22 ARG NH2 1 1
17 49822 2 1 22 ARG O O 2.953 27.306 11.070 1.00 . B B . 22 ARG O 1 1
17 49823 2 1 23 GLU C C 1.858 27.324 7.463 1.00 . B B . 23 GLU C 1 1
17 49824 2 1 23 GLU CA C 2.865 26.523 8.303 1.00 . B B . 23 GLU CA 1 1
17 49825 2 1 23 GLU CB C 3.458 25.396 7.426 1.00 . B B . 23 GLU CB 1 1
17 49826 2 1 23 GLU CD C 5.963 25.632 7.438 1.00 . B B . 23 GLU CD 1 1
17 49827 2 1 23 GLU CG C 4.692 25.805 6.616 1.00 . B B . 23 GLU CG 1 1
17 49828 2 1 23 GLU H H 1.625 25.108 9.284 1.00 . B B . 23 GLU H 1 1
17 49829 2 1 23 GLU HA H 3.659 27.188 8.642 1.00 . B B . 23 GLU HA 1 1
17 49830 2 1 23 GLU HB2 H 3.737 24.569 8.080 1.00 . B B . 23 GLU HB2 1 1
17 49831 2 1 23 GLU HB3 H 2.687 25.063 6.731 1.00 . B B . 23 GLU HB3 1 1
17 49832 2 1 23 GLU HG2 H 4.756 25.184 5.723 1.00 . B B . 23 GLU HG2 1 1
17 49833 2 1 23 GLU HG3 H 4.595 26.849 6.320 1.00 . B B . 23 GLU HG3 1 1
17 49834 2 1 23 GLU N N 2.229 25.897 9.469 1.00 . B B . 23 GLU N 1 1
17 49835 2 1 23 GLU O O 2.205 28.372 6.920 1.00 . B B . 23 GLU O 1 1
17 49836 2 1 23 GLU OE1 O 6.121 26.353 8.446 1.00 . B B . 23 GLU OE1 1 1
17 49837 2 1 23 GLU OE2 O 6.776 24.742 7.094 1.00 . B B . 23 GLU OE2 1 1
17 49838 2 1 24 GLY C C -0.939 26.324 5.429 1.00 . B B . 24 GLY C 1 1
17 49839 2 1 24 GLY CA C -0.411 27.344 6.445 1.00 . B B . 24 GLY CA 1 1
17 49840 2 1 24 GLY H H 0.367 26.040 7.939 1.00 . B B . 24 GLY H 1 1
17 49841 2 1 24 GLY HA2 H -1.061 26.819 7.145 1.00 . B B . 24 GLY HA2 1 1
17 49842 2 1 24 GLY N N 0.619 26.826 7.357 1.00 . B B . 24 GLY N 1 1
17 49843 2 1 24 GLY O O -1.536 26.713 4.431 1.00 . B B . 24 GLY O 1 1
17 49844 2 1 25 SER C C -1.726 22.758 5.780 1.00 . B B . 25 SER C 1 1
17 49845 2 1 25 SER CA C -1.287 23.911 4.860 1.00 . B B . 25 SER CA 1 1
17 49846 2 1 25 SER CB C -0.160 23.440 3.928 1.00 . B B . 25 SER CB 1 1
17 49847 2 1 25 SER H H -0.234 24.770 6.498 1.00 . B B . 25 SER H 1 1
17 49848 2 1 25 SER HA H -2.138 24.251 4.270 1.00 . B B . 25 SER HA 1 1
17 49849 2 1 25 SER HB2 H 0.069 24.244 3.232 1.00 . B B . 25 SER HB2 1 1
17 49850 2 1 25 SER HB3 H 0.719 23.221 4.535 1.00 . B B . 25 SER HB3 1 1
17 49851 2 1 25 SER HG H 0.264 22.039 2.617 1.00 . B B . 25 SER HG 1 1
17 49852 2 1 25 SER N N -0.768 25.023 5.678 1.00 . B B . 25 SER N 1 1
17 49853 2 1 25 SER O O -1.331 22.732 6.942 1.00 . B B . 25 SER O 1 1
17 49854 2 1 25 SER OG O -0.480 22.277 3.175 1.00 . B B . 25 SER OG 1 1
17 49855 2 1 26 LYS C C -2.116 19.246 5.329 1.00 . B B . 26 LYS C 1 1
17 49856 2 1 26 LYS CA C -2.671 20.497 6.058 1.00 . B B . 26 LYS CA 1 1
17 49857 2 1 26 LYS CB C -4.142 20.360 6.489 1.00 . B B . 26 LYS CB 1 1
17 49858 2 1 26 LYS CD C -6.050 21.398 7.836 1.00 . B B . 26 LYS CD 1 1
17 49859 2 1 26 LYS CE C -7.177 20.996 6.876 1.00 . B B . 26 LYS CE 1 1
17 49860 2 1 26 LYS CG C -4.691 21.629 7.173 1.00 . B B . 26 LYS CG 1 1
17 49861 2 1 26 LYS H H -2.978 21.867 4.429 1.00 . B B . 26 LYS H 1 1
17 49862 2 1 26 LYS HA H -2.085 20.597 6.972 1.00 . B B . 26 LYS HA 1 1
17 49863 2 1 26 LYS HB2 H -4.744 20.154 5.605 1.00 . B B . 26 LYS HB2 1 1
17 49864 2 1 26 LYS HB3 H -4.223 19.528 7.186 1.00 . B B . 26 LYS HB3 1 1
17 49865 2 1 26 LYS HD2 H -5.937 20.604 8.576 1.00 . B B . 26 LYS HD2 1 1
17 49866 2 1 26 LYS HD3 H -6.344 22.321 8.336 1.00 . B B . 26 LYS HD3 1 1
17 49867 2 1 26 LYS HE2 H -6.784 20.268 6.165 1.00 . B B . 26 LYS HE2 1 1
17 49868 2 1 26 LYS HE3 H -7.978 20.536 7.455 1.00 . B B . 26 LYS HE3 1 1
17 49869 2 1 26 LYS HG2 H -3.981 21.951 7.933 1.00 . B B . 26 LYS HG2 1 1
17 49870 2 1 26 LYS HG3 H -4.797 22.412 6.422 1.00 . B B . 26 LYS HG3 1 1
17 49871 2 1 26 LYS HZ1 H -8.473 21.817 5.506 1.00 . B B . 26 LYS HZ1 1 1
17 49872 2 1 26 LYS HZ2 H -8.115 22.813 6.767 1.00 . B B . 26 LYS HZ2 1 1
17 49873 2 1 26 LYS HZ3 H -7.007 22.565 5.570 1.00 . B B . 26 LYS HZ3 1 1
17 49874 2 1 26 LYS N N -2.499 21.760 5.311 1.00 . B B . 26 LYS N 1 1
17 49875 2 1 26 LYS NZ N -7.736 22.136 6.121 1.00 . B B . 26 LYS NZ 1 1
17 49876 2 1 26 LYS O O -2.216 18.141 5.861 1.00 . B B . 26 LYS O 1 1
17 49877 2 1 27 LEU C C 0.516 18.606 2.783 1.00 . B B . 27 LEU C 1 1
17 49878 2 1 27 LEU CA C -0.898 18.327 3.349 1.00 . B B . 27 LEU CA 1 1
17 49879 2 1 27 LEU CB C -1.882 17.835 2.266 1.00 . B B . 27 LEU CB 1 1
17 49880 2 1 27 LEU CD1 C -2.681 17.985 -0.110 1.00 . B B . 27 LEU CD1 1 1
17 49881 2 1 27 LEU CD2 C -3.254 19.831 1.457 1.00 . B B . 27 LEU CD2 1 1
17 49882 2 1 27 LEU CG C -2.180 18.797 1.094 1.00 . B B . 27 LEU CG 1 1
17 49883 2 1 27 LEU H H -1.415 20.355 3.781 1.00 . B B . 27 LEU H 1 1
17 49884 2 1 27 LEU HA H -0.774 17.498 4.044 1.00 . B B . 27 LEU HA 1 1
17 49885 2 1 27 LEU HB2 H -1.471 16.918 1.843 1.00 . B B . 27 LEU HB2 1 1
17 49886 2 1 27 LEU HB3 H -2.829 17.615 2.758 1.00 . B B . 27 LEU HB3 1 1
17 49887 2 1 27 LEU HD11 H -2.876 18.655 -0.949 1.00 . B B . 27 LEU HD11 1 1
17 49888 2 1 27 LEU HD12 H -1.922 17.257 -0.399 1.00 . B B . 27 LEU HD12 1 1
17 49889 2 1 27 LEU HD13 H -3.599 17.465 0.159 1.00 . B B . 27 LEU HD13 1 1
17 49890 2 1 27 LEU HD21 H -3.439 20.493 0.612 1.00 . B B . 27 LEU HD21 1 1
17 49891 2 1 27 LEU HD22 H -4.178 19.315 1.718 1.00 . B B . 27 LEU HD22 1 1
17 49892 2 1 27 LEU HD23 H -2.915 20.421 2.307 1.00 . B B . 27 LEU HD23 1 1
17 49893 2 1 27 LEU HG H -1.262 19.320 0.825 1.00 . B B . 27 LEU HG 1 1
17 49894 2 1 27 LEU N N -1.491 19.418 4.150 1.00 . B B . 27 LEU N 1 1
17 49895 2 1 27 LEU O O 1.052 17.747 2.085 1.00 . B B . 27 LEU O 1 1
17 49896 2 1 28 THR C C 3.203 20.819 3.995 1.00 . B B . 28 THR C 1 1
17 49897 2 1 28 THR CA C 2.529 20.123 2.813 1.00 . B B . 28 THR CA 1 1
17 49898 2 1 28 THR CB C 2.607 21.049 1.592 1.00 . B B . 28 THR CB 1 1
17 49899 2 1 28 THR CG2 C 2.188 20.377 0.289 1.00 . B B . 28 THR CG2 1 1
17 49900 2 1 28 THR H H 0.602 20.414 3.666 1.00 . B B . 28 THR H 1 1
17 49901 2 1 28 THR HA H 3.079 19.209 2.589 1.00 . B B . 28 THR HA 1 1
17 49902 2 1 28 THR HB H 3.640 21.379 1.488 1.00 . B B . 28 THR HB 1 1
17 49903 2 1 28 THR HG1 H 1.873 22.761 1.033 1.00 . B B . 28 THR HG1 1 1
17 49904 2 1 28 THR HG21 H 2.274 21.071 -0.547 1.00 . B B . 28 THR HG21 1 1
17 49905 2 1 28 THR HG22 H 2.832 19.516 0.105 1.00 . B B . 28 THR HG22 1 1
17 49906 2 1 28 THR HG23 H 1.153 20.045 0.372 1.00 . B B . 28 THR HG23 1 1
17 49907 2 1 28 THR N N 1.135 19.743 3.131 1.00 . B B . 28 THR N 1 1
17 49908 2 1 28 THR O O 2.514 21.199 4.941 1.00 . B B . 28 THR O 1 1
17 49909 2 1 28 THR OG1 O 1.790 22.175 1.790 1.00 . B B . 28 THR OG1 1 1
17 49910 2 1 29 LEU C C 6.747 22.046 4.452 1.00 . B B . 29 LEU C 1 1
17 49911 2 1 29 LEU CA C 5.344 21.711 4.976 1.00 . B B . 29 LEU CA 1 1
17 49912 2 1 29 LEU CB C 5.448 20.932 6.304 1.00 . B B . 29 LEU CB 1 1
17 49913 2 1 29 LEU CD1 C 6.442 19.147 7.743 1.00 . B B . 29 LEU CD1 1 1
17 49914 2 1 29 LEU CD2 C 5.916 18.590 5.375 1.00 . B B . 29 LEU CD2 1 1
17 49915 2 1 29 LEU CG C 6.385 19.702 6.318 1.00 . B B . 29 LEU CG 1 1
17 49916 2 1 29 LEU H H 5.031 20.598 3.185 1.00 . B B . 29 LEU H 1 1
17 49917 2 1 29 LEU HA H 4.833 22.652 5.183 1.00 . B B . 29 LEU HA 1 1
17 49918 2 1 29 LEU HB2 H 5.803 21.625 7.066 1.00 . B B . 29 LEU HB2 1 1
17 49919 2 1 29 LEU HB3 H 4.447 20.588 6.563 1.00 . B B . 29 LEU HB3 1 1
17 49920 2 1 29 LEU HD11 H 7.120 18.293 7.775 1.00 . B B . 29 LEU HD11 1 1
17 49921 2 1 29 LEU HD12 H 6.801 19.921 8.420 1.00 . B B . 29 LEU HD12 1 1
17 49922 2 1 29 LEU HD13 H 5.446 18.831 8.050 1.00 . B B . 29 LEU HD13 1 1
17 49923 2 1 29 LEU HD21 H 6.604 17.747 5.416 1.00 . B B . 29 LEU HD21 1 1
17 49924 2 1 29 LEU HD22 H 4.921 18.258 5.675 1.00 . B B . 29 LEU HD22 1 1
17 49925 2 1 29 LEU HD23 H 5.877 18.974 4.356 1.00 . B B . 29 LEU HD23 1 1
17 49926 2 1 29 LEU HG H 7.382 20.020 6.012 1.00 . B B . 29 LEU HG 1 1
17 49927 2 1 29 LEU N N 4.529 20.993 3.967 1.00 . B B . 29 LEU N 1 1
17 49928 2 1 29 LEU O O 7.184 21.434 3.492 1.00 . B B . 29 LEU O 1 1
17 49929 2 1 30 SER C C 9.871 22.139 4.746 1.00 . B B . 30 SER C 1 1
17 49930 2 1 30 SER CA C 8.857 23.300 4.634 1.00 . B B . 30 SER CA 1 1
17 49931 2 1 30 SER CB C 9.390 24.519 5.408 1.00 . B B . 30 SER CB 1 1
17 49932 2 1 30 SER H H 7.107 23.458 5.866 1.00 . B B . 30 SER H 1 1
17 49933 2 1 30 SER HA H 8.792 23.572 3.581 1.00 . B B . 30 SER HA 1 1
17 49934 2 1 30 SER HB2 H 10.433 24.683 5.135 1.00 . B B . 30 SER HB2 1 1
17 49935 2 1 30 SER HB3 H 8.801 25.394 5.138 1.00 . B B . 30 SER HB3 1 1
17 49936 2 1 30 SER HG H 9.649 25.103 7.256 1.00 . B B . 30 SER HG 1 1
17 49937 2 1 30 SER N N 7.487 22.967 5.070 1.00 . B B . 30 SER N 1 1
17 49938 2 1 30 SER O O 9.819 21.321 5.675 1.00 . B B . 30 SER O 1 1
17 49939 2 1 30 SER OG O 9.309 24.323 6.812 1.00 . B B . 30 SER OG 1 1
17 49940 2 1 31 ARG C C 12.755 21.434 5.424 1.00 . B B . 31 ARG C 1 1
17 49941 2 1 31 ARG CA C 12.047 21.207 4.055 1.00 . B B . 31 ARG CA 1 1
17 49942 2 1 31 ARG CB C 13.067 21.206 2.882 1.00 . B B . 31 ARG CB 1 1
17 49943 2 1 31 ARG CD C 11.884 21.252 0.531 1.00 . B B . 31 ARG CD 1 1
17 49944 2 1 31 ARG CG C 12.808 21.930 1.542 1.00 . B B . 31 ARG CG 1 1
17 49945 2 1 31 ARG CZ C 11.980 19.338 -1.117 1.00 . B B . 31 ARG CZ 1 1
17 49946 2 1 31 ARG H H 10.888 22.727 3.065 1.00 . B B . 31 ARG H 1 1
17 49947 2 1 31 ARG HA H 11.624 20.202 4.087 1.00 . B B . 31 ARG HA 1 1
17 49948 2 1 31 ARG HB2 H 13.986 21.636 3.283 1.00 . B B . 31 ARG HB2 1 1
17 49949 2 1 31 ARG HB3 H 13.236 20.159 2.630 1.00 . B B . 31 ARG HB3 1 1
17 49950 2 1 31 ARG HD2 H 11.000 20.890 1.057 1.00 . B B . 31 ARG HD2 1 1
17 49951 2 1 31 ARG HD3 H 11.583 21.988 -0.212 1.00 . B B . 31 ARG HD3 1 1
17 49952 2 1 31 ARG HE H 13.467 19.894 0.116 1.00 . B B . 31 ARG HE 1 1
17 49953 2 1 31 ARG HG2 H 12.375 22.903 1.776 1.00 . B B . 31 ARG HG2 1 1
17 49954 2 1 31 ARG HG3 H 13.774 22.070 1.055 1.00 . B B . 31 ARG HG3 1 1
17 49955 2 1 31 ARG HH11 H 10.293 20.391 -1.413 1.00 . B B . 31 ARG HH11 1 1
17 49956 2 1 31 ARG HH12 H 10.440 18.959 -2.389 1.00 . B B . 31 ARG HH12 1 1
17 49957 2 1 31 ARG HH21 H 13.475 17.986 -1.076 1.00 . B B . 31 ARG HH21 1 1
17 49958 2 1 31 ARG HH22 H 12.186 17.640 -2.202 1.00 . B B . 31 ARG HH22 1 1
17 49959 2 1 31 ARG N N 10.896 22.115 3.869 1.00 . B B . 31 ARG N 1 1
17 49960 2 1 31 ARG NE N 12.521 20.109 -0.165 1.00 . B B . 31 ARG NE 1 1
17 49961 2 1 31 ARG NH1 N 10.821 19.574 -1.685 1.00 . B B . 31 ARG NH1 1 1
17 49962 2 1 31 ARG NH2 N 12.591 18.238 -1.496 1.00 . B B . 31 ARG NH2 1 1
17 49963 2 1 31 ARG O O 13.447 20.539 5.909 1.00 . B B . 31 ARG O 1 1
17 49964 2 1 32 LYS C C 12.021 22.024 8.457 1.00 . B B . 32 LYS C 1 1
17 49965 2 1 32 LYS CA C 12.911 22.828 7.496 1.00 . B B . 32 LYS CA 1 1
17 49966 2 1 32 LYS CB C 12.824 24.332 7.843 1.00 . B B . 32 LYS CB 1 1
17 49967 2 1 32 LYS CD C 15.212 25.336 7.997 1.00 . B B . 32 LYS CD 1 1
17 49968 2 1 32 LYS CE C 16.301 26.227 7.356 1.00 . B B . 32 LYS CE 1 1
17 49969 2 1 32 LYS CG C 13.891 25.240 7.213 1.00 . B B . 32 LYS CG 1 1
17 49970 2 1 32 LYS H H 12.183 23.373 5.565 1.00 . B B . 32 LYS H 1 1
17 49971 2 1 32 LYS HA H 13.941 22.504 7.645 1.00 . B B . 32 LYS HA 1 1
17 49972 2 1 32 LYS HB2 H 11.847 24.691 7.515 1.00 . B B . 32 LYS HB2 1 1
17 49973 2 1 32 LYS HB3 H 12.902 24.429 8.925 1.00 . B B . 32 LYS HB3 1 1
17 49974 2 1 32 LYS HD2 H 14.988 25.738 8.986 1.00 . B B . 32 LYS HD2 1 1
17 49975 2 1 32 LYS HD3 H 15.617 24.329 8.099 1.00 . B B . 32 LYS HD3 1 1
17 49976 2 1 32 LYS HE2 H 17.056 26.441 8.112 1.00 . B B . 32 LYS HE2 1 1
17 49977 2 1 32 LYS HE3 H 16.759 25.671 6.539 1.00 . B B . 32 LYS HE3 1 1
17 49978 2 1 32 LYS HG2 H 14.115 24.857 6.218 1.00 . B B . 32 LYS HG2 1 1
17 49979 2 1 32 LYS HG3 H 13.474 26.244 7.130 1.00 . B B . 32 LYS HG3 1 1
17 49980 2 1 32 LYS HZ1 H 16.561 28.052 6.413 1.00 . B B . 32 LYS HZ1 1 1
17 49981 2 1 32 LYS HZ2 H 15.109 27.342 6.102 1.00 . B B . 32 LYS HZ2 1 1
17 49982 2 1 32 LYS HZ3 H 15.383 28.058 7.563 1.00 . B B . 32 LYS HZ3 1 1
17 49983 2 1 32 LYS N N 12.575 22.596 6.077 1.00 . B B . 32 LYS N 1 1
17 49984 2 1 32 LYS NZ N 15.801 27.523 6.815 1.00 . B B . 32 LYS NZ 1 1
17 49985 2 1 32 LYS O O 12.543 21.138 9.126 1.00 . B B . 32 LYS O 1 1
17 49986 2 1 33 GLU C C 9.807 20.149 9.445 1.00 . B B . 33 GLU C 1 1
17 49987 2 1 33 GLU CA C 9.880 21.687 9.605 1.00 . B B . 33 GLU CA 1 1
17 49988 2 1 33 GLU CB C 8.496 22.360 9.652 1.00 . B B . 33 GLU CB 1 1
17 49989 2 1 33 GLU CD C 7.725 22.445 12.189 1.00 . B B . 33 GLU CD 1 1
17 49990 2 1 33 GLU CG C 7.588 21.837 10.781 1.00 . B B . 33 GLU CG 1 1
17 49991 2 1 33 GLU H H 10.295 22.981 7.942 1.00 . B B . 33 GLU H 1 1
17 49992 2 1 33 GLU HA H 10.360 21.880 10.565 1.00 . B B . 33 GLU HA 1 1
17 49993 2 1 33 GLU HB2 H 8.638 23.431 9.794 1.00 . B B . 33 GLU HB2 1 1
17 49994 2 1 33 GLU HB3 H 7.996 22.183 8.700 1.00 . B B . 33 GLU HB3 1 1
17 49995 2 1 33 GLU HG2 H 6.557 21.996 10.463 1.00 . B B . 33 GLU HG2 1 1
17 49996 2 1 33 GLU HG3 H 7.774 20.767 10.874 1.00 . B B . 33 GLU HG3 1 1
17 49997 2 1 33 GLU N N 10.721 22.317 8.573 1.00 . B B . 33 GLU N 1 1
17 49998 2 1 33 GLU O O 9.708 19.449 10.451 1.00 . B B . 33 GLU O 1 1
17 49999 2 1 33 GLU OE1 O 8.703 23.165 12.488 1.00 . B B . 33 GLU OE1 1 1
17 50000 2 1 33 GLU OE2 O 6.736 22.312 12.958 1.00 . B B . 33 GLU OE2 1 1
17 50001 2 1 34 LEU C C 11.236 17.527 8.953 1.00 . B B . 34 LEU C 1 1
17 50002 2 1 34 LEU CA C 10.115 18.124 8.079 1.00 . B B . 34 LEU CA 1 1
17 50003 2 1 34 LEU CB C 10.372 17.775 6.600 1.00 . B B . 34 LEU CB 1 1
17 50004 2 1 34 LEU CD1 C 8.722 15.931 6.063 1.00 . B B . 34 LEU CD1 1 1
17 50005 2 1 34 LEU CD2 C 11.068 15.777 5.188 1.00 . B B . 34 LEU CD2 1 1
17 50006 2 1 34 LEU CG C 10.191 16.259 6.344 1.00 . B B . 34 LEU CG 1 1
17 50007 2 1 34 LEU H H 10.037 20.161 7.416 1.00 . B B . 34 LEU H 1 1
17 50008 2 1 34 LEU HA H 9.170 17.671 8.383 1.00 . B B . 34 LEU HA 1 1
17 50009 2 1 34 LEU HB2 H 9.669 18.327 5.977 1.00 . B B . 34 LEU HB2 1 1
17 50010 2 1 34 LEU HB3 H 11.390 18.060 6.338 1.00 . B B . 34 LEU HB3 1 1
17 50011 2 1 34 LEU HD11 H 8.605 14.858 5.913 1.00 . B B . 34 LEU HD11 1 1
17 50012 2 1 34 LEU HD12 H 8.112 16.246 6.910 1.00 . B B . 34 LEU HD12 1 1
17 50013 2 1 34 LEU HD13 H 8.399 16.459 5.166 1.00 . B B . 34 LEU HD13 1 1
17 50014 2 1 34 LEU HD21 H 10.940 14.704 5.044 1.00 . B B . 34 LEU HD21 1 1
17 50015 2 1 34 LEU HD22 H 10.783 16.298 4.274 1.00 . B B . 34 LEU HD22 1 1
17 50016 2 1 34 LEU HD23 H 12.114 15.988 5.414 1.00 . B B . 34 LEU HD23 1 1
17 50017 2 1 34 LEU HG H 10.494 15.725 7.245 1.00 . B B . 34 LEU HG 1 1
17 50018 2 1 34 LEU N N 9.987 19.581 8.241 1.00 . B B . 34 LEU N 1 1
17 50019 2 1 34 LEU O O 11.090 16.437 9.507 1.00 . B B . 34 LEU O 1 1
17 50020 2 1 35 LYS C C 13.187 17.828 11.444 1.00 . B B . 35 LYS C 1 1
17 50021 2 1 35 LYS CA C 13.454 17.685 9.936 1.00 . B B . 35 LYS CA 1 1
17 50022 2 1 35 LYS CB C 14.812 18.155 9.400 1.00 . B B . 35 LYS CB 1 1
17 50023 2 1 35 LYS CD C 16.152 20.161 8.652 1.00 . B B . 35 LYS CD 1 1
17 50024 2 1 35 LYS CE C 17.420 19.358 8.305 1.00 . B B . 35 LYS CE 1 1
17 50025 2 1 35 LYS CG C 15.353 19.529 9.808 1.00 . B B . 35 LYS CG 1 1
17 50026 2 1 35 LYS H H 12.493 19.111 8.650 1.00 . B B . 35 LYS H 1 1
17 50027 2 1 35 LYS HA H 13.444 16.608 9.763 1.00 . B B . 35 LYS HA 1 1
17 50028 2 1 35 LYS HB2 H 15.549 17.418 9.716 1.00 . B B . 35 LYS HB2 1 1
17 50029 2 1 35 LYS HB3 H 14.739 18.154 8.311 1.00 . B B . 35 LYS HB3 1 1
17 50030 2 1 35 LYS HD2 H 15.514 20.206 7.769 1.00 . B B . 35 LYS HD2 1 1
17 50031 2 1 35 LYS HD3 H 16.445 21.171 8.939 1.00 . B B . 35 LYS HD3 1 1
17 50032 2 1 35 LYS HE2 H 18.168 19.531 9.079 1.00 . B B . 35 LYS HE2 1 1
17 50033 2 1 35 LYS HE3 H 17.169 18.297 8.282 1.00 . B B . 35 LYS HE3 1 1
17 50034 2 1 35 LYS HG2 H 14.518 20.183 10.065 1.00 . B B . 35 LYS HG2 1 1
17 50035 2 1 35 LYS HG3 H 16.005 19.416 10.674 1.00 . B B . 35 LYS HG3 1 1
17 50036 2 1 35 LYS HZ1 H 18.818 19.195 6.804 1.00 . B B . 35 LYS HZ1 1 1
17 50037 2 1 35 LYS HZ2 H 17.309 19.579 6.265 1.00 . B B . 35 LYS HZ2 1 1
17 50038 2 1 35 LYS HZ3 H 18.237 20.724 7.007 1.00 . B B . 35 LYS HZ3 1 1
17 50039 2 1 35 LYS N N 12.370 18.218 9.104 1.00 . B B . 35 LYS N 1 1
17 50040 2 1 35 LYS NZ N 17.992 19.743 6.991 1.00 . B B . 35 LYS NZ 1 1
17 50041 2 1 35 LYS O O 13.756 17.064 12.226 1.00 . B B . 35 LYS O 1 1
17 50042 2 1 36 GLU C C 10.674 17.567 13.314 1.00 . B B . 36 GLU C 1 1
17 50043 2 1 36 GLU CA C 11.668 18.738 13.158 1.00 . B B . 36 GLU CA 1 1
17 50044 2 1 36 GLU CB C 11.029 20.118 13.418 1.00 . B B . 36 GLU CB 1 1
17 50045 2 1 36 GLU CD C 11.384 20.441 15.949 1.00 . B B . 36 GLU CD 1 1
17 50046 2 1 36 GLU CG C 10.393 20.285 14.803 1.00 . B B . 36 GLU CG 1 1
17 50047 2 1 36 GLU H H 12.011 19.457 11.179 1.00 . B B . 36 GLU H 1 1
17 50048 2 1 36 GLU HA H 12.458 18.596 13.896 1.00 . B B . 36 GLU HA 1 1
17 50049 2 1 36 GLU HB2 H 11.804 20.876 13.308 1.00 . B B . 36 GLU HB2 1 1
17 50050 2 1 36 GLU HB3 H 10.254 20.280 12.668 1.00 . B B . 36 GLU HB3 1 1
17 50051 2 1 36 GLU HG2 H 9.757 21.169 14.783 1.00 . B B . 36 GLU HG2 1 1
17 50052 2 1 36 GLU HG3 H 9.778 19.408 15.004 1.00 . B B . 36 GLU HG3 1 1
17 50053 2 1 36 GLU N N 12.287 18.734 11.829 1.00 . B B . 36 GLU N 1 1
17 50054 2 1 36 GLU O O 10.775 16.828 14.295 1.00 . B B . 36 GLU O 1 1
17 50055 2 1 36 GLU OE1 O 12.512 19.910 15.869 1.00 . B B . 36 GLU OE1 1 1
17 50056 2 1 36 GLU OE2 O 10.983 20.944 17.024 1.00 . B B . 36 GLU OE2 1 1
17 50057 2 1 37 LEU C C 9.574 14.887 12.557 1.00 . B B . 37 LEU C 1 1
17 50058 2 1 37 LEU CA C 8.833 16.203 12.314 1.00 . B B . 37 LEU CA 1 1
17 50059 2 1 37 LEU CB C 8.044 16.201 10.977 1.00 . B B . 37 LEU CB 1 1
17 50060 2 1 37 LEU CD1 C 5.971 14.732 11.513 1.00 . B B . 37 LEU CD1 1 1
17 50061 2 1 37 LEU CD2 C 6.772 14.957 9.193 1.00 . B B . 37 LEU CD2 1 1
17 50062 2 1 37 LEU CG C 7.221 14.928 10.659 1.00 . B B . 37 LEU CG 1 1
17 50063 2 1 37 LEU H H 9.734 17.984 11.565 1.00 . B B . 37 LEU H 1 1
17 50064 2 1 37 LEU HA H 8.117 16.339 13.125 1.00 . B B . 37 LEU HA 1 1
17 50065 2 1 37 LEU HB2 H 7.354 17.045 10.998 1.00 . B B . 37 LEU HB2 1 1
17 50066 2 1 37 LEU HB3 H 8.762 16.340 10.169 1.00 . B B . 37 LEU HB3 1 1
17 50067 2 1 37 LEU HD11 H 5.452 13.815 11.243 1.00 . B B . 37 LEU HD11 1 1
17 50068 2 1 37 LEU HD12 H 6.260 14.679 12.562 1.00 . B B . 37 LEU HD12 1 1
17 50069 2 1 37 LEU HD13 H 5.299 15.577 11.364 1.00 . B B . 37 LEU HD13 1 1
17 50070 2 1 37 LEU HD21 H 6.231 14.042 8.949 1.00 . B B . 37 LEU HD21 1 1
17 50071 2 1 37 LEU HD22 H 6.117 15.815 9.032 1.00 . B B . 37 LEU HD22 1 1
17 50072 2 1 37 LEU HD23 H 7.647 15.042 8.549 1.00 . B B . 37 LEU HD23 1 1
17 50073 2 1 37 LEU HG H 7.872 14.070 10.815 1.00 . B B . 37 LEU HG 1 1
17 50074 2 1 37 LEU N N 9.773 17.336 12.340 1.00 . B B . 37 LEU N 1 1
17 50075 2 1 37 LEU O O 9.323 14.244 13.576 1.00 . B B . 37 LEU O 1 1
17 50076 2 1 38 ILE C C 11.936 12.930 12.997 1.00 . B B . 38 ILE C 1 1
17 50077 2 1 38 ILE CA C 11.150 13.180 11.694 1.00 . B B . 38 ILE CA 1 1
17 50078 2 1 38 ILE CB C 12.004 12.994 10.416 1.00 . B B . 38 ILE CB 1 1
17 50079 2 1 38 ILE CD1 C 11.783 12.949 7.840 1.00 . B B . 38 ILE CD1 1 1
17 50080 2 1 38 ILE CG1 C 11.062 12.973 9.184 1.00 . B B . 38 ILE CG1 1 1
17 50081 2 1 38 ILE CG2 C 12.855 11.708 10.476 1.00 . B B . 38 ILE CG2 1 1
17 50082 2 1 38 ILE H H 10.787 15.160 10.957 1.00 . B B . 38 ILE H 1 1
17 50083 2 1 38 ILE HA H 10.354 12.436 11.658 1.00 . B B . 38 ILE HA 1 1
17 50084 2 1 38 ILE HB H 12.681 13.846 10.325 1.00 . B B . 38 ILE HB 1 1
17 50085 2 1 38 ILE HD11 H 11.066 12.935 7.020 1.00 . B B . 38 ILE HD11 1 1
17 50086 2 1 38 ILE HD12 H 12.407 13.839 7.752 1.00 . B B . 38 ILE HD12 1 1
17 50087 2 1 38 ILE HD13 H 12.410 12.059 7.783 1.00 . B B . 38 ILE HD13 1 1
17 50088 2 1 38 ILE HG12 H 10.433 12.085 9.250 1.00 . B B . 38 ILE HG12 1 1
17 50089 2 1 38 ILE HG13 H 10.434 13.865 9.218 1.00 . B B . 38 ILE HG13 1 1
17 50090 2 1 38 ILE HG21 H 13.451 11.613 9.568 1.00 . B B . 38 ILE HG21 1 1
17 50091 2 1 38 ILE HG22 H 13.519 11.751 11.339 1.00 . B B . 38 ILE HG22 1 1
17 50092 2 1 38 ILE HG23 H 12.197 10.843 10.566 1.00 . B B . 38 ILE HG23 1 1
17 50093 2 1 38 ILE N N 10.502 14.510 11.676 1.00 . B B . 38 ILE N 1 1
17 50094 2 1 38 ILE O O 11.976 11.803 13.491 1.00 . B B . 38 ILE O 1 1
17 50095 2 1 39 LYS C C 12.294 13.804 16.129 1.00 . B B . 39 LYS C 1 1
17 50096 2 1 39 LYS CA C 13.218 13.864 14.894 1.00 . B B . 39 LYS CA 1 1
17 50097 2 1 39 LYS CB C 14.207 15.034 14.993 1.00 . B B . 39 LYS CB 1 1
17 50098 2 1 39 LYS CD C 16.460 13.855 15.268 1.00 . B B . 39 LYS CD 1 1
17 50099 2 1 39 LYS CE C 17.776 13.516 14.556 1.00 . B B . 39 LYS CE 1 1
17 50100 2 1 39 LYS CG C 15.571 14.724 14.355 1.00 . B B . 39 LYS CG 1 1
17 50101 2 1 39 LYS H H 12.496 14.873 13.158 1.00 . B B . 39 LYS H 1 1
17 50102 2 1 39 LYS HA H 13.789 12.936 14.880 1.00 . B B . 39 LYS HA 1 1
17 50103 2 1 39 LYS HB2 H 13.776 15.898 14.486 1.00 . B B . 39 LYS HB2 1 1
17 50104 2 1 39 LYS HB3 H 14.363 15.272 16.045 1.00 . B B . 39 LYS HB3 1 1
17 50105 2 1 39 LYS HD2 H 16.677 14.403 16.185 1.00 . B B . 39 LYS HD2 1 1
17 50106 2 1 39 LYS HD3 H 15.933 12.933 15.511 1.00 . B B . 39 LYS HD3 1 1
17 50107 2 1 39 LYS HE2 H 17.566 12.821 13.742 1.00 . B B . 39 LYS HE2 1 1
17 50108 2 1 39 LYS HE3 H 18.197 14.434 14.143 1.00 . B B . 39 LYS HE3 1 1
17 50109 2 1 39 LYS HG2 H 15.406 14.191 13.417 1.00 . B B . 39 LYS HG2 1 1
17 50110 2 1 39 LYS HG3 H 16.087 15.663 14.152 1.00 . B B . 39 LYS HG3 1 1
17 50111 2 1 39 LYS HZ1 H 19.620 12.693 14.958 1.00 . B B . 39 LYS HZ1 1 1
17 50112 2 1 39 LYS HZ2 H 18.980 13.539 16.220 1.00 . B B . 39 LYS HZ2 1 1
17 50113 2 1 39 LYS HZ3 H 18.394 12.043 15.846 1.00 . B B . 39 LYS HZ3 1 1
17 50114 2 1 39 LYS N N 12.523 13.967 13.603 1.00 . B B . 39 LYS N 1 1
17 50115 2 1 39 LYS NZ N 18.773 12.900 15.466 1.00 . B B . 39 LYS NZ 1 1
17 50116 2 1 39 LYS O O 12.751 13.387 17.193 1.00 . B B . 39 LYS O 1 1
17 50117 2 1 40 LYS C C 9.189 12.706 16.831 1.00 . B B . 40 LYS C 1 1
17 50118 2 1 40 LYS CA C 9.994 14.001 17.055 1.00 . B B . 40 LYS CA 1 1
17 50119 2 1 40 LYS CB C 9.057 15.223 17.070 1.00 . B B . 40 LYS CB 1 1
17 50120 2 1 40 LYS CD C 10.795 17.044 17.669 1.00 . B B . 40 LYS CD 1 1
17 50121 2 1 40 LYS CE C 10.953 18.240 18.605 1.00 . B B . 40 LYS CE 1 1
17 50122 2 1 40 LYS CG C 9.481 16.341 18.025 1.00 . B B . 40 LYS CG 1 1
17 50123 2 1 40 LYS H H 10.743 14.695 15.184 1.00 . B B . 40 LYS H 1 1
17 50124 2 1 40 LYS HA H 10.492 13.928 18.023 1.00 . B B . 40 LYS HA 1 1
17 50125 2 1 40 LYS HB2 H 9.019 15.633 16.062 1.00 . B B . 40 LYS HB2 1 1
17 50126 2 1 40 LYS HB3 H 8.063 14.885 17.364 1.00 . B B . 40 LYS HB3 1 1
17 50127 2 1 40 LYS HD2 H 11.631 16.358 17.802 1.00 . B B . 40 LYS HD2 1 1
17 50128 2 1 40 LYS HD3 H 10.766 17.385 16.634 1.00 . B B . 40 LYS HD3 1 1
17 50129 2 1 40 LYS HE2 H 10.124 18.929 18.440 1.00 . B B . 40 LYS HE2 1 1
17 50130 2 1 40 LYS HE3 H 10.924 17.886 19.635 1.00 . B B . 40 LYS HE3 1 1
17 50131 2 1 40 LYS HG2 H 8.690 17.091 18.036 1.00 . B B . 40 LYS HG2 1 1
17 50132 2 1 40 LYS HG3 H 9.588 15.912 19.021 1.00 . B B . 40 LYS HG3 1 1
17 50133 2 1 40 LYS HZ1 H 12.291 19.746 19.023 1.00 . B B . 40 LYS HZ1 1 1
17 50134 2 1 40 LYS HZ2 H 13.001 18.337 18.545 1.00 . B B . 40 LYS HZ2 1 1
17 50135 2 1 40 LYS HZ3 H 12.259 19.304 17.435 1.00 . B B . 40 LYS HZ3 1 1
17 50136 2 1 40 LYS N N 11.024 14.210 16.025 1.00 . B B . 40 LYS N 1 1
17 50137 2 1 40 LYS NZ N 12.226 18.964 18.385 1.00 . B B . 40 LYS NZ 1 1
17 50138 2 1 40 LYS O O 8.770 12.072 17.795 1.00 . B B . 40 LYS O 1 1
17 50139 2 1 41 GLU C C 8.936 9.817 15.719 1.00 . B B . 41 GLU C 1 1
17 50140 2 1 41 GLU CA C 8.316 11.094 15.138 1.00 . B B . 41 GLU CA 1 1
17 50141 2 1 41 GLU CB C 8.384 11.032 13.609 1.00 . B B . 41 GLU CB 1 1
17 50142 2 1 41 GLU CD C 7.137 11.443 11.457 1.00 . B B . 41 GLU CD 1 1
17 50143 2 1 41 GLU CG C 7.201 11.742 12.951 1.00 . B B . 41 GLU CG 1 1
17 50144 2 1 41 GLU H H 9.323 12.929 14.839 1.00 . B B . 41 GLU H 1 1
17 50145 2 1 41 GLU HA H 7.273 11.144 15.453 1.00 . B B . 41 GLU HA 1 1
17 50146 2 1 41 GLU HB2 H 9.309 11.507 13.280 1.00 . B B . 41 GLU HB2 1 1
17 50147 2 1 41 GLU HB3 H 8.383 9.986 13.300 1.00 . B B . 41 GLU HB3 1 1
17 50148 2 1 41 GLU HG2 H 6.276 11.406 13.421 1.00 . B B . 41 GLU HG2 1 1
17 50149 2 1 41 GLU HG3 H 7.305 12.818 13.094 1.00 . B B . 41 GLU HG3 1 1
17 50150 2 1 41 GLU N N 8.985 12.321 15.570 1.00 . B B . 41 GLU N 1 1
17 50151 2 1 41 GLU O O 8.200 8.938 16.172 1.00 . B B . 41 GLU O 1 1
17 50152 2 1 41 GLU OE1 O 8.205 11.452 10.808 1.00 . B B . 41 GLU OE1 1 1
17 50153 2 1 41 GLU OE2 O 6.011 11.203 10.969 1.00 . B B . 41 GLU OE2 1 1
17 50154 2 1 42 LEU C C 12.240 9.031 16.975 1.00 . B B . 42 LEU C 1 1
17 50155 2 1 42 LEU CA C 11.013 8.552 16.198 1.00 . B B . 42 LEU CA 1 1
17 50156 2 1 42 LEU CB C 11.373 7.677 14.978 1.00 . B B . 42 LEU CB 1 1
17 50157 2 1 42 LEU CD1 C 11.241 5.375 13.966 1.00 . B B . 42 LEU CD1 1 1
17 50158 2 1 42 LEU CD2 C 12.548 5.688 16.082 1.00 . B B . 42 LEU CD2 1 1
17 50159 2 1 42 LEU CG C 11.331 6.167 15.279 1.00 . B B . 42 LEU CG 1 1
17 50160 2 1 42 LEU H H 10.809 10.486 15.357 1.00 . B B . 42 LEU H 1 1
17 50161 2 1 42 LEU HA H 10.382 7.971 16.869 1.00 . B B . 42 LEU HA 1 1
17 50162 2 1 42 LEU HB2 H 10.664 7.890 14.177 1.00 . B B . 42 LEU HB2 1 1
17 50163 2 1 42 LEU HB3 H 12.380 7.937 14.650 1.00 . B B . 42 LEU HB3 1 1
17 50164 2 1 42 LEU HD11 H 11.177 4.307 14.181 1.00 . B B . 42 LEU HD11 1 1
17 50165 2 1 42 LEU HD12 H 10.353 5.686 13.417 1.00 . B B . 42 LEU HD12 1 1
17 50166 2 1 42 LEU HD13 H 12.128 5.569 13.364 1.00 . B B . 42 LEU HD13 1 1
17 50167 2 1 42 LEU HD21 H 12.472 4.621 16.289 1.00 . B B . 42 LEU HD21 1 1
17 50168 2 1 42 LEU HD22 H 13.456 5.877 15.508 1.00 . B B . 42 LEU HD22 1 1
17 50169 2 1 42 LEU HD23 H 12.597 6.233 17.025 1.00 . B B . 42 LEU HD23 1 1
17 50170 2 1 42 LEU HG H 10.438 5.967 15.869 1.00 . B B . 42 LEU HG 1 1
17 50171 2 1 42 LEU N N 10.270 9.713 15.715 1.00 . B B . 42 LEU N 1 1
17 50172 2 1 42 LEU O O 12.995 9.878 16.496 1.00 . B B . 42 LEU O 1 1
17 50173 2 1 43 CYS C C 14.902 8.713 18.839 1.00 . B B . 43 CYS C 1 1
17 50174 2 1 43 CYS CA C 13.422 9.018 19.169 1.00 . B B . 43 CYS CA 1 1
17 50175 2 1 43 CYS CB C 13.004 8.526 20.565 1.00 . B B . 43 CYS CB 1 1
17 50176 2 1 43 CYS H H 11.879 7.729 18.473 1.00 . B B . 43 CYS H 1 1
17 50177 2 1 43 CYS HA H 13.332 10.104 19.169 1.00 . B B . 43 CYS HA 1 1
17 50178 2 1 43 CYS HB2 H 13.749 8.839 21.297 1.00 . B B . 43 CYS HB2 1 1
17 50179 2 1 43 CYS HB3 H 12.035 8.952 20.824 1.00 . B B . 43 CYS HB3 1 1
17 50180 2 1 43 CYS HG H 12.523 6.588 21.837 1.00 . B B . 43 CYS HG 1 1
17 50181 2 1 43 CYS N N 12.441 8.520 18.192 1.00 . B B . 43 CYS N 1 1
17 50182 2 1 43 CYS O O 15.637 8.152 19.651 1.00 . B B . 43 CYS O 1 1
17 50183 2 1 43 CYS SG S 12.885 6.717 20.557 1.00 . B B . 43 CYS SG 1 1
17 50184 2 1 44 LEU C C 17.690 9.998 17.897 1.00 . B B . 44 LEU C 1 1
17 50185 2 1 44 LEU CA C 16.754 9.011 17.185 1.00 . B B . 44 LEU CA 1 1
17 50186 2 1 44 LEU CB C 16.779 9.180 15.665 1.00 . B B . 44 LEU CB 1 1
17 50187 2 1 44 LEU CD1 C 15.172 8.825 13.791 1.00 . B B . 44 LEU CD1 1 1
17 50188 2 1 44 LEU CD2 C 16.687 6.897 14.481 1.00 . B B . 44 LEU CD2 1 1
17 50189 2 1 44 LEU CG C 15.912 8.135 14.929 1.00 . B B . 44 LEU CG 1 1
17 50190 2 1 44 LEU H H 14.727 9.608 17.046 1.00 . B B . 44 LEU H 1 1
17 50191 2 1 44 LEU HA H 17.095 8.003 17.419 1.00 . B B . 44 LEU HA 1 1
17 50192 2 1 44 LEU HB2 H 16.410 10.175 15.419 1.00 . B B . 44 LEU HB2 1 1
17 50193 2 1 44 LEU HB3 H 17.809 9.081 15.323 1.00 . B B . 44 LEU HB3 1 1
17 50194 2 1 44 LEU HD11 H 14.510 8.111 13.300 1.00 . B B . 44 LEU HD11 1 1
17 50195 2 1 44 LEU HD12 H 14.582 9.650 14.189 1.00 . B B . 44 LEU HD12 1 1
17 50196 2 1 44 LEU HD13 H 15.891 9.209 13.067 1.00 . B B . 44 LEU HD13 1 1
17 50197 2 1 44 LEU HD21 H 16.018 6.183 14.001 1.00 . B B . 44 LEU HD21 1 1
17 50198 2 1 44 LEU HD22 H 17.462 7.193 13.774 1.00 . B B . 44 LEU HD22 1 1
17 50199 2 1 44 LEU HD23 H 17.149 6.426 15.349 1.00 . B B . 44 LEU HD23 1 1
17 50200 2 1 44 LEU HG H 15.160 7.786 15.637 1.00 . B B . 44 LEU HG 1 1
17 50201 2 1 44 LEU N N 15.376 9.145 17.667 1.00 . B B . 44 LEU N 1 1
17 50202 2 1 44 LEU O O 18.166 10.986 17.331 1.00 . B B . 44 LEU O 1 1
17 50203 2 1 45 GLY C C 20.295 9.738 19.790 1.00 . B B . 45 GLY C 1 1
17 50204 2 1 45 GLY CA C 18.905 10.313 20.059 1.00 . B B . 45 GLY CA 1 1
17 50205 2 1 45 GLY H H 17.320 8.988 19.582 1.00 . B B . 45 GLY H 1 1
17 50206 2 1 45 GLY HA2 H 19.095 10.923 19.176 1.00 . B B . 45 GLY HA2 1 1
17 50207 2 1 45 GLY N N 17.903 9.704 19.170 1.00 . B B . 45 GLY N 1 1
17 50208 2 1 45 GLY O O 21.250 10.494 19.630 1.00 . B B . 45 GLY O 1 1
17 50209 2 1 46 GLU C C 20.789 8.088 17.258 1.00 . B B . 46 GLU C 1 1
17 50210 2 1 46 GLU CA C 21.328 7.850 18.673 1.00 . B B . 46 GLU CA 1 1
17 50211 2 1 46 GLU CB C 21.604 6.356 18.926 1.00 . B B . 46 GLU CB 1 1
17 50212 2 1 46 GLU CD C 20.560 4.006 18.664 1.00 . B B . 46 GLU CD 1 1
17 50213 2 1 46 GLU CG C 20.344 5.478 19.035 1.00 . B B . 46 GLU CG 1 1
17 50214 2 1 46 GLU H H 19.758 7.798 20.121 1.00 . B B . 46 GLU H 1 1
17 50215 2 1 46 GLU HA H 22.271 8.384 18.785 1.00 . B B . 46 GLU HA 1 1
17 50216 2 1 46 GLU HB2 H 22.209 5.980 18.102 1.00 . B B . 46 GLU HB2 1 1
17 50217 2 1 46 GLU HB3 H 22.162 6.266 19.858 1.00 . B B . 46 GLU HB3 1 1
17 50218 2 1 46 GLU HG2 H 19.987 5.521 20.064 1.00 . B B . 46 GLU HG2 1 1
17 50219 2 1 46 GLU HG3 H 19.583 5.888 18.373 1.00 . B B . 46 GLU HG3 1 1
17 50220 2 1 46 GLU N N 20.369 8.418 19.609 1.00 . B B . 46 GLU N 1 1
17 50221 2 1 46 GLU O O 19.630 7.818 16.946 1.00 . B B . 46 GLU O 1 1
17 50222 2 1 46 GLU OE1 O 21.645 3.625 18.170 1.00 . B B . 46 GLU OE1 1 1
17 50223 2 1 46 GLU OE2 O 19.568 3.243 18.694 1.00 . B B . 46 GLU OE2 1 1
17 50224 2 1 47 MET C C 21.989 7.479 14.304 1.00 . B B . 47 MET C 1 1
17 50225 2 1 47 MET CA C 21.389 8.712 14.970 1.00 . B B . 47 MET CA 1 1
17 50226 2 1 47 MET CB C 22.002 10.013 14.449 1.00 . B B . 47 MET CB 1 1
17 50227 2 1 47 MET CE C 18.748 9.485 12.545 1.00 . B B . 47 MET CE 1 1
17 50228 2 1 47 MET CG C 21.384 10.382 13.107 1.00 . B B . 47 MET CG 1 1
17 50229 2 1 47 MET H H 22.516 8.978 16.734 1.00 . B B . 47 MET H 1 1
17 50230 2 1 47 MET HA H 20.316 8.731 14.786 1.00 . B B . 47 MET HA 1 1
17 50231 2 1 47 MET HB2 H 21.813 10.813 15.165 1.00 . B B . 47 MET HB2 1 1
17 50232 2 1 47 MET HB3 H 23.077 9.881 14.326 1.00 . B B . 47 MET HB3 1 1
17 50233 2 1 47 MET HE1 H 17.675 9.674 12.540 1.00 . B B . 47 MET HE1 1 1
17 50234 2 1 47 MET HE2 H 19.078 9.284 11.526 1.00 . B B . 47 MET HE2 1 1
17 50235 2 1 47 MET HE3 H 18.954 8.617 13.172 1.00 . B B . 47 MET HE3 1 1
17 50236 2 1 47 MET HG2 H 21.971 11.188 12.669 1.00 . B B . 47 MET HG2 1 1
17 50237 2 1 47 MET HG3 H 21.442 9.511 12.453 1.00 . B B . 47 MET HG3 1 1
17 50238 2 1 47 MET N N 21.638 8.617 16.391 1.00 . B B . 47 MET N 1 1
17 50239 2 1 47 MET O O 23.171 7.195 14.459 1.00 . B B . 47 MET O 1 1
17 50240 2 1 47 MET SD S 19.648 10.921 13.194 1.00 . B B . 47 MET SD 1 1
17 50241 2 1 48 LYS C C 22.131 5.660 11.586 1.00 . B B . 48 LYS C 1 1
17 50242 2 1 48 LYS CA C 21.527 5.451 12.982 1.00 . B B . 48 LYS CA 1 1
17 50243 2 1 48 LYS CB C 20.314 4.513 12.872 1.00 . B B . 48 LYS CB 1 1
17 50244 2 1 48 LYS CD C 19.951 3.868 15.365 1.00 . B B . 48 LYS CD 1 1
17 50245 2 1 48 LYS CE C 20.114 2.346 15.279 1.00 . B B . 48 LYS CE 1 1
17 50246 2 1 48 LYS CG C 19.374 4.462 14.083 1.00 . B B . 48 LYS CG 1 1
17 50247 2 1 48 LYS H H 20.196 7.030 13.493 1.00 . B B . 48 LYS H 1 1
17 50248 2 1 48 LYS HA H 22.276 4.976 13.616 1.00 . B B . 48 LYS HA 1 1
17 50249 2 1 48 LYS HB2 H 19.728 4.833 12.010 1.00 . B B . 48 LYS HB2 1 1
17 50250 2 1 48 LYS HB3 H 20.690 3.505 12.701 1.00 . B B . 48 LYS HB3 1 1
17 50251 2 1 48 LYS HD2 H 20.928 4.315 15.551 1.00 . B B . 48 LYS HD2 1 1
17 50252 2 1 48 LYS HD3 H 19.282 4.103 16.193 1.00 . B B . 48 LYS HD3 1 1
17 50253 2 1 48 LYS HE2 H 19.175 1.899 14.951 1.00 . B B . 48 LYS HE2 1 1
17 50254 2 1 48 LYS HE3 H 20.896 2.105 14.558 1.00 . B B . 48 LYS HE3 1 1
17 50255 2 1 48 LYS HG2 H 19.060 5.483 14.303 1.00 . B B . 48 LYS HG2 1 1
17 50256 2 1 48 LYS HG3 H 18.505 3.867 13.804 1.00 . B B . 48 LYS HG3 1 1
17 50257 2 1 48 LYS HZ1 H 20.587 0.798 16.536 1.00 . B B . 48 LYS HZ1 1 1
17 50258 2 1 48 LYS HZ2 H 21.353 2.212 16.909 1.00 . B B . 48 LYS HZ2 1 1
17 50259 2 1 48 LYS HZ3 H 19.757 2.021 17.273 1.00 . B B . 48 LYS HZ3 1 1
17 50260 2 1 48 LYS N N 21.149 6.720 13.605 1.00 . B B . 48 LYS N 1 1
17 50261 2 1 48 LYS NZ N 20.482 1.800 16.606 1.00 . B B . 48 LYS NZ 1 1
17 50262 2 1 48 LYS O O 21.675 6.536 10.847 1.00 . B B . 48 LYS O 1 1
17 50263 2 1 49 GLU C C 24.519 6.191 9.790 1.00 . B B . 49 GLU C 1 1
17 50264 2 1 49 GLU CA C 23.842 4.812 9.975 1.00 . B B . 49 GLU CA 1 1
17 50265 2 1 49 GLU CB C 22.924 4.362 8.813 1.00 . B B . 49 GLU CB 1 1
17 50266 2 1 49 GLU CD C 23.721 4.239 6.414 1.00 . B B . 49 GLU CD 1 1
17 50267 2 1 49 GLU CG C 23.624 3.503 7.742 1.00 . B B . 49 GLU CG 1 1
17 50268 2 1 49 GLU H H 23.285 4.033 11.873 1.00 . B B . 49 GLU H 1 1
17 50269 2 1 49 GLU HA H 24.641 4.075 10.053 1.00 . B B . 49 GLU HA 1 1
17 50270 2 1 49 GLU HB2 H 22.103 3.781 9.234 1.00 . B B . 49 GLU HB2 1 1
17 50271 2 1 49 GLU HB3 H 22.525 5.255 8.329 1.00 . B B . 49 GLU HB3 1 1
17 50272 2 1 49 GLU HG2 H 24.628 3.255 8.085 1.00 . B B . 49 GLU HG2 1 1
17 50273 2 1 49 GLU HG3 H 23.057 2.584 7.597 1.00 . B B . 49 GLU HG3 1 1
17 50274 2 1 49 GLU N N 23.074 4.783 11.230 1.00 . B B . 49 GLU N 1 1
17 50275 2 1 49 GLU O O 24.805 6.857 10.781 1.00 . B B . 49 GLU O 1 1
17 50276 2 1 49 GLU OE1 O 24.607 5.110 6.314 1.00 . B B . 49 GLU OE1 1 1
17 50277 2 1 49 GLU OE2 O 22.870 4.046 5.524 1.00 . B B . 49 GLU OE2 1 1
17 50278 2 1 50 SER C C 24.559 8.621 7.002 1.00 . B B . 50 SER C 1 1
17 50279 2 1 50 SER CA C 25.189 8.027 8.275 1.00 . B B . 50 SER CA 1 1
17 50280 2 1 50 SER CB C 26.717 8.099 8.191 1.00 . B B . 50 SER CB 1 1
17 50281 2 1 50 SER H H 24.682 6.016 7.785 1.00 . B B . 50 SER H 1 1
17 50282 2 1 50 SER HA H 24.867 8.642 9.116 1.00 . B B . 50 SER HA 1 1
17 50283 2 1 50 SER HB2 H 27.016 9.140 8.063 1.00 . B B . 50 SER HB2 1 1
17 50284 2 1 50 SER HB3 H 27.142 7.708 9.114 1.00 . B B . 50 SER HB3 1 1
17 50285 2 1 50 SER HG H 28.170 7.412 7.079 1.00 . B B . 50 SER HG 1 1
17 50286 2 1 50 SER N N 24.775 6.647 8.567 1.00 . B B . 50 SER N 1 1
17 50287 2 1 50 SER O O 24.486 9.840 6.899 1.00 . B B . 50 SER O 1 1
17 50288 2 1 50 SER OG O 27.213 7.342 7.100 1.00 . B B . 50 SER OG 1 1
17 50289 2 1 51 SER C C 22.198 9.247 5.110 1.00 . B B . 51 SER C 1 1
17 50290 2 1 51 SER CA C 23.333 8.245 4.852 1.00 . B B . 51 SER CA 1 1
17 50291 2 1 51 SER CB C 22.761 7.002 4.138 1.00 . B B . 51 SER CB 1 1
17 50292 2 1 51 SER H H 24.136 6.812 6.210 1.00 . B B . 51 SER H 1 1
17 50293 2 1 51 SER HA H 24.062 8.724 4.198 1.00 . B B . 51 SER HA 1 1
17 50294 2 1 51 SER HB2 H 22.263 7.323 3.225 1.00 . B B . 51 SER HB2 1 1
17 50295 2 1 51 SER HB3 H 23.587 6.335 3.887 1.00 . B B . 51 SER HB3 1 1
17 50296 2 1 51 SER HG H 21.505 5.523 4.446 1.00 . B B . 51 SER HG 1 1
17 50297 2 1 51 SER N N 24.040 7.808 6.072 1.00 . B B . 51 SER N 1 1
17 50298 2 1 51 SER O O 21.953 10.139 4.298 1.00 . B B . 51 SER O 1 1
17 50299 2 1 51 SER OG O 21.826 6.283 4.937 1.00 . B B . 51 SER OG 1 1
17 50300 2 1 52 ILE C C 21.101 11.556 6.779 1.00 . B B . 52 ILE C 1 1
17 50301 2 1 52 ILE CA C 20.593 10.120 6.807 1.00 . B B . 52 ILE CA 1 1
17 50302 2 1 52 ILE CB C 20.124 9.701 8.224 1.00 . B B . 52 ILE CB 1 1
17 50303 2 1 52 ILE CD1 C 19.833 11.867 9.730 1.00 . B B . 52 ILE CD1 1 1
17 50304 2 1 52 ILE CG1 C 19.189 10.744 8.896 1.00 . B B . 52 ILE CG1 1 1
17 50305 2 1 52 ILE CG2 C 21.279 9.288 9.155 1.00 . B B . 52 ILE CG2 1 1
17 50306 2 1 52 ILE H H 21.740 8.332 6.849 1.00 . B B . 52 ILE H 1 1
17 50307 2 1 52 ILE HA H 19.721 10.084 6.154 1.00 . B B . 52 ILE HA 1 1
17 50308 2 1 52 ILE HB H 19.520 8.805 8.080 1.00 . B B . 52 ILE HB 1 1
17 50309 2 1 52 ILE HD11 H 19.083 12.535 10.151 1.00 . B B . 52 ILE HD11 1 1
17 50310 2 1 52 ILE HD12 H 20.404 11.423 10.546 1.00 . B B . 52 ILE HD12 1 1
17 50311 2 1 52 ILE HD13 H 20.502 12.446 9.093 1.00 . B B . 52 ILE HD13 1 1
17 50312 2 1 52 ILE HG12 H 18.613 11.221 8.104 1.00 . B B . 52 ILE HG12 1 1
17 50313 2 1 52 ILE HG13 H 18.517 10.197 9.557 1.00 . B B . 52 ILE HG13 1 1
17 50314 2 1 52 ILE HG21 H 20.898 8.933 10.114 1.00 . B B . 52 ILE HG21 1 1
17 50315 2 1 52 ILE HG22 H 21.853 8.491 8.685 1.00 . B B . 52 ILE HG22 1 1
17 50316 2 1 52 ILE HG23 H 21.926 10.149 9.327 1.00 . B B . 52 ILE HG23 1 1
17 50317 2 1 52 ILE N N 21.555 9.144 6.278 1.00 . B B . 52 ILE N 1 1
17 50318 2 1 52 ILE O O 20.295 12.463 6.575 1.00 . B B . 52 ILE O 1 1
17 50319 2 1 53 ASP C C 22.877 13.812 5.655 1.00 . B B . 53 ASP C 1 1
17 50320 2 1 53 ASP CA C 22.935 13.143 7.041 1.00 . B B . 53 ASP CA 1 1
17 50321 2 1 53 ASP CB C 24.342 13.125 7.651 1.00 . B B . 53 ASP CB 1 1
17 50322 2 1 53 ASP CG C 24.834 14.546 7.936 1.00 . B B . 53 ASP CG 1 1
17 50323 2 1 53 ASP H H 23.024 11.019 7.150 1.00 . B B . 53 ASP H 1 1
17 50324 2 1 53 ASP HA H 22.301 13.730 7.707 1.00 . B B . 53 ASP HA 1 1
17 50325 2 1 53 ASP HB2 H 24.321 12.559 8.583 1.00 . B B . 53 ASP HB2 1 1
17 50326 2 1 53 ASP HB3 H 25.028 12.642 6.955 1.00 . B B . 53 ASP HB3 1 1
17 50327 2 1 53 ASP N N 22.392 11.793 7.002 1.00 . B B . 53 ASP N 1 1
17 50328 2 1 53 ASP O O 22.537 14.991 5.585 1.00 . B B . 53 ASP O 1 1
17 50329 2 1 53 ASP OD1 O 24.104 15.320 8.599 1.00 . B B . 53 ASP OD1 1 1
17 50330 2 1 53 ASP OD2 O 25.908 14.946 7.431 1.00 . B B . 53 ASP OD2 1 1
17 50331 2 1 54 ASP C C 21.388 13.681 2.820 1.00 . B B . 54 ASP C 1 1
17 50332 2 1 54 ASP CA C 22.876 13.624 3.198 1.00 . B B . 54 ASP CA 1 1
17 50333 2 1 54 ASP CB C 23.684 12.863 2.134 1.00 . B B . 54 ASP CB 1 1
17 50334 2 1 54 ASP CG C 23.775 13.654 0.808 1.00 . B B . 54 ASP CG 1 1
17 50335 2 1 54 ASP H H 23.405 12.124 4.639 1.00 . B B . 54 ASP H 1 1
17 50336 2 1 54 ASP HA H 23.245 14.650 3.213 1.00 . B B . 54 ASP HA 1 1
17 50337 2 1 54 ASP HB2 H 24.692 12.688 2.511 1.00 . B B . 54 ASP HB2 1 1
17 50338 2 1 54 ASP HB3 H 23.203 11.906 1.941 1.00 . B B . 54 ASP HB3 1 1
17 50339 2 1 54 ASP N N 23.089 13.080 4.551 1.00 . B B . 54 ASP N 1 1
17 50340 2 1 54 ASP O O 20.976 14.615 2.131 1.00 . B B . 54 ASP O 1 1
17 50341 2 1 54 ASP OD1 O 24.008 14.890 0.861 1.00 . B B . 54 ASP OD1 1 1
17 50342 2 1 54 ASP OD2 O 23.604 13.026 -0.260 1.00 . B B . 54 ASP OD2 1 1
17 50343 2 1 55 LEU C C 18.668 14.266 3.894 1.00 . B B . 55 LEU C 1 1
17 50344 2 1 55 LEU CA C 19.084 12.947 3.233 1.00 . B B . 55 LEU CA 1 1
17 50345 2 1 55 LEU CB C 18.314 11.761 3.840 1.00 . B B . 55 LEU CB 1 1
17 50346 2 1 55 LEU CD1 C 17.839 9.311 4.004 1.00 . B B . 55 LEU CD1 1 1
17 50347 2 1 55 LEU CD2 C 18.351 10.285 1.746 1.00 . B B . 55 LEU CD2 1 1
17 50348 2 1 55 LEU CG C 18.644 10.377 3.250 1.00 . B B . 55 LEU CG 1 1
17 50349 2 1 55 LEU H H 20.900 11.966 3.820 1.00 . B B . 55 LEU H 1 1
17 50350 2 1 55 LEU HA H 18.832 13.000 2.173 1.00 . B B . 55 LEU HA 1 1
17 50351 2 1 55 LEU HB2 H 18.535 11.730 4.907 1.00 . B B . 55 LEU HB2 1 1
17 50352 2 1 55 LEU HB3 H 17.249 11.941 3.693 1.00 . B B . 55 LEU HB3 1 1
17 50353 2 1 55 LEU HD11 H 18.089 8.322 3.619 1.00 . B B . 55 LEU HD11 1 1
17 50354 2 1 55 LEU HD12 H 18.082 9.357 5.066 1.00 . B B . 55 LEU HD12 1 1
17 50355 2 1 55 LEU HD13 H 16.774 9.495 3.866 1.00 . B B . 55 LEU HD13 1 1
17 50356 2 1 55 LEU HD21 H 18.609 9.295 1.371 1.00 . B B . 55 LEU HD21 1 1
17 50357 2 1 55 LEU HD22 H 17.292 10.469 1.572 1.00 . B B . 55 LEU HD22 1 1
17 50358 2 1 55 LEU HD23 H 18.943 11.033 1.217 1.00 . B B . 55 LEU HD23 1 1
17 50359 2 1 55 LEU HG H 19.707 10.188 3.399 1.00 . B B . 55 LEU HG 1 1
17 50360 2 1 55 LEU N N 20.541 12.779 3.341 1.00 . B B . 55 LEU N 1 1
17 50361 2 1 55 LEU O O 17.918 15.040 3.304 1.00 . B B . 55 LEU O 1 1
17 50362 2 1 56 MET C C 19.536 17.044 4.811 1.00 . B B . 56 MET C 1 1
17 50363 2 1 56 MET CA C 19.008 15.909 5.693 1.00 . B B . 56 MET CA 1 1
17 50364 2 1 56 MET CB C 19.620 15.936 7.101 1.00 . B B . 56 MET CB 1 1
17 50365 2 1 56 MET CE C 17.246 15.158 10.254 1.00 . B B . 56 MET CE 1 1
17 50366 2 1 56 MET CG C 18.862 15.014 8.059 1.00 . B B . 56 MET CG 1 1
17 50367 2 1 56 MET H H 19.786 13.929 5.555 1.00 . B B . 56 MET H 1 1
17 50368 2 1 56 MET HA H 17.933 16.055 5.801 1.00 . B B . 56 MET HA 1 1
17 50369 2 1 56 MET HB2 H 20.658 15.610 7.042 1.00 . B B . 56 MET HB2 1 1
17 50370 2 1 56 MET HB3 H 19.580 16.955 7.485 1.00 . B B . 56 MET HB3 1 1
17 50371 2 1 56 MET HE1 H 16.295 15.436 10.710 1.00 . B B . 56 MET HE1 1 1
17 50372 2 1 56 MET HE2 H 17.406 14.086 10.367 1.00 . B B . 56 MET HE2 1 1
17 50373 2 1 56 MET HE3 H 18.056 15.700 10.740 1.00 . B B . 56 MET HE3 1 1
17 50374 2 1 56 MET HG2 H 18.779 14.032 7.593 1.00 . B B . 56 MET HG2 1 1
17 50375 2 1 56 MET HG3 H 19.447 14.917 8.974 1.00 . B B . 56 MET HG3 1 1
17 50376 2 1 56 MET N N 19.211 14.601 5.068 1.00 . B B . 56 MET N 1 1
17 50377 2 1 56 MET O O 18.831 18.045 4.658 1.00 . B B . 56 MET O 1 1
17 50378 2 1 56 MET SD S 17.204 15.579 8.498 1.00 . B B . 56 MET SD 1 1
17 50379 2 1 57 LYS C C 20.431 17.999 1.906 1.00 . B B . 57 LYS C 1 1
17 50380 2 1 57 LYS CA C 21.204 17.926 3.225 1.00 . B B . 57 LYS CA 1 1
17 50381 2 1 57 LYS CB C 22.717 17.798 2.969 1.00 . B B . 57 LYS CB 1 1
17 50382 2 1 57 LYS CD C 23.156 18.451 5.463 1.00 . B B . 57 LYS CD 1 1
17 50383 2 1 57 LYS CE C 23.540 17.752 6.768 1.00 . B B . 57 LYS CE 1 1
17 50384 2 1 57 LYS CG C 23.627 17.690 4.204 1.00 . B B . 57 LYS CG 1 1
17 50385 2 1 57 LYS H H 21.242 16.055 4.286 1.00 . B B . 57 LYS H 1 1
17 50386 2 1 57 LYS HA H 21.050 18.880 3.729 1.00 . B B . 57 LYS HA 1 1
17 50387 2 1 57 LYS HB2 H 22.875 16.905 2.365 1.00 . B B . 57 LYS HB2 1 1
17 50388 2 1 57 LYS HB3 H 23.031 18.677 2.405 1.00 . B B . 57 LYS HB3 1 1
17 50389 2 1 57 LYS HD2 H 23.606 19.445 5.456 1.00 . B B . 57 LYS HD2 1 1
17 50390 2 1 57 LYS HD3 H 22.071 18.544 5.426 1.00 . B B . 57 LYS HD3 1 1
17 50391 2 1 57 LYS HE2 H 23.327 18.425 7.598 1.00 . B B . 57 LYS HE2 1 1
17 50392 2 1 57 LYS HE3 H 22.933 16.853 6.872 1.00 . B B . 57 LYS HE3 1 1
17 50393 2 1 57 LYS HG2 H 23.711 16.635 4.463 1.00 . B B . 57 LYS HG2 1 1
17 50394 2 1 57 LYS HG3 H 24.608 18.077 3.929 1.00 . B B . 57 LYS HG3 1 1
17 50395 2 1 57 LYS HZ1 H 25.157 16.909 7.715 1.00 . B B . 57 LYS HZ1 1 1
17 50396 2 1 57 LYS HZ2 H 25.170 16.729 6.077 1.00 . B B . 57 LYS HZ2 1 1
17 50397 2 1 57 LYS HZ3 H 25.538 18.190 6.751 1.00 . B B . 57 LYS HZ3 1 1
17 50398 2 1 57 LYS N N 20.695 16.893 4.152 1.00 . B B . 57 LYS N 1 1
17 50399 2 1 57 LYS NZ N 24.962 17.364 6.833 1.00 . B B . 57 LYS NZ 1 1
17 50400 2 1 57 LYS O O 20.535 18.988 1.182 1.00 . B B . 57 LYS O 1 1
17 50401 2 1 58 SER C C 17.529 18.002 0.707 1.00 . B B . 58 SER C 1 1
17 50402 2 1 58 SER CA C 18.675 17.002 0.474 1.00 . B B . 58 SER CA 1 1
17 50403 2 1 58 SER CB C 18.127 15.597 0.166 1.00 . B B . 58 SER CB 1 1
17 50404 2 1 58 SER H H 19.667 16.158 2.163 1.00 . B B . 58 SER H 1 1
17 50405 2 1 58 SER HA H 19.224 17.336 -0.407 1.00 . B B . 58 SER HA 1 1
17 50406 2 1 58 SER HB2 H 17.886 15.540 -0.897 1.00 . B B . 58 SER HB2 1 1
17 50407 2 1 58 SER HB3 H 18.897 14.862 0.404 1.00 . B B . 58 SER HB3 1 1
17 50408 2 1 58 SER HG H 16.665 14.410 0.682 1.00 . B B . 58 SER HG 1 1
17 50409 2 1 58 SER N N 19.630 16.993 1.597 1.00 . B B . 58 SER N 1 1
17 50410 2 1 58 SER O O 16.957 18.528 -0.246 1.00 . B B . 58 SER O 1 1
17 50411 2 1 58 SER OG O 16.966 15.294 0.910 1.00 . B B . 58 SER OG 1 1
17 50412 2 1 59 LEU C C 16.769 20.685 2.159 1.00 . B B . 59 LEU C 1 1
17 50413 2 1 59 LEU CA C 16.200 19.282 2.356 1.00 . B B . 59 LEU CA 1 1
17 50414 2 1 59 LEU CB C 15.806 19.015 3.829 1.00 . B B . 59 LEU CB 1 1
17 50415 2 1 59 LEU CD1 C 15.092 17.399 5.638 1.00 . B B . 59 LEU CD1 1 1
17 50416 2 1 59 LEU CD2 C 14.073 17.218 3.356 1.00 . B B . 59 LEU CD2 1 1
17 50417 2 1 59 LEU CG C 15.344 17.571 4.134 1.00 . B B . 59 LEU CG 1 1
17 50418 2 1 59 LEU H H 17.771 17.897 2.721 1.00 . B B . 59 LEU H 1 1
17 50419 2 1 59 LEU HA H 15.323 19.153 1.720 1.00 . B B . 59 LEU HA 1 1
17 50420 2 1 59 LEU HB2 H 16.670 19.231 4.454 1.00 . B B . 59 LEU HB2 1 1
17 50421 2 1 59 LEU HB3 H 14.991 19.691 4.089 1.00 . B B . 59 LEU HB3 1 1
17 50422 2 1 59 LEU HD11 H 14.789 16.372 5.847 1.00 . B B . 59 LEU HD11 1 1
17 50423 2 1 59 LEU HD12 H 16.007 17.623 6.186 1.00 . B B . 59 LEU HD12 1 1
17 50424 2 1 59 LEU HD13 H 14.302 18.080 5.954 1.00 . B B . 59 LEU HD13 1 1
17 50425 2 1 59 LEU HD21 H 13.777 16.191 3.573 1.00 . B B . 59 LEU HD21 1 1
17 50426 2 1 59 LEU HD22 H 13.269 17.894 3.649 1.00 . B B . 59 LEU HD22 1 1
17 50427 2 1 59 LEU HD23 H 14.262 17.319 2.287 1.00 . B B . 59 LEU HD23 1 1
17 50428 2 1 59 LEU HG H 16.135 16.887 3.831 1.00 . B B . 59 LEU HG 1 1
17 50429 2 1 59 LEU N N 17.242 18.329 1.978 1.00 . B B . 59 LEU N 1 1
17 50430 2 1 59 LEU O O 16.202 21.536 1.478 1.00 . B B . 59 LEU O 1 1
17 50431 2 1 60 ASP C C 19.305 22.445 1.245 1.00 . B B . 60 ASP C 1 1
17 50432 2 1 60 ASP CA C 18.847 22.012 2.657 1.00 . B B . 60 ASP CA 1 1
17 50433 2 1 60 ASP CB C 20.044 21.661 3.549 1.00 . B B . 60 ASP CB 1 1
17 50434 2 1 60 ASP CG C 19.685 21.360 5.013 1.00 . B B . 60 ASP CG 1 1
17 50435 2 1 60 ASP H H 18.359 20.038 3.158 1.00 . B B . 60 ASP H 1 1
17 50436 2 1 60 ASP HA H 18.306 22.848 3.099 1.00 . B B . 60 ASP HA 1 1
17 50437 2 1 60 ASP HB2 H 20.536 20.782 3.129 1.00 . B B . 60 ASP HB2 1 1
17 50438 2 1 60 ASP HB3 H 20.739 22.500 3.533 1.00 . B B . 60 ASP HB3 1 1
17 50439 2 1 60 ASP N N 17.979 20.842 2.677 1.00 . B B . 60 ASP N 1 1
17 50440 2 1 60 ASP O O 19.891 23.513 1.099 1.00 . B B . 60 ASP O 1 1
17 50441 2 1 60 ASP OD1 O 18.699 21.922 5.539 1.00 . B B . 60 ASP OD1 1 1
17 50442 2 1 60 ASP OD2 O 20.333 20.468 5.612 1.00 . B B . 60 ASP OD2 1 1
17 50443 2 1 61 LYS C C 18.363 23.343 -1.547 1.00 . B B . 61 LYS C 1 1
17 50444 2 1 61 LYS CA C 19.225 22.111 -1.203 1.00 . B B . 61 LYS CA 1 1
17 50445 2 1 61 LYS CB C 18.877 20.989 -2.204 1.00 . B B . 61 LYS CB 1 1
17 50446 2 1 61 LYS CD C 20.981 19.575 -2.762 1.00 . B B . 61 LYS CD 1 1
17 50447 2 1 61 LYS CE C 22.086 20.221 -1.921 1.00 . B B . 61 LYS CE 1 1
17 50448 2 1 61 LYS CG C 19.592 19.633 -2.108 1.00 . B B . 61 LYS CG 1 1
17 50449 2 1 61 LYS H H 18.679 20.727 0.339 1.00 . B B . 61 LYS H 1 1
17 50450 2 1 61 LYS HA H 20.275 22.378 -1.324 1.00 . B B . 61 LYS HA 1 1
17 50451 2 1 61 LYS HB2 H 17.809 20.791 -2.097 1.00 . B B . 61 LYS HB2 1 1
17 50452 2 1 61 LYS HB3 H 19.076 21.382 -3.200 1.00 . B B . 61 LYS HB3 1 1
17 50453 2 1 61 LYS HD2 H 21.240 18.529 -2.927 1.00 . B B . 61 LYS HD2 1 1
17 50454 2 1 61 LYS HD3 H 20.932 20.093 -3.721 1.00 . B B . 61 LYS HD3 1 1
17 50455 2 1 61 LYS HE2 H 22.955 20.395 -2.555 1.00 . B B . 61 LYS HE2 1 1
17 50456 2 1 61 LYS HE3 H 21.726 21.175 -1.538 1.00 . B B . 61 LYS HE3 1 1
17 50457 2 1 61 LYS HG2 H 19.706 19.387 -1.053 1.00 . B B . 61 LYS HG2 1 1
17 50458 2 1 61 LYS HG3 H 18.961 18.886 -2.591 1.00 . B B . 61 LYS HG3 1 1
17 50459 2 1 61 LYS HZ1 H 23.221 19.826 -0.250 1.00 . B B . 61 LYS HZ1 1 1
17 50460 2 1 61 LYS HZ2 H 21.694 19.206 -0.179 1.00 . B B . 61 LYS HZ2 1 1
17 50461 2 1 61 LYS HZ3 H 22.836 18.483 -1.124 1.00 . B B . 61 LYS HZ3 1 1
17 50462 2 1 61 LYS N N 19.032 21.661 0.187 1.00 . B B . 61 LYS N 1 1
17 50463 2 1 61 LYS NZ N 22.491 19.367 -0.778 1.00 . B B . 61 LYS NZ 1 1
17 50464 2 1 61 LYS O O 18.747 24.133 -2.405 1.00 . B B . 61 LYS O 1 1
17 50465 2 1 62 ASN C C 15.579 25.068 0.146 1.00 . B B . 62 ASN C 1 1
17 50466 2 1 62 ASN CA C 16.236 24.567 -1.146 1.00 . B B . 62 ASN CA 1 1
17 50467 2 1 62 ASN CB C 15.143 24.065 -2.098 1.00 . B B . 62 ASN CB 1 1
17 50468 2 1 62 ASN CG C 15.719 23.542 -3.403 1.00 . B B . 62 ASN CG 1 1
17 50469 2 1 62 ASN H H 16.957 22.801 -0.198 1.00 . B B . 62 ASN H 1 1
17 50470 2 1 62 ASN HA H 16.766 25.399 -1.612 1.00 . B B . 62 ASN HA 1 1
17 50471 2 1 62 ASN HB2 H 14.589 23.264 -1.608 1.00 . B B . 62 ASN HB2 1 1
17 50472 2 1 62 ASN HB3 H 14.462 24.888 -2.318 1.00 . B B . 62 ASN HB3 1 1
17 50473 2 1 62 ASN HD21 H 16.063 25.408 -4.082 1.00 . B B . 62 ASN HD21 1 1
17 50474 2 1 62 ASN HD22 H 16.565 24.109 -5.151 1.00 . B B . 62 ASN HD22 1 1
17 50475 2 1 62 ASN N N 17.200 23.483 -0.902 1.00 . B B . 62 ASN N 1 1
17 50476 2 1 62 ASN ND2 N 16.151 24.420 -4.283 1.00 . B B . 62 ASN ND2 1 1
17 50477 2 1 62 ASN O O 15.225 26.235 0.250 1.00 . B B . 62 ASN O 1 1
17 50478 2 1 62 ASN OD1 O 15.831 22.343 -3.604 1.00 . B B . 62 ASN OD1 1 1
17 50479 2 1 63 SER C C 13.723 24.903 2.875 1.00 . B B . 63 SER C 1 1
17 50480 2 1 63 SER CA C 15.127 24.393 2.539 1.00 . B B . 63 SER CA 1 1
17 50481 2 1 63 SER CB C 16.189 25.316 3.145 1.00 . B B . 63 SER CB 1 1
17 50482 2 1 63 SER H H 15.477 23.203 0.843 1.00 . B B . 63 SER H 1 1
17 50483 2 1 63 SER HA H 15.225 23.420 3.019 1.00 . B B . 63 SER HA 1 1
17 50484 2 1 63 SER HB2 H 17.170 24.846 3.058 1.00 . B B . 63 SER HB2 1 1
17 50485 2 1 63 SER HB3 H 16.192 26.266 2.613 1.00 . B B . 63 SER HB3 1 1
17 50486 2 1 63 SER HG H 16.567 26.115 4.866 1.00 . B B . 63 SER HG 1 1
17 50487 2 1 63 SER N N 15.406 24.172 1.119 1.00 . B B . 63 SER N 1 1
17 50488 2 1 63 SER O O 13.052 24.315 3.713 1.00 . B B . 63 SER O 1 1
17 50489 2 1 63 SER OG O 15.893 25.537 4.499 1.00 . B B . 63 SER OG 1 1
17 50490 2 1 64 ASP C C 11.022 26.808 1.711 1.00 . B B . 64 ASP C 1 1
17 50491 2 1 64 ASP CA C 12.172 26.817 2.725 1.00 . B B . 64 ASP CA 1 1
17 50492 2 1 64 ASP CB C 12.724 28.216 3.058 1.00 . B B . 64 ASP CB 1 1
17 50493 2 1 64 ASP CG C 13.831 28.153 4.128 1.00 . B B . 64 ASP CG 1 1
17 50494 2 1 64 ASP H H 13.761 26.284 1.402 1.00 . B B . 64 ASP H 1 1
17 50495 2 1 64 ASP HA H 11.794 26.380 3.649 1.00 . B B . 64 ASP HA 1 1
17 50496 2 1 64 ASP HB2 H 13.133 28.661 2.150 1.00 . B B . 64 ASP HB2 1 1
17 50497 2 1 64 ASP HB3 H 11.909 28.839 3.427 1.00 . B B . 64 ASP HB3 1 1
17 50498 2 1 64 ASP N N 13.295 25.994 2.251 1.00 . B B . 64 ASP N 1 1
17 50499 2 1 64 ASP O O 9.914 27.258 1.981 1.00 . B B . 64 ASP O 1 1
17 50500 2 1 64 ASP OD1 O 13.862 27.191 4.926 1.00 . B B . 64 ASP OD1 1 1
17 50501 2 1 64 ASP OD2 O 14.716 29.025 4.187 1.00 . B B . 64 ASP OD2 1 1
17 50502 2 1 65 GLN C C 9.577 24.365 0.584 1.00 . B B . 65 GLN C 1 1
17 50503 2 1 65 GLN CA C 10.279 25.468 -0.216 1.00 . B B . 65 GLN CA 1 1
17 50504 2 1 65 GLN CB C 11.002 24.793 -1.387 1.00 . B B . 65 GLN CB 1 1
17 50505 2 1 65 GLN CD C 12.063 25.119 -3.694 1.00 . B B . 65 GLN CD 1 1
17 50506 2 1 65 GLN CG C 11.144 25.705 -2.618 1.00 . B B . 65 GLN CG 1 1
17 50507 2 1 65 GLN H H 12.224 26.172 0.220 1.00 . B B . 65 GLN H 1 1
17 50508 2 1 65 GLN HA H 9.542 26.182 -0.584 1.00 . B B . 65 GLN HA 1 1
17 50509 2 1 65 GLN HB2 H 11.999 24.500 -1.056 1.00 . B B . 65 GLN HB2 1 1
17 50510 2 1 65 GLN HB3 H 10.439 23.906 -1.677 1.00 . B B . 65 GLN HB3 1 1
17 50511 2 1 65 GLN HE21 H 11.425 23.224 -3.416 1.00 . B B . 65 GLN HE21 1 1
17 50512 2 1 65 GLN HE22 H 12.677 23.423 -4.617 1.00 . B B . 65 GLN HE22 1 1
17 50513 2 1 65 GLN HG2 H 10.157 25.862 -3.053 1.00 . B B . 65 GLN HG2 1 1
17 50514 2 1 65 GLN HG3 H 11.552 26.664 -2.297 1.00 . B B . 65 GLN HG3 1 1
17 50515 2 1 65 GLN N N 11.277 26.170 0.570 1.00 . B B . 65 GLN N 1 1
17 50516 2 1 65 GLN NE2 N 12.057 23.823 -3.928 1.00 . B B . 65 GLN NE2 1 1
17 50517 2 1 65 GLN O O 10.107 23.835 1.560 1.00 . B B . 65 GLN O 1 1
17 50518 2 1 65 GLN OE1 O 12.851 25.811 -4.310 1.00 . B B . 65 GLN OE1 1 1
17 50519 2 1 66 GLU C C 8.135 21.459 0.258 1.00 . B B . 66 GLU C 1 1
17 50520 2 1 66 GLU CA C 7.633 22.861 0.644 1.00 . B B . 66 GLU CA 1 1
17 50521 2 1 66 GLU CB C 6.169 23.002 0.200 1.00 . B B . 66 GLU CB 1 1
17 50522 2 1 66 GLU CD C 4.145 24.423 0.003 1.00 . B B . 66 GLU CD 1 1
17 50523 2 1 66 GLU CG C 5.494 24.283 0.695 1.00 . B B . 66 GLU CG 1 1
17 50524 2 1 66 GLU H H 8.048 24.415 -0.737 1.00 . B B . 66 GLU H 1 1
17 50525 2 1 66 GLU HA H 7.680 22.950 1.729 1.00 . B B . 66 GLU HA 1 1
17 50526 2 1 66 GLU HB2 H 6.138 22.996 -0.889 1.00 . B B . 66 GLU HB2 1 1
17 50527 2 1 66 GLU HB3 H 5.610 22.149 0.585 1.00 . B B . 66 GLU HB3 1 1
17 50528 2 1 66 GLU HG2 H 5.351 24.230 1.774 1.00 . B B . 66 GLU HG2 1 1
17 50529 2 1 66 GLU HG3 H 6.120 25.143 0.458 1.00 . B B . 66 GLU HG3 1 1
17 50530 2 1 66 GLU N N 8.415 23.951 0.081 1.00 . B B . 66 GLU N 1 1
17 50531 2 1 66 GLU O O 8.909 21.285 -0.686 1.00 . B B . 66 GLU O 1 1
17 50532 2 1 66 GLU OE1 O 4.146 24.874 -1.161 1.00 . B B . 66 GLU OE1 1 1
17 50533 2 1 66 GLU OE2 O 3.129 24.037 0.621 1.00 . B B . 66 GLU OE2 1 1
17 50534 2 1 67 ILE C C 6.093 18.589 0.933 1.00 . B B . 67 ILE C 1 1
17 50535 2 1 67 ILE CA C 7.558 19.024 0.773 1.00 . B B . 67 ILE CA 1 1
17 50536 2 1 67 ILE CB C 8.487 18.308 1.799 1.00 . B B . 67 ILE CB 1 1
17 50537 2 1 67 ILE CD1 C 10.995 17.620 1.943 1.00 . B B . 67 ILE CD1 1 1
17 50538 2 1 67 ILE CG1 C 9.840 18.145 1.099 1.00 . B B . 67 ILE CG1 1 1
17 50539 2 1 67 ILE CG2 C 7.987 16.957 2.331 1.00 . B B . 67 ILE CG2 1 1
17 50540 2 1 67 ILE H H 7.227 20.770 1.870 1.00 . B B . 67 ILE H 1 1
17 50541 2 1 67 ILE HA H 7.896 18.789 -0.237 1.00 . B B . 67 ILE HA 1 1
17 50542 2 1 67 ILE HB H 8.608 18.966 2.660 1.00 . B B . 67 ILE HB 1 1
17 50543 2 1 67 ILE HD11 H 11.910 17.538 1.355 1.00 . B B . 67 ILE HD11 1 1
17 50544 2 1 67 ILE HD12 H 11.169 18.302 2.774 1.00 . B B . 67 ILE HD12 1 1
17 50545 2 1 67 ILE HD13 H 10.736 16.634 2.329 1.00 . B B . 67 ILE HD13 1 1
17 50546 2 1 67 ILE HG12 H 9.699 17.455 0.268 1.00 . B B . 67 ILE HG12 1 1
17 50547 2 1 67 ILE HG13 H 10.133 19.122 0.715 1.00 . B B . 67 ILE HG13 1 1
17 50548 2 1 67 ILE HG21 H 8.699 16.533 3.038 1.00 . B B . 67 ILE HG21 1 1
17 50549 2 1 67 ILE HG22 H 7.029 17.101 2.833 1.00 . B B . 67 ILE HG22 1 1
17 50550 2 1 67 ILE HG23 H 7.860 16.267 1.497 1.00 . B B . 67 ILE HG23 1 1
17 50551 2 1 67 ILE N N 7.633 20.471 0.995 1.00 . B B . 67 ILE N 1 1
17 50552 2 1 67 ILE O O 5.376 19.154 1.759 1.00 . B B . 67 ILE O 1 1
17 50553 2 1 68 ASP C C 4.593 15.471 1.019 1.00 . B B . 68 ASP C 1 1
17 50554 2 1 68 ASP CA C 4.405 16.871 0.392 1.00 . B B . 68 ASP CA 1 1
17 50555 2 1 68 ASP CB C 3.580 16.864 -0.920 1.00 . B B . 68 ASP CB 1 1
17 50556 2 1 68 ASP CG C 3.650 15.584 -1.760 1.00 . B B . 68 ASP CG 1 1
17 50557 2 1 68 ASP H H 6.260 17.254 -0.578 1.00 . B B . 68 ASP H 1 1
17 50558 2 1 68 ASP HA H 3.840 17.458 1.115 1.00 . B B . 68 ASP HA 1 1
17 50559 2 1 68 ASP HB2 H 2.535 17.032 -0.658 1.00 . B B . 68 ASP HB2 1 1
17 50560 2 1 68 ASP HB3 H 3.932 17.688 -1.540 1.00 . B B . 68 ASP HB3 1 1
17 50561 2 1 68 ASP N N 5.674 17.570 0.183 1.00 . B B . 68 ASP N 1 1
17 50562 2 1 68 ASP O O 5.704 15.005 1.285 1.00 . B B . 68 ASP O 1 1
17 50563 2 1 68 ASP OD1 O 4.692 14.889 -1.757 1.00 . B B . 68 ASP OD1 1 1
17 50564 2 1 68 ASP OD2 O 2.607 15.227 -2.362 1.00 . B B . 68 ASP OD2 1 1
17 50565 2 1 69 PHE C C 4.367 12.380 1.245 1.00 . B B . 69 PHE C 1 1
17 50566 2 1 69 PHE CA C 3.448 13.456 1.875 1.00 . B B . 69 PHE CA 1 1
17 50567 2 1 69 PHE CB C 1.985 12.982 1.907 1.00 . B B . 69 PHE CB 1 1
17 50568 2 1 69 PHE CD1 C 1.916 10.991 3.487 1.00 . B B . 69 PHE CD1 1 1
17 50569 2 1 69 PHE CD2 C 0.822 13.066 4.145 1.00 . B B . 69 PHE CD2 1 1
17 50570 2 1 69 PHE CE1 C 1.476 10.376 4.671 1.00 . B B . 69 PHE CE1 1 1
17 50571 2 1 69 PHE CE2 C 0.398 12.456 5.335 1.00 . B B . 69 PHE CE2 1 1
17 50572 2 1 69 PHE CG C 1.568 12.327 3.207 1.00 . B B . 69 PHE CG 1 1
17 50573 2 1 69 PHE CZ C 0.708 11.111 5.590 1.00 . B B . 69 PHE CZ 1 1
17 50574 2 1 69 PHE H H 2.601 15.154 0.915 1.00 . B B . 69 PHE H 1 1
17 50575 2 1 69 PHE HA H 3.783 13.599 2.902 1.00 . B B . 69 PHE HA 1 1
17 50576 2 1 69 PHE HB2 H 1.341 13.846 1.735 1.00 . B B . 69 PHE HB2 1 1
17 50577 2 1 69 PHE HB3 H 1.837 12.268 1.098 1.00 . B B . 69 PHE HB3 1 1
17 50578 2 1 69 PHE HD1 H 2.523 10.437 2.787 1.00 . B B . 69 PHE HD1 1 1
17 50579 2 1 69 PHE HD2 H 0.576 14.098 3.950 1.00 . B B . 69 PHE HD2 1 1
17 50580 2 1 69 PHE HE1 H 1.726 9.346 4.873 1.00 . B B . 69 PHE HE1 1 1
17 50581 2 1 69 PHE HE2 H -0.169 13.024 6.057 1.00 . B B . 69 PHE HE2 1 1
17 50582 2 1 69 PHE HZ H 0.355 10.639 6.495 1.00 . B B . 69 PHE HZ 1 1
17 50583 2 1 69 PHE N N 3.481 14.766 1.224 1.00 . B B . 69 PHE N 1 1
17 50584 2 1 69 PHE O O 4.780 11.457 1.943 1.00 . B B . 69 PHE O 1 1
17 50585 2 1 70 LYS C C 7.019 11.546 -0.370 1.00 . B B . 70 LYS C 1 1
17 50586 2 1 70 LYS CA C 5.535 11.416 -0.715 1.00 . B B . 70 LYS CA 1 1
17 50587 2 1 70 LYS CB C 5.412 11.475 -2.239 1.00 . B B . 70 LYS CB 1 1
17 50588 2 1 70 LYS CD C 2.946 11.981 -2.549 1.00 . B B . 70 LYS CD 1 1
17 50589 2 1 70 LYS CE C 1.933 12.076 -3.686 1.00 . B B . 70 LYS CE 1 1
17 50590 2 1 70 LYS CG C 4.083 11.000 -2.851 1.00 . B B . 70 LYS CG 1 1
17 50591 2 1 70 LYS H H 4.408 13.239 -0.604 1.00 . B B . 70 LYS H 1 1
17 50592 2 1 70 LYS HA H 5.180 10.444 -0.371 1.00 . B B . 70 LYS HA 1 1
17 50593 2 1 70 LYS HB2 H 5.562 12.511 -2.542 1.00 . B B . 70 LYS HB2 1 1
17 50594 2 1 70 LYS HB3 H 6.205 10.856 -2.658 1.00 . B B . 70 LYS HB3 1 1
17 50595 2 1 70 LYS HD2 H 2.428 11.651 -1.649 1.00 . B B . 70 LYS HD2 1 1
17 50596 2 1 70 LYS HD3 H 3.373 12.969 -2.382 1.00 . B B . 70 LYS HD3 1 1
17 50597 2 1 70 LYS HE2 H 2.461 12.137 -4.639 1.00 . B B . 70 LYS HE2 1 1
17 50598 2 1 70 LYS HE3 H 1.301 11.186 -3.683 1.00 . B B . 70 LYS HE3 1 1
17 50599 2 1 70 LYS HG2 H 4.201 10.915 -3.931 1.00 . B B . 70 LYS HG2 1 1
17 50600 2 1 70 LYS HG3 H 3.829 10.025 -2.434 1.00 . B B . 70 LYS HG3 1 1
17 50601 2 1 70 LYS HZ1 H 0.421 13.334 -4.268 1.00 . B B . 70 LYS HZ1 1 1
17 50602 2 1 70 LYS HZ2 H 0.595 13.225 -2.631 1.00 . B B . 70 LYS HZ2 1 1
17 50603 2 1 70 LYS HZ3 H 1.671 14.106 -3.517 1.00 . B B . 70 LYS HZ3 1 1
17 50604 2 1 70 LYS N N 4.715 12.450 -0.051 1.00 . B B . 70 LYS N 1 1
17 50605 2 1 70 LYS NZ N 1.087 13.282 -3.511 1.00 . B B . 70 LYS NZ 1 1
17 50606 2 1 70 LYS O O 7.631 10.547 0.021 1.00 . B B . 70 LYS O 1 1
17 50607 2 1 71 GLU C C 9.156 12.674 1.351 1.00 . B B . 71 GLU C 1 1
17 50608 2 1 71 GLU CA C 8.974 13.006 -0.141 1.00 . B B . 71 GLU CA 1 1
17 50609 2 1 71 GLU CB C 9.413 14.444 -0.448 1.00 . B B . 71 GLU CB 1 1
17 50610 2 1 71 GLU CD C 10.001 16.107 -2.257 1.00 . B B . 71 GLU CD 1 1
17 50611 2 1 71 GLU CG C 9.129 14.903 -1.887 1.00 . B B . 71 GLU CG 1 1
17 50612 2 1 71 GLU H H 7.035 13.516 -0.898 1.00 . B B . 71 GLU H 1 1
17 50613 2 1 71 GLU HA H 9.605 12.336 -0.722 1.00 . B B . 71 GLU HA 1 1
17 50614 2 1 71 GLU HB2 H 8.888 15.115 0.234 1.00 . B B . 71 GLU HB2 1 1
17 50615 2 1 71 GLU HB3 H 10.486 14.518 -0.273 1.00 . B B . 71 GLU HB3 1 1
17 50616 2 1 71 GLU HG2 H 9.338 14.084 -2.573 1.00 . B B . 71 GLU HG2 1 1
17 50617 2 1 71 GLU HG3 H 8.078 15.183 -1.973 1.00 . B B . 71 GLU HG3 1 1
17 50618 2 1 71 GLU N N 7.578 12.754 -0.519 1.00 . B B . 71 GLU N 1 1
17 50619 2 1 71 GLU O O 10.152 12.077 1.743 1.00 . B B . 71 GLU O 1 1
17 50620 2 1 71 GLU OE1 O 11.235 15.954 -2.357 1.00 . B B . 71 GLU OE1 1 1
17 50621 2 1 71 GLU OE2 O 9.478 17.236 -2.382 1.00 . B B . 71 GLU OE2 1 1
17 50622 2 1 72 TYR C C 8.094 10.981 3.745 1.00 . B B . 72 TYR C 1 1
17 50623 2 1 72 TYR CA C 8.052 12.511 3.559 1.00 . B B . 72 TYR CA 1 1
17 50624 2 1 72 TYR CB C 6.788 13.142 4.161 1.00 . B B . 72 TYR CB 1 1
17 50625 2 1 72 TYR CD1 C 6.987 12.413 6.585 1.00 . B B . 72 TYR CD1 1 1
17 50626 2 1 72 TYR CD2 C 4.943 11.897 5.370 1.00 . B B . 72 TYR CD2 1 1
17 50627 2 1 72 TYR CE1 C 6.440 11.833 7.740 1.00 . B B . 72 TYR CE1 1 1
17 50628 2 1 72 TYR CE2 C 4.399 11.308 6.522 1.00 . B B . 72 TYR CE2 1 1
17 50629 2 1 72 TYR CG C 6.234 12.463 5.399 1.00 . B B . 72 TYR CG 1 1
17 50630 2 1 72 TYR CZ C 5.144 11.277 7.716 1.00 . B B . 72 TYR CZ 1 1
17 50631 2 1 72 TYR H H 7.324 13.420 1.777 1.00 . B B . 72 TYR H 1 1
17 50632 2 1 72 TYR HA H 8.920 12.926 4.072 1.00 . B B . 72 TYR HA 1 1
17 50633 2 1 72 TYR HB2 H 7.017 14.176 4.417 1.00 . B B . 72 TYR HB2 1 1
17 50634 2 1 72 TYR HB3 H 6.012 13.134 3.396 1.00 . B B . 72 TYR HB3 1 1
17 50635 2 1 72 TYR HD1 H 7.988 12.819 6.608 1.00 . B B . 72 TYR HD1 1 1
17 50636 2 1 72 TYR HD2 H 4.369 11.918 4.454 1.00 . B B . 72 TYR HD2 1 1
17 50637 2 1 72 TYR HE1 H 7.015 11.813 8.654 1.00 . B B . 72 TYR HE1 1 1
17 50638 2 1 72 TYR HE2 H 3.408 10.878 6.492 1.00 . B B . 72 TYR HE2 1 1
17 50639 2 1 72 TYR HH H 3.714 10.394 8.700 1.00 . B B . 72 TYR HH 1 1
17 50640 2 1 72 TYR N N 8.118 12.920 2.153 1.00 . B B . 72 TYR N 1 1
17 50641 2 1 72 TYR O O 8.945 10.458 4.472 1.00 . B B . 72 TYR O 1 1
17 50642 2 1 72 TYR OH O 4.601 10.734 8.836 1.00 . B B . 72 TYR OH 1 1
17 50643 2 1 73 SER C C 8.293 8.000 2.740 1.00 . B B . 73 SER C 1 1
17 50644 2 1 73 SER CA C 7.097 8.780 3.299 1.00 . B B . 73 SER CA 1 1
17 50645 2 1 73 SER CB C 5.774 8.269 2.734 1.00 . B B . 73 SER CB 1 1
17 50646 2 1 73 SER H H 6.570 10.664 2.444 1.00 . B B . 73 SER H 1 1
17 50647 2 1 73 SER HA H 7.083 8.608 4.376 1.00 . B B . 73 SER HA 1 1
17 50648 2 1 73 SER HB2 H 5.687 7.204 2.954 1.00 . B B . 73 SER HB2 1 1
17 50649 2 1 73 SER HB3 H 4.957 8.805 3.217 1.00 . B B . 73 SER HB3 1 1
17 50650 2 1 73 SER HG H 4.821 8.113 1.038 1.00 . B B . 73 SER HG 1 1
17 50651 2 1 73 SER N N 7.202 10.229 3.099 1.00 . B B . 73 SER N 1 1
17 50652 2 1 73 SER O O 8.689 7.012 3.367 1.00 . B B . 73 SER O 1 1
17 50653 2 1 73 SER OG O 5.669 8.449 1.341 1.00 . B B . 73 SER OG 1 1
17 50654 2 1 74 VAL C C 11.337 8.189 2.169 1.00 . B B . 74 VAL C 1 1
17 50655 2 1 74 VAL CA C 10.202 7.897 1.194 1.00 . B B . 74 VAL CA 1 1
17 50656 2 1 74 VAL CB C 10.643 8.298 -0.230 1.00 . B B . 74 VAL CB 1 1
17 50657 2 1 74 VAL CG1 C 9.618 7.845 -1.270 1.00 . B B . 74 VAL CG1 1 1
17 50658 2 1 74 VAL CG2 C 10.988 9.775 -0.435 1.00 . B B . 74 VAL CG2 1 1
17 50659 2 1 74 VAL H H 8.520 9.220 1.117 1.00 . B B . 74 VAL H 1 1
17 50660 2 1 74 VAL HA H 10.057 6.817 1.181 1.00 . B B . 74 VAL HA 1 1
17 50661 2 1 74 VAL HB H 11.562 7.744 -0.425 1.00 . B B . 74 VAL HB 1 1
17 50662 2 1 74 VAL HG11 H 9.972 8.062 -2.277 1.00 . B B . 74 VAL HG11 1 1
17 50663 2 1 74 VAL HG12 H 9.458 6.770 -1.173 1.00 . B B . 74 VAL HG12 1 1
17 50664 2 1 74 VAL HG13 H 8.678 8.369 -1.101 1.00 . B B . 74 VAL HG13 1 1
17 50665 2 1 74 VAL HG21 H 11.336 9.965 -1.451 1.00 . B B . 74 VAL HG21 1 1
17 50666 2 1 74 VAL HG22 H 10.100 10.378 -0.249 1.00 . B B . 74 VAL HG22 1 1
17 50667 2 1 74 VAL HG23 H 11.773 10.059 0.264 1.00 . B B . 74 VAL HG23 1 1
17 50668 2 1 74 VAL N N 8.925 8.463 1.647 1.00 . B B . 74 VAL N 1 1
17 50669 2 1 74 VAL O O 12.133 7.290 2.393 1.00 . B B . 74 VAL O 1 1
17 50670 2 1 75 PHE C C 12.461 8.796 4.956 1.00 . B B . 75 PHE C 1 1
17 50671 2 1 75 PHE CA C 12.494 9.718 3.729 1.00 . B B . 75 PHE CA 1 1
17 50672 2 1 75 PHE CB C 12.320 11.191 4.123 1.00 . B B . 75 PHE CB 1 1
17 50673 2 1 75 PHE CD1 C 14.141 11.661 5.836 1.00 . B B . 75 PHE CD1 1 1
17 50674 2 1 75 PHE CD2 C 14.081 12.957 3.779 1.00 . B B . 75 PHE CD2 1 1
17 50675 2 1 75 PHE CE1 C 15.197 12.461 6.306 1.00 . B B . 75 PHE CE1 1 1
17 50676 2 1 75 PHE CE2 C 15.154 13.733 4.236 1.00 . B B . 75 PHE CE2 1 1
17 50677 2 1 75 PHE CG C 13.559 11.926 4.584 1.00 . B B . 75 PHE CG 1 1
17 50678 2 1 75 PHE CZ C 15.711 13.497 5.502 1.00 . B B . 75 PHE CZ 1 1
17 50679 2 1 75 PHE H H 10.717 10.074 2.597 1.00 . B B . 75 PHE H 1 1
17 50680 2 1 75 PHE HA H 13.457 9.596 3.232 1.00 . B B . 75 PHE HA 1 1
17 50681 2 1 75 PHE HB2 H 11.922 11.721 3.257 1.00 . B B . 75 PHE HB2 1 1
17 50682 2 1 75 PHE HB3 H 11.587 11.237 4.929 1.00 . B B . 75 PHE HB3 1 1
17 50683 2 1 75 PHE HD1 H 13.775 10.842 6.438 1.00 . B B . 75 PHE HD1 1 1
17 50684 2 1 75 PHE HD2 H 13.651 13.149 2.807 1.00 . B B . 75 PHE HD2 1 1
17 50685 2 1 75 PHE HE1 H 15.616 12.280 7.284 1.00 . B B . 75 PHE HE1 1 1
17 50686 2 1 75 PHE HE2 H 15.554 14.517 3.611 1.00 . B B . 75 PHE HE2 1 1
17 50687 2 1 75 PHE HZ H 16.530 14.106 5.857 1.00 . B B . 75 PHE HZ 1 1
17 50688 2 1 75 PHE N N 11.421 9.375 2.785 1.00 . B B . 75 PHE N 1 1
17 50689 2 1 75 PHE O O 13.474 8.191 5.304 1.00 . B B . 75 PHE O 1 1
17 50690 2 1 76 LEU C C 11.356 6.196 6.186 1.00 . B B . 76 LEU C 1 1
17 50691 2 1 76 LEU CA C 11.062 7.632 6.622 1.00 . B B . 76 LEU CA 1 1
17 50692 2 1 76 LEU CB C 9.610 7.730 7.106 1.00 . B B . 76 LEU CB 1 1
17 50693 2 1 76 LEU CD1 C 7.807 8.898 8.290 1.00 . B B . 76 LEU CD1 1 1
17 50694 2 1 76 LEU CD2 C 10.147 8.953 9.263 1.00 . B B . 76 LEU CD2 1 1
17 50695 2 1 76 LEU CG C 9.301 8.959 7.977 1.00 . B B . 76 LEU CG 1 1
17 50696 2 1 76 LEU H H 10.479 9.146 5.242 1.00 . B B . 76 LEU H 1 1
17 50697 2 1 76 LEU HA H 11.728 7.886 7.445 1.00 . B B . 76 LEU HA 1 1
17 50698 2 1 76 LEU HB2 H 8.962 7.763 6.230 1.00 . B B . 76 LEU HB2 1 1
17 50699 2 1 76 LEU HB3 H 9.386 6.837 7.689 1.00 . B B . 76 LEU HB3 1 1
17 50700 2 1 76 LEU HD11 H 7.542 9.766 8.897 1.00 . B B . 76 LEU HD11 1 1
17 50701 2 1 76 LEU HD12 H 7.237 8.913 7.361 1.00 . B B . 76 LEU HD12 1 1
17 50702 2 1 76 LEU HD13 H 7.584 7.984 8.839 1.00 . B B . 76 LEU HD13 1 1
17 50703 2 1 76 LEU HD21 H 9.898 9.825 9.866 1.00 . B B . 76 LEU HD21 1 1
17 50704 2 1 76 LEU HD22 H 9.936 8.047 9.831 1.00 . B B . 76 LEU HD22 1 1
17 50705 2 1 76 LEU HD23 H 11.205 8.980 9.002 1.00 . B B . 76 LEU HD23 1 1
17 50706 2 1 76 LEU HG H 9.522 9.869 7.418 1.00 . B B . 76 LEU HG 1 1
17 50707 2 1 76 LEU N N 11.274 8.600 5.546 1.00 . B B . 76 LEU N 1 1
17 50708 2 1 76 LEU O O 12.062 5.475 6.892 1.00 . B B . 76 LEU O 1 1
17 50709 2 1 77 THR C C 12.574 4.166 4.254 1.00 . B B . 77 THR C 1 1
17 50710 2 1 77 THR CA C 11.086 4.429 4.483 1.00 . B B . 77 THR CA 1 1
17 50711 2 1 77 THR CB C 10.248 4.224 3.222 1.00 . B B . 77 THR CB 1 1
17 50712 2 1 77 THR CG2 C 10.491 2.837 2.633 1.00 . B B . 77 THR CG2 1 1
17 50713 2 1 77 THR H H 10.299 6.417 4.465 1.00 . B B . 77 THR H 1 1
17 50714 2 1 77 THR HA H 10.740 3.715 5.232 1.00 . B B . 77 THR HA 1 1
17 50715 2 1 77 THR HB H 10.496 4.988 2.486 1.00 . B B . 77 THR HB 1 1
17 50716 2 1 77 THR HG1 H 8.364 4.182 2.790 1.00 . B B . 77 THR HG1 1 1
17 50717 2 1 77 THR HG21 H 9.874 2.703 1.744 1.00 . B B . 77 THR HG21 1 1
17 50718 2 1 77 THR HG22 H 11.542 2.739 2.361 1.00 . B B . 77 THR HG22 1 1
17 50719 2 1 77 THR HG23 H 10.233 2.079 3.371 1.00 . B B . 77 THR HG23 1 1
17 50720 2 1 77 THR N N 10.858 5.781 5.016 1.00 . B B . 77 THR N 1 1
17 50721 2 1 77 THR O O 13.081 3.125 4.662 1.00 . B B . 77 THR O 1 1
17 50722 2 1 77 THR OG1 O 8.893 4.309 3.582 1.00 . B B . 77 THR OG1 1 1
17 50723 2 1 78 MET C C 15.443 5.034 4.872 1.00 . B B . 78 MET C 1 1
17 50724 2 1 78 MET CA C 14.737 5.170 3.520 1.00 . B B . 78 MET CA 1 1
17 50725 2 1 78 MET CB C 15.125 6.485 2.813 1.00 . B B . 78 MET CB 1 1
17 50726 2 1 78 MET CE C 16.147 7.471 -0.327 1.00 . B B . 78 MET CE 1 1
17 50727 2 1 78 MET CG C 16.514 6.479 2.183 1.00 . B B . 78 MET CG 1 1
17 50728 2 1 78 MET H H 12.775 5.941 3.335 1.00 . B B . 78 MET H 1 1
17 50729 2 1 78 MET HA H 15.035 4.331 2.889 1.00 . B B . 78 MET HA 1 1
17 50730 2 1 78 MET HB2 H 14.394 6.678 2.028 1.00 . B B . 78 MET HB2 1 1
17 50731 2 1 78 MET HB3 H 15.088 7.289 3.548 1.00 . B B . 78 MET HB3 1 1
17 50732 2 1 78 MET HE1 H 16.111 7.323 -1.407 1.00 . B B . 78 MET HE1 1 1
17 50733 2 1 78 MET HE2 H 15.181 7.832 0.025 1.00 . B B . 78 MET HE2 1 1
17 50734 2 1 78 MET HE3 H 16.919 8.200 -0.083 1.00 . B B . 78 MET HE3 1 1
17 50735 2 1 78 MET HG2 H 16.909 7.494 2.203 1.00 . B B . 78 MET HG2 1 1
17 50736 2 1 78 MET HG3 H 17.164 5.839 2.780 1.00 . B B . 78 MET HG3 1 1
17 50737 2 1 78 MET N N 13.283 5.143 3.687 1.00 . B B . 78 MET N 1 1
17 50738 2 1 78 MET O O 16.354 4.217 4.991 1.00 . B B . 78 MET O 1 1
17 50739 2 1 78 MET SD S 16.533 5.886 0.473 1.00 . B B . 78 MET SD 1 1
17 50740 2 1 79 LEU C C 15.393 4.294 7.879 1.00 . B B . 79 LEU C 1 1
17 50741 2 1 79 LEU CA C 15.571 5.676 7.256 1.00 . B B . 79 LEU CA 1 1
17 50742 2 1 79 LEU CB C 14.993 6.778 8.173 1.00 . B B . 79 LEU CB 1 1
17 50743 2 1 79 LEU CD1 C 17.182 7.281 9.396 1.00 . B B . 79 LEU CD1 1 1
17 50744 2 1 79 LEU CD2 C 16.514 8.616 7.348 1.00 . B B . 79 LEU CD2 1 1
17 50745 2 1 79 LEU CG C 16.009 7.858 8.581 1.00 . B B . 79 LEU CG 1 1
17 50746 2 1 79 LEU H H 14.238 6.410 5.758 1.00 . B B . 79 LEU H 1 1
17 50747 2 1 79 LEU HA H 16.643 5.855 7.161 1.00 . B B . 79 LEU HA 1 1
17 50748 2 1 79 LEU HB2 H 14.171 7.263 7.647 1.00 . B B . 79 LEU HB2 1 1
17 50749 2 1 79 LEU HB3 H 14.616 6.305 9.079 1.00 . B B . 79 LEU HB3 1 1
17 50750 2 1 79 LEU HD11 H 17.864 8.078 9.695 1.00 . B B . 79 LEU HD11 1 1
17 50751 2 1 79 LEU HD12 H 16.794 6.789 10.288 1.00 . B B . 79 LEU HD12 1 1
17 50752 2 1 79 LEU HD13 H 17.723 6.556 8.788 1.00 . B B . 79 LEU HD13 1 1
17 50753 2 1 79 LEU HD21 H 17.199 9.408 7.650 1.00 . B B . 79 LEU HD21 1 1
17 50754 2 1 79 LEU HD22 H 17.032 7.925 6.685 1.00 . B B . 79 LEU HD22 1 1
17 50755 2 1 79 LEU HD23 H 15.666 9.057 6.823 1.00 . B B . 79 LEU HD23 1 1
17 50756 2 1 79 LEU HG H 15.489 8.572 9.219 1.00 . B B . 79 LEU HG 1 1
17 50757 2 1 79 LEU N N 15.000 5.765 5.906 1.00 . B B . 79 LEU N 1 1
17 50758 2 1 79 LEU O O 16.359 3.751 8.393 1.00 . B B . 79 LEU O 1 1
17 50759 2 1 80 CYS C C 14.846 1.295 7.608 1.00 . B B . 80 CYS C 1 1
17 50760 2 1 80 CYS CA C 13.944 2.339 8.293 1.00 . B B . 80 CYS CA 1 1
17 50761 2 1 80 CYS CB C 12.455 2.041 8.086 1.00 . B B . 80 CYS CB 1 1
17 50762 2 1 80 CYS H H 13.421 4.211 7.402 1.00 . B B . 80 CYS H 1 1
17 50763 2 1 80 CYS HA H 14.158 2.312 9.363 1.00 . B B . 80 CYS HA 1 1
17 50764 2 1 80 CYS HB2 H 11.857 2.768 8.638 1.00 . B B . 80 CYS HB2 1 1
17 50765 2 1 80 CYS HB3 H 12.215 2.103 7.025 1.00 . B B . 80 CYS HB3 1 1
17 50766 2 1 80 CYS HG H 10.789 0.386 8.397 1.00 . B B . 80 CYS HG 1 1
17 50767 2 1 80 CYS N N 14.195 3.705 7.807 1.00 . B B . 80 CYS N 1 1
17 50768 2 1 80 CYS O O 15.441 0.447 8.271 1.00 . B B . 80 CYS O 1 1
17 50769 2 1 80 CYS SG S 12.091 0.368 8.695 1.00 . B B . 80 CYS SG 1 1
17 50770 2 1 81 MET C C 17.338 0.755 5.819 1.00 . B B . 81 MET C 1 1
17 50771 2 1 81 MET CA C 15.858 0.582 5.448 1.00 . B B . 81 MET CA 1 1
17 50772 2 1 81 MET CB C 15.547 0.935 3.988 1.00 . B B . 81 MET CB 1 1
17 50773 2 1 81 MET CE C 17.939 2.262 2.400 1.00 . B B . 81 MET CE 1 1
17 50774 2 1 81 MET CG C 16.348 0.134 2.952 1.00 . B B . 81 MET CG 1 1
17 50775 2 1 81 MET H H 14.469 2.136 5.819 1.00 . B B . 81 MET H 1 1
17 50776 2 1 81 MET HA H 15.598 -0.465 5.611 1.00 . B B . 81 MET HA 1 1
17 50777 2 1 81 MET HB2 H 14.486 0.754 3.813 1.00 . B B . 81 MET HB2 1 1
17 50778 2 1 81 MET HB3 H 15.764 1.992 3.840 1.00 . B B . 81 MET HB3 1 1
17 50779 2 1 81 MET HE1 H 18.359 2.968 1.684 1.00 . B B . 81 MET HE1 1 1
17 50780 2 1 81 MET HE2 H 17.373 2.800 3.160 1.00 . B B . 81 MET HE2 1 1
17 50781 2 1 81 MET HE3 H 18.744 1.699 2.876 1.00 . B B . 81 MET HE3 1 1
17 50782 2 1 81 MET HG2 H 17.244 -0.260 3.431 1.00 . B B . 81 MET HG2 1 1
17 50783 2 1 81 MET HG3 H 15.738 -0.701 2.608 1.00 . B B . 81 MET HG3 1 1
17 50784 2 1 81 MET N N 14.996 1.413 6.287 1.00 . B B . 81 MET N 1 1
17 50785 2 1 81 MET O O 18.084 -0.211 5.748 1.00 . B B . 81 MET O 1 1
17 50786 2 1 81 MET SD S 16.841 1.121 1.519 1.00 . B B . 81 MET SD 1 1
17 50787 2 1 82 ALA C C 19.548 1.761 8.013 1.00 . B B . 82 ALA C 1 1
17 50788 2 1 82 ALA CA C 19.115 2.282 6.624 1.00 . B B . 82 ALA CA 1 1
17 50789 2 1 82 ALA CB C 19.301 3.802 6.503 1.00 . B B . 82 ALA CB 1 1
17 50790 2 1 82 ALA H H 17.060 2.698 6.307 1.00 . B B . 82 ALA H 1 1
17 50791 2 1 82 ALA HA H 19.769 1.804 5.894 1.00 . B B . 82 ALA HA 1 1
17 50792 2 1 82 ALA HB1 H 20.338 4.062 6.714 1.00 . B B . 82 ALA HB1 1 1
17 50793 2 1 82 ALA HB2 H 19.048 4.117 5.490 1.00 . B B . 82 ALA HB2 1 1
17 50794 2 1 82 ALA HB3 H 18.648 4.305 7.215 1.00 . B B . 82 ALA HB3 1 1
17 50795 2 1 82 ALA N N 17.743 1.956 6.243 1.00 . B B . 82 ALA N 1 1
17 50796 2 1 82 ALA O O 20.694 1.984 8.396 1.00 . B B . 82 ALA O 1 1
17 50797 2 1 83 TYR C C 18.381 -0.654 10.664 1.00 . B B . 83 TYR C 1 1
17 50798 2 1 83 TYR CA C 19.095 0.596 10.123 1.00 . B B . 83 TYR CA 1 1
17 50799 2 1 83 TYR CB C 19.113 1.742 11.155 1.00 . B B . 83 TYR CB 1 1
17 50800 2 1 83 TYR CD1 C 17.056 1.606 12.645 1.00 . B B . 83 TYR CD1 1 1
17 50801 2 1 83 TYR CD2 C 17.336 3.566 11.227 1.00 . B B . 83 TYR CD2 1 1
17 50802 2 1 83 TYR CE1 C 15.895 2.165 13.205 1.00 . B B . 83 TYR CE1 1 1
17 50803 2 1 83 TYR CE2 C 16.172 4.133 11.784 1.00 . B B . 83 TYR CE2 1 1
17 50804 2 1 83 TYR CG C 17.783 2.295 11.647 1.00 . B B . 83 TYR CG 1 1
17 50805 2 1 83 TYR CZ C 15.458 3.438 12.783 1.00 . B B . 83 TYR CZ 1 1
17 50806 2 1 83 TYR H H 17.724 0.972 8.507 1.00 . B B . 83 TYR H 1 1
17 50807 2 1 83 TYR HA H 20.131 0.290 9.986 1.00 . B B . 83 TYR HA 1 1
17 50808 2 1 83 TYR HB2 H 19.660 1.386 12.029 1.00 . B B . 83 TYR HB2 1 1
17 50809 2 1 83 TYR HB3 H 19.665 2.571 10.712 1.00 . B B . 83 TYR HB3 1 1
17 50810 2 1 83 TYR HD1 H 17.396 0.636 12.979 1.00 . B B . 83 TYR HD1 1 1
17 50811 2 1 83 TYR HD2 H 17.890 4.108 10.475 1.00 . B B . 83 TYR HD2 1 1
17 50812 2 1 83 TYR HE1 H 15.341 1.623 13.956 1.00 . B B . 83 TYR HE1 1 1
17 50813 2 1 83 TYR HE2 H 15.826 5.099 11.448 1.00 . B B . 83 TYR HE2 1 1
17 50814 2 1 83 TYR HH H 13.964 3.435 14.029 1.00 . B B . 83 TYR HH 1 1
17 50815 2 1 83 TYR N N 18.678 1.112 8.806 1.00 . B B . 83 TYR N 1 1
17 50816 2 1 83 TYR O O 18.683 -1.066 11.787 1.00 . B B . 83 TYR O 1 1
17 50817 2 1 83 TYR OH O 14.363 3.993 13.359 1.00 . B B . 83 TYR OH 1 1
17 50818 2 1 84 ASN C C 17.087 -3.744 9.640 1.00 . B B . 84 ASN C 1 1
17 50819 2 1 84 ASN CA C 16.704 -2.459 10.379 1.00 . B B . 84 ASN CA 1 1
17 50820 2 1 84 ASN CB C 15.195 -2.210 10.433 1.00 . B B . 84 ASN CB 1 1
17 50821 2 1 84 ASN CG C 14.832 -1.168 11.477 1.00 . B B . 84 ASN CG 1 1
17 50822 2 1 84 ASN H H 17.211 -0.885 9.020 1.00 . B B . 84 ASN H 1 1
17 50823 2 1 84 ASN HA H 17.015 -2.618 11.412 1.00 . B B . 84 ASN HA 1 1
17 50824 2 1 84 ASN HB2 H 14.857 -1.866 9.455 1.00 . B B . 84 ASN HB2 1 1
17 50825 2 1 84 ASN HB3 H 14.690 -3.146 10.678 1.00 . B B . 84 ASN HB3 1 1
17 50826 2 1 84 ASN HD21 H 14.498 0.205 10.038 1.00 . B B . 84 ASN HD21 1 1
17 50827 2 1 84 ASN HD22 H 14.273 0.762 11.684 1.00 . B B . 84 ASN HD22 1 1
17 50828 2 1 84 ASN N N 17.438 -1.260 9.930 1.00 . B B . 84 ASN N 1 1
17 50829 2 1 84 ASN ND2 N 14.509 0.027 11.032 1.00 . B B . 84 ASN ND2 1 1
17 50830 2 1 84 ASN O O 16.247 -4.572 9.278 1.00 . B B . 84 ASN O 1 1
17 50831 2 1 84 ASN OD1 O 14.869 -1.411 12.677 1.00 . B B . 84 ASN OD1 1 1
17 50832 2 1 85 ASP C C 18.472 -6.421 10.133 1.00 . B B . 85 ASP C 1 1
17 50833 2 1 85 ASP CA C 18.996 -5.279 9.237 1.00 . B B . 85 ASP CA 1 1
17 50834 2 1 85 ASP CB C 20.526 -5.154 9.396 1.00 . B B . 85 ASP CB 1 1
17 50835 2 1 85 ASP CG C 21.098 -3.831 8.868 1.00 . B B . 85 ASP CG 1 1
17 50836 2 1 85 ASP H H 19.028 -3.225 9.762 1.00 . B B . 85 ASP H 1 1
17 50837 2 1 85 ASP HA H 18.760 -5.513 8.199 1.00 . B B . 85 ASP HA 1 1
17 50838 2 1 85 ASP HB2 H 20.771 -5.238 10.454 1.00 . B B . 85 ASP HB2 1 1
17 50839 2 1 85 ASP HB3 H 20.996 -5.974 8.853 1.00 . B B . 85 ASP HB3 1 1
17 50840 2 1 85 ASP N N 18.394 -3.988 9.571 1.00 . B B . 85 ASP N 1 1
17 50841 2 1 85 ASP O O 18.526 -7.589 9.759 1.00 . B B . 85 ASP O 1 1
17 50842 2 1 85 ASP OD1 O 20.986 -2.828 9.618 1.00 . B B . 85 ASP OD1 1 1
17 50843 2 1 85 ASP OD2 O 21.607 -3.833 7.730 1.00 . B B . 85 ASP OD2 1 1
17 50844 2 1 86 PHE C C 16.067 -7.800 11.550 1.00 . B B . 86 PHE C 1 1
17 50845 2 1 86 PHE CA C 17.202 -6.995 12.209 1.00 . B B . 86 PHE CA 1 1
17 50846 2 1 86 PHE CB C 16.650 -6.185 13.392 1.00 . B B . 86 PHE CB 1 1
17 50847 2 1 86 PHE CD1 C 18.742 -5.886 14.798 1.00 . B B . 86 PHE CD1 1 1
17 50848 2 1 86 PHE CD2 C 17.565 -3.904 14.016 1.00 . B B . 86 PHE CD2 1 1
17 50849 2 1 86 PHE CE1 C 19.710 -5.070 15.410 1.00 . B B . 86 PHE CE1 1 1
17 50850 2 1 86 PHE CE2 C 18.536 -3.088 14.619 1.00 . B B . 86 PHE CE2 1 1
17 50851 2 1 86 PHE CG C 17.669 -5.306 14.092 1.00 . B B . 86 PHE CG 1 1
17 50852 2 1 86 PHE CZ C 19.610 -3.669 15.315 1.00 . B B . 86 PHE CZ 1 1
17 50853 2 1 86 PHE H H 17.929 -5.112 11.568 1.00 . B B . 86 PHE H 1 1
17 50854 2 1 86 PHE HA H 17.938 -7.706 12.586 1.00 . B B . 86 PHE HA 1 1
17 50855 2 1 86 PHE HB2 H 15.845 -5.548 13.025 1.00 . B B . 86 PHE HB2 1 1
17 50856 2 1 86 PHE HB3 H 16.240 -6.881 14.123 1.00 . B B . 86 PHE HB3 1 1
17 50857 2 1 86 PHE HD1 H 18.822 -6.962 14.869 1.00 . B B . 86 PHE HD1 1 1
17 50858 2 1 86 PHE HD2 H 16.735 -3.454 13.492 1.00 . B B . 86 PHE HD2 1 1
17 50859 2 1 86 PHE HE1 H 20.528 -5.518 15.954 1.00 . B B . 86 PHE HE1 1 1
17 50860 2 1 86 PHE HE2 H 18.459 -2.013 14.548 1.00 . B B . 86 PHE HE2 1 1
17 50861 2 1 86 PHE HZ H 20.360 -3.043 15.776 1.00 . B B . 86 PHE HZ 1 1
17 50862 2 1 86 PHE N N 17.892 -6.084 11.293 1.00 . B B . 86 PHE N 1 1
17 50863 2 1 86 PHE O O 15.772 -8.899 12.022 1.00 . B B . 86 PHE O 1 1
17 50864 2 1 87 PHE C C 15.077 -8.650 8.378 1.00 . B B . 87 PHE C 1 1
17 50865 2 1 87 PHE CA C 14.488 -8.082 9.674 1.00 . B B . 87 PHE CA 1 1
17 50866 2 1 87 PHE CB C 13.153 -7.333 9.489 1.00 . B B . 87 PHE CB 1 1
17 50867 2 1 87 PHE CD1 C 13.135 -6.277 7.176 1.00 . B B . 87 PHE CD1 1 1
17 50868 2 1 87 PHE CD2 C 12.986 -4.829 9.123 1.00 . B B . 87 PHE CD2 1 1
17 50869 2 1 87 PHE CE1 C 13.032 -5.152 6.335 1.00 . B B . 87 PHE CE1 1 1
17 50870 2 1 87 PHE CE2 C 12.865 -3.709 8.283 1.00 . B B . 87 PHE CE2 1 1
17 50871 2 1 87 PHE CG C 13.130 -6.119 8.574 1.00 . B B . 87 PHE CG 1 1
17 50872 2 1 87 PHE CZ C 12.896 -3.870 6.888 1.00 . B B . 87 PHE CZ 1 1
17 50873 2 1 87 PHE H H 15.620 -6.346 10.192 1.00 . B B . 87 PHE H 1 1
17 50874 2 1 87 PHE HA H 14.252 -8.954 10.285 1.00 . B B . 87 PHE HA 1 1
17 50875 2 1 87 PHE HB2 H 12.430 -8.047 9.098 1.00 . B B . 87 PHE HB2 1 1
17 50876 2 1 87 PHE HB3 H 12.824 -7.005 10.474 1.00 . B B . 87 PHE HB3 1 1
17 50877 2 1 87 PHE HD1 H 13.220 -7.264 6.745 1.00 . B B . 87 PHE HD1 1 1
17 50878 2 1 87 PHE HD2 H 12.969 -4.701 10.195 1.00 . B B . 87 PHE HD2 1 1
17 50879 2 1 87 PHE HE1 H 13.061 -5.276 5.263 1.00 . B B . 87 PHE HE1 1 1
17 50880 2 1 87 PHE HE2 H 12.747 -2.724 8.709 1.00 . B B . 87 PHE HE2 1 1
17 50881 2 1 87 PHE HZ H 12.814 -3.009 6.242 1.00 . B B . 87 PHE HZ 1 1
17 50882 2 1 87 PHE N N 15.438 -7.299 10.473 1.00 . B B . 87 PHE N 1 1
17 50883 2 1 87 PHE O O 14.360 -9.372 7.687 1.00 . B B . 87 PHE O 1 1
17 50884 2 1 88 LEU C C 17.558 -10.359 7.032 1.00 . B B . 88 LEU C 1 1
17 50885 2 1 88 LEU CA C 17.021 -8.929 6.865 1.00 . B B . 88 LEU CA 1 1
17 50886 2 1 88 LEU CB C 18.031 -7.864 6.347 1.00 . B B . 88 LEU CB 1 1
17 50887 2 1 88 LEU CD1 C 16.580 -5.711 6.161 1.00 . B B . 88 LEU CD1 1 1
17 50888 2 1 88 LEU CD2 C 18.163 -6.346 4.298 1.00 . B B . 88 LEU CD2 1 1
17 50889 2 1 88 LEU CG C 17.301 -6.854 5.447 1.00 . B B . 88 LEU CG 1 1
17 50890 2 1 88 LEU H H 16.911 -7.856 8.697 1.00 . B B . 88 LEU H 1 1
17 50891 2 1 88 LEU HA H 16.247 -9.003 6.100 1.00 . B B . 88 LEU HA 1 1
17 50892 2 1 88 LEU HB2 H 18.473 -7.341 7.195 1.00 . B B . 88 LEU HB2 1 1
17 50893 2 1 88 LEU HB3 H 18.817 -8.357 5.775 1.00 . B B . 88 LEU HB3 1 1
17 50894 2 1 88 LEU HD11 H 16.019 -5.089 5.463 1.00 . B B . 88 LEU HD11 1 1
17 50895 2 1 88 LEU HD12 H 15.888 -6.127 6.893 1.00 . B B . 88 LEU HD12 1 1
17 50896 2 1 88 LEU HD13 H 17.315 -5.088 6.670 1.00 . B B . 88 LEU HD13 1 1
17 50897 2 1 88 LEU HD21 H 17.586 -5.712 3.624 1.00 . B B . 88 LEU HD21 1 1
17 50898 2 1 88 LEU HD22 H 18.994 -5.768 4.703 1.00 . B B . 88 LEU HD22 1 1
17 50899 2 1 88 LEU HD23 H 18.550 -7.198 3.738 1.00 . B B . 88 LEU HD23 1 1
17 50900 2 1 88 LEU HG H 16.505 -7.432 4.976 1.00 . B B . 88 LEU HG 1 1
17 50901 2 1 88 LEU N N 16.357 -8.419 8.067 1.00 . B B . 88 LEU N 1 1
17 50902 2 1 88 LEU O O 17.016 -11.138 7.814 1.00 . B B . 88 LEU O 1 1
17 50903 2 1 89 GLU C C 20.361 -12.366 5.749 1.00 . B B . 89 GLU C 1 1
17 50904 2 1 89 GLU CA C 18.855 -12.156 5.931 1.00 . B B . 89 GLU CA 1 1
17 50905 2 1 89 GLU CB C 18.144 -12.651 4.661 1.00 . B B . 89 GLU CB 1 1
17 50906 2 1 89 GLU CD C 15.990 -13.134 3.478 1.00 . B B . 89 GLU CD 1 1
17 50907 2 1 89 GLU CG C 16.617 -12.689 4.789 1.00 . B B . 89 GLU CG 1 1
17 50908 2 1 89 GLU H H 18.961 -10.059 5.616 1.00 . B B . 89 GLU H 1 1
17 50909 2 1 89 GLU HA H 18.523 -12.745 6.785 1.00 . B B . 89 GLU HA 1 1
17 50910 2 1 89 GLU HB2 H 18.405 -11.986 3.838 1.00 . B B . 89 GLU HB2 1 1
17 50911 2 1 89 GLU HB3 H 18.497 -13.659 4.439 1.00 . B B . 89 GLU HB3 1 1
17 50912 2 1 89 GLU HG2 H 16.337 -13.387 5.580 1.00 . B B . 89 GLU HG2 1 1
17 50913 2 1 89 GLU HG3 H 16.251 -11.694 5.046 1.00 . B B . 89 GLU HG3 1 1
17 50914 2 1 89 GLU N N 18.481 -10.760 6.160 1.00 . B B . 89 GLU N 1 1
17 50915 2 1 89 GLU O O 20.790 -13.511 5.767 1.00 . B B . 89 GLU O 1 1
17 50916 2 1 89 GLU OE1 O 16.345 -14.225 2.989 1.00 . B B . 89 GLU OE1 1 1
17 50917 2 1 89 GLU OE2 O 15.169 -12.378 2.913 1.00 . B B . 89 GLU OE2 1 1
17 50918 2 1 90 ASP C C 23.060 -12.213 4.175 1.00 . B B . 90 ASP C 1 1
17 50919 2 1 90 ASP CA C 22.617 -11.351 5.389 1.00 . B B . 90 ASP CA 1 1
17 50920 2 1 90 ASP CB C 23.271 -11.754 6.727 1.00 . B B . 90 ASP CB 1 1
17 50921 2 1 90 ASP CG C 24.733 -11.309 6.879 1.00 . B B . 90 ASP CG 1 1
17 50922 2 1 90 ASP H H 20.704 -10.383 5.480 1.00 . B B . 90 ASP H 1 1
17 50923 2 1 90 ASP HA H 22.949 -10.334 5.175 1.00 . B B . 90 ASP HA 1 1
17 50924 2 1 90 ASP HB2 H 22.693 -11.310 7.538 1.00 . B B . 90 ASP HB2 1 1
17 50925 2 1 90 ASP HB3 H 23.234 -12.839 6.811 1.00 . B B . 90 ASP HB3 1 1
17 50926 2 1 90 ASP N N 21.141 -11.292 5.540 1.00 . B B . 90 ASP N 1 1
17 50927 2 1 90 ASP O O 24.112 -12.855 4.157 1.00 . B B . 90 ASP O 1 1
17 50928 2 1 90 ASP OD1 O 25.194 -10.456 6.086 1.00 . B B . 90 ASP OD1 1 1
17 50929 2 1 90 ASP OD2 O 25.370 -11.776 7.851 1.00 . B B . 90 ASP OD2 1 1
17 50930 2 1 91 ASN C C 21.620 -12.490 0.717 1.00 . B B . 91 ASN C 1 1
17 50931 2 1 91 ASN CA C 22.315 -13.105 1.953 1.00 . B B . 91 ASN CA 1 1
17 50932 2 1 91 ASN CB C 21.805 -14.526 2.295 1.00 . B B . 91 ASN CB 1 1
17 50933 2 1 91 ASN CG C 22.900 -15.582 2.174 1.00 . B B . 91 ASN CG 1 1
17 50934 2 1 91 ASN H H 21.381 -11.668 3.205 1.00 . B B . 91 ASN H 1 1
17 50935 2 1 91 ASN HA H 23.375 -13.184 1.714 1.00 . B B . 91 ASN HA 1 1
17 50936 2 1 91 ASN HB2 H 21.429 -14.527 3.318 1.00 . B B . 91 ASN HB2 1 1
17 50937 2 1 91 ASN HB3 H 20.995 -14.782 1.614 1.00 . B B . 91 ASN HB3 1 1
17 50938 2 1 91 ASN HD21 H 24.083 -14.624 3.492 1.00 . B B . 91 ASN HD21 1 1
17 50939 2 1 91 ASN HD22 H 24.742 -16.110 2.830 1.00 . B B . 91 ASN HD22 1 1
17 50940 2 1 91 ASN N N 22.195 -12.263 3.153 1.00 . B B . 91 ASN N 1 1
17 50941 2 1 91 ASN ND2 N 23.999 -15.430 2.889 1.00 . B B . 91 ASN ND2 1 1
17 50942 2 1 91 ASN O O 21.402 -13.169 -0.286 1.00 . B B . 91 ASN O 1 1
17 50943 2 1 91 ASN OD1 O 22.781 -16.551 1.436 1.00 . B B . 91 ASN OD1 1 1
17 50944 2 1 92 LYS C C 21.401 -8.947 -0.051 1.00 . B B . 92 LYS C 1 1
17 50945 2 1 92 LYS CA C 20.771 -10.321 -0.278 1.00 . B B . 92 LYS CA 1 1
17 50946 2 1 92 LYS CB C 19.238 -10.178 -0.251 1.00 . B B . 92 LYS CB 1 1
17 50947 2 1 92 LYS CD C 17.555 -12.032 0.208 1.00 . B B . 92 LYS CD 1 1
17 50948 2 1 92 LYS CE C 16.611 -13.022 -0.482 1.00 . B B . 92 LYS CE 1 1
17 50949 2 1 92 LYS CG C 18.465 -11.371 -0.835 1.00 . B B . 92 LYS CG 1 1
17 50950 2 1 92 LYS H H 21.310 -10.778 1.712 1.00 . B B . 92 LYS H 1 1
17 50951 2 1 92 LYS HA H 21.080 -10.723 -1.244 1.00 . B B . 92 LYS HA 1 1
17 50952 2 1 92 LYS HB2 H 18.928 -10.051 0.787 1.00 . B B . 92 LYS HB2 1 1
17 50953 2 1 92 LYS HB3 H 18.970 -9.291 -0.822 1.00 . B B . 92 LYS HB3 1 1
17 50954 2 1 92 LYS HD2 H 18.166 -12.562 0.940 1.00 . B B . 92 LYS HD2 1 1
17 50955 2 1 92 LYS HD3 H 16.967 -11.265 0.714 1.00 . B B . 92 LYS HD3 1 1
17 50956 2 1 92 LYS HE2 H 16.028 -12.495 -1.236 1.00 . B B . 92 LYS HE2 1 1
17 50957 2 1 92 LYS HE3 H 17.201 -13.801 -0.966 1.00 . B B . 92 LYS HE3 1 1
17 50958 2 1 92 LYS HG2 H 17.852 -11.021 -1.666 1.00 . B B . 92 LYS HG2 1 1
17 50959 2 1 92 LYS HG3 H 19.180 -12.111 -1.196 1.00 . B B . 92 LYS HG3 1 1
17 50960 2 1 92 LYS HZ1 H 15.083 -14.292 0.021 1.00 . B B . 92 LYS HZ1 1 1
17 50961 2 1 92 LYS HZ2 H 16.232 -14.139 1.195 1.00 . B B . 92 LYS HZ2 1 1
17 50962 2 1 92 LYS HZ3 H 15.142 -12.926 0.944 1.00 . B B . 92 LYS HZ3 1 1
17 50963 2 1 92 LYS N N 21.252 -11.203 0.799 1.00 . B B . 92 LYS N 1 1
17 50964 2 1 92 LYS NZ N 15.694 -13.644 0.498 1.00 . B B . 92 LYS NZ 1 1
17 50965 2 1 92 LYS O O 21.117 -8.406 1.039 1.00 . B B . 92 LYS O 1 1
17 50966 2 1 92 LYS OXT O 22.163 -8.509 -0.938 1.00 . B B . 92 LYS OXT 1 1
18 50967 1 1 1 MET C C 11.294 5.433 21.474 1.00 . A A . 1 MET C 1 1
18 50968 1 1 1 MET CA C 11.675 6.545 22.433 1.00 . A A . 1 MET CA 1 1
18 50969 1 1 1 MET CB C 10.875 7.825 22.119 1.00 . A A . 1 MET CB 1 1
18 50970 1 1 1 MET CE C 11.443 10.420 25.267 1.00 . A A . 1 MET CE 1 1
18 50971 1 1 1 MET CG C 10.518 8.572 23.402 1.00 . A A . 1 MET CG 1 1
18 50972 1 1 1 MET HA H 11.446 6.230 23.452 1.00 . A A . 1 MET HA 1 1
18 50973 1 1 1 MET HB2 H 11.477 8.474 21.483 1.00 . A A . 1 MET HB2 1 1
18 50974 1 1 1 MET HB3 H 9.959 7.552 21.597 1.00 . A A . 1 MET HB3 1 1
18 50975 1 1 1 MET HE1 H 12.196 10.728 25.993 1.00 . A A . 1 MET HE1 1 1
18 50976 1 1 1 MET HE2 H 11.369 11.171 24.482 1.00 . A A . 1 MET HE2 1 1
18 50977 1 1 1 MET HE3 H 10.480 10.319 25.766 1.00 . A A . 1 MET HE3 1 1
18 50978 1 1 1 MET HG2 H 10.112 9.547 23.130 1.00 . A A . 1 MET HG2 1 1
18 50979 1 1 1 MET HG3 H 9.747 8.007 23.926 1.00 . A A . 1 MET HG3 1 1
18 50980 1 1 1 MET N N 13.129 6.808 22.329 1.00 . A A . 1 MET N 1 1
18 50981 1 1 1 MET O O 11.948 5.337 20.442 1.00 . A A . 1 MET O 1 1
18 50982 1 1 1 MET SD S 11.911 8.828 24.535 1.00 . A A . 1 MET SD 1 1
18 50983 1 1 2 GLU C C 8.605 5.324 20.192 1.00 . A A . 2 GLU C 1 1
18 50984 1 1 2 GLU CA C 9.387 4.122 20.721 1.00 . A A . 2 GLU CA 1 1
18 50985 1 1 2 GLU CB C 8.453 3.032 21.290 1.00 . A A . 2 GLU CB 1 1
18 50986 1 1 2 GLU CD C 6.526 1.461 20.705 1.00 . A A . 2 GLU CD 1 1
18 50987 1 1 2 GLU CG C 7.187 2.809 20.443 1.00 . A A . 2 GLU CG 1 1
18 50988 1 1 2 GLU H H 10.059 4.415 22.741 1.00 . A A . 2 GLU H 1 1
18 50989 1 1 2 GLU HA H 9.990 3.690 19.924 1.00 . A A . 2 GLU HA 1 1
18 50990 1 1 2 GLU HB2 H 9.006 2.094 21.339 1.00 . A A . 2 GLU HB2 1 1
18 50991 1 1 2 GLU HB3 H 8.149 3.328 22.294 1.00 . A A . 2 GLU HB3 1 1
18 50992 1 1 2 GLU HG2 H 6.472 3.598 20.670 1.00 . A A . 2 GLU HG2 1 1
18 50993 1 1 2 GLU HG3 H 7.458 2.863 19.388 1.00 . A A . 2 GLU HG3 1 1
18 50994 1 1 2 GLU N N 10.257 4.652 21.779 1.00 . A A . 2 GLU N 1 1
18 50995 1 1 2 GLU O O 8.105 6.113 21.004 1.00 . A A . 2 GLU O 1 1
18 50996 1 1 2 GLU OE1 O 7.220 0.439 20.489 1.00 . A A . 2 GLU OE1 1 1
18 50997 1 1 2 GLU OE2 O 5.318 1.458 21.005 1.00 . A A . 2 GLU OE2 1 1
18 50998 1 1 3 THR C C 6.613 5.994 17.505 1.00 . A A . 3 THR C 1 1
18 50999 1 1 3 THR CA C 7.794 6.606 18.254 1.00 . A A . 3 THR CA 1 1
18 51000 1 1 3 THR CB C 8.667 7.541 17.385 1.00 . A A . 3 THR CB 1 1
18 51001 1 1 3 THR CG2 C 10.176 7.364 17.575 1.00 . A A . 3 THR CG2 1 1
18 51002 1 1 3 THR H H 9.028 4.861 18.261 1.00 . A A . 3 THR H 1 1
18 51003 1 1 3 THR HA H 7.392 7.219 19.061 1.00 . A A . 3 THR HA 1 1
18 51004 1 1 3 THR HB H 8.426 8.558 17.696 1.00 . A A . 3 THR HB 1 1
18 51005 1 1 3 THR HG1 H 8.877 8.078 15.516 1.00 . A A . 3 THR HG1 1 1
18 51006 1 1 3 THR HG21 H 10.735 8.081 16.973 1.00 . A A . 3 THR HG21 1 1
18 51007 1 1 3 THR HG22 H 10.425 7.515 18.625 1.00 . A A . 3 THR HG22 1 1
18 51008 1 1 3 THR HG23 H 10.459 6.355 17.276 1.00 . A A . 3 THR HG23 1 1
18 51009 1 1 3 THR N N 8.542 5.505 18.870 1.00 . A A . 3 THR N 1 1
18 51010 1 1 3 THR O O 6.765 4.937 16.896 1.00 . A A . 3 THR O 1 1
18 51011 1 1 3 THR OG1 O 8.356 7.444 16.014 1.00 . A A . 3 THR OG1 1 1
18 51012 1 1 4 PRO C C 4.504 6.139 15.280 1.00 . A A . 4 PRO C 1 1
18 51013 1 1 4 PRO CA C 4.293 6.050 16.801 1.00 . A A . 4 PRO CA 1 1
18 51014 1 1 4 PRO CB C 3.090 6.873 17.274 1.00 . A A . 4 PRO CB 1 1
18 51015 1 1 4 PRO CD C 5.085 7.897 18.118 1.00 . A A . 4 PRO CD 1 1
18 51016 1 1 4 PRO CG C 3.698 8.244 17.578 1.00 . A A . 4 PRO CG 1 1
18 51017 1 1 4 PRO HA H 4.157 5.005 17.081 1.00 . A A . 4 PRO HA 1 1
18 51018 1 1 4 PRO HB2 H 2.307 6.926 16.518 1.00 . A A . 4 PRO HB2 1 1
18 51019 1 1 4 PRO HB3 H 2.707 6.443 18.199 1.00 . A A . 4 PRO HB3 1 1
18 51020 1 1 4 PRO HD2 H 5.806 8.671 17.859 1.00 . A A . 4 PRO HD2 1 1
18 51021 1 1 4 PRO HD3 H 5.038 7.770 19.200 1.00 . A A . 4 PRO HD3 1 1
18 51022 1 1 4 PRO HG2 H 3.805 8.799 16.646 1.00 . A A . 4 PRO HG2 1 1
18 51023 1 1 4 PRO HG3 H 3.104 8.809 18.297 1.00 . A A . 4 PRO HG3 1 1
18 51024 1 1 4 PRO N N 5.428 6.620 17.508 1.00 . A A . 4 PRO N 1 1
18 51025 1 1 4 PRO O O 3.955 5.328 14.545 1.00 . A A . 4 PRO O 1 1
18 51026 1 1 5 LEU C C 6.601 5.972 12.950 1.00 . A A . 5 LEU C 1 1
18 51027 1 1 5 LEU CA C 5.648 7.098 13.350 1.00 . A A . 5 LEU CA 1 1
18 51028 1 1 5 LEU CB C 6.148 8.485 12.944 1.00 . A A . 5 LEU CB 1 1
18 51029 1 1 5 LEU CD1 C 5.581 10.025 11.017 1.00 . A A . 5 LEU CD1 1 1
18 51030 1 1 5 LEU CD2 C 7.555 8.495 10.820 1.00 . A A . 5 LEU CD2 1 1
18 51031 1 1 5 LEU CG C 6.151 8.660 11.410 1.00 . A A . 5 LEU CG 1 1
18 51032 1 1 5 LEU H H 5.744 7.765 15.376 1.00 . A A . 5 LEU H 1 1
18 51033 1 1 5 LEU HA H 4.714 6.926 12.813 1.00 . A A . 5 LEU HA 1 1
18 51034 1 1 5 LEU HB2 H 5.497 9.240 13.385 1.00 . A A . 5 LEU HB2 1 1
18 51035 1 1 5 LEU HB3 H 7.163 8.618 13.318 1.00 . A A . 5 LEU HB3 1 1
18 51036 1 1 5 LEU HD11 H 5.559 10.122 9.931 1.00 . A A . 5 LEU HD11 1 1
18 51037 1 1 5 LEU HD12 H 4.566 10.119 11.406 1.00 . A A . 5 LEU HD12 1 1
18 51038 1 1 5 LEU HD13 H 6.205 10.814 11.438 1.00 . A A . 5 LEU HD13 1 1
18 51039 1 1 5 LEU HD21 H 7.520 8.598 9.735 1.00 . A A . 5 LEU HD21 1 1
18 51040 1 1 5 LEU HD22 H 8.212 9.259 11.232 1.00 . A A . 5 LEU HD22 1 1
18 51041 1 1 5 LEU HD23 H 7.940 7.508 11.074 1.00 . A A . 5 LEU HD23 1 1
18 51042 1 1 5 LEU HG H 5.512 7.887 10.985 1.00 . A A . 5 LEU HG 1 1
18 51043 1 1 5 LEU N N 5.330 7.068 14.773 1.00 . A A . 5 LEU N 1 1
18 51044 1 1 5 LEU O O 6.348 5.353 11.919 1.00 . A A . 5 LEU O 1 1
18 51045 1 1 6 GLU C C 7.385 3.112 13.641 1.00 . A A . 6 GLU C 1 1
18 51046 1 1 6 GLU CA C 8.310 4.326 13.483 1.00 . A A . 6 GLU CA 1 1
18 51047 1 1 6 GLU CB C 9.650 4.203 14.232 1.00 . A A . 6 GLU CB 1 1
18 51048 1 1 6 GLU CD C 9.232 2.871 16.412 1.00 . A A . 6 GLU CD 1 1
18 51049 1 1 6 GLU CG C 9.677 4.173 15.753 1.00 . A A . 6 GLU CG 1 1
18 51050 1 1 6 GLU H H 7.882 6.157 14.541 1.00 . A A . 6 GLU H 1 1
18 51051 1 1 6 GLU HA H 8.574 4.362 12.425 1.00 . A A . 6 GLU HA 1 1
18 51052 1 1 6 GLU HB2 H 10.116 3.278 13.892 1.00 . A A . 6 GLU HB2 1 1
18 51053 1 1 6 GLU HB3 H 10.261 5.051 13.922 1.00 . A A . 6 GLU HB3 1 1
18 51054 1 1 6 GLU HG2 H 10.699 4.376 16.073 1.00 . A A . 6 GLU HG2 1 1
18 51055 1 1 6 GLU HG3 H 9.025 4.968 16.115 1.00 . A A . 6 GLU HG3 1 1
18 51056 1 1 6 GLU N N 7.603 5.592 13.753 1.00 . A A . 6 GLU N 1 1
18 51057 1 1 6 GLU O O 7.500 2.131 12.896 1.00 . A A . 6 GLU O 1 1
18 51058 1 1 6 GLU OE1 O 8.954 1.864 15.730 1.00 . A A . 6 GLU OE1 1 1
18 51059 1 1 6 GLU OE2 O 9.208 2.863 17.662 1.00 . A A . 6 GLU OE2 1 1
18 51060 1 1 7 LYS C C 4.488 2.071 13.348 1.00 . A A . 7 LYS C 1 1
18 51061 1 1 7 LYS CA C 5.348 2.162 14.609 1.00 . A A . 7 LYS CA 1 1
18 51062 1 1 7 LYS CB C 4.499 2.364 15.862 1.00 . A A . 7 LYS CB 1 1
18 51063 1 1 7 LYS CD C 5.462 0.568 17.337 1.00 . A A . 7 LYS CD 1 1
18 51064 1 1 7 LYS CE C 6.836 -0.001 16.953 1.00 . A A . 7 LYS CE 1 1
18 51065 1 1 7 LYS CG C 5.279 2.074 17.153 1.00 . A A . 7 LYS CG 1 1
18 51066 1 1 7 LYS H H 6.274 4.023 15.085 1.00 . A A . 7 LYS H 1 1
18 51067 1 1 7 LYS HA H 5.873 1.213 14.716 1.00 . A A . 7 LYS HA 1 1
18 51068 1 1 7 LYS HB2 H 4.154 3.398 15.888 1.00 . A A . 7 LYS HB2 1 1
18 51069 1 1 7 LYS HB3 H 3.641 1.694 15.815 1.00 . A A . 7 LYS HB3 1 1
18 51070 1 1 7 LYS HD2 H 5.290 0.339 18.390 1.00 . A A . 7 LYS HD2 1 1
18 51071 1 1 7 LYS HD3 H 4.710 0.066 16.729 1.00 . A A . 7 LYS HD3 1 1
18 51072 1 1 7 LYS HE2 H 6.777 -1.090 16.964 1.00 . A A . 7 LYS HE2 1 1
18 51073 1 1 7 LYS HE3 H 7.083 0.333 15.945 1.00 . A A . 7 LYS HE3 1 1
18 51074 1 1 7 LYS HG2 H 6.258 2.550 17.096 1.00 . A A . 7 LYS HG2 1 1
18 51075 1 1 7 LYS HG3 H 4.728 2.476 18.004 1.00 . A A . 7 LYS HG3 1 1
18 51076 1 1 7 LYS HZ1 H 8.790 0.023 17.572 1.00 . A A . 7 LYS HZ1 1 1
18 51077 1 1 7 LYS HZ2 H 7.982 1.429 17.857 1.00 . A A . 7 LYS HZ2 1 1
18 51078 1 1 7 LYS HZ3 H 7.699 0.108 18.803 1.00 . A A . 7 LYS HZ3 1 1
18 51079 1 1 7 LYS N N 6.359 3.207 14.496 1.00 . A A . 7 LYS N 1 1
18 51080 1 1 7 LYS NZ N 7.912 0.422 17.867 1.00 . A A . 7 LYS NZ 1 1
18 51081 1 1 7 LYS O O 4.100 0.973 12.971 1.00 . A A . 7 LYS O 1 1
18 51082 1 1 8 ALA C C 4.435 2.480 10.271 1.00 . A A . 8 ALA C 1 1
18 51083 1 1 8 ALA CA C 3.622 3.227 11.336 1.00 . A A . 8 ALA CA 1 1
18 51084 1 1 8 ALA CB C 3.388 4.677 10.922 1.00 . A A . 8 ALA CB 1 1
18 51085 1 1 8 ALA H H 4.566 4.069 13.037 1.00 . A A . 8 ALA H 1 1
18 51086 1 1 8 ALA HA H 2.653 2.735 11.427 1.00 . A A . 8 ALA HA 1 1
18 51087 1 1 8 ALA HB1 H 2.869 4.708 9.963 1.00 . A A . 8 ALA HB1 1 1
18 51088 1 1 8 ALA HB2 H 2.780 5.177 11.677 1.00 . A A . 8 ALA HB2 1 1
18 51089 1 1 8 ALA HB3 H 4.346 5.187 10.831 1.00 . A A . 8 ALA HB3 1 1
18 51090 1 1 8 ALA N N 4.267 3.188 12.644 1.00 . A A . 8 ALA N 1 1
18 51091 1 1 8 ALA O O 3.873 1.653 9.549 1.00 . A A . 8 ALA O 1 1
18 51092 1 1 9 LEU C C 6.586 0.391 9.846 1.00 . A A . 9 LEU C 1 1
18 51093 1 1 9 LEU CA C 6.650 1.859 9.396 1.00 . A A . 9 LEU CA 1 1
18 51094 1 1 9 LEU CB C 8.110 2.372 9.439 1.00 . A A . 9 LEU CB 1 1
18 51095 1 1 9 LEU CD1 C 8.138 3.355 7.073 1.00 . A A . 9 LEU CD1 1 1
18 51096 1 1 9 LEU CD2 C 7.833 4.884 9.049 1.00 . A A . 9 LEU CD2 1 1
18 51097 1 1 9 LEU CG C 8.474 3.585 8.555 1.00 . A A . 9 LEU CG 1 1
18 51098 1 1 9 LEU H H 6.168 3.435 10.758 1.00 . A A . 9 LEU H 1 1
18 51099 1 1 9 LEU HA H 6.302 1.917 8.365 1.00 . A A . 9 LEU HA 1 1
18 51100 1 1 9 LEU HB2 H 8.328 2.645 10.471 1.00 . A A . 9 LEU HB2 1 1
18 51101 1 1 9 LEU HB3 H 8.754 1.546 9.137 1.00 . A A . 9 LEU HB3 1 1
18 51102 1 1 9 LEU HD11 H 8.452 4.208 6.472 1.00 . A A . 9 LEU HD11 1 1
18 51103 1 1 9 LEU HD12 H 8.656 2.461 6.721 1.00 . A A . 9 LEU HD12 1 1
18 51104 1 1 9 LEU HD13 H 7.063 3.217 6.963 1.00 . A A . 9 LEU HD13 1 1
18 51105 1 1 9 LEU HD21 H 8.150 5.726 8.434 1.00 . A A . 9 LEU HD21 1 1
18 51106 1 1 9 LEU HD22 H 6.747 4.792 8.997 1.00 . A A . 9 LEU HD22 1 1
18 51107 1 1 9 LEU HD23 H 8.133 5.064 10.082 1.00 . A A . 9 LEU HD23 1 1
18 51108 1 1 9 LEU HG H 9.554 3.711 8.626 1.00 . A A . 9 LEU HG 1 1
18 51109 1 1 9 LEU N N 5.759 2.686 10.217 1.00 . A A . 9 LEU N 1 1
18 51110 1 1 9 LEU O O 6.465 -0.485 8.985 1.00 . A A . 9 LEU O 1 1
18 51111 1 1 10 THR C C 5.191 -1.920 11.276 1.00 . A A . 10 THR C 1 1
18 51112 1 1 10 THR CA C 6.469 -1.221 11.742 1.00 . A A . 10 THR CA 1 1
18 51113 1 1 10 THR CB C 6.574 -1.180 13.267 1.00 . A A . 10 THR CB 1 1
18 51114 1 1 10 THR CG2 C 6.577 -2.595 13.843 1.00 . A A . 10 THR CG2 1 1
18 51115 1 1 10 THR H H 6.644 0.901 11.810 1.00 . A A . 10 THR H 1 1
18 51116 1 1 10 THR HA H 7.314 -1.801 11.372 1.00 . A A . 10 THR HA 1 1
18 51117 1 1 10 THR HB H 5.738 -0.610 13.677 1.00 . A A . 10 THR HB 1 1
18 51118 1 1 10 THR HG1 H 7.860 -0.571 14.594 1.00 . A A . 10 THR HG1 1 1
18 51119 1 1 10 THR HG21 H 6.663 -2.553 14.929 1.00 . A A . 10 THR HG21 1 1
18 51120 1 1 10 THR HG22 H 5.648 -3.098 13.575 1.00 . A A . 10 THR HG22 1 1
18 51121 1 1 10 THR HG23 H 7.422 -3.150 13.435 1.00 . A A . 10 THR HG23 1 1
18 51122 1 1 10 THR N N 6.576 0.126 11.165 1.00 . A A . 10 THR N 1 1
18 51123 1 1 10 THR O O 5.250 -3.087 10.888 1.00 . A A . 10 THR O 1 1
18 51124 1 1 10 THR OG1 O 7.803 -0.590 13.636 1.00 . A A . 10 THR OG1 1 1
18 51125 1 1 11 THR C C 2.920 -1.984 9.123 1.00 . A A . 11 THR C 1 1
18 51126 1 1 11 THR CA C 2.800 -1.736 10.620 1.00 . A A . 11 THR CA 1 1
18 51127 1 1 11 THR CB C 1.586 -0.837 10.915 1.00 . A A . 11 THR CB 1 1
18 51128 1 1 11 THR CG2 C 0.903 -1.238 12.220 1.00 . A A . 11 THR CG2 1 1
18 51129 1 1 11 THR H H 4.035 -0.284 11.586 1.00 . A A . 11 THR H 1 1
18 51130 1 1 11 THR HA H 2.610 -2.699 11.092 1.00 . A A . 11 THR HA 1 1
18 51131 1 1 11 THR HB H 0.877 -0.936 10.093 1.00 . A A . 11 THR HB 1 1
18 51132 1 1 11 THR HG1 H 1.166 1.031 11.226 1.00 . A A . 11 THR HG1 1 1
18 51133 1 1 11 THR HG21 H 0.040 -0.601 12.405 1.00 . A A . 11 THR HG21 1 1
18 51134 1 1 11 THR HG22 H 0.577 -2.275 12.153 1.00 . A A . 11 THR HG22 1 1
18 51135 1 1 11 THR HG23 H 1.611 -1.132 13.044 1.00 . A A . 11 THR HG23 1 1
18 51136 1 1 11 THR N N 4.050 -1.222 11.210 1.00 . A A . 11 THR N 1 1
18 51137 1 1 11 THR O O 2.442 -3.025 8.675 1.00 . A A . 11 THR O 1 1
18 51138 1 1 11 THR OG1 O 1.948 0.503 11.055 1.00 . A A . 11 THR OG1 1 1
18 51139 1 1 12 MET C C 4.651 -2.620 6.704 1.00 . A A . 12 MET C 1 1
18 51140 1 1 12 MET CA C 3.838 -1.337 6.920 1.00 . A A . 12 MET CA 1 1
18 51141 1 1 12 MET CB C 4.568 -0.164 6.242 1.00 . A A . 12 MET CB 1 1
18 51142 1 1 12 MET CE C 3.510 3.642 4.865 1.00 . A A . 12 MET CE 1 1
18 51143 1 1 12 MET CG C 3.804 1.153 6.134 1.00 . A A . 12 MET CG 1 1
18 51144 1 1 12 MET H H 3.937 -0.253 8.769 1.00 . A A . 12 MET H 1 1
18 51145 1 1 12 MET HA H 2.869 -1.457 6.437 1.00 . A A . 12 MET HA 1 1
18 51146 1 1 12 MET HB2 H 5.481 0.030 6.806 1.00 . A A . 12 MET HB2 1 1
18 51147 1 1 12 MET HB3 H 4.827 -0.477 5.230 1.00 . A A . 12 MET HB3 1 1
18 51148 1 1 12 MET HE1 H 3.948 4.467 4.303 1.00 . A A . 12 MET HE1 1 1
18 51149 1 1 12 MET HE2 H 2.706 3.198 4.279 1.00 . A A . 12 MET HE2 1 1
18 51150 1 1 12 MET HE3 H 3.109 4.022 5.804 1.00 . A A . 12 MET HE3 1 1
18 51151 1 1 12 MET HG2 H 2.858 0.981 5.622 1.00 . A A . 12 MET HG2 1 1
18 51152 1 1 12 MET HG3 H 3.596 1.534 7.133 1.00 . A A . 12 MET HG3 1 1
18 51153 1 1 12 MET N N 3.588 -1.107 8.357 1.00 . A A . 12 MET N 1 1
18 51154 1 1 12 MET O O 4.210 -3.481 5.941 1.00 . A A . 12 MET O 1 1
18 51155 1 1 12 MET SD S 4.764 2.385 5.213 1.00 . A A . 12 MET SD 1 1
18 51156 1 1 13 VAL C C 5.936 -5.236 7.717 1.00 . A A . 13 VAL C 1 1
18 51157 1 1 13 VAL CA C 6.653 -3.978 7.218 1.00 . A A . 13 VAL CA 1 1
18 51158 1 1 13 VAL CB C 8.047 -3.892 7.894 1.00 . A A . 13 VAL CB 1 1
18 51159 1 1 13 VAL CG1 C 8.937 -2.817 7.261 1.00 . A A . 13 VAL CG1 1 1
18 51160 1 1 13 VAL CG2 C 7.956 -3.643 9.400 1.00 . A A . 13 VAL CG2 1 1
18 51161 1 1 13 VAL H H 6.124 -2.036 7.988 1.00 . A A . 13 VAL H 1 1
18 51162 1 1 13 VAL HA H 6.825 -4.097 6.149 1.00 . A A . 13 VAL HA 1 1
18 51163 1 1 13 VAL HB H 8.535 -4.855 7.748 1.00 . A A . 13 VAL HB 1 1
18 51164 1 1 13 VAL HG11 H 9.920 -2.811 7.729 1.00 . A A . 13 VAL HG11 1 1
18 51165 1 1 13 VAL HG12 H 9.051 -3.026 6.196 1.00 . A A . 13 VAL HG12 1 1
18 51166 1 1 13 VAL HG13 H 8.472 -1.840 7.392 1.00 . A A . 13 VAL HG13 1 1
18 51167 1 1 13 VAL HG21 H 8.950 -3.629 9.846 1.00 . A A . 13 VAL HG21 1 1
18 51168 1 1 13 VAL HG22 H 7.471 -2.683 9.576 1.00 . A A . 13 VAL HG22 1 1
18 51169 1 1 13 VAL HG23 H 7.370 -4.437 9.861 1.00 . A A . 13 VAL HG23 1 1
18 51170 1 1 13 VAL N N 5.808 -2.767 7.366 1.00 . A A . 13 VAL N 1 1
18 51171 1 1 13 VAL O O 6.084 -6.287 7.104 1.00 . A A . 13 VAL O 1 1
18 51172 1 1 14 THR C C 3.321 -6.783 8.400 1.00 . A A . 14 THR C 1 1
18 51173 1 1 14 THR CA C 4.400 -6.288 9.355 1.00 . A A . 14 THR CA 1 1
18 51174 1 1 14 THR CB C 3.809 -5.942 10.725 1.00 . A A . 14 THR CB 1 1
18 51175 1 1 14 THR CG2 C 3.039 -7.093 11.366 1.00 . A A . 14 THR CG2 1 1
18 51176 1 1 14 THR H H 5.023 -4.243 9.243 1.00 . A A . 14 THR H 1 1
18 51177 1 1 14 THR HA H 5.115 -7.096 9.497 1.00 . A A . 14 THR HA 1 1
18 51178 1 1 14 THR HB H 3.148 -5.081 10.620 1.00 . A A . 14 THR HB 1 1
18 51179 1 1 14 THR HG1 H 4.522 -5.405 12.436 1.00 . A A . 14 THR HG1 1 1
18 51180 1 1 14 THR HG21 H 2.658 -6.798 12.344 1.00 . A A . 14 THR HG21 1 1
18 51181 1 1 14 THR HG22 H 2.201 -7.367 10.724 1.00 . A A . 14 THR HG22 1 1
18 51182 1 1 14 THR HG23 H 3.703 -7.949 11.483 1.00 . A A . 14 THR HG23 1 1
18 51183 1 1 14 THR N N 5.133 -5.141 8.793 1.00 . A A . 14 THR N 1 1
18 51184 1 1 14 THR O O 3.167 -7.997 8.259 1.00 . A A . 14 THR O 1 1
18 51185 1 1 14 THR OG1 O 4.877 -5.643 11.577 1.00 . A A . 14 THR OG1 1 1
18 51186 1 1 15 THR C C 2.251 -6.719 5.423 1.00 . A A . 15 THR C 1 1
18 51187 1 1 15 THR CA C 1.615 -6.201 6.699 1.00 . A A . 15 THR CA 1 1
18 51188 1 1 15 THR CB C 0.662 -5.039 6.401 1.00 . A A . 15 THR CB 1 1
18 51189 1 1 15 THR CG2 C -0.435 -5.001 7.452 1.00 . A A . 15 THR CG2 1 1
18 51190 1 1 15 THR H H 2.783 -4.892 7.910 1.00 . A A . 15 THR H 1 1
18 51191 1 1 15 THR HA H 1.012 -7.011 7.110 1.00 . A A . 15 THR HA 1 1
18 51192 1 1 15 THR HB H 0.212 -5.208 5.423 1.00 . A A . 15 THR HB 1 1
18 51193 1 1 15 THR HG1 H 0.671 -3.103 6.180 1.00 . A A . 15 THR HG1 1 1
18 51194 1 1 15 THR HG21 H -1.132 -4.193 7.230 1.00 . A A . 15 THR HG21 1 1
18 51195 1 1 15 THR HG22 H -0.970 -5.951 7.452 1.00 . A A . 15 THR HG22 1 1
18 51196 1 1 15 THR HG23 H 0.009 -4.835 8.434 1.00 . A A . 15 THR HG23 1 1
18 51197 1 1 15 THR N N 2.619 -5.870 7.719 1.00 . A A . 15 THR N 1 1
18 51198 1 1 15 THR O O 1.780 -7.725 4.908 1.00 . A A . 15 THR O 1 1
18 51199 1 1 15 THR OG1 O 1.309 -3.793 6.378 1.00 . A A . 15 THR OG1 1 1
18 51200 1 1 16 PHE C C 4.728 -7.979 4.022 1.00 . A A . 16 PHE C 1 1
18 51201 1 1 16 PHE CA C 4.115 -6.582 3.805 1.00 . A A . 16 PHE CA 1 1
18 51202 1 1 16 PHE CB C 5.184 -5.517 3.519 1.00 . A A . 16 PHE CB 1 1
18 51203 1 1 16 PHE CD1 C 7.082 -6.553 2.203 1.00 . A A . 16 PHE CD1 1 1
18 51204 1 1 16 PHE CD2 C 5.658 -4.925 1.095 1.00 . A A . 16 PHE CD2 1 1
18 51205 1 1 16 PHE CE1 C 7.877 -6.637 1.049 1.00 . A A . 16 PHE CE1 1 1
18 51206 1 1 16 PHE CE2 C 6.485 -4.972 -0.040 1.00 . A A . 16 PHE CE2 1 1
18 51207 1 1 16 PHE CG C 5.975 -5.686 2.236 1.00 . A A . 16 PHE CG 1 1
18 51208 1 1 16 PHE CZ C 7.601 -5.820 -0.058 1.00 . A A . 16 PHE CZ 1 1
18 51209 1 1 16 PHE H H 3.678 -5.287 5.438 1.00 . A A . 16 PHE H 1 1
18 51210 1 1 16 PHE HA H 3.444 -6.644 2.949 1.00 . A A . 16 PHE HA 1 1
18 51211 1 1 16 PHE HB2 H 4.689 -4.547 3.480 1.00 . A A . 16 PHE HB2 1 1
18 51212 1 1 16 PHE HB3 H 5.889 -5.517 4.350 1.00 . A A . 16 PHE HB3 1 1
18 51213 1 1 16 PHE HD1 H 7.319 -7.155 3.067 1.00 . A A . 16 PHE HD1 1 1
18 51214 1 1 16 PHE HD2 H 4.775 -4.300 1.092 1.00 . A A . 16 PHE HD2 1 1
18 51215 1 1 16 PHE HE1 H 8.703 -7.333 1.015 1.00 . A A . 16 PHE HE1 1 1
18 51216 1 1 16 PHE HE2 H 6.259 -4.357 -0.898 1.00 . A A . 16 PHE HE2 1 1
18 51217 1 1 16 PHE HZ H 8.248 -5.843 -0.924 1.00 . A A . 16 PHE HZ 1 1
18 51218 1 1 16 PHE N N 3.348 -6.115 4.965 1.00 . A A . 16 PHE N 1 1
18 51219 1 1 16 PHE O O 4.658 -8.828 3.133 1.00 . A A . 16 PHE O 1 1
18 51220 1 1 17 HIS C C 5.078 -10.750 5.366 1.00 . A A . 17 HIS C 1 1
18 51221 1 1 17 HIS CA C 5.958 -9.504 5.579 1.00 . A A . 17 HIS CA 1 1
18 51222 1 1 17 HIS CB C 6.427 -9.395 7.038 1.00 . A A . 17 HIS CB 1 1
18 51223 1 1 17 HIS CD2 C 7.970 -11.461 6.942 1.00 . A A . 17 HIS CD2 1 1
18 51224 1 1 17 HIS CE1 C 7.844 -12.126 9.028 1.00 . A A . 17 HIS CE1 1 1
18 51225 1 1 17 HIS CG C 7.119 -10.614 7.598 1.00 . A A . 17 HIS CG 1 1
18 51226 1 1 17 HIS H H 5.263 -7.525 5.915 1.00 . A A . 17 HIS H 1 1
18 51227 1 1 17 HIS HA H 6.836 -9.614 4.944 1.00 . A A . 17 HIS HA 1 1
18 51228 1 1 17 HIS HB2 H 7.116 -8.553 7.109 1.00 . A A . 17 HIS HB2 1 1
18 51229 1 1 17 HIS HB3 H 5.553 -9.190 7.658 1.00 . A A . 17 HIS HB3 1 1
18 51230 1 1 17 HIS HD1 H 6.507 -10.628 9.644 1.00 . A A . 17 HIS HD1 1 1
18 51231 1 1 17 HIS HD2 H 8.234 -11.408 5.895 1.00 . A A . 17 HIS HD2 1 1
18 51232 1 1 17 HIS HE1 H 7.981 -12.687 9.941 1.00 . A A . 17 HIS HE1 1 1
18 51233 1 1 17 HIS HE2 H 9.096 -13.153 7.678 1.00 . A A . 17 HIS HE2 1 1
18 51234 1 1 17 HIS N N 5.293 -8.246 5.209 1.00 . A A . 17 HIS N 1 1
18 51235 1 1 17 HIS ND1 N 7.055 -11.047 8.906 1.00 . A A . 17 HIS ND1 1 1
18 51236 1 1 17 HIS NE2 N 8.439 -12.408 7.859 1.00 . A A . 17 HIS NE2 1 1
18 51237 1 1 17 HIS O O 5.578 -11.795 4.957 1.00 . A A . 17 HIS O 1 1
18 51238 1 1 18 LYS C C 2.795 -12.208 3.867 1.00 . A A . 18 LYS C 1 1
18 51239 1 1 18 LYS CA C 2.787 -11.696 5.321 1.00 . A A . 18 LYS CA 1 1
18 51240 1 1 18 LYS CB C 1.384 -11.166 5.643 1.00 . A A . 18 LYS CB 1 1
18 51241 1 1 18 LYS CD C -0.258 -10.226 7.230 1.00 . A A . 18 LYS CD 1 1
18 51242 1 1 18 LYS CE C -0.757 -10.105 8.671 1.00 . A A . 18 LYS CE 1 1
18 51243 1 1 18 LYS CG C 1.114 -10.895 7.129 1.00 . A A . 18 LYS CG 1 1
18 51244 1 1 18 LYS H H 3.406 -9.744 5.921 1.00 . A A . 18 LYS H 1 1
18 51245 1 1 18 LYS HA H 3.021 -12.532 5.983 1.00 . A A . 18 LYS HA 1 1
18 51246 1 1 18 LYS HB2 H 1.243 -10.233 5.099 1.00 . A A . 18 LYS HB2 1 1
18 51247 1 1 18 LYS HB3 H 0.657 -11.902 5.296 1.00 . A A . 18 LYS HB3 1 1
18 51248 1 1 18 LYS HD2 H -0.189 -9.226 6.801 1.00 . A A . 18 LYS HD2 1 1
18 51249 1 1 18 LYS HD3 H -0.976 -10.817 6.662 1.00 . A A . 18 LYS HD3 1 1
18 51250 1 1 18 LYS HE2 H -0.799 -11.094 9.126 1.00 . A A . 18 LYS HE2 1 1
18 51251 1 1 18 LYS HE3 H -0.074 -9.477 9.241 1.00 . A A . 18 LYS HE3 1 1
18 51252 1 1 18 LYS HG2 H 1.113 -11.834 7.684 1.00 . A A . 18 LYS HG2 1 1
18 51253 1 1 18 LYS HG3 H 1.882 -10.235 7.533 1.00 . A A . 18 LYS HG3 1 1
18 51254 1 1 18 LYS HZ1 H -2.430 -9.423 9.636 1.00 . A A . 18 LYS HZ1 1 1
18 51255 1 1 18 LYS HZ2 H -2.071 -8.581 8.263 1.00 . A A . 18 LYS HZ2 1 1
18 51256 1 1 18 LYS HZ3 H -2.746 -10.081 8.156 1.00 . A A . 18 LYS HZ3 1 1
18 51257 1 1 18 LYS N N 3.762 -10.623 5.573 1.00 . A A . 18 LYS N 1 1
18 51258 1 1 18 LYS NZ N -2.109 -9.499 8.682 1.00 . A A . 18 LYS NZ 1 1
18 51259 1 1 18 LYS O O 2.372 -13.339 3.617 1.00 . A A . 18 LYS O 1 1
18 51260 1 1 19 TYR C C 4.487 -11.768 0.788 1.00 . A A . 19 TYR C 1 1
18 51261 1 1 19 TYR CA C 3.112 -11.618 1.476 1.00 . A A . 19 TYR CA 1 1
18 51262 1 1 19 TYR CB C 2.232 -10.494 0.891 1.00 . A A . 19 TYR CB 1 1
18 51263 1 1 19 TYR CD1 C -0.137 -11.350 1.278 1.00 . A A . 19 TYR CD1 1 1
18 51264 1 1 19 TYR CD2 C 0.598 -9.399 2.516 1.00 . A A . 19 TYR CD2 1 1
18 51265 1 1 19 TYR CE1 C -1.353 -11.347 1.993 1.00 . A A . 19 TYR CE1 1 1
18 51266 1 1 19 TYR CE2 C -0.610 -9.392 3.239 1.00 . A A . 19 TYR CE2 1 1
18 51267 1 1 19 TYR CG C 0.860 -10.396 1.555 1.00 . A A . 19 TYR CG 1 1
18 51268 1 1 19 TYR CZ C -1.580 -10.392 3.011 1.00 . A A . 19 TYR CZ 1 1
18 51269 1 1 19 TYR H H 3.671 -10.514 3.202 1.00 . A A . 19 TYR H 1 1
18 51270 1 1 19 TYR HA H 2.583 -12.562 1.337 1.00 . A A . 19 TYR HA 1 1
18 51271 1 1 19 TYR HB2 H 2.749 -9.543 1.018 1.00 . A A . 19 TYR HB2 1 1
18 51272 1 1 19 TYR HB3 H 2.091 -10.676 -0.174 1.00 . A A . 19 TYR HB3 1 1
18 51273 1 1 19 TYR HD1 H 0.030 -12.093 0.511 1.00 . A A . 19 TYR HD1 1 1
18 51274 1 1 19 TYR HD2 H 1.333 -8.630 2.700 1.00 . A A . 19 TYR HD2 1 1
18 51275 1 1 19 TYR HE1 H -2.116 -12.075 1.763 1.00 . A A . 19 TYR HE1 1 1
18 51276 1 1 19 TYR HE2 H -0.795 -8.619 3.970 1.00 . A A . 19 TYR HE2 1 1
18 51277 1 1 19 TYR HH H -3.280 -11.193 3.545 1.00 . A A . 19 TYR HH 1 1
18 51278 1 1 19 TYR N N 3.229 -11.376 2.915 1.00 . A A . 19 TYR N 1 1
18 51279 1 1 19 TYR O O 4.594 -12.505 -0.189 1.00 . A A . 19 TYR O 1 1
18 51280 1 1 19 TYR OH O -2.702 -10.465 3.786 1.00 . A A . 19 TYR OH 1 1
18 51281 1 1 20 SER C C 7.438 -12.777 1.579 1.00 . A A . 20 SER C 1 1
18 51282 1 1 20 SER CA C 6.951 -11.469 0.936 1.00 . A A . 20 SER CA 1 1
18 51283 1 1 20 SER CB C 7.829 -10.283 1.357 1.00 . A A . 20 SER CB 1 1
18 51284 1 1 20 SER H H 5.422 -10.483 2.041 1.00 . A A . 20 SER H 1 1
18 51285 1 1 20 SER HA H 7.000 -11.577 -0.148 1.00 . A A . 20 SER HA 1 1
18 51286 1 1 20 SER HB2 H 8.875 -10.557 1.227 1.00 . A A . 20 SER HB2 1 1
18 51287 1 1 20 SER HB3 H 7.595 -9.429 0.721 1.00 . A A . 20 SER HB3 1 1
18 51288 1 1 20 SER HG H 8.189 -9.168 2.925 1.00 . A A . 20 SER HG 1 1
18 51289 1 1 20 SER N N 5.564 -11.178 1.322 1.00 . A A . 20 SER N 1 1
18 51290 1 1 20 SER O O 7.791 -13.729 0.877 1.00 . A A . 20 SER O 1 1
18 51291 1 1 20 SER OG O 7.621 -9.911 2.709 1.00 . A A . 20 SER OG 1 1
18 51292 1 1 21 GLY C C 6.782 -15.236 3.557 1.00 . A A . 21 GLY C 1 1
18 51293 1 1 21 GLY CA C 7.693 -14.021 3.743 1.00 . A A . 21 GLY CA 1 1
18 51294 1 1 21 GLY H H 6.948 -12.064 3.402 1.00 . A A . 21 GLY H 1 1
18 51295 1 1 21 GLY HA2 H 8.139 -14.348 2.804 1.00 . A A . 21 GLY HA2 1 1
18 51296 1 1 21 GLY N N 7.323 -12.865 2.914 1.00 . A A . 21 GLY N 1 1
18 51297 1 1 21 GLY O O 6.913 -16.224 4.273 1.00 . A A . 21 GLY O 1 1
18 51298 1 1 22 ARG C C 6.266 -17.223 1.216 1.00 . A A . 22 ARG C 1 1
18 51299 1 1 22 ARG CA C 5.251 -16.346 1.967 1.00 . A A . 22 ARG CA 1 1
18 51300 1 1 22 ARG CB C 4.123 -15.887 1.045 1.00 . A A . 22 ARG CB 1 1
18 51301 1 1 22 ARG CD C 2.056 -16.698 -0.144 1.00 . A A . 22 ARG CD 1 1
18 51302 1 1 22 ARG CG C 3.152 -17.058 0.849 1.00 . A A . 22 ARG CG 1 1
18 51303 1 1 22 ARG CZ C 3.201 -17.252 -2.320 1.00 . A A . 22 ARG CZ 1 1
18 51304 1 1 22 ARG H H 5.633 -14.274 2.197 1.00 . A A . 22 ARG H 1 1
18 51305 1 1 22 ARG HA H 4.816 -16.942 2.770 1.00 . A A . 22 ARG HA 1 1
18 51306 1 1 22 ARG HB2 H 3.598 -15.046 1.496 1.00 . A A . 22 ARG HB2 1 1
18 51307 1 1 22 ARG HB3 H 4.535 -15.585 0.082 1.00 . A A . 22 ARG HB3 1 1
18 51308 1 1 22 ARG HD2 H 1.344 -17.521 -0.193 1.00 . A A . 22 ARG HD2 1 1
18 51309 1 1 22 ARG HD3 H 1.544 -15.804 0.211 1.00 . A A . 22 ARG HD3 1 1
18 51310 1 1 22 ARG HE H 2.417 -15.500 -1.828 1.00 . A A . 22 ARG HE 1 1
18 51311 1 1 22 ARG HG2 H 3.705 -17.920 0.471 1.00 . A A . 22 ARG HG2 1 1
18 51312 1 1 22 ARG HG3 H 2.698 -17.309 1.807 1.00 . A A . 22 ARG HG3 1 1
18 51313 1 1 22 ARG HH11 H 3.189 -18.912 -1.189 1.00 . A A . 22 ARG HH11 1 1
18 51314 1 1 22 ARG HH12 H 3.969 -19.084 -2.735 1.00 . A A . 22 ARG HH12 1 1
18 51315 1 1 22 ARG HH21 H 3.430 -15.796 -3.689 1.00 . A A . 22 ARG HH21 1 1
18 51316 1 1 22 ARG HH22 H 4.099 -17.354 -4.118 1.00 . A A . 22 ARG HH22 1 1
18 51317 1 1 22 ARG N N 5.889 -15.179 2.563 1.00 . A A . 22 ARG N 1 1
18 51318 1 1 22 ARG NE N 2.570 -16.440 -1.489 1.00 . A A . 22 ARG NE 1 1
18 51319 1 1 22 ARG NH1 N 3.475 -18.508 -2.069 1.00 . A A . 22 ARG NH1 1 1
18 51320 1 1 22 ARG NH2 N 3.607 -16.763 -3.462 1.00 . A A . 22 ARG NH2 1 1
18 51321 1 1 22 ARG O O 6.135 -18.446 1.232 1.00 . A A . 22 ARG O 1 1
18 51322 1 1 23 GLU C C 9.726 -16.634 0.195 1.00 . A A . 23 GLU C 1 1
18 51323 1 1 23 GLU CA C 8.366 -17.304 -0.109 1.00 . A A . 23 GLU CA 1 1
18 51324 1 1 23 GLU CB C 8.084 -17.520 -1.617 1.00 . A A . 23 GLU CB 1 1
18 51325 1 1 23 GLU CD C 6.719 -18.873 -3.324 1.00 . A A . 23 GLU CD 1 1
18 51326 1 1 23 GLU CG C 6.927 -18.505 -1.852 1.00 . A A . 23 GLU CG 1 1
18 51327 1 1 23 GLU H H 7.244 -15.599 0.506 1.00 . A A . 23 GLU H 1 1
18 51328 1 1 23 GLU HA H 8.413 -18.298 0.336 1.00 . A A . 23 GLU HA 1 1
18 51329 1 1 23 GLU HB2 H 7.826 -16.561 -2.068 1.00 . A A . 23 GLU HB2 1 1
18 51330 1 1 23 GLU HB3 H 8.983 -17.913 -2.091 1.00 . A A . 23 GLU HB3 1 1
18 51331 1 1 23 GLU HG2 H 7.134 -19.418 -1.294 1.00 . A A . 23 GLU HG2 1 1
18 51332 1 1 23 GLU HG3 H 6.009 -18.054 -1.476 1.00 . A A . 23 GLU HG3 1 1
18 51333 1 1 23 GLU N N 7.254 -16.609 0.556 1.00 . A A . 23 GLU N 1 1
18 51334 1 1 23 GLU O O 10.207 -16.720 1.325 1.00 . A A . 23 GLU O 1 1
18 51335 1 1 23 GLU OE1 O 7.669 -19.402 -3.933 1.00 . A A . 23 GLU OE1 1 1
18 51336 1 1 23 GLU OE2 O 5.581 -18.669 -3.817 1.00 . A A . 23 GLU OE2 1 1
18 51337 1 1 24 GLY C C 12.459 -14.594 -0.236 1.00 . A A . 24 GLY C 1 1
18 51338 1 1 24 GLY CA C 11.866 -15.888 -0.800 1.00 . A A . 24 GLY CA 1 1
18 51339 1 1 24 GLY H H 9.887 -15.665 -1.585 1.00 . A A . 24 GLY H 1 1
18 51340 1 1 24 GLY HA2 H 11.715 -16.132 0.252 1.00 . A A . 24 GLY HA2 1 1
18 51341 1 1 24 GLY N N 10.399 -16.035 -0.798 1.00 . A A . 24 GLY N 1 1
18 51342 1 1 24 GLY O O 13.634 -14.335 -0.471 1.00 . A A . 24 GLY O 1 1
18 51343 1 1 25 SER C C 11.374 -11.887 2.093 1.00 . A A . 25 SER C 1 1
18 51344 1 1 25 SER CA C 12.186 -12.422 0.905 1.00 . A A . 25 SER CA 1 1
18 51345 1 1 25 SER CB C 12.086 -11.458 -0.290 1.00 . A A . 25 SER CB 1 1
18 51346 1 1 25 SER H H 10.778 -14.030 0.746 1.00 . A A . 25 SER H 1 1
18 51347 1 1 25 SER HA H 13.229 -12.506 1.208 1.00 . A A . 25 SER HA 1 1
18 51348 1 1 25 SER HB2 H 12.665 -11.871 -1.115 1.00 . A A . 25 SER HB2 1 1
18 51349 1 1 25 SER HB3 H 11.038 -11.379 -0.583 1.00 . A A . 25 SER HB3 1 1
18 51350 1 1 25 SER HG H 12.481 -9.600 -0.797 1.00 . A A . 25 SER HG 1 1
18 51351 1 1 25 SER N N 11.711 -13.754 0.478 1.00 . A A . 25 SER N 1 1
18 51352 1 1 25 SER O O 10.249 -12.320 2.305 1.00 . A A . 25 SER O 1 1
18 51353 1 1 25 SER OG O 12.571 -10.148 -0.015 1.00 . A A . 25 SER OG 1 1
18 51354 1 1 26 LYS C C 10.657 -8.746 3.193 1.00 . A A . 26 LYS C 1 1
18 51355 1 1 26 LYS CA C 10.999 -10.130 3.750 1.00 . A A . 26 LYS CA 1 1
18 51356 1 1 26 LYS CB C 11.602 -9.994 5.150 1.00 . A A . 26 LYS CB 1 1
18 51357 1 1 26 LYS CD C 11.532 -11.097 7.393 1.00 . A A . 26 LYS CD 1 1
18 51358 1 1 26 LYS CE C 11.814 -12.305 8.279 1.00 . A A . 26 LYS CE 1 1
18 51359 1 1 26 LYS CG C 11.702 -11.337 5.887 1.00 . A A . 26 LYS CG 1 1
18 51360 1 1 26 LYS H H 12.868 -10.715 2.860 1.00 . A A . 26 LYS H 1 1
18 51361 1 1 26 LYS HA H 10.066 -10.685 3.839 1.00 . A A . 26 LYS HA 1 1
18 51362 1 1 26 LYS HB2 H 12.602 -9.571 5.058 1.00 . A A . 26 LYS HB2 1 1
18 51363 1 1 26 LYS HB3 H 10.975 -9.321 5.735 1.00 . A A . 26 LYS HB3 1 1
18 51364 1 1 26 LYS HD2 H 12.213 -10.298 7.687 1.00 . A A . 26 LYS HD2 1 1
18 51365 1 1 26 LYS HD3 H 10.504 -10.782 7.571 1.00 . A A . 26 LYS HD3 1 1
18 51366 1 1 26 LYS HE2 H 12.891 -12.466 8.317 1.00 . A A . 26 LYS HE2 1 1
18 51367 1 1 26 LYS HE3 H 11.448 -12.095 9.284 1.00 . A A . 26 LYS HE3 1 1
18 51368 1 1 26 LYS HG2 H 10.919 -12.006 5.534 1.00 . A A . 26 LYS HG2 1 1
18 51369 1 1 26 LYS HG3 H 12.677 -11.786 5.697 1.00 . A A . 26 LYS HG3 1 1
18 51370 1 1 26 LYS HZ1 H 11.382 -14.311 8.405 1.00 . A A . 26 LYS HZ1 1 1
18 51371 1 1 26 LYS HZ2 H 10.167 -13.405 7.758 1.00 . A A . 26 LYS HZ2 1 1
18 51372 1 1 26 LYS HZ3 H 11.508 -13.750 6.861 1.00 . A A . 26 LYS HZ3 1 1
18 51373 1 1 26 LYS N N 11.879 -10.917 2.870 1.00 . A A . 26 LYS N 1 1
18 51374 1 1 26 LYS NZ N 11.168 -13.541 7.788 1.00 . A A . 26 LYS NZ 1 1
18 51375 1 1 26 LYS O O 9.589 -8.232 3.517 1.00 . A A . 26 LYS O 1 1
18 51376 1 1 27 LEU C C 11.221 -6.393 0.576 1.00 . A A . 27 LEU C 1 1
18 51377 1 1 27 LEU CA C 11.466 -6.695 2.063 1.00 . A A . 27 LEU CA 1 1
18 51378 1 1 27 LEU CB C 12.742 -6.008 2.598 1.00 . A A . 27 LEU CB 1 1
18 51379 1 1 27 LEU CD1 C 14.274 -5.464 4.523 1.00 . A A . 27 LEU CD1 1 1
18 51380 1 1 27 LEU CD2 C 11.825 -5.704 4.988 1.00 . A A . 27 LEU CD2 1 1
18 51381 1 1 27 LEU CG C 12.991 -6.197 4.114 1.00 . A A . 27 LEU CG 1 1
18 51382 1 1 27 LEU H H 12.273 -8.671 1.973 1.00 . A A . 27 LEU H 1 1
18 51383 1 1 27 LEU HA H 10.618 -6.282 2.610 1.00 . A A . 27 LEU HA 1 1
18 51384 1 1 27 LEU HB2 H 13.597 -6.415 2.059 1.00 . A A . 27 LEU HB2 1 1
18 51385 1 1 27 LEU HB3 H 12.662 -4.940 2.396 1.00 . A A . 27 LEU HB3 1 1
18 51386 1 1 27 LEU HD11 H 14.472 -5.628 5.583 1.00 . A A . 27 LEU HD11 1 1
18 51387 1 1 27 LEU HD12 H 15.110 -5.844 3.937 1.00 . A A . 27 LEU HD12 1 1
18 51388 1 1 27 LEU HD13 H 14.156 -4.396 4.339 1.00 . A A . 27 LEU HD13 1 1
18 51389 1 1 27 LEU HD21 H 12.040 -5.875 6.043 1.00 . A A . 27 LEU HD21 1 1
18 51390 1 1 27 LEU HD22 H 11.675 -4.638 4.823 1.00 . A A . 27 LEU HD22 1 1
18 51391 1 1 27 LEU HD23 H 10.917 -6.245 4.717 1.00 . A A . 27 LEU HD23 1 1
18 51392 1 1 27 LEU HG H 13.123 -7.262 4.300 1.00 . A A . 27 LEU HG 1 1
18 51393 1 1 27 LEU N N 11.528 -8.131 2.387 1.00 . A A . 27 LEU N 1 1
18 51394 1 1 27 LEU O O 10.923 -5.250 0.248 1.00 . A A . 27 LEU O 1 1
18 51395 1 1 28 THR C C 9.623 -8.368 -1.828 1.00 . A A . 28 THR C 1 1
18 51396 1 1 28 THR CA C 10.763 -7.360 -1.679 1.00 . A A . 28 THR CA 1 1
18 51397 1 1 28 THR CB C 11.868 -7.667 -2.703 1.00 . A A . 28 THR CB 1 1
18 51398 1 1 28 THR CG2 C 13.056 -6.707 -2.608 1.00 . A A . 28 THR CG2 1 1
18 51399 1 1 28 THR H H 11.696 -8.269 0.004 1.00 . A A . 28 THR H 1 1
18 51400 1 1 28 THR HA H 10.380 -6.358 -1.875 1.00 . A A . 28 THR HA 1 1
18 51401 1 1 28 THR HB H 11.438 -7.592 -3.701 1.00 . A A . 28 THR HB 1 1
18 51402 1 1 28 THR HG1 H 13.017 -9.167 -3.163 1.00 . A A . 28 THR HG1 1 1
18 51403 1 1 28 THR HG21 H 13.810 -6.958 -3.355 1.00 . A A . 28 THR HG21 1 1
18 51404 1 1 28 THR HG22 H 12.710 -5.687 -2.779 1.00 . A A . 28 THR HG22 1 1
18 51405 1 1 28 THR HG23 H 13.499 -6.779 -1.616 1.00 . A A . 28 THR HG23 1 1
18 51406 1 1 28 THR N N 11.273 -7.404 -0.299 1.00 . A A . 28 THR N 1 1
18 51407 1 1 28 THR O O 9.537 -9.291 -1.014 1.00 . A A . 28 THR O 1 1
18 51408 1 1 28 THR OG1 O 12.348 -8.976 -2.503 1.00 . A A . 28 THR OG1 1 1
18 51409 1 1 29 LEU C C 7.278 -9.081 -4.643 1.00 . A A . 29 LEU C 1 1
18 51410 1 1 29 LEU CA C 7.744 -9.252 -3.193 1.00 . A A . 29 LEU CA 1 1
18 51411 1 1 29 LEU CB C 6.588 -9.239 -2.161 1.00 . A A . 29 LEU CB 1 1
18 51412 1 1 29 LEU CD1 C 4.492 -8.365 -1.131 1.00 . A A . 29 LEU CD1 1 1
18 51413 1 1 29 LEU CD2 C 5.609 -6.905 -2.826 1.00 . A A . 29 LEU CD2 1 1
18 51414 1 1 29 LEU CG C 5.346 -8.353 -2.410 1.00 . A A . 29 LEU CG 1 1
18 51415 1 1 29 LEU H H 8.795 -7.403 -3.410 1.00 . A A . 29 LEU H 1 1
18 51416 1 1 29 LEU HA H 8.222 -10.229 -3.124 1.00 . A A . 29 LEU HA 1 1
18 51417 1 1 29 LEU HB2 H 6.233 -10.266 -2.075 1.00 . A A . 29 LEU HB2 1 1
18 51418 1 1 29 LEU HB3 H 7.019 -8.921 -1.212 1.00 . A A . 29 LEU HB3 1 1
18 51419 1 1 29 LEU HD11 H 3.575 -7.798 -1.295 1.00 . A A . 29 LEU HD11 1 1
18 51420 1 1 29 LEU HD12 H 4.241 -9.393 -0.873 1.00 . A A . 29 LEU HD12 1 1
18 51421 1 1 29 LEU HD13 H 5.056 -7.913 -0.315 1.00 . A A . 29 LEU HD13 1 1
18 51422 1 1 29 LEU HD21 H 4.675 -6.366 -2.990 1.00 . A A . 29 LEU HD21 1 1
18 51423 1 1 29 LEU HD22 H 6.172 -6.403 -2.040 1.00 . A A . 29 LEU HD22 1 1
18 51424 1 1 29 LEU HD23 H 6.188 -6.898 -3.750 1.00 . A A . 29 LEU HD23 1 1
18 51425 1 1 29 LEU HG H 4.775 -8.816 -3.215 1.00 . A A . 29 LEU HG 1 1
18 51426 1 1 29 LEU N N 8.758 -8.240 -2.844 1.00 . A A . 29 LEU N 1 1
18 51427 1 1 29 LEU O O 7.507 -8.029 -5.228 1.00 . A A . 29 LEU O 1 1
18 51428 1 1 30 SER C C 4.825 -8.914 -6.566 1.00 . A A . 30 SER C 1 1
18 51429 1 1 30 SER CA C 6.043 -9.853 -6.592 1.00 . A A . 30 SER CA 1 1
18 51430 1 1 30 SER CB C 5.727 -11.157 -7.345 1.00 . A A . 30 SER CB 1 1
18 51431 1 1 30 SER H H 6.468 -10.959 -4.786 1.00 . A A . 30 SER H 1 1
18 51432 1 1 30 SER HA H 6.821 -9.345 -7.162 1.00 . A A . 30 SER HA 1 1
18 51433 1 1 30 SER HB2 H 6.628 -11.769 -7.395 1.00 . A A . 30 SER HB2 1 1
18 51434 1 1 30 SER HB3 H 4.949 -11.701 -6.811 1.00 . A A . 30 SER HB3 1 1
18 51435 1 1 30 SER HG H 5.093 -11.708 -9.103 1.00 . A A . 30 SER HG 1 1
18 51436 1 1 30 SER N N 6.602 -10.068 -5.242 1.00 . A A . 30 SER N 1 1
18 51437 1 1 30 SER O O 3.958 -8.969 -5.688 1.00 . A A . 30 SER O 1 1
18 51438 1 1 30 SER OG O 5.281 -10.878 -8.658 1.00 . A A . 30 SER OG 1 1
18 51439 1 1 31 ARG C C 2.267 -7.549 -7.687 1.00 . A A . 31 ARG C 1 1
18 51440 1 1 31 ARG CA C 3.717 -7.037 -7.810 1.00 . A A . 31 ARG CA 1 1
18 51441 1 1 31 ARG CB C 4.046 -6.504 -9.207 1.00 . A A . 31 ARG CB 1 1
18 51442 1 1 31 ARG CD C 4.390 -4.205 -10.139 1.00 . A A . 31 ARG CD 1 1
18 51443 1 1 31 ARG CG C 3.338 -5.226 -9.674 1.00 . A A . 31 ARG CG 1 1
18 51444 1 1 31 ARG CZ C 4.164 -1.713 -10.317 1.00 . A A . 31 ARG CZ 1 1
18 51445 1 1 31 ARG H H 5.462 -8.117 -8.282 1.00 . A A . 31 ARG H 1 1
18 51446 1 1 31 ARG HA H 3.845 -6.237 -7.081 1.00 . A A . 31 ARG HA 1 1
18 51447 1 1 31 ARG HB2 H 5.118 -6.310 -9.236 1.00 . A A . 31 ARG HB2 1 1
18 51448 1 1 31 ARG HB3 H 3.800 -7.290 -9.920 1.00 . A A . 31 ARG HB3 1 1
18 51449 1 1 31 ARG HD2 H 5.047 -3.972 -9.301 1.00 . A A . 31 ARG HD2 1 1
18 51450 1 1 31 ARG HD3 H 4.978 -4.648 -10.943 1.00 . A A . 31 ARG HD3 1 1
18 51451 1 1 31 ARG HE H 3.007 -3.053 -11.265 1.00 . A A . 31 ARG HE 1 1
18 51452 1 1 31 ARG HG2 H 2.668 -5.463 -10.501 1.00 . A A . 31 ARG HG2 1 1
18 51453 1 1 31 ARG HG3 H 2.762 -4.807 -8.849 1.00 . A A . 31 ARG HG3 1 1
18 51454 1 1 31 ARG HH11 H 5.741 -2.221 -9.160 1.00 . A A . 31 ARG HH11 1 1
18 51455 1 1 31 ARG HH12 H 5.461 -0.508 -9.313 1.00 . A A . 31 ARG HH12 1 1
18 51456 1 1 31 ARG HH21 H 2.673 -0.844 -11.366 1.00 . A A . 31 ARG HH21 1 1
18 51457 1 1 31 ARG HH22 H 3.752 0.256 -10.541 1.00 . A A . 31 ARG HH22 1 1
18 51458 1 1 31 ARG N N 4.738 -8.058 -7.581 1.00 . A A . 31 ARG N 1 1
18 51459 1 1 31 ARG NE N 3.786 -2.951 -10.629 1.00 . A A . 31 ARG NE 1 1
18 51460 1 1 31 ARG NH1 N 5.201 -1.457 -9.538 1.00 . A A . 31 ARG NH1 1 1
18 51461 1 1 31 ARG NH2 N 3.479 -0.687 -10.776 1.00 . A A . 31 ARG NH2 1 1
18 51462 1 1 31 ARG O O 1.414 -6.831 -7.165 1.00 . A A . 31 ARG O 1 1
18 51463 1 1 32 LYS C C 0.317 -9.618 -6.324 1.00 . A A . 32 LYS C 1 1
18 51464 1 1 32 LYS CA C 0.635 -9.402 -7.819 1.00 . A A . 32 LYS CA 1 1
18 51465 1 1 32 LYS CB C 0.465 -10.676 -8.668 1.00 . A A . 32 LYS CB 1 1
18 51466 1 1 32 LYS CD C -0.639 -12.598 -7.403 1.00 . A A . 32 LYS CD 1 1
18 51467 1 1 32 LYS CE C -1.712 -12.615 -6.304 1.00 . A A . 32 LYS CE 1 1
18 51468 1 1 32 LYS CG C -0.835 -11.468 -8.422 1.00 . A A . 32 LYS CG 1 1
18 51469 1 1 32 LYS H H 2.650 -9.350 -8.567 1.00 . A A . 32 LYS H 1 1
18 51470 1 1 32 LYS HA H -0.101 -8.683 -8.182 1.00 . A A . 32 LYS HA 1 1
18 51471 1 1 32 LYS HB2 H 0.487 -10.386 -9.718 1.00 . A A . 32 LYS HB2 1 1
18 51472 1 1 32 LYS HB3 H 1.305 -11.337 -8.455 1.00 . A A . 32 LYS HB3 1 1
18 51473 1 1 32 LYS HD2 H -0.670 -13.552 -7.931 1.00 . A A . 32 LYS HD2 1 1
18 51474 1 1 32 LYS HD3 H 0.336 -12.476 -6.933 1.00 . A A . 32 LYS HD3 1 1
18 51475 1 1 32 LYS HE2 H -1.771 -11.625 -5.850 1.00 . A A . 32 LYS HE2 1 1
18 51476 1 1 32 LYS HE3 H -2.675 -12.861 -6.751 1.00 . A A . 32 LYS HE3 1 1
18 51477 1 1 32 LYS HG2 H -1.598 -10.784 -8.046 1.00 . A A . 32 LYS HG2 1 1
18 51478 1 1 32 LYS HG3 H -1.168 -11.900 -9.366 1.00 . A A . 32 LYS HG3 1 1
18 51479 1 1 32 LYS HZ1 H -2.121 -13.596 -4.548 1.00 . A A . 32 LYS HZ1 1 1
18 51480 1 1 32 LYS HZ2 H -1.351 -14.531 -5.667 1.00 . A A . 32 LYS HZ2 1 1
18 51481 1 1 32 LYS HZ3 H -0.511 -13.384 -4.829 1.00 . A A . 32 LYS HZ3 1 1
18 51482 1 1 32 LYS N N 1.959 -8.797 -8.078 1.00 . A A . 32 LYS N 1 1
18 51483 1 1 32 LYS NZ N -1.399 -13.611 -5.253 1.00 . A A . 32 LYS NZ 1 1
18 51484 1 1 32 LYS O O -0.844 -9.456 -5.945 1.00 . A A . 32 LYS O 1 1
18 51485 1 1 33 GLU C C 0.816 -8.710 -3.380 1.00 . A A . 33 GLU C 1 1
18 51486 1 1 33 GLU CA C 1.136 -10.062 -4.040 1.00 . A A . 33 GLU CA 1 1
18 51487 1 1 33 GLU CB C 2.373 -10.739 -3.403 1.00 . A A . 33 GLU CB 1 1
18 51488 1 1 33 GLU CD C 1.826 -13.237 -3.692 1.00 . A A . 33 GLU CD 1 1
18 51489 1 1 33 GLU CG C 2.069 -12.081 -2.720 1.00 . A A . 33 GLU CG 1 1
18 51490 1 1 33 GLU H H 2.243 -10.030 -5.860 1.00 . A A . 33 GLU H 1 1
18 51491 1 1 33 GLU HA H 0.282 -10.721 -3.880 1.00 . A A . 33 GLU HA 1 1
18 51492 1 1 33 GLU HB2 H 3.110 -10.912 -4.188 1.00 . A A . 33 GLU HB2 1 1
18 51493 1 1 33 GLU HB3 H 2.789 -10.061 -2.659 1.00 . A A . 33 GLU HB3 1 1
18 51494 1 1 33 GLU HG2 H 2.915 -12.340 -2.083 1.00 . A A . 33 GLU HG2 1 1
18 51495 1 1 33 GLU HG3 H 1.180 -11.959 -2.102 1.00 . A A . 33 GLU HG3 1 1
18 51496 1 1 33 GLU N N 1.313 -9.908 -5.486 1.00 . A A . 33 GLU N 1 1
18 51497 1 1 33 GLU O O -0.072 -8.652 -2.531 1.00 . A A . 33 GLU O 1 1
18 51498 1 1 33 GLU OE1 O 1.178 -13.001 -4.734 1.00 . A A . 33 GLU OE1 1 1
18 51499 1 1 33 GLU OE2 O 2.213 -14.382 -3.368 1.00 . A A . 33 GLU OE2 1 1
18 51500 1 1 34 LEU C C -0.461 -5.996 -3.800 1.00 . A A . 34 LEU C 1 1
18 51501 1 1 34 LEU CA C 1.002 -6.262 -3.408 1.00 . A A . 34 LEU CA 1 1
18 51502 1 1 34 LEU CB C 1.948 -5.184 -3.978 1.00 . A A . 34 LEU CB 1 1
18 51503 1 1 34 LEU CD1 C 1.350 -3.485 -2.159 1.00 . A A . 34 LEU CD1 1 1
18 51504 1 1 34 LEU CD2 C 2.429 -2.693 -4.258 1.00 . A A . 34 LEU CD2 1 1
18 51505 1 1 34 LEU CG C 1.487 -3.743 -3.663 1.00 . A A . 34 LEU CG 1 1
18 51506 1 1 34 LEU H H 2.207 -7.683 -4.466 1.00 . A A . 34 LEU H 1 1
18 51507 1 1 34 LEU HA H 1.067 -6.221 -2.321 1.00 . A A . 34 LEU HA 1 1
18 51508 1 1 34 LEU HB2 H 2.940 -5.332 -3.550 1.00 . A A . 34 LEU HB2 1 1
18 51509 1 1 34 LEU HB3 H 1.999 -5.303 -5.061 1.00 . A A . 34 LEU HB3 1 1
18 51510 1 1 34 LEU HD11 H 0.990 -2.473 -1.975 1.00 . A A . 34 LEU HD11 1 1
18 51511 1 1 34 LEU HD12 H 0.644 -4.198 -1.735 1.00 . A A . 34 LEU HD12 1 1
18 51512 1 1 34 LEU HD13 H 2.323 -3.610 -1.683 1.00 . A A . 34 LEU HD13 1 1
18 51513 1 1 34 LEU HD21 H 2.059 -1.688 -4.054 1.00 . A A . 34 LEU HD21 1 1
18 51514 1 1 34 LEU HD22 H 3.420 -2.805 -3.818 1.00 . A A . 34 LEU HD22 1 1
18 51515 1 1 34 LEU HD23 H 2.493 -2.837 -5.337 1.00 . A A . 34 LEU HD23 1 1
18 51516 1 1 34 LEU HG H 0.504 -3.612 -4.116 1.00 . A A . 34 LEU HG 1 1
18 51517 1 1 34 LEU N N 1.428 -7.603 -3.826 1.00 . A A . 34 LEU N 1 1
18 51518 1 1 34 LEU O O -1.250 -5.497 -2.996 1.00 . A A . 34 LEU O 1 1
18 51519 1 1 35 LYS C C -3.243 -6.986 -4.585 1.00 . A A . 35 LYS C 1 1
18 51520 1 1 35 LYS CA C -2.239 -6.249 -5.503 1.00 . A A . 35 LYS CA 1 1
18 51521 1 1 35 LYS CB C -2.260 -6.677 -6.993 1.00 . A A . 35 LYS CB 1 1
18 51522 1 1 35 LYS CD C -3.215 -8.208 -8.809 1.00 . A A . 35 LYS CD 1 1
18 51523 1 1 35 LYS CE C -3.231 -7.201 -9.964 1.00 . A A . 35 LYS CE 1 1
18 51524 1 1 35 LYS CG C -3.422 -7.589 -7.419 1.00 . A A . 35 LYS CG 1 1
18 51525 1 1 35 LYS H H -0.165 -6.719 -5.669 1.00 . A A . 35 LYS H 1 1
18 51526 1 1 35 LYS HA H -2.514 -5.195 -5.471 1.00 . A A . 35 LYS HA 1 1
18 51527 1 1 35 LYS HB2 H -2.307 -5.772 -7.599 1.00 . A A . 35 LYS HB2 1 1
18 51528 1 1 35 LYS HB3 H -1.329 -7.205 -7.201 1.00 . A A . 35 LYS HB3 1 1
18 51529 1 1 35 LYS HD2 H -2.252 -8.716 -8.815 1.00 . A A . 35 LYS HD2 1 1
18 51530 1 1 35 LYS HD3 H -4.011 -8.933 -8.980 1.00 . A A . 35 LYS HD3 1 1
18 51531 1 1 35 LYS HE2 H -4.213 -6.730 -10.019 1.00 . A A . 35 LYS HE2 1 1
18 51532 1 1 35 LYS HE3 H -2.477 -6.434 -9.784 1.00 . A A . 35 LYS HE3 1 1
18 51533 1 1 35 LYS HG2 H -3.519 -8.393 -6.691 1.00 . A A . 35 LYS HG2 1 1
18 51534 1 1 35 LYS HG3 H -4.340 -7.001 -7.435 1.00 . A A . 35 LYS HG3 1 1
18 51535 1 1 35 LYS HZ1 H -2.954 -7.210 -12.001 1.00 . A A . 35 LYS HZ1 1 1
18 51536 1 1 35 LYS HZ2 H -2.028 -8.320 -11.204 1.00 . A A . 35 LYS HZ2 1 1
18 51537 1 1 35 LYS HZ3 H -3.640 -8.594 -11.422 1.00 . A A . 35 LYS HZ3 1 1
18 51538 1 1 35 LYS N N -0.853 -6.354 -5.027 1.00 . A A . 35 LYS N 1 1
18 51539 1 1 35 LYS NZ N -2.940 -7.887 -11.252 1.00 . A A . 35 LYS NZ 1 1
18 51540 1 1 35 LYS O O -4.389 -6.557 -4.468 1.00 . A A . 35 LYS O 1 1
18 51541 1 1 36 GLU C C -3.608 -8.158 -1.588 1.00 . A A . 36 GLU C 1 1
18 51542 1 1 36 GLU CA C -3.590 -8.835 -2.973 1.00 . A A . 36 GLU CA 1 1
18 51543 1 1 36 GLU CB C -3.032 -10.266 -2.960 1.00 . A A . 36 GLU CB 1 1
18 51544 1 1 36 GLU CD C -3.432 -12.620 -2.015 1.00 . A A . 36 GLU CD 1 1
18 51545 1 1 36 GLU CG C -3.711 -11.127 -1.895 1.00 . A A . 36 GLU CG 1 1
18 51546 1 1 36 GLU H H -1.873 -8.396 -4.138 1.00 . A A . 36 GLU H 1 1
18 51547 1 1 36 GLU HA H -4.621 -8.880 -3.325 1.00 . A A . 36 GLU HA 1 1
18 51548 1 1 36 GLU HB2 H -3.197 -10.719 -3.936 1.00 . A A . 36 GLU HB2 1 1
18 51549 1 1 36 GLU HB3 H -1.963 -10.227 -2.751 1.00 . A A . 36 GLU HB3 1 1
18 51550 1 1 36 GLU HG2 H -3.367 -10.793 -0.915 1.00 . A A . 36 GLU HG2 1 1
18 51551 1 1 36 GLU HG3 H -4.788 -10.974 -1.967 1.00 . A A . 36 GLU HG3 1 1
18 51552 1 1 36 GLU N N -2.811 -8.071 -3.944 1.00 . A A . 36 GLU N 1 1
18 51553 1 1 36 GLU O O -4.688 -7.903 -1.054 1.00 . A A . 36 GLU O 1 1
18 51554 1 1 36 GLU OE1 O -2.931 -13.071 -3.076 1.00 . A A . 36 GLU OE1 1 1
18 51555 1 1 36 GLU OE2 O -3.757 -13.305 -1.021 1.00 . A A . 36 GLU OE2 1 1
18 51556 1 1 37 LEU C C -3.188 -5.900 0.410 1.00 . A A . 37 LEU C 1 1
18 51557 1 1 37 LEU CA C -2.227 -7.092 0.225 1.00 . A A . 37 LEU CA 1 1
18 51558 1 1 37 LEU CB C -0.723 -6.721 0.253 1.00 . A A . 37 LEU CB 1 1
18 51559 1 1 37 LEU CD1 C -0.553 -5.857 2.685 1.00 . A A . 37 LEU CD1 1 1
18 51560 1 1 37 LEU CD2 C 1.327 -5.551 1.100 1.00 . A A . 37 LEU CD2 1 1
18 51561 1 1 37 LEU CG C -0.204 -5.640 1.221 1.00 . A A . 37 LEU CG 1 1
18 51562 1 1 37 LEU H H -1.603 -8.004 -1.583 1.00 . A A . 37 LEU H 1 1
18 51563 1 1 37 LEU HA H -2.423 -7.792 1.039 1.00 . A A . 37 LEU HA 1 1
18 51564 1 1 37 LEU HB2 H -0.179 -7.638 0.487 1.00 . A A . 37 LEU HB2 1 1
18 51565 1 1 37 LEU HB3 H -0.463 -6.391 -0.754 1.00 . A A . 37 LEU HB3 1 1
18 51566 1 1 37 LEU HD11 H -0.164 -5.049 3.305 1.00 . A A . 37 LEU HD11 1 1
18 51567 1 1 37 LEU HD12 H -1.637 -5.896 2.794 1.00 . A A . 37 LEU HD12 1 1
18 51568 1 1 37 LEU HD13 H -0.121 -6.800 3.021 1.00 . A A . 37 LEU HD13 1 1
18 51569 1 1 37 LEU HD21 H 1.706 -4.755 1.741 1.00 . A A . 37 LEU HD21 1 1
18 51570 1 1 37 LEU HD22 H 1.770 -6.499 1.402 1.00 . A A . 37 LEU HD22 1 1
18 51571 1 1 37 LEU HD23 H 1.596 -5.337 0.064 1.00 . A A . 37 LEU HD23 1 1
18 51572 1 1 37 LEU HG H -0.639 -4.688 0.915 1.00 . A A . 37 LEU HG 1 1
18 51573 1 1 37 LEU N N -2.437 -7.788 -1.055 1.00 . A A . 37 LEU N 1 1
18 51574 1 1 37 LEU O O -3.836 -5.780 1.450 1.00 . A A . 37 LEU O 1 1
18 51575 1 1 38 ILE C C -5.723 -4.194 -0.453 1.00 . A A . 38 ILE C 1 1
18 51576 1 1 38 ILE CA C -4.222 -3.865 -0.589 1.00 . A A . 38 ILE CA 1 1
18 51577 1 1 38 ILE CB C -3.903 -2.976 -1.817 1.00 . A A . 38 ILE CB 1 1
18 51578 1 1 38 ILE CD1 C -1.886 -2.199 -3.157 1.00 . A A . 38 ILE CD1 1 1
18 51579 1 1 38 ILE CG1 C -2.444 -2.468 -1.759 1.00 . A A . 38 ILE CG1 1 1
18 51580 1 1 38 ILE CG2 C -4.851 -1.763 -1.939 1.00 . A A . 38 ILE CG2 1 1
18 51581 1 1 38 ILE H H -2.854 -5.252 -1.477 1.00 . A A . 38 ILE H 1 1
18 51582 1 1 38 ILE HA H -3.949 -3.297 0.300 1.00 . A A . 38 ILE HA 1 1
18 51583 1 1 38 ILE HB H -4.021 -3.590 -2.711 1.00 . A A . 38 ILE HB 1 1
18 51584 1 1 38 ILE HD11 H -0.860 -1.841 -3.084 1.00 . A A . 38 ILE HD11 1 1
18 51585 1 1 38 ILE HD12 H -1.908 -3.121 -3.738 1.00 . A A . 38 ILE HD12 1 1
18 51586 1 1 38 ILE HD13 H -2.497 -1.445 -3.651 1.00 . A A . 38 ILE HD13 1 1
18 51587 1 1 38 ILE HG12 H -2.414 -1.543 -1.182 1.00 . A A . 38 ILE HG12 1 1
18 51588 1 1 38 ILE HG13 H -1.824 -3.220 -1.270 1.00 . A A . 38 ILE HG13 1 1
18 51589 1 1 38 ILE HG21 H -4.610 -1.177 -2.827 1.00 . A A . 38 ILE HG21 1 1
18 51590 1 1 38 ILE HG22 H -5.880 -2.117 -2.013 1.00 . A A . 38 ILE HG22 1 1
18 51591 1 1 38 ILE HG23 H -4.746 -1.134 -1.056 1.00 . A A . 38 ILE HG23 1 1
18 51592 1 1 38 ILE N N -3.353 -5.064 -0.618 1.00 . A A . 38 ILE N 1 1
18 51593 1 1 38 ILE O O -6.470 -3.366 0.056 1.00 . A A . 38 ILE O 1 1
18 51594 1 1 39 LYS C C -7.654 -6.936 0.441 1.00 . A A . 39 LYS C 1 1
18 51595 1 1 39 LYS CA C -7.539 -5.897 -0.708 1.00 . A A . 39 LYS CA 1 1
18 51596 1 1 39 LYS CB C -7.974 -6.451 -2.079 1.00 . A A . 39 LYS CB 1 1
18 51597 1 1 39 LYS CD C -8.188 -4.011 -3.057 1.00 . A A . 39 LYS CD 1 1
18 51598 1 1 39 LYS CE C -9.063 -3.081 -3.919 1.00 . A A . 39 LYS CE 1 1
18 51599 1 1 39 LYS CG C -8.736 -5.448 -2.966 1.00 . A A . 39 LYS CG 1 1
18 51600 1 1 39 LYS H H -5.539 -5.951 -1.411 1.00 . A A . 39 LYS H 1 1
18 51601 1 1 39 LYS HA H -8.195 -5.065 -0.452 1.00 . A A . 39 LYS HA 1 1
18 51602 1 1 39 LYS HB2 H -7.080 -6.770 -2.615 1.00 . A A . 39 LYS HB2 1 1
18 51603 1 1 39 LYS HB3 H -8.620 -7.312 -1.907 1.00 . A A . 39 LYS HB3 1 1
18 51604 1 1 39 LYS HD2 H -8.131 -3.598 -2.050 1.00 . A A . 39 LYS HD2 1 1
18 51605 1 1 39 LYS HD3 H -7.189 -4.048 -3.491 1.00 . A A . 39 LYS HD3 1 1
18 51606 1 1 39 LYS HE2 H -10.096 -3.161 -3.580 1.00 . A A . 39 LYS HE2 1 1
18 51607 1 1 39 LYS HE3 H -8.720 -2.055 -3.782 1.00 . A A . 39 LYS HE3 1 1
18 51608 1 1 39 LYS HG2 H -8.752 -5.855 -3.977 1.00 . A A . 39 LYS HG2 1 1
18 51609 1 1 39 LYS HG3 H -9.755 -5.385 -2.585 1.00 . A A . 39 LYS HG3 1 1
18 51610 1 1 39 LYS HZ1 H -9.606 -2.765 -5.883 1.00 . A A . 39 LYS HZ1 1 1
18 51611 1 1 39 LYS HZ2 H -8.066 -3.321 -5.698 1.00 . A A . 39 LYS HZ2 1 1
18 51612 1 1 39 LYS HZ3 H -9.342 -4.348 -5.510 1.00 . A A . 39 LYS HZ3 1 1
18 51613 1 1 39 LYS N N -6.180 -5.366 -0.897 1.00 . A A . 39 LYS N 1 1
18 51614 1 1 39 LYS NZ N -9.016 -3.403 -5.368 1.00 . A A . 39 LYS NZ 1 1
18 51615 1 1 39 LYS O O -8.705 -7.548 0.627 1.00 . A A . 39 LYS O 1 1
18 51616 1 1 40 LYS C C -6.274 -7.481 3.675 1.00 . A A . 40 LYS C 1 1
18 51617 1 1 40 LYS CA C -6.484 -8.135 2.305 1.00 . A A . 40 LYS CA 1 1
18 51618 1 1 40 LYS CB C -5.296 -9.067 2.015 1.00 . A A . 40 LYS CB 1 1
18 51619 1 1 40 LYS CD C -6.389 -11.305 1.800 1.00 . A A . 40 LYS CD 1 1
18 51620 1 1 40 LYS CE C -5.387 -12.320 2.372 1.00 . A A . 40 LYS CE 1 1
18 51621 1 1 40 LYS CG C -5.669 -10.189 1.045 1.00 . A A . 40 LYS CG 1 1
18 51622 1 1 40 LYS H H -5.731 -6.653 0.985 1.00 . A A . 40 LYS H 1 1
18 51623 1 1 40 LYS HA H -7.407 -8.714 2.335 1.00 . A A . 40 LYS HA 1 1
18 51624 1 1 40 LYS HB2 H -4.487 -8.480 1.579 1.00 . A A . 40 LYS HB2 1 1
18 51625 1 1 40 LYS HB3 H -4.960 -9.510 2.952 1.00 . A A . 40 LYS HB3 1 1
18 51626 1 1 40 LYS HD2 H -6.961 -10.869 2.619 1.00 . A A . 40 LYS HD2 1 1
18 51627 1 1 40 LYS HD3 H -7.065 -11.818 1.116 1.00 . A A . 40 LYS HD3 1 1
18 51628 1 1 40 LYS HE2 H -4.534 -11.779 2.783 1.00 . A A . 40 LYS HE2 1 1
18 51629 1 1 40 LYS HE3 H -5.873 -12.883 3.169 1.00 . A A . 40 LYS HE3 1 1
18 51630 1 1 40 LYS HG2 H -6.325 -9.795 0.269 1.00 . A A . 40 LYS HG2 1 1
18 51631 1 1 40 LYS HG3 H -4.763 -10.587 0.587 1.00 . A A . 40 LYS HG3 1 1
18 51632 1 1 40 LYS HZ1 H -4.241 -13.923 1.762 1.00 . A A . 40 LYS HZ1 1 1
18 51633 1 1 40 LYS HZ2 H -5.676 -13.790 0.963 1.00 . A A . 40 LYS HZ2 1 1
18 51634 1 1 40 LYS HZ3 H -4.434 -12.766 0.604 1.00 . A A . 40 LYS HZ3 1 1
18 51635 1 1 40 LYS N N -6.569 -7.176 1.195 1.00 . A A . 40 LYS N 1 1
18 51636 1 1 40 LYS NZ N -4.895 -13.277 1.344 1.00 . A A . 40 LYS NZ 1 1
18 51637 1 1 40 LYS O O -6.983 -7.783 4.628 1.00 . A A . 40 LYS O 1 1
18 51638 1 1 41 GLU C C -5.627 -4.434 4.911 1.00 . A A . 41 GLU C 1 1
18 51639 1 1 41 GLU CA C -4.946 -5.812 4.952 1.00 . A A . 41 GLU CA 1 1
18 51640 1 1 41 GLU CB C -3.429 -5.626 5.091 1.00 . A A . 41 GLU CB 1 1
18 51641 1 1 41 GLU CD C -2.955 -7.854 6.265 1.00 . A A . 41 GLU CD 1 1
18 51642 1 1 41 GLU CG C -2.644 -6.941 5.091 1.00 . A A . 41 GLU CG 1 1
18 51643 1 1 41 GLU H H -4.660 -6.514 2.964 1.00 . A A . 41 GLU H 1 1
18 51644 1 1 41 GLU HA H -5.312 -6.347 5.828 1.00 . A A . 41 GLU HA 1 1
18 51645 1 1 41 GLU HB2 H -3.080 -5.018 4.258 1.00 . A A . 41 GLU HB2 1 1
18 51646 1 1 41 GLU HB3 H -3.232 -5.107 6.030 1.00 . A A . 41 GLU HB3 1 1
18 51647 1 1 41 GLU HG2 H -2.870 -7.477 4.170 1.00 . A A . 41 GLU HG2 1 1
18 51648 1 1 41 GLU HG3 H -1.580 -6.702 5.115 1.00 . A A . 41 GLU HG3 1 1
18 51649 1 1 41 GLU N N -5.263 -6.624 3.766 1.00 . A A . 41 GLU N 1 1
18 51650 1 1 41 GLU O O -5.553 -3.687 5.885 1.00 . A A . 41 GLU O 1 1
18 51651 1 1 41 GLU OE1 O -3.138 -7.378 7.404 1.00 . A A . 41 GLU OE1 1 1
18 51652 1 1 41 GLU OE2 O -2.869 -9.088 6.085 1.00 . A A . 41 GLU OE2 1 1
18 51653 1 1 42 LEU C C -8.340 -3.469 2.667 1.00 . A A . 42 LEU C 1 1
18 51654 1 1 42 LEU CA C -7.244 -3.004 3.632 1.00 . A A . 42 LEU CA 1 1
18 51655 1 1 42 LEU CB C -6.513 -1.751 3.087 1.00 . A A . 42 LEU CB 1 1
18 51656 1 1 42 LEU CD1 C -5.604 0.564 3.473 1.00 . A A . 42 LEU CD1 1 1
18 51657 1 1 42 LEU CD2 C -7.916 0.022 4.270 1.00 . A A . 42 LEU CD2 1 1
18 51658 1 1 42 LEU CG C -6.504 -0.542 4.043 1.00 . A A . 42 LEU CG 1 1
18 51659 1 1 42 LEU H H -6.147 -4.686 2.995 1.00 . A A . 42 LEU H 1 1
18 51660 1 1 42 LEU HA H -7.693 -2.758 4.594 1.00 . A A . 42 LEU HA 1 1
18 51661 1 1 42 LEU HB2 H -5.479 -2.026 2.877 1.00 . A A . 42 LEU HB2 1 1
18 51662 1 1 42 LEU HB3 H -7.002 -1.449 2.161 1.00 . A A . 42 LEU HB3 1 1
18 51663 1 1 42 LEU HD11 H -5.576 1.409 4.159 1.00 . A A . 42 LEU HD11 1 1
18 51664 1 1 42 LEU HD12 H -4.593 0.174 3.339 1.00 . A A . 42 LEU HD12 1 1
18 51665 1 1 42 LEU HD13 H -5.997 0.891 2.511 1.00 . A A . 42 LEU HD13 1 1
18 51666 1 1 42 LEU HD21 H -7.877 0.865 4.958 1.00 . A A . 42 LEU HD21 1 1
18 51667 1 1 42 LEU HD22 H -8.331 0.353 3.318 1.00 . A A . 42 LEU HD22 1 1
18 51668 1 1 42 LEU HD23 H -8.553 -0.758 4.691 1.00 . A A . 42 LEU HD23 1 1
18 51669 1 1 42 LEU HG H -6.103 -0.866 5.003 1.00 . A A . 42 LEU HG 1 1
18 51670 1 1 42 LEU N N -6.302 -4.107 3.808 1.00 . A A . 42 LEU N 1 1
18 51671 1 1 42 LEU O O -8.228 -4.541 2.070 1.00 . A A . 42 LEU O 1 1
18 51672 1 1 43 CYS C C -10.905 -1.242 1.203 1.00 . A A . 43 CYS C 1 1
18 51673 1 1 43 CYS CA C -10.233 -2.625 1.319 1.00 . A A . 43 CYS CA 1 1
18 51674 1 1 43 CYS CB C -11.169 -3.843 1.338 1.00 . A A . 43 CYS CB 1 1
18 51675 1 1 43 CYS H H -9.540 -1.940 3.203 1.00 . A A . 43 CYS H 1 1
18 51676 1 1 43 CYS HA H -9.602 -2.739 0.437 1.00 . A A . 43 CYS HA 1 1
18 51677 1 1 43 CYS HB2 H -10.695 -4.664 1.878 1.00 . A A . 43 CYS HB2 1 1
18 51678 1 1 43 CYS HB3 H -12.107 -3.582 1.826 1.00 . A A . 43 CYS HB3 1 1
18 51679 1 1 43 CYS HG H -12.281 -5.363 -0.088 1.00 . A A . 43 CYS HG 1 1
18 51680 1 1 43 CYS N N -9.356 -2.629 2.487 1.00 . A A . 43 CYS N 1 1
18 51681 1 1 43 CYS O O -10.841 -0.445 2.144 1.00 . A A . 43 CYS O 1 1
18 51682 1 1 43 CYS SG S -11.481 -4.335 -0.380 1.00 . A A . 43 CYS SG 1 1
18 51683 1 1 44 LEU C C -12.523 0.724 -1.573 1.00 . A A . 44 LEU C 1 1
18 51684 1 1 44 LEU CA C -11.511 0.510 -0.443 1.00 . A A . 44 LEU CA 1 1
18 51685 1 1 44 LEU CB C -10.135 1.014 -0.942 1.00 . A A . 44 LEU CB 1 1
18 51686 1 1 44 LEU CD1 C -7.752 1.618 -0.507 1.00 . A A . 44 LEU CD1 1 1
18 51687 1 1 44 LEU CD2 C -9.552 2.700 0.872 1.00 . A A . 44 LEU CD2 1 1
18 51688 1 1 44 LEU CG C -9.123 1.422 0.144 1.00 . A A . 44 LEU CG 1 1
18 51689 1 1 44 LEU H H -11.679 -1.610 -0.627 1.00 . A A . 44 LEU H 1 1
18 51690 1 1 44 LEU HA H -11.823 1.108 0.412 1.00 . A A . 44 LEU HA 1 1
18 51691 1 1 44 LEU HB2 H -9.685 0.218 -1.534 1.00 . A A . 44 LEU HB2 1 1
18 51692 1 1 44 LEU HB3 H -10.311 1.884 -1.577 1.00 . A A . 44 LEU HB3 1 1
18 51693 1 1 44 LEU HD11 H -7.021 1.883 0.258 1.00 . A A . 44 LEU HD11 1 1
18 51694 1 1 44 LEU HD12 H -7.447 0.693 -0.997 1.00 . A A . 44 LEU HD12 1 1
18 51695 1 1 44 LEU HD13 H -7.811 2.417 -1.246 1.00 . A A . 44 LEU HD13 1 1
18 51696 1 1 44 LEU HD21 H -8.818 2.955 1.638 1.00 . A A . 44 LEU HD21 1 1
18 51697 1 1 44 LEU HD22 H -9.624 3.518 0.156 1.00 . A A . 44 LEU HD22 1 1
18 51698 1 1 44 LEU HD23 H -10.522 2.540 1.342 1.00 . A A . 44 LEU HD23 1 1
18 51699 1 1 44 LEU HG H -9.055 0.617 0.876 1.00 . A A . 44 LEU HG 1 1
18 51700 1 1 44 LEU N N -11.383 -0.885 0.012 1.00 . A A . 44 LEU N 1 1
18 51701 1 1 44 LEU O O -13.237 1.724 -1.522 1.00 . A A . 44 LEU O 1 1
18 51702 1 1 45 GLY C C -14.913 -0.511 -3.372 1.00 . A A . 45 GLY C 1 1
18 51703 1 1 45 GLY CA C -13.472 -0.150 -3.738 1.00 . A A . 45 GLY CA 1 1
18 51704 1 1 45 GLY H H -11.949 -0.963 -2.503 1.00 . A A . 45 GLY H 1 1
18 51705 1 1 45 GLY HA2 H -13.723 0.832 -3.333 1.00 . A A . 45 GLY HA2 1 1
18 51706 1 1 45 GLY N N -12.581 -0.178 -2.562 1.00 . A A . 45 GLY N 1 1
18 51707 1 1 45 GLY O O -15.480 -1.477 -3.872 1.00 . A A . 45 GLY O 1 1
18 51708 1 1 46 GLU C C -17.005 1.374 -0.883 1.00 . A A . 46 GLU C 1 1
18 51709 1 1 46 GLU CA C -16.685 0.094 -1.686 1.00 . A A . 46 GLU CA 1 1
18 51710 1 1 46 GLU CB C -16.528 -1.141 -0.772 1.00 . A A . 46 GLU CB 1 1
18 51711 1 1 46 GLU CD C -14.340 -2.225 0.012 1.00 . A A . 46 GLU CD 1 1
18 51712 1 1 46 GLU CG C -15.333 -1.081 0.206 1.00 . A A . 46 GLU CG 1 1
18 51713 1 1 46 GLU H H -14.986 1.166 -2.303 1.00 . A A . 46 GLU H 1 1
18 51714 1 1 46 GLU HA H -17.511 -0.094 -2.373 1.00 . A A . 46 GLU HA 1 1
18 51715 1 1 46 GLU HB2 H -17.440 -1.245 -0.185 1.00 . A A . 46 GLU HB2 1 1
18 51716 1 1 46 GLU HB3 H -16.402 -2.018 -1.406 1.00 . A A . 46 GLU HB3 1 1
18 51717 1 1 46 GLU HG2 H -14.810 -0.136 0.056 1.00 . A A . 46 GLU HG2 1 1
18 51718 1 1 46 GLU HG3 H -15.715 -1.121 1.226 1.00 . A A . 46 GLU HG3 1 1
18 51719 1 1 46 GLU N N -15.467 0.295 -2.472 1.00 . A A . 46 GLU N 1 1
18 51720 1 1 46 GLU O O -18.149 1.806 -0.807 1.00 . A A . 46 GLU O 1 1
18 51721 1 1 46 GLU OE1 O -13.592 -2.201 -0.990 1.00 . A A . 46 GLU OE1 1 1
18 51722 1 1 46 GLU OE2 O -14.227 -3.065 0.922 1.00 . A A . 46 GLU OE2 1 1
18 51723 1 1 47 MET C C -15.733 4.456 -0.929 1.00 . A A . 47 MET C 1 1
18 51724 1 1 47 MET CA C -16.015 3.415 0.163 1.00 . A A . 47 MET CA 1 1
18 51725 1 1 47 MET CB C -14.953 3.571 1.252 1.00 . A A . 47 MET CB 1 1
18 51726 1 1 47 MET CE C -12.530 3.189 3.053 1.00 . A A . 47 MET CE 1 1
18 51727 1 1 47 MET CG C -15.178 2.677 2.477 1.00 . A A . 47 MET CG 1 1
18 51728 1 1 47 MET H H -15.069 1.580 -0.337 1.00 . A A . 47 MET H 1 1
18 51729 1 1 47 MET HA H -17.004 3.594 0.586 1.00 . A A . 47 MET HA 1 1
18 51730 1 1 47 MET HB2 H -13.983 3.323 0.822 1.00 . A A . 47 MET HB2 1 1
18 51731 1 1 47 MET HB3 H -14.950 4.609 1.582 1.00 . A A . 47 MET HB3 1 1
18 51732 1 1 47 MET HE1 H -11.757 3.463 3.773 1.00 . A A . 47 MET HE1 1 1
18 51733 1 1 47 MET HE2 H -12.308 2.205 2.642 1.00 . A A . 47 MET HE2 1 1
18 51734 1 1 47 MET HE3 H -12.554 3.923 2.248 1.00 . A A . 47 MET HE3 1 1
18 51735 1 1 47 MET HG2 H -16.224 2.744 2.776 1.00 . A A . 47 MET HG2 1 1
18 51736 1 1 47 MET HG3 H -14.957 1.644 2.207 1.00 . A A . 47 MET HG3 1 1
18 51737 1 1 47 MET N N -15.964 2.047 -0.367 1.00 . A A . 47 MET N 1 1
18 51738 1 1 47 MET O O -16.302 5.543 -0.951 1.00 . A A . 47 MET O 1 1
18 51739 1 1 47 MET SD S -14.138 3.148 3.884 1.00 . A A . 47 MET SD 1 1
18 51740 1 1 48 LYS C C -14.751 4.066 -4.206 1.00 . A A . 48 LYS C 1 1
18 51741 1 1 48 LYS CA C -14.269 4.847 -2.965 1.00 . A A . 48 LYS CA 1 1
18 51742 1 1 48 LYS CB C -12.721 4.882 -2.899 1.00 . A A . 48 LYS CB 1 1
18 51743 1 1 48 LYS CD C -12.351 5.969 -0.567 1.00 . A A . 48 LYS CD 1 1
18 51744 1 1 48 LYS CE C -13.606 6.799 -0.325 1.00 . A A . 48 LYS CE 1 1
18 51745 1 1 48 LYS CG C -12.040 5.969 -2.070 1.00 . A A . 48 LYS CG 1 1
18 51746 1 1 48 LYS H H -14.227 3.310 -1.539 1.00 . A A . 48 LYS H 1 1
18 51747 1 1 48 LYS HA H -14.663 5.864 -2.992 1.00 . A A . 48 LYS HA 1 1
18 51748 1 1 48 LYS HB2 H -12.397 3.922 -2.495 1.00 . A A . 48 LYS HB2 1 1
18 51749 1 1 48 LYS HB3 H -12.360 4.987 -3.922 1.00 . A A . 48 LYS HB3 1 1
18 51750 1 1 48 LYS HD2 H -12.516 4.945 -0.228 1.00 . A A . 48 LYS HD2 1 1
18 51751 1 1 48 LYS HD3 H -11.514 6.401 -0.020 1.00 . A A . 48 LYS HD3 1 1
18 51752 1 1 48 LYS HE2 H -14.337 6.556 -1.094 1.00 . A A . 48 LYS HE2 1 1
18 51753 1 1 48 LYS HE3 H -14.010 6.537 0.653 1.00 . A A . 48 LYS HE3 1 1
18 51754 1 1 48 LYS HG2 H -10.963 5.852 -2.187 1.00 . A A . 48 LYS HG2 1 1
18 51755 1 1 48 LYS HG3 H -12.346 6.935 -2.471 1.00 . A A . 48 LYS HG3 1 1
18 51756 1 1 48 LYS HZ1 H -14.220 8.766 -0.189 1.00 . A A . 48 LYS HZ1 1 1
18 51757 1 1 48 LYS HZ2 H -12.690 8.506 0.361 1.00 . A A . 48 LYS HZ2 1 1
18 51758 1 1 48 LYS HZ3 H -12.993 8.524 -1.261 1.00 . A A . 48 LYS HZ3 1 1
18 51759 1 1 48 LYS N N -14.738 4.151 -1.765 1.00 . A A . 48 LYS N 1 1
18 51760 1 1 48 LYS NZ N -13.358 8.265 -0.354 1.00 . A A . 48 LYS NZ 1 1
18 51761 1 1 48 LYS O O -14.965 2.860 -4.127 1.00 . A A . 48 LYS O 1 1
18 51762 1 1 49 GLU C C -13.824 3.982 -7.315 1.00 . A A . 49 GLU C 1 1
18 51763 1 1 49 GLU CA C -15.195 4.183 -6.642 1.00 . A A . 49 GLU CA 1 1
18 51764 1 1 49 GLU CB C -16.189 5.132 -7.341 1.00 . A A . 49 GLU CB 1 1
18 51765 1 1 49 GLU CD C -16.213 4.801 -9.919 1.00 . A A . 49 GLU CD 1 1
18 51766 1 1 49 GLU CG C -16.928 4.596 -8.580 1.00 . A A . 49 GLU CG 1 1
18 51767 1 1 49 GLU H H -14.865 5.773 -5.276 1.00 . A A . 49 GLU H 1 1
18 51768 1 1 49 GLU HA H -15.672 3.210 -6.534 1.00 . A A . 49 GLU HA 1 1
18 51769 1 1 49 GLU HB2 H -16.945 5.414 -6.607 1.00 . A A . 49 GLU HB2 1 1
18 51770 1 1 49 GLU HB3 H -15.635 6.018 -7.649 1.00 . A A . 49 GLU HB3 1 1
18 51771 1 1 49 GLU HG2 H -17.084 3.526 -8.443 1.00 . A A . 49 GLU HG2 1 1
18 51772 1 1 49 GLU HG3 H -17.896 5.095 -8.636 1.00 . A A . 49 GLU HG3 1 1
18 51773 1 1 49 GLU N N -14.924 4.766 -5.329 1.00 . A A . 49 GLU N 1 1
18 51774 1 1 49 GLU O O -12.964 3.288 -6.769 1.00 . A A . 49 GLU O 1 1
18 51775 1 1 49 GLU OE1 O -15.460 5.798 -10.034 1.00 . A A . 49 GLU OE1 1 1
18 51776 1 1 49 GLU OE2 O -16.393 3.954 -10.815 1.00 . A A . 49 GLU OE2 1 1
18 51777 1 1 50 SER C C -11.354 5.767 -8.085 1.00 . A A . 50 SER C 1 1
18 51778 1 1 50 SER CA C -12.198 4.802 -8.949 1.00 . A A . 50 SER CA 1 1
18 51779 1 1 50 SER CB C -12.264 5.211 -10.429 1.00 . A A . 50 SER CB 1 1
18 51780 1 1 50 SER H H -14.303 5.076 -8.948 1.00 . A A . 50 SER H 1 1
18 51781 1 1 50 SER HA H -11.716 3.826 -8.901 1.00 . A A . 50 SER HA 1 1
18 51782 1 1 50 SER HB2 H -12.974 4.565 -10.947 1.00 . A A . 50 SER HB2 1 1
18 51783 1 1 50 SER HB3 H -12.595 6.247 -10.499 1.00 . A A . 50 SER HB3 1 1
18 51784 1 1 50 SER HG H -11.064 5.349 -11.968 1.00 . A A . 50 SER HG 1 1
18 51785 1 1 50 SER N N -13.548 4.650 -8.430 1.00 . A A . 50 SER N 1 1
18 51786 1 1 50 SER O O -11.775 6.220 -7.018 1.00 . A A . 50 SER O 1 1
18 51787 1 1 50 SER OG O -10.989 5.087 -11.047 1.00 . A A . 50 SER OG 1 1
18 51788 1 1 51 SER C C -8.062 5.514 -7.281 1.00 . A A . 51 SER C 1 1
18 51789 1 1 51 SER CA C -8.947 6.618 -7.867 1.00 . A A . 51 SER CA 1 1
18 51790 1 1 51 SER CB C -9.269 7.708 -6.815 1.00 . A A . 51 SER CB 1 1
18 51791 1 1 51 SER H H -9.960 5.755 -9.498 1.00 . A A . 51 SER H 1 1
18 51792 1 1 51 SER HA H -8.372 7.112 -8.651 1.00 . A A . 51 SER HA 1 1
18 51793 1 1 51 SER HB2 H -8.475 8.454 -6.846 1.00 . A A . 51 SER HB2 1 1
18 51794 1 1 51 SER HB3 H -10.216 8.174 -7.087 1.00 . A A . 51 SER HB3 1 1
18 51795 1 1 51 SER HG H -9.578 7.976 -4.886 1.00 . A A . 51 SER HG 1 1
18 51796 1 1 51 SER N N -10.122 6.019 -8.537 1.00 . A A . 51 SER N 1 1
18 51797 1 1 51 SER O O -6.842 5.564 -7.399 1.00 . A A . 51 SER O 1 1
18 51798 1 1 51 SER OG O -9.379 7.243 -5.473 1.00 . A A . 51 SER OG 1 1
18 51799 1 1 52 ILE C C -7.626 2.237 -7.028 1.00 . A A . 52 ILE C 1 1
18 51800 1 1 52 ILE CA C -7.985 3.362 -6.056 1.00 . A A . 52 ILE CA 1 1
18 51801 1 1 52 ILE CB C -8.773 2.843 -4.827 1.00 . A A . 52 ILE CB 1 1
18 51802 1 1 52 ILE CD1 C -9.884 0.562 -5.157 1.00 . A A . 52 ILE CD1 1 1
18 51803 1 1 52 ILE CG1 C -10.082 2.081 -5.146 1.00 . A A . 52 ILE CG1 1 1
18 51804 1 1 52 ILE CG2 C -9.092 4.022 -3.890 1.00 . A A . 52 ILE CG2 1 1
18 51805 1 1 52 ILE H H -9.697 4.474 -6.680 1.00 . A A . 52 ILE H 1 1
18 51806 1 1 52 ILE HA H -7.041 3.760 -5.683 1.00 . A A . 52 ILE HA 1 1
18 51807 1 1 52 ILE HB H -8.119 2.151 -4.296 1.00 . A A . 52 ILE HB 1 1
18 51808 1 1 52 ILE HD11 H -10.827 0.063 -5.385 1.00 . A A . 52 ILE HD11 1 1
18 51809 1 1 52 ILE HD12 H -9.147 0.299 -5.915 1.00 . A A . 52 ILE HD12 1 1
18 51810 1 1 52 ILE HD13 H -9.534 0.236 -4.177 1.00 . A A . 52 ILE HD13 1 1
18 51811 1 1 52 ILE HG12 H -10.828 2.331 -4.391 1.00 . A A . 52 ILE HG12 1 1
18 51812 1 1 52 ILE HG13 H -10.439 2.393 -6.128 1.00 . A A . 52 ILE HG13 1 1
18 51813 1 1 52 ILE HG21 H -9.594 3.661 -2.992 1.00 . A A . 52 ILE HG21 1 1
18 51814 1 1 52 ILE HG22 H -8.164 4.521 -3.607 1.00 . A A . 52 ILE HG22 1 1
18 51815 1 1 52 ILE HG23 H -9.741 4.728 -4.407 1.00 . A A . 52 ILE HG23 1 1
18 51816 1 1 52 ILE N N -8.686 4.486 -6.692 1.00 . A A . 52 ILE N 1 1
18 51817 1 1 52 ILE O O -6.574 1.621 -6.867 1.00 . A A . 52 ILE O 1 1
18 51818 1 1 53 ASP C C -7.565 1.189 -10.262 1.00 . A A . 53 ASP C 1 1
18 51819 1 1 53 ASP CA C -8.262 0.818 -8.942 1.00 . A A . 53 ASP CA 1 1
18 51820 1 1 53 ASP CB C -9.538 -0.031 -9.112 1.00 . A A . 53 ASP CB 1 1
18 51821 1 1 53 ASP CG C -9.270 -1.486 -8.677 1.00 . A A . 53 ASP CG 1 1
18 51822 1 1 53 ASP H H -9.282 2.532 -8.168 1.00 . A A . 53 ASP H 1 1
18 51823 1 1 53 ASP HA H -7.555 0.170 -8.426 1.00 . A A . 53 ASP HA 1 1
18 51824 1 1 53 ASP HB2 H -10.336 0.390 -8.500 1.00 . A A . 53 ASP HB2 1 1
18 51825 1 1 53 ASP HB3 H -9.844 -0.017 -10.158 1.00 . A A . 53 ASP HB3 1 1
18 51826 1 1 53 ASP N N -8.467 1.952 -8.027 1.00 . A A . 53 ASP N 1 1
18 51827 1 1 53 ASP O O -7.124 0.305 -10.987 1.00 . A A . 53 ASP O 1 1
18 51828 1 1 53 ASP OD1 O -8.767 -2.295 -9.494 1.00 . A A . 53 ASP OD1 1 1
18 51829 1 1 53 ASP OD2 O -9.497 -1.785 -7.474 1.00 . A A . 53 ASP OD2 1 1
18 51830 1 1 54 ASP C C -4.943 2.600 -11.002 1.00 . A A . 54 ASP C 1 1
18 51831 1 1 54 ASP CA C -6.357 2.955 -11.488 1.00 . A A . 54 ASP CA 1 1
18 51832 1 1 54 ASP CB C -6.465 4.471 -11.684 1.00 . A A . 54 ASP CB 1 1
18 51833 1 1 54 ASP CG C -5.358 4.946 -12.636 1.00 . A A . 54 ASP CG 1 1
18 51834 1 1 54 ASP H H -7.911 3.179 -10.040 1.00 . A A . 54 ASP H 1 1
18 51835 1 1 54 ASP HA H -6.537 2.461 -12.442 1.00 . A A . 54 ASP HA 1 1
18 51836 1 1 54 ASP HB2 H -7.440 4.715 -12.107 1.00 . A A . 54 ASP HB2 1 1
18 51837 1 1 54 ASP HB3 H -6.357 4.972 -10.722 1.00 . A A . 54 ASP HB3 1 1
18 51838 1 1 54 ASP N N -7.359 2.485 -10.522 1.00 . A A . 54 ASP N 1 1
18 51839 1 1 54 ASP O O -4.147 2.027 -11.745 1.00 . A A . 54 ASP O 1 1
18 51840 1 1 54 ASP OD1 O -5.551 4.786 -13.861 1.00 . A A . 54 ASP OD1 1 1
18 51841 1 1 54 ASP OD2 O -4.312 5.405 -12.126 1.00 . A A . 54 ASP OD2 1 1
18 51842 1 1 55 LEU C C -3.268 0.957 -9.074 1.00 . A A . 55 LEU C 1 1
18 51843 1 1 55 LEU CA C -3.394 2.486 -9.098 1.00 . A A . 55 LEU CA 1 1
18 51844 1 1 55 LEU CB C -3.286 3.122 -7.701 1.00 . A A . 55 LEU CB 1 1
18 51845 1 1 55 LEU CD1 C -3.230 5.156 -6.222 1.00 . A A . 55 LEU CD1 1 1
18 51846 1 1 55 LEU CD2 C -2.283 5.317 -8.544 1.00 . A A . 55 LEU CD2 1 1
18 51847 1 1 55 LEU CG C -3.361 4.657 -7.668 1.00 . A A . 55 LEU CG 1 1
18 51848 1 1 55 LEU H H -5.334 3.358 -9.155 1.00 . A A . 55 LEU H 1 1
18 51849 1 1 55 LEU HA H -2.580 2.879 -9.708 1.00 . A A . 55 LEU HA 1 1
18 51850 1 1 55 LEU HB2 H -4.100 2.733 -7.090 1.00 . A A . 55 LEU HB2 1 1
18 51851 1 1 55 LEU HB3 H -2.330 2.822 -7.269 1.00 . A A . 55 LEU HB3 1 1
18 51852 1 1 55 LEU HD11 H -3.316 6.242 -6.196 1.00 . A A . 55 LEU HD11 1 1
18 51853 1 1 55 LEU HD12 H -4.022 4.716 -5.616 1.00 . A A . 55 LEU HD12 1 1
18 51854 1 1 55 LEU HD13 H -2.259 4.861 -5.824 1.00 . A A . 55 LEU HD13 1 1
18 51855 1 1 55 LEU HD21 H -2.381 6.402 -8.511 1.00 . A A . 55 LEU HD21 1 1
18 51856 1 1 55 LEU HD22 H -1.296 5.032 -8.179 1.00 . A A . 55 LEU HD22 1 1
18 51857 1 1 55 LEU HD23 H -2.400 4.979 -9.574 1.00 . A A . 55 LEU HD23 1 1
18 51858 1 1 55 LEU HG H -4.336 4.956 -8.051 1.00 . A A . 55 LEU HG 1 1
18 51859 1 1 55 LEU N N -4.656 2.870 -9.721 1.00 . A A . 55 LEU N 1 1
18 51860 1 1 55 LEU O O -2.212 0.425 -9.421 1.00 . A A . 55 LEU O 1 1
18 51861 1 1 56 MET C C -4.100 -1.715 -10.308 1.00 . A A . 56 MET C 1 1
18 51862 1 1 56 MET CA C -4.367 -1.243 -8.873 1.00 . A A . 56 MET CA 1 1
18 51863 1 1 56 MET CB C -5.691 -1.836 -8.379 1.00 . A A . 56 MET CB 1 1
18 51864 1 1 56 MET CE C -4.015 -3.052 -5.883 1.00 . A A . 56 MET CE 1 1
18 51865 1 1 56 MET CG C -6.030 -1.500 -6.917 1.00 . A A . 56 MET CG 1 1
18 51866 1 1 56 MET H H -5.185 0.694 -8.441 1.00 . A A . 56 MET H 1 1
18 51867 1 1 56 MET HA H -3.568 -1.626 -8.238 1.00 . A A . 56 MET HA 1 1
18 51868 1 1 56 MET HB2 H -6.492 -1.455 -9.012 1.00 . A A . 56 MET HB2 1 1
18 51869 1 1 56 MET HB3 H -5.637 -2.920 -8.476 1.00 . A A . 56 MET HB3 1 1
18 51870 1 1 56 MET HE1 H -3.686 -3.850 -5.218 1.00 . A A . 56 MET HE1 1 1
18 51871 1 1 56 MET HE2 H -3.764 -3.310 -6.913 1.00 . A A . 56 MET HE2 1 1
18 51872 1 1 56 MET HE3 H -3.517 -2.122 -5.610 1.00 . A A . 56 MET HE3 1 1
18 51873 1 1 56 MET HG2 H -5.405 -0.662 -6.608 1.00 . A A . 56 MET HG2 1 1
18 51874 1 1 56 MET HG3 H -7.074 -1.190 -6.875 1.00 . A A . 56 MET HG3 1 1
18 51875 1 1 56 MET N N -4.348 0.229 -8.764 1.00 . A A . 56 MET N 1 1
18 51876 1 1 56 MET O O -3.326 -2.652 -10.498 1.00 . A A . 56 MET O 1 1
18 51877 1 1 56 MET SD S -5.795 -2.847 -5.734 1.00 . A A . 56 MET SD 1 1
18 51878 1 1 57 LYS C C -2.884 -0.931 -13.129 1.00 . A A . 57 LYS C 1 1
18 51879 1 1 57 LYS CA C -4.329 -1.285 -12.744 1.00 . A A . 57 LYS CA 1 1
18 51880 1 1 57 LYS CB C -5.325 -0.489 -13.615 1.00 . A A . 57 LYS CB 1 1
18 51881 1 1 57 LYS CD C -6.098 -2.363 -15.027 1.00 . A A . 57 LYS CD 1 1
18 51882 1 1 57 LYS CE C -7.172 -3.442 -15.202 1.00 . A A . 57 LYS CE 1 1
18 51883 1 1 57 LYS CG C -6.540 -1.340 -13.979 1.00 . A A . 57 LYS CG 1 1
18 51884 1 1 57 LYS H H -5.319 -0.320 -11.121 1.00 . A A . 57 LYS H 1 1
18 51885 1 1 57 LYS HA H -4.473 -2.348 -12.936 1.00 . A A . 57 LYS HA 1 1
18 51886 1 1 57 LYS HB2 H -5.658 0.390 -13.063 1.00 . A A . 57 LYS HB2 1 1
18 51887 1 1 57 LYS HB3 H -4.824 -0.174 -14.531 1.00 . A A . 57 LYS HB3 1 1
18 51888 1 1 57 LYS HD2 H -5.940 -1.856 -15.979 1.00 . A A . 57 LYS HD2 1 1
18 51889 1 1 57 LYS HD3 H -5.169 -2.830 -14.704 1.00 . A A . 57 LYS HD3 1 1
18 51890 1 1 57 LYS HE2 H -7.430 -3.847 -14.222 1.00 . A A . 57 LYS HE2 1 1
18 51891 1 1 57 LYS HE3 H -8.059 -2.992 -15.648 1.00 . A A . 57 LYS HE3 1 1
18 51892 1 1 57 LYS HG2 H -6.910 -1.855 -13.093 1.00 . A A . 57 LYS HG2 1 1
18 51893 1 1 57 LYS HG3 H -7.327 -0.706 -14.387 1.00 . A A . 57 LYS HG3 1 1
18 51894 1 1 57 LYS HZ1 H -7.429 -5.239 -16.165 1.00 . A A . 57 LYS HZ1 1 1
18 51895 1 1 57 LYS HZ2 H -6.467 -4.178 -16.982 1.00 . A A . 57 LYS HZ2 1 1
18 51896 1 1 57 LYS HZ3 H -5.883 -4.972 -15.659 1.00 . A A . 57 LYS HZ3 1 1
18 51897 1 1 57 LYS N N -4.644 -1.043 -11.327 1.00 . A A . 57 LYS N 1 1
18 51898 1 1 57 LYS NZ N -6.701 -4.545 -16.071 1.00 . A A . 57 LYS NZ 1 1
18 51899 1 1 57 LYS O O -2.244 -1.527 -13.998 1.00 . A A . 57 LYS O 1 1
18 51900 1 1 58 SER C C 0.001 -0.520 -11.861 1.00 . A A . 58 SER C 1 1
18 51901 1 1 58 SER CA C -0.956 0.475 -12.539 1.00 . A A . 58 SER CA 1 1
18 51902 1 1 58 SER CB C -0.761 1.910 -12.045 1.00 . A A . 58 SER CB 1 1
18 51903 1 1 58 SER H H -2.960 0.609 -11.857 1.00 . A A . 58 SER H 1 1
18 51904 1 1 58 SER HA H -0.698 0.473 -13.598 1.00 . A A . 58 SER HA 1 1
18 51905 1 1 58 SER HB2 H -1.653 2.497 -12.266 1.00 . A A . 58 SER HB2 1 1
18 51906 1 1 58 SER HB3 H -0.584 1.906 -10.971 1.00 . A A . 58 SER HB3 1 1
18 51907 1 1 58 SER HG H 0.478 3.372 -12.399 1.00 . A A . 58 SER HG 1 1
18 51908 1 1 58 SER N N -2.359 0.071 -12.465 1.00 . A A . 58 SER N 1 1
18 51909 1 1 58 SER O O 1.145 -0.638 -12.299 1.00 . A A . 58 SER O 1 1
18 51910 1 1 58 SER OG O 0.359 2.473 -12.713 1.00 . A A . 58 SER OG 1 1
18 51911 1 1 59 LEU C C 0.043 -3.665 -11.468 1.00 . A A . 59 LEU C 1 1
18 51912 1 1 59 LEU CA C 0.214 -2.542 -10.450 1.00 . A A . 59 LEU CA 1 1
18 51913 1 1 59 LEU CB C -0.259 -3.021 -9.066 1.00 . A A . 59 LEU CB 1 1
18 51914 1 1 59 LEU CD1 C -0.407 -2.745 -6.606 1.00 . A A . 59 LEU CD1 1 1
18 51915 1 1 59 LEU CD2 C 1.415 -1.528 -7.835 1.00 . A A . 59 LEU CD2 1 1
18 51916 1 1 59 LEU CG C -0.032 -2.038 -7.909 1.00 . A A . 59 LEU CG 1 1
18 51917 1 1 59 LEU H H -1.323 -1.059 -10.414 1.00 . A A . 59 LEU H 1 1
18 51918 1 1 59 LEU HA H 1.277 -2.312 -10.377 1.00 . A A . 59 LEU HA 1 1
18 51919 1 1 59 LEU HB2 H -1.329 -3.224 -9.130 1.00 . A A . 59 LEU HB2 1 1
18 51920 1 1 59 LEU HB3 H 0.273 -3.943 -8.832 1.00 . A A . 59 LEU HB3 1 1
18 51921 1 1 59 LEU HD11 H -0.283 -2.056 -5.771 1.00 . A A . 59 LEU HD11 1 1
18 51922 1 1 59 LEU HD12 H -1.445 -3.072 -6.656 1.00 . A A . 59 LEU HD12 1 1
18 51923 1 1 59 LEU HD13 H 0.240 -3.610 -6.462 1.00 . A A . 59 LEU HD13 1 1
18 51924 1 1 59 LEU HD21 H 1.528 -0.834 -7.003 1.00 . A A . 59 LEU HD21 1 1
18 51925 1 1 59 LEU HD22 H 2.089 -2.374 -7.691 1.00 . A A . 59 LEU HD22 1 1
18 51926 1 1 59 LEU HD23 H 1.665 -1.019 -8.765 1.00 . A A . 59 LEU HD23 1 1
18 51927 1 1 59 LEU HG H -0.688 -1.180 -8.049 1.00 . A A . 59 LEU HG 1 1
18 51928 1 1 59 LEU N N -0.464 -1.312 -10.883 1.00 . A A . 59 LEU N 1 1
18 51929 1 1 59 LEU O O 1.045 -4.232 -11.888 1.00 . A A . 59 LEU O 1 1
18 51930 1 1 60 ASP C C -0.680 -5.067 -14.046 1.00 . A A . 60 ASP C 1 1
18 51931 1 1 60 ASP CA C -1.605 -4.993 -12.825 1.00 . A A . 60 ASP CA 1 1
18 51932 1 1 60 ASP CB C -3.054 -4.697 -13.242 1.00 . A A . 60 ASP CB 1 1
18 51933 1 1 60 ASP CG C -3.726 -5.764 -14.099 1.00 . A A . 60 ASP CG 1 1
18 51934 1 1 60 ASP H H -1.947 -3.397 -11.479 1.00 . A A . 60 ASP H 1 1
18 51935 1 1 60 ASP HA H -1.573 -5.958 -12.319 1.00 . A A . 60 ASP HA 1 1
18 51936 1 1 60 ASP HB2 H -3.646 -4.573 -12.334 1.00 . A A . 60 ASP HB2 1 1
18 51937 1 1 60 ASP HB3 H -3.059 -3.763 -13.803 1.00 . A A . 60 ASP HB3 1 1
18 51938 1 1 60 ASP N N -1.200 -3.951 -11.871 1.00 . A A . 60 ASP N 1 1
18 51939 1 1 60 ASP O O -0.225 -6.150 -14.410 1.00 . A A . 60 ASP O 1 1
18 51940 1 1 60 ASP OD1 O -3.825 -6.903 -13.595 1.00 . A A . 60 ASP OD1 1 1
18 51941 1 1 60 ASP OD2 O -4.262 -5.406 -15.174 1.00 . A A . 60 ASP OD2 1 1
18 51942 1 1 61 LYS C C 1.957 -4.487 -15.538 1.00 . A A . 61 LYS C 1 1
18 51943 1 1 61 LYS CA C 0.721 -3.557 -15.527 1.00 . A A . 61 LYS CA 1 1
18 51944 1 1 61 LYS CB C 1.166 -2.111 -15.204 1.00 . A A . 61 LYS CB 1 1
18 51945 1 1 61 LYS CD C 0.528 -0.729 -17.285 1.00 . A A . 61 LYS CD 1 1
18 51946 1 1 61 LYS CE C -0.481 0.188 -16.562 1.00 . A A . 61 LYS CE 1 1
18 51947 1 1 61 LYS CG C 1.659 -1.285 -16.401 1.00 . A A . 61 LYS CG 1 1
18 51948 1 1 61 LYS H H -0.854 -3.088 -14.215 1.00 . A A . 61 LYS H 1 1
18 51949 1 1 61 LYS HA H 0.277 -3.588 -16.522 1.00 . A A . 61 LYS HA 1 1
18 51950 1 1 61 LYS HB2 H 0.317 -1.588 -14.764 1.00 . A A . 61 LYS HB2 1 1
18 51951 1 1 61 LYS HB3 H 1.977 -2.163 -14.476 1.00 . A A . 61 LYS HB3 1 1
18 51952 1 1 61 LYS HD2 H 0.983 -0.158 -18.094 1.00 . A A . 61 LYS HD2 1 1
18 51953 1 1 61 LYS HD3 H -0.021 -1.573 -17.701 1.00 . A A . 61 LYS HD3 1 1
18 51954 1 1 61 LYS HE2 H -1.242 0.498 -17.277 1.00 . A A . 61 LYS HE2 1 1
18 51955 1 1 61 LYS HE3 H -0.952 -0.380 -15.760 1.00 . A A . 61 LYS HE3 1 1
18 51956 1 1 61 LYS HG2 H 2.241 -0.447 -16.021 1.00 . A A . 61 LYS HG2 1 1
18 51957 1 1 61 LYS HG3 H 2.295 -1.921 -17.016 1.00 . A A . 61 LYS HG3 1 1
18 51958 1 1 61 LYS HZ1 H -0.559 1.969 -15.516 1.00 . A A . 61 LYS HZ1 1 1
18 51959 1 1 61 LYS HZ2 H 0.844 1.133 -15.302 1.00 . A A . 61 LYS HZ2 1 1
18 51960 1 1 61 LYS HZ3 H 0.576 1.949 -16.710 1.00 . A A . 61 LYS HZ3 1 1
18 51961 1 1 61 LYS N N -0.327 -3.881 -14.552 1.00 . A A . 61 LYS N 1 1
18 51962 1 1 61 LYS NZ N 0.143 1.408 -15.974 1.00 . A A . 61 LYS NZ 1 1
18 51963 1 1 61 LYS O O 2.476 -4.764 -16.612 1.00 . A A . 61 LYS O 1 1
18 51964 1 1 62 ASN C C 3.622 -6.633 -12.988 1.00 . A A . 62 ASN C 1 1
18 51965 1 1 62 ASN CA C 3.701 -5.641 -14.167 1.00 . A A . 62 ASN CA 1 1
18 51966 1 1 62 ASN CB C 4.844 -4.622 -13.996 1.00 . A A . 62 ASN CB 1 1
18 51967 1 1 62 ASN CG C 5.095 -3.813 -15.258 1.00 . A A . 62 ASN CG 1 1
18 51968 1 1 62 ASN H H 1.879 -4.744 -13.538 1.00 . A A . 62 ASN H 1 1
18 51969 1 1 62 ASN HA H 3.900 -6.219 -15.069 1.00 . A A . 62 ASN HA 1 1
18 51970 1 1 62 ASN HB2 H 4.587 -3.940 -13.186 1.00 . A A . 62 ASN HB2 1 1
18 51971 1 1 62 ASN HB3 H 5.757 -5.159 -13.738 1.00 . A A . 62 ASN HB3 1 1
18 51972 1 1 62 ASN HD21 H 5.895 -5.408 -16.198 1.00 . A A . 62 ASN HD21 1 1
18 51973 1 1 62 ASN HD22 H 5.823 -3.933 -17.144 1.00 . A A . 62 ASN HD22 1 1
18 51974 1 1 62 ASN N N 2.432 -4.921 -14.365 1.00 . A A . 62 ASN N 1 1
18 51975 1 1 62 ASN ND2 N 5.648 -4.433 -16.283 1.00 . A A . 62 ASN ND2 1 1
18 51976 1 1 62 ASN O O 4.552 -6.744 -12.193 1.00 . A A . 62 ASN O 1 1
18 51977 1 1 62 ASN OD1 O 4.775 -2.632 -15.329 1.00 . A A . 62 ASN OD1 1 1
18 51978 1 1 63 SER C C 3.052 -9.429 -11.499 1.00 . A A . 63 SER C 1 1
18 51979 1 1 63 SER CA C 2.058 -8.304 -11.849 1.00 . A A . 63 SER CA 1 1
18 51980 1 1 63 SER CB C 0.770 -8.992 -12.350 1.00 . A A . 63 SER CB 1 1
18 51981 1 1 63 SER H H 1.772 -7.088 -13.548 1.00 . A A . 63 SER H 1 1
18 51982 1 1 63 SER HA H 1.840 -7.760 -10.930 1.00 . A A . 63 SER HA 1 1
18 51983 1 1 63 SER HB2 H 0.962 -9.422 -13.333 1.00 . A A . 63 SER HB2 1 1
18 51984 1 1 63 SER HB3 H 0.504 -9.786 -11.652 1.00 . A A . 63 SER HB3 1 1
18 51985 1 1 63 SER HG H -1.105 -8.573 -12.772 1.00 . A A . 63 SER HG 1 1
18 51986 1 1 63 SER N N 2.474 -7.301 -12.853 1.00 . A A . 63 SER N 1 1
18 51987 1 1 63 SER O O 2.775 -10.224 -10.607 1.00 . A A . 63 SER O 1 1
18 51988 1 1 63 SER OG O -0.334 -8.094 -12.457 1.00 . A A . 63 SER OG 1 1
18 51989 1 1 64 ASP C C 6.466 -10.108 -11.500 1.00 . A A . 64 ASP C 1 1
18 51990 1 1 64 ASP CA C 5.170 -10.592 -12.150 1.00 . A A . 64 ASP CA 1 1
18 51991 1 1 64 ASP CB C 5.432 -10.979 -13.626 1.00 . A A . 64 ASP CB 1 1
18 51992 1 1 64 ASP CG C 5.898 -9.793 -14.505 1.00 . A A . 64 ASP CG 1 1
18 51993 1 1 64 ASP H H 4.392 -8.757 -12.808 1.00 . A A . 64 ASP H 1 1
18 51994 1 1 64 ASP HA H 4.782 -11.448 -11.597 1.00 . A A . 64 ASP HA 1 1
18 51995 1 1 64 ASP HB2 H 6.203 -11.751 -13.650 1.00 . A A . 64 ASP HB2 1 1
18 51996 1 1 64 ASP HB3 H 4.510 -11.381 -14.047 1.00 . A A . 64 ASP HB3 1 1
18 51997 1 1 64 ASP N N 4.183 -9.522 -12.182 1.00 . A A . 64 ASP N 1 1
18 51998 1 1 64 ASP O O 7.124 -10.850 -10.764 1.00 . A A . 64 ASP O 1 1
18 51999 1 1 64 ASP OD1 O 5.131 -8.808 -14.643 1.00 . A A . 64 ASP OD1 1 1
18 52000 1 1 64 ASP OD2 O 7.057 -9.822 -14.975 1.00 . A A . 64 ASP OD2 1 1
18 52001 1 1 65 GLN C C 8.125 -8.111 -9.789 1.00 . A A . 65 GLN C 1 1
18 52002 1 1 65 GLN CA C 8.028 -8.204 -11.315 1.00 . A A . 65 GLN CA 1 1
18 52003 1 1 65 GLN CB C 8.045 -6.793 -11.907 1.00 . A A . 65 GLN CB 1 1
18 52004 1 1 65 GLN CD C 9.452 -7.317 -13.981 1.00 . A A . 65 GLN CD 1 1
18 52005 1 1 65 GLN CG C 8.146 -6.735 -13.443 1.00 . A A . 65 GLN CG 1 1
18 52006 1 1 65 GLN H H 6.122 -8.259 -12.221 1.00 . A A . 65 GLN H 1 1
18 52007 1 1 65 GLN HA H 8.871 -8.778 -11.696 1.00 . A A . 65 GLN HA 1 1
18 52008 1 1 65 GLN HB2 H 7.126 -6.290 -11.608 1.00 . A A . 65 GLN HB2 1 1
18 52009 1 1 65 GLN HB3 H 8.901 -6.262 -11.492 1.00 . A A . 65 GLN HB3 1 1
18 52010 1 1 65 GLN HE21 H 8.547 -8.866 -14.907 1.00 . A A . 65 GLN HE21 1 1
18 52011 1 1 65 GLN HE22 H 10.289 -8.821 -15.049 1.00 . A A . 65 GLN HE22 1 1
18 52012 1 1 65 GLN HG2 H 7.313 -7.296 -13.867 1.00 . A A . 65 GLN HG2 1 1
18 52013 1 1 65 GLN HG3 H 8.072 -5.694 -13.756 1.00 . A A . 65 GLN HG3 1 1
18 52014 1 1 65 GLN N N 6.787 -8.834 -11.726 1.00 . A A . 65 GLN N 1 1
18 52015 1 1 65 GLN NE2 N 9.430 -8.419 -14.701 1.00 . A A . 65 GLN NE2 1 1
18 52016 1 1 65 GLN O O 7.118 -7.843 -9.132 1.00 . A A . 65 GLN O 1 1
18 52017 1 1 65 GLN OE1 O 10.526 -6.799 -13.734 1.00 . A A . 65 GLN OE1 1 1
18 52018 1 1 66 GLU C C 9.558 -6.356 -7.630 1.00 . A A . 66 GLU C 1 1
18 52019 1 1 66 GLU CA C 9.517 -7.872 -7.818 1.00 . A A . 66 GLU CA 1 1
18 52020 1 1 66 GLU CB C 10.742 -8.519 -7.143 1.00 . A A . 66 GLU CB 1 1
18 52021 1 1 66 GLU CD C 11.446 -10.363 -5.557 1.00 . A A . 66 GLU CD 1 1
18 52022 1 1 66 GLU CG C 10.509 -9.975 -6.708 1.00 . A A . 66 GLU CG 1 1
18 52023 1 1 66 GLU H H 10.121 -8.570 -9.752 1.00 . A A . 66 GLU H 1 1
18 52024 1 1 66 GLU HA H 8.637 -8.242 -7.291 1.00 . A A . 66 GLU HA 1 1
18 52025 1 1 66 GLU HB2 H 11.572 -8.500 -7.850 1.00 . A A . 66 GLU HB2 1 1
18 52026 1 1 66 GLU HB3 H 11.001 -7.932 -6.263 1.00 . A A . 66 GLU HB3 1 1
18 52027 1 1 66 GLU HG2 H 9.475 -10.088 -6.380 1.00 . A A . 66 GLU HG2 1 1
18 52028 1 1 66 GLU HG3 H 10.690 -10.636 -7.555 1.00 . A A . 66 GLU HG3 1 1
18 52029 1 1 66 GLU N N 9.330 -8.232 -9.222 1.00 . A A . 66 GLU N 1 1
18 52030 1 1 66 GLU O O 10.099 -5.602 -8.438 1.00 . A A . 66 GLU O 1 1
18 52031 1 1 66 GLU OE1 O 12.588 -10.784 -5.840 1.00 . A A . 66 GLU OE1 1 1
18 52032 1 1 66 GLU OE2 O 11.016 -10.220 -4.387 1.00 . A A . 66 GLU OE2 1 1
18 52033 1 1 67 ILE C C 9.635 -4.541 -4.557 1.00 . A A . 67 ILE C 1 1
18 52034 1 1 67 ILE CA C 9.112 -4.554 -5.989 1.00 . A A . 67 ILE CA 1 1
18 52035 1 1 67 ILE CB C 7.756 -3.815 -6.051 1.00 . A A . 67 ILE CB 1 1
18 52036 1 1 67 ILE CD1 C 5.229 -3.948 -5.623 1.00 . A A . 67 ILE CD1 1 1
18 52037 1 1 67 ILE CG1 C 6.556 -4.704 -5.666 1.00 . A A . 67 ILE CG1 1 1
18 52038 1 1 67 ILE CG2 C 7.548 -3.132 -7.410 1.00 . A A . 67 ILE CG2 1 1
18 52039 1 1 67 ILE H H 8.466 -6.575 -5.950 1.00 . A A . 67 ILE H 1 1
18 52040 1 1 67 ILE HA H 9.822 -4.020 -6.621 1.00 . A A . 67 ILE HA 1 1
18 52041 1 1 67 ILE HB H 7.804 -3.022 -5.306 1.00 . A A . 67 ILE HB 1 1
18 52042 1 1 67 ILE HD11 H 4.417 -4.621 -5.348 1.00 . A A . 67 ILE HD11 1 1
18 52043 1 1 67 ILE HD12 H 5.294 -3.146 -4.888 1.00 . A A . 67 ILE HD12 1 1
18 52044 1 1 67 ILE HD13 H 5.024 -3.526 -6.607 1.00 . A A . 67 ILE HD13 1 1
18 52045 1 1 67 ILE HG12 H 6.472 -5.508 -6.397 1.00 . A A . 67 ILE HG12 1 1
18 52046 1 1 67 ILE HG13 H 6.743 -5.127 -4.678 1.00 . A A . 67 ILE HG13 1 1
18 52047 1 1 67 ILE HG21 H 6.617 -2.566 -7.410 1.00 . A A . 67 ILE HG21 1 1
18 52048 1 1 67 ILE HG22 H 8.379 -2.455 -7.604 1.00 . A A . 67 ILE HG22 1 1
18 52049 1 1 67 ILE HG23 H 7.505 -3.890 -8.191 1.00 . A A . 67 ILE HG23 1 1
18 52050 1 1 67 ILE N N 9.003 -5.921 -6.501 1.00 . A A . 67 ILE N 1 1
18 52051 1 1 67 ILE O O 9.254 -5.367 -3.733 1.00 . A A . 67 ILE O 1 1
18 52052 1 1 68 ASP C C 9.785 -2.538 -2.098 1.00 . A A . 68 ASP C 1 1
18 52053 1 1 68 ASP CA C 10.917 -3.169 -2.931 1.00 . A A . 68 ASP CA 1 1
18 52054 1 1 68 ASP CB C 12.118 -2.213 -3.123 1.00 . A A . 68 ASP CB 1 1
18 52055 1 1 68 ASP CG C 12.652 -1.514 -1.865 1.00 . A A . 68 ASP CG 1 1
18 52056 1 1 68 ASP H H 10.810 -2.984 -5.038 1.00 . A A . 68 ASP H 1 1
18 52057 1 1 68 ASP HA H 11.259 -4.065 -2.412 1.00 . A A . 68 ASP HA 1 1
18 52058 1 1 68 ASP HB2 H 12.937 -2.791 -3.554 1.00 . A A . 68 ASP HB2 1 1
18 52059 1 1 68 ASP HB3 H 11.817 -1.438 -3.828 1.00 . A A . 68 ASP HB3 1 1
18 52060 1 1 68 ASP N N 10.461 -3.541 -4.271 1.00 . A A . 68 ASP N 1 1
18 52061 1 1 68 ASP O O 8.869 -1.897 -2.617 1.00 . A A . 68 ASP O 1 1
18 52062 1 1 68 ASP OD1 O 12.805 -2.175 -0.818 1.00 . A A . 68 ASP OD1 1 1
18 52063 1 1 68 ASP OD2 O 12.913 -0.292 -1.962 1.00 . A A . 68 ASP OD2 1 1
18 52064 1 1 69 PHE C C 8.860 -0.528 0.078 1.00 . A A . 69 PHE C 1 1
18 52065 1 1 69 PHE CA C 9.098 -2.048 0.270 1.00 . A A . 69 PHE CA 1 1
18 52066 1 1 69 PHE CB C 9.841 -2.355 1.582 1.00 . A A . 69 PHE CB 1 1
18 52067 1 1 69 PHE CD1 C 8.033 -2.184 3.337 1.00 . A A . 69 PHE CD1 1 1
18 52068 1 1 69 PHE CD2 C 9.942 -0.684 3.471 1.00 . A A . 69 PHE CD2 1 1
18 52069 1 1 69 PHE CE1 C 7.466 -1.547 4.452 1.00 . A A . 69 PHE CE1 1 1
18 52070 1 1 69 PHE CE2 C 9.375 -0.049 4.586 1.00 . A A . 69 PHE CE2 1 1
18 52071 1 1 69 PHE CG C 9.257 -1.729 2.824 1.00 . A A . 69 PHE CG 1 1
18 52072 1 1 69 PHE CZ C 8.122 -0.467 5.065 1.00 . A A . 69 PHE CZ 1 1
18 52073 1 1 69 PHE H H 10.650 -3.276 -0.457 1.00 . A A . 69 PHE H 1 1
18 52074 1 1 69 PHE HA H 8.122 -2.533 0.289 1.00 . A A . 69 PHE HA 1 1
18 52075 1 1 69 PHE HB2 H 9.849 -3.437 1.721 1.00 . A A . 69 PHE HB2 1 1
18 52076 1 1 69 PHE HB3 H 10.869 -2.008 1.479 1.00 . A A . 69 PHE HB3 1 1
18 52077 1 1 69 PHE HD1 H 7.528 -3.020 2.874 1.00 . A A . 69 PHE HD1 1 1
18 52078 1 1 69 PHE HD2 H 10.909 -0.371 3.107 1.00 . A A . 69 PHE HD2 1 1
18 52079 1 1 69 PHE HE1 H 6.519 -1.893 4.842 1.00 . A A . 69 PHE HE1 1 1
18 52080 1 1 69 PHE HE2 H 9.900 0.757 5.075 1.00 . A A . 69 PHE HE2 1 1
18 52081 1 1 69 PHE HZ H 7.663 0.041 5.901 1.00 . A A . 69 PHE HZ 1 1
18 52082 1 1 69 PHE N N 9.908 -2.672 -0.780 1.00 . A A . 69 PHE N 1 1
18 52083 1 1 69 PHE O O 7.889 0.034 0.590 1.00 . A A . 69 PHE O 1 1
18 52084 1 1 70 LYS C C 8.557 1.865 -2.132 1.00 . A A . 70 LYS C 1 1
18 52085 1 1 70 LYS CA C 9.597 1.580 -1.046 1.00 . A A . 70 LYS CA 1 1
18 52086 1 1 70 LYS CB C 10.969 1.961 -1.570 1.00 . A A . 70 LYS CB 1 1
18 52087 1 1 70 LYS CD C 12.578 3.698 -2.441 1.00 . A A . 70 LYS CD 1 1
18 52088 1 1 70 LYS CE C 12.740 3.108 -3.853 1.00 . A A . 70 LYS CE 1 1
18 52089 1 1 70 LYS CG C 11.175 3.450 -1.862 1.00 . A A . 70 LYS CG 1 1
18 52090 1 1 70 LYS H H 10.498 -0.340 -1.077 1.00 . A A . 70 LYS H 1 1
18 52091 1 1 70 LYS HA H 9.351 2.161 -0.155 1.00 . A A . 70 LYS HA 1 1
18 52092 1 1 70 LYS HB2 H 11.707 1.658 -0.827 1.00 . A A . 70 LYS HB2 1 1
18 52093 1 1 70 LYS HB3 H 11.137 1.412 -2.496 1.00 . A A . 70 LYS HB3 1 1
18 52094 1 1 70 LYS HD2 H 12.755 4.773 -2.488 1.00 . A A . 70 LYS HD2 1 1
18 52095 1 1 70 LYS HD3 H 13.316 3.239 -1.783 1.00 . A A . 70 LYS HD3 1 1
18 52096 1 1 70 LYS HE2 H 11.781 3.176 -4.367 1.00 . A A . 70 LYS HE2 1 1
18 52097 1 1 70 LYS HE3 H 13.480 3.699 -4.392 1.00 . A A . 70 LYS HE3 1 1
18 52098 1 1 70 LYS HG2 H 10.428 3.783 -2.581 1.00 . A A . 70 LYS HG2 1 1
18 52099 1 1 70 LYS HG3 H 11.066 4.015 -0.935 1.00 . A A . 70 LYS HG3 1 1
18 52100 1 1 70 LYS HZ1 H 13.264 1.356 -4.806 1.00 . A A . 70 LYS HZ1 1 1
18 52101 1 1 70 LYS HZ2 H 14.069 1.612 -3.392 1.00 . A A . 70 LYS HZ2 1 1
18 52102 1 1 70 LYS HZ3 H 12.493 1.127 -3.370 1.00 . A A . 70 LYS HZ3 1 1
18 52103 1 1 70 LYS N N 9.707 0.158 -0.694 1.00 . A A . 70 LYS N 1 1
18 52104 1 1 70 LYS NZ N 13.176 1.689 -3.858 1.00 . A A . 70 LYS NZ 1 1
18 52105 1 1 70 LYS O O 7.806 2.839 -2.058 1.00 . A A . 70 LYS O 1 1
18 52106 1 1 71 GLU C C 6.133 0.885 -3.633 1.00 . A A . 71 GLU C 1 1
18 52107 1 1 71 GLU CA C 7.533 1.051 -4.234 1.00 . A A . 71 GLU CA 1 1
18 52108 1 1 71 GLU CB C 7.812 -0.086 -5.233 1.00 . A A . 71 GLU CB 1 1
18 52109 1 1 71 GLU CD C 10.036 0.913 -5.992 1.00 . A A . 71 GLU CD 1 1
18 52110 1 1 71 GLU CG C 9.306 -0.335 -5.517 1.00 . A A . 71 GLU CG 1 1
18 52111 1 1 71 GLU H H 9.198 0.262 -3.177 1.00 . A A . 71 GLU H 1 1
18 52112 1 1 71 GLU HA H 7.602 2.010 -4.747 1.00 . A A . 71 GLU HA 1 1
18 52113 1 1 71 GLU HB2 H 7.383 -1.004 -4.833 1.00 . A A . 71 GLU HB2 1 1
18 52114 1 1 71 GLU HB3 H 7.323 0.163 -6.175 1.00 . A A . 71 GLU HB3 1 1
18 52115 1 1 71 GLU HG2 H 9.781 -0.689 -4.602 1.00 . A A . 71 GLU HG2 1 1
18 52116 1 1 71 GLU HG3 H 9.392 -1.102 -6.285 1.00 . A A . 71 GLU HG3 1 1
18 52117 1 1 71 GLU N N 8.513 1.003 -3.148 1.00 . A A . 71 GLU N 1 1
18 52118 1 1 71 GLU O O 5.176 1.577 -3.977 1.00 . A A . 71 GLU O 1 1
18 52119 1 1 71 GLU OE1 O 9.413 1.698 -6.735 1.00 . A A . 71 GLU OE1 1 1
18 52120 1 1 71 GLU OE2 O 11.200 1.088 -5.561 1.00 . A A . 71 GLU OE2 1 1
18 52121 1 1 72 TYR C C 4.689 1.133 -0.852 1.00 . A A . 72 TYR C 1 1
18 52122 1 1 72 TYR CA C 4.940 -0.123 -1.714 1.00 . A A . 72 TYR CA 1 1
18 52123 1 1 72 TYR CB C 5.180 -1.389 -0.892 1.00 . A A . 72 TYR CB 1 1
18 52124 1 1 72 TYR CD1 C 2.950 -1.695 0.269 1.00 . A A . 72 TYR CD1 1 1
18 52125 1 1 72 TYR CD2 C 4.976 -1.674 1.612 1.00 . A A . 72 TYR CD2 1 1
18 52126 1 1 72 TYR CE1 C 2.202 -2.086 1.393 1.00 . A A . 72 TYR CE1 1 1
18 52127 1 1 72 TYR CE2 C 4.231 -2.051 2.744 1.00 . A A . 72 TYR CE2 1 1
18 52128 1 1 72 TYR CG C 4.346 -1.554 0.361 1.00 . A A . 72 TYR CG 1 1
18 52129 1 1 72 TYR CZ C 2.850 -2.296 2.630 1.00 . A A . 72 TYR CZ 1 1
18 52130 1 1 72 TYR H H 6.864 -0.594 -2.470 1.00 . A A . 72 TYR H 1 1
18 52131 1 1 72 TYR HA H 4.046 -0.278 -2.318 1.00 . A A . 72 TYR HA 1 1
18 52132 1 1 72 TYR HB2 H 4.986 -2.248 -1.536 1.00 . A A . 72 TYR HB2 1 1
18 52133 1 1 72 TYR HB3 H 6.229 -1.403 -0.597 1.00 . A A . 72 TYR HB3 1 1
18 52134 1 1 72 TYR HD1 H 2.451 -1.504 -0.670 1.00 . A A . 72 TYR HD1 1 1
18 52135 1 1 72 TYR HD2 H 6.034 -1.476 1.705 1.00 . A A . 72 TYR HD2 1 1
18 52136 1 1 72 TYR HE1 H 1.134 -2.223 1.310 1.00 . A A . 72 TYR HE1 1 1
18 52137 1 1 72 TYR HE2 H 4.719 -2.152 3.701 1.00 . A A . 72 TYR HE2 1 1
18 52138 1 1 72 TYR HH H 2.688 -2.856 4.489 1.00 . A A . 72 TYR HH 1 1
18 52139 1 1 72 TYR N N 6.073 0.017 -2.623 1.00 . A A . 72 TYR N 1 1
18 52140 1 1 72 TYR O O 3.565 1.625 -0.837 1.00 . A A . 72 TYR O 1 1
18 52141 1 1 72 TYR OH O 2.146 -2.746 3.704 1.00 . A A . 72 TYR OH 1 1
18 52142 1 1 73 SER C C 5.006 4.136 -0.152 1.00 . A A . 73 SER C 1 1
18 52143 1 1 73 SER CA C 5.510 2.918 0.640 1.00 . A A . 73 SER CA 1 1
18 52144 1 1 73 SER CB C 6.784 3.237 1.434 1.00 . A A . 73 SER CB 1 1
18 52145 1 1 73 SER H H 6.613 1.298 -0.225 1.00 . A A . 73 SER H 1 1
18 52146 1 1 73 SER HA H 4.734 2.680 1.369 1.00 . A A . 73 SER HA 1 1
18 52147 1 1 73 SER HB2 H 6.526 3.901 2.259 1.00 . A A . 73 SER HB2 1 1
18 52148 1 1 73 SER HB3 H 7.194 2.308 1.830 1.00 . A A . 73 SER HB3 1 1
18 52149 1 1 73 SER HG H 8.542 4.040 1.187 1.00 . A A . 73 SER HG 1 1
18 52150 1 1 73 SER N N 5.689 1.706 -0.178 1.00 . A A . 73 SER N 1 1
18 52151 1 1 73 SER O O 4.137 4.859 0.353 1.00 . A A . 73 SER O 1 1
18 52152 1 1 73 SER OG O 7.769 3.863 0.646 1.00 . A A . 73 SER OG 1 1
18 52153 1 1 74 VAL C C 3.603 5.000 -2.902 1.00 . A A . 74 VAL C 1 1
18 52154 1 1 74 VAL CA C 4.956 5.378 -2.300 1.00 . A A . 74 VAL CA 1 1
18 52155 1 1 74 VAL CB C 5.929 5.789 -3.429 1.00 . A A . 74 VAL CB 1 1
18 52156 1 1 74 VAL CG1 C 7.242 6.313 -2.842 1.00 . A A . 74 VAL CG1 1 1
18 52157 1 1 74 VAL CG2 C 6.196 4.714 -4.496 1.00 . A A . 74 VAL CG2 1 1
18 52158 1 1 74 VAL H H 6.241 3.772 -1.720 1.00 . A A . 74 VAL H 1 1
18 52159 1 1 74 VAL HA H 4.798 6.263 -1.685 1.00 . A A . 74 VAL HA 1 1
18 52160 1 1 74 VAL HB H 5.456 6.620 -3.950 1.00 . A A . 74 VAL HB 1 1
18 52161 1 1 74 VAL HG11 H 7.897 6.668 -3.636 1.00 . A A . 74 VAL HG11 1 1
18 52162 1 1 74 VAL HG12 H 7.028 7.135 -2.158 1.00 . A A . 74 VAL HG12 1 1
18 52163 1 1 74 VAL HG13 H 7.741 5.509 -2.299 1.00 . A A . 74 VAL HG13 1 1
18 52164 1 1 74 VAL HG21 H 6.852 5.093 -5.278 1.00 . A A . 74 VAL HG21 1 1
18 52165 1 1 74 VAL HG22 H 6.667 3.852 -4.024 1.00 . A A . 74 VAL HG22 1 1
18 52166 1 1 74 VAL HG23 H 5.248 4.411 -4.943 1.00 . A A . 74 VAL HG23 1 1
18 52167 1 1 74 VAL N N 5.481 4.348 -1.387 1.00 . A A . 74 VAL N 1 1
18 52168 1 1 74 VAL O O 2.810 5.906 -3.139 1.00 . A A . 74 VAL O 1 1
18 52169 1 1 75 PHE C C 0.924 3.563 -2.413 1.00 . A A . 75 PHE C 1 1
18 52170 1 1 75 PHE CA C 1.950 3.293 -3.509 1.00 . A A . 75 PHE CA 1 1
18 52171 1 1 75 PHE CB C 1.921 1.816 -3.899 1.00 . A A . 75 PHE CB 1 1
18 52172 1 1 75 PHE CD1 C -0.536 1.116 -3.854 1.00 . A A . 75 PHE CD1 1 1
18 52173 1 1 75 PHE CD2 C 0.568 1.478 -5.989 1.00 . A A . 75 PHE CD2 1 1
18 52174 1 1 75 PHE CE1 C -1.716 0.755 -4.531 1.00 . A A . 75 PHE CE1 1 1
18 52175 1 1 75 PHE CE2 C -0.600 1.100 -6.658 1.00 . A A . 75 PHE CE2 1 1
18 52176 1 1 75 PHE CG C 0.623 1.439 -4.586 1.00 . A A . 75 PHE CG 1 1
18 52177 1 1 75 PHE CZ C -1.738 0.713 -5.928 1.00 . A A . 75 PHE CZ 1 1
18 52178 1 1 75 PHE H H 3.994 2.999 -2.962 1.00 . A A . 75 PHE H 1 1
18 52179 1 1 75 PHE HA H 1.676 3.881 -4.385 1.00 . A A . 75 PHE HA 1 1
18 52180 1 1 75 PHE HB2 H 2.753 1.610 -4.573 1.00 . A A . 75 PHE HB2 1 1
18 52181 1 1 75 PHE HB3 H 2.038 1.209 -3.003 1.00 . A A . 75 PHE HB3 1 1
18 52182 1 1 75 PHE HD1 H -0.520 1.145 -2.772 1.00 . A A . 75 PHE HD1 1 1
18 52183 1 1 75 PHE HD2 H 1.431 1.803 -6.552 1.00 . A A . 75 PHE HD2 1 1
18 52184 1 1 75 PHE HE1 H -2.605 0.511 -3.970 1.00 . A A . 75 PHE HE1 1 1
18 52185 1 1 75 PHE HE2 H -0.629 1.106 -7.737 1.00 . A A . 75 PHE HE2 1 1
18 52186 1 1 75 PHE HZ H -2.625 0.382 -6.445 1.00 . A A . 75 PHE HZ 1 1
18 52187 1 1 75 PHE N N 3.289 3.712 -3.099 1.00 . A A . 75 PHE N 1 1
18 52188 1 1 75 PHE O O -0.084 4.202 -2.698 1.00 . A A . 75 PHE O 1 1
18 52189 1 1 76 LEU C C 0.104 4.967 0.147 1.00 . A A . 76 LEU C 1 1
18 52190 1 1 76 LEU CA C 0.348 3.464 0.007 1.00 . A A . 76 LEU CA 1 1
18 52191 1 1 76 LEU CB C 1.028 2.963 1.299 1.00 . A A . 76 LEU CB 1 1
18 52192 1 1 76 LEU CD1 C 1.876 1.174 2.794 1.00 . A A . 76 LEU CD1 1 1
18 52193 1 1 76 LEU CD2 C -0.245 0.764 1.486 1.00 . A A . 76 LEU CD2 1 1
18 52194 1 1 76 LEU CG C 1.129 1.439 1.481 1.00 . A A . 76 LEU CG 1 1
18 52195 1 1 76 LEU H H 2.024 2.611 -1.001 1.00 . A A . 76 LEU H 1 1
18 52196 1 1 76 LEU HA H -0.608 2.956 -0.116 1.00 . A A . 76 LEU HA 1 1
18 52197 1 1 76 LEU HB2 H 2.039 3.366 1.318 1.00 . A A . 76 LEU HB2 1 1
18 52198 1 1 76 LEU HB3 H 0.463 3.359 2.143 1.00 . A A . 76 LEU HB3 1 1
18 52199 1 1 76 LEU HD11 H 1.985 0.098 2.935 1.00 . A A . 76 LEU HD11 1 1
18 52200 1 1 76 LEU HD12 H 2.859 1.640 2.755 1.00 . A A . 76 LEU HD12 1 1
18 52201 1 1 76 LEU HD13 H 1.310 1.593 3.627 1.00 . A A . 76 LEU HD13 1 1
18 52202 1 1 76 LEU HD21 H -0.131 -0.314 1.614 1.00 . A A . 76 LEU HD21 1 1
18 52203 1 1 76 LEU HD22 H -0.842 1.162 2.307 1.00 . A A . 76 LEU HD22 1 1
18 52204 1 1 76 LEU HD23 H -0.750 0.961 0.541 1.00 . A A . 76 LEU HD23 1 1
18 52205 1 1 76 LEU HG H 1.707 1.025 0.655 1.00 . A A . 76 LEU HG 1 1
18 52206 1 1 76 LEU N N 1.191 3.160 -1.160 1.00 . A A . 76 LEU N 1 1
18 52207 1 1 76 LEU O O -1.021 5.391 0.393 1.00 . A A . 76 LEU O 1 1
18 52208 1 1 77 THR C C 0.318 7.835 -1.165 1.00 . A A . 77 THR C 1 1
18 52209 1 1 77 THR CA C 1.112 7.228 -0.009 1.00 . A A . 77 THR CA 1 1
18 52210 1 1 77 THR CB C 2.555 7.721 0.033 1.00 . A A . 77 THR CB 1 1
18 52211 1 1 77 THR CG2 C 2.644 9.240 -0.032 1.00 . A A . 77 THR CG2 1 1
18 52212 1 1 77 THR H H 2.038 5.336 -0.289 1.00 . A A . 77 THR H 1 1
18 52213 1 1 77 THR HA H 0.621 7.521 0.920 1.00 . A A . 77 THR HA 1 1
18 52214 1 1 77 THR HB H 3.107 7.294 -0.805 1.00 . A A . 77 THR HB 1 1
18 52215 1 1 77 THR HG1 H 4.022 7.580 1.282 1.00 . A A . 77 THR HG1 1 1
18 52216 1 1 77 THR HG21 H 3.688 9.555 0.015 1.00 . A A . 77 THR HG21 1 1
18 52217 1 1 77 THR HG22 H 2.205 9.588 -0.968 1.00 . A A . 77 THR HG22 1 1
18 52218 1 1 77 THR HG23 H 2.100 9.672 0.808 1.00 . A A . 77 THR HG23 1 1
18 52219 1 1 77 THR N N 1.151 5.764 -0.068 1.00 . A A . 77 THR N 1 1
18 52220 1 1 77 THR O O -0.546 8.678 -0.930 1.00 . A A . 77 THR O 1 1
18 52221 1 1 77 THR OG1 O 3.108 7.288 1.249 1.00 . A A . 77 THR OG1 1 1
18 52222 1 1 78 MET C C -1.697 7.389 -3.454 1.00 . A A . 78 MET C 1 1
18 52223 1 1 78 MET CA C -0.210 7.747 -3.597 1.00 . A A . 78 MET CA 1 1
18 52224 1 1 78 MET CB C 0.405 7.028 -4.810 1.00 . A A . 78 MET CB 1 1
18 52225 1 1 78 MET CE C 2.031 7.168 -7.728 1.00 . A A . 78 MET CE 1 1
18 52226 1 1 78 MET CG C -0.191 7.451 -6.157 1.00 . A A . 78 MET CG 1 1
18 52227 1 1 78 MET H H 1.329 6.741 -2.529 1.00 . A A . 78 MET H 1 1
18 52228 1 1 78 MET HA H -0.129 8.824 -3.746 1.00 . A A . 78 MET HA 1 1
18 52229 1 1 78 MET HB2 H 1.475 7.237 -4.826 1.00 . A A . 78 MET HB2 1 1
18 52230 1 1 78 MET HB3 H 0.249 5.956 -4.688 1.00 . A A . 78 MET HB3 1 1
18 52231 1 1 78 MET HE1 H 2.790 7.603 -8.378 1.00 . A A . 78 MET HE1 1 1
18 52232 1 1 78 MET HE2 H 2.509 6.708 -6.864 1.00 . A A . 78 MET HE2 1 1
18 52233 1 1 78 MET HE3 H 1.470 6.411 -8.278 1.00 . A A . 78 MET HE3 1 1
18 52234 1 1 78 MET HG2 H -0.442 6.553 -6.718 1.00 . A A . 78 MET HG2 1 1
18 52235 1 1 78 MET HG3 H -1.106 8.011 -5.965 1.00 . A A . 78 MET HG3 1 1
18 52236 1 1 78 MET N N 0.560 7.382 -2.401 1.00 . A A . 78 MET N 1 1
18 52237 1 1 78 MET O O -2.552 8.169 -3.856 1.00 . A A . 78 MET O 1 1
18 52238 1 1 78 MET SD S 0.903 8.474 -7.174 1.00 . A A . 78 MET SD 1 1
18 52239 1 1 79 LEU C C -4.033 6.527 -1.469 1.00 . A A . 79 LEU C 1 1
18 52240 1 1 79 LEU CA C -3.332 5.732 -2.581 1.00 . A A . 79 LEU CA 1 1
18 52241 1 1 79 LEU CB C -3.190 4.231 -2.260 1.00 . A A . 79 LEU CB 1 1
18 52242 1 1 79 LEU CD1 C -5.428 3.513 -3.235 1.00 . A A . 79 LEU CD1 1 1
18 52243 1 1 79 LEU CD2 C -4.202 2.038 -1.606 1.00 . A A . 79 LEU CD2 1 1
18 52244 1 1 79 LEU CG C -4.508 3.487 -2.007 1.00 . A A . 79 LEU CG 1 1
18 52245 1 1 79 LEU H H -1.221 5.662 -2.541 1.00 . A A . 79 LEU H 1 1
18 52246 1 1 79 LEU HA H -3.931 5.836 -3.486 1.00 . A A . 79 LEU HA 1 1
18 52247 1 1 79 LEU HB2 H -2.688 3.754 -3.102 1.00 . A A . 79 LEU HB2 1 1
18 52248 1 1 79 LEU HB3 H -2.572 4.135 -1.367 1.00 . A A . 79 LEU HB3 1 1
18 52249 1 1 79 LEU HD11 H -6.357 2.986 -3.018 1.00 . A A . 79 LEU HD11 1 1
18 52250 1 1 79 LEU HD12 H -5.653 4.547 -3.496 1.00 . A A . 79 LEU HD12 1 1
18 52251 1 1 79 LEU HD13 H -4.927 3.028 -4.072 1.00 . A A . 79 LEU HD13 1 1
18 52252 1 1 79 LEU HD21 H -5.132 1.511 -1.397 1.00 . A A . 79 LEU HD21 1 1
18 52253 1 1 79 LEU HD22 H -3.678 1.538 -2.421 1.00 . A A . 79 LEU HD22 1 1
18 52254 1 1 79 LEU HD23 H -3.574 2.034 -0.715 1.00 . A A . 79 LEU HD23 1 1
18 52255 1 1 79 LEU HG H -5.026 3.976 -1.183 1.00 . A A . 79 LEU HG 1 1
18 52256 1 1 79 LEU N N -1.991 6.240 -2.847 1.00 . A A . 79 LEU N 1 1
18 52257 1 1 79 LEU O O -5.206 6.842 -1.604 1.00 . A A . 79 LEU O 1 1
18 52258 1 1 80 CYS C C -4.276 9.135 0.149 1.00 . A A . 80 CYS C 1 1
18 52259 1 1 80 CYS CA C -3.835 7.749 0.669 1.00 . A A . 80 CYS CA 1 1
18 52260 1 1 80 CYS CB C -2.738 7.792 1.742 1.00 . A A . 80 CYS CB 1 1
18 52261 1 1 80 CYS H H -2.358 6.597 -0.339 1.00 . A A . 80 CYS H 1 1
18 52262 1 1 80 CYS HA H -4.714 7.267 1.096 1.00 . A A . 80 CYS HA 1 1
18 52263 1 1 80 CYS HB2 H -2.407 6.773 1.949 1.00 . A A . 80 CYS HB2 1 1
18 52264 1 1 80 CYS HB3 H -1.900 8.379 1.367 1.00 . A A . 80 CYS HB3 1 1
18 52265 1 1 80 CYS HG H -2.207 8.429 3.960 1.00 . A A . 80 CYS HG 1 1
18 52266 1 1 80 CYS N N -3.317 6.905 -0.410 1.00 . A A . 80 CYS N 1 1
18 52267 1 1 80 CYS O O -5.392 9.581 0.420 1.00 . A A . 80 CYS O 1 1
18 52268 1 1 80 CYS SG S -3.347 8.537 3.272 1.00 . A A . 80 CYS SG 1 1
18 52269 1 1 81 MET C C -4.971 10.815 -2.479 1.00 . A A . 81 MET C 1 1
18 52270 1 1 81 MET CA C -3.878 11.010 -1.412 1.00 . A A . 81 MET CA 1 1
18 52271 1 1 81 MET CB C -2.667 11.776 -1.937 1.00 . A A . 81 MET CB 1 1
18 52272 1 1 81 MET CE C -0.070 13.092 -2.428 1.00 . A A . 81 MET CE 1 1
18 52273 1 1 81 MET CG C -1.887 11.076 -3.051 1.00 . A A . 81 MET CG 1 1
18 52274 1 1 81 MET H H -2.570 9.384 -0.930 1.00 . A A . 81 MET H 1 1
18 52275 1 1 81 MET HA H -4.325 11.639 -0.644 1.00 . A A . 81 MET HA 1 1
18 52276 1 1 81 MET HB2 H -3.013 12.735 -2.318 1.00 . A A . 81 MET HB2 1 1
18 52277 1 1 81 MET HB3 H -1.986 11.941 -1.101 1.00 . A A . 81 MET HB3 1 1
18 52278 1 1 81 MET HE1 H 0.737 13.758 -2.733 1.00 . A A . 81 MET HE1 1 1
18 52279 1 1 81 MET HE2 H -0.921 13.685 -2.095 1.00 . A A . 81 MET HE2 1 1
18 52280 1 1 81 MET HE3 H 0.274 12.458 -1.610 1.00 . A A . 81 MET HE3 1 1
18 52281 1 1 81 MET HG2 H -1.439 10.174 -2.633 1.00 . A A . 81 MET HG2 1 1
18 52282 1 1 81 MET HG3 H -2.596 10.787 -3.826 1.00 . A A . 81 MET HG3 1 1
18 52283 1 1 81 MET N N -3.483 9.767 -0.726 1.00 . A A . 81 MET N 1 1
18 52284 1 1 81 MET O O -5.430 11.801 -3.046 1.00 . A A . 81 MET O 1 1
18 52285 1 1 81 MET SD S -0.569 12.055 -3.825 1.00 . A A . 81 MET SD 1 1
18 52286 1 1 82 ALA C C -7.904 9.482 -3.076 1.00 . A A . 82 ALA C 1 1
18 52287 1 1 82 ALA CA C -6.496 9.303 -3.701 1.00 . A A . 82 ALA CA 1 1
18 52288 1 1 82 ALA CB C -6.279 7.908 -4.312 1.00 . A A . 82 ALA CB 1 1
18 52289 1 1 82 ALA H H -4.966 8.795 -2.310 1.00 . A A . 82 ALA H 1 1
18 52290 1 1 82 ALA HA H -6.418 10.031 -4.508 1.00 . A A . 82 ALA HA 1 1
18 52291 1 1 82 ALA HB1 H -7.049 7.713 -5.059 1.00 . A A . 82 ALA HB1 1 1
18 52292 1 1 82 ALA HB2 H -5.298 7.868 -4.784 1.00 . A A . 82 ALA HB2 1 1
18 52293 1 1 82 ALA HB3 H -6.336 7.154 -3.527 1.00 . A A . 82 ALA HB3 1 1
18 52294 1 1 82 ALA N N -5.406 9.583 -2.763 1.00 . A A . 82 ALA N 1 1
18 52295 1 1 82 ALA O O -8.901 9.262 -3.772 1.00 . A A . 82 ALA O 1 1
18 52296 1 1 83 TYR C C -9.177 10.625 0.381 1.00 . A A . 83 TYR C 1 1
18 52297 1 1 83 TYR CA C -9.260 10.011 -1.033 1.00 . A A . 83 TYR CA 1 1
18 52298 1 1 83 TYR CB C -9.991 8.662 -0.941 1.00 . A A . 83 TYR CB 1 1
18 52299 1 1 83 TYR CD1 C -8.850 7.368 0.930 1.00 . A A . 83 TYR CD1 1 1
18 52300 1 1 83 TYR CD2 C -8.646 6.587 -1.371 1.00 . A A . 83 TYR CD2 1 1
18 52301 1 1 83 TYR CE1 C -7.988 6.341 1.354 1.00 . A A . 83 TYR CE1 1 1
18 52302 1 1 83 TYR CE2 C -7.859 5.512 -0.941 1.00 . A A . 83 TYR CE2 1 1
18 52303 1 1 83 TYR CG C -9.136 7.517 -0.444 1.00 . A A . 83 TYR CG 1 1
18 52304 1 1 83 TYR CZ C -7.476 5.415 0.415 1.00 . A A . 83 TYR CZ 1 1
18 52305 1 1 83 TYR H H -7.142 10.043 -1.285 1.00 . A A . 83 TYR H 1 1
18 52306 1 1 83 TYR HA H -9.878 10.686 -1.627 1.00 . A A . 83 TYR HA 1 1
18 52307 1 1 83 TYR HB2 H -10.838 8.775 -0.266 1.00 . A A . 83 TYR HB2 1 1
18 52308 1 1 83 TYR HB3 H -10.363 8.405 -1.933 1.00 . A A . 83 TYR HB3 1 1
18 52309 1 1 83 TYR HD1 H -9.292 8.038 1.651 1.00 . A A . 83 TYR HD1 1 1
18 52310 1 1 83 TYR HD2 H -8.876 6.699 -2.419 1.00 . A A . 83 TYR HD2 1 1
18 52311 1 1 83 TYR HE1 H -7.716 6.260 2.396 1.00 . A A . 83 TYR HE1 1 1
18 52312 1 1 83 TYR HE2 H -7.543 4.757 -1.647 1.00 . A A . 83 TYR HE2 1 1
18 52313 1 1 83 TYR HH H -6.437 4.457 1.751 1.00 . A A . 83 TYR HH 1 1
18 52314 1 1 83 TYR N N -7.999 9.853 -1.788 1.00 . A A . 83 TYR N 1 1
18 52315 1 1 83 TYR O O -10.233 10.826 0.977 1.00 . A A . 83 TYR O 1 1
18 52316 1 1 83 TYR OH O -6.627 4.431 0.811 1.00 . A A . 83 TYR OH 1 1
18 52317 1 1 84 ASN C C -7.879 13.208 1.996 1.00 . A A . 84 ASN C 1 1
18 52318 1 1 84 ASN CA C -7.893 11.680 2.203 1.00 . A A . 84 ASN CA 1 1
18 52319 1 1 84 ASN CB C -6.773 11.128 3.104 1.00 . A A . 84 ASN CB 1 1
18 52320 1 1 84 ASN CG C -7.214 9.893 3.885 1.00 . A A . 84 ASN CG 1 1
18 52321 1 1 84 ASN H H -7.143 10.616 0.497 1.00 . A A . 84 ASN H 1 1
18 52322 1 1 84 ASN HA H -8.821 11.477 2.739 1.00 . A A . 84 ASN HA 1 1
18 52323 1 1 84 ASN HB2 H -5.918 10.864 2.482 1.00 . A A . 84 ASN HB2 1 1
18 52324 1 1 84 ASN HB3 H -6.476 11.903 3.813 1.00 . A A . 84 ASN HB3 1 1
18 52325 1 1 84 ASN HD21 H -5.304 9.335 4.183 1.00 . A A . 84 ASN HD21 1 1
18 52326 1 1 84 ASN HD22 H -6.517 8.283 4.889 1.00 . A A . 84 ASN HD22 1 1
18 52327 1 1 84 ASN N N -7.997 10.919 0.943 1.00 . A A . 84 ASN N 1 1
18 52328 1 1 84 ASN ND2 N -6.272 9.106 4.358 1.00 . A A . 84 ASN ND2 1 1
18 52329 1 1 84 ASN O O -7.257 13.953 2.755 1.00 . A A . 84 ASN O 1 1
18 52330 1 1 84 ASN OD1 O -8.391 9.629 4.100 1.00 . A A . 84 ASN OD1 1 1
18 52331 1 1 85 ASP C C -10.051 15.486 2.104 1.00 . A A . 85 ASP C 1 1
18 52332 1 1 85 ASP CA C -9.095 15.093 0.956 1.00 . A A . 85 ASP CA 1 1
18 52333 1 1 85 ASP CB C -9.685 15.383 -0.430 1.00 . A A . 85 ASP CB 1 1
18 52334 1 1 85 ASP CG C -10.873 14.502 -0.826 1.00 . A A . 85 ASP CG 1 1
18 52335 1 1 85 ASP H H -8.961 13.079 0.294 1.00 . A A . 85 ASP H 1 1
18 52336 1 1 85 ASP HA H -8.205 15.712 1.063 1.00 . A A . 85 ASP HA 1 1
18 52337 1 1 85 ASP HB2 H -10.013 16.422 -0.450 1.00 . A A . 85 ASP HB2 1 1
18 52338 1 1 85 ASP HB3 H -8.897 15.240 -1.170 1.00 . A A . 85 ASP HB3 1 1
18 52339 1 1 85 ASP N N -8.655 13.701 1.027 1.00 . A A . 85 ASP N 1 1
18 52340 1 1 85 ASP O O -10.295 16.667 2.322 1.00 . A A . 85 ASP O 1 1
18 52341 1 1 85 ASP OD1 O -10.692 13.263 -0.860 1.00 . A A . 85 ASP OD1 1 1
18 52342 1 1 85 ASP OD2 O -11.943 15.077 -1.137 1.00 . A A . 85 ASP OD2 1 1
18 52343 1 1 86 PHE C C -10.401 15.625 5.199 1.00 . A A . 86 PHE C 1 1
18 52344 1 1 86 PHE CA C -11.175 14.736 4.199 1.00 . A A . 86 PHE CA 1 1
18 52345 1 1 86 PHE CB C -11.439 13.368 4.854 1.00 . A A . 86 PHE CB 1 1
18 52346 1 1 86 PHE CD1 C -13.596 12.742 3.657 1.00 . A A . 86 PHE CD1 1 1
18 52347 1 1 86 PHE CD2 C -11.819 11.088 3.811 1.00 . A A . 86 PHE CD2 1 1
18 52348 1 1 86 PHE CE1 C -14.412 11.804 3.000 1.00 . A A . 86 PHE CE1 1 1
18 52349 1 1 86 PHE CE2 C -12.636 10.147 3.157 1.00 . A A . 86 PHE CE2 1 1
18 52350 1 1 86 PHE CG C -12.295 12.388 4.067 1.00 . A A . 86 PHE CG 1 1
18 52351 1 1 86 PHE CZ C -13.933 10.502 2.757 1.00 . A A . 86 PHE CZ 1 1
18 52352 1 1 86 PHE H H -10.355 13.558 2.633 1.00 . A A . 86 PHE H 1 1
18 52353 1 1 86 PHE HA H -12.129 15.219 3.989 1.00 . A A . 86 PHE HA 1 1
18 52354 1 1 86 PHE HB2 H -10.475 12.895 5.038 1.00 . A A . 86 PHE HB2 1 1
18 52355 1 1 86 PHE HB3 H -11.931 13.545 5.810 1.00 . A A . 86 PHE HB3 1 1
18 52356 1 1 86 PHE HD1 H -13.968 13.738 3.848 1.00 . A A . 86 PHE HD1 1 1
18 52357 1 1 86 PHE HD2 H -10.821 10.812 4.119 1.00 . A A . 86 PHE HD2 1 1
18 52358 1 1 86 PHE HE1 H -15.406 12.081 2.683 1.00 . A A . 86 PHE HE1 1 1
18 52359 1 1 86 PHE HE2 H -12.265 9.151 2.964 1.00 . A A . 86 PHE HE2 1 1
18 52360 1 1 86 PHE HZ H -14.565 9.778 2.262 1.00 . A A . 86 PHE HZ 1 1
18 52361 1 1 86 PHE N N -10.495 14.516 2.918 1.00 . A A . 86 PHE N 1 1
18 52362 1 1 86 PHE O O -10.983 16.063 6.188 1.00 . A A . 86 PHE O 1 1
18 52363 1 1 87 PHE C C -8.018 18.123 5.270 1.00 . A A . 87 PHE C 1 1
18 52364 1 1 87 PHE CA C -8.242 16.703 5.833 1.00 . A A . 87 PHE CA 1 1
18 52365 1 1 87 PHE CB C -6.890 15.984 6.002 1.00 . A A . 87 PHE CB 1 1
18 52366 1 1 87 PHE CD1 C -7.292 13.489 6.244 1.00 . A A . 87 PHE CD1 1 1
18 52367 1 1 87 PHE CD2 C -6.608 14.763 8.201 1.00 . A A . 87 PHE CD2 1 1
18 52368 1 1 87 PHE CE1 C -7.300 12.310 7.011 1.00 . A A . 87 PHE CE1 1 1
18 52369 1 1 87 PHE CE2 C -6.616 13.586 8.968 1.00 . A A . 87 PHE CE2 1 1
18 52370 1 1 87 PHE CG C -6.937 14.718 6.833 1.00 . A A . 87 PHE CG 1 1
18 52371 1 1 87 PHE CZ C -6.959 12.358 8.374 1.00 . A A . 87 PHE CZ 1 1
18 52372 1 1 87 PHE H H -8.667 15.434 4.180 1.00 . A A . 87 PHE H 1 1
18 52373 1 1 87 PHE HA H -8.717 16.798 6.810 1.00 . A A . 87 PHE HA 1 1
18 52374 1 1 87 PHE HB2 H -6.516 15.728 5.011 1.00 . A A . 87 PHE HB2 1 1
18 52375 1 1 87 PHE HB3 H -6.193 16.676 6.472 1.00 . A A . 87 PHE HB3 1 1
18 52376 1 1 87 PHE HD1 H -7.560 13.451 5.199 1.00 . A A . 87 PHE HD1 1 1
18 52377 1 1 87 PHE HD2 H -6.350 15.705 8.662 1.00 . A A . 87 PHE HD2 1 1
18 52378 1 1 87 PHE HE1 H -7.566 11.368 6.553 1.00 . A A . 87 PHE HE1 1 1
18 52379 1 1 87 PHE HE2 H -6.359 13.624 10.017 1.00 . A A . 87 PHE HE2 1 1
18 52380 1 1 87 PHE HZ H -6.960 11.454 8.963 1.00 . A A . 87 PHE HZ 1 1
18 52381 1 1 87 PHE N N -9.100 15.862 4.985 1.00 . A A . 87 PHE N 1 1
18 52382 1 1 87 PHE O O -7.284 18.907 5.874 1.00 . A A . 87 PHE O 1 1
18 52383 1 1 88 LEU C C -9.401 20.646 3.405 1.00 . A A . 88 LEU C 1 1
18 52384 1 1 88 LEU CA C -8.258 19.617 3.280 1.00 . A A . 88 LEU CA 1 1
18 52385 1 1 88 LEU CB C -8.035 19.158 1.826 1.00 . A A . 88 LEU CB 1 1
18 52386 1 1 88 LEU CD1 C -5.533 19.505 1.485 1.00 . A A . 88 LEU CD1 1 1
18 52387 1 1 88 LEU CD2 C -6.317 17.321 2.385 1.00 . A A . 88 LEU CD2 1 1
18 52388 1 1 88 LEU CG C -6.688 18.498 1.474 1.00 . A A . 88 LEU CG 1 1
18 52389 1 1 88 LEU H H -9.208 17.762 3.688 1.00 . A A . 88 LEU H 1 1
18 52390 1 1 88 LEU HA H -7.342 20.077 3.648 1.00 . A A . 88 LEU HA 1 1
18 52391 1 1 88 LEU HB2 H -8.819 18.439 1.589 1.00 . A A . 88 LEU HB2 1 1
18 52392 1 1 88 LEU HB3 H -8.142 20.036 1.189 1.00 . A A . 88 LEU HB3 1 1
18 52393 1 1 88 LEU HD11 H -4.601 19.025 1.185 1.00 . A A . 88 LEU HD11 1 1
18 52394 1 1 88 LEU HD12 H -5.754 20.314 0.792 1.00 . A A . 88 LEU HD12 1 1
18 52395 1 1 88 LEU HD13 H -5.417 19.909 2.492 1.00 . A A . 88 LEU HD13 1 1
18 52396 1 1 88 LEU HD21 H -5.378 16.865 2.070 1.00 . A A . 88 LEU HD21 1 1
18 52397 1 1 88 LEU HD22 H -6.210 17.680 3.410 1.00 . A A . 88 LEU HD22 1 1
18 52398 1 1 88 LEU HD23 H -7.107 16.571 2.343 1.00 . A A . 88 LEU HD23 1 1
18 52399 1 1 88 LEU HG H -6.783 18.110 0.459 1.00 . A A . 88 LEU HG 1 1
18 52400 1 1 88 LEU N N -8.548 18.418 4.081 1.00 . A A . 88 LEU N 1 1
18 52401 1 1 88 LEU O O -10.356 20.412 4.139 1.00 . A A . 88 LEU O 1 1
18 52402 1 1 89 GLU C C -11.619 22.596 1.912 1.00 . A A . 89 GLU C 1 1
18 52403 1 1 89 GLU CA C -10.351 22.834 2.749 1.00 . A A . 89 GLU CA 1 1
18 52404 1 1 89 GLU CB C -9.691 24.176 2.390 1.00 . A A . 89 GLU CB 1 1
18 52405 1 1 89 GLU CD C -8.271 24.264 4.498 1.00 . A A . 89 GLU CD 1 1
18 52406 1 1 89 GLU CG C -9.370 24.932 3.676 1.00 . A A . 89 GLU CG 1 1
18 52407 1 1 89 GLU H H -8.572 21.886 2.030 1.00 . A A . 89 GLU H 1 1
18 52408 1 1 89 GLU HA H -10.668 22.891 3.791 1.00 . A A . 89 GLU HA 1 1
18 52409 1 1 89 GLU HB2 H -8.771 23.993 1.833 1.00 . A A . 89 GLU HB2 1 1
18 52410 1 1 89 GLU HB3 H -10.373 24.767 1.778 1.00 . A A . 89 GLU HB3 1 1
18 52411 1 1 89 GLU HG2 H -9.047 25.940 3.416 1.00 . A A . 89 GLU HG2 1 1
18 52412 1 1 89 GLU HG3 H -10.273 24.988 4.281 1.00 . A A . 89 GLU HG3 1 1
18 52413 1 1 89 GLU N N -9.341 21.762 2.672 1.00 . A A . 89 GLU N 1 1
18 52414 1 1 89 GLU O O -12.468 23.473 1.788 1.00 . A A . 89 GLU O 1 1
18 52415 1 1 89 GLU OE1 O -7.200 23.938 3.944 1.00 . A A . 89 GLU OE1 1 1
18 52416 1 1 89 GLU OE2 O -8.439 24.086 5.725 1.00 . A A . 89 GLU OE2 1 1
18 52417 1 1 90 ASP C C -13.038 21.551 -0.862 1.00 . A A . 90 ASP C 1 1
18 52418 1 1 90 ASP CA C -12.821 20.853 0.503 1.00 . A A . 90 ASP CA 1 1
18 52419 1 1 90 ASP CB C -14.117 20.777 1.330 1.00 . A A . 90 ASP CB 1 1
18 52420 1 1 90 ASP CG C -15.153 19.822 0.724 1.00 . A A . 90 ASP CG 1 1
18 52421 1 1 90 ASP H H -10.901 20.817 1.391 1.00 . A A . 90 ASP H 1 1
18 52422 1 1 90 ASP HA H -12.535 19.826 0.277 1.00 . A A . 90 ASP HA 1 1
18 52423 1 1 90 ASP HB2 H -13.872 20.436 2.336 1.00 . A A . 90 ASP HB2 1 1
18 52424 1 1 90 ASP HB3 H -14.554 21.775 1.387 1.00 . A A . 90 ASP HB3 1 1
18 52425 1 1 90 ASP N N -11.708 21.418 1.301 1.00 . A A . 90 ASP N 1 1
18 52426 1 1 90 ASP O O -13.310 20.897 -1.869 1.00 . A A . 90 ASP O 1 1
18 52427 1 1 90 ASP OD1 O -14.743 18.817 0.093 1.00 . A A . 90 ASP OD1 1 1
18 52428 1 1 90 ASP OD2 O -16.359 20.078 0.917 1.00 . A A . 90 ASP OD2 1 1
18 52429 1 1 91 ASN C C -10.777 22.635 -2.501 1.00 . A A . 91 ASN C 1 1
18 52430 1 1 91 ASN CA C -12.024 23.455 -2.078 1.00 . A A . 91 ASN CA 1 1
18 52431 1 1 91 ASN CB C -11.637 24.885 -1.663 1.00 . A A . 91 ASN CB 1 1
18 52432 1 1 91 ASN CG C -10.881 25.655 -2.743 1.00 . A A . 91 ASN CG 1 1
18 52433 1 1 91 ASN H H -12.940 23.444 -0.152 1.00 . A A . 91 ASN H 1 1
18 52434 1 1 91 ASN HA H -12.713 23.500 -2.921 1.00 . A A . 91 ASN HA 1 1
18 52435 1 1 91 ASN HB2 H -12.548 25.433 -1.421 1.00 . A A . 91 ASN HB2 1 1
18 52436 1 1 91 ASN HB3 H -11.006 24.830 -0.776 1.00 . A A . 91 ASN HB3 1 1
18 52437 1 1 91 ASN HD21 H -9.107 24.891 -2.168 1.00 . A A . 91 ASN HD21 1 1
18 52438 1 1 91 ASN HD22 H -9.044 26.011 -3.520 1.00 . A A . 91 ASN HD22 1 1
18 52439 1 1 91 ASN N N -12.709 22.843 -0.931 1.00 . A A . 91 ASN N 1 1
18 52440 1 1 91 ASN ND2 N -9.571 25.510 -2.820 1.00 . A A . 91 ASN ND2 1 1
18 52441 1 1 91 ASN O O -10.411 22.654 -3.676 1.00 . A A . 91 ASN O 1 1
18 52442 1 1 91 ASN OD1 O -11.460 26.403 -3.519 1.00 . A A . 91 ASN OD1 1 1
18 52443 1 1 92 LYS C C -7.805 21.420 -0.997 1.00 . A A . 92 LYS C 1 1
18 52444 1 1 92 LYS CA C -9.136 20.888 -1.537 1.00 . A A . 92 LYS CA 1 1
18 52445 1 1 92 LYS CB C -9.063 20.093 -2.865 1.00 . A A . 92 LYS CB 1 1
18 52446 1 1 92 LYS CD C -11.045 18.524 -2.286 1.00 . A A . 92 LYS CD 1 1
18 52447 1 1 92 LYS CE C -12.450 18.097 -2.731 1.00 . A A . 92 LYS CE 1 1
18 52448 1 1 92 LYS CG C -10.387 19.438 -3.332 1.00 . A A . 92 LYS CG 1 1
18 52449 1 1 92 LYS H H -10.506 22.162 -0.598 1.00 . A A . 92 LYS H 1 1
18 52450 1 1 92 LYS HA H -9.466 20.156 -0.800 1.00 . A A . 92 LYS HA 1 1
18 52451 1 1 92 LYS HB2 H -8.735 20.778 -3.647 1.00 . A A . 92 LYS HB2 1 1
18 52452 1 1 92 LYS HB3 H -8.323 19.302 -2.742 1.00 . A A . 92 LYS HB3 1 1
18 52453 1 1 92 LYS HD2 H -10.430 17.634 -2.152 1.00 . A A . 92 LYS HD2 1 1
18 52454 1 1 92 LYS HD3 H -11.121 19.061 -1.340 1.00 . A A . 92 LYS HD3 1 1
18 52455 1 1 92 LYS HE2 H -12.996 18.974 -3.073 1.00 . A A . 92 LYS HE2 1 1
18 52456 1 1 92 LYS HE3 H -12.361 17.387 -3.552 1.00 . A A . 92 LYS HE3 1 1
18 52457 1 1 92 LYS HG2 H -11.090 20.232 -3.583 1.00 . A A . 92 LYS HG2 1 1
18 52458 1 1 92 LYS HG3 H -10.178 18.844 -4.222 1.00 . A A . 92 LYS HG3 1 1
18 52459 1 1 92 LYS HZ1 H -14.122 17.191 -1.947 1.00 . A A . 92 LYS HZ1 1 1
18 52460 1 1 92 LYS HZ2 H -12.707 16.640 -1.305 1.00 . A A . 92 LYS HZ2 1 1
18 52461 1 1 92 LYS HZ3 H -13.297 18.115 -0.859 1.00 . A A . 92 LYS HZ3 1 1
18 52462 1 1 92 LYS N N -10.178 21.932 -1.525 1.00 . A A . 92 LYS N 1 1
18 52463 1 1 92 LYS NZ N -13.204 17.460 -1.623 1.00 . A A . 92 LYS NZ 1 1
18 52464 1 1 92 LYS O O -7.891 22.144 0.019 1.00 . A A . 92 LYS O 1 1
18 52465 1 1 92 LYS OXT O -6.737 20.990 -1.481 1.00 . A A . 92 LYS OXT 1 1
18 52466 2 1 1 MET C C -11.602 1.388 10.771 1.00 . B B . 1 MET C 1 1
18 52467 2 1 1 MET CA C -10.820 2.615 11.178 1.00 . B B . 1 MET CA 1 1
18 52468 2 1 1 MET CB C -10.378 2.690 12.640 1.00 . B B . 1 MET CB 1 1
18 52469 2 1 1 MET CE C -11.556 -1.070 13.473 1.00 . B B . 1 MET CE 1 1
18 52470 2 1 1 MET CG C -10.972 1.670 13.622 1.00 . B B . 1 MET CG 1 1
18 52471 2 1 1 MET HA H -9.872 2.512 10.648 1.00 . B B . 1 MET HA 1 1
18 52472 2 1 1 MET HB2 H -9.294 2.565 12.658 1.00 . B B . 1 MET HB2 1 1
18 52473 2 1 1 MET HB3 H -10.635 3.683 13.007 1.00 . B B . 1 MET HB3 1 1
18 52474 2 1 1 MET HE1 H -11.213 -2.104 13.428 1.00 . B B . 1 MET HE1 1 1
18 52475 2 1 1 MET HE2 H -12.176 -0.936 14.361 1.00 . B B . 1 MET HE2 1 1
18 52476 2 1 1 MET HE3 H -12.145 -0.847 12.583 1.00 . B B . 1 MET HE3 1 1
18 52477 2 1 1 MET HG2 H -10.889 2.067 14.633 1.00 . B B . 1 MET HG2 1 1
18 52478 2 1 1 MET HG3 H -12.026 1.528 13.387 1.00 . B B . 1 MET HG3 1 1
18 52479 2 1 1 MET N N -11.415 3.827 10.578 1.00 . B B . 1 MET N 1 1
18 52480 2 1 1 MET O O -12.823 1.431 10.724 1.00 . B B . 1 MET O 1 1
18 52481 2 1 1 MET SD S -10.134 0.058 13.556 1.00 . B B . 1 MET SD 1 1
18 52482 2 1 2 GLU C C -10.221 -1.830 9.531 1.00 . B B . 2 GLU C 1 1
18 52483 2 1 2 GLU CA C -11.159 -0.623 9.398 1.00 . B B . 2 GLU CA 1 1
18 52484 2 1 2 GLU CB C -11.083 0.059 8.004 1.00 . B B . 2 GLU CB 1 1
18 52485 2 1 2 GLU CD C -9.193 1.687 8.586 1.00 . B B . 2 GLU CD 1 1
18 52486 2 1 2 GLU CG C -9.740 0.695 7.566 1.00 . B B . 2 GLU CG 1 1
18 52487 2 1 2 GLU H H -9.998 0.198 10.955 1.00 . B B . 2 GLU H 1 1
18 52488 2 1 2 GLU HA H -12.181 -0.973 9.542 1.00 . B B . 2 GLU HA 1 1
18 52489 2 1 2 GLU HB2 H -11.339 -0.697 7.261 1.00 . B B . 2 GLU HB2 1 1
18 52490 2 1 2 GLU HB3 H -11.833 0.851 7.990 1.00 . B B . 2 GLU HB3 1 1
18 52491 2 1 2 GLU HG2 H -9.008 -0.101 7.426 1.00 . B B . 2 GLU HG2 1 1
18 52492 2 1 2 GLU HG3 H -9.892 1.214 6.620 1.00 . B B . 2 GLU HG3 1 1
18 52493 2 1 2 GLU N N -10.856 0.343 10.441 1.00 . B B . 2 GLU N 1 1
18 52494 2 1 2 GLU O O -10.692 -2.938 9.766 1.00 . B B . 2 GLU O 1 1
18 52495 2 1 2 GLU OE1 O -8.501 1.237 9.546 1.00 . B B . 2 GLU OE1 1 1
18 52496 2 1 2 GLU OE2 O -9.700 2.830 8.640 1.00 . B B . 2 GLU OE2 1 1
18 52497 2 1 3 THR C C -6.503 -2.326 9.602 1.00 . B B . 3 THR C 1 1
18 52498 2 1 3 THR CA C -7.928 -2.722 9.168 1.00 . B B . 3 THR CA 1 1
18 52499 2 1 3 THR CB C -7.964 -3.129 7.681 1.00 . B B . 3 THR CB 1 1
18 52500 2 1 3 THR CG2 C -9.315 -3.435 7.039 1.00 . B B . 3 THR CG2 1 1
18 52501 2 1 3 THR H H -8.529 -0.701 9.593 1.00 . B B . 3 THR H 1 1
18 52502 2 1 3 THR HA H -8.226 -3.589 9.758 1.00 . B B . 3 THR HA 1 1
18 52503 2 1 3 THR HB H -7.370 -4.038 7.593 1.00 . B B . 3 THR HB 1 1
18 52504 2 1 3 THR HG1 H -7.281 -2.384 6.026 1.00 . B B . 3 THR HG1 1 1
18 52505 2 1 3 THR HG21 H -9.212 -3.725 5.994 1.00 . B B . 3 THR HG21 1 1
18 52506 2 1 3 THR HG22 H -9.790 -4.253 7.582 1.00 . B B . 3 THR HG22 1 1
18 52507 2 1 3 THR HG23 H -9.946 -2.548 7.094 1.00 . B B . 3 THR HG23 1 1
18 52508 2 1 3 THR N N -8.896 -1.632 9.452 1.00 . B B . 3 THR N 1 1
18 52509 2 1 3 THR O O -6.319 -1.164 9.974 1.00 . B B . 3 THR O 1 1
18 52510 2 1 3 THR OG1 O -7.333 -2.117 6.946 1.00 . B B . 3 THR OG1 1 1
18 52511 2 1 4 PRO C C -3.265 -2.064 9.351 1.00 . B B . 4 PRO C 1 1
18 52512 2 1 4 PRO CA C -4.203 -2.865 10.265 1.00 . B B . 4 PRO CA 1 1
18 52513 2 1 4 PRO CB C -3.575 -4.202 10.674 1.00 . B B . 4 PRO CB 1 1
18 52514 2 1 4 PRO CD C -5.505 -4.638 9.324 1.00 . B B . 4 PRO CD 1 1
18 52515 2 1 4 PRO CG C -4.096 -5.160 9.606 1.00 . B B . 4 PRO CG 1 1
18 52516 2 1 4 PRO HA H -4.391 -2.269 11.158 1.00 . B B . 4 PRO HA 1 1
18 52517 2 1 4 PRO HB2 H -2.486 -4.158 10.697 1.00 . B B . 4 PRO HB2 1 1
18 52518 2 1 4 PRO HB3 H -3.970 -4.503 11.645 1.00 . B B . 4 PRO HB3 1 1
18 52519 2 1 4 PRO HD2 H -5.772 -4.803 8.281 1.00 . B B . 4 PRO HD2 1 1
18 52520 2 1 4 PRO HD3 H -6.217 -5.138 9.982 1.00 . B B . 4 PRO HD3 1 1
18 52521 2 1 4 PRO HG2 H -3.490 -5.052 8.708 1.00 . B B . 4 PRO HG2 1 1
18 52522 2 1 4 PRO HG3 H -4.102 -6.195 9.947 1.00 . B B . 4 PRO HG3 1 1
18 52523 2 1 4 PRO N N -5.485 -3.215 9.647 1.00 . B B . 4 PRO N 1 1
18 52524 2 1 4 PRO O O -2.421 -1.343 9.876 1.00 . B B . 4 PRO O 1 1
18 52525 2 1 5 LEU C C -2.701 0.121 7.239 1.00 . B B . 5 LEU C 1 1
18 52526 2 1 5 LEU CA C -2.530 -1.398 7.096 1.00 . B B . 5 LEU CA 1 1
18 52527 2 1 5 LEU CB C -2.804 -1.892 5.668 1.00 . B B . 5 LEU CB 1 1
18 52528 2 1 5 LEU CD1 C -0.494 -1.208 4.813 1.00 . B B . 5 LEU CD1 1 1
18 52529 2 1 5 LEU CD2 C -2.269 -1.984 3.239 1.00 . B B . 5 LEU CD2 1 1
18 52530 2 1 5 LEU CG C -1.999 -1.216 4.542 1.00 . B B . 5 LEU CG 1 1
18 52531 2 1 5 LEU H H -4.117 -2.731 7.624 1.00 . B B . 5 LEU H 1 1
18 52532 2 1 5 LEU HA H -1.494 -1.635 7.344 1.00 . B B . 5 LEU HA 1 1
18 52533 2 1 5 LEU HB2 H -2.582 -2.959 5.639 1.00 . B B . 5 LEU HB2 1 1
18 52534 2 1 5 LEU HB3 H -3.862 -1.736 5.461 1.00 . B B . 5 LEU HB3 1 1
18 52535 2 1 5 LEU HD11 H 0.034 -0.724 3.992 1.00 . B B . 5 LEU HD11 1 1
18 52536 2 1 5 LEU HD12 H -0.297 -0.662 5.737 1.00 . B B . 5 LEU HD12 1 1
18 52537 2 1 5 LEU HD13 H -0.140 -2.233 4.915 1.00 . B B . 5 LEU HD13 1 1
18 52538 2 1 5 LEU HD21 H -1.730 -1.507 2.419 1.00 . B B . 5 LEU HD21 1 1
18 52539 2 1 5 LEU HD22 H -1.931 -3.014 3.346 1.00 . B B . 5 LEU HD22 1 1
18 52540 2 1 5 LEU HD23 H -3.338 -1.973 3.024 1.00 . B B . 5 LEU HD23 1 1
18 52541 2 1 5 LEU HG H -2.341 -0.186 4.437 1.00 . B B . 5 LEU HG 1 1
18 52542 2 1 5 LEU N N -3.398 -2.142 8.019 1.00 . B B . 5 LEU N 1 1
18 52543 2 1 5 LEU O O -1.708 0.838 7.350 1.00 . B B . 5 LEU O 1 1
18 52544 2 1 6 GLU C C -3.662 2.562 8.880 1.00 . B B . 6 GLU C 1 1
18 52545 2 1 6 GLU CA C -4.279 2.007 7.575 1.00 . B B . 6 GLU CA 1 1
18 52546 2 1 6 GLU CB C -5.811 2.151 7.560 1.00 . B B . 6 GLU CB 1 1
18 52547 2 1 6 GLU CD C -5.628 4.643 7.001 1.00 . B B . 6 GLU CD 1 1
18 52548 2 1 6 GLU CG C -6.333 3.570 7.831 1.00 . B B . 6 GLU CG 1 1
18 52549 2 1 6 GLU H H -4.715 -0.047 7.213 1.00 . B B . 6 GLU H 1 1
18 52550 2 1 6 GLU HA H -3.875 2.595 6.750 1.00 . B B . 6 GLU HA 1 1
18 52551 2 1 6 GLU HB2 H -6.172 1.841 6.579 1.00 . B B . 6 GLU HB2 1 1
18 52552 2 1 6 GLU HB3 H -6.222 1.488 8.322 1.00 . B B . 6 GLU HB3 1 1
18 52553 2 1 6 GLU HG2 H -7.399 3.598 7.603 1.00 . B B . 6 GLU HG2 1 1
18 52554 2 1 6 GLU HG3 H -6.187 3.797 8.888 1.00 . B B . 6 GLU HG3 1 1
18 52555 2 1 6 GLU N N -3.946 0.598 7.325 1.00 . B B . 6 GLU N 1 1
18 52556 2 1 6 GLU O O -3.380 3.751 9.009 1.00 . B B . 6 GLU O 1 1
18 52557 2 1 6 GLU OE1 O -5.383 4.392 5.804 1.00 . B B . 6 GLU OE1 1 1
18 52558 2 1 6 GLU OE2 O -5.281 5.692 7.583 1.00 . B B . 6 GLU OE2 1 1
18 52559 2 1 7 LYS C C -1.204 2.534 10.855 1.00 . B B . 7 LYS C 1 1
18 52560 2 1 7 LYS CA C -2.666 2.120 11.085 1.00 . B B . 7 LYS CA 1 1
18 52561 2 1 7 LYS CB C -2.807 1.039 12.165 1.00 . B B . 7 LYS CB 1 1
18 52562 2 1 7 LYS CD C -5.211 1.674 12.581 1.00 . B B . 7 LYS CD 1 1
18 52563 2 1 7 LYS CE C -6.528 1.077 13.031 1.00 . B B . 7 LYS CE 1 1
18 52564 2 1 7 LYS CG C -4.230 0.525 12.358 1.00 . B B . 7 LYS CG 1 1
18 52565 2 1 7 LYS H H -3.618 0.732 9.764 1.00 . B B . 7 LYS H 1 1
18 52566 2 1 7 LYS HA H -3.186 3.006 11.450 1.00 . B B . 7 LYS HA 1 1
18 52567 2 1 7 LYS HB2 H -2.175 0.195 11.889 1.00 . B B . 7 LYS HB2 1 1
18 52568 2 1 7 LYS HB3 H -2.464 1.455 13.113 1.00 . B B . 7 LYS HB3 1 1
18 52569 2 1 7 LYS HD2 H -4.827 2.347 13.349 1.00 . B B . 7 LYS HD2 1 1
18 52570 2 1 7 LYS HD3 H -5.353 2.228 11.652 1.00 . B B . 7 LYS HD3 1 1
18 52571 2 1 7 LYS HE2 H -6.331 0.288 13.757 1.00 . B B . 7 LYS HE2 1 1
18 52572 2 1 7 LYS HE3 H -7.129 1.855 13.501 1.00 . B B . 7 LYS HE3 1 1
18 52573 2 1 7 LYS HG2 H -4.530 -0.031 11.469 1.00 . B B . 7 LYS HG2 1 1
18 52574 2 1 7 LYS HG3 H -4.255 -0.136 13.224 1.00 . B B . 7 LYS HG3 1 1
18 52575 2 1 7 LYS HZ1 H -8.158 0.116 12.223 1.00 . B B . 7 LYS HZ1 1 1
18 52576 2 1 7 LYS HZ2 H -7.480 1.233 11.217 1.00 . B B . 7 LYS HZ2 1 1
18 52577 2 1 7 LYS HZ3 H -6.739 -0.222 11.455 1.00 . B B . 7 LYS HZ3 1 1
18 52578 2 1 7 LYS N N -3.362 1.704 9.860 1.00 . B B . 7 LYS N 1 1
18 52579 2 1 7 LYS NZ N -7.287 0.506 11.892 1.00 . B B . 7 LYS NZ 1 1
18 52580 2 1 7 LYS O O -0.563 3.069 11.761 1.00 . B B . 7 LYS O 1 1
18 52581 2 1 8 ALA C C 0.036 4.547 8.740 1.00 . B B . 8 ALA C 1 1
18 52582 2 1 8 ALA CA C 0.443 3.117 9.142 1.00 . B B . 8 ALA CA 1 1
18 52583 2 1 8 ALA CB C 1.105 2.346 7.998 1.00 . B B . 8 ALA CB 1 1
18 52584 2 1 8 ALA H H -1.105 1.661 9.028 1.00 . B B . 8 ALA H 1 1
18 52585 2 1 8 ALA HA H 1.167 3.199 9.952 1.00 . B B . 8 ALA HA 1 1
18 52586 2 1 8 ALA HB1 H 1.983 2.891 7.651 1.00 . B B . 8 ALA HB1 1 1
18 52587 2 1 8 ALA HB2 H 1.406 1.359 8.351 1.00 . B B . 8 ALA HB2 1 1
18 52588 2 1 8 ALA HB3 H 0.397 2.237 7.176 1.00 . B B . 8 ALA HB3 1 1
18 52589 2 1 8 ALA N N -0.695 2.354 9.639 1.00 . B B . 8 ALA N 1 1
18 52590 2 1 8 ALA O O 0.512 5.509 9.343 1.00 . B B . 8 ALA O 1 1
18 52591 2 1 9 LEU C C -1.760 6.989 8.105 1.00 . B B . 9 LEU C 1 1
18 52592 2 1 9 LEU CA C -1.174 5.972 7.109 1.00 . B B . 9 LEU CA 1 1
18 52593 2 1 9 LEU CB C -2.113 5.726 5.909 1.00 . B B . 9 LEU CB 1 1
18 52594 2 1 9 LEU CD1 C -0.342 5.846 4.075 1.00 . B B . 9 LEU CD1 1 1
18 52595 2 1 9 LEU CD2 C -1.127 3.587 4.854 1.00 . B B . 9 LEU CD2 1 1
18 52596 2 1 9 LEU CG C -1.532 5.053 4.645 1.00 . B B . 9 LEU CG 1 1
18 52597 2 1 9 LEU H H -1.337 3.875 7.411 1.00 . B B . 9 LEU H 1 1
18 52598 2 1 9 LEU HA H -0.244 6.391 6.724 1.00 . B B . 9 LEU HA 1 1
18 52599 2 1 9 LEU HB2 H -2.930 5.097 6.263 1.00 . B B . 9 LEU HB2 1 1
18 52600 2 1 9 LEU HB3 H -2.507 6.696 5.606 1.00 . B B . 9 LEU HB3 1 1
18 52601 2 1 9 LEU HD11 H 0.019 5.384 3.155 1.00 . B B . 9 LEU HD11 1 1
18 52602 2 1 9 LEU HD12 H -0.656 6.868 3.864 1.00 . B B . 9 LEU HD12 1 1
18 52603 2 1 9 LEU HD13 H 0.466 5.859 4.807 1.00 . B B . 9 LEU HD13 1 1
18 52604 2 1 9 LEU HD21 H -0.765 3.147 3.924 1.00 . B B . 9 LEU HD21 1 1
18 52605 2 1 9 LEU HD22 H -0.336 3.536 5.603 1.00 . B B . 9 LEU HD22 1 1
18 52606 2 1 9 LEU HD23 H -1.992 3.021 5.200 1.00 . B B . 9 LEU HD23 1 1
18 52607 2 1 9 LEU HG H -2.321 5.063 3.892 1.00 . B B . 9 LEU HG 1 1
18 52608 2 1 9 LEU N N -0.851 4.694 7.747 1.00 . B B . 9 LEU N 1 1
18 52609 2 1 9 LEU O O -1.142 8.045 8.281 1.00 . B B . 9 LEU O 1 1
18 52610 2 1 10 THR C C -2.442 8.033 10.849 1.00 . B B . 10 THR C 1 1
18 52611 2 1 10 THR CA C -3.479 7.502 9.865 1.00 . B B . 10 THR CA 1 1
18 52612 2 1 10 THR CB C -4.590 6.723 10.588 1.00 . B B . 10 THR CB 1 1
18 52613 2 1 10 THR CG2 C -4.970 7.293 11.961 1.00 . B B . 10 THR CG2 1 1
18 52614 2 1 10 THR H H -3.302 5.776 8.612 1.00 . B B . 10 THR H 1 1
18 52615 2 1 10 THR HA H -3.937 8.361 9.373 1.00 . B B . 10 THR HA 1 1
18 52616 2 1 10 THR HB H -4.275 5.686 10.702 1.00 . B B . 10 THR HB 1 1
18 52617 2 1 10 THR HG1 H -6.455 6.307 10.259 1.00 . B B . 10 THR HG1 1 1
18 52618 2 1 10 THR HG21 H -5.772 6.711 12.413 1.00 . B B . 10 THR HG21 1 1
18 52619 2 1 10 THR HG22 H -4.099 7.267 12.615 1.00 . B B . 10 THR HG22 1 1
18 52620 2 1 10 THR HG23 H -5.304 8.324 11.842 1.00 . B B . 10 THR HG23 1 1
18 52621 2 1 10 THR N N -2.859 6.662 8.810 1.00 . B B . 10 THR N 1 1
18 52622 2 1 10 THR O O -2.426 9.233 11.145 1.00 . B B . 10 THR O 1 1
18 52623 2 1 10 THR OG1 O -5.762 6.810 9.824 1.00 . B B . 10 THR OG1 1 1
18 52624 2 1 11 THR C C 0.475 8.519 11.670 1.00 . B B . 11 THR C 1 1
18 52625 2 1 11 THR CA C -0.483 7.497 12.274 1.00 . B B . 11 THR CA 1 1
18 52626 2 1 11 THR CB C 0.240 6.216 12.699 1.00 . B B . 11 THR CB 1 1
18 52627 2 1 11 THR CG2 C 1.263 6.442 13.803 1.00 . B B . 11 THR CG2 1 1
18 52628 2 1 11 THR H H -1.601 6.201 11.008 1.00 . B B . 11 THR H 1 1
18 52629 2 1 11 THR HA H -0.940 7.942 13.159 1.00 . B B . 11 THR HA 1 1
18 52630 2 1 11 THR HB H 0.740 5.790 11.830 1.00 . B B . 11 THR HB 1 1
18 52631 2 1 11 THR HG1 H -0.267 4.498 13.450 1.00 . B B . 11 THR HG1 1 1
18 52632 2 1 11 THR HG21 H 1.743 5.502 14.076 1.00 . B B . 11 THR HG21 1 1
18 52633 2 1 11 THR HG22 H 2.021 7.142 13.451 1.00 . B B . 11 THR HG22 1 1
18 52634 2 1 11 THR HG23 H 0.763 6.856 14.679 1.00 . B B . 11 THR HG23 1 1
18 52635 2 1 11 THR N N -1.548 7.159 11.322 1.00 . B B . 11 THR N 1 1
18 52636 2 1 11 THR O O 0.762 9.539 12.297 1.00 . B B . 11 THR O 1 1
18 52637 2 1 11 THR OG1 O -0.715 5.309 13.203 1.00 . B B . 11 THR OG1 1 1
18 52638 2 1 12 MET C C 1.153 10.566 9.446 1.00 . B B . 12 MET C 1 1
18 52639 2 1 12 MET CA C 1.811 9.210 9.703 1.00 . B B . 12 MET CA 1 1
18 52640 2 1 12 MET CB C 2.282 8.579 8.383 1.00 . B B . 12 MET CB 1 1
18 52641 2 1 12 MET CE C 5.068 6.280 6.922 1.00 . B B . 12 MET CE 1 1
18 52642 2 1 12 MET CG C 3.147 7.346 8.627 1.00 . B B . 12 MET CG 1 1
18 52643 2 1 12 MET H H 0.639 7.444 9.956 1.00 . B B . 12 MET H 1 1
18 52644 2 1 12 MET HA H 2.688 9.378 10.330 1.00 . B B . 12 MET HA 1 1
18 52645 2 1 12 MET HB2 H 1.409 8.288 7.799 1.00 . B B . 12 MET HB2 1 1
18 52646 2 1 12 MET HB3 H 2.863 9.314 7.827 1.00 . B B . 12 MET HB3 1 1
18 52647 2 1 12 MET HE1 H 5.324 5.654 6.067 1.00 . B B . 12 MET HE1 1 1
18 52648 2 1 12 MET HE2 H 5.393 7.302 6.731 1.00 . B B . 12 MET HE2 1 1
18 52649 2 1 12 MET HE3 H 5.571 5.900 7.812 1.00 . B B . 12 MET HE3 1 1
18 52650 2 1 12 MET HG2 H 4.149 7.674 8.906 1.00 . B B . 12 MET HG2 1 1
18 52651 2 1 12 MET HG3 H 2.722 6.779 9.455 1.00 . B B . 12 MET HG3 1 1
18 52652 2 1 12 MET N N 0.921 8.291 10.427 1.00 . B B . 12 MET N 1 1
18 52653 2 1 12 MET O O 1.748 11.581 9.805 1.00 . B B . 12 MET O 1 1
18 52654 2 1 12 MET SD S 3.277 6.256 7.188 1.00 . B B . 12 MET SD 1 1
18 52655 2 1 13 VAL C C -1.052 12.721 9.733 1.00 . B B . 13 VAL C 1 1
18 52656 2 1 13 VAL CA C -0.734 11.866 8.501 1.00 . B B . 13 VAL CA 1 1
18 52657 2 1 13 VAL CB C -2.010 11.695 7.625 1.00 . B B . 13 VAL CB 1 1
18 52658 2 1 13 VAL CG1 C -1.669 11.044 6.273 1.00 . B B . 13 VAL CG1 1 1
18 52659 2 1 13 VAL CG2 C -3.144 10.923 8.307 1.00 . B B . 13 VAL CG2 1 1
18 52660 2 1 13 VAL H H -0.538 9.735 8.673 1.00 . B B . 13 VAL H 1 1
18 52661 2 1 13 VAL HA H -0.016 12.422 7.898 1.00 . B B . 13 VAL HA 1 1
18 52662 2 1 13 VAL HB H -2.386 12.697 7.422 1.00 . B B . 13 VAL HB 1 1
18 52663 2 1 13 VAL HG11 H -2.561 10.982 5.648 1.00 . B B . 13 VAL HG11 1 1
18 52664 2 1 13 VAL HG12 H -0.915 11.643 5.764 1.00 . B B . 13 VAL HG12 1 1
18 52665 2 1 13 VAL HG13 H -1.282 10.040 6.444 1.00 . B B . 13 VAL HG13 1 1
18 52666 2 1 13 VAL HG21 H -4.021 10.869 7.662 1.00 . B B . 13 VAL HG21 1 1
18 52667 2 1 13 VAL HG22 H -2.806 9.909 8.529 1.00 . B B . 13 VAL HG22 1 1
18 52668 2 1 13 VAL HG23 H -3.416 11.426 9.235 1.00 . B B . 13 VAL HG23 1 1
18 52669 2 1 13 VAL N N -0.058 10.602 8.869 1.00 . B B . 13 VAL N 1 1
18 52670 2 1 13 VAL O O -0.921 13.941 9.665 1.00 . B B . 13 VAL O 1 1
18 52671 2 1 14 THR C C -0.328 13.394 12.702 1.00 . B B . 14 THR C 1 1
18 52672 2 1 14 THR CA C -1.619 12.801 12.148 1.00 . B B . 14 THR CA 1 1
18 52673 2 1 14 THR CB C -2.262 11.857 13.170 1.00 . B B . 14 THR CB 1 1
18 52674 2 1 14 THR CG2 C -2.672 12.587 14.450 1.00 . B B . 14 THR CG2 1 1
18 52675 2 1 14 THR H H -1.462 11.091 10.872 1.00 . B B . 14 THR H 1 1
18 52676 2 1 14 THR HA H -2.314 13.619 11.953 1.00 . B B . 14 THR HA 1 1
18 52677 2 1 14 THR HB H -1.563 11.057 13.413 1.00 . B B . 14 THR HB 1 1
18 52678 2 1 14 THR HG1 H -3.835 10.730 13.248 1.00 . B B . 14 THR HG1 1 1
18 52679 2 1 14 THR HG21 H -3.136 11.890 15.147 1.00 . B B . 14 THR HG21 1 1
18 52680 2 1 14 THR HG22 H -1.787 13.024 14.914 1.00 . B B . 14 THR HG22 1 1
18 52681 2 1 14 THR HG23 H -3.381 13.377 14.204 1.00 . B B . 14 THR HG23 1 1
18 52682 2 1 14 THR N N -1.376 12.098 10.874 1.00 . B B . 14 THR N 1 1
18 52683 2 1 14 THR O O -0.301 14.577 13.042 1.00 . B B . 14 THR O 1 1
18 52684 2 1 14 THR OG1 O -3.436 11.329 12.612 1.00 . B B . 14 THR OG1 1 1
18 52685 2 1 15 THR C C 2.664 14.104 12.409 1.00 . B B . 15 THR C 1 1
18 52686 2 1 15 THR CA C 2.062 13.000 13.271 1.00 . B B . 15 THR CA 1 1
18 52687 2 1 15 THR CB C 3.016 11.805 13.368 1.00 . B B . 15 THR CB 1 1
18 52688 2 1 15 THR CG2 C 4.297 12.173 14.112 1.00 . B B . 15 THR CG2 1 1
18 52689 2 1 15 THR H H 0.656 11.646 12.408 1.00 . B B . 15 THR H 1 1
18 52690 2 1 15 THR HA H 1.914 13.396 14.276 1.00 . B B . 15 THR HA 1 1
18 52691 2 1 15 THR HB H 3.263 11.469 12.361 1.00 . B B . 15 THR HB 1 1
18 52692 2 1 15 THR HG1 H 3.015 10.011 14.123 1.00 . B B . 15 THR HG1 1 1
18 52693 2 1 15 THR HG21 H 4.960 11.311 14.168 1.00 . B B . 15 THR HG21 1 1
18 52694 2 1 15 THR HG22 H 4.802 12.982 13.583 1.00 . B B . 15 THR HG22 1 1
18 52695 2 1 15 THR HG23 H 4.047 12.501 15.122 1.00 . B B . 15 THR HG23 1 1
18 52696 2 1 15 THR N N 0.746 12.591 12.750 1.00 . B B . 15 THR N 1 1
18 52697 2 1 15 THR O O 3.159 15.087 12.950 1.00 . B B . 15 THR O 1 1
18 52698 2 1 15 THR OG1 O 2.407 10.753 14.082 1.00 . B B . 15 THR OG1 1 1
18 52699 2 1 16 PHE C C 2.133 16.284 10.283 1.00 . B B . 16 PHE C 1 1
18 52700 2 1 16 PHE CA C 2.938 14.992 10.092 1.00 . B B . 16 PHE CA 1 1
18 52701 2 1 16 PHE CB C 2.733 14.360 8.698 1.00 . B B . 16 PHE CB 1 1
18 52702 2 1 16 PHE CD1 C 2.147 16.080 6.914 1.00 . B B . 16 PHE CD1 1 1
18 52703 2 1 16 PHE CD2 C 4.300 14.960 6.801 1.00 . B B . 16 PHE CD2 1 1
18 52704 2 1 16 PHE CE1 C 2.424 16.730 5.698 1.00 . B B . 16 PHE CE1 1 1
18 52705 2 1 16 PHE CE2 C 4.557 15.575 5.562 1.00 . B B . 16 PHE CE2 1 1
18 52706 2 1 16 PHE CG C 3.086 15.190 7.472 1.00 . B B . 16 PHE CG 1 1
18 52707 2 1 16 PHE CZ C 3.620 16.462 5.011 1.00 . B B . 16 PHE CZ 1 1
18 52708 2 1 16 PHE H H 2.203 13.111 10.721 1.00 . B B . 16 PHE H 1 1
18 52709 2 1 16 PHE HA H 3.996 15.231 10.214 1.00 . B B . 16 PHE HA 1 1
18 52710 2 1 16 PHE HB2 H 3.334 13.452 8.660 1.00 . B B . 16 PHE HB2 1 1
18 52711 2 1 16 PHE HB3 H 1.681 14.088 8.615 1.00 . B B . 16 PHE HB3 1 1
18 52712 2 1 16 PHE HD1 H 1.210 16.262 7.420 1.00 . B B . 16 PHE HD1 1 1
18 52713 2 1 16 PHE HD2 H 5.041 14.308 7.240 1.00 . B B . 16 PHE HD2 1 1
18 52714 2 1 16 PHE HE1 H 1.718 17.439 5.293 1.00 . B B . 16 PHE HE1 1 1
18 52715 2 1 16 PHE HE2 H 5.475 15.363 5.035 1.00 . B B . 16 PHE HE2 1 1
18 52716 2 1 16 PHE HZ H 3.816 16.937 4.061 1.00 . B B . 16 PHE HZ 1 1
18 52717 2 1 16 PHE N N 2.566 13.980 11.082 1.00 . B B . 16 PHE N 1 1
18 52718 2 1 16 PHE O O 2.721 17.352 10.459 1.00 . B B . 16 PHE O 1 1
18 52719 2 1 17 HIS C C 0.170 18.262 11.605 1.00 . B B . 17 HIS C 1 1
18 52720 2 1 17 HIS CA C -0.064 17.392 10.358 1.00 . B B . 17 HIS CA 1 1
18 52721 2 1 17 HIS CB C -1.535 16.963 10.247 1.00 . B B . 17 HIS CB 1 1
18 52722 2 1 17 HIS CD2 C -2.476 19.238 9.474 1.00 . B B . 17 HIS CD2 1 1
18 52723 2 1 17 HIS CE1 C -4.238 19.396 10.762 1.00 . B B . 17 HIS CE1 1 1
18 52724 2 1 17 HIS CG C -2.515 18.114 10.258 1.00 . B B . 17 HIS CG 1 1
18 52725 2 1 17 HIS H H 0.358 15.298 10.273 1.00 . B B . 17 HIS H 1 1
18 52726 2 1 17 HIS HA H 0.173 18.007 9.489 1.00 . B B . 17 HIS HA 1 1
18 52727 2 1 17 HIS HB2 H -1.665 16.409 9.317 1.00 . B B . 17 HIS HB2 1 1
18 52728 2 1 17 HIS HB3 H -1.767 16.306 11.084 1.00 . B B . 17 HIS HB3 1 1
18 52729 2 1 17 HIS HD1 H -3.928 17.566 11.758 1.00 . B B . 17 HIS HD1 1 1
18 52730 2 1 17 HIS HD2 H -1.722 19.464 8.734 1.00 . B B . 17 HIS HD2 1 1
18 52731 2 1 17 HIS HE1 H -5.136 19.758 11.238 1.00 . B B . 17 HIS HE1 1 1
18 52732 2 1 17 HIS HE2 H -3.820 20.926 9.372 1.00 . B B . 17 HIS HE2 1 1
18 52733 2 1 17 HIS N N 0.800 16.207 10.300 1.00 . B B . 17 HIS N 1 1
18 52734 2 1 17 HIS ND1 N -3.625 18.234 11.063 1.00 . B B . 17 HIS ND1 1 1
18 52735 2 1 17 HIS NE2 N -3.576 20.040 9.791 1.00 . B B . 17 HIS NE2 1 1
18 52736 2 1 17 HIS O O 0.050 19.482 11.522 1.00 . B B . 17 HIS O 1 1
18 52737 2 1 18 LYS C C 2.039 19.550 13.654 1.00 . B B . 18 LYS C 1 1
18 52738 2 1 18 LYS CA C 0.999 18.441 13.935 1.00 . B B . 18 LYS CA 1 1
18 52739 2 1 18 LYS CB C 1.509 17.419 14.974 1.00 . B B . 18 LYS CB 1 1
18 52740 2 1 18 LYS CD C 3.061 18.056 16.972 1.00 . B B . 18 LYS CD 1 1
18 52741 2 1 18 LYS CE C 3.855 19.187 16.307 1.00 . B B . 18 LYS CE 1 1
18 52742 2 1 18 LYS CG C 1.627 17.947 16.420 1.00 . B B . 18 LYS CG 1 1
18 52743 2 1 18 LYS H H 0.672 16.678 12.771 1.00 . B B . 18 LYS H 1 1
18 52744 2 1 18 LYS HA H 0.107 18.924 14.335 1.00 . B B . 18 LYS HA 1 1
18 52745 2 1 18 LYS HB2 H 0.822 16.573 14.980 1.00 . B B . 18 LYS HB2 1 1
18 52746 2 1 18 LYS HB3 H 2.497 17.084 14.659 1.00 . B B . 18 LYS HB3 1 1
18 52747 2 1 18 LYS HD2 H 3.011 18.246 18.044 1.00 . B B . 18 LYS HD2 1 1
18 52748 2 1 18 LYS HD3 H 3.578 17.113 16.794 1.00 . B B . 18 LYS HD3 1 1
18 52749 2 1 18 LYS HE2 H 3.982 18.950 15.250 1.00 . B B . 18 LYS HE2 1 1
18 52750 2 1 18 LYS HE3 H 3.288 20.114 16.399 1.00 . B B . 18 LYS HE3 1 1
18 52751 2 1 18 LYS HG2 H 1.178 18.940 16.454 1.00 . B B . 18 LYS HG2 1 1
18 52752 2 1 18 LYS HG3 H 1.068 17.273 17.069 1.00 . B B . 18 LYS HG3 1 1
18 52753 2 1 18 LYS HZ1 H 5.675 20.140 16.440 1.00 . B B . 18 LYS HZ1 1 1
18 52754 2 1 18 LYS HZ2 H 5.088 19.618 17.889 1.00 . B B . 18 LYS HZ2 1 1
18 52755 2 1 18 LYS HZ3 H 5.733 18.538 16.821 1.00 . B B . 18 LYS HZ3 1 1
18 52756 2 1 18 LYS N N 0.606 17.684 12.733 1.00 . B B . 18 LYS N 1 1
18 52757 2 1 18 LYS NZ N 5.194 19.388 16.912 1.00 . B B . 18 LYS NZ 1 1
18 52758 2 1 18 LYS O O 2.108 20.538 14.384 1.00 . B B . 18 LYS O 1 1
18 52759 2 1 19 TYR C C 3.540 21.124 11.016 1.00 . B B . 19 TYR C 1 1
18 52760 2 1 19 TYR CA C 3.956 20.311 12.256 1.00 . B B . 19 TYR CA 1 1
18 52761 2 1 19 TYR CB C 5.257 19.525 12.020 1.00 . B B . 19 TYR CB 1 1
18 52762 2 1 19 TYR CD1 C 5.221 17.564 13.621 1.00 . B B . 19 TYR CD1 1 1
18 52763 2 1 19 TYR CD2 C 6.934 19.246 13.937 1.00 . B B . 19 TYR CD2 1 1
18 52764 2 1 19 TYR CE1 C 5.750 16.816 14.691 1.00 . B B . 19 TYR CE1 1 1
18 52765 2 1 19 TYR CE2 C 7.474 18.511 15.006 1.00 . B B . 19 TYR CE2 1 1
18 52766 2 1 19 TYR CG C 5.806 18.778 13.231 1.00 . B B . 19 TYR CG 1 1
18 52767 2 1 19 TYR CZ C 6.891 17.278 15.374 1.00 . B B . 19 TYR CZ 1 1
18 52768 2 1 19 TYR H H 2.824 18.519 12.108 1.00 . B B . 19 TYR H 1 1
18 52769 2 1 19 TYR HA H 4.120 21.008 13.077 1.00 . B B . 19 TYR HA 1 1
18 52770 2 1 19 TYR HB2 H 5.073 18.798 11.228 1.00 . B B . 19 TYR HB2 1 1
18 52771 2 1 19 TYR HB3 H 6.019 20.227 11.681 1.00 . B B . 19 TYR HB3 1 1
18 52772 2 1 19 TYR HD1 H 4.353 17.197 13.095 1.00 . B B . 19 TYR HD1 1 1
18 52773 2 1 19 TYR HD2 H 7.387 20.184 13.653 1.00 . B B . 19 TYR HD2 1 1
18 52774 2 1 19 TYR HE1 H 5.279 15.889 14.987 1.00 . B B . 19 TYR HE1 1 1
18 52775 2 1 19 TYR HE2 H 8.330 18.887 15.545 1.00 . B B . 19 TYR HE2 1 1
18 52776 2 1 19 TYR HH H 8.177 16.981 16.805 1.00 . B B . 19 TYR HH 1 1
18 52777 2 1 19 TYR N N 2.899 19.370 12.648 1.00 . B B . 19 TYR N 1 1
18 52778 2 1 19 TYR O O 3.734 22.333 10.994 1.00 . B B . 19 TYR O 1 1
18 52779 2 1 19 TYR OH O 7.408 16.566 16.407 1.00 . B B . 19 TYR OH 1 1
18 52780 2 1 20 SER C C 1.324 22.369 9.360 1.00 . B B . 20 SER C 1 1
18 52781 2 1 20 SER CA C 2.269 21.248 8.892 1.00 . B B . 20 SER CA 1 1
18 52782 2 1 20 SER CB C 1.476 20.283 7.998 1.00 . B B . 20 SER CB 1 1
18 52783 2 1 20 SER H H 2.748 19.517 10.061 1.00 . B B . 20 SER H 1 1
18 52784 2 1 20 SER HA H 3.076 21.689 8.310 1.00 . B B . 20 SER HA 1 1
18 52785 2 1 20 SER HB2 H 0.454 20.220 8.374 1.00 . B B . 20 SER HB2 1 1
18 52786 2 1 20 SER HB3 H 1.465 20.680 6.984 1.00 . B B . 20 SER HB3 1 1
18 52787 2 1 20 SER HG H 1.483 18.425 7.390 1.00 . B B . 20 SER HG 1 1
18 52788 2 1 20 SER N N 2.864 20.521 10.033 1.00 . B B . 20 SER N 1 1
18 52789 2 1 20 SER O O 1.431 23.516 8.913 1.00 . B B . 20 SER O 1 1
18 52790 2 1 20 SER OG O 2.018 18.981 7.961 1.00 . B B . 20 SER OG 1 1
18 52791 2 1 21 GLY C C 0.138 24.024 11.908 1.00 . B B . 21 GLY C 1 1
18 52792 2 1 21 GLY CA C -0.480 22.968 10.989 1.00 . B B . 21 GLY CA 1 1
18 52793 2 1 21 GLY H H 0.506 21.116 10.715 1.00 . B B . 21 GLY H 1 1
18 52794 2 1 21 GLY HA2 H -0.135 23.622 10.188 1.00 . B B . 21 GLY HA2 1 1
18 52795 2 1 21 GLY N N 0.481 22.062 10.360 1.00 . B B . 21 GLY N 1 1
18 52796 2 1 21 GLY O O -0.594 24.668 12.654 1.00 . B B . 21 GLY O 1 1
18 52797 2 1 22 ARG C C 3.037 26.120 11.242 1.00 . B B . 22 ARG C 1 1
18 52798 2 1 22 ARG CA C 2.119 25.467 12.299 1.00 . B B . 22 ARG CA 1 1
18 52799 2 1 22 ARG CB C 2.719 25.291 13.708 1.00 . B B . 22 ARG CB 1 1
18 52800 2 1 22 ARG CD C 5.063 24.135 13.326 1.00 . B B . 22 ARG CD 1 1
18 52801 2 1 22 ARG CG C 3.684 24.127 13.997 1.00 . B B . 22 ARG CG 1 1
18 52802 2 1 22 ARG CZ C 6.947 25.765 13.230 1.00 . B B . 22 ARG CZ 1 1
18 52803 2 1 22 ARG H H 2.046 23.517 11.436 1.00 . B B . 22 ARG H 1 1
18 52804 2 1 22 ARG HA H 1.308 26.183 12.430 1.00 . B B . 22 ARG HA 1 1
18 52805 2 1 22 ARG HB2 H 3.258 26.211 13.938 1.00 . B B . 22 ARG HB2 1 1
18 52806 2 1 22 ARG HB3 H 1.879 25.181 14.395 1.00 . B B . 22 ARG HB3 1 1
18 52807 2 1 22 ARG HD2 H 5.736 23.510 13.911 1.00 . B B . 22 ARG HD2 1 1
18 52808 2 1 22 ARG HD3 H 4.963 23.715 12.325 1.00 . B B . 22 ARG HD3 1 1
18 52809 2 1 22 ARG HE H 5.001 26.239 13.109 1.00 . B B . 22 ARG HE 1 1
18 52810 2 1 22 ARG HG2 H 3.851 24.107 15.075 1.00 . B B . 22 ARG HG2 1 1
18 52811 2 1 22 ARG HG3 H 3.182 23.209 13.692 1.00 . B B . 22 ARG HG3 1 1
18 52812 2 1 22 ARG HH11 H 7.620 23.947 13.777 1.00 . B B . 22 ARG HH11 1 1
18 52813 2 1 22 ARG HH12 H 8.856 25.152 13.535 1.00 . B B . 22 ARG HH12 1 1
18 52814 2 1 22 ARG HH21 H 6.618 27.673 12.661 1.00 . B B . 22 ARG HH21 1 1
18 52815 2 1 22 ARG HH22 H 8.293 27.234 12.910 1.00 . B B . 22 ARG HH22 1 1
18 52816 2 1 22 ARG N N 1.460 24.238 11.833 1.00 . B B . 22 ARG N 1 1
18 52817 2 1 22 ARG NE N 5.651 25.472 13.211 1.00 . B B . 22 ARG NE 1 1
18 52818 2 1 22 ARG NH1 N 7.880 24.893 13.537 1.00 . B B . 22 ARG NH1 1 1
18 52819 2 1 22 ARG NH2 N 7.314 26.986 12.909 1.00 . B B . 22 ARG NH2 1 1
18 52820 2 1 22 ARG O O 3.876 26.952 11.595 1.00 . B B . 22 ARG O 1 1
18 52821 2 1 23 GLU C C 2.034 26.985 7.967 1.00 . B B . 23 GLU C 1 1
18 52822 2 1 23 GLU CA C 3.265 26.556 8.797 1.00 . B B . 23 GLU CA 1 1
18 52823 2 1 23 GLU CB C 4.250 25.756 7.925 1.00 . B B . 23 GLU CB 1 1
18 52824 2 1 23 GLU CD C 6.618 24.869 7.688 1.00 . B B . 23 GLU CD 1 1
18 52825 2 1 23 GLU CG C 5.576 25.459 8.642 1.00 . B B . 23 GLU CG 1 1
18 52826 2 1 23 GLU H H 2.407 24.878 9.784 1.00 . B B . 23 GLU H 1 1
18 52827 2 1 23 GLU HA H 3.771 27.454 9.154 1.00 . B B . 23 GLU HA 1 1
18 52828 2 1 23 GLU HB2 H 3.783 24.810 7.652 1.00 . B B . 23 GLU HB2 1 1
18 52829 2 1 23 GLU HB3 H 4.464 26.330 7.025 1.00 . B B . 23 GLU HB3 1 1
18 52830 2 1 23 GLU HG2 H 5.967 26.387 9.064 1.00 . B B . 23 GLU HG2 1 1
18 52831 2 1 23 GLU HG3 H 5.391 24.749 9.448 1.00 . B B . 23 GLU HG3 1 1
18 52832 2 1 23 GLU N N 2.859 25.762 9.968 1.00 . B B . 23 GLU N 1 1
18 52833 2 1 23 GLU O O 1.912 28.159 7.632 1.00 . B B . 23 GLU O 1 1
18 52834 2 1 23 GLU OE1 O 6.298 23.862 7.020 1.00 . B B . 23 GLU OE1 1 1
18 52835 2 1 23 GLU OE2 O 7.758 25.389 7.618 1.00 . B B . 23 GLU OE2 1 1
18 52836 2 1 24 GLY C C -0.841 25.167 6.312 1.00 . B B . 24 GLY C 1 1
18 52837 2 1 24 GLY CA C -0.223 26.344 7.083 1.00 . B B . 24 GLY CA 1 1
18 52838 2 1 24 GLY H H 1.299 25.100 7.904 1.00 . B B . 24 GLY H 1 1
18 52839 2 1 24 GLY HA2 H -0.561 25.802 7.965 1.00 . B B . 24 GLY HA2 1 1
18 52840 2 1 24 GLY N N 1.095 26.065 7.687 1.00 . B B . 24 GLY N 1 1
18 52841 2 1 24 GLY O O -2.028 24.884 6.456 1.00 . B B . 24 GLY O 1 1
18 52842 2 1 25 SER C C -0.739 22.060 5.583 1.00 . B B . 25 SER C 1 1
18 52843 2 1 25 SER CA C -0.429 23.299 4.716 1.00 . B B . 25 SER CA 1 1
18 52844 2 1 25 SER CB C 0.665 23.007 3.682 1.00 . B B . 25 SER CB 1 1
18 52845 2 1 25 SER H H 0.910 24.815 5.383 1.00 . B B . 25 SER H 1 1
18 52846 2 1 25 SER HA H -1.344 23.548 4.176 1.00 . B B . 25 SER HA 1 1
18 52847 2 1 25 SER HB2 H 1.621 22.893 4.192 1.00 . B B . 25 SER HB2 1 1
18 52848 2 1 25 SER HB3 H 0.424 22.086 3.152 1.00 . B B . 25 SER HB3 1 1
18 52849 2 1 25 SER HG H 1.445 23.866 2.114 1.00 . B B . 25 SER HG 1 1
18 52850 2 1 25 SER N N -0.041 24.491 5.490 1.00 . B B . 25 SER N 1 1
18 52851 2 1 25 SER O O -0.623 22.091 6.805 1.00 . B B . 25 SER O 1 1
18 52852 2 1 25 SER OG O 0.756 24.072 2.749 1.00 . B B . 25 SER OG 1 1
18 52853 2 1 26 LYS C C -1.220 18.371 5.060 1.00 . B B . 26 LYS C 1 1
18 52854 2 1 26 LYS CA C -1.540 19.722 5.713 1.00 . B B . 26 LYS CA 1 1
18 52855 2 1 26 LYS CB C -3.024 19.794 6.113 1.00 . B B . 26 LYS CB 1 1
18 52856 2 1 26 LYS CD C -4.565 21.475 4.967 1.00 . B B . 26 LYS CD 1 1
18 52857 2 1 26 LYS CE C -5.538 21.660 6.137 1.00 . B B . 26 LYS CE 1 1
18 52858 2 1 26 LYS CG C -3.997 20.047 4.948 1.00 . B B . 26 LYS CG 1 1
18 52859 2 1 26 LYS H H -1.207 20.920 3.959 1.00 . B B . 26 LYS H 1 1
18 52860 2 1 26 LYS HA H -0.959 19.752 6.636 1.00 . B B . 26 LYS HA 1 1
18 52861 2 1 26 LYS HB2 H -3.294 18.847 6.580 1.00 . B B . 26 LYS HB2 1 1
18 52862 2 1 26 LYS HB3 H -3.142 20.602 6.835 1.00 . B B . 26 LYS HB3 1 1
18 52863 2 1 26 LYS HD2 H -3.744 22.184 5.071 1.00 . B B . 26 LYS HD2 1 1
18 52864 2 1 26 LYS HD3 H -5.092 21.662 4.032 1.00 . B B . 26 LYS HD3 1 1
18 52865 2 1 26 LYS HE2 H -6.394 20.998 6.001 1.00 . B B . 26 LYS HE2 1 1
18 52866 2 1 26 LYS HE3 H -5.033 21.407 7.069 1.00 . B B . 26 LYS HE3 1 1
18 52867 2 1 26 LYS HG2 H -3.466 19.894 4.007 1.00 . B B . 26 LYS HG2 1 1
18 52868 2 1 26 LYS HG3 H -4.822 19.340 5.018 1.00 . B B . 26 LYS HG3 1 1
18 52869 2 1 26 LYS HZ1 H -6.646 23.163 6.973 1.00 . B B . 26 LYS HZ1 1 1
18 52870 2 1 26 LYS HZ2 H -5.216 23.674 6.327 1.00 . B B . 26 LYS HZ2 1 1
18 52871 2 1 26 LYS HZ3 H -6.479 23.295 5.337 1.00 . B B . 26 LYS HZ3 1 1
18 52872 2 1 26 LYS N N -1.153 20.941 4.968 1.00 . B B . 26 LYS N 1 1
18 52873 2 1 26 LYS NZ N -6.007 23.060 6.198 1.00 . B B . 26 LYS NZ 1 1
18 52874 2 1 26 LYS O O -1.050 17.396 5.786 1.00 . B B . 26 LYS O 1 1
18 52875 2 1 27 LEU C C 0.924 17.363 2.544 1.00 . B B . 27 LEU C 1 1
18 52876 2 1 27 LEU CA C -0.504 17.098 3.053 1.00 . B B . 27 LEU CA 1 1
18 52877 2 1 27 LEU CB C -1.389 16.602 1.901 1.00 . B B . 27 LEU CB 1 1
18 52878 2 1 27 LEU CD1 C -3.378 15.353 1.063 1.00 . B B . 27 LEU CD1 1 1
18 52879 2 1 27 LEU CD2 C -2.767 15.090 3.476 1.00 . B B . 27 LEU CD2 1 1
18 52880 2 1 27 LEU CG C -2.781 16.065 2.291 1.00 . B B . 27 LEU CG 1 1
18 52881 2 1 27 LEU H H -1.450 19.035 3.148 1.00 . B B . 27 LEU H 1 1
18 52882 2 1 27 LEU HA H -0.446 16.303 3.796 1.00 . B B . 27 LEU HA 1 1
18 52883 2 1 27 LEU HB2 H -1.536 17.434 1.212 1.00 . B B . 27 LEU HB2 1 1
18 52884 2 1 27 LEU HB3 H -0.854 15.799 1.392 1.00 . B B . 27 LEU HB3 1 1
18 52885 2 1 27 LEU HD11 H -4.381 14.996 1.301 1.00 . B B . 27 LEU HD11 1 1
18 52886 2 1 27 LEU HD12 H -3.432 16.052 0.227 1.00 . B B . 27 LEU HD12 1 1
18 52887 2 1 27 LEU HD13 H -2.747 14.508 0.790 1.00 . B B . 27 LEU HD13 1 1
18 52888 2 1 27 LEU HD21 H -3.777 14.749 3.704 1.00 . B B . 27 LEU HD21 1 1
18 52889 2 1 27 LEU HD22 H -2.148 14.228 3.226 1.00 . B B . 27 LEU HD22 1 1
18 52890 2 1 27 LEU HD23 H -2.355 15.592 4.350 1.00 . B B . 27 LEU HD23 1 1
18 52891 2 1 27 LEU HG H -3.411 16.913 2.557 1.00 . B B . 27 LEU HG 1 1
18 52892 2 1 27 LEU N N -1.111 18.279 3.726 1.00 . B B . 27 LEU N 1 1
18 52893 2 1 27 LEU O O 1.625 16.435 2.137 1.00 . B B . 27 LEU O 1 1
18 52894 2 1 28 THR C C 3.021 20.035 3.581 1.00 . B B . 28 THR C 1 1
18 52895 2 1 28 THR CA C 2.633 19.204 2.358 1.00 . B B . 28 THR CA 1 1
18 52896 2 1 28 THR CB C 2.548 20.103 1.118 1.00 . B B . 28 THR CB 1 1
18 52897 2 1 28 THR CG2 C 2.326 19.349 -0.191 1.00 . B B . 28 THR CG2 1 1
18 52898 2 1 28 THR H H 0.619 19.286 2.920 1.00 . B B . 28 THR H 1 1
18 52899 2 1 28 THR HA H 3.366 18.414 2.191 1.00 . B B . 28 THR HA 1 1
18 52900 2 1 28 THR HB H 3.475 20.673 1.041 1.00 . B B . 28 THR HB 1 1
18 52901 2 1 28 THR HG1 H 1.415 21.558 0.506 1.00 . B B . 28 THR HG1 1 1
18 52902 2 1 28 THR HG21 H 2.268 20.042 -1.031 1.00 . B B . 28 THR HG21 1 1
18 52903 2 1 28 THR HG22 H 3.154 18.660 -0.355 1.00 . B B . 28 THR HG22 1 1
18 52904 2 1 28 THR HG23 H 1.393 18.789 -0.128 1.00 . B B . 28 THR HG23 1 1
18 52905 2 1 28 THR N N 1.323 18.626 2.627 1.00 . B B . 28 THR N 1 1
18 52906 2 1 28 THR O O 2.163 20.331 4.420 1.00 . B B . 28 THR O 1 1
18 52907 2 1 28 THR OG1 O 1.454 20.975 1.266 1.00 . B B . 28 THR OG1 1 1
18 52908 2 1 29 LEU C C 6.320 21.794 4.032 1.00 . B B . 29 LEU C 1 1
18 52909 2 1 29 LEU CA C 4.895 21.458 4.529 1.00 . B B . 29 LEU CA 1 1
18 52910 2 1 29 LEU CB C 4.786 21.098 6.034 1.00 . B B . 29 LEU CB 1 1
18 52911 2 1 29 LEU CD1 C 5.696 20.084 8.148 1.00 . B B . 29 LEU CD1 1 1
18 52912 2 1 29 LEU CD2 C 6.092 18.930 5.986 1.00 . B B . 29 LEU CD2 1 1
18 52913 2 1 29 LEU CG C 5.946 20.295 6.648 1.00 . B B . 29 LEU CG 1 1
18 52914 2 1 29 LEU H H 4.940 19.952 3.034 1.00 . B B . 29 LEU H 1 1
18 52915 2 1 29 LEU HA H 4.300 22.362 4.394 1.00 . B B . 29 LEU HA 1 1
18 52916 2 1 29 LEU HB2 H 4.705 22.033 6.589 1.00 . B B . 29 LEU HB2 1 1
18 52917 2 1 29 LEU HB3 H 3.877 20.514 6.168 1.00 . B B . 29 LEU HB3 1 1
18 52918 2 1 29 LEU HD11 H 6.525 19.528 8.587 1.00 . B B . 29 LEU HD11 1 1
18 52919 2 1 29 LEU HD12 H 5.610 21.053 8.641 1.00 . B B . 29 LEU HD12 1 1
18 52920 2 1 29 LEU HD13 H 4.772 19.523 8.287 1.00 . B B . 29 LEU HD13 1 1
18 52921 2 1 29 LEU HD21 H 6.923 18.384 6.433 1.00 . B B . 29 LEU HD21 1 1
18 52922 2 1 29 LEU HD22 H 5.172 18.361 6.124 1.00 . B B . 29 LEU HD22 1 1
18 52923 2 1 29 LEU HD23 H 6.280 19.063 4.921 1.00 . B B . 29 LEU HD23 1 1
18 52924 2 1 29 LEU HG H 6.871 20.856 6.513 1.00 . B B . 29 LEU HG 1 1
18 52925 2 1 29 LEU N N 4.295 20.422 3.654 1.00 . B B . 29 LEU N 1 1
18 52926 2 1 29 LEU O O 6.753 21.212 3.037 1.00 . B B . 29 LEU O 1 1
18 52927 2 1 30 SER C C 9.478 22.124 4.233 1.00 . B B . 30 SER C 1 1
18 52928 2 1 30 SER CA C 8.350 23.152 4.092 1.00 . B B . 30 SER CA 1 1
18 52929 2 1 30 SER CB C 8.836 24.505 4.638 1.00 . B B . 30 SER CB 1 1
18 52930 2 1 30 SER H H 6.739 23.139 5.501 1.00 . B B . 30 SER H 1 1
18 52931 2 1 30 SER HA H 8.178 23.286 3.024 1.00 . B B . 30 SER HA 1 1
18 52932 2 1 30 SER HB2 H 9.612 24.896 3.978 1.00 . B B . 30 SER HB2 1 1
18 52933 2 1 30 SER HB3 H 7.997 25.200 4.664 1.00 . B B . 30 SER HB3 1 1
18 52934 2 1 30 SER HG H 9.658 25.239 6.251 1.00 . B B . 30 SER HG 1 1
18 52935 2 1 30 SER N N 7.061 22.719 4.641 1.00 . B B . 30 SER N 1 1
18 52936 2 1 30 SER O O 9.581 21.360 5.205 1.00 . B B . 30 SER O 1 1
18 52937 2 1 30 SER OG O 9.367 24.378 5.946 1.00 . B B . 30 SER OG 1 1
18 52938 2 1 31 ARG C C 12.544 22.127 4.711 1.00 . B B . 31 ARG C 1 1
18 52939 2 1 31 ARG CA C 11.755 21.593 3.496 1.00 . B B . 31 ARG CA 1 1
18 52940 2 1 31 ARG CB C 12.602 21.570 2.203 1.00 . B B . 31 ARG CB 1 1
18 52941 2 1 31 ARG CD C 12.038 21.206 -0.288 1.00 . B B . 31 ARG CD 1 1
18 52942 2 1 31 ARG CG C 12.086 22.183 0.882 1.00 . B B . 31 ARG CG 1 1
18 52943 2 1 31 ARG CZ C 13.412 19.359 -1.239 1.00 . B B . 31 ARG CZ 1 1
18 52944 2 1 31 ARG H H 10.294 22.783 2.492 1.00 . B B . 31 ARG H 1 1
18 52945 2 1 31 ARG HA H 11.531 20.551 3.722 1.00 . B B . 31 ARG HA 1 1
18 52946 2 1 31 ARG HB2 H 13.533 22.086 2.439 1.00 . B B . 31 ARG HB2 1 1
18 52947 2 1 31 ARG HB3 H 12.812 20.521 1.994 1.00 . B B . 31 ARG HB3 1 1
18 52948 2 1 31 ARG HD2 H 11.278 20.454 -0.077 1.00 . B B . 31 ARG HD2 1 1
18 52949 2 1 31 ARG HD3 H 11.755 21.760 -1.184 1.00 . B B . 31 ARG HD3 1 1
18 52950 2 1 31 ARG HE H 14.156 20.936 -0.211 1.00 . B B . 31 ARG HE 1 1
18 52951 2 1 31 ARG HG2 H 11.078 22.559 1.053 1.00 . B B . 31 ARG HG2 1 1
18 52952 2 1 31 ARG HG3 H 12.742 23.009 0.612 1.00 . B B . 31 ARG HG3 1 1
18 52953 2 1 31 ARG HH11 H 11.442 19.152 -1.613 1.00 . B B . 31 ARG HH11 1 1
18 52954 2 1 31 ARG HH12 H 12.456 17.883 -2.248 1.00 . B B . 31 ARG HH12 1 1
18 52955 2 1 31 ARG HH21 H 15.420 19.228 -1.062 1.00 . B B . 31 ARG HH21 1 1
18 52956 2 1 31 ARG HH22 H 14.662 17.924 -1.941 1.00 . B B . 31 ARG HH22 1 1
18 52957 2 1 31 ARG N N 10.453 22.237 3.327 1.00 . B B . 31 ARG N 1 1
18 52958 2 1 31 ARG NE N 13.310 20.508 -0.564 1.00 . B B . 31 ARG NE 1 1
18 52959 2 1 31 ARG NH1 N 12.360 18.749 -1.739 1.00 . B B . 31 ARG NH1 1 1
18 52960 2 1 31 ARG NH2 N 14.587 18.792 -1.431 1.00 . B B . 31 ARG NH2 1 1
18 52961 2 1 31 ARG O O 13.604 21.584 5.023 1.00 . B B . 31 ARG O 1 1
18 52962 2 1 32 LYS C C 11.908 22.871 7.944 1.00 . B B . 32 LYS C 1 1
18 52963 2 1 32 LYS CA C 12.560 23.578 6.738 1.00 . B B . 32 LYS CA 1 1
18 52964 2 1 32 LYS CB C 12.460 25.111 6.817 1.00 . B B . 32 LYS CB 1 1
18 52965 2 1 32 LYS CD C 13.636 27.177 5.966 1.00 . B B . 32 LYS CD 1 1
18 52966 2 1 32 LYS CE C 14.973 27.935 5.954 1.00 . B B . 32 LYS CE 1 1
18 52967 2 1 32 LYS CG C 13.821 25.766 6.534 1.00 . B B . 32 LYS CG 1 1
18 52968 2 1 32 LYS H H 11.265 23.656 5.051 1.00 . B B . 32 LYS H 1 1
18 52969 2 1 32 LYS HA H 13.618 23.318 6.765 1.00 . B B . 32 LYS HA 1 1
18 52970 2 1 32 LYS HB2 H 11.736 25.460 6.081 1.00 . B B . 32 LYS HB2 1 1
18 52971 2 1 32 LYS HB3 H 12.129 25.396 7.816 1.00 . B B . 32 LYS HB3 1 1
18 52972 2 1 32 LYS HD2 H 13.256 27.105 4.946 1.00 . B B . 32 LYS HD2 1 1
18 52973 2 1 32 LYS HD3 H 12.920 27.720 6.583 1.00 . B B . 32 LYS HD3 1 1
18 52974 2 1 32 LYS HE2 H 15.206 28.255 6.970 1.00 . B B . 32 LYS HE2 1 1
18 52975 2 1 32 LYS HE3 H 15.756 27.266 5.600 1.00 . B B . 32 LYS HE3 1 1
18 52976 2 1 32 LYS HG2 H 14.391 25.826 7.461 1.00 . B B . 32 LYS HG2 1 1
18 52977 2 1 32 LYS HG3 H 14.367 25.159 5.811 1.00 . B B . 32 LYS HG3 1 1
18 52978 2 1 32 LYS HZ1 H 15.814 29.599 5.093 1.00 . B B . 32 LYS HZ1 1 1
18 52979 2 1 32 LYS HZ2 H 14.713 28.838 4.131 1.00 . B B . 32 LYS HZ2 1 1
18 52980 2 1 32 LYS HZ3 H 14.203 29.755 5.403 1.00 . B B . 32 LYS HZ3 1 1
18 52981 2 1 32 LYS N N 12.049 23.143 5.430 1.00 . B B . 32 LYS N 1 1
18 52982 2 1 32 LYS NZ N 14.922 29.127 5.076 1.00 . B B . 32 LYS NZ 1 1
18 52983 2 1 32 LYS O O 12.645 22.527 8.864 1.00 . B B . 32 LYS O 1 1
18 52984 2 1 33 GLU C C 9.891 20.413 8.988 1.00 . B B . 33 GLU C 1 1
18 52985 2 1 33 GLU CA C 9.916 21.953 9.070 1.00 . B B . 33 GLU CA 1 1
18 52986 2 1 33 GLU CB C 8.502 22.532 9.217 1.00 . B B . 33 GLU CB 1 1
18 52987 2 1 33 GLU CD C 8.202 22.445 11.804 1.00 . B B . 33 GLU CD 1 1
18 52988 2 1 33 GLU CG C 7.698 22.010 10.421 1.00 . B B . 33 GLU CG 1 1
18 52989 2 1 33 GLU H H 10.045 22.860 7.137 1.00 . B B . 33 GLU H 1 1
18 52990 2 1 33 GLU HA H 10.474 22.212 9.971 1.00 . B B . 33 GLU HA 1 1
18 52991 2 1 33 GLU HB2 H 8.591 23.614 9.316 1.00 . B B . 33 GLU HB2 1 1
18 52992 2 1 33 GLU HB3 H 7.946 22.294 8.312 1.00 . B B . 33 GLU HB3 1 1
18 52993 2 1 33 GLU HG2 H 6.671 22.357 10.313 1.00 . B B . 33 GLU HG2 1 1
18 52994 2 1 33 GLU HG3 H 7.713 20.920 10.385 1.00 . B B . 33 GLU HG3 1 1
18 52995 2 1 33 GLU N N 10.598 22.606 7.943 1.00 . B B . 33 GLU N 1 1
18 52996 2 1 33 GLU O O 9.961 19.762 10.028 1.00 . B B . 33 GLU O 1 1
18 52997 2 1 33 GLU OE1 O 9.320 22.981 11.941 1.00 . B B . 33 GLU OE1 1 1
18 52998 2 1 33 GLU OE2 O 7.423 22.307 12.776 1.00 . B B . 33 GLU OE2 1 1
18 52999 2 1 34 LEU C C 11.121 17.699 8.363 1.00 . B B . 34 LEU C 1 1
18 53000 2 1 34 LEU CA C 9.868 18.308 7.721 1.00 . B B . 34 LEU CA 1 1
18 53001 2 1 34 LEU CB C 9.765 17.867 6.249 1.00 . B B . 34 LEU CB 1 1
18 53002 2 1 34 LEU CD1 C 8.052 15.981 6.451 1.00 . B B . 34 LEU CD1 1 1
18 53003 2 1 34 LEU CD2 C 9.754 15.912 4.664 1.00 . B B . 34 LEU CD2 1 1
18 53004 2 1 34 LEU CG C 9.500 16.351 6.106 1.00 . B B . 34 LEU CG 1 1
18 53005 2 1 34 LEU H H 9.872 20.311 6.944 1.00 . B B . 34 LEU H 1 1
18 53006 2 1 34 LEU HA H 8.993 17.942 8.259 1.00 . B B . 34 LEU HA 1 1
18 53007 2 1 34 LEU HB2 H 8.947 18.410 5.776 1.00 . B B . 34 LEU HB2 1 1
18 53008 2 1 34 LEU HB3 H 10.700 18.107 5.746 1.00 . B B . 34 LEU HB3 1 1
18 53009 2 1 34 LEU HD11 H 7.901 14.907 6.344 1.00 . B B . 34 LEU HD11 1 1
18 53010 2 1 34 LEU HD12 H 7.841 16.272 7.480 1.00 . B B . 34 LEU HD12 1 1
18 53011 2 1 34 LEU HD13 H 7.375 16.508 5.779 1.00 . B B . 34 LEU HD13 1 1
18 53012 2 1 34 LEU HD21 H 9.586 14.839 4.569 1.00 . B B . 34 LEU HD21 1 1
18 53013 2 1 34 LEU HD22 H 9.074 16.443 3.999 1.00 . B B . 34 LEU HD22 1 1
18 53014 2 1 34 LEU HD23 H 10.783 16.141 4.392 1.00 . B B . 34 LEU HD23 1 1
18 53015 2 1 34 LEU HG H 10.174 15.814 6.774 1.00 . B B . 34 LEU HG 1 1
18 53016 2 1 34 LEU N N 9.877 19.780 7.804 1.00 . B B . 34 LEU N 1 1
18 53017 2 1 34 LEU O O 11.060 16.707 9.091 1.00 . B B . 34 LEU O 1 1
18 53018 2 1 35 LYS C C 13.438 18.191 10.334 1.00 . B B . 35 LYS C 1 1
18 53019 2 1 35 LYS CA C 13.509 17.971 8.811 1.00 . B B . 35 LYS CA 1 1
18 53020 2 1 35 LYS CB C 14.662 18.724 8.135 1.00 . B B . 35 LYS CB 1 1
18 53021 2 1 35 LYS CD C 15.669 20.891 7.334 1.00 . B B . 35 LYS CD 1 1
18 53022 2 1 35 LYS CE C 16.926 21.030 8.197 1.00 . B B . 35 LYS CE 1 1
18 53023 2 1 35 LYS CG C 14.511 20.248 8.102 1.00 . B B . 35 LYS CG 1 1
18 53024 2 1 35 LYS H H 12.304 19.063 7.438 1.00 . B B . 35 LYS H 1 1
18 53025 2 1 35 LYS HA H 13.677 16.905 8.656 1.00 . B B . 35 LYS HA 1 1
18 53026 2 1 35 LYS HB2 H 15.582 18.487 8.672 1.00 . B B . 35 LYS HB2 1 1
18 53027 2 1 35 LYS HB3 H 14.742 18.370 7.108 1.00 . B B . 35 LYS HB3 1 1
18 53028 2 1 35 LYS HD2 H 15.903 20.273 6.468 1.00 . B B . 35 LYS HD2 1 1
18 53029 2 1 35 LYS HD3 H 15.361 21.883 7.000 1.00 . B B . 35 LYS HD3 1 1
18 53030 2 1 35 LYS HE2 H 16.854 20.347 9.044 1.00 . B B . 35 LYS HE2 1 1
18 53031 2 1 35 LYS HE3 H 17.799 20.769 7.600 1.00 . B B . 35 LYS HE3 1 1
18 53032 2 1 35 LYS HG2 H 13.572 20.503 7.612 1.00 . B B . 35 LYS HG2 1 1
18 53033 2 1 35 LYS HG3 H 14.505 20.629 9.123 1.00 . B B . 35 LYS HG3 1 1
18 53034 2 1 35 LYS HZ1 H 17.916 22.474 9.268 1.00 . B B . 35 LYS HZ1 1 1
18 53035 2 1 35 LYS HZ2 H 17.155 23.050 7.923 1.00 . B B . 35 LYS HZ2 1 1
18 53036 2 1 35 LYS HZ3 H 16.277 22.658 9.263 1.00 . B B . 35 LYS HZ3 1 1
18 53037 2 1 35 LYS N N 12.275 18.320 8.122 1.00 . B B . 35 LYS N 1 1
18 53038 2 1 35 LYS NZ N 17.081 22.413 8.702 1.00 . B B . 35 LYS NZ 1 1
18 53039 2 1 35 LYS O O 14.030 17.404 11.072 1.00 . B B . 35 LYS O 1 1
18 53040 2 1 36 GLU C C 11.570 18.359 12.840 1.00 . B B . 36 GLU C 1 1
18 53041 2 1 36 GLU CA C 12.488 19.433 12.221 1.00 . B B . 36 GLU CA 1 1
18 53042 2 1 36 GLU CB C 11.951 20.861 12.419 1.00 . B B . 36 GLU CB 1 1
18 53043 2 1 36 GLU CD C 13.353 21.727 14.385 1.00 . B B . 36 GLU CD 1 1
18 53044 2 1 36 GLU CG C 11.966 21.330 13.874 1.00 . B B . 36 GLU CG 1 1
18 53045 2 1 36 GLU H H 12.271 19.843 10.143 1.00 . B B . 36 GLU H 1 1
18 53046 2 1 36 GLU HA H 13.453 19.367 12.722 1.00 . B B . 36 GLU HA 1 1
18 53047 2 1 36 GLU HB2 H 12.565 21.542 11.830 1.00 . B B . 36 GLU HB2 1 1
18 53048 2 1 36 GLU HB3 H 10.922 20.895 12.058 1.00 . B B . 36 GLU HB3 1 1
18 53049 2 1 36 GLU HG2 H 11.307 22.194 13.964 1.00 . B B . 36 GLU HG2 1 1
18 53050 2 1 36 GLU HG3 H 11.587 20.524 14.501 1.00 . B B . 36 GLU HG3 1 1
18 53051 2 1 36 GLU N N 12.701 19.206 10.796 1.00 . B B . 36 GLU N 1 1
18 53052 2 1 36 GLU O O 11.926 17.804 13.873 1.00 . B B . 36 GLU O 1 1
18 53053 2 1 36 GLU OE1 O 14.342 21.006 14.114 1.00 . B B . 36 GLU OE1 1 1
18 53054 2 1 36 GLU OE2 O 13.427 22.596 15.281 1.00 . B B . 36 GLU OE2 1 1
18 53055 2 1 37 LEU C C 10.302 15.636 12.903 1.00 . B B . 37 LEU C 1 1
18 53056 2 1 37 LEU CA C 9.536 16.916 12.587 1.00 . B B . 37 LEU CA 1 1
18 53057 2 1 37 LEU CB C 8.469 16.704 11.475 1.00 . B B . 37 LEU CB 1 1
18 53058 2 1 37 LEU CD1 C 7.029 14.822 12.553 1.00 . B B . 37 LEU CD1 1 1
18 53059 2 1 37 LEU CD2 C 6.927 15.244 10.113 1.00 . B B . 37 LEU CD2 1 1
18 53060 2 1 37 LEU CG C 7.837 15.294 11.347 1.00 . B B . 37 LEU CG 1 1
18 53061 2 1 37 LEU H H 10.217 18.501 11.341 1.00 . B B . 37 LEU H 1 1
18 53062 2 1 37 LEU HA H 9.021 17.231 13.495 1.00 . B B . 37 LEU HA 1 1
18 53063 2 1 37 LEU HB2 H 7.660 17.410 11.662 1.00 . B B . 37 LEU HB2 1 1
18 53064 2 1 37 LEU HB3 H 8.943 16.939 10.521 1.00 . B B . 37 LEU HB3 1 1
18 53065 2 1 37 LEU HD11 H 6.635 13.818 12.396 1.00 . B B . 37 LEU HD11 1 1
18 53066 2 1 37 LEU HD12 H 7.672 14.815 13.434 1.00 . B B . 37 LEU HD12 1 1
18 53067 2 1 37 LEU HD13 H 6.197 15.507 12.717 1.00 . B B . 37 LEU HD13 1 1
18 53068 2 1 37 LEU HD21 H 6.522 14.239 9.985 1.00 . B B . 37 LEU HD21 1 1
18 53069 2 1 37 LEU HD22 H 6.105 15.948 10.240 1.00 . B B . 37 LEU HD22 1 1
18 53070 2 1 37 LEU HD23 H 7.505 15.514 9.228 1.00 . B B . 37 LEU HD23 1 1
18 53071 2 1 37 LEU HG H 8.654 14.585 11.205 1.00 . B B . 37 LEU HG 1 1
18 53072 2 1 37 LEU N N 10.453 17.995 12.183 1.00 . B B . 37 LEU N 1 1
18 53073 2 1 37 LEU O O 10.168 15.074 13.994 1.00 . B B . 37 LEU O 1 1
18 53074 2 1 38 ILE C C 12.877 14.065 13.249 1.00 . B B . 38 ILE C 1 1
18 53075 2 1 38 ILE CA C 11.943 13.993 12.041 1.00 . B B . 38 ILE CA 1 1
18 53076 2 1 38 ILE CB C 12.673 13.737 10.699 1.00 . B B . 38 ILE CB 1 1
18 53077 2 1 38 ILE CD1 C 12.245 13.434 8.181 1.00 . B B . 38 ILE CD1 1 1
18 53078 2 1 38 ILE CG1 C 11.637 13.447 9.584 1.00 . B B . 38 ILE CG1 1 1
18 53079 2 1 38 ILE CG2 C 13.673 12.571 10.817 1.00 . B B . 38 ILE CG2 1 1
18 53080 2 1 38 ILE H H 11.209 15.757 11.101 1.00 . B B . 38 ILE H 1 1
18 53081 2 1 38 ILE HA H 11.265 13.154 12.207 1.00 . B B . 38 ILE HA 1 1
18 53082 2 1 38 ILE HB H 13.226 14.637 10.433 1.00 . B B . 38 ILE HB 1 1
18 53083 2 1 38 ILE HD11 H 11.477 13.225 7.437 1.00 . B B . 38 ILE HD11 1 1
18 53084 2 1 38 ILE HD12 H 12.691 14.406 7.973 1.00 . B B . 38 ILE HD12 1 1
18 53085 2 1 38 ILE HD13 H 13.014 12.663 8.129 1.00 . B B . 38 ILE HD13 1 1
18 53086 2 1 38 ILE HG12 H 11.186 12.473 9.775 1.00 . B B . 38 ILE HG12 1 1
18 53087 2 1 38 ILE HG13 H 10.865 14.216 9.620 1.00 . B B . 38 ILE HG13 1 1
18 53088 2 1 38 ILE HG21 H 14.185 12.422 9.867 1.00 . B B . 38 ILE HG21 1 1
18 53089 2 1 38 ILE HG22 H 14.406 12.801 11.591 1.00 . B B . 38 ILE HG22 1 1
18 53090 2 1 38 ILE HG23 H 13.138 11.660 11.084 1.00 . B B . 38 ILE HG23 1 1
18 53091 2 1 38 ILE N N 11.129 15.211 11.948 1.00 . B B . 38 ILE N 1 1
18 53092 2 1 38 ILE O O 12.772 13.212 14.119 1.00 . B B . 38 ILE O 1 1
18 53093 2 1 39 LYS C C 13.969 15.375 15.905 1.00 . B B . 39 LYS C 1 1
18 53094 2 1 39 LYS CA C 14.659 15.136 14.546 1.00 . B B . 39 LYS CA 1 1
18 53095 2 1 39 LYS CB C 15.771 16.170 14.265 1.00 . B B . 39 LYS CB 1 1
18 53096 2 1 39 LYS CD C 17.821 14.795 15.007 1.00 . B B . 39 LYS CD 1 1
18 53097 2 1 39 LYS CE C 19.140 14.218 14.481 1.00 . B B . 39 LYS CE 1 1
18 53098 2 1 39 LYS CG C 17.101 15.521 13.853 1.00 . B B . 39 LYS CG 1 1
18 53099 2 1 39 LYS H H 13.802 15.795 12.690 1.00 . B B . 39 LYS H 1 1
18 53100 2 1 39 LYS HA H 15.139 14.160 14.616 1.00 . B B . 39 LYS HA 1 1
18 53101 2 1 39 LYS HB2 H 15.440 16.827 13.461 1.00 . B B . 39 LYS HB2 1 1
18 53102 2 1 39 LYS HB3 H 15.936 16.757 15.170 1.00 . B B . 39 LYS HB3 1 1
18 53103 2 1 39 LYS HD2 H 18.024 15.499 15.813 1.00 . B B . 39 LYS HD2 1 1
18 53104 2 1 39 LYS HD3 H 17.191 13.988 15.381 1.00 . B B . 39 LYS HD3 1 1
18 53105 2 1 39 LYS HE2 H 18.913 13.481 13.710 1.00 . B B . 39 LYS HE2 1 1
18 53106 2 1 39 LYS HE3 H 19.721 15.028 14.041 1.00 . B B . 39 LYS HE3 1 1
18 53107 2 1 39 LYS HG2 H 16.901 14.796 13.063 1.00 . B B . 39 LYS HG2 1 1
18 53108 2 1 39 LYS HG3 H 17.762 16.300 13.472 1.00 . B B . 39 LYS HG3 1 1
18 53109 2 1 39 LYS HZ1 H 20.813 13.207 15.128 1.00 . B B . 39 LYS HZ1 1 1
18 53110 2 1 39 LYS HZ2 H 20.185 14.242 16.244 1.00 . B B . 39 LYS HZ2 1 1
18 53111 2 1 39 LYS HZ3 H 19.435 12.807 15.937 1.00 . B B . 39 LYS HZ3 1 1
18 53112 2 1 39 LYS N N 13.752 15.067 13.386 1.00 . B B . 39 LYS N 1 1
18 53113 2 1 39 LYS NZ N 19.958 13.567 15.529 1.00 . B B . 39 LYS NZ 1 1
18 53114 2 1 39 LYS O O 14.632 15.286 16.937 1.00 . B B . 39 LYS O 1 1
18 53115 2 1 40 LYS C C 11.125 14.612 17.616 1.00 . B B . 40 LYS C 1 1
18 53116 2 1 40 LYS CA C 11.895 15.867 17.178 1.00 . B B . 40 LYS CA 1 1
18 53117 2 1 40 LYS CB C 10.953 17.071 17.011 1.00 . B B . 40 LYS CB 1 1
18 53118 2 1 40 LYS CD C 12.947 18.742 16.930 1.00 . B B . 40 LYS CD 1 1
18 53119 2 1 40 LYS CE C 13.268 20.172 17.345 1.00 . B B . 40 LYS CE 1 1
18 53120 2 1 40 LYS CG C 11.556 18.394 17.481 1.00 . B B . 40 LYS CG 1 1
18 53121 2 1 40 LYS H H 12.183 15.840 15.068 1.00 . B B . 40 LYS H 1 1
18 53122 2 1 40 LYS HA H 12.603 16.101 17.972 1.00 . B B . 40 LYS HA 1 1
18 53123 2 1 40 LYS HB2 H 10.699 17.166 15.955 1.00 . B B . 40 LYS HB2 1 1
18 53124 2 1 40 LYS HB3 H 10.047 16.882 17.587 1.00 . B B . 40 LYS HB3 1 1
18 53125 2 1 40 LYS HD2 H 13.691 18.061 17.342 1.00 . B B . 40 LYS HD2 1 1
18 53126 2 1 40 LYS HD3 H 12.946 18.663 15.843 1.00 . B B . 40 LYS HD3 1 1
18 53127 2 1 40 LYS HE2 H 12.478 20.831 16.983 1.00 . B B . 40 LYS HE2 1 1
18 53128 2 1 40 LYS HE3 H 13.308 20.224 18.432 1.00 . B B . 40 LYS HE3 1 1
18 53129 2 1 40 LYS HG2 H 10.874 19.192 17.191 1.00 . B B . 40 LYS HG2 1 1
18 53130 2 1 40 LYS HG3 H 11.630 18.358 18.568 1.00 . B B . 40 LYS HG3 1 1
18 53131 2 1 40 LYS HZ1 H 14.739 21.583 17.093 1.00 . B B . 40 LYS HZ1 1 1
18 53132 2 1 40 LYS HZ2 H 15.302 20.034 17.134 1.00 . B B . 40 LYS HZ2 1 1
18 53133 2 1 40 LYS HZ3 H 14.532 20.596 15.788 1.00 . B B . 40 LYS HZ3 1 1
18 53134 2 1 40 LYS N N 12.670 15.700 15.942 1.00 . B B . 40 LYS N 1 1
18 53135 2 1 40 LYS NZ N 14.563 20.634 16.797 1.00 . B B . 40 LYS NZ 1 1
18 53136 2 1 40 LYS O O 11.061 14.372 18.820 1.00 . B B . 40 LYS O 1 1
18 53137 2 1 41 GLU C C 10.696 11.315 16.753 1.00 . B B . 41 GLU C 1 1
18 53138 2 1 41 GLU CA C 9.862 12.569 17.056 1.00 . B B . 41 GLU CA 1 1
18 53139 2 1 41 GLU CB C 8.435 12.524 16.480 1.00 . B B . 41 GLU CB 1 1
18 53140 2 1 41 GLU CD C 8.376 10.735 14.630 1.00 . B B . 41 GLU CD 1 1
18 53141 2 1 41 GLU CG C 8.279 12.219 14.982 1.00 . B B . 41 GLU CG 1 1
18 53142 2 1 41 GLU H H 10.566 14.103 15.727 1.00 . B B . 41 GLU H 1 1
18 53143 2 1 41 GLU HA H 9.749 12.591 18.140 1.00 . B B . 41 GLU HA 1 1
18 53144 2 1 41 GLU HB2 H 7.886 11.757 17.027 1.00 . B B . 41 GLU HB2 1 1
18 53145 2 1 41 GLU HB3 H 7.977 13.496 16.663 1.00 . B B . 41 GLU HB3 1 1
18 53146 2 1 41 GLU HG2 H 7.306 12.585 14.658 1.00 . B B . 41 GLU HG2 1 1
18 53147 2 1 41 GLU HG3 H 9.062 12.752 14.443 1.00 . B B . 41 GLU HG3 1 1
18 53148 2 1 41 GLU N N 10.544 13.831 16.700 1.00 . B B . 41 GLU N 1 1
18 53149 2 1 41 GLU O O 10.787 10.429 17.607 1.00 . B B . 41 GLU O 1 1
18 53150 2 1 41 GLU OE1 O 7.942 9.881 15.441 1.00 . B B . 41 GLU OE1 1 1
18 53151 2 1 41 GLU OE2 O 8.836 10.455 13.507 1.00 . B B . 41 GLU OE2 1 1
18 53152 2 1 42 LEU C C 13.574 10.266 16.022 1.00 . B B . 42 LEU C 1 1
18 53153 2 1 42 LEU CA C 12.263 10.158 15.236 1.00 . B B . 42 LEU CA 1 1
18 53154 2 1 42 LEU CB C 12.422 10.072 13.703 1.00 . B B . 42 LEU CB 1 1
18 53155 2 1 42 LEU CD1 C 11.590 8.966 11.589 1.00 . B B . 42 LEU CD1 1 1
18 53156 2 1 42 LEU CD2 C 12.532 7.541 13.426 1.00 . B B . 42 LEU CD2 1 1
18 53157 2 1 42 LEU CG C 11.741 8.820 13.114 1.00 . B B . 42 LEU CG 1 1
18 53158 2 1 42 LEU H H 11.307 12.035 14.958 1.00 . B B . 42 LEU H 1 1
18 53159 2 1 42 LEU HA H 11.777 9.234 15.552 1.00 . B B . 42 LEU HA 1 1
18 53160 2 1 42 LEU HB2 H 11.976 10.959 13.253 1.00 . B B . 42 LEU HB2 1 1
18 53161 2 1 42 LEU HB3 H 13.485 10.039 13.462 1.00 . B B . 42 LEU HB3 1 1
18 53162 2 1 42 LEU HD11 H 11.086 8.088 11.182 1.00 . B B . 42 LEU HD11 1 1
18 53163 2 1 42 LEU HD12 H 11.003 9.855 11.366 1.00 . B B . 42 LEU HD12 1 1
18 53164 2 1 42 LEU HD13 H 12.576 9.056 11.135 1.00 . B B . 42 LEU HD13 1 1
18 53165 2 1 42 LEU HD21 H 12.021 6.672 13.013 1.00 . B B . 42 LEU HD21 1 1
18 53166 2 1 42 LEU HD22 H 13.527 7.615 12.986 1.00 . B B . 42 LEU HD22 1 1
18 53167 2 1 42 LEU HD23 H 12.620 7.427 14.506 1.00 . B B . 42 LEU HD23 1 1
18 53168 2 1 42 LEU HG H 10.748 8.731 13.557 1.00 . B B . 42 LEU HG 1 1
18 53169 2 1 42 LEU N N 11.389 11.266 15.607 1.00 . B B . 42 LEU N 1 1
18 53170 2 1 42 LEU O O 14.527 10.936 15.630 1.00 . B B . 42 LEU O 1 1
18 53171 2 1 43 CYS C C 15.966 9.438 18.121 1.00 . B B . 43 CYS C 1 1
18 53172 2 1 43 CYS CA C 14.469 9.790 18.324 1.00 . B B . 43 CYS CA 1 1
18 53173 2 1 43 CYS CB C 13.813 8.990 19.466 1.00 . B B . 43 CYS CB 1 1
18 53174 2 1 43 CYS H H 12.886 8.864 17.270 1.00 . B B . 43 CYS H 1 1
18 53175 2 1 43 CYS HA H 14.437 10.849 18.584 1.00 . B B . 43 CYS HA 1 1
18 53176 2 1 43 CYS HB2 H 12.743 9.194 19.462 1.00 . B B . 43 CYS HB2 1 1
18 53177 2 1 43 CYS HB3 H 13.984 7.928 19.286 1.00 . B B . 43 CYS HB3 1 1
18 53178 2 1 43 CYS HG H 13.731 8.583 21.810 1.00 . B B . 43 CYS HG 1 1
18 53179 2 1 43 CYS N N 13.577 9.596 17.171 1.00 . B B . 43 CYS N 1 1
18 53180 2 1 43 CYS O O 16.665 9.146 19.089 1.00 . B B . 43 CYS O 1 1
18 53181 2 1 43 CYS SG S 14.486 9.422 21.097 1.00 . B B . 43 CYS SG 1 1
18 53182 2 1 44 LEU C C 18.852 10.049 17.052 1.00 . B B . 44 LEU C 1 1
18 53183 2 1 44 LEU CA C 17.832 9.012 16.576 1.00 . B B . 44 LEU CA 1 1
18 53184 2 1 44 LEU CB C 17.986 8.756 15.068 1.00 . B B . 44 LEU CB 1 1
18 53185 2 1 44 LEU CD1 C 15.977 7.216 14.696 1.00 . B B . 44 LEU CD1 1 1
18 53186 2 1 44 LEU CD2 C 17.949 7.199 13.135 1.00 . B B . 44 LEU CD2 1 1
18 53187 2 1 44 LEU CG C 17.499 7.378 14.589 1.00 . B B . 44 LEU CG 1 1
18 53188 2 1 44 LEU H H 15.874 9.701 16.121 1.00 . B B . 44 LEU H 1 1
18 53189 2 1 44 LEU HA H 18.028 8.077 17.101 1.00 . B B . 44 LEU HA 1 1
18 53190 2 1 44 LEU HB2 H 17.418 9.519 14.537 1.00 . B B . 44 LEU HB2 1 1
18 53191 2 1 44 LEU HB3 H 19.042 8.847 14.817 1.00 . B B . 44 LEU HB3 1 1
18 53192 2 1 44 LEU HD11 H 15.679 6.228 14.347 1.00 . B B . 44 LEU HD11 1 1
18 53193 2 1 44 LEU HD12 H 15.672 7.338 15.735 1.00 . B B . 44 LEU HD12 1 1
18 53194 2 1 44 LEU HD13 H 15.490 7.976 14.084 1.00 . B B . 44 LEU HD13 1 1
18 53195 2 1 44 LEU HD21 H 17.643 6.215 12.781 1.00 . B B . 44 LEU HD21 1 1
18 53196 2 1 44 LEU HD22 H 17.490 7.968 12.514 1.00 . B B . 44 LEU HD22 1 1
18 53197 2 1 44 LEU HD23 H 19.035 7.285 13.076 1.00 . B B . 44 LEU HD23 1 1
18 53198 2 1 44 LEU HG H 17.967 6.610 15.206 1.00 . B B . 44 LEU HG 1 1
18 53199 2 1 44 LEU N N 16.465 9.419 16.889 1.00 . B B . 44 LEU N 1 1
18 53200 2 1 44 LEU O O 19.051 11.079 16.405 1.00 . B B . 44 LEU O 1 1
18 53201 2 1 45 GLY C C 21.823 8.935 18.428 1.00 . B B . 45 GLY C 1 1
18 53202 2 1 45 GLY CA C 20.905 10.153 18.432 1.00 . B B . 45 GLY CA 1 1
18 53203 2 1 45 GLY H H 19.103 9.103 18.810 1.00 . B B . 45 GLY H 1 1
18 53204 2 1 45 GLY HA2 H 20.999 10.114 17.347 1.00 . B B . 45 GLY HA2 1 1
18 53205 2 1 45 GLY N N 19.544 9.712 18.134 1.00 . B B . 45 GLY N 1 1
18 53206 2 1 45 GLY O O 21.976 8.263 17.403 1.00 . B B . 45 GLY O 1 1
18 53207 2 1 46 GLU C C 22.521 6.080 19.457 1.00 . B B . 46 GLU C 1 1
18 53208 2 1 46 GLU CA C 23.062 7.407 20.014 1.00 . B B . 46 GLU CA 1 1
18 53209 2 1 46 GLU CB C 23.103 7.362 21.556 1.00 . B B . 46 GLU CB 1 1
18 53210 2 1 46 GLU CD C 20.668 8.065 21.765 1.00 . B B . 46 GLU CD 1 1
18 53211 2 1 46 GLU CG C 21.751 7.098 22.237 1.00 . B B . 46 GLU CG 1 1
18 53212 2 1 46 GLU H H 22.267 9.337 20.324 1.00 . B B . 46 GLU H 1 1
18 53213 2 1 46 GLU HA H 24.086 7.504 19.653 1.00 . B B . 46 GLU HA 1 1
18 53214 2 1 46 GLU HB2 H 23.791 6.568 21.850 1.00 . B B . 46 GLU HB2 1 1
18 53215 2 1 46 GLU HB3 H 23.482 8.320 21.912 1.00 . B B . 46 GLU HB3 1 1
18 53216 2 1 46 GLU HG2 H 21.436 6.080 22.013 1.00 . B B . 46 GLU HG2 1 1
18 53217 2 1 46 GLU HG3 H 21.873 7.205 23.315 1.00 . B B . 46 GLU HG3 1 1
18 53218 2 1 46 GLU N N 22.356 8.631 19.605 1.00 . B B . 46 GLU N 1 1
18 53219 2 1 46 GLU O O 23.325 5.184 19.212 1.00 . B B . 46 GLU O 1 1
18 53220 2 1 46 GLU OE1 O 20.902 9.287 21.903 1.00 . B B . 46 GLU OE1 1 1
18 53221 2 1 46 GLU OE2 O 19.741 7.608 21.055 1.00 . B B . 46 GLU OE2 1 1
18 53222 2 1 47 MET C C 21.421 4.324 17.308 1.00 . B B . 47 MET C 1 1
18 53223 2 1 47 MET CA C 20.614 4.761 18.543 1.00 . B B . 47 MET CA 1 1
18 53224 2 1 47 MET CB C 19.187 5.081 18.057 1.00 . B B . 47 MET CB 1 1
18 53225 2 1 47 MET CE C 16.190 4.365 17.263 1.00 . B B . 47 MET CE 1 1
18 53226 2 1 47 MET CG C 18.121 5.201 19.151 1.00 . B B . 47 MET CG 1 1
18 53227 2 1 47 MET H H 20.578 6.675 19.494 1.00 . B B . 47 MET H 1 1
18 53228 2 1 47 MET HA H 20.580 3.941 19.259 1.00 . B B . 47 MET HA 1 1
18 53229 2 1 47 MET HB2 H 19.220 6.026 17.516 1.00 . B B . 47 MET HB2 1 1
18 53230 2 1 47 MET HB3 H 18.878 4.286 17.377 1.00 . B B . 47 MET HB3 1 1
18 53231 2 1 47 MET HE1 H 15.208 4.489 16.806 1.00 . B B . 47 MET HE1 1 1
18 53232 2 1 47 MET HE2 H 16.957 4.477 16.496 1.00 . B B . 47 MET HE2 1 1
18 53233 2 1 47 MET HE3 H 16.257 3.370 17.703 1.00 . B B . 47 MET HE3 1 1
18 53234 2 1 47 MET HG2 H 18.071 4.251 19.683 1.00 . B B . 47 MET HG2 1 1
18 53235 2 1 47 MET HG3 H 18.437 5.976 19.849 1.00 . B B . 47 MET HG3 1 1
18 53236 2 1 47 MET N N 21.206 5.937 19.209 1.00 . B B . 47 MET N 1 1
18 53237 2 1 47 MET O O 21.622 3.135 17.065 1.00 . B B . 47 MET O 1 1
18 53238 2 1 47 MET SD S 16.449 5.613 18.557 1.00 . B B . 47 MET SD 1 1
18 53239 2 1 48 LYS C C 23.331 6.210 14.692 1.00 . B B . 48 LYS C 1 1
18 53240 2 1 48 LYS CA C 22.345 5.125 15.144 1.00 . B B . 48 LYS CA 1 1
18 53241 2 1 48 LYS CB C 21.120 5.117 14.210 1.00 . B B . 48 LYS CB 1 1
18 53242 2 1 48 LYS CD C 21.258 2.607 13.783 1.00 . B B . 48 LYS CD 1 1
18 53243 2 1 48 LYS CE C 22.065 2.928 12.507 1.00 . B B . 48 LYS CE 1 1
18 53244 2 1 48 LYS CG C 20.376 3.791 14.203 1.00 . B B . 48 LYS CG 1 1
18 53245 2 1 48 LYS H H 21.679 6.254 16.794 1.00 . B B . 48 LYS H 1 1
18 53246 2 1 48 LYS HA H 22.855 4.162 15.100 1.00 . B B . 48 LYS HA 1 1
18 53247 2 1 48 LYS HB2 H 20.432 5.897 14.536 1.00 . B B . 48 LYS HB2 1 1
18 53248 2 1 48 LYS HB3 H 21.457 5.329 13.196 1.00 . B B . 48 LYS HB3 1 1
18 53249 2 1 48 LYS HD2 H 21.953 2.378 14.591 1.00 . B B . 48 LYS HD2 1 1
18 53250 2 1 48 LYS HD3 H 20.623 1.741 13.593 1.00 . B B . 48 LYS HD3 1 1
18 53251 2 1 48 LYS HE2 H 21.392 3.368 11.770 1.00 . B B . 48 LYS HE2 1 1
18 53252 2 1 48 LYS HE3 H 22.842 3.649 12.757 1.00 . B B . 48 LYS HE3 1 1
18 53253 2 1 48 LYS HG2 H 19.996 3.600 15.207 1.00 . B B . 48 LYS HG2 1 1
18 53254 2 1 48 LYS HG3 H 19.542 3.864 13.506 1.00 . B B . 48 LYS HG3 1 1
18 53255 2 1 48 LYS HZ1 H 23.218 1.996 11.077 1.00 . B B . 48 LYS HZ1 1 1
18 53256 2 1 48 LYS HZ2 H 23.341 1.321 12.574 1.00 . B B . 48 LYS HZ2 1 1
18 53257 2 1 48 LYS HZ3 H 21.994 1.060 11.659 1.00 . B B . 48 LYS HZ3 1 1
18 53258 2 1 48 LYS N N 21.792 5.302 16.476 1.00 . B B . 48 LYS N 1 1
18 53259 2 1 48 LYS NZ N 22.705 1.733 11.906 1.00 . B B . 48 LYS NZ 1 1
18 53260 2 1 48 LYS O O 24.360 5.877 14.109 1.00 . B B . 48 LYS O 1 1
18 53261 2 1 49 GLU C C 22.909 8.101 12.414 1.00 . B B . 49 GLU C 1 1
18 53262 2 1 49 GLU CA C 22.272 8.208 13.816 1.00 . B B . 49 GLU CA 1 1
18 53263 2 1 49 GLU CB C 21.891 9.621 14.271 1.00 . B B . 49 GLU CB 1 1
18 53264 2 1 49 GLU CD C 22.479 11.953 14.851 1.00 . B B . 49 GLU CD 1 1
18 53265 2 1 49 GLU CG C 23.040 10.546 14.694 1.00 . B B . 49 GLU CG 1 1
18 53266 2 1 49 GLU H H 23.168 7.950 15.753 1.00 . B B . 49 GLU H 1 1
18 53267 2 1 49 GLU HA H 21.320 7.687 13.712 1.00 . B B . 49 GLU HA 1 1
18 53268 2 1 49 GLU HB2 H 21.364 10.103 13.447 1.00 . B B . 49 GLU HB2 1 1
18 53269 2 1 49 GLU HB3 H 21.217 9.523 15.125 1.00 . B B . 49 GLU HB3 1 1
18 53270 2 1 49 GLU HG2 H 23.462 10.207 15.639 1.00 . B B . 49 GLU HG2 1 1
18 53271 2 1 49 GLU HG3 H 23.819 10.541 13.930 1.00 . B B . 49 GLU HG3 1 1
18 53272 2 1 49 GLU N N 22.968 7.479 14.883 1.00 . B B . 49 GLU N 1 1
18 53273 2 1 49 GLU O O 22.972 7.003 11.869 1.00 . B B . 49 GLU O 1 1
18 53274 2 1 49 GLU OE1 O 21.915 12.473 13.864 1.00 . B B . 49 GLU OE1 1 1
18 53275 2 1 49 GLU OE2 O 22.453 12.489 15.972 1.00 . B B . 49 GLU OE2 1 1
18 53276 2 1 50 SER C C 22.875 9.044 9.319 1.00 . B B . 50 SER C 1 1
18 53277 2 1 50 SER CA C 23.901 9.278 10.446 1.00 . B B . 50 SER CA 1 1
18 53278 2 1 50 SER CB C 25.104 8.331 10.312 1.00 . B B . 50 SER CB 1 1
18 53279 2 1 50 SER H H 23.180 10.094 12.277 1.00 . B B . 50 SER H 1 1
18 53280 2 1 50 SER HA H 24.278 10.293 10.326 1.00 . B B . 50 SER HA 1 1
18 53281 2 1 50 SER HB2 H 25.718 8.399 11.210 1.00 . B B . 50 SER HB2 1 1
18 53282 2 1 50 SER HB3 H 24.746 7.308 10.192 1.00 . B B . 50 SER HB3 1 1
18 53283 2 1 50 SER HG H 26.629 8.085 9.119 1.00 . B B . 50 SER HG 1 1
18 53284 2 1 50 SER N N 23.301 9.216 11.792 1.00 . B B . 50 SER N 1 1
18 53285 2 1 50 SER O O 21.754 8.591 9.542 1.00 . B B . 50 SER O 1 1
18 53286 2 1 50 SER OG O 25.886 8.689 9.182 1.00 . B B . 50 SER OG 1 1
18 53287 2 1 51 SER C C 21.236 10.516 6.984 1.00 . B B . 51 SER C 1 1
18 53288 2 1 51 SER CA C 22.393 9.513 6.874 1.00 . B B . 51 SER CA 1 1
18 53289 2 1 51 SER CB C 21.899 8.125 6.402 1.00 . B B . 51 SER CB 1 1
18 53290 2 1 51 SER H H 24.205 9.680 7.967 1.00 . B B . 51 SER H 1 1
18 53291 2 1 51 SER HA H 23.049 9.890 6.090 1.00 . B B . 51 SER HA 1 1
18 53292 2 1 51 SER HB2 H 21.403 8.248 5.438 1.00 . B B . 51 SER HB2 1 1
18 53293 2 1 51 SER HB3 H 22.765 7.475 6.285 1.00 . B B . 51 SER HB3 1 1
18 53294 2 1 51 SER HG H 20.728 6.640 6.929 1.00 . B B . 51 SER HG 1 1
18 53295 2 1 51 SER N N 23.236 9.423 8.090 1.00 . B B . 51 SER N 1 1
18 53296 2 1 51 SER O O 20.956 11.198 6.004 1.00 . B B . 51 SER O 1 1
18 53297 2 1 51 SER OG O 20.990 7.492 7.286 1.00 . B B . 51 SER OG 1 1
18 53298 2 1 52 ILE C C 20.252 13.145 8.049 1.00 . B B . 52 ILE C 1 1
18 53299 2 1 52 ILE CA C 19.665 11.786 8.418 1.00 . B B . 52 ILE CA 1 1
18 53300 2 1 52 ILE CB C 19.126 11.800 9.878 1.00 . B B . 52 ILE CB 1 1
18 53301 2 1 52 ILE CD1 C 20.108 13.728 11.266 1.00 . B B . 52 ILE CD1 1 1
18 53302 2 1 52 ILE CG1 C 20.157 12.223 10.957 1.00 . B B . 52 ILE CG1 1 1
18 53303 2 1 52 ILE CG2 C 18.486 10.462 10.270 1.00 . B B . 52 ILE CG2 1 1
18 53304 2 1 52 ILE H H 20.851 10.086 8.934 1.00 . B B . 52 ILE H 1 1
18 53305 2 1 52 ILE HA H 18.815 11.604 7.762 1.00 . B B . 52 ILE HA 1 1
18 53306 2 1 52 ILE HB H 18.335 12.550 9.896 1.00 . B B . 52 ILE HB 1 1
18 53307 2 1 52 ILE HD11 H 20.846 13.980 12.028 1.00 . B B . 52 ILE HD11 1 1
18 53308 2 1 52 ILE HD12 H 20.325 14.290 10.357 1.00 . B B . 52 ILE HD12 1 1
18 53309 2 1 52 ILE HD13 H 19.113 13.991 11.627 1.00 . B B . 52 ILE HD13 1 1
18 53310 2 1 52 ILE HG12 H 19.947 11.672 11.874 1.00 . B B . 52 ILE HG12 1 1
18 53311 2 1 52 ILE HG13 H 21.157 11.972 10.602 1.00 . B B . 52 ILE HG13 1 1
18 53312 2 1 52 ILE HG21 H 18.052 10.518 11.268 1.00 . B B . 52 ILE HG21 1 1
18 53313 2 1 52 ILE HG22 H 17.701 10.215 9.556 1.00 . B B . 52 ILE HG22 1 1
18 53314 2 1 52 ILE HG23 H 19.248 9.681 10.258 1.00 . B B . 52 ILE HG23 1 1
18 53315 2 1 52 ILE N N 20.634 10.707 8.168 1.00 . B B . 52 ILE N 1 1
18 53316 2 1 52 ILE O O 19.512 13.987 7.568 1.00 . B B . 52 ILE O 1 1
18 53317 2 1 53 ASP C C 22.358 15.017 6.646 1.00 . B B . 53 ASP C 1 1
18 53318 2 1 53 ASP CA C 22.270 14.589 8.111 1.00 . B B . 53 ASP CA 1 1
18 53319 2 1 53 ASP CB C 23.654 14.454 8.766 1.00 . B B . 53 ASP CB 1 1
18 53320 2 1 53 ASP CG C 24.412 15.783 8.797 1.00 . B B . 53 ASP CG 1 1
18 53321 2 1 53 ASP H H 22.100 12.530 8.559 1.00 . B B . 53 ASP H 1 1
18 53322 2 1 53 ASP HA H 21.715 15.358 8.648 1.00 . B B . 53 ASP HA 1 1
18 53323 2 1 53 ASP HB2 H 23.526 14.096 9.788 1.00 . B B . 53 ASP HB2 1 1
18 53324 2 1 53 ASP HB3 H 24.240 13.728 8.203 1.00 . B B . 53 ASP HB3 1 1
18 53325 2 1 53 ASP N N 21.556 13.327 8.265 1.00 . B B . 53 ASP N 1 1
18 53326 2 1 53 ASP O O 21.860 16.094 6.333 1.00 . B B . 53 ASP O 1 1
18 53327 2 1 53 ASP OD1 O 23.841 16.755 9.342 1.00 . B B . 53 ASP OD1 1 1
18 53328 2 1 53 ASP OD2 O 25.564 15.805 8.308 1.00 . B B . 53 ASP OD2 1 1
18 53329 2 1 54 ASP C C 21.398 14.704 3.836 1.00 . B B . 54 ASP C 1 1
18 53330 2 1 54 ASP CA C 22.839 14.535 4.297 1.00 . B B . 54 ASP CA 1 1
18 53331 2 1 54 ASP CB C 23.493 13.513 3.353 1.00 . B B . 54 ASP CB 1 1
18 53332 2 1 54 ASP CG C 23.543 14.112 1.921 1.00 . B B . 54 ASP CG 1 1
18 53333 2 1 54 ASP H H 23.304 13.307 6.005 1.00 . B B . 54 ASP H 1 1
18 53334 2 1 54 ASP HA H 23.363 15.484 4.184 1.00 . B B . 54 ASP HA 1 1
18 53335 2 1 54 ASP HB2 H 24.503 13.292 3.694 1.00 . B B . 54 ASP HB2 1 1
18 53336 2 1 54 ASP HB3 H 22.908 12.593 3.346 1.00 . B B . 54 ASP HB3 1 1
18 53337 2 1 54 ASP N N 22.880 14.181 5.727 1.00 . B B . 54 ASP N 1 1
18 53338 2 1 54 ASP O O 21.082 15.702 3.204 1.00 . B B . 54 ASP O 1 1
18 53339 2 1 54 ASP OD1 O 22.493 14.112 1.219 1.00 . B B . 54 ASP OD1 1 1
18 53340 2 1 54 ASP OD2 O 24.606 14.642 1.538 1.00 . B B . 54 ASP OD2 1 1
18 53341 2 1 55 LEU C C 18.384 14.916 4.049 1.00 . B B . 55 LEU C 1 1
18 53342 2 1 55 LEU CA C 19.181 13.700 3.584 1.00 . B B . 55 LEU CA 1 1
18 53343 2 1 55 LEU CB C 18.521 12.355 3.952 1.00 . B B . 55 LEU CB 1 1
18 53344 2 1 55 LEU CD1 C 18.685 9.844 3.941 1.00 . B B . 55 LEU CD1 1 1
18 53345 2 1 55 LEU CD2 C 19.170 11.110 1.821 1.00 . B B . 55 LEU CD2 1 1
18 53346 2 1 55 LEU CG C 19.257 11.142 3.353 1.00 . B B . 55 LEU CG 1 1
18 53347 2 1 55 LEU H H 20.796 13.011 4.789 1.00 . B B . 55 LEU H 1 1
18 53348 2 1 55 LEU HA H 19.260 13.749 2.499 1.00 . B B . 55 LEU HA 1 1
18 53349 2 1 55 LEU HB2 H 18.513 12.257 5.037 1.00 . B B . 55 LEU HB2 1 1
18 53350 2 1 55 LEU HB3 H 17.497 12.358 3.579 1.00 . B B . 55 LEU HB3 1 1
18 53351 2 1 55 LEU HD11 H 19.226 8.987 3.542 1.00 . B B . 55 LEU HD11 1 1
18 53352 2 1 55 LEU HD12 H 18.788 9.863 5.026 1.00 . B B . 55 LEU HD12 1 1
18 53353 2 1 55 LEU HD13 H 17.629 9.762 3.678 1.00 . B B . 55 LEU HD13 1 1
18 53354 2 1 55 LEU HD21 H 19.716 10.250 1.431 1.00 . B B . 55 LEU HD21 1 1
18 53355 2 1 55 LEU HD22 H 18.125 11.039 1.520 1.00 . B B . 55 LEU HD22 1 1
18 53356 2 1 55 LEU HD23 H 19.604 12.024 1.416 1.00 . B B . 55 LEU HD23 1 1
18 53357 2 1 55 LEU HG H 20.308 11.213 3.630 1.00 . B B . 55 LEU HG 1 1
18 53358 2 1 55 LEU N N 20.525 13.741 4.145 1.00 . B B . 55 LEU N 1 1
18 53359 2 1 55 LEU O O 17.779 15.610 3.229 1.00 . B B . 55 LEU O 1 1
18 53360 2 1 56 MET C C 18.477 17.741 5.416 1.00 . B B . 56 MET C 1 1
18 53361 2 1 56 MET CA C 17.807 16.448 5.892 1.00 . B B . 56 MET CA 1 1
18 53362 2 1 56 MET CB C 17.651 16.344 7.415 1.00 . B B . 56 MET CB 1 1
18 53363 2 1 56 MET CE C 17.367 17.527 10.481 1.00 . B B . 56 MET CE 1 1
18 53364 2 1 56 MET CG C 18.831 16.786 8.297 1.00 . B B . 56 MET CG 1 1
18 53365 2 1 56 MET H H 18.977 14.665 5.969 1.00 . B B . 56 MET H 1 1
18 53366 2 1 56 MET HA H 16.797 16.463 5.483 1.00 . B B . 56 MET HA 1 1
18 53367 2 1 56 MET HB2 H 16.793 16.954 7.695 1.00 . B B . 56 MET HB2 1 1
18 53368 2 1 56 MET HB3 H 17.448 15.299 7.649 1.00 . B B . 56 MET HB3 1 1
18 53369 2 1 56 MET HE1 H 17.044 18.293 11.185 1.00 . B B . 56 MET HE1 1 1
18 53370 2 1 56 MET HE2 H 16.501 17.117 9.961 1.00 . B B . 56 MET HE2 1 1
18 53371 2 1 56 MET HE3 H 17.880 16.729 11.017 1.00 . B B . 56 MET HE3 1 1
18 53372 2 1 56 MET HG2 H 19.078 15.971 8.977 1.00 . B B . 56 MET HG2 1 1
18 53373 2 1 56 MET HG3 H 19.691 16.978 7.655 1.00 . B B . 56 MET HG3 1 1
18 53374 2 1 56 MET N N 18.455 15.255 5.337 1.00 . B B . 56 MET N 1 1
18 53375 2 1 56 MET O O 17.777 18.712 5.125 1.00 . B B . 56 MET O 1 1
18 53376 2 1 56 MET SD S 18.499 18.272 9.276 1.00 . B B . 56 MET SD 1 1
18 53377 2 1 57 LYS C C 20.198 18.966 3.071 1.00 . B B . 57 LYS C 1 1
18 53378 2 1 57 LYS CA C 20.513 18.849 4.576 1.00 . B B . 57 LYS CA 1 1
18 53379 2 1 57 LYS CB C 22.027 18.758 4.865 1.00 . B B . 57 LYS CB 1 1
18 53380 2 1 57 LYS CD C 22.192 21.288 4.895 1.00 . B B . 57 LYS CD 1 1
18 53381 2 1 57 LYS CE C 23.006 22.548 4.603 1.00 . B B . 57 LYS CE 1 1
18 53382 2 1 57 LYS CG C 22.851 19.986 4.429 1.00 . B B . 57 LYS CG 1 1
18 53383 2 1 57 LYS H H 20.344 16.944 5.516 1.00 . B B . 57 LYS H 1 1
18 53384 2 1 57 LYS HA H 20.154 19.766 5.043 1.00 . B B . 57 LYS HA 1 1
18 53385 2 1 57 LYS HB2 H 22.157 18.628 5.940 1.00 . B B . 57 LYS HB2 1 1
18 53386 2 1 57 LYS HB3 H 22.418 17.885 4.345 1.00 . B B . 57 LYS HB3 1 1
18 53387 2 1 57 LYS HD2 H 21.228 21.382 4.394 1.00 . B B . 57 LYS HD2 1 1
18 53388 2 1 57 LYS HD3 H 22.037 21.225 5.972 1.00 . B B . 57 LYS HD3 1 1
18 53389 2 1 57 LYS HE2 H 23.973 22.476 5.100 1.00 . B B . 57 LYS HE2 1 1
18 53390 2 1 57 LYS HE3 H 23.161 22.637 3.528 1.00 . B B . 57 LYS HE3 1 1
18 53391 2 1 57 LYS HG2 H 23.849 19.918 4.862 1.00 . B B . 57 LYS HG2 1 1
18 53392 2 1 57 LYS HG3 H 22.927 19.995 3.342 1.00 . B B . 57 LYS HG3 1 1
18 53393 2 1 57 LYS HZ1 H 22.838 24.574 4.897 1.00 . B B . 57 LYS HZ1 1 1
18 53394 2 1 57 LYS HZ2 H 21.393 23.823 4.634 1.00 . B B . 57 LYS HZ2 1 1
18 53395 2 1 57 LYS HZ3 H 22.146 23.674 6.094 1.00 . B B . 57 LYS HZ3 1 1
18 53396 2 1 57 LYS N N 19.802 17.741 5.215 1.00 . B B . 57 LYS N 1 1
18 53397 2 1 57 LYS NZ N 22.288 23.751 5.098 1.00 . B B . 57 LYS NZ 1 1
18 53398 2 1 57 LYS O O 20.320 20.028 2.475 1.00 . B B . 57 LYS O 1 1
18 53399 2 1 58 SER C C 17.784 18.217 0.928 1.00 . B B . 58 SER C 1 1
18 53400 2 1 58 SER CA C 19.252 17.754 1.085 1.00 . B B . 58 SER CA 1 1
18 53401 2 1 58 SER CB C 19.578 16.355 0.531 1.00 . B B . 58 SER CB 1 1
18 53402 2 1 58 SER H H 19.768 17.027 2.995 1.00 . B B . 58 SER H 1 1
18 53403 2 1 58 SER HA H 19.837 18.453 0.486 1.00 . B B . 58 SER HA 1 1
18 53404 2 1 58 SER HB2 H 19.287 15.598 1.261 1.00 . B B . 58 SER HB2 1 1
18 53405 2 1 58 SER HB3 H 19.032 16.194 -0.398 1.00 . B B . 58 SER HB3 1 1
18 53406 2 1 58 SER HG H 21.175 15.393 -0.061 1.00 . B B . 58 SER HG 1 1
18 53407 2 1 58 SER N N 19.758 17.881 2.456 1.00 . B B . 58 SER N 1 1
18 53408 2 1 58 SER O O 17.405 18.692 -0.146 1.00 . B B . 58 SER O 1 1
18 53409 2 1 58 SER OG O 20.983 16.268 0.283 1.00 . B B . 58 SER OG 1 1
18 53410 2 1 59 LEU C C 16.077 20.531 2.233 1.00 . B B . 59 LEU C 1 1
18 53411 2 1 59 LEU CA C 15.752 19.033 2.101 1.00 . B B . 59 LEU CA 1 1
18 53412 2 1 59 LEU CB C 14.902 18.554 3.295 1.00 . B B . 59 LEU CB 1 1
18 53413 2 1 59 LEU CD1 C 13.588 16.776 4.474 1.00 . B B . 59 LEU CD1 1 1
18 53414 2 1 59 LEU CD2 C 14.011 16.537 1.971 1.00 . B B . 59 LEU CD2 1 1
18 53415 2 1 59 LEU CG C 14.554 17.055 3.313 1.00 . B B . 59 LEU CG 1 1
18 53416 2 1 59 LEU H H 17.247 17.678 2.813 1.00 . B B . 59 LEU H 1 1
18 53417 2 1 59 LEU HA H 15.181 18.881 1.185 1.00 . B B . 59 LEU HA 1 1
18 53418 2 1 59 LEU HB2 H 15.451 18.780 4.209 1.00 . B B . 59 LEU HB2 1 1
18 53419 2 1 59 LEU HB3 H 13.966 19.113 3.285 1.00 . B B . 59 LEU HB3 1 1
18 53420 2 1 59 LEU HD11 H 13.376 15.707 4.527 1.00 . B B . 59 LEU HD11 1 1
18 53421 2 1 59 LEU HD12 H 14.041 17.101 5.410 1.00 . B B . 59 LEU HD12 1 1
18 53422 2 1 59 LEU HD13 H 12.658 17.321 4.311 1.00 . B B . 59 LEU HD13 1 1
18 53423 2 1 59 LEU HD21 H 13.809 15.467 2.029 1.00 . B B . 59 LEU HD21 1 1
18 53424 2 1 59 LEU HD22 H 13.088 17.062 1.729 1.00 . B B . 59 LEU HD22 1 1
18 53425 2 1 59 LEU HD23 H 14.749 16.720 1.189 1.00 . B B . 59 LEU HD23 1 1
18 53426 2 1 59 LEU HG H 15.476 16.509 3.512 1.00 . B B . 59 LEU HG 1 1
18 53427 2 1 59 LEU N N 16.991 18.235 2.010 1.00 . B B . 59 LEU N 1 1
18 53428 2 1 59 LEU O O 15.624 21.356 1.433 1.00 . B B . 59 LEU O 1 1
18 53429 2 1 60 ASP C C 18.424 22.763 2.478 1.00 . B B . 60 ASP C 1 1
18 53430 2 1 60 ASP CA C 17.484 22.169 3.554 1.00 . B B . 60 ASP CA 1 1
18 53431 2 1 60 ASP CB C 18.224 21.986 4.881 1.00 . B B . 60 ASP CB 1 1
18 53432 2 1 60 ASP CG C 18.496 23.261 5.681 1.00 . B B . 60 ASP CG 1 1
18 53433 2 1 60 ASP H H 17.243 20.083 3.789 1.00 . B B . 60 ASP H 1 1
18 53434 2 1 60 ASP HA H 16.655 22.862 3.697 1.00 . B B . 60 ASP HA 1 1
18 53435 2 1 60 ASP HB2 H 17.630 21.319 5.507 1.00 . B B . 60 ASP HB2 1 1
18 53436 2 1 60 ASP HB3 H 19.184 21.516 4.666 1.00 . B B . 60 ASP HB3 1 1
18 53437 2 1 60 ASP N N 16.930 20.847 3.208 1.00 . B B . 60 ASP N 1 1
18 53438 2 1 60 ASP O O 18.951 23.857 2.634 1.00 . B B . 60 ASP O 1 1
18 53439 2 1 60 ASP OD1 O 17.525 23.759 6.302 1.00 . B B . 60 ASP OD1 1 1
18 53440 2 1 60 ASP OD2 O 19.692 23.613 5.811 1.00 . B B . 60 ASP OD2 1 1
18 53441 2 1 61 LYS C C 18.513 23.454 -0.658 1.00 . B B . 61 LYS C 1 1
18 53442 2 1 61 LYS CA C 19.362 22.471 0.173 1.00 . B B . 61 LYS CA 1 1
18 53443 2 1 61 LYS CB C 19.680 21.207 -0.660 1.00 . B B . 61 LYS CB 1 1
18 53444 2 1 61 LYS CD C 22.269 20.937 -0.643 1.00 . B B . 61 LYS CD 1 1
18 53445 2 1 61 LYS CE C 22.354 19.566 0.061 1.00 . B B . 61 LYS CE 1 1
18 53446 2 1 61 LYS CG C 20.989 21.207 -1.466 1.00 . B B . 61 LYS CG 1 1
18 53447 2 1 61 LYS H H 18.308 21.079 1.382 1.00 . B B . 61 LYS H 1 1
18 53448 2 1 61 LYS HA H 20.292 22.963 0.461 1.00 . B B . 61 LYS HA 1 1
18 53449 2 1 61 LYS HB2 H 19.718 20.362 0.029 1.00 . B B . 61 LYS HB2 1 1
18 53450 2 1 61 LYS HB3 H 18.860 21.065 -1.365 1.00 . B B . 61 LYS HB3 1 1
18 53451 2 1 61 LYS HD2 H 23.121 21.016 -1.319 1.00 . B B . 61 LYS HD2 1 1
18 53452 2 1 61 LYS HD3 H 22.340 21.709 0.123 1.00 . B B . 61 LYS HD3 1 1
18 53453 2 1 61 LYS HE2 H 23.228 19.571 0.712 1.00 . B B . 61 LYS HE2 1 1
18 53454 2 1 61 LYS HE3 H 21.457 19.439 0.668 1.00 . B B . 61 LYS HE3 1 1
18 53455 2 1 61 LYS HG2 H 20.913 20.437 -2.232 1.00 . B B . 61 LYS HG2 1 1
18 53456 2 1 61 LYS HG3 H 21.093 22.184 -1.939 1.00 . B B . 61 LYS HG3 1 1
18 53457 2 1 61 LYS HZ1 H 22.513 17.538 -0.325 1.00 . B B . 61 LYS HZ1 1 1
18 53458 2 1 61 LYS HZ2 H 21.652 18.367 -1.456 1.00 . B B . 61 LYS HZ2 1 1
18 53459 2 1 61 LYS HZ3 H 23.296 18.490 -1.416 1.00 . B B . 61 LYS HZ3 1 1
18 53460 2 1 61 LYS N N 18.653 22.028 1.385 1.00 . B B . 61 LYS N 1 1
18 53461 2 1 61 LYS NZ N 22.463 18.398 -0.854 1.00 . B B . 61 LYS NZ 1 1
18 53462 2 1 61 LYS O O 19.041 24.184 -1.491 1.00 . B B . 61 LYS O 1 1
18 53463 2 1 62 ASN C C 15.212 24.874 -0.251 1.00 . B B . 62 ASN C 1 1
18 53464 2 1 62 ASN CA C 16.154 24.102 -1.188 1.00 . B B . 62 ASN CA 1 1
18 53465 2 1 62 ASN CB C 15.366 23.043 -1.974 1.00 . B B . 62 ASN CB 1 1
18 53466 2 1 62 ASN CG C 16.023 22.744 -3.305 1.00 . B B . 62 ASN CG 1 1
18 53467 2 1 62 ASN H H 16.881 22.810 0.316 1.00 . B B . 62 ASN H 1 1
18 53468 2 1 62 ASN HA H 16.617 24.804 -1.881 1.00 . B B . 62 ASN HA 1 1
18 53469 2 1 62 ASN HB2 H 15.317 22.128 -1.386 1.00 . B B . 62 ASN HB2 1 1
18 53470 2 1 62 ASN HB3 H 14.355 23.411 -2.151 1.00 . B B . 62 ASN HB3 1 1
18 53471 2 1 62 ASN HD21 H 15.062 24.292 -4.170 1.00 . B B . 62 ASN HD21 1 1
18 53472 2 1 62 ASN HD22 H 16.129 23.383 -5.219 1.00 . B B . 62 ASN HD22 1 1
18 53473 2 1 62 ASN N N 17.197 23.398 -0.442 1.00 . B B . 62 ASN N 1 1
18 53474 2 1 62 ASN ND2 N 15.714 23.535 -4.311 1.00 . B B . 62 ASN ND2 1 1
18 53475 2 1 62 ASN O O 14.820 25.984 -0.573 1.00 . B B . 62 ASN O 1 1
18 53476 2 1 62 ASN OD1 O 16.816 21.816 -3.430 1.00 . B B . 62 ASN OD1 1 1
18 53477 2 1 63 SER C C 13.041 25.657 2.110 1.00 . B B . 63 SER C 1 1
18 53478 2 1 63 SER CA C 14.330 24.829 2.139 1.00 . B B . 63 SER CA 1 1
18 53479 2 1 63 SER CB C 15.431 25.572 2.920 1.00 . B B . 63 SER CB 1 1
18 53480 2 1 63 SER H H 14.977 23.260 0.891 1.00 . B B . 63 SER H 1 1
18 53481 2 1 63 SER HA H 14.079 23.952 2.735 1.00 . B B . 63 SER HA 1 1
18 53482 2 1 63 SER HB2 H 14.984 25.999 3.819 1.00 . B B . 63 SER HB2 1 1
18 53483 2 1 63 SER HB3 H 16.196 24.848 3.202 1.00 . B B . 63 SER HB3 1 1
18 53484 2 1 63 SER HG H 16.727 27.029 2.746 1.00 . B B . 63 SER HG 1 1
18 53485 2 1 63 SER N N 14.861 24.264 0.886 1.00 . B B . 63 SER N 1 1
18 53486 2 1 63 SER O O 12.122 25.359 2.864 1.00 . B B . 63 SER O 1 1
18 53487 2 1 63 SER OG O 16.056 26.614 2.200 1.00 . B B . 63 SER OG 1 1
18 53488 2 1 64 ASP C C 10.937 27.410 0.139 1.00 . B B . 64 ASP C 1 1
18 53489 2 1 64 ASP CA C 11.921 27.721 1.262 1.00 . B B . 64 ASP CA 1 1
18 53490 2 1 64 ASP CB C 12.605 29.091 1.140 1.00 . B B . 64 ASP CB 1 1
18 53491 2 1 64 ASP CG C 13.511 29.338 2.344 1.00 . B B . 64 ASP CG 1 1
18 53492 2 1 64 ASP H H 13.660 26.746 0.555 1.00 . B B . 64 ASP H 1 1
18 53493 2 1 64 ASP HA H 11.381 27.697 2.207 1.00 . B B . 64 ASP HA 1 1
18 53494 2 1 64 ASP HB2 H 13.200 29.117 0.228 1.00 . B B . 64 ASP HB2 1 1
18 53495 2 1 64 ASP HB3 H 11.844 29.871 1.094 1.00 . B B . 64 ASP HB3 1 1
18 53496 2 1 64 ASP N N 12.950 26.676 1.269 1.00 . B B . 64 ASP N 1 1
18 53497 2 1 64 ASP O O 10.588 28.214 -0.722 1.00 . B B . 64 ASP O 1 1
18 53498 2 1 64 ASP OD1 O 14.645 28.799 2.378 1.00 . B B . 64 ASP OD1 1 1
18 53499 2 1 64 ASP OD2 O 13.072 29.984 3.321 1.00 . B B . 64 ASP OD2 1 1
18 53500 2 1 65 GLN C C 8.872 24.470 0.076 1.00 . B B . 65 GLN C 1 1
18 53501 2 1 65 GLN CA C 9.644 25.490 -0.773 1.00 . B B . 65 GLN CA 1 1
18 53502 2 1 65 GLN CB C 10.373 24.794 -1.953 1.00 . B B . 65 GLN CB 1 1
18 53503 2 1 65 GLN CD C 12.611 25.733 -2.870 1.00 . B B . 65 GLN CD 1 1
18 53504 2 1 65 GLN CG C 11.912 24.711 -1.975 1.00 . B B . 65 GLN CG 1 1
18 53505 2 1 65 GLN H H 11.025 25.537 0.796 1.00 . B B . 65 GLN H 1 1
18 53506 2 1 65 GLN HA H 8.953 26.231 -1.173 1.00 . B B . 65 GLN HA 1 1
18 53507 2 1 65 GLN HB2 H 10.003 23.770 -1.989 1.00 . B B . 65 GLN HB2 1 1
18 53508 2 1 65 GLN HB3 H 10.074 25.319 -2.859 1.00 . B B . 65 GLN HB3 1 1
18 53509 2 1 65 GLN HE21 H 11.623 27.332 -2.139 1.00 . B B . 65 GLN HE21 1 1
18 53510 2 1 65 GLN HE22 H 12.777 27.682 -3.403 1.00 . B B . 65 GLN HE22 1 1
18 53511 2 1 65 GLN HG2 H 12.272 24.853 -0.956 1.00 . B B . 65 GLN HG2 1 1
18 53512 2 1 65 GLN HG3 H 12.192 23.715 -2.319 1.00 . B B . 65 GLN HG3 1 1
18 53513 2 1 65 GLN N N 10.585 26.137 0.113 1.00 . B B . 65 GLN N 1 1
18 53514 2 1 65 GLN NE2 N 12.316 27.014 -2.801 1.00 . B B . 65 GLN NE2 1 1
18 53515 2 1 65 GLN O O 9.268 24.187 1.209 1.00 . B B . 65 GLN O 1 1
18 53516 2 1 65 GLN OE1 O 13.449 25.371 -3.686 1.00 . B B . 65 GLN OE1 1 1
18 53517 2 1 66 GLU C C 7.982 21.412 -0.176 1.00 . B B . 66 GLU C 1 1
18 53518 2 1 66 GLU CA C 7.196 22.702 0.133 1.00 . B B . 66 GLU CA 1 1
18 53519 2 1 66 GLU CB C 5.705 22.612 -0.260 1.00 . B B . 66 GLU CB 1 1
18 53520 2 1 66 GLU CD C 3.373 23.559 0.172 1.00 . B B . 66 GLU CD 1 1
18 53521 2 1 66 GLU CG C 4.868 23.664 0.485 1.00 . B B . 66 GLU CG 1 1
18 53522 2 1 66 GLU H H 7.436 24.230 -1.341 1.00 . B B . 66 GLU H 1 1
18 53523 2 1 66 GLU HA H 7.233 22.845 1.213 1.00 . B B . 66 GLU HA 1 1
18 53524 2 1 66 GLU HB2 H 5.609 22.777 -1.334 1.00 . B B . 66 GLU HB2 1 1
18 53525 2 1 66 GLU HB3 H 5.330 21.619 -0.013 1.00 . B B . 66 GLU HB3 1 1
18 53526 2 1 66 GLU HG2 H 5.012 23.531 1.558 1.00 . B B . 66 GLU HG2 1 1
18 53527 2 1 66 GLU HG3 H 5.217 24.656 0.199 1.00 . B B . 66 GLU HG3 1 1
18 53528 2 1 66 GLU N N 7.820 23.873 -0.477 1.00 . B B . 66 GLU N 1 1
18 53529 2 1 66 GLU O O 8.924 21.377 -0.976 1.00 . B B . 66 GLU O 1 1
18 53530 2 1 66 GLU OE1 O 3.003 23.787 -0.994 1.00 . B B . 66 GLU OE1 1 1
18 53531 2 1 66 GLU OE2 O 2.585 23.264 1.104 1.00 . B B . 66 GLU OE2 1 1
18 53532 2 1 67 ILE C C 6.351 18.300 0.184 1.00 . B B . 67 ILE C 1 1
18 53533 2 1 67 ILE CA C 7.749 18.926 0.256 1.00 . B B . 67 ILE CA 1 1
18 53534 2 1 67 ILE CB C 8.545 18.265 1.408 1.00 . B B . 67 ILE CB 1 1
18 53535 2 1 67 ILE CD1 C 10.859 18.272 2.534 1.00 . B B . 67 ILE CD1 1 1
18 53536 2 1 67 ILE CG1 C 9.991 18.786 1.391 1.00 . B B . 67 ILE CG1 1 1
18 53537 2 1 67 ILE CG2 C 8.483 16.734 1.291 1.00 . B B . 67 ILE CG2 1 1
18 53538 2 1 67 ILE H H 7.062 20.570 1.370 1.00 . B B . 67 ILE H 1 1
18 53539 2 1 67 ILE HA H 8.277 18.787 -0.686 1.00 . B B . 67 ILE HA 1 1
18 53540 2 1 67 ILE HB H 8.091 18.552 2.357 1.00 . B B . 67 ILE HB 1 1
18 53541 2 1 67 ILE HD11 H 11.869 18.675 2.462 1.00 . B B . 67 ILE HD11 1 1
18 53542 2 1 67 ILE HD12 H 10.419 18.577 3.484 1.00 . B B . 67 ILE HD12 1 1
18 53543 2 1 67 ILE HD13 H 10.906 17.183 2.490 1.00 . B B . 67 ILE HD13 1 1
18 53544 2 1 67 ILE HG12 H 10.451 18.481 0.450 1.00 . B B . 67 ILE HG12 1 1
18 53545 2 1 67 ILE HG13 H 9.964 19.873 1.445 1.00 . B B . 67 ILE HG13 1 1
18 53546 2 1 67 ILE HG21 H 9.034 16.282 2.117 1.00 . B B . 67 ILE HG21 1 1
18 53547 2 1 67 ILE HG22 H 7.444 16.409 1.328 1.00 . B B . 67 ILE HG22 1 1
18 53548 2 1 67 ILE HG23 H 8.928 16.423 0.346 1.00 . B B . 67 ILE HG23 1 1
18 53549 2 1 67 ILE N N 7.573 20.358 0.525 1.00 . B B . 67 ILE N 1 1
18 53550 2 1 67 ILE O O 5.469 18.711 0.942 1.00 . B B . 67 ILE O 1 1
18 53551 2 1 68 ASP C C 5.229 15.075 0.130 1.00 . B B . 68 ASP C 1 1
18 53552 2 1 68 ASP CA C 4.984 16.399 -0.622 1.00 . B B . 68 ASP CA 1 1
18 53553 2 1 68 ASP CB C 4.414 16.191 -2.045 1.00 . B B . 68 ASP CB 1 1
18 53554 2 1 68 ASP CG C 4.547 14.761 -2.589 1.00 . B B . 68 ASP CG 1 1
18 53555 2 1 68 ASP H H 6.875 17.077 -1.340 1.00 . B B . 68 ASP H 1 1
18 53556 2 1 68 ASP HA H 4.221 16.935 -0.056 1.00 . B B . 68 ASP HA 1 1
18 53557 2 1 68 ASP HB2 H 3.356 16.452 -2.030 1.00 . B B . 68 ASP HB2 1 1
18 53558 2 1 68 ASP HB3 H 4.940 16.862 -2.724 1.00 . B B . 68 ASP HB3 1 1
18 53559 2 1 68 ASP N N 6.167 17.273 -0.647 1.00 . B B . 68 ASP N 1 1
18 53560 2 1 68 ASP O O 6.358 14.614 0.326 1.00 . B B . 68 ASP O 1 1
18 53561 2 1 68 ASP OD1 O 5.699 14.294 -2.735 1.00 . B B . 68 ASP OD1 1 1
18 53562 2 1 68 ASP OD2 O 3.504 14.094 -2.808 1.00 . B B . 68 ASP OD2 1 1
18 53563 2 1 69 PHE C C 4.921 12.028 0.610 1.00 . B B . 69 PHE C 1 1
18 53564 2 1 69 PHE CA C 4.154 13.184 1.294 1.00 . B B . 69 PHE CA 1 1
18 53565 2 1 69 PHE CB C 2.704 12.802 1.643 1.00 . B B . 69 PHE CB 1 1
18 53566 2 1 69 PHE CD1 C 2.768 10.898 3.337 1.00 . B B . 69 PHE CD1 1 1
18 53567 2 1 69 PHE CD2 C 2.036 13.100 4.066 1.00 . B B . 69 PHE CD2 1 1
18 53568 2 1 69 PHE CE1 C 2.529 10.389 4.626 1.00 . B B . 69 PHE CE1 1 1
18 53569 2 1 69 PHE CE2 C 1.798 12.596 5.356 1.00 . B B . 69 PHE CE2 1 1
18 53570 2 1 69 PHE CG C 2.510 12.252 3.046 1.00 . B B . 69 PHE CG 1 1
18 53571 2 1 69 PHE CZ C 2.038 11.238 5.634 1.00 . B B . 69 PHE CZ 1 1
18 53572 2 1 69 PHE H H 3.227 14.800 0.265 1.00 . B B . 69 PHE H 1 1
18 53573 2 1 69 PHE HA H 4.674 13.398 2.227 1.00 . B B . 69 PHE HA 1 1
18 53574 2 1 69 PHE HB2 H 2.079 13.689 1.536 1.00 . B B . 69 PHE HB2 1 1
18 53575 2 1 69 PHE HB3 H 2.365 12.048 0.931 1.00 . B B . 69 PHE HB3 1 1
18 53576 2 1 69 PHE HD1 H 3.149 10.246 2.566 1.00 . B B . 69 PHE HD1 1 1
18 53577 2 1 69 PHE HD2 H 1.854 14.144 3.855 1.00 . B B . 69 PHE HD2 1 1
18 53578 2 1 69 PHE HE1 H 2.723 9.350 4.842 1.00 . B B . 69 PHE HE1 1 1
18 53579 2 1 69 PHE HE2 H 1.431 13.250 6.133 1.00 . B B . 69 PHE HE2 1 1
18 53580 2 1 69 PHE HZ H 1.843 10.847 6.623 1.00 . B B . 69 PHE HZ 1 1
18 53581 2 1 69 PHE N N 4.129 14.424 0.517 1.00 . B B . 69 PHE N 1 1
18 53582 2 1 69 PHE O O 5.332 11.087 1.287 1.00 . B B . 69 PHE O 1 1
18 53583 2 1 70 LYS C C 7.398 11.129 -1.289 1.00 . B B . 70 LYS C 1 1
18 53584 2 1 70 LYS CA C 5.883 11.008 -1.433 1.00 . B B . 70 LYS CA 1 1
18 53585 2 1 70 LYS CB C 5.535 11.049 -2.914 1.00 . B B . 70 LYS CB 1 1
18 53586 2 1 70 LYS CD C 3.753 11.236 -4.629 1.00 . B B . 70 LYS CD 1 1
18 53587 2 1 70 LYS CE C 2.371 10.705 -4.970 1.00 . B B . 70 LYS CE 1 1
18 53588 2 1 70 LYS CG C 4.066 10.768 -3.207 1.00 . B B . 70 LYS CG 1 1
18 53589 2 1 70 LYS H H 4.837 12.858 -1.242 1.00 . B B . 70 LYS H 1 1
18 53590 2 1 70 LYS HA H 5.571 10.047 -1.022 1.00 . B B . 70 LYS HA 1 1
18 53591 2 1 70 LYS HB2 H 5.778 12.041 -3.295 1.00 . B B . 70 LYS HB2 1 1
18 53592 2 1 70 LYS HB3 H 6.139 10.302 -3.430 1.00 . B B . 70 LYS HB3 1 1
18 53593 2 1 70 LYS HD2 H 3.759 12.325 -4.675 1.00 . B B . 70 LYS HD2 1 1
18 53594 2 1 70 LYS HD3 H 4.490 10.839 -5.326 1.00 . B B . 70 LYS HD3 1 1
18 53595 2 1 70 LYS HE2 H 2.454 9.650 -5.230 1.00 . B B . 70 LYS HE2 1 1
18 53596 2 1 70 LYS HE3 H 1.728 10.808 -4.094 1.00 . B B . 70 LYS HE3 1 1
18 53597 2 1 70 LYS HG2 H 3.873 9.698 -3.123 1.00 . B B . 70 LYS HG2 1 1
18 53598 2 1 70 LYS HG3 H 3.440 11.307 -2.497 1.00 . B B . 70 LYS HG3 1 1
18 53599 2 1 70 LYS HZ1 H 0.842 11.051 -6.300 1.00 . B B . 70 LYS HZ1 1 1
18 53600 2 1 70 LYS HZ2 H 1.668 12.411 -5.867 1.00 . B B . 70 LYS HZ2 1 1
18 53601 2 1 70 LYS HZ3 H 2.342 11.335 -6.921 1.00 . B B . 70 LYS HZ3 1 1
18 53602 2 1 70 LYS N N 5.163 12.065 -0.709 1.00 . B B . 70 LYS N 1 1
18 53603 2 1 70 LYS NZ N 1.757 11.432 -6.104 1.00 . B B . 70 LYS NZ 1 1
18 53604 2 1 70 LYS O O 8.024 10.099 -1.001 1.00 . B B . 70 LYS O 1 1
18 53605 2 1 71 GLU C C 9.513 12.074 0.452 1.00 . B B . 71 GLU C 1 1
18 53606 2 1 71 GLU CA C 9.341 12.597 -0.977 1.00 . B B . 71 GLU CA 1 1
18 53607 2 1 71 GLU CB C 9.739 14.085 -0.938 1.00 . B B . 71 GLU CB 1 1
18 53608 2 1 71 GLU CD C 10.310 16.253 -2.114 1.00 . B B . 71 GLU CD 1 1
18 53609 2 1 71 GLU CG C 9.444 14.977 -2.153 1.00 . B B . 71 GLU CG 1 1
18 53610 2 1 71 GLU H H 7.420 13.116 -1.790 1.00 . B B . 71 GLU H 1 1
18 53611 2 1 71 GLU HA H 10.010 12.068 -1.655 1.00 . B B . 71 GLU HA 1 1
18 53612 2 1 71 GLU HB2 H 9.225 14.528 -0.086 1.00 . B B . 71 GLU HB2 1 1
18 53613 2 1 71 GLU HB3 H 10.816 14.120 -0.772 1.00 . B B . 71 GLU HB3 1 1
18 53614 2 1 71 GLU HG2 H 9.661 14.424 -3.067 1.00 . B B . 71 GLU HG2 1 1
18 53615 2 1 71 GLU HG3 H 8.391 15.258 -2.146 1.00 . B B . 71 GLU HG3 1 1
18 53616 2 1 71 GLU N N 7.953 12.349 -1.405 1.00 . B B . 71 GLU N 1 1
18 53617 2 1 71 GLU O O 10.499 11.421 0.787 1.00 . B B . 71 GLU O 1 1
18 53618 2 1 71 GLU OE1 O 11.551 16.149 -2.252 1.00 . B B . 71 GLU OE1 1 1
18 53619 2 1 71 GLU OE2 O 9.768 17.362 -1.902 1.00 . B B . 71 GLU OE2 1 1
18 53620 2 1 72 TYR C C 8.524 10.430 2.921 1.00 . B B . 72 TYR C 1 1
18 53621 2 1 72 TYR CA C 8.581 11.951 2.709 1.00 . B B . 72 TYR CA 1 1
18 53622 2 1 72 TYR CB C 7.478 12.686 3.479 1.00 . B B . 72 TYR CB 1 1
18 53623 2 1 72 TYR CD1 C 8.633 12.452 5.729 1.00 . B B . 72 TYR CD1 1 1
18 53624 2 1 72 TYR CD2 C 6.216 12.141 5.599 1.00 . B B . 72 TYR CD2 1 1
18 53625 2 1 72 TYR CE1 C 8.587 12.270 7.122 1.00 . B B . 72 TYR CE1 1 1
18 53626 2 1 72 TYR CE2 C 6.164 11.954 6.994 1.00 . B B . 72 TYR CE2 1 1
18 53627 2 1 72 TYR CG C 7.446 12.411 4.967 1.00 . B B . 72 TYR CG 1 1
18 53628 2 1 72 TYR CZ C 7.352 12.044 7.756 1.00 . B B . 72 TYR CZ 1 1
18 53629 2 1 72 TYR H H 7.644 12.719 0.951 1.00 . B B . 72 TYR H 1 1
18 53630 2 1 72 TYR HA H 9.542 12.301 3.083 1.00 . B B . 72 TYR HA 1 1
18 53631 2 1 72 TYR HB2 H 7.616 13.758 3.334 1.00 . B B . 72 TYR HB2 1 1
18 53632 2 1 72 TYR HB3 H 6.515 12.397 3.058 1.00 . B B . 72 TYR HB3 1 1
18 53633 2 1 72 TYR HD1 H 9.580 12.623 5.239 1.00 . B B . 72 TYR HD1 1 1
18 53634 2 1 72 TYR HD2 H 5.310 12.078 5.013 1.00 . B B . 72 TYR HD2 1 1
18 53635 2 1 72 TYR HE1 H 9.497 12.301 7.703 1.00 . B B . 72 TYR HE1 1 1
18 53636 2 1 72 TYR HE2 H 5.224 11.742 7.478 1.00 . B B . 72 TYR HE2 1 1
18 53637 2 1 72 TYR HH H 8.178 11.961 9.513 1.00 . B B . 72 TYR HH 1 1
18 53638 2 1 72 TYR N N 8.496 12.299 1.293 1.00 . B B . 72 TYR N 1 1
18 53639 2 1 72 TYR O O 9.292 9.868 3.695 1.00 . B B . 72 TYR O 1 1
18 53640 2 1 72 TYR OH O 7.314 11.887 9.100 1.00 . B B . 72 TYR OH 1 1
18 53641 2 1 73 SER C C 8.864 7.603 1.735 1.00 . B B . 73 SER C 1 1
18 53642 2 1 73 SER CA C 7.563 8.284 2.190 1.00 . B B . 73 SER CA 1 1
18 53643 2 1 73 SER CB C 6.366 7.843 1.343 1.00 . B B . 73 SER CB 1 1
18 53644 2 1 73 SER H H 7.035 10.246 1.569 1.00 . B B . 73 SER H 1 1
18 53645 2 1 73 SER HA H 7.375 7.976 3.219 1.00 . B B . 73 SER HA 1 1
18 53646 2 1 73 SER HB2 H 5.483 8.412 1.630 1.00 . B B . 73 SER HB2 1 1
18 53647 2 1 73 SER HB3 H 6.582 8.012 0.288 1.00 . B B . 73 SER HB3 1 1
18 53648 2 1 73 SER HG H 5.391 6.195 1.036 1.00 . B B . 73 SER HG 1 1
18 53649 2 1 73 SER N N 7.662 9.740 2.180 1.00 . B B . 73 SER N 1 1
18 53650 2 1 73 SER O O 9.329 6.688 2.431 1.00 . B B . 73 SER O 1 1
18 53651 2 1 73 SER OG O 6.142 6.468 1.569 1.00 . B B . 73 SER OG 1 1
18 53652 2 1 74 VAL C C 11.928 7.914 1.269 1.00 . B B . 74 VAL C 1 1
18 53653 2 1 74 VAL CA C 10.831 7.546 0.268 1.00 . B B . 74 VAL CA 1 1
18 53654 2 1 74 VAL CB C 11.289 7.907 -1.165 1.00 . B B . 74 VAL CB 1 1
18 53655 2 1 74 VAL CG1 C 10.300 7.367 -2.202 1.00 . B B . 74 VAL CG1 1 1
18 53656 2 1 74 VAL CG2 C 11.541 9.392 -1.437 1.00 . B B . 74 VAL CG2 1 1
18 53657 2 1 74 VAL H H 9.102 8.816 0.103 1.00 . B B . 74 VAL H 1 1
18 53658 2 1 74 VAL HA H 10.725 6.462 0.296 1.00 . B B . 74 VAL HA 1 1
18 53659 2 1 74 VAL HB H 12.240 7.397 -1.320 1.00 . B B . 74 VAL HB 1 1
18 53660 2 1 74 VAL HG11 H 10.663 7.564 -3.211 1.00 . B B . 74 VAL HG11 1 1
18 53661 2 1 74 VAL HG12 H 10.186 6.292 -2.066 1.00 . B B . 74 VAL HG12 1 1
18 53662 2 1 74 VAL HG13 H 9.335 7.855 -2.068 1.00 . B B . 74 VAL HG13 1 1
18 53663 2 1 74 VAL HG21 H 11.897 9.556 -2.453 1.00 . B B . 74 VAL HG21 1 1
18 53664 2 1 74 VAL HG22 H 10.611 9.943 -1.295 1.00 . B B . 74 VAL HG22 1 1
18 53665 2 1 74 VAL HG23 H 12.291 9.760 -0.737 1.00 . B B . 74 VAL HG23 1 1
18 53666 2 1 74 VAL N N 9.513 8.081 0.659 1.00 . B B . 74 VAL N 1 1
18 53667 2 1 74 VAL O O 12.776 7.076 1.528 1.00 . B B . 74 VAL O 1 1
18 53668 2 1 75 PHE C C 12.758 8.655 4.166 1.00 . B B . 75 PHE C 1 1
18 53669 2 1 75 PHE CA C 12.850 9.533 2.910 1.00 . B B . 75 PHE CA 1 1
18 53670 2 1 75 PHE CB C 12.531 11.001 3.229 1.00 . B B . 75 PHE CB 1 1
18 53671 2 1 75 PHE CD1 C 13.777 11.488 5.398 1.00 . B B . 75 PHE CD1 1 1
18 53672 2 1 75 PHE CD2 C 14.275 12.792 3.406 1.00 . B B . 75 PHE CD2 1 1
18 53673 2 1 75 PHE CE1 C 14.721 12.236 6.123 1.00 . B B . 75 PHE CE1 1 1
18 53674 2 1 75 PHE CE2 C 15.196 13.547 4.140 1.00 . B B . 75 PHE CE2 1 1
18 53675 2 1 75 PHE CG C 13.564 11.757 4.032 1.00 . B B . 75 PHE CG 1 1
18 53676 2 1 75 PHE CZ C 15.433 13.270 5.496 1.00 . B B . 75 PHE CZ 1 1
18 53677 2 1 75 PHE H H 11.178 9.758 1.617 1.00 . B B . 75 PHE H 1 1
18 53678 2 1 75 PHE HA H 13.864 9.462 2.514 1.00 . B B . 75 PHE HA 1 1
18 53679 2 1 75 PHE HB2 H 12.396 11.527 2.282 1.00 . B B . 75 PHE HB2 1 1
18 53680 2 1 75 PHE HB3 H 11.592 11.028 3.781 1.00 . B B . 75 PHE HB3 1 1
18 53681 2 1 75 PHE HD1 H 13.216 10.707 5.889 1.00 . B B . 75 PHE HD1 1 1
18 53682 2 1 75 PHE HD2 H 14.112 13.005 2.361 1.00 . B B . 75 PHE HD2 1 1
18 53683 2 1 75 PHE HE1 H 14.899 12.015 7.163 1.00 . B B . 75 PHE HE1 1 1
18 53684 2 1 75 PHE HE2 H 15.732 14.353 3.659 1.00 . B B . 75 PHE HE2 1 1
18 53685 2 1 75 PHE HZ H 16.158 13.847 6.051 1.00 . B B . 75 PHE HZ 1 1
18 53686 2 1 75 PHE N N 11.900 9.103 1.879 1.00 . B B . 75 PHE N 1 1
18 53687 2 1 75 PHE O O 13.776 8.172 4.654 1.00 . B B . 75 PHE O 1 1
18 53688 2 1 76 LEU C C 11.713 6.048 5.459 1.00 . B B . 76 LEU C 1 1
18 53689 2 1 76 LEU CA C 11.299 7.483 5.784 1.00 . B B . 76 LEU CA 1 1
18 53690 2 1 76 LEU CB C 9.802 7.495 6.134 1.00 . B B . 76 LEU CB 1 1
18 53691 2 1 76 LEU CD1 C 7.762 8.633 6.925 1.00 . B B . 76 LEU CD1 1 1
18 53692 2 1 76 LEU CD2 C 9.910 8.937 8.227 1.00 . B B . 76 LEU CD2 1 1
18 53693 2 1 76 LEU CG C 9.286 8.764 6.834 1.00 . B B . 76 LEU CG 1 1
18 53694 2 1 76 LEU H H 10.736 8.829 4.235 1.00 . B B . 76 LEU H 1 1
18 53695 2 1 76 LEU HA H 11.875 7.832 6.641 1.00 . B B . 76 LEU HA 1 1
18 53696 2 1 76 LEU HB2 H 9.242 7.375 5.207 1.00 . B B . 76 LEU HB2 1 1
18 53697 2 1 76 LEU HB3 H 9.605 6.647 6.790 1.00 . B B . 76 LEU HB3 1 1
18 53698 2 1 76 LEU HD11 H 7.358 9.528 7.400 1.00 . B B . 76 LEU HD11 1 1
18 53699 2 1 76 LEU HD12 H 7.344 8.530 5.924 1.00 . B B . 76 LEU HD12 1 1
18 53700 2 1 76 LEU HD13 H 7.504 7.755 7.519 1.00 . B B . 76 LEU HD13 1 1
18 53701 2 1 76 LEU HD21 H 9.518 9.839 8.697 1.00 . B B . 76 LEU HD21 1 1
18 53702 2 1 76 LEU HD22 H 9.667 8.073 8.844 1.00 . B B . 76 LEU HD22 1 1
18 53703 2 1 76 LEU HD23 H 10.994 9.021 8.131 1.00 . B B . 76 LEU HD23 1 1
18 53704 2 1 76 LEU HG H 9.540 9.636 6.233 1.00 . B B . 76 LEU HG 1 1
18 53705 2 1 76 LEU N N 11.541 8.387 4.657 1.00 . B B . 76 LEU N 1 1
18 53706 2 1 76 LEU O O 12.369 5.397 6.272 1.00 . B B . 76 LEU O 1 1
18 53707 2 1 77 THR C C 13.138 3.995 3.595 1.00 . B B . 77 THR C 1 1
18 53708 2 1 77 THR CA C 11.640 4.195 3.828 1.00 . B B . 77 THR CA 1 1
18 53709 2 1 77 THR CB C 10.780 3.818 2.614 1.00 . B B . 77 THR CB 1 1
18 53710 2 1 77 THR CG2 C 11.008 2.357 2.241 1.00 . B B . 77 THR CG2 1 1
18 53711 2 1 77 THR H H 10.836 6.163 3.632 1.00 . B B . 77 THR H 1 1
18 53712 2 1 77 THR HA H 11.353 3.527 4.641 1.00 . B B . 77 THR HA 1 1
18 53713 2 1 77 THR HB H 11.035 4.460 1.771 1.00 . B B . 77 THR HB 1 1
18 53714 2 1 77 THR HG1 H 8.889 3.741 2.188 1.00 . B B . 77 THR HG1 1 1
18 53715 2 1 77 THR HG21 H 10.386 2.097 1.385 1.00 . B B . 77 THR HG21 1 1
18 53716 2 1 77 THR HG22 H 12.057 2.207 1.986 1.00 . B B . 77 THR HG22 1 1
18 53717 2 1 77 THR HG23 H 10.745 1.722 3.087 1.00 . B B . 77 THR HG23 1 1
18 53718 2 1 77 THR N N 11.344 5.563 4.268 1.00 . B B . 77 THR N 1 1
18 53719 2 1 77 THR O O 13.680 2.975 4.009 1.00 . B B . 77 THR O 1 1
18 53720 2 1 77 THR OG1 O 9.420 3.979 2.951 1.00 . B B . 77 THR OG1 1 1
18 53721 2 1 78 MET C C 15.992 5.031 4.280 1.00 . B B . 78 MET C 1 1
18 53722 2 1 78 MET CA C 15.282 5.088 2.917 1.00 . B B . 78 MET CA 1 1
18 53723 2 1 78 MET CB C 15.603 6.379 2.144 1.00 . B B . 78 MET CB 1 1
18 53724 2 1 78 MET CE C 16.223 9.145 0.892 1.00 . B B . 78 MET CE 1 1
18 53725 2 1 78 MET CG C 17.084 6.713 2.008 1.00 . B B . 78 MET CG 1 1
18 53726 2 1 78 MET H H 13.292 5.782 2.691 1.00 . B B . 78 MET H 1 1
18 53727 2 1 78 MET HA H 15.625 4.237 2.329 1.00 . B B . 78 MET HA 1 1
18 53728 2 1 78 MET HB2 H 15.187 6.281 1.141 1.00 . B B . 78 MET HB2 1 1
18 53729 2 1 78 MET HB3 H 15.117 7.208 2.659 1.00 . B B . 78 MET HB3 1 1
18 53730 2 1 78 MET HE1 H 16.331 9.922 0.135 1.00 . B B . 78 MET HE1 1 1
18 53731 2 1 78 MET HE2 H 15.230 8.704 0.814 1.00 . B B . 78 MET HE2 1 1
18 53732 2 1 78 MET HE3 H 16.346 9.589 1.880 1.00 . B B . 78 MET HE3 1 1
18 53733 2 1 78 MET HG2 H 17.422 7.161 2.944 1.00 . B B . 78 MET HG2 1 1
18 53734 2 1 78 MET HG3 H 17.634 5.785 1.848 1.00 . B B . 78 MET HG3 1 1
18 53735 2 1 78 MET N N 13.823 5.000 3.050 1.00 . B B . 78 MET N 1 1
18 53736 2 1 78 MET O O 16.857 4.178 4.479 1.00 . B B . 78 MET O 1 1
18 53737 2 1 78 MET SD S 17.475 7.853 0.654 1.00 . B B . 78 MET SD 1 1
18 53738 2 1 79 LEU C C 15.883 4.562 7.324 1.00 . B B . 79 LEU C 1 1
18 53739 2 1 79 LEU CA C 16.175 5.873 6.585 1.00 . B B . 79 LEU CA 1 1
18 53740 2 1 79 LEU CB C 15.694 7.094 7.397 1.00 . B B . 79 LEU CB 1 1
18 53741 2 1 79 LEU CD1 C 17.590 6.853 9.162 1.00 . B B . 79 LEU CD1 1 1
18 53742 2 1 79 LEU CD2 C 17.744 8.554 7.311 1.00 . B B . 79 LEU CD2 1 1
18 53743 2 1 79 LEU CG C 16.793 7.780 8.235 1.00 . B B . 79 LEU CG 1 1
18 53744 2 1 79 LEU H H 14.873 6.559 5.029 1.00 . B B . 79 LEU H 1 1
18 53745 2 1 79 LEU HA H 17.257 5.953 6.474 1.00 . B B . 79 LEU HA 1 1
18 53746 2 1 79 LEU HB2 H 15.290 7.829 6.701 1.00 . B B . 79 LEU HB2 1 1
18 53747 2 1 79 LEU HB3 H 14.907 6.764 8.074 1.00 . B B . 79 LEU HB3 1 1
18 53748 2 1 79 LEU HD11 H 18.322 7.414 9.743 1.00 . B B . 79 LEU HD11 1 1
18 53749 2 1 79 LEU HD12 H 16.904 6.353 9.845 1.00 . B B . 79 LEU HD12 1 1
18 53750 2 1 79 LEU HD13 H 18.111 6.107 8.562 1.00 . B B . 79 LEU HD13 1 1
18 53751 2 1 79 LEU HD21 H 18.484 9.095 7.902 1.00 . B B . 79 LEU HD21 1 1
18 53752 2 1 79 LEU HD22 H 18.254 7.855 6.648 1.00 . B B . 79 LEU HD22 1 1
18 53753 2 1 79 LEU HD23 H 17.171 9.264 6.716 1.00 . B B . 79 LEU HD23 1 1
18 53754 2 1 79 LEU HG H 16.291 8.504 8.877 1.00 . B B . 79 LEU HG 1 1
18 53755 2 1 79 LEU N N 15.595 5.883 5.233 1.00 . B B . 79 LEU N 1 1
18 53756 2 1 79 LEU O O 16.714 4.102 8.098 1.00 . B B . 79 LEU O 1 1
18 53757 2 1 80 CYS C C 15.441 1.562 7.110 1.00 . B B . 80 CYS C 1 1
18 53758 2 1 80 CYS CA C 14.435 2.610 7.613 1.00 . B B . 80 CYS CA 1 1
18 53759 2 1 80 CYS CB C 12.971 2.277 7.292 1.00 . B B . 80 CYS CB 1 1
18 53760 2 1 80 CYS H H 14.045 4.369 6.474 1.00 . B B . 80 CYS H 1 1
18 53761 2 1 80 CYS HA H 14.533 2.662 8.699 1.00 . B B . 80 CYS HA 1 1
18 53762 2 1 80 CYS HB2 H 12.348 3.145 7.506 1.00 . B B . 80 CYS HB2 1 1
18 53763 2 1 80 CYS HB3 H 12.884 2.015 6.237 1.00 . B B . 80 CYS HB3 1 1
18 53764 2 1 80 CYS HG H 11.178 0.822 7.826 1.00 . B B . 80 CYS HG 1 1
18 53765 2 1 80 CYS N N 14.735 3.931 7.065 1.00 . B B . 80 CYS N 1 1
18 53766 2 1 80 CYS O O 16.027 0.849 7.920 1.00 . B B . 80 CYS O 1 1
18 53767 2 1 80 CYS SG S 12.422 0.874 8.307 1.00 . B B . 80 CYS SG 1 1
18 53768 2 1 81 MET C C 18.159 0.903 5.600 1.00 . B B . 81 MET C 1 1
18 53769 2 1 81 MET CA C 16.707 0.549 5.261 1.00 . B B . 81 MET CA 1 1
18 53770 2 1 81 MET CB C 16.479 0.270 3.779 1.00 . B B . 81 MET CB 1 1
18 53771 2 1 81 MET CE C 15.284 -0.271 1.103 1.00 . B B . 81 MET CE 1 1
18 53772 2 1 81 MET CG C 16.620 1.460 2.830 1.00 . B B . 81 MET CG 1 1
18 53773 2 1 81 MET H H 15.257 2.122 5.161 1.00 . B B . 81 MET H 1 1
18 53774 2 1 81 MET HA H 16.510 -0.394 5.772 1.00 . B B . 81 MET HA 1 1
18 53775 2 1 81 MET HB2 H 17.199 -0.487 3.470 1.00 . B B . 81 MET HB2 1 1
18 53776 2 1 81 MET HB3 H 15.468 -0.124 3.669 1.00 . B B . 81 MET HB3 1 1
18 53777 2 1 81 MET HE1 H 15.121 -0.658 0.098 1.00 . B B . 81 MET HE1 1 1
18 53778 2 1 81 MET HE2 H 15.602 -1.085 1.756 1.00 . B B . 81 MET HE2 1 1
18 53779 2 1 81 MET HE3 H 14.352 0.154 1.481 1.00 . B B . 81 MET HE3 1 1
18 53780 2 1 81 MET HG2 H 15.811 2.162 3.034 1.00 . B B . 81 MET HG2 1 1
18 53781 2 1 81 MET HG3 H 17.570 1.952 3.031 1.00 . B B . 81 MET HG3 1 1
18 53782 2 1 81 MET N N 15.726 1.500 5.803 1.00 . B B . 81 MET N 1 1
18 53783 2 1 81 MET O O 19.000 0.008 5.627 1.00 . B B . 81 MET O 1 1
18 53784 2 1 81 MET SD S 16.564 1.014 1.072 1.00 . B B . 81 MET SD 1 1
18 53785 2 1 82 ALA C C 20.039 1.925 7.913 1.00 . B B . 82 ALA C 1 1
18 53786 2 1 82 ALA CA C 19.733 2.557 6.531 1.00 . B B . 82 ALA CA 1 1
18 53787 2 1 82 ALA CB C 19.813 4.088 6.565 1.00 . B B . 82 ALA CB 1 1
18 53788 2 1 82 ALA H H 17.749 2.878 5.827 1.00 . B B . 82 ALA H 1 1
18 53789 2 1 82 ALA HA H 20.506 2.201 5.848 1.00 . B B . 82 ALA HA 1 1
18 53790 2 1 82 ALA HB1 H 20.794 4.398 6.927 1.00 . B B . 82 ALA HB1 1 1
18 53791 2 1 82 ALA HB2 H 19.657 4.481 5.560 1.00 . B B . 82 ALA HB2 1 1
18 53792 2 1 82 ALA HB3 H 19.042 4.476 7.231 1.00 . B B . 82 ALA HB3 1 1
18 53793 2 1 82 ALA N N 18.447 2.160 5.956 1.00 . B B . 82 ALA N 1 1
18 53794 2 1 82 ALA O O 21.174 2.018 8.392 1.00 . B B . 82 ALA O 1 1
18 53795 2 1 83 TYR C C 18.424 -0.737 10.101 1.00 . B B . 83 TYR C 1 1
18 53796 2 1 83 TYR CA C 19.326 0.478 9.789 1.00 . B B . 83 TYR CA 1 1
18 53797 2 1 83 TYR CB C 19.462 1.438 10.980 1.00 . B B . 83 TYR CB 1 1
18 53798 2 1 83 TYR CD1 C 17.710 3.284 11.163 1.00 . B B . 83 TYR CD1 1 1
18 53799 2 1 83 TYR CD2 C 17.632 1.405 12.718 1.00 . B B . 83 TYR CD2 1 1
18 53800 2 1 83 TYR CE1 C 16.639 3.884 11.844 1.00 . B B . 83 TYR CE1 1 1
18 53801 2 1 83 TYR CE2 C 16.550 1.998 13.395 1.00 . B B . 83 TYR CE2 1 1
18 53802 2 1 83 TYR CG C 18.208 2.031 11.597 1.00 . B B . 83 TYR CG 1 1
18 53803 2 1 83 TYR CZ C 16.047 3.238 12.958 1.00 . B B . 83 TYR CZ 1 1
18 53804 2 1 83 TYR H H 18.129 1.256 8.194 1.00 . B B . 83 TYR H 1 1
18 53805 2 1 83 TYR HA H 20.316 0.048 9.637 1.00 . B B . 83 TYR HA 1 1
18 53806 2 1 83 TYR HB2 H 19.984 0.898 11.770 1.00 . B B . 83 TYR HB2 1 1
18 53807 2 1 83 TYR HB3 H 20.084 2.270 10.655 1.00 . B B . 83 TYR HB3 1 1
18 53808 2 1 83 TYR HD1 H 18.153 3.777 10.312 1.00 . B B . 83 TYR HD1 1 1
18 53809 2 1 83 TYR HD2 H 18.023 0.458 13.061 1.00 . B B . 83 TYR HD2 1 1
18 53810 2 1 83 TYR HE1 H 16.263 4.843 11.517 1.00 . B B . 83 TYR HE1 1 1
18 53811 2 1 83 TYR HE2 H 16.106 1.504 14.247 1.00 . B B . 83 TYR HE2 1 1
18 53812 2 1 83 TYR HH H 14.697 3.286 14.364 1.00 . B B . 83 TYR HH 1 1
18 53813 2 1 83 TYR N N 19.070 1.246 8.560 1.00 . B B . 83 TYR N 1 1
18 53814 2 1 83 TYR O O 18.594 -1.348 11.160 1.00 . B B . 83 TYR O 1 1
18 53815 2 1 83 TYR OH O 15.011 3.812 13.624 1.00 . B B . 83 TYR OH 1 1
18 53816 2 1 84 ASN C C 17.338 -3.631 9.046 1.00 . B B . 84 ASN C 1 1
18 53817 2 1 84 ASN CA C 16.643 -2.300 9.401 1.00 . B B . 84 ASN CA 1 1
18 53818 2 1 84 ASN CB C 15.343 -2.137 8.595 1.00 . B B . 84 ASN CB 1 1
18 53819 2 1 84 ASN CG C 14.538 -3.430 8.556 1.00 . B B . 84 ASN CG 1 1
18 53820 2 1 84 ASN H H 17.389 -0.593 8.367 1.00 . B B . 84 ASN H 1 1
18 53821 2 1 84 ASN HA H 16.380 -2.340 10.458 1.00 . B B . 84 ASN HA 1 1
18 53822 2 1 84 ASN HB2 H 14.738 -1.356 9.053 1.00 . B B . 84 ASN HB2 1 1
18 53823 2 1 84 ASN HB3 H 15.592 -1.846 7.575 1.00 . B B . 84 ASN HB3 1 1
18 53824 2 1 84 ASN HD21 H 13.918 -3.078 6.676 1.00 . B B . 84 ASN HD21 1 1
18 53825 2 1 84 ASN HD22 H 13.351 -4.580 7.387 1.00 . B B . 84 ASN HD22 1 1
18 53826 2 1 84 ASN N N 17.504 -1.128 9.216 1.00 . B B . 84 ASN N 1 1
18 53827 2 1 84 ASN ND2 N 13.882 -3.722 7.451 1.00 . B B . 84 ASN ND2 1 1
18 53828 2 1 84 ASN O O 17.544 -3.949 7.876 1.00 . B B . 84 ASN O 1 1
18 53829 2 1 84 ASN OD1 O 14.514 -4.209 9.500 1.00 . B B . 84 ASN OD1 1 1
18 53830 2 1 85 ASP C C 16.735 -6.669 10.891 1.00 . B B . 85 ASP C 1 1
18 53831 2 1 85 ASP CA C 17.759 -5.899 10.028 1.00 . B B . 85 ASP CA 1 1
18 53832 2 1 85 ASP CB C 19.204 -6.196 10.451 1.00 . B B . 85 ASP CB 1 1
18 53833 2 1 85 ASP CG C 20.135 -5.852 9.295 1.00 . B B . 85 ASP CG 1 1
18 53834 2 1 85 ASP H H 17.602 -4.016 11.001 1.00 . B B . 85 ASP H 1 1
18 53835 2 1 85 ASP HA H 17.630 -6.220 8.994 1.00 . B B . 85 ASP HA 1 1
18 53836 2 1 85 ASP HB2 H 19.463 -5.594 11.322 1.00 . B B . 85 ASP HB2 1 1
18 53837 2 1 85 ASP HB3 H 19.303 -7.252 10.702 1.00 . B B . 85 ASP HB3 1 1
18 53838 2 1 85 ASP N N 17.561 -4.439 10.083 1.00 . B B . 85 ASP N 1 1
18 53839 2 1 85 ASP O O 16.566 -7.877 10.735 1.00 . B B . 85 ASP O 1 1
18 53840 2 1 85 ASP OD1 O 20.113 -6.607 8.299 1.00 . B B . 85 ASP OD1 1 1
18 53841 2 1 85 ASP OD2 O 20.792 -4.778 9.296 1.00 . B B . 85 ASP OD2 1 1
18 53842 2 1 86 PHE C C 13.747 -7.134 11.840 1.00 . B B . 86 PHE C 1 1
18 53843 2 1 86 PHE CA C 14.935 -6.524 12.611 1.00 . B B . 86 PHE CA 1 1
18 53844 2 1 86 PHE CB C 14.440 -5.407 13.542 1.00 . B B . 86 PHE CB 1 1
18 53845 2 1 86 PHE CD1 C 16.324 -5.259 15.236 1.00 . B B . 86 PHE CD1 1 1
18 53846 2 1 86 PHE CD2 C 15.792 -3.291 13.904 1.00 . B B . 86 PHE CD2 1 1
18 53847 2 1 86 PHE CE1 C 17.356 -4.548 15.876 1.00 . B B . 86 PHE CE1 1 1
18 53848 2 1 86 PHE CE2 C 16.824 -2.579 14.542 1.00 . B B . 86 PHE CE2 1 1
18 53849 2 1 86 PHE CG C 15.537 -4.634 14.251 1.00 . B B . 86 PHE CG 1 1
18 53850 2 1 86 PHE CZ C 17.605 -3.207 15.529 1.00 . B B . 86 PHE CZ 1 1
18 53851 2 1 86 PHE H H 16.137 -4.968 11.805 1.00 . B B . 86 PHE H 1 1
18 53852 2 1 86 PHE HA H 15.384 -7.315 13.213 1.00 . B B . 86 PHE HA 1 1
18 53853 2 1 86 PHE HB2 H 13.854 -4.704 12.951 1.00 . B B . 86 PHE HB2 1 1
18 53854 2 1 86 PHE HB3 H 13.793 -5.853 14.298 1.00 . B B . 86 PHE HB3 1 1
18 53855 2 1 86 PHE HD1 H 16.136 -6.289 15.503 1.00 . B B . 86 PHE HD1 1 1
18 53856 2 1 86 PHE HD2 H 15.194 -2.809 13.145 1.00 . B B . 86 PHE HD2 1 1
18 53857 2 1 86 PHE HE1 H 17.956 -5.032 16.632 1.00 . B B . 86 PHE HE1 1 1
18 53858 2 1 86 PHE HE2 H 17.015 -1.550 14.276 1.00 . B B . 86 PHE HE2 1 1
18 53859 2 1 86 PHE HZ H 18.398 -2.660 16.020 1.00 . B B . 86 PHE HZ 1 1
18 53860 2 1 86 PHE N N 15.980 -5.963 11.746 1.00 . B B . 86 PHE N 1 1
18 53861 2 1 86 PHE O O 12.949 -7.869 12.416 1.00 . B B . 86 PHE O 1 1
18 53862 2 1 87 PHE C C 13.314 -8.092 8.448 1.00 . B B . 87 PHE C 1 1
18 53863 2 1 87 PHE CA C 12.636 -7.357 9.621 1.00 . B B . 87 PHE CA 1 1
18 53864 2 1 87 PHE CB C 11.677 -6.227 9.188 1.00 . B B . 87 PHE CB 1 1
18 53865 2 1 87 PHE CD1 C 10.591 -5.767 11.454 1.00 . B B . 87 PHE CD1 1 1
18 53866 2 1 87 PHE CD2 C 11.514 -3.905 10.201 1.00 . B B . 87 PHE CD2 1 1
18 53867 2 1 87 PHE CE1 C 10.248 -4.887 12.496 1.00 . B B . 87 PHE CE1 1 1
18 53868 2 1 87 PHE CE2 C 11.191 -3.028 11.250 1.00 . B B . 87 PHE CE2 1 1
18 53869 2 1 87 PHE CG C 11.239 -5.279 10.300 1.00 . B B . 87 PHE CG 1 1
18 53870 2 1 87 PHE CZ C 10.551 -3.519 12.398 1.00 . B B . 87 PHE CZ 1 1
18 53871 2 1 87 PHE H H 14.285 -6.153 10.164 1.00 . B B . 87 PHE H 1 1
18 53872 2 1 87 PHE HA H 12.044 -8.094 10.165 1.00 . B B . 87 PHE HA 1 1
18 53873 2 1 87 PHE HB2 H 12.171 -5.638 8.417 1.00 . B B . 87 PHE HB2 1 1
18 53874 2 1 87 PHE HB3 H 10.784 -6.684 8.760 1.00 . B B . 87 PHE HB3 1 1
18 53875 2 1 87 PHE HD1 H 10.359 -6.820 11.539 1.00 . B B . 87 PHE HD1 1 1
18 53876 2 1 87 PHE HD2 H 11.982 -3.519 9.307 1.00 . B B . 87 PHE HD2 1 1
18 53877 2 1 87 PHE HE1 H 9.749 -5.265 13.377 1.00 . B B . 87 PHE HE1 1 1
18 53878 2 1 87 PHE HE2 H 11.436 -1.980 11.172 1.00 . B B . 87 PHE HE2 1 1
18 53879 2 1 87 PHE HZ H 10.292 -2.846 13.203 1.00 . B B . 87 PHE HZ 1 1
18 53880 2 1 87 PHE N N 13.630 -6.820 10.544 1.00 . B B . 87 PHE N 1 1
18 53881 2 1 87 PHE O O 12.867 -7.987 7.304 1.00 . B B . 87 PHE O 1 1
18 53882 2 1 88 LEU C C 15.199 -11.181 8.550 1.00 . B B . 88 LEU C 1 1
18 53883 2 1 88 LEU CA C 15.031 -9.827 7.828 1.00 . B B . 88 LEU CA 1 1
18 53884 2 1 88 LEU CB C 16.373 -9.246 7.327 1.00 . B B . 88 LEU CB 1 1
18 53885 2 1 88 LEU CD1 C 17.548 -7.616 5.808 1.00 . B B . 88 LEU CD1 1 1
18 53886 2 1 88 LEU CD2 C 15.836 -9.137 4.827 1.00 . B B . 88 LEU CD2 1 1
18 53887 2 1 88 LEU CG C 16.227 -8.344 6.087 1.00 . B B . 88 LEU CG 1 1
18 53888 2 1 88 LEU H H 14.800 -8.743 9.640 1.00 . B B . 88 LEU H 1 1
18 53889 2 1 88 LEU HA H 14.383 -9.983 6.965 1.00 . B B . 88 LEU HA 1 1
18 53890 2 1 88 LEU HB2 H 16.815 -8.658 8.132 1.00 . B B . 88 LEU HB2 1 1
18 53891 2 1 88 LEU HB3 H 17.035 -10.073 7.075 1.00 . B B . 88 LEU HB3 1 1
18 53892 2 1 88 LEU HD11 H 17.436 -6.959 4.945 1.00 . B B . 88 LEU HD11 1 1
18 53893 2 1 88 LEU HD12 H 17.827 -7.022 6.679 1.00 . B B . 88 LEU HD12 1 1
18 53894 2 1 88 LEU HD13 H 18.329 -8.349 5.603 1.00 . B B . 88 LEU HD13 1 1
18 53895 2 1 88 LEU HD21 H 15.730 -8.467 3.975 1.00 . B B . 88 LEU HD21 1 1
18 53896 2 1 88 LEU HD22 H 16.609 -9.874 4.609 1.00 . B B . 88 LEU HD22 1 1
18 53897 2 1 88 LEU HD23 H 14.887 -9.646 5.001 1.00 . B B . 88 LEU HD23 1 1
18 53898 2 1 88 LEU HG H 15.450 -7.606 6.290 1.00 . B B . 88 LEU HG 1 1
18 53899 2 1 88 LEU N N 14.386 -8.848 8.725 1.00 . B B . 88 LEU N 1 1
18 53900 2 1 88 LEU O O 14.761 -11.332 9.685 1.00 . B B . 88 LEU O 1 1
18 53901 2 1 89 GLU C C 17.686 -13.265 9.117 1.00 . B B . 89 GLU C 1 1
18 53902 2 1 89 GLU CA C 16.288 -13.419 8.481 1.00 . B B . 89 GLU CA 1 1
18 53903 2 1 89 GLU CB C 16.367 -14.490 7.370 1.00 . B B . 89 GLU CB 1 1
18 53904 2 1 89 GLU CD C 13.852 -14.948 7.491 1.00 . B B . 89 GLU CD 1 1
18 53905 2 1 89 GLU CG C 15.257 -15.540 7.465 1.00 . B B . 89 GLU CG 1 1
18 53906 2 1 89 GLU H H 15.913 -12.062 6.879 1.00 . B B . 89 GLU H 1 1
18 53907 2 1 89 GLU HA H 15.584 -13.739 9.250 1.00 . B B . 89 GLU HA 1 1
18 53908 2 1 89 GLU HB2 H 16.291 -13.993 6.404 1.00 . B B . 89 GLU HB2 1 1
18 53909 2 1 89 GLU HB3 H 17.330 -14.995 7.445 1.00 . B B . 89 GLU HB3 1 1
18 53910 2 1 89 GLU HG2 H 15.337 -16.205 6.605 1.00 . B B . 89 GLU HG2 1 1
18 53911 2 1 89 GLU HG3 H 15.406 -16.118 8.378 1.00 . B B . 89 GLU HG3 1 1
18 53912 2 1 89 GLU N N 15.791 -12.171 7.875 1.00 . B B . 89 GLU N 1 1
18 53913 2 1 89 GLU O O 18.069 -14.086 9.944 1.00 . B B . 89 GLU O 1 1
18 53914 2 1 89 GLU OE1 O 13.454 -14.244 6.532 1.00 . B B . 89 GLU OE1 1 1
18 53915 2 1 89 GLU OE2 O 13.138 -15.168 8.496 1.00 . B B . 89 GLU OE2 1 1
18 53916 2 1 90 ASP C C 20.280 -11.622 7.283 1.00 . B B . 90 ASP C 1 1
18 53917 2 1 90 ASP CA C 19.826 -11.843 8.754 1.00 . B B . 90 ASP CA 1 1
18 53918 2 1 90 ASP CB C 20.684 -12.823 9.587 1.00 . B B . 90 ASP CB 1 1
18 53919 2 1 90 ASP CG C 22.104 -12.312 9.862 1.00 . B B . 90 ASP CG 1 1
18 53920 2 1 90 ASP H H 17.860 -11.589 8.100 1.00 . B B . 90 ASP H 1 1
18 53921 2 1 90 ASP HA H 19.875 -10.881 9.267 1.00 . B B . 90 ASP HA 1 1
18 53922 2 1 90 ASP HB2 H 20.186 -12.993 10.543 1.00 . B B . 90 ASP HB2 1 1
18 53923 2 1 90 ASP HB3 H 20.755 -13.766 9.047 1.00 . B B . 90 ASP HB3 1 1
18 53924 2 1 90 ASP N N 18.406 -12.238 8.648 1.00 . B B . 90 ASP N 1 1
18 53925 2 1 90 ASP O O 19.470 -11.167 6.468 1.00 . B B . 90 ASP O 1 1
18 53926 2 1 90 ASP OD1 O 22.244 -11.386 10.692 1.00 . B B . 90 ASP OD1 1 1
18 53927 2 1 90 ASP OD2 O 23.043 -12.827 9.209 1.00 . B B . 90 ASP OD2 1 1
18 53928 2 1 91 ASN C C 22.258 -11.124 4.640 1.00 . B B . 91 ASN C 1 1
18 53929 2 1 91 ASN CA C 21.979 -12.331 5.562 1.00 . B B . 91 ASN CA 1 1
18 53930 2 1 91 ASN CB C 20.995 -13.331 4.913 1.00 . B B . 91 ASN CB 1 1
18 53931 2 1 91 ASN CG C 21.614 -14.109 3.758 1.00 . B B . 91 ASN CG 1 1
18 53932 2 1 91 ASN H H 22.217 -12.016 7.645 1.00 . B B . 91 ASN H 1 1
18 53933 2 1 91 ASN HA H 22.931 -12.849 5.686 1.00 . B B . 91 ASN HA 1 1
18 53934 2 1 91 ASN HB2 H 20.665 -14.038 5.674 1.00 . B B . 91 ASN HB2 1 1
18 53935 2 1 91 ASN HB3 H 20.134 -12.778 4.538 1.00 . B B . 91 ASN HB3 1 1
18 53936 2 1 91 ASN HD21 H 21.162 -12.685 2.413 1.00 . B B . 91 ASN HD21 1 1
18 53937 2 1 91 ASN HD22 H 21.982 -14.098 1.765 1.00 . B B . 91 ASN HD22 1 1
18 53938 2 1 91 ASN N N 21.518 -11.980 6.917 1.00 . B B . 91 ASN N 1 1
18 53939 2 1 91 ASN ND2 N 21.586 -13.592 2.544 1.00 . B B . 91 ASN ND2 1 1
18 53940 2 1 91 ASN O O 23.364 -11.016 4.109 1.00 . B B . 91 ASN O 1 1
18 53941 2 1 91 ASN OD1 O 22.116 -15.212 3.932 1.00 . B B . 91 ASN OD1 1 1
18 53942 2 1 92 LYS C C 20.521 -9.833 2.103 1.00 . B B . 92 LYS C 1 1
18 53943 2 1 92 LYS CA C 21.038 -9.238 3.416 1.00 . B B . 92 LYS CA 1 1
18 53944 2 1 92 LYS CB C 22.261 -8.331 3.176 1.00 . B B . 92 LYS CB 1 1
18 53945 2 1 92 LYS CD C 21.562 -6.559 4.876 1.00 . B B . 92 LYS CD 1 1
18 53946 2 1 92 LYS CE C 22.065 -5.603 5.959 1.00 . B B . 92 LYS CE 1 1
18 53947 2 1 92 LYS CG C 22.686 -7.492 4.393 1.00 . B B . 92 LYS CG 1 1
18 53948 2 1 92 LYS H H 20.507 -10.316 5.157 1.00 . B B . 92 LYS H 1 1
18 53949 2 1 92 LYS HA H 20.248 -8.588 3.792 1.00 . B B . 92 LYS HA 1 1
18 53950 2 1 92 LYS HB2 H 23.101 -8.963 2.890 1.00 . B B . 92 LYS HB2 1 1
18 53951 2 1 92 LYS HB3 H 22.023 -7.650 2.360 1.00 . B B . 92 LYS HB3 1 1
18 53952 2 1 92 LYS HD2 H 21.195 -5.977 4.030 1.00 . B B . 92 LYS HD2 1 1
18 53953 2 1 92 LYS HD3 H 20.749 -7.162 5.281 1.00 . B B . 92 LYS HD3 1 1
18 53954 2 1 92 LYS HE2 H 22.556 -6.177 6.744 1.00 . B B . 92 LYS HE2 1 1
18 53955 2 1 92 LYS HE3 H 22.782 -4.910 5.520 1.00 . B B . 92 LYS HE3 1 1
18 53956 2 1 92 LYS HG2 H 22.957 -8.165 5.207 1.00 . B B . 92 LYS HG2 1 1
18 53957 2 1 92 LYS HG3 H 23.550 -6.887 4.117 1.00 . B B . 92 LYS HG3 1 1
18 53958 2 1 92 LYS HZ1 H 21.299 -4.211 7.257 1.00 . B B . 92 LYS HZ1 1 1
18 53959 2 1 92 LYS HZ2 H 20.489 -4.296 5.822 1.00 . B B . 92 LYS HZ2 1 1
18 53960 2 1 92 LYS HZ3 H 20.277 -5.472 6.958 1.00 . B B . 92 LYS HZ3 1 1
18 53961 2 1 92 LYS N N 21.244 -10.262 4.468 1.00 . B B . 92 LYS N 1 1
18 53962 2 1 92 LYS NZ N 20.943 -4.834 6.545 1.00 . B B . 92 LYS NZ 1 1
18 53963 2 1 92 LYS O O 20.828 -11.009 1.813 1.00 . B B . 92 LYS O 1 1
18 53964 2 1 92 LYS OXT O 19.785 -9.077 1.430 1.00 . B B . 92 LYS OXT 1 1
19 53965 1 1 1 MET C C 12.207 4.013 21.980 1.00 . A A . 1 MET C 1 1
19 53966 1 1 1 MET CA C 13.212 4.841 22.768 1.00 . A A . 1 MET CA 1 1
19 53967 1 1 1 MET CB C 13.067 6.343 22.427 1.00 . A A . 1 MET CB 1 1
19 53968 1 1 1 MET CE C 10.102 8.909 23.583 1.00 . A A . 1 MET CE 1 1
19 53969 1 1 1 MET CG C 12.166 7.038 23.457 1.00 . A A . 1 MET CG 1 1
19 53970 1 1 1 MET HA H 13.023 4.711 23.834 1.00 . A A . 1 MET HA 1 1
19 53971 1 1 1 MET HB2 H 14.052 6.811 22.438 1.00 . A A . 1 MET HB2 1 1
19 53972 1 1 1 MET HB3 H 12.628 6.446 21.435 1.00 . A A . 1 MET HB3 1 1
19 53973 1 1 1 MET HE1 H 9.743 9.925 23.422 1.00 . A A . 1 MET HE1 1 1
19 53974 1 1 1 MET HE2 H 9.506 8.218 22.987 1.00 . A A . 1 MET HE2 1 1
19 53975 1 1 1 MET HE3 H 10.004 8.656 24.638 1.00 . A A . 1 MET HE3 1 1
19 53976 1 1 1 MET HG2 H 11.212 6.510 23.494 1.00 . A A . 1 MET HG2 1 1
19 53977 1 1 1 MET HG3 H 12.640 6.970 24.437 1.00 . A A . 1 MET HG3 1 1
19 53978 1 1 1 MET N N 14.570 4.336 22.462 1.00 . A A . 1 MET N 1 1
19 53979 1 1 1 MET O O 12.600 3.022 21.384 1.00 . A A . 1 MET O 1 1
19 53980 1 1 1 MET SD S 11.844 8.778 23.092 1.00 . A A . 1 MET SD 1 1
19 53981 1 1 2 GLU C C 9.152 5.468 20.691 1.00 . A A . 2 GLU C 1 1
19 53982 1 1 2 GLU CA C 10.081 4.252 20.767 1.00 . A A . 2 GLU CA 1 1
19 53983 1 1 2 GLU CB C 9.313 2.923 20.839 1.00 . A A . 2 GLU CB 1 1
19 53984 1 1 2 GLU CD C 7.707 1.445 22.009 1.00 . A A . 2 GLU CD 1 1
19 53985 1 1 2 GLU CG C 8.669 2.607 22.197 1.00 . A A . 2 GLU CG 1 1
19 53986 1 1 2 GLU H H 10.570 4.939 22.714 1.00 . A A . 2 GLU H 1 1
19 53987 1 1 2 GLU HA H 10.697 4.229 19.868 1.00 . A A . 2 GLU HA 1 1
19 53988 1 1 2 GLU HB2 H 8.521 2.951 20.090 1.00 . A A . 2 GLU HB2 1 1
19 53989 1 1 2 GLU HB3 H 10.008 2.118 20.602 1.00 . A A . 2 GLU HB3 1 1
19 53990 1 1 2 GLU HG2 H 9.440 2.337 22.919 1.00 . A A . 2 GLU HG2 1 1
19 53991 1 1 2 GLU HG3 H 8.127 3.480 22.563 1.00 . A A . 2 GLU HG3 1 1
19 53992 1 1 2 GLU N N 10.952 4.446 21.919 1.00 . A A . 2 GLU N 1 1
19 53993 1 1 2 GLU O O 8.769 6.000 21.734 1.00 . A A . 2 GLU O 1 1
19 53994 1 1 2 GLU OE1 O 8.152 0.333 21.662 1.00 . A A . 2 GLU OE1 1 1
19 53995 1 1 2 GLU OE2 O 6.485 1.694 21.968 1.00 . A A . 2 GLU OE2 1 1
19 53996 1 1 3 THR C C 6.846 6.558 18.143 1.00 . A A . 3 THR C 1 1
19 53997 1 1 3 THR CA C 7.868 7.009 19.205 1.00 . A A . 3 THR CA 1 1
19 53998 1 1 3 THR CB C 8.572 8.316 18.798 1.00 . A A . 3 THR CB 1 1
19 53999 1 1 3 THR CG2 C 9.741 8.654 19.727 1.00 . A A . 3 THR CG2 1 1
19 54000 1 1 3 THR H H 9.286 5.510 18.677 1.00 . A A . 3 THR H 1 1
19 54001 1 1 3 THR HA H 7.324 7.204 20.129 1.00 . A A . 3 THR HA 1 1
19 54002 1 1 3 THR HB H 7.847 9.128 18.850 1.00 . A A . 3 THR HB 1 1
19 54003 1 1 3 THR HG1 H 9.448 9.033 17.227 1.00 . A A . 3 THR HG1 1 1
19 54004 1 1 3 THR HG21 H 10.209 9.587 19.416 1.00 . A A . 3 THR HG21 1 1
19 54005 1 1 3 THR HG22 H 9.373 8.759 20.747 1.00 . A A . 3 THR HG22 1 1
19 54006 1 1 3 THR HG23 H 10.478 7.851 19.688 1.00 . A A . 3 THR HG23 1 1
19 54007 1 1 3 THR N N 8.833 5.929 19.478 1.00 . A A . 3 THR N 1 1
19 54008 1 1 3 THR O O 7.118 5.584 17.431 1.00 . A A . 3 THR O 1 1
19 54009 1 1 3 THR OG1 O 9.033 8.205 17.479 1.00 . A A . 3 THR OG1 1 1
19 54010 1 1 4 PRO C C 4.643 6.686 15.802 1.00 . A A . 4 PRO C 1 1
19 54011 1 1 4 PRO CA C 4.538 6.576 17.328 1.00 . A A . 4 PRO CA 1 1
19 54012 1 1 4 PRO CB C 3.266 7.222 17.882 1.00 . A A . 4 PRO CB 1 1
19 54013 1 1 4 PRO CD C 5.183 8.325 18.820 1.00 . A A . 4 PRO CD 1 1
19 54014 1 1 4 PRO CG C 3.739 8.580 18.382 1.00 . A A . 4 PRO CG 1 1
19 54015 1 1 4 PRO HA H 4.512 5.513 17.568 1.00 . A A . 4 PRO HA 1 1
19 54016 1 1 4 PRO HB2 H 2.488 7.310 17.125 1.00 . A A . 4 PRO HB2 1 1
19 54017 1 1 4 PRO HB3 H 2.913 6.636 18.732 1.00 . A A . 4 PRO HB3 1 1
19 54018 1 1 4 PRO HD2 H 5.801 9.203 18.628 1.00 . A A . 4 PRO HD2 1 1
19 54019 1 1 4 PRO HD3 H 5.203 8.071 19.879 1.00 . A A . 4 PRO HD3 1 1
19 54020 1 1 4 PRO HG2 H 3.739 9.281 17.549 1.00 . A A . 4 PRO HG2 1 1
19 54021 1 1 4 PRO HG3 H 3.124 8.952 19.201 1.00 . A A . 4 PRO HG3 1 1
19 54022 1 1 4 PRO N N 5.650 7.174 18.055 1.00 . A A . 4 PRO N 1 1
19 54023 1 1 4 PRO O O 3.995 5.882 15.135 1.00 . A A . 4 PRO O 1 1
19 54024 1 1 5 LEU C C 6.357 6.189 13.368 1.00 . A A . 5 LEU C 1 1
19 54025 1 1 5 LEU CA C 5.693 7.510 13.766 1.00 . A A . 5 LEU CA 1 1
19 54026 1 1 5 LEU CB C 6.460 8.751 13.273 1.00 . A A . 5 LEU CB 1 1
19 54027 1 1 5 LEU CD1 C 5.379 8.646 10.933 1.00 . A A . 5 LEU CD1 1 1
19 54028 1 1 5 LEU CD2 C 7.241 10.237 11.419 1.00 . A A . 5 LEU CD2 1 1
19 54029 1 1 5 LEU CG C 6.667 8.849 11.746 1.00 . A A . 5 LEU CG 1 1
19 54030 1 1 5 LEU H H 5.935 8.285 15.760 1.00 . A A . 5 LEU H 1 1
19 54031 1 1 5 LEU HA H 4.713 7.530 13.288 1.00 . A A . 5 LEU HA 1 1
19 54032 1 1 5 LEU HB2 H 5.907 9.634 13.591 1.00 . A A . 5 LEU HB2 1 1
19 54033 1 1 5 LEU HB3 H 7.442 8.745 13.744 1.00 . A A . 5 LEU HB3 1 1
19 54034 1 1 5 LEU HD11 H 5.585 8.723 9.865 1.00 . A A . 5 LEU HD11 1 1
19 54035 1 1 5 LEU HD12 H 4.969 7.659 11.148 1.00 . A A . 5 LEU HD12 1 1
19 54036 1 1 5 LEU HD13 H 4.653 9.408 11.213 1.00 . A A . 5 LEU HD13 1 1
19 54037 1 1 5 LEU HD21 H 7.428 10.314 10.347 1.00 . A A . 5 LEU HD21 1 1
19 54038 1 1 5 LEU HD22 H 6.526 11.004 11.717 1.00 . A A . 5 LEU HD22 1 1
19 54039 1 1 5 LEU HD23 H 8.176 10.381 11.960 1.00 . A A . 5 LEU HD23 1 1
19 54040 1 1 5 LEU HG H 7.385 8.083 11.448 1.00 . A A . 5 LEU HG 1 1
19 54041 1 1 5 LEU N N 5.467 7.574 15.217 1.00 . A A . 5 LEU N 1 1
19 54042 1 1 5 LEU O O 5.877 5.546 12.439 1.00 . A A . 5 LEU O 1 1
19 54043 1 1 6 GLU C C 6.906 3.261 14.013 1.00 . A A . 6 GLU C 1 1
19 54044 1 1 6 GLU CA C 7.949 4.382 13.848 1.00 . A A . 6 GLU CA 1 1
19 54045 1 1 6 GLU CB C 9.206 4.154 14.712 1.00 . A A . 6 GLU CB 1 1
19 54046 1 1 6 GLU CD C 10.013 2.205 13.214 1.00 . A A . 6 GLU CD 1 1
19 54047 1 1 6 GLU CG C 9.811 2.736 14.637 1.00 . A A . 6 GLU CG 1 1
19 54048 1 1 6 GLU H H 7.741 6.261 14.864 1.00 . A A . 6 GLU H 1 1
19 54049 1 1 6 GLU HA H 8.270 4.371 12.807 1.00 . A A . 6 GLU HA 1 1
19 54050 1 1 6 GLU HB2 H 9.968 4.863 14.392 1.00 . A A . 6 GLU HB2 1 1
19 54051 1 1 6 GLU HB3 H 8.940 4.351 15.751 1.00 . A A . 6 GLU HB3 1 1
19 54052 1 1 6 GLU HG2 H 10.781 2.753 15.135 1.00 . A A . 6 GLU HG2 1 1
19 54053 1 1 6 GLU HG3 H 9.148 2.052 15.166 1.00 . A A . 6 GLU HG3 1 1
19 54054 1 1 6 GLU N N 7.364 5.708 14.106 1.00 . A A . 6 GLU N 1 1
19 54055 1 1 6 GLU O O 6.900 2.310 13.243 1.00 . A A . 6 GLU O 1 1
19 54056 1 1 6 GLU OE1 O 10.548 2.954 12.374 1.00 . A A . 6 GLU OE1 1 1
19 54057 1 1 6 GLU OE2 O 9.620 1.042 12.967 1.00 . A A . 6 GLU OE2 1 1
19 54058 1 1 7 LYS C C 4.055 2.266 13.639 1.00 . A A . 7 LYS C 1 1
19 54059 1 1 7 LYS CA C 4.837 2.395 14.965 1.00 . A A . 7 LYS CA 1 1
19 54060 1 1 7 LYS CB C 3.908 2.663 16.162 1.00 . A A . 7 LYS CB 1 1
19 54061 1 1 7 LYS CD C 5.277 1.287 17.800 1.00 . A A . 7 LYS CD 1 1
19 54062 1 1 7 LYS CE C 5.652 1.281 19.274 1.00 . A A . 7 LYS CE 1 1
19 54063 1 1 7 LYS CG C 4.613 2.636 17.520 1.00 . A A . 7 LYS CG 1 1
19 54064 1 1 7 LYS H H 5.905 4.167 15.549 1.00 . A A . 7 LYS H 1 1
19 54065 1 1 7 LYS HA H 5.313 1.431 15.142 1.00 . A A . 7 LYS HA 1 1
19 54066 1 1 7 LYS HB2 H 3.455 3.645 16.031 1.00 . A A . 7 LYS HB2 1 1
19 54067 1 1 7 LYS HB3 H 3.128 1.901 16.167 1.00 . A A . 7 LYS HB3 1 1
19 54068 1 1 7 LYS HD2 H 4.585 0.474 17.586 1.00 . A A . 7 LYS HD2 1 1
19 54069 1 1 7 LYS HD3 H 6.172 1.174 17.187 1.00 . A A . 7 LYS HD3 1 1
19 54070 1 1 7 LYS HE2 H 6.340 2.108 19.458 1.00 . A A . 7 LYS HE2 1 1
19 54071 1 1 7 LYS HE3 H 4.746 1.434 19.860 1.00 . A A . 7 LYS HE3 1 1
19 54072 1 1 7 LYS HG2 H 5.376 3.414 17.535 1.00 . A A . 7 LYS HG2 1 1
19 54073 1 1 7 LYS HG3 H 3.878 2.833 18.300 1.00 . A A . 7 LYS HG3 1 1
19 54074 1 1 7 LYS HZ1 H 6.521 0.083 20.710 1.00 . A A . 7 LYS HZ1 1 1
19 54075 1 1 7 LYS HZ2 H 5.667 -0.747 19.574 1.00 . A A . 7 LYS HZ2 1 1
19 54076 1 1 7 LYS HZ3 H 7.146 -0.123 19.200 1.00 . A A . 7 LYS HZ3 1 1
19 54077 1 1 7 LYS N N 5.919 3.389 14.906 1.00 . A A . 7 LYS N 1 1
19 54078 1 1 7 LYS NZ N 6.296 0.025 19.727 1.00 . A A . 7 LYS NZ 1 1
19 54079 1 1 7 LYS O O 3.549 1.176 13.354 1.00 . A A . 7 LYS O 1 1
19 54080 1 1 8 ALA C C 4.440 2.428 10.502 1.00 . A A . 8 ALA C 1 1
19 54081 1 1 8 ALA CA C 3.491 3.203 11.425 1.00 . A A . 8 ALA CA 1 1
19 54082 1 1 8 ALA CB C 3.231 4.605 10.864 1.00 . A A . 8 ALA CB 1 1
19 54083 1 1 8 ALA H H 4.344 4.207 13.103 1.00 . A A . 8 ALA H 1 1
19 54084 1 1 8 ALA HA H 2.545 2.665 11.466 1.00 . A A . 8 ALA HA 1 1
19 54085 1 1 8 ALA HB1 H 2.809 4.528 9.862 1.00 . A A . 8 ALA HB1 1 1
19 54086 1 1 8 ALA HB2 H 2.529 5.130 11.512 1.00 . A A . 8 ALA HB2 1 1
19 54087 1 1 8 ALA HB3 H 4.168 5.157 10.819 1.00 . A A . 8 ALA HB3 1 1
19 54088 1 1 8 ALA N N 4.009 3.307 12.793 1.00 . A A . 8 ALA N 1 1
19 54089 1 1 8 ALA O O 3.987 1.536 9.786 1.00 . A A . 8 ALA O 1 1
19 54090 1 1 9 LEU C C 6.838 0.548 10.161 1.00 . A A . 9 LEU C 1 1
19 54091 1 1 9 LEU CA C 6.791 2.036 9.780 1.00 . A A . 9 LEU CA 1 1
19 54092 1 1 9 LEU CB C 8.159 2.726 9.994 1.00 . A A . 9 LEU CB 1 1
19 54093 1 1 9 LEU CD1 C 8.493 3.752 7.678 1.00 . A A . 9 LEU CD1 1 1
19 54094 1 1 9 LEU CD2 C 7.485 5.160 9.498 1.00 . A A . 9 LEU CD2 1 1
19 54095 1 1 9 LEU CG C 8.459 4.012 9.191 1.00 . A A . 9 LEU CG 1 1
19 54096 1 1 9 LEU H H 6.041 3.469 11.164 1.00 . A A . 9 LEU H 1 1
19 54097 1 1 9 LEU HA H 6.536 2.111 8.723 1.00 . A A . 9 LEU HA 1 1
19 54098 1 1 9 LEU HB2 H 8.231 2.980 11.050 1.00 . A A . 9 LEU HB2 1 1
19 54099 1 1 9 LEU HB3 H 8.930 1.999 9.740 1.00 . A A . 9 LEU HB3 1 1
19 54100 1 1 9 LEU HD11 H 8.756 4.663 7.140 1.00 . A A . 9 LEU HD11 1 1
19 54101 1 1 9 LEU HD12 H 9.234 2.982 7.463 1.00 . A A . 9 LEU HD12 1 1
19 54102 1 1 9 LEU HD13 H 7.510 3.414 7.350 1.00 . A A . 9 LEU HD13 1 1
19 54103 1 1 9 LEU HD21 H 7.761 6.057 8.944 1.00 . A A . 9 LEU HD21 1 1
19 54104 1 1 9 LEU HD22 H 6.477 4.862 9.212 1.00 . A A . 9 LEU HD22 1 1
19 54105 1 1 9 LEU HD23 H 7.513 5.378 10.564 1.00 . A A . 9 LEU HD23 1 1
19 54106 1 1 9 LEU HG H 9.454 4.344 9.489 1.00 . A A . 9 LEU HG 1 1
19 54107 1 1 9 LEU N N 5.746 2.722 10.552 1.00 . A A . 9 LEU N 1 1
19 54108 1 1 9 LEU O O 6.586 -0.288 9.290 1.00 . A A . 9 LEU O 1 1
19 54109 1 1 10 THR C C 5.654 -1.854 11.523 1.00 . A A . 10 THR C 1 1
19 54110 1 1 10 THR CA C 6.884 -1.117 12.052 1.00 . A A . 10 THR CA 1 1
19 54111 1 1 10 THR CB C 6.795 -0.980 13.580 1.00 . A A . 10 THR CB 1 1
19 54112 1 1 10 THR CG2 C 6.396 -2.279 14.288 1.00 . A A . 10 THR CG2 1 1
19 54113 1 1 10 THR H H 7.288 0.969 12.079 1.00 . A A . 10 THR H 1 1
19 54114 1 1 10 THR HA H 7.770 -1.699 11.802 1.00 . A A . 10 THR HA 1 1
19 54115 1 1 10 THR HB H 6.065 -0.205 13.809 1.00 . A A . 10 THR HB 1 1
19 54116 1 1 10 THR HG1 H 7.953 -0.543 15.085 1.00 . A A . 10 THR HG1 1 1
19 54117 1 1 10 THR HG21 H 6.339 -2.131 15.366 1.00 . A A . 10 THR HG21 1 1
19 54118 1 1 10 THR HG22 H 5.420 -2.601 13.923 1.00 . A A . 10 THR HG22 1 1
19 54119 1 1 10 THR HG23 H 7.136 -3.048 14.072 1.00 . A A . 10 THR HG23 1 1
19 54120 1 1 10 THR N N 7.025 0.224 11.451 1.00 . A A . 10 THR N 1 1
19 54121 1 1 10 THR O O 5.778 -3.000 11.085 1.00 . A A . 10 THR O 1 1
19 54122 1 1 10 THR OG1 O 8.038 -0.643 14.135 1.00 . A A . 10 THR OG1 1 1
19 54123 1 1 11 THR C C 3.269 -2.071 9.563 1.00 . A A . 11 THR C 1 1
19 54124 1 1 11 THR CA C 3.222 -1.812 11.064 1.00 . A A . 11 THR CA 1 1
19 54125 1 1 11 THR CB C 2.008 -0.966 11.469 1.00 . A A . 11 THR CB 1 1
19 54126 1 1 11 THR CG2 C 0.681 -1.593 11.044 1.00 . A A . 11 THR CG2 1 1
19 54127 1 1 11 THR H H 4.446 -0.259 11.883 1.00 . A A . 11 THR H 1 1
19 54128 1 1 11 THR HA H 3.123 -2.779 11.559 1.00 . A A . 11 THR HA 1 1
19 54129 1 1 11 THR HB H 2.104 0.026 11.032 1.00 . A A . 11 THR HB 1 1
19 54130 1 1 11 THR HG1 H 1.220 -0.350 13.130 1.00 . A A . 11 THR HG1 1 1
19 54131 1 1 11 THR HG21 H -0.152 -0.967 11.366 1.00 . A A . 11 THR HG21 1 1
19 54132 1 1 11 THR HG22 H 0.660 -1.687 9.957 1.00 . A A . 11 THR HG22 1 1
19 54133 1 1 11 THR HG23 H 0.586 -2.578 11.496 1.00 . A A . 11 THR HG23 1 1
19 54134 1 1 11 THR N N 4.480 -1.208 11.535 1.00 . A A . 11 THR N 1 1
19 54135 1 1 11 THR O O 2.976 -3.192 9.155 1.00 . A A . 11 THR O 1 1
19 54136 1 1 11 THR OG1 O 1.971 -0.890 12.873 1.00 . A A . 11 THR OG1 1 1
19 54137 1 1 12 MET C C 4.884 -2.438 6.998 1.00 . A A . 12 MET C 1 1
19 54138 1 1 12 MET CA C 3.918 -1.293 7.298 1.00 . A A . 12 MET CA 1 1
19 54139 1 1 12 MET CB C 4.472 -0.026 6.623 1.00 . A A . 12 MET CB 1 1
19 54140 1 1 12 MET CE C 2.862 3.460 5.089 1.00 . A A . 12 MET CE 1 1
19 54141 1 1 12 MET CG C 3.492 1.136 6.477 1.00 . A A . 12 MET CG 1 1
19 54142 1 1 12 MET H H 3.927 -0.199 9.134 1.00 . A A . 12 MET H 1 1
19 54143 1 1 12 MET HA H 2.949 -1.528 6.858 1.00 . A A . 12 MET HA 1 1
19 54144 1 1 12 MET HB2 H 5.320 0.323 7.213 1.00 . A A . 12 MET HB2 1 1
19 54145 1 1 12 MET HB3 H 4.812 -0.302 5.625 1.00 . A A . 12 MET HB3 1 1
19 54146 1 1 12 MET HE1 H 3.183 4.368 4.577 1.00 . A A . 12 MET HE1 1 1
19 54147 1 1 12 MET HE2 H 2.307 2.832 4.393 1.00 . A A . 12 MET HE2 1 1
19 54148 1 1 12 MET HE3 H 2.221 3.726 5.928 1.00 . A A . 12 MET HE3 1 1
19 54149 1 1 12 MET HG2 H 2.644 0.824 5.867 1.00 . A A . 12 MET HG2 1 1
19 54150 1 1 12 MET HG3 H 3.125 1.428 7.462 1.00 . A A . 12 MET HG3 1 1
19 54151 1 1 12 MET N N 3.716 -1.107 8.746 1.00 . A A . 12 MET N 1 1
19 54152 1 1 12 MET O O 4.520 -3.331 6.238 1.00 . A A . 12 MET O 1 1
19 54153 1 1 12 MET SD S 4.300 2.558 5.695 1.00 . A A . 12 MET SD 1 1
19 54154 1 1 13 VAL C C 6.699 -4.828 7.764 1.00 . A A . 13 VAL C 1 1
19 54155 1 1 13 VAL CA C 7.121 -3.436 7.297 1.00 . A A . 13 VAL CA 1 1
19 54156 1 1 13 VAL CB C 8.530 -3.082 7.838 1.00 . A A . 13 VAL CB 1 1
19 54157 1 1 13 VAL CG1 C 9.038 -1.788 7.187 1.00 . A A . 13 VAL CG1 1 1
19 54158 1 1 13 VAL CG2 C 8.619 -2.987 9.361 1.00 . A A . 13 VAL CG2 1 1
19 54159 1 1 13 VAL H H 6.289 -1.727 8.284 1.00 . A A . 13 VAL H 1 1
19 54160 1 1 13 VAL HA H 7.205 -3.470 6.212 1.00 . A A . 13 VAL HA 1 1
19 54161 1 1 13 VAL HB H 9.196 -3.889 7.535 1.00 . A A . 13 VAL HB 1 1
19 54162 1 1 13 VAL HG11 H 10.053 -1.572 7.524 1.00 . A A . 13 VAL HG11 1 1
19 54163 1 1 13 VAL HG12 H 9.037 -1.905 6.103 1.00 . A A . 13 VAL HG12 1 1
19 54164 1 1 13 VAL HG13 H 8.385 -0.961 7.465 1.00 . A A . 13 VAL HG13 1 1
19 54165 1 1 13 VAL HG21 H 9.639 -2.772 9.678 1.00 . A A . 13 VAL HG21 1 1
19 54166 1 1 13 VAL HG22 H 7.962 -2.191 9.711 1.00 . A A . 13 VAL HG22 1 1
19 54167 1 1 13 VAL HG23 H 8.303 -3.935 9.799 1.00 . A A . 13 VAL HG23 1 1
19 54168 1 1 13 VAL N N 6.081 -2.437 7.598 1.00 . A A . 13 VAL N 1 1
19 54169 1 1 13 VAL O O 6.909 -5.782 7.019 1.00 . A A . 13 VAL O 1 1
19 54170 1 1 14 THR C C 4.378 -6.686 8.345 1.00 . A A . 14 THR C 1 1
19 54171 1 1 14 THR CA C 5.385 -6.191 9.375 1.00 . A A . 14 THR CA 1 1
19 54172 1 1 14 THR CB C 4.690 -6.006 10.731 1.00 . A A . 14 THR CB 1 1
19 54173 1 1 14 THR CG2 C 4.061 -7.301 11.242 1.00 . A A . 14 THR CG2 1 1
19 54174 1 1 14 THR H H 5.921 -4.129 9.503 1.00 . A A . 14 THR H 1 1
19 54175 1 1 14 THR HA H 6.167 -6.942 9.487 1.00 . A A . 14 THR HA 1 1
19 54176 1 1 14 THR HB H 3.922 -5.238 10.634 1.00 . A A . 14 THR HB 1 1
19 54177 1 1 14 THR HG1 H 5.197 -5.506 12.533 1.00 . A A . 14 THR HG1 1 1
19 54178 1 1 14 THR HG21 H 3.585 -7.134 12.209 1.00 . A A . 14 THR HG21 1 1
19 54179 1 1 14 THR HG22 H 3.310 -7.644 10.530 1.00 . A A . 14 THR HG22 1 1
19 54180 1 1 14 THR HG23 H 4.835 -8.061 11.350 1.00 . A A . 14 THR HG23 1 1
19 54181 1 1 14 THR N N 6.015 -4.943 8.913 1.00 . A A . 14 THR N 1 1
19 54182 1 1 14 THR O O 4.440 -7.847 7.955 1.00 . A A . 14 THR O 1 1
19 54183 1 1 14 THR OG1 O 5.638 -5.631 11.691 1.00 . A A . 14 THR OG1 1 1
19 54184 1 1 15 THR C C 2.752 -6.471 5.604 1.00 . A A . 15 THR C 1 1
19 54185 1 1 15 THR CA C 2.334 -6.143 7.035 1.00 . A A . 15 THR CA 1 1
19 54186 1 1 15 THR CB C 1.302 -5.013 7.114 1.00 . A A . 15 THR CB 1 1
19 54187 1 1 15 THR CG2 C 0.007 -5.328 6.373 1.00 . A A . 15 THR CG2 1 1
19 54188 1 1 15 THR H H 3.590 -4.838 8.157 1.00 . A A . 15 THR H 1 1
19 54189 1 1 15 THR HA H 1.872 -7.041 7.446 1.00 . A A . 15 THR HA 1 1
19 54190 1 1 15 THR HB H 1.737 -4.100 6.707 1.00 . A A . 15 THR HB 1 1
19 54191 1 1 15 THR HG1 H 0.335 -4.126 8.541 1.00 . A A . 15 THR HG1 1 1
19 54192 1 1 15 THR HG21 H -0.698 -4.504 6.476 1.00 . A A . 15 THR HG21 1 1
19 54193 1 1 15 THR HG22 H 0.225 -5.482 5.315 1.00 . A A . 15 THR HG22 1 1
19 54194 1 1 15 THR HG23 H -0.436 -6.233 6.788 1.00 . A A . 15 THR HG23 1 1
19 54195 1 1 15 THR N N 3.481 -5.807 7.895 1.00 . A A . 15 THR N 1 1
19 54196 1 1 15 THR O O 2.120 -7.316 4.977 1.00 . A A . 15 THR O 1 1
19 54197 1 1 15 THR OG1 O 0.969 -4.843 8.471 1.00 . A A . 15 THR OG1 1 1
19 54198 1 1 16 PHE C C 5.254 -7.568 3.972 1.00 . A A . 16 PHE C 1 1
19 54199 1 1 16 PHE CA C 4.516 -6.219 3.866 1.00 . A A . 16 PHE CA 1 1
19 54200 1 1 16 PHE CB C 5.461 -5.042 3.566 1.00 . A A . 16 PHE CB 1 1
19 54201 1 1 16 PHE CD1 C 7.453 -5.837 2.230 1.00 . A A . 16 PHE CD1 1 1
19 54202 1 1 16 PHE CD2 C 5.865 -4.333 1.165 1.00 . A A . 16 PHE CD2 1 1
19 54203 1 1 16 PHE CE1 C 8.252 -5.799 1.080 1.00 . A A . 16 PHE CE1 1 1
19 54204 1 1 16 PHE CE2 C 6.686 -4.265 0.025 1.00 . A A . 16 PHE CE2 1 1
19 54205 1 1 16 PHE CG C 6.259 -5.096 2.282 1.00 . A A . 16 PHE CG 1 1
19 54206 1 1 16 PHE CZ C 7.888 -4.990 -0.011 1.00 . A A . 16 PHE CZ 1 1
19 54207 1 1 16 PHE H H 4.246 -5.125 5.658 1.00 . A A . 16 PHE H 1 1
19 54208 1 1 16 PHE HA H 3.777 -6.297 3.067 1.00 . A A . 16 PHE HA 1 1
19 54209 1 1 16 PHE HB2 H 4.858 -4.133 3.541 1.00 . A A . 16 PHE HB2 1 1
19 54210 1 1 16 PHE HB3 H 6.169 -4.969 4.391 1.00 . A A . 16 PHE HB3 1 1
19 54211 1 1 16 PHE HD1 H 7.755 -6.433 3.077 1.00 . A A . 16 PHE HD1 1 1
19 54212 1 1 16 PHE HD2 H 4.928 -3.796 1.184 1.00 . A A . 16 PHE HD2 1 1
19 54213 1 1 16 PHE HE1 H 9.153 -6.393 1.032 1.00 . A A . 16 PHE HE1 1 1
19 54214 1 1 16 PHE HE2 H 6.394 -3.659 -0.818 1.00 . A A . 16 PHE HE2 1 1
19 54215 1 1 16 PHE HZ H 8.532 -4.927 -0.876 1.00 . A A . 16 PHE HZ 1 1
19 54216 1 1 16 PHE N N 3.843 -5.877 5.118 1.00 . A A . 16 PHE N 1 1
19 54217 1 1 16 PHE O O 4.972 -8.499 3.222 1.00 . A A . 16 PHE O 1 1
19 54218 1 1 17 HIS C C 6.158 -10.169 5.434 1.00 . A A . 17 HIS C 1 1
19 54219 1 1 17 HIS CA C 6.998 -8.888 5.183 1.00 . A A . 17 HIS CA 1 1
19 54220 1 1 17 HIS CB C 7.942 -8.527 6.348 1.00 . A A . 17 HIS CB 1 1
19 54221 1 1 17 HIS CD2 C 9.426 -10.656 6.150 1.00 . A A . 17 HIS CD2 1 1
19 54222 1 1 17 HIS CE1 C 10.822 -10.254 7.793 1.00 . A A . 17 HIS CE1 1 1
19 54223 1 1 17 HIS CG C 9.061 -9.469 6.728 1.00 . A A . 17 HIS CG 1 1
19 54224 1 1 17 HIS H H 6.256 -6.941 5.609 1.00 . A A . 17 HIS H 1 1
19 54225 1 1 17 HIS HA H 7.601 -9.061 4.290 1.00 . A A . 17 HIS HA 1 1
19 54226 1 1 17 HIS HB2 H 8.403 -7.571 6.101 1.00 . A A . 17 HIS HB2 1 1
19 54227 1 1 17 HIS HB3 H 7.320 -8.400 7.234 1.00 . A A . 17 HIS HB3 1 1
19 54228 1 1 17 HIS HD1 H 9.962 -8.418 8.352 1.00 . A A . 17 HIS HD1 1 1
19 54229 1 1 17 HIS HD2 H 8.944 -11.123 5.304 1.00 . A A . 17 HIS HD2 1 1
19 54230 1 1 17 HIS HE1 H 11.639 -10.340 8.495 1.00 . A A . 17 HIS HE1 1 1
19 54231 1 1 17 HIS HE2 H 11.013 -12.029 6.672 1.00 . A A . 17 HIS HE2 1 1
19 54232 1 1 17 HIS N N 6.149 -7.707 4.960 1.00 . A A . 17 HIS N 1 1
19 54233 1 1 17 HIS ND1 N 9.957 -9.227 7.746 1.00 . A A . 17 HIS ND1 1 1
19 54234 1 1 17 HIS NE2 N 10.531 -11.159 6.847 1.00 . A A . 17 HIS NE2 1 1
19 54235 1 1 17 HIS O O 6.535 -11.256 4.995 1.00 . A A . 17 HIS O 1 1
19 54236 1 1 18 LYS C C 3.529 -11.818 4.888 1.00 . A A . 18 LYS C 1 1
19 54237 1 1 18 LYS CA C 3.909 -11.046 6.172 1.00 . A A . 18 LYS CA 1 1
19 54238 1 1 18 LYS CB C 2.692 -10.305 6.752 1.00 . A A . 18 LYS CB 1 1
19 54239 1 1 18 LYS CD C 0.444 -10.199 7.804 1.00 . A A . 18 LYS CD 1 1
19 54240 1 1 18 LYS CE C -0.736 -10.949 8.433 1.00 . A A . 18 LYS CE 1 1
19 54241 1 1 18 LYS CG C 1.488 -11.145 7.186 1.00 . A A . 18 LYS CG 1 1
19 54242 1 1 18 LYS H H 4.748 -9.114 6.396 1.00 . A A . 18 LYS H 1 1
19 54243 1 1 18 LYS HA H 4.257 -11.779 6.900 1.00 . A A . 18 LYS HA 1 1
19 54244 1 1 18 LYS HB2 H 3.034 -9.750 7.625 1.00 . A A . 18 LYS HB2 1 1
19 54245 1 1 18 LYS HB3 H 2.343 -9.606 5.990 1.00 . A A . 18 LYS HB3 1 1
19 54246 1 1 18 LYS HD2 H 0.927 -9.600 8.577 1.00 . A A . 18 LYS HD2 1 1
19 54247 1 1 18 LYS HD3 H 0.063 -9.542 7.023 1.00 . A A . 18 LYS HD3 1 1
19 54248 1 1 18 LYS HE2 H -1.506 -10.230 8.712 1.00 . A A . 18 LYS HE2 1 1
19 54249 1 1 18 LYS HE3 H -1.145 -11.644 7.699 1.00 . A A . 18 LYS HE3 1 1
19 54250 1 1 18 LYS HG2 H 1.061 -11.654 6.322 1.00 . A A . 18 LYS HG2 1 1
19 54251 1 1 18 LYS HG3 H 1.800 -11.883 7.925 1.00 . A A . 18 LYS HG3 1 1
19 54252 1 1 18 LYS HZ1 H -1.120 -12.191 10.029 1.00 . A A . 18 LYS HZ1 1 1
19 54253 1 1 18 LYS HZ2 H 0.388 -12.383 9.386 1.00 . A A . 18 LYS HZ2 1 1
19 54254 1 1 18 LYS HZ3 H 0.053 -11.071 10.327 1.00 . A A . 18 LYS HZ3 1 1
19 54255 1 1 18 LYS N N 4.961 -10.025 6.016 1.00 . A A . 18 LYS N 1 1
19 54256 1 1 18 LYS NZ N -0.321 -11.709 9.641 1.00 . A A . 18 LYS NZ 1 1
19 54257 1 1 18 LYS O O 2.910 -12.883 4.982 1.00 . A A . 18 LYS O 1 1
19 54258 1 1 19 TYR C C 4.950 -12.272 1.674 1.00 . A A . 19 TYR C 1 1
19 54259 1 1 19 TYR CA C 3.632 -11.895 2.391 1.00 . A A . 19 TYR CA 1 1
19 54260 1 1 19 TYR CB C 2.788 -10.917 1.555 1.00 . A A . 19 TYR CB 1 1
19 54261 1 1 19 TYR CD1 C 1.004 -10.049 3.156 1.00 . A A . 19 TYR CD1 1 1
19 54262 1 1 19 TYR CD2 C 0.323 -11.384 1.253 1.00 . A A . 19 TYR CD2 1 1
19 54263 1 1 19 TYR CE1 C -0.342 -9.931 3.558 1.00 . A A . 19 TYR CE1 1 1
19 54264 1 1 19 TYR CE2 C -1.031 -11.233 1.610 1.00 . A A . 19 TYR CE2 1 1
19 54265 1 1 19 TYR CG C 1.342 -10.782 2.004 1.00 . A A . 19 TYR CG 1 1
19 54266 1 1 19 TYR CZ C -1.368 -10.495 2.766 1.00 . A A . 19 TYR CZ 1 1
19 54267 1 1 19 TYR H H 4.278 -10.369 3.713 1.00 . A A . 19 TYR H 1 1
19 54268 1 1 19 TYR HA H 3.059 -12.812 2.533 1.00 . A A . 19 TYR HA 1 1
19 54269 1 1 19 TYR HB2 H 3.256 -9.933 1.605 1.00 . A A . 19 TYR HB2 1 1
19 54270 1 1 19 TYR HB3 H 2.796 -11.256 0.520 1.00 . A A . 19 TYR HB3 1 1
19 54271 1 1 19 TYR HD1 H 1.780 -9.574 3.736 1.00 . A A . 19 TYR HD1 1 1
19 54272 1 1 19 TYR HD2 H 0.578 -11.976 0.387 1.00 . A A . 19 TYR HD2 1 1
19 54273 1 1 19 TYR HE1 H -0.588 -9.410 4.473 1.00 . A A . 19 TYR HE1 1 1
19 54274 1 1 19 TYR HE2 H -1.808 -11.676 1.004 1.00 . A A . 19 TYR HE2 1 1
19 54275 1 1 19 TYR HH H -3.284 -10.730 2.499 1.00 . A A . 19 TYR HH 1 1
19 54276 1 1 19 TYR N N 3.847 -11.282 3.707 1.00 . A A . 19 TYR N 1 1
19 54277 1 1 19 TYR O O 4.908 -12.902 0.626 1.00 . A A . 19 TYR O 1 1
19 54278 1 1 19 TYR OH O -2.672 -10.310 3.109 1.00 . A A . 19 TYR OH 1 1
19 54279 1 1 20 SER C C 8.189 -13.281 2.318 1.00 . A A . 20 SER C 1 1
19 54280 1 1 20 SER CA C 7.446 -12.104 1.674 1.00 . A A . 20 SER CA 1 1
19 54281 1 1 20 SER CB C 8.299 -10.850 1.923 1.00 . A A . 20 SER CB 1 1
19 54282 1 1 20 SER H H 6.059 -11.465 3.148 1.00 . A A . 20 SER H 1 1
19 54283 1 1 20 SER HA H 7.349 -12.279 0.603 1.00 . A A . 20 SER HA 1 1
19 54284 1 1 20 SER HB2 H 8.449 -10.734 2.997 1.00 . A A . 20 SER HB2 1 1
19 54285 1 1 20 SER HB3 H 9.265 -10.980 1.434 1.00 . A A . 20 SER HB3 1 1
19 54286 1 1 20 SER HG H 8.260 -8.926 1.600 1.00 . A A . 20 SER HG 1 1
19 54287 1 1 20 SER N N 6.104 -11.912 2.242 1.00 . A A . 20 SER N 1 1
19 54288 1 1 20 SER O O 8.621 -14.201 1.621 1.00 . A A . 20 SER O 1 1
19 54289 1 1 20 SER OG O 7.692 -9.679 1.421 1.00 . A A . 20 SER OG 1 1
19 54290 1 1 21 GLY C C 8.580 -15.670 4.444 1.00 . A A . 21 GLY C 1 1
19 54291 1 1 21 GLY CA C 9.106 -14.232 4.434 1.00 . A A . 21 GLY CA 1 1
19 54292 1 1 21 GLY H H 7.770 -12.595 4.178 1.00 . A A . 21 GLY H 1 1
19 54293 1 1 21 GLY HA2 H 9.464 -14.486 3.436 1.00 . A A . 21 GLY HA2 1 1
19 54294 1 1 21 GLY N N 8.289 -13.287 3.657 1.00 . A A . 21 GLY N 1 1
19 54295 1 1 21 GLY O O 9.149 -16.526 5.116 1.00 . A A . 21 GLY O 1 1
19 54296 1 1 22 ARG C C 8.117 -17.921 2.339 1.00 . A A . 22 ARG C 1 1
19 54297 1 1 22 ARG CA C 7.067 -17.234 3.233 1.00 . A A . 22 ARG CA 1 1
19 54298 1 1 22 ARG CB C 5.839 -17.071 2.352 1.00 . A A . 22 ARG CB 1 1
19 54299 1 1 22 ARG CD C 3.743 -16.177 1.659 1.00 . A A . 22 ARG CD 1 1
19 54300 1 1 22 ARG CG C 4.607 -16.363 2.909 1.00 . A A . 22 ARG CG 1 1
19 54301 1 1 22 ARG CZ C 1.643 -15.172 0.993 1.00 . A A . 22 ARG CZ 1 1
19 54302 1 1 22 ARG H H 6.968 -15.131 3.363 1.00 . A A . 22 ARG H 1 1
19 54303 1 1 22 ARG HA H 6.843 -17.854 4.102 1.00 . A A . 22 ARG HA 1 1
19 54304 1 1 22 ARG HB2 H 6.155 -16.512 1.469 1.00 . A A . 22 ARG HB2 1 1
19 54305 1 1 22 ARG HB3 H 5.524 -18.070 2.055 1.00 . A A . 22 ARG HB3 1 1
19 54306 1 1 22 ARG HD2 H 4.268 -15.520 0.965 1.00 . A A . 22 ARG HD2 1 1
19 54307 1 1 22 ARG HD3 H 3.594 -17.148 1.189 1.00 . A A . 22 ARG HD3 1 1
19 54308 1 1 22 ARG HE H 2.160 -15.522 2.931 1.00 . A A . 22 ARG HE 1 1
19 54309 1 1 22 ARG HG2 H 4.100 -16.980 3.650 1.00 . A A . 22 ARG HG2 1 1
19 54310 1 1 22 ARG HG3 H 4.870 -15.403 3.353 1.00 . A A . 22 ARG HG3 1 1
19 54311 1 1 22 ARG HH11 H 2.763 -15.860 -0.533 1.00 . A A . 22 ARG HH11 1 1
19 54312 1 1 22 ARG HH12 H 1.304 -15.029 -1.002 1.00 . A A . 22 ARG HH12 1 1
19 54313 1 1 22 ARG HH21 H 0.290 -14.319 2.211 1.00 . A A . 22 ARG HH21 1 1
19 54314 1 1 22 ARG HH22 H -0.055 -14.183 0.508 1.00 . A A . 22 ARG HH22 1 1
19 54315 1 1 22 ARG N N 7.516 -15.921 3.673 1.00 . A A . 22 ARG N 1 1
19 54316 1 1 22 ARG NE N 2.444 -15.596 1.964 1.00 . A A . 22 ARG NE 1 1
19 54317 1 1 22 ARG NH1 N 1.920 -15.365 -0.276 1.00 . A A . 22 ARG NH1 1 1
19 54318 1 1 22 ARG NH2 N 0.544 -14.509 1.252 1.00 . A A . 22 ARG NH2 1 1
19 54319 1 1 22 ARG O O 8.463 -19.076 2.568 1.00 . A A . 22 ARG O 1 1
19 54320 1 1 23 GLU C C 10.742 -17.194 0.059 1.00 . A A . 23 GLU C 1 1
19 54321 1 1 23 GLU CA C 9.323 -17.773 0.161 1.00 . A A . 23 GLU CA 1 1
19 54322 1 1 23 GLU CB C 8.579 -17.501 -1.167 1.00 . A A . 23 GLU CB 1 1
19 54323 1 1 23 GLU CD C 6.016 -17.841 -0.870 1.00 . A A . 23 GLU CD 1 1
19 54324 1 1 23 GLU CG C 7.335 -18.372 -1.443 1.00 . A A . 23 GLU CG 1 1
19 54325 1 1 23 GLU H H 8.381 -16.227 1.271 1.00 . A A . 23 GLU H 1 1
19 54326 1 1 23 GLU HA H 9.399 -18.850 0.305 1.00 . A A . 23 GLU HA 1 1
19 54327 1 1 23 GLU HB2 H 8.261 -16.459 -1.161 1.00 . A A . 23 GLU HB2 1 1
19 54328 1 1 23 GLU HB3 H 9.284 -17.661 -1.982 1.00 . A A . 23 GLU HB3 1 1
19 54329 1 1 23 GLU HG2 H 7.219 -18.463 -2.523 1.00 . A A . 23 GLU HG2 1 1
19 54330 1 1 23 GLU HG3 H 7.513 -19.360 -1.018 1.00 . A A . 23 GLU HG3 1 1
19 54331 1 1 23 GLU N N 8.571 -17.220 1.291 1.00 . A A . 23 GLU N 1 1
19 54332 1 1 23 GLU O O 11.613 -17.827 -0.537 1.00 . A A . 23 GLU O 1 1
19 54333 1 1 23 GLU OE1 O 5.774 -16.617 -0.953 1.00 . A A . 23 GLU OE1 1 1
19 54334 1 1 23 GLU OE2 O 5.234 -18.659 -0.340 1.00 . A A . 23 GLU OE2 1 1
19 54335 1 1 24 GLY C C 12.457 -13.972 0.929 1.00 . A A . 24 GLY C 1 1
19 54336 1 1 24 GLY CA C 12.369 -15.459 0.626 1.00 . A A . 24 GLY CA 1 1
19 54337 1 1 24 GLY H H 10.282 -15.492 1.092 1.00 . A A . 24 GLY H 1 1
19 54338 1 1 24 GLY HA2 H 12.234 -15.553 1.704 1.00 . A A . 24 GLY HA2 1 1
19 54339 1 1 24 GLY N N 11.016 -16.015 0.637 1.00 . A A . 24 GLY N 1 1
19 54340 1 1 24 GLY O O 12.228 -13.559 2.061 1.00 . A A . 24 GLY O 1 1
19 54341 1 1 25 SER C C 12.687 -10.924 1.003 1.00 . A A . 25 SER C 1 1
19 54342 1 1 25 SER CA C 13.382 -11.839 -0.025 1.00 . A A . 25 SER CA 1 1
19 54343 1 1 25 SER CB C 13.258 -11.231 -1.427 1.00 . A A . 25 SER CB 1 1
19 54344 1 1 25 SER H H 12.847 -13.628 -0.999 1.00 . A A . 25 SER H 1 1
19 54345 1 1 25 SER HA H 14.438 -11.889 0.243 1.00 . A A . 25 SER HA 1 1
19 54346 1 1 25 SER HB2 H 12.229 -10.899 -1.563 1.00 . A A . 25 SER HB2 1 1
19 54347 1 1 25 SER HB3 H 13.927 -10.371 -1.485 1.00 . A A . 25 SER HB3 1 1
19 54348 1 1 25 SER HG H 13.477 -11.652 -3.339 1.00 . A A . 25 SER HG 1 1
19 54349 1 1 25 SER N N 12.878 -13.212 -0.079 1.00 . A A . 25 SER N 1 1
19 54350 1 1 25 SER O O 11.636 -10.345 0.736 1.00 . A A . 25 SER O 1 1
19 54351 1 1 25 SER OG O 13.581 -12.106 -2.499 1.00 . A A . 25 SER OG 1 1
19 54352 1 1 26 LYS C C 12.142 -8.677 3.134 1.00 . A A . 26 LYS C 1 1
19 54353 1 1 26 LYS CA C 12.493 -10.170 3.329 1.00 . A A . 26 LYS CA 1 1
19 54354 1 1 26 LYS CB C 13.301 -10.389 4.613 1.00 . A A . 26 LYS CB 1 1
19 54355 1 1 26 LYS CD C 14.905 -12.116 5.618 1.00 . A A . 26 LYS CD 1 1
19 54356 1 1 26 LYS CE C 16.022 -11.916 4.581 1.00 . A A . 26 LYS CE 1 1
19 54357 1 1 26 LYS CG C 13.537 -11.872 4.971 1.00 . A A . 26 LYS CG 1 1
19 54358 1 1 26 LYS H H 14.216 -11.017 2.352 1.00 . A A . 26 LYS H 1 1
19 54359 1 1 26 LYS HA H 11.555 -10.718 3.414 1.00 . A A . 26 LYS HA 1 1
19 54360 1 1 26 LYS HB2 H 14.272 -9.908 4.492 1.00 . A A . 26 LYS HB2 1 1
19 54361 1 1 26 LYS HB3 H 12.763 -9.920 5.437 1.00 . A A . 26 LYS HB3 1 1
19 54362 1 1 26 LYS HD2 H 15.046 -11.413 6.439 1.00 . A A . 26 LYS HD2 1 1
19 54363 1 1 26 LYS HD3 H 14.948 -13.136 6.001 1.00 . A A . 26 LYS HD3 1 1
19 54364 1 1 26 LYS HE2 H 15.874 -12.624 3.766 1.00 . A A . 26 LYS HE2 1 1
19 54365 1 1 26 LYS HE3 H 15.959 -10.902 4.189 1.00 . A A . 26 LYS HE3 1 1
19 54366 1 1 26 LYS HG2 H 12.761 -12.191 5.667 1.00 . A A . 26 LYS HG2 1 1
19 54367 1 1 26 LYS HG3 H 13.472 -12.465 4.058 1.00 . A A . 26 LYS HG3 1 1
19 54368 1 1 26 LYS HZ1 H 18.067 -11.983 4.445 1.00 . A A . 26 LYS HZ1 1 1
19 54369 1 1 26 LYS HZ2 H 17.514 -11.464 5.908 1.00 . A A . 26 LYS HZ2 1 1
19 54370 1 1 26 LYS HZ3 H 17.436 -13.064 5.515 1.00 . A A . 26 LYS HZ3 1 1
19 54371 1 1 26 LYS N N 13.253 -10.750 2.201 1.00 . A A . 26 LYS N 1 1
19 54372 1 1 26 LYS NZ N 17.365 -12.124 5.157 1.00 . A A . 26 LYS NZ 1 1
19 54373 1 1 26 LYS O O 11.252 -8.162 3.810 1.00 . A A . 26 LYS O 1 1
19 54374 1 1 27 LEU C C 11.717 -6.420 0.552 1.00 . A A . 27 LEU C 1 1
19 54375 1 1 27 LEU CA C 12.593 -6.606 1.805 1.00 . A A . 27 LEU CA 1 1
19 54376 1 1 27 LEU CB C 13.949 -5.875 1.674 1.00 . A A . 27 LEU CB 1 1
19 54377 1 1 27 LEU CD1 C 16.023 -5.230 0.444 1.00 . A A . 27 LEU CD1 1 1
19 54378 1 1 27 LEU CD2 C 15.306 -7.639 0.371 1.00 . A A . 27 LEU CD2 1 1
19 54379 1 1 27 LEU CG C 14.821 -6.182 0.437 1.00 . A A . 27 LEU CG 1 1
19 54380 1 1 27 LEU H H 13.556 -8.488 1.713 1.00 . A A . 27 LEU H 1 1
19 54381 1 1 27 LEU HA H 12.053 -6.140 2.628 1.00 . A A . 27 LEU HA 1 1
19 54382 1 1 27 LEU HB2 H 13.741 -4.806 1.667 1.00 . A A . 27 LEU HB2 1 1
19 54383 1 1 27 LEU HB3 H 14.539 -6.126 2.556 1.00 . A A . 27 LEU HB3 1 1
19 54384 1 1 27 LEU HD11 H 16.632 -5.404 -0.445 1.00 . A A . 27 LEU HD11 1 1
19 54385 1 1 27 LEU HD12 H 15.670 -4.199 0.444 1.00 . A A . 27 LEU HD12 1 1
19 54386 1 1 27 LEU HD13 H 16.624 -5.409 1.335 1.00 . A A . 27 LEU HD13 1 1
19 54387 1 1 27 LEU HD21 H 15.907 -7.800 -0.524 1.00 . A A . 27 LEU HD21 1 1
19 54388 1 1 27 LEU HD22 H 15.911 -7.858 1.251 1.00 . A A . 27 LEU HD22 1 1
19 54389 1 1 27 LEU HD23 H 14.443 -8.305 0.348 1.00 . A A . 27 LEU HD23 1 1
19 54390 1 1 27 LEU HG H 14.224 -5.990 -0.455 1.00 . A A . 27 LEU HG 1 1
19 54391 1 1 27 LEU N N 12.819 -8.000 2.198 1.00 . A A . 27 LEU N 1 1
19 54392 1 1 27 LEU O O 11.380 -5.274 0.249 1.00 . A A . 27 LEU O 1 1
19 54393 1 1 28 THR C C 9.463 -8.463 -1.508 1.00 . A A . 28 THR C 1 1
19 54394 1 1 28 THR CA C 10.609 -7.442 -1.439 1.00 . A A . 28 THR CA 1 1
19 54395 1 1 28 THR CB C 11.570 -7.588 -2.641 1.00 . A A . 28 THR CB 1 1
19 54396 1 1 28 THR CG2 C 12.349 -6.319 -2.979 1.00 . A A . 28 THR CG2 1 1
19 54397 1 1 28 THR H H 11.576 -8.412 0.198 1.00 . A A . 28 THR H 1 1
19 54398 1 1 28 THR HA H 10.160 -6.451 -1.501 1.00 . A A . 28 THR HA 1 1
19 54399 1 1 28 THR HB H 10.977 -7.880 -3.508 1.00 . A A . 28 THR HB 1 1
19 54400 1 1 28 THR HG1 H 13.106 -8.657 -3.157 1.00 . A A . 28 THR HG1 1 1
19 54401 1 1 28 THR HG21 H 13.001 -6.480 -3.838 1.00 . A A . 28 THR HG21 1 1
19 54402 1 1 28 THR HG22 H 11.647 -5.518 -3.212 1.00 . A A . 28 THR HG22 1 1
19 54403 1 1 28 THR HG23 H 12.956 -6.032 -2.122 1.00 . A A . 28 THR HG23 1 1
19 54404 1 1 28 THR N N 11.344 -7.497 -0.161 1.00 . A A . 28 THR N 1 1
19 54405 1 1 28 THR O O 9.314 -9.314 -0.637 1.00 . A A . 28 THR O 1 1
19 54406 1 1 28 THR OG1 O 12.539 -8.562 -2.388 1.00 . A A . 28 THR OG1 1 1
19 54407 1 1 29 LEU C C 7.101 -9.012 -4.408 1.00 . A A . 29 LEU C 1 1
19 54408 1 1 29 LEU CA C 7.595 -9.342 -2.990 1.00 . A A . 29 LEU CA 1 1
19 54409 1 1 29 LEU CB C 6.410 -9.496 -2.002 1.00 . A A . 29 LEU CB 1 1
19 54410 1 1 29 LEU CD1 C 4.200 -8.771 -1.061 1.00 . A A . 29 LEU CD1 1 1
19 54411 1 1 29 LEU CD2 C 5.887 -7.027 -1.672 1.00 . A A . 29 LEU CD2 1 1
19 54412 1 1 29 LEU CG C 5.323 -8.402 -2.037 1.00 . A A . 29 LEU CG 1 1
19 54413 1 1 29 LEU H H 8.689 -7.529 -3.100 1.00 . A A . 29 LEU H 1 1
19 54414 1 1 29 LEU HA H 8.091 -10.312 -3.039 1.00 . A A . 29 LEU HA 1 1
19 54415 1 1 29 LEU HB2 H 5.926 -10.449 -2.216 1.00 . A A . 29 LEU HB2 1 1
19 54416 1 1 29 LEU HB3 H 6.824 -9.517 -0.995 1.00 . A A . 29 LEU HB3 1 1
19 54417 1 1 29 LEU HD11 H 3.418 -8.013 -1.097 1.00 . A A . 29 LEU HD11 1 1
19 54418 1 1 29 LEU HD12 H 3.781 -9.739 -1.337 1.00 . A A . 29 LEU HD12 1 1
19 54419 1 1 29 LEU HD13 H 4.601 -8.828 -0.049 1.00 . A A . 29 LEU HD13 1 1
19 54420 1 1 29 LEU HD21 H 5.099 -6.277 -1.715 1.00 . A A . 29 LEU HD21 1 1
19 54421 1 1 29 LEU HD22 H 6.298 -7.061 -0.664 1.00 . A A . 29 LEU HD22 1 1
19 54422 1 1 29 LEU HD23 H 6.676 -6.762 -2.377 1.00 . A A . 29 LEU HD23 1 1
19 54423 1 1 29 LEU HG H 4.913 -8.352 -3.046 1.00 . A A . 29 LEU HG 1 1
19 54424 1 1 29 LEU N N 8.621 -8.370 -2.544 1.00 . A A . 29 LEU N 1 1
19 54425 1 1 29 LEU O O 7.415 -7.956 -4.942 1.00 . A A . 29 LEU O 1 1
19 54426 1 1 30 SER C C 4.830 -8.632 -6.617 1.00 . A A . 30 SER C 1 1
19 54427 1 1 30 SER CA C 5.899 -9.721 -6.430 1.00 . A A . 30 SER CA 1 1
19 54428 1 1 30 SER CB C 5.409 -11.048 -7.033 1.00 . A A . 30 SER CB 1 1
19 54429 1 1 30 SER H H 6.030 -10.731 -4.550 1.00 . A A . 30 SER H 1 1
19 54430 1 1 30 SER HA H 6.779 -9.408 -6.990 1.00 . A A . 30 SER HA 1 1
19 54431 1 1 30 SER HB2 H 5.233 -10.902 -8.099 1.00 . A A . 30 SER HB2 1 1
19 54432 1 1 30 SER HB3 H 6.181 -11.803 -6.893 1.00 . A A . 30 SER HB3 1 1
19 54433 1 1 30 SER HG H 3.942 -12.336 -6.842 1.00 . A A . 30 SER HG 1 1
19 54434 1 1 30 SER N N 6.332 -9.901 -5.038 1.00 . A A . 30 SER N 1 1
19 54435 1 1 30 SER O O 3.982 -8.405 -5.741 1.00 . A A . 30 SER O 1 1
19 54436 1 1 30 SER OG O 4.205 -11.509 -6.432 1.00 . A A . 30 SER OG 1 1
19 54437 1 1 31 ARG C C 2.348 -7.608 -7.913 1.00 . A A . 31 ARG C 1 1
19 54438 1 1 31 ARG CA C 3.748 -7.032 -8.147 1.00 . A A . 31 ARG CA 1 1
19 54439 1 1 31 ARG CB C 3.776 -6.574 -9.619 1.00 . A A . 31 ARG CB 1 1
19 54440 1 1 31 ARG CD C 5.859 -5.282 -10.252 1.00 . A A . 31 ARG CD 1 1
19 54441 1 1 31 ARG CG C 5.076 -6.564 -10.428 1.00 . A A . 31 ARG CG 1 1
19 54442 1 1 31 ARG CZ C 5.467 -2.845 -10.644 1.00 . A A . 31 ARG CZ 1 1
19 54443 1 1 31 ARG H H 5.524 -8.183 -8.484 1.00 . A A . 31 ARG H 1 1
19 54444 1 1 31 ARG HA H 3.887 -6.160 -7.508 1.00 . A A . 31 ARG HA 1 1
19 54445 1 1 31 ARG HB2 H 3.084 -7.224 -10.157 1.00 . A A . 31 ARG HB2 1 1
19 54446 1 1 31 ARG HB3 H 3.397 -5.553 -9.631 1.00 . A A . 31 ARG HB3 1 1
19 54447 1 1 31 ARG HD2 H 5.951 -5.072 -9.187 1.00 . A A . 31 ARG HD2 1 1
19 54448 1 1 31 ARG HD3 H 6.853 -5.418 -10.679 1.00 . A A . 31 ARG HD3 1 1
19 54449 1 1 31 ARG HE H 4.530 -4.333 -11.620 1.00 . A A . 31 ARG HE 1 1
19 54450 1 1 31 ARG HG2 H 5.697 -7.399 -10.102 1.00 . A A . 31 ARG HG2 1 1
19 54451 1 1 31 ARG HG3 H 4.832 -6.683 -11.484 1.00 . A A . 31 ARG HG3 1 1
19 54452 1 1 31 ARG HH11 H 6.819 -3.180 -9.189 1.00 . A A . 31 ARG HH11 1 1
19 54453 1 1 31 ARG HH12 H 6.502 -1.500 -9.532 1.00 . A A . 31 ARG HH12 1 1
19 54454 1 1 31 ARG HH21 H 4.177 -2.128 -12.019 1.00 . A A . 31 ARG HH21 1 1
19 54455 1 1 31 ARG HH22 H 5.037 -0.918 -11.101 1.00 . A A . 31 ARG HH22 1 1
19 54456 1 1 31 ARG N N 4.802 -7.998 -7.803 1.00 . A A . 31 ARG N 1 1
19 54457 1 1 31 ARG NE N 5.217 -4.124 -10.910 1.00 . A A . 31 ARG NE 1 1
19 54458 1 1 31 ARG NH1 N 6.327 -2.477 -9.720 1.00 . A A . 31 ARG NH1 1 1
19 54459 1 1 31 ARG NH2 N 4.849 -1.889 -11.303 1.00 . A A . 31 ARG NH2 1 1
19 54460 1 1 31 ARG O O 1.449 -6.880 -7.488 1.00 . A A . 31 ARG O 1 1
19 54461 1 1 32 LYS C C 0.359 -9.631 -6.700 1.00 . A A . 32 LYS C 1 1
19 54462 1 1 32 LYS CA C 0.839 -9.540 -8.148 1.00 . A A . 32 LYS CA 1 1
19 54463 1 1 32 LYS CB C 0.885 -10.932 -8.796 1.00 . A A . 32 LYS CB 1 1
19 54464 1 1 32 LYS CD C -0.328 -11.365 -10.922 1.00 . A A . 32 LYS CD 1 1
19 54465 1 1 32 LYS CE C -1.562 -11.675 -11.763 1.00 . A A . 32 LYS CE 1 1
19 54466 1 1 32 LYS CG C -0.480 -11.323 -9.412 1.00 . A A . 32 LYS CG 1 1
19 54467 1 1 32 LYS H H 2.922 -9.443 -8.571 1.00 . A A . 32 LYS H 1 1
19 54468 1 1 32 LYS HA H 0.123 -8.931 -8.701 1.00 . A A . 32 LYS HA 1 1
19 54469 1 1 32 LYS HB2 H 1.640 -10.932 -9.581 1.00 . A A . 32 LYS HB2 1 1
19 54470 1 1 32 LYS HB3 H 1.151 -11.667 -8.035 1.00 . A A . 32 LYS HB3 1 1
19 54471 1 1 32 LYS HD2 H 0.039 -10.388 -11.237 1.00 . A A . 32 LYS HD2 1 1
19 54472 1 1 32 LYS HD3 H 0.419 -12.125 -11.151 1.00 . A A . 32 LYS HD3 1 1
19 54473 1 1 32 LYS HE2 H -1.837 -12.724 -11.646 1.00 . A A . 32 LYS HE2 1 1
19 54474 1 1 32 LYS HE3 H -2.396 -11.048 -11.446 1.00 . A A . 32 LYS HE3 1 1
19 54475 1 1 32 LYS HG2 H -0.782 -12.305 -9.046 1.00 . A A . 32 LYS HG2 1 1
19 54476 1 1 32 LYS HG3 H -1.233 -10.584 -9.138 1.00 . A A . 32 LYS HG3 1 1
19 54477 1 1 32 LYS HZ1 H -2.036 -11.595 -13.747 1.00 . A A . 32 LYS HZ1 1 1
19 54478 1 1 32 LYS HZ2 H -0.972 -10.421 -13.279 1.00 . A A . 32 LYS HZ2 1 1
19 54479 1 1 32 LYS HZ3 H -0.453 -11.976 -13.465 1.00 . A A . 32 LYS HZ3 1 1
19 54480 1 1 32 LYS N N 2.144 -8.890 -8.242 1.00 . A A . 32 LYS N 1 1
19 54481 1 1 32 LYS NZ N -1.226 -11.394 -13.178 1.00 . A A . 32 LYS NZ 1 1
19 54482 1 1 32 LYS O O -0.776 -9.259 -6.420 1.00 . A A . 32 LYS O 1 1
19 54483 1 1 33 GLU C C 0.743 -8.963 -3.629 1.00 . A A . 33 GLU C 1 1
19 54484 1 1 33 GLU CA C 0.816 -10.296 -4.388 1.00 . A A . 33 GLU CA 1 1
19 54485 1 1 33 GLU CB C 1.748 -11.316 -3.713 1.00 . A A . 33 GLU CB 1 1
19 54486 1 1 33 GLU CD C 0.112 -12.643 -2.165 1.00 . A A . 33 GLU CD 1 1
19 54487 1 1 33 GLU CG C 1.348 -11.731 -2.286 1.00 . A A . 33 GLU CG 1 1
19 54488 1 1 33 GLU H H 2.157 -10.330 -6.051 1.00 . A A . 33 GLU H 1 1
19 54489 1 1 33 GLU HA H -0.187 -10.722 -4.389 1.00 . A A . 33 GLU HA 1 1
19 54490 1 1 33 GLU HB2 H 1.767 -12.213 -4.331 1.00 . A A . 33 GLU HB2 1 1
19 54491 1 1 33 GLU HB3 H 2.747 -10.882 -3.671 1.00 . A A . 33 GLU HB3 1 1
19 54492 1 1 33 GLU HG2 H 2.193 -12.254 -1.841 1.00 . A A . 33 GLU HG2 1 1
19 54493 1 1 33 GLU HG3 H 1.147 -10.822 -1.717 1.00 . A A . 33 GLU HG3 1 1
19 54494 1 1 33 GLU N N 1.210 -10.100 -5.783 1.00 . A A . 33 GLU N 1 1
19 54495 1 1 33 GLU O O -0.140 -8.793 -2.798 1.00 . A A . 33 GLU O 1 1
19 54496 1 1 33 GLU OE1 O -0.929 -12.383 -2.801 1.00 . A A . 33 GLU OE1 1 1
19 54497 1 1 33 GLU OE2 O 0.171 -13.603 -1.359 1.00 . A A . 33 GLU OE2 1 1
19 54498 1 1 34 LEU C C 0.070 -5.968 -3.568 1.00 . A A . 34 LEU C 1 1
19 54499 1 1 34 LEU CA C 1.427 -6.639 -3.290 1.00 . A A . 34 LEU CA 1 1
19 54500 1 1 34 LEU CB C 2.605 -5.739 -3.697 1.00 . A A . 34 LEU CB 1 1
19 54501 1 1 34 LEU CD1 C 2.665 -4.680 -1.375 1.00 . A A . 34 LEU CD1 1 1
19 54502 1 1 34 LEU CD2 C 3.830 -3.577 -3.307 1.00 . A A . 34 LEU CD2 1 1
19 54503 1 1 34 LEU CG C 2.630 -4.425 -2.888 1.00 . A A . 34 LEU CG 1 1
19 54504 1 1 34 LEU H H 2.291 -8.075 -4.627 1.00 . A A . 34 LEU H 1 1
19 54505 1 1 34 LEU HA H 1.492 -6.802 -2.214 1.00 . A A . 34 LEU HA 1 1
19 54506 1 1 34 LEU HB2 H 3.537 -6.278 -3.522 1.00 . A A . 34 LEU HB2 1 1
19 54507 1 1 34 LEU HB3 H 2.516 -5.500 -4.756 1.00 . A A . 34 LEU HB3 1 1
19 54508 1 1 34 LEU HD11 H 2.662 -3.734 -0.834 1.00 . A A . 34 LEU HD11 1 1
19 54509 1 1 34 LEU HD12 H 1.790 -5.262 -1.086 1.00 . A A . 34 LEU HD12 1 1
19 54510 1 1 34 LEU HD13 H 3.569 -5.235 -1.123 1.00 . A A . 34 LEU HD13 1 1
19 54511 1 1 34 LEU HD21 H 3.826 -2.635 -2.757 1.00 . A A . 34 LEU HD21 1 1
19 54512 1 1 34 LEU HD22 H 4.750 -4.116 -3.089 1.00 . A A . 34 LEU HD22 1 1
19 54513 1 1 34 LEU HD23 H 3.772 -3.371 -4.376 1.00 . A A . 34 LEU HD23 1 1
19 54514 1 1 34 LEU HG H 1.719 -3.873 -3.116 1.00 . A A . 34 LEU HG 1 1
19 54515 1 1 34 LEU N N 1.563 -7.948 -3.939 1.00 . A A . 34 LEU N 1 1
19 54516 1 1 34 LEU O O -0.559 -5.432 -2.654 1.00 . A A . 34 LEU O 1 1
19 54517 1 1 35 LYS C C -2.844 -6.388 -4.301 1.00 . A A . 35 LYS C 1 1
19 54518 1 1 35 LYS CA C -1.800 -5.675 -5.169 1.00 . A A . 35 LYS CA 1 1
19 54519 1 1 35 LYS CB C -1.928 -5.999 -6.678 1.00 . A A . 35 LYS CB 1 1
19 54520 1 1 35 LYS CD C -3.897 -7.692 -6.884 1.00 . A A . 35 LYS CD 1 1
19 54521 1 1 35 LYS CE C -4.897 -8.088 -7.959 1.00 . A A . 35 LYS CE 1 1
19 54522 1 1 35 LYS CG C -3.330 -6.311 -7.221 1.00 . A A . 35 LYS CG 1 1
19 54523 1 1 35 LYS H H 0.147 -6.443 -5.536 1.00 . A A . 35 LYS H 1 1
19 54524 1 1 35 LYS HA H -1.916 -4.602 -5.024 1.00 . A A . 35 LYS HA 1 1
19 54525 1 1 35 LYS HB2 H -1.549 -5.137 -7.229 1.00 . A A . 35 LYS HB2 1 1
19 54526 1 1 35 LYS HB3 H -1.299 -6.865 -6.881 1.00 . A A . 35 LYS HB3 1 1
19 54527 1 1 35 LYS HD2 H -3.088 -8.423 -6.850 1.00 . A A . 35 LYS HD2 1 1
19 54528 1 1 35 LYS HD3 H -4.396 -7.657 -5.915 1.00 . A A . 35 LYS HD3 1 1
19 54529 1 1 35 LYS HE2 H -5.413 -7.194 -8.314 1.00 . A A . 35 LYS HE2 1 1
19 54530 1 1 35 LYS HE3 H -4.365 -8.547 -8.791 1.00 . A A . 35 LYS HE3 1 1
19 54531 1 1 35 LYS HG2 H -4.014 -5.564 -6.822 1.00 . A A . 35 LYS HG2 1 1
19 54532 1 1 35 LYS HG3 H -3.290 -6.224 -8.308 1.00 . A A . 35 LYS HG3 1 1
19 54533 1 1 35 LYS HZ1 H -6.549 -9.294 -8.162 1.00 . A A . 35 LYS HZ1 1 1
19 54534 1 1 35 LYS HZ2 H -5.424 -9.880 -7.106 1.00 . A A . 35 LYS HZ2 1 1
19 54535 1 1 35 LYS HZ3 H -6.396 -8.624 -6.663 1.00 . A A . 35 LYS HZ3 1 1
19 54536 1 1 35 LYS N N -0.439 -6.070 -4.803 1.00 . A A . 35 LYS N 1 1
19 54537 1 1 35 LYS NZ N -5.896 -9.048 -7.431 1.00 . A A . 35 LYS NZ 1 1
19 54538 1 1 35 LYS O O -3.895 -5.822 -3.995 1.00 . A A . 35 LYS O 1 1
19 54539 1 1 36 GLU C C -3.541 -8.334 -1.809 1.00 . A A . 36 GLU C 1 1
19 54540 1 1 36 GLU CA C -3.481 -8.568 -3.323 1.00 . A A . 36 GLU CA 1 1
19 54541 1 1 36 GLU CB C -2.994 -9.979 -3.670 1.00 . A A . 36 GLU CB 1 1
19 54542 1 1 36 GLU CD C -5.254 -11.065 -4.195 1.00 . A A . 36 GLU CD 1 1
19 54543 1 1 36 GLU CG C -4.003 -11.053 -3.315 1.00 . A A . 36 GLU CG 1 1
19 54544 1 1 36 GLU H H -1.638 -7.986 -4.169 1.00 . A A . 36 GLU H 1 1
19 54545 1 1 36 GLU HA H -4.480 -8.425 -3.734 1.00 . A A . 36 GLU HA 1 1
19 54546 1 1 36 GLU HB2 H -2.797 -10.024 -4.741 1.00 . A A . 36 GLU HB2 1 1
19 54547 1 1 36 GLU HB3 H -2.073 -10.173 -3.122 1.00 . A A . 36 GLU HB3 1 1
19 54548 1 1 36 GLU HG2 H -3.513 -12.024 -3.404 1.00 . A A . 36 GLU HG2 1 1
19 54549 1 1 36 GLU HG3 H -4.315 -10.902 -2.281 1.00 . A A . 36 GLU HG3 1 1
19 54550 1 1 36 GLU N N -2.565 -7.640 -3.965 1.00 . A A . 36 GLU N 1 1
19 54551 1 1 36 GLU O O -4.632 -8.303 -1.252 1.00 . A A . 36 GLU O 1 1
19 54552 1 1 36 GLU OE1 O -5.283 -10.412 -5.264 1.00 . A A . 36 GLU OE1 1 1
19 54553 1 1 36 GLU OE2 O -6.194 -11.768 -3.761 1.00 . A A . 36 GLU OE2 1 1
19 54554 1 1 37 LEU C C -3.177 -6.451 0.531 1.00 . A A . 37 LEU C 1 1
19 54555 1 1 37 LEU CA C -2.279 -7.666 0.240 1.00 . A A . 37 LEU CA 1 1
19 54556 1 1 37 LEU CB C -0.772 -7.425 0.502 1.00 . A A . 37 LEU CB 1 1
19 54557 1 1 37 LEU CD1 C -0.972 -6.708 2.997 1.00 . A A . 37 LEU CD1 1 1
19 54558 1 1 37 LEU CD2 C 1.169 -6.439 1.732 1.00 . A A . 37 LEU CD2 1 1
19 54559 1 1 37 LEU CG C -0.364 -6.434 1.616 1.00 . A A . 37 LEU CG 1 1
19 54560 1 1 37 LEU H H -1.535 -8.212 -1.673 1.00 . A A . 37 LEU H 1 1
19 54561 1 1 37 LEU HA H -2.612 -8.481 0.884 1.00 . A A . 37 LEU HA 1 1
19 54562 1 1 37 LEU HB2 H -0.331 -8.389 0.753 1.00 . A A . 37 LEU HB2 1 1
19 54563 1 1 37 LEU HB3 H -0.340 -7.057 -0.428 1.00 . A A . 37 LEU HB3 1 1
19 54564 1 1 37 LEU HD11 H -0.647 -5.962 3.723 1.00 . A A . 37 LEU HD11 1 1
19 54565 1 1 37 LEU HD12 H -2.061 -6.678 2.924 1.00 . A A . 37 LEU HD12 1 1
19 54566 1 1 37 LEU HD13 H -0.659 -7.695 3.339 1.00 . A A . 37 LEU HD13 1 1
19 54567 1 1 37 LEU HD21 H 1.484 -5.706 2.477 1.00 . A A . 37 LEU HD21 1 1
19 54568 1 1 37 LEU HD22 H 1.506 -7.429 2.035 1.00 . A A . 37 LEU HD22 1 1
19 54569 1 1 37 LEU HD23 H 1.606 -6.184 0.767 1.00 . A A . 37 LEU HD23 1 1
19 54570 1 1 37 LEU HG H -0.690 -5.440 1.307 1.00 . A A . 37 LEU HG 1 1
19 54571 1 1 37 LEU N N -2.398 -8.093 -1.161 1.00 . A A . 37 LEU N 1 1
19 54572 1 1 37 LEU O O -3.937 -6.460 1.502 1.00 . A A . 37 LEU O 1 1
19 54573 1 1 38 ILE C C -5.407 -4.389 -0.485 1.00 . A A . 38 ILE C 1 1
19 54574 1 1 38 ILE CA C -3.894 -4.186 -0.265 1.00 . A A . 38 ILE CA 1 1
19 54575 1 1 38 ILE CB C -3.250 -3.163 -1.235 1.00 . A A . 38 ILE CB 1 1
19 54576 1 1 38 ILE CD1 C -0.971 -2.321 -2.017 1.00 . A A . 38 ILE CD1 1 1
19 54577 1 1 38 ILE CG1 C -1.767 -2.914 -0.855 1.00 . A A . 38 ILE CG1 1 1
19 54578 1 1 38 ILE CG2 C -3.984 -1.806 -1.279 1.00 . A A . 38 ILE CG2 1 1
19 54579 1 1 38 ILE H H -2.549 -5.570 -1.166 1.00 . A A . 38 ILE H 1 1
19 54580 1 1 38 ILE HA H -3.770 -3.802 0.747 1.00 . A A . 38 ILE HA 1 1
19 54581 1 1 38 ILE HB H -3.282 -3.593 -2.236 1.00 . A A . 38 ILE HB 1 1
19 54582 1 1 38 ILE HD11 H 0.064 -2.157 -1.714 1.00 . A A . 38 ILE HD11 1 1
19 54583 1 1 38 ILE HD12 H -0.994 -3.009 -2.860 1.00 . A A . 38 ILE HD12 1 1
19 54584 1 1 38 ILE HD13 H -1.415 -1.369 -2.311 1.00 . A A . 38 ILE HD13 1 1
19 54585 1 1 38 ILE HG12 H -1.732 -2.221 -0.014 1.00 . A A . 38 ILE HG12 1 1
19 54586 1 1 38 ILE HG13 H -1.314 -3.861 -0.564 1.00 . A A . 38 ILE HG13 1 1
19 54587 1 1 38 ILE HG21 H -3.508 -1.133 -1.992 1.00 . A A . 38 ILE HG21 1 1
19 54588 1 1 38 ILE HG22 H -5.020 -1.967 -1.579 1.00 . A A . 38 ILE HG22 1 1
19 54589 1 1 38 ILE HG23 H -3.960 -1.351 -0.289 1.00 . A A . 38 ILE HG23 1 1
19 54590 1 1 38 ILE N N -3.141 -5.455 -0.356 1.00 . A A . 38 ILE N 1 1
19 54591 1 1 38 ILE O O -6.196 -3.474 -0.282 1.00 . A A . 38 ILE O 1 1
19 54592 1 1 39 LYS C C -7.632 -7.114 0.069 1.00 . A A . 39 LYS C 1 1
19 54593 1 1 39 LYS CA C -7.251 -5.981 -0.901 1.00 . A A . 39 LYS CA 1 1
19 54594 1 1 39 LYS CB C -7.570 -6.344 -2.352 1.00 . A A . 39 LYS CB 1 1
19 54595 1 1 39 LYS CD C -9.048 -4.218 -2.683 1.00 . A A . 39 LYS CD 1 1
19 54596 1 1 39 LYS CE C -10.323 -5.017 -2.381 1.00 . A A . 39 LYS CE 1 1
19 54597 1 1 39 LYS CG C -7.913 -5.115 -3.209 1.00 . A A . 39 LYS CG 1 1
19 54598 1 1 39 LYS H H -5.169 -6.258 -1.216 1.00 . A A . 39 LYS H 1 1
19 54599 1 1 39 LYS HA H -7.843 -5.109 -0.622 1.00 . A A . 39 LYS HA 1 1
19 54600 1 1 39 LYS HB2 H -6.703 -6.842 -2.787 1.00 . A A . 39 LYS HB2 1 1
19 54601 1 1 39 LYS HB3 H -8.422 -7.025 -2.362 1.00 . A A . 39 LYS HB3 1 1
19 54602 1 1 39 LYS HD2 H -8.714 -3.730 -1.767 1.00 . A A . 39 LYS HD2 1 1
19 54603 1 1 39 LYS HD3 H -9.276 -3.463 -3.435 1.00 . A A . 39 LYS HD3 1 1
19 54604 1 1 39 LYS HE2 H -10.685 -5.473 -3.303 1.00 . A A . 39 LYS HE2 1 1
19 54605 1 1 39 LYS HE3 H -10.091 -5.802 -1.662 1.00 . A A . 39 LYS HE3 1 1
19 54606 1 1 39 LYS HG2 H -7.015 -4.504 -3.287 1.00 . A A . 39 LYS HG2 1 1
19 54607 1 1 39 LYS HG3 H -8.199 -5.469 -4.199 1.00 . A A . 39 LYS HG3 1 1
19 54608 1 1 39 LYS HZ1 H -12.203 -4.695 -1.637 1.00 . A A . 39 LYS HZ1 1 1
19 54609 1 1 39 LYS HZ2 H -11.049 -3.726 -0.968 1.00 . A A . 39 LYS HZ2 1 1
19 54610 1 1 39 LYS HZ3 H -11.600 -3.421 -2.491 1.00 . A A . 39 LYS HZ3 1 1
19 54611 1 1 39 LYS N N -5.846 -5.581 -0.892 1.00 . A A . 39 LYS N 1 1
19 54612 1 1 39 LYS NZ N -11.377 -4.146 -1.826 1.00 . A A . 39 LYS NZ 1 1
19 54613 1 1 39 LYS O O -8.823 -7.380 0.250 1.00 . A A . 39 LYS O 1 1
19 54614 1 1 40 LYS C C -6.801 -8.476 3.058 1.00 . A A . 40 LYS C 1 1
19 54615 1 1 40 LYS CA C -6.807 -8.915 1.592 1.00 . A A . 40 LYS CA 1 1
19 54616 1 1 40 LYS CB C -5.700 -9.943 1.372 1.00 . A A . 40 LYS CB 1 1
19 54617 1 1 40 LYS CD C -5.050 -12.100 0.402 1.00 . A A . 40 LYS CD 1 1
19 54618 1 1 40 LYS CE C -5.448 -13.400 -0.318 1.00 . A A . 40 LYS CE 1 1
19 54619 1 1 40 LYS CG C -6.086 -10.983 0.313 1.00 . A A . 40 LYS CG 1 1
19 54620 1 1 40 LYS H H -5.699 -7.545 0.415 1.00 . A A . 40 LYS H 1 1
19 54621 1 1 40 LYS HA H -7.768 -9.388 1.385 1.00 . A A . 40 LYS HA 1 1
19 54622 1 1 40 LYS HB2 H -4.798 -9.425 1.045 1.00 . A A . 40 LYS HB2 1 1
19 54623 1 1 40 LYS HB3 H -5.502 -10.455 2.315 1.00 . A A . 40 LYS HB3 1 1
19 54624 1 1 40 LYS HD2 H -4.122 -11.739 -0.039 1.00 . A A . 40 LYS HD2 1 1
19 54625 1 1 40 LYS HD3 H -4.887 -12.330 1.454 1.00 . A A . 40 LYS HD3 1 1
19 54626 1 1 40 LYS HE2 H -4.840 -14.215 0.078 1.00 . A A . 40 LYS HE2 1 1
19 54627 1 1 40 LYS HE3 H -6.499 -13.603 -0.109 1.00 . A A . 40 LYS HE3 1 1
19 54628 1 1 40 LYS HG2 H -7.082 -11.377 0.518 1.00 . A A . 40 LYS HG2 1 1
19 54629 1 1 40 LYS HG3 H -6.070 -10.534 -0.680 1.00 . A A . 40 LYS HG3 1 1
19 54630 1 1 40 LYS HZ1 H -5.542 -14.227 -2.202 1.00 . A A . 40 LYS HZ1 1 1
19 54631 1 1 40 LYS HZ2 H -5.831 -12.606 -2.169 1.00 . A A . 40 LYS HZ2 1 1
19 54632 1 1 40 LYS HZ3 H -4.293 -13.173 -1.996 1.00 . A A . 40 LYS HZ3 1 1
19 54633 1 1 40 LYS N N -6.648 -7.805 0.646 1.00 . A A . 40 LYS N 1 1
19 54634 1 1 40 LYS NZ N -5.265 -13.348 -1.786 1.00 . A A . 40 LYS NZ 1 1
19 54635 1 1 40 LYS O O -7.613 -8.987 3.824 1.00 . A A . 40 LYS O 1 1
19 54636 1 1 41 GLU C C -6.748 -5.540 4.614 1.00 . A A . 41 GLU C 1 1
19 54637 1 1 41 GLU CA C -6.017 -6.882 4.748 1.00 . A A . 41 GLU CA 1 1
19 54638 1 1 41 GLU CB C -4.681 -6.796 5.512 1.00 . A A . 41 GLU CB 1 1
19 54639 1 1 41 GLU CD C -3.995 -4.322 5.488 1.00 . A A . 41 GLU CD 1 1
19 54640 1 1 41 GLU CG C -3.661 -5.749 5.051 1.00 . A A . 41 GLU CG 1 1
19 54641 1 1 41 GLU H H -5.099 -7.361 2.863 1.00 . A A . 41 GLU H 1 1
19 54642 1 1 41 GLU HA H -6.663 -7.514 5.359 1.00 . A A . 41 GLU HA 1 1
19 54643 1 1 41 GLU HB2 H -4.916 -6.584 6.554 1.00 . A A . 41 GLU HB2 1 1
19 54644 1 1 41 GLU HB3 H -4.202 -7.771 5.438 1.00 . A A . 41 GLU HB3 1 1
19 54645 1 1 41 GLU HG2 H -2.686 -6.015 5.459 1.00 . A A . 41 GLU HG2 1 1
19 54646 1 1 41 GLU HG3 H -3.611 -5.773 3.962 1.00 . A A . 41 GLU HG3 1 1
19 54647 1 1 41 GLU N N -5.890 -7.576 3.453 1.00 . A A . 41 GLU N 1 1
19 54648 1 1 41 GLU O O -7.617 -5.260 5.439 1.00 . A A . 41 GLU O 1 1
19 54649 1 1 41 GLU OE1 O -4.186 -4.079 6.706 1.00 . A A . 41 GLU OE1 1 1
19 54650 1 1 41 GLU OE2 O -4.028 -3.445 4.610 1.00 . A A . 41 GLU OE2 1 1
19 54651 1 1 42 LEU C C -8.494 -3.744 2.664 1.00 . A A . 42 LEU C 1 1
19 54652 1 1 42 LEU CA C -7.159 -3.482 3.350 1.00 . A A . 42 LEU CA 1 1
19 54653 1 1 42 LEU CB C -6.307 -2.431 2.611 1.00 . A A . 42 LEU CB 1 1
19 54654 1 1 42 LEU CD1 C -5.237 -0.155 2.603 1.00 . A A . 42 LEU CD1 1 1
19 54655 1 1 42 LEU CD2 C -7.474 -0.425 3.677 1.00 . A A . 42 LEU CD2 1 1
19 54656 1 1 42 LEU CG C -6.127 -1.119 3.401 1.00 . A A . 42 LEU CG 1 1
19 54657 1 1 42 LEU H H -5.753 -5.017 2.913 1.00 . A A . 42 LEU H 1 1
19 54658 1 1 42 LEU HA H -7.377 -3.068 4.334 1.00 . A A . 42 LEU HA 1 1
19 54659 1 1 42 LEU HB2 H -5.320 -2.856 2.423 1.00 . A A . 42 LEU HB2 1 1
19 54660 1 1 42 LEU HB3 H -6.790 -2.200 1.662 1.00 . A A . 42 LEU HB3 1 1
19 54661 1 1 42 LEU HD11 H -5.090 0.766 3.168 1.00 . A A . 42 LEU HD11 1 1
19 54662 1 1 42 LEU HD12 H -4.268 -0.624 2.421 1.00 . A A . 42 LEU HD12 1 1
19 54663 1 1 42 LEU HD13 H -5.713 0.076 1.652 1.00 . A A . 42 LEU HD13 1 1
19 54664 1 1 42 LEU HD21 H -7.315 0.494 4.242 1.00 . A A . 42 LEU HD21 1 1
19 54665 1 1 42 LEU HD22 H -7.959 -0.185 2.732 1.00 . A A . 42 LEU HD22 1 1
19 54666 1 1 42 LEU HD23 H -8.114 -1.095 4.255 1.00 . A A . 42 LEU HD23 1 1
19 54667 1 1 42 LEU HG H -5.649 -1.347 4.352 1.00 . A A . 42 LEU HG 1 1
19 54668 1 1 42 LEU N N -6.467 -4.743 3.572 1.00 . A A . 42 LEU N 1 1
19 54669 1 1 42 LEU O O -8.605 -4.407 1.633 1.00 . A A . 42 LEU O 1 1
19 54670 1 1 43 CYS C C -11.087 -2.502 1.412 1.00 . A A . 43 CYS C 1 1
19 54671 1 1 43 CYS CA C -10.903 -3.209 2.766 1.00 . A A . 43 CYS CA 1 1
19 54672 1 1 43 CYS CB C -11.822 -2.672 3.877 1.00 . A A . 43 CYS CB 1 1
19 54673 1 1 43 CYS H H -9.363 -2.657 4.114 1.00 . A A . 43 CYS H 1 1
19 54674 1 1 43 CYS HA H -11.158 -4.256 2.608 1.00 . A A . 43 CYS HA 1 1
19 54675 1 1 43 CYS HB2 H -12.845 -2.641 3.499 1.00 . A A . 43 CYS HB2 1 1
19 54676 1 1 43 CYS HB3 H -11.769 -3.345 4.732 1.00 . A A . 43 CYS HB3 1 1
19 54677 1 1 43 CYS HG H -12.289 -0.846 5.328 1.00 . A A . 43 CYS HG 1 1
19 54678 1 1 43 CYS N N -9.530 -3.167 3.258 1.00 . A A . 43 CYS N 1 1
19 54679 1 1 43 CYS O O -11.847 -3.019 0.587 1.00 . A A . 43 CYS O 1 1
19 54680 1 1 43 CYS SG S -11.336 -1.001 4.406 1.00 . A A . 43 CYS SG 1 1
19 54681 1 1 44 LEU C C -11.518 -0.790 -0.998 1.00 . A A . 44 LEU C 1 1
19 54682 1 1 44 LEU CA C -10.658 -0.341 0.192 1.00 . A A . 44 LEU CA 1 1
19 54683 1 1 44 LEU CB C -9.403 0.463 -0.194 1.00 . A A . 44 LEU CB 1 1
19 54684 1 1 44 LEU CD1 C -9.429 2.192 1.692 1.00 . A A . 44 LEU CD1 1 1
19 54685 1 1 44 LEU CD2 C -8.494 2.797 -0.541 1.00 . A A . 44 LEU CD2 1 1
19 54686 1 1 44 LEU CG C -9.552 1.955 0.176 1.00 . A A . 44 LEU CG 1 1
19 54687 1 1 44 LEU H H -9.545 -1.244 1.756 1.00 . A A . 44 LEU H 1 1
19 54688 1 1 44 LEU HA H -11.291 0.369 0.727 1.00 . A A . 44 LEU HA 1 1
19 54689 1 1 44 LEU HB2 H -8.542 0.051 0.332 1.00 . A A . 44 LEU HB2 1 1
19 54690 1 1 44 LEU HB3 H -9.245 0.379 -1.269 1.00 . A A . 44 LEU HB3 1 1
19 54691 1 1 44 LEU HD11 H -9.557 3.250 1.921 1.00 . A A . 44 LEU HD11 1 1
19 54692 1 1 44 LEU HD12 H -10.198 1.618 2.210 1.00 . A A . 44 LEU HD12 1 1
19 54693 1 1 44 LEU HD13 H -8.445 1.868 2.029 1.00 . A A . 44 LEU HD13 1 1
19 54694 1 1 44 LEU HD21 H -8.625 3.852 -0.295 1.00 . A A . 44 LEU HD21 1 1
19 54695 1 1 44 LEU HD22 H -7.501 2.476 -0.225 1.00 . A A . 44 LEU HD22 1 1
19 54696 1 1 44 LEU HD23 H -8.594 2.663 -1.617 1.00 . A A . 44 LEU HD23 1 1
19 54697 1 1 44 LEU HG H -10.539 2.286 -0.146 1.00 . A A . 44 LEU HG 1 1
19 54698 1 1 44 LEU N N -10.368 -1.385 1.187 1.00 . A A . 44 LEU N 1 1
19 54699 1 1 44 LEU O O -11.069 -1.397 -1.977 1.00 . A A . 44 LEU O 1 1
19 54700 1 1 45 GLY C C -15.223 -0.115 -1.169 1.00 . A A . 45 GLY C 1 1
19 54701 1 1 45 GLY CA C -13.923 -0.683 -1.746 1.00 . A A . 45 GLY CA 1 1
19 54702 1 1 45 GLY H H -13.046 -0.128 0.080 1.00 . A A . 45 GLY H 1 1
19 54703 1 1 45 GLY HA2 H -13.688 0.355 -1.977 1.00 . A A . 45 GLY HA2 1 1
19 54704 1 1 45 GLY N N -12.801 -0.513 -0.820 1.00 . A A . 45 GLY N 1 1
19 54705 1 1 45 GLY O O -16.108 0.264 -1.922 1.00 . A A . 45 GLY O 1 1
19 54706 1 1 46 GLU C C -16.369 2.225 0.739 1.00 . A A . 46 GLU C 1 1
19 54707 1 1 46 GLU CA C -16.310 0.698 0.958 1.00 . A A . 46 GLU CA 1 1
19 54708 1 1 46 GLU CB C -16.082 0.355 2.444 1.00 . A A . 46 GLU CB 1 1
19 54709 1 1 46 GLU CD C -13.580 0.840 2.255 1.00 . A A . 46 GLU CD 1 1
19 54710 1 1 46 GLU CG C -14.847 1.005 3.094 1.00 . A A . 46 GLU CG 1 1
19 54711 1 1 46 GLU H H -14.569 -0.469 0.688 1.00 . A A . 46 GLU H 1 1
19 54712 1 1 46 GLU HA H -17.281 0.300 0.665 1.00 . A A . 46 GLU HA 1 1
19 54713 1 1 46 GLU HB2 H -16.963 0.675 3.000 1.00 . A A . 46 GLU HB2 1 1
19 54714 1 1 46 GLU HB3 H -15.972 -0.727 2.525 1.00 . A A . 46 GLU HB3 1 1
19 54715 1 1 46 GLU HG2 H -15.043 2.070 3.227 1.00 . A A . 46 GLU HG2 1 1
19 54716 1 1 46 GLU HG3 H -14.684 0.546 4.069 1.00 . A A . 46 GLU HG3 1 1
19 54717 1 1 46 GLU N N -15.297 -0.009 0.161 1.00 . A A . 46 GLU N 1 1
19 54718 1 1 46 GLU O O -17.410 2.830 0.982 1.00 . A A . 46 GLU O 1 1
19 54719 1 1 46 GLU OE1 O -13.176 -0.320 2.042 1.00 . A A . 46 GLU OE1 1 1
19 54720 1 1 46 GLU OE2 O -13.121 1.810 1.612 1.00 . A A . 46 GLU OE2 1 1
19 54721 1 1 47 MET C C -14.597 4.418 -1.505 1.00 . A A . 47 MET C 1 1
19 54722 1 1 47 MET CA C -15.237 4.270 -0.121 1.00 . A A . 47 MET CA 1 1
19 54723 1 1 47 MET CB C -14.437 5.147 0.843 1.00 . A A . 47 MET CB 1 1
19 54724 1 1 47 MET CE C -12.152 4.335 3.069 1.00 . A A . 47 MET CE 1 1
19 54725 1 1 47 MET CG C -14.727 5.019 2.331 1.00 . A A . 47 MET CG 1 1
19 54726 1 1 47 MET H H -14.410 2.346 0.256 1.00 . A A . 47 MET H 1 1
19 54727 1 1 47 MET HA H -16.264 4.635 -0.162 1.00 . A A . 47 MET HA 1 1
19 54728 1 1 47 MET HB2 H -13.382 4.913 0.694 1.00 . A A . 47 MET HB2 1 1
19 54729 1 1 47 MET HB3 H -14.620 6.185 0.564 1.00 . A A . 47 MET HB3 1 1
19 54730 1 1 47 MET HE1 H -11.238 4.558 3.622 1.00 . A A . 47 MET HE1 1 1
19 54731 1 1 47 MET HE2 H -12.560 3.385 3.411 1.00 . A A . 47 MET HE2 1 1
19 54732 1 1 47 MET HE3 H -11.924 4.271 2.004 1.00 . A A . 47 MET HE3 1 1
19 54733 1 1 47 MET HG2 H -15.636 5.571 2.568 1.00 . A A . 47 MET HG2 1 1
19 54734 1 1 47 MET HG3 H -14.883 3.967 2.575 1.00 . A A . 47 MET HG3 1 1
19 54735 1 1 47 MET N N -15.276 2.862 0.303 1.00 . A A . 47 MET N 1 1
19 54736 1 1 47 MET O O -15.131 5.111 -2.361 1.00 . A A . 47 MET O 1 1
19 54737 1 1 47 MET SD S -13.370 5.659 3.350 1.00 . A A . 47 MET SD 1 1
19 54738 1 1 48 LYS C C -12.445 2.496 -3.537 1.00 . A A . 48 LYS C 1 1
19 54739 1 1 48 LYS CA C -12.646 3.893 -2.949 1.00 . A A . 48 LYS CA 1 1
19 54740 1 1 48 LYS CB C -11.266 4.509 -2.683 1.00 . A A . 48 LYS CB 1 1
19 54741 1 1 48 LYS CD C -11.725 6.573 -1.124 1.00 . A A . 48 LYS CD 1 1
19 54742 1 1 48 LYS CE C -11.024 5.852 0.039 1.00 . A A . 48 LYS CE 1 1
19 54743 1 1 48 LYS CG C -11.274 6.025 -2.483 1.00 . A A . 48 LYS CG 1 1
19 54744 1 1 48 LYS H H -12.975 3.347 -0.926 1.00 . A A . 48 LYS H 1 1
19 54745 1 1 48 LYS HA H -13.191 4.509 -3.663 1.00 . A A . 48 LYS HA 1 1
19 54746 1 1 48 LYS HB2 H -10.856 4.050 -1.784 1.00 . A A . 48 LYS HB2 1 1
19 54747 1 1 48 LYS HB3 H -10.623 4.282 -3.533 1.00 . A A . 48 LYS HB3 1 1
19 54748 1 1 48 LYS HD2 H -11.489 7.635 -1.074 1.00 . A A . 48 LYS HD2 1 1
19 54749 1 1 48 LYS HD3 H -12.802 6.436 -1.027 1.00 . A A . 48 LYS HD3 1 1
19 54750 1 1 48 LYS HE2 H -11.490 4.877 0.178 1.00 . A A . 48 LYS HE2 1 1
19 54751 1 1 48 LYS HE3 H -9.974 5.714 -0.217 1.00 . A A . 48 LYS HE3 1 1
19 54752 1 1 48 LYS HG2 H -10.257 6.380 -2.653 1.00 . A A . 48 LYS HG2 1 1
19 54753 1 1 48 LYS HG3 H -11.938 6.447 -3.237 1.00 . A A . 48 LYS HG3 1 1
19 54754 1 1 48 LYS HZ1 H -10.637 6.099 2.046 1.00 . A A . 48 LYS HZ1 1 1
19 54755 1 1 48 LYS HZ2 H -10.672 7.510 1.197 1.00 . A A . 48 LYS HZ2 1 1
19 54756 1 1 48 LYS HZ3 H -12.078 6.734 1.565 1.00 . A A . 48 LYS HZ3 1 1
19 54757 1 1 48 LYS N N -13.395 3.846 -1.697 1.00 . A A . 48 LYS N 1 1
19 54758 1 1 48 LYS NZ N -11.108 6.608 1.314 1.00 . A A . 48 LYS NZ 1 1
19 54759 1 1 48 LYS O O -11.766 1.657 -2.943 1.00 . A A . 48 LYS O 1 1
19 54760 1 1 49 GLU C C -12.017 1.644 -6.916 1.00 . A A . 49 GLU C 1 1
19 54761 1 1 49 GLU CA C -12.705 1.151 -5.626 1.00 . A A . 49 GLU CA 1 1
19 54762 1 1 49 GLU CB C -14.015 0.364 -5.897 1.00 . A A . 49 GLU CB 1 1
19 54763 1 1 49 GLU CD C -15.423 2.317 -6.706 1.00 . A A . 49 GLU CD 1 1
19 54764 1 1 49 GLU CG C -15.357 1.114 -5.772 1.00 . A A . 49 GLU CG 1 1
19 54765 1 1 49 GLU H H -13.576 3.007 -5.103 1.00 . A A . 49 GLU H 1 1
19 54766 1 1 49 GLU HA H -12.018 0.477 -5.117 1.00 . A A . 49 GLU HA 1 1
19 54767 1 1 49 GLU HB2 H -13.955 -0.021 -6.915 1.00 . A A . 49 GLU HB2 1 1
19 54768 1 1 49 GLU HB3 H -14.044 -0.468 -5.194 1.00 . A A . 49 GLU HB3 1 1
19 54769 1 1 49 GLU HG2 H -16.169 0.431 -6.017 1.00 . A A . 49 GLU HG2 1 1
19 54770 1 1 49 GLU HG3 H -15.474 1.460 -4.744 1.00 . A A . 49 GLU HG3 1 1
19 54771 1 1 49 GLU N N -12.953 2.298 -4.746 1.00 . A A . 49 GLU N 1 1
19 54772 1 1 49 GLU O O -10.898 1.234 -7.214 1.00 . A A . 49 GLU O 1 1
19 54773 1 1 49 GLU OE1 O -15.707 2.117 -7.899 1.00 . A A . 49 GLU OE1 1 1
19 54774 1 1 49 GLU OE2 O -14.952 3.409 -6.304 1.00 . A A . 49 GLU OE2 1 1
19 54775 1 1 50 SER C C -10.947 4.268 -8.581 1.00 . A A . 50 SER C 1 1
19 54776 1 1 50 SER CA C -12.208 3.399 -8.780 1.00 . A A . 50 SER CA 1 1
19 54777 1 1 50 SER CB C -13.424 4.240 -9.209 1.00 . A A . 50 SER CB 1 1
19 54778 1 1 50 SER H H -13.507 2.906 -7.210 1.00 . A A . 50 SER H 1 1
19 54779 1 1 50 SER HA H -11.984 2.687 -9.573 1.00 . A A . 50 SER HA 1 1
19 54780 1 1 50 SER HB2 H -13.128 4.899 -10.026 1.00 . A A . 50 SER HB2 1 1
19 54781 1 1 50 SER HB3 H -14.214 3.570 -9.548 1.00 . A A . 50 SER HB3 1 1
19 54782 1 1 50 SER HG H -14.678 5.540 -8.449 1.00 . A A . 50 SER HG 1 1
19 54783 1 1 50 SER N N -12.612 2.630 -7.586 1.00 . A A . 50 SER N 1 1
19 54784 1 1 50 SER O O -10.790 5.372 -9.093 1.00 . A A . 50 SER O 1 1
19 54785 1 1 50 SER OG O -13.924 5.035 -8.138 1.00 . A A . 50 SER OG 1 1
19 54786 1 1 51 SER C C -7.676 3.255 -7.138 1.00 . A A . 51 SER C 1 1
19 54787 1 1 51 SER CA C -8.673 4.333 -7.571 1.00 . A A . 51 SER CA 1 1
19 54788 1 1 51 SER CB C -8.707 5.415 -6.481 1.00 . A A . 51 SER CB 1 1
19 54789 1 1 51 SER H H -10.228 2.927 -7.281 1.00 . A A . 51 SER H 1 1
19 54790 1 1 51 SER HA H -8.332 4.778 -8.507 1.00 . A A . 51 SER HA 1 1
19 54791 1 1 51 SER HB2 H -8.865 4.932 -5.516 1.00 . A A . 51 SER HB2 1 1
19 54792 1 1 51 SER HB3 H -7.750 5.936 -6.476 1.00 . A A . 51 SER HB3 1 1
19 54793 1 1 51 SER HG H -9.709 7.019 -5.970 1.00 . A A . 51 SER HG 1 1
19 54794 1 1 51 SER N N -10.009 3.773 -7.788 1.00 . A A . 51 SER N 1 1
19 54795 1 1 51 SER O O -6.496 3.358 -7.467 1.00 . A A . 51 SER O 1 1
19 54796 1 1 51 SER OG O -9.735 6.372 -6.677 1.00 . A A . 51 SER OG 1 1
19 54797 1 1 52 ILE C C -7.190 0.091 -7.330 1.00 . A A . 52 ILE C 1 1
19 54798 1 1 52 ILE CA C -7.272 1.046 -6.140 1.00 . A A . 52 ILE CA 1 1
19 54799 1 1 52 ILE CB C -7.631 0.362 -4.797 1.00 . A A . 52 ILE CB 1 1
19 54800 1 1 52 ILE CD1 C -9.415 -1.391 -5.480 1.00 . A A . 52 ILE CD1 1 1
19 54801 1 1 52 ILE CG1 C -9.070 -0.170 -4.623 1.00 . A A . 52 ILE CG1 1 1
19 54802 1 1 52 ILE CG2 C -7.325 1.340 -3.646 1.00 . A A . 52 ILE CG2 1 1
19 54803 1 1 52 ILE H H -9.077 2.199 -6.089 1.00 . A A . 52 ILE H 1 1
19 54804 1 1 52 ILE HA H -6.267 1.446 -6.009 1.00 . A A . 52 ILE HA 1 1
19 54805 1 1 52 ILE HB H -6.969 -0.498 -4.700 1.00 . A A . 52 ILE HB 1 1
19 54806 1 1 52 ILE HD11 H -10.442 -1.709 -5.304 1.00 . A A . 52 ILE HD11 1 1
19 54807 1 1 52 ILE HD12 H -9.299 -1.134 -6.534 1.00 . A A . 52 ILE HD12 1 1
19 54808 1 1 52 ILE HD13 H -8.742 -2.210 -5.228 1.00 . A A . 52 ILE HD13 1 1
19 54809 1 1 52 ILE HG12 H -9.205 -0.443 -3.576 1.00 . A A . 52 ILE HG12 1 1
19 54810 1 1 52 ILE HG13 H -9.759 0.632 -4.882 1.00 . A A . 52 ILE HG13 1 1
19 54811 1 1 52 ILE HG21 H -7.498 0.854 -2.685 1.00 . A A . 52 ILE HG21 1 1
19 54812 1 1 52 ILE HG22 H -6.283 1.655 -3.708 1.00 . A A . 52 ILE HG22 1 1
19 54813 1 1 52 ILE HG23 H -7.974 2.212 -3.730 1.00 . A A . 52 ILE HG23 1 1
19 54814 1 1 52 ILE N N -8.127 2.204 -6.433 1.00 . A A . 52 ILE N 1 1
19 54815 1 1 52 ILE O O -6.158 -0.553 -7.458 1.00 . A A . 52 ILE O 1 1
19 54816 1 1 53 ASP C C -6.929 -0.048 -10.324 1.00 . A A . 53 ASP C 1 1
19 54817 1 1 53 ASP CA C -8.117 -0.591 -9.530 1.00 . A A . 53 ASP CA 1 1
19 54818 1 1 53 ASP CB C -9.431 -0.426 -10.326 1.00 . A A . 53 ASP CB 1 1
19 54819 1 1 53 ASP CG C -9.243 -0.659 -11.841 1.00 . A A . 53 ASP CG 1 1
19 54820 1 1 53 ASP H H -9.067 0.509 -7.972 1.00 . A A . 53 ASP H 1 1
19 54821 1 1 53 ASP HA H -7.956 -1.656 -9.365 1.00 . A A . 53 ASP HA 1 1
19 54822 1 1 53 ASP HB2 H -10.160 -1.143 -9.949 1.00 . A A . 53 ASP HB2 1 1
19 54823 1 1 53 ASP HB3 H -9.809 0.583 -10.171 1.00 . A A . 53 ASP HB3 1 1
19 54824 1 1 53 ASP N N -8.196 0.061 -8.216 1.00 . A A . 53 ASP N 1 1
19 54825 1 1 53 ASP O O -5.953 -0.767 -10.495 1.00 . A A . 53 ASP O 1 1
19 54826 1 1 53 ASP OD1 O -8.686 -1.706 -12.255 1.00 . A A . 53 ASP OD1 1 1
19 54827 1 1 53 ASP OD2 O -9.548 0.262 -12.625 1.00 . A A . 53 ASP OD2 1 1
19 54828 1 1 54 ASP C C -4.622 1.484 -11.603 1.00 . A A . 54 ASP C 1 1
19 54829 1 1 54 ASP CA C -6.119 1.606 -11.928 1.00 . A A . 54 ASP CA 1 1
19 54830 1 1 54 ASP CB C -6.520 3.005 -12.421 1.00 . A A . 54 ASP CB 1 1
19 54831 1 1 54 ASP CG C -6.222 3.153 -13.917 1.00 . A A . 54 ASP CG 1 1
19 54832 1 1 54 ASP H H -7.648 1.861 -10.445 1.00 . A A . 54 ASP H 1 1
19 54833 1 1 54 ASP HA H -6.311 0.915 -12.748 1.00 . A A . 54 ASP HA 1 1
19 54834 1 1 54 ASP HB2 H -7.587 3.156 -12.250 1.00 . A A . 54 ASP HB2 1 1
19 54835 1 1 54 ASP HB3 H -5.959 3.757 -11.866 1.00 . A A . 54 ASP HB3 1 1
19 54836 1 1 54 ASP N N -6.993 1.192 -10.824 1.00 . A A . 54 ASP N 1 1
19 54837 1 1 54 ASP O O -3.825 1.037 -12.432 1.00 . A A . 54 ASP O 1 1
19 54838 1 1 54 ASP OD1 O -6.857 2.398 -14.694 1.00 . A A . 54 ASP OD1 1 1
19 54839 1 1 54 ASP OD2 O -5.352 3.975 -14.278 1.00 . A A . 54 ASP OD2 1 1
19 54840 1 1 55 LEU C C -2.508 0.130 -9.654 1.00 . A A . 55 LEU C 1 1
19 54841 1 1 55 LEU CA C -2.918 1.603 -9.814 1.00 . A A . 55 LEU CA 1 1
19 54842 1 1 55 LEU CB C -2.810 2.387 -8.492 1.00 . A A . 55 LEU CB 1 1
19 54843 1 1 55 LEU CD1 C -3.053 4.519 -7.196 1.00 . A A . 55 LEU CD1 1 1
19 54844 1 1 55 LEU CD2 C -2.370 4.655 -9.600 1.00 . A A . 55 LEU CD2 1 1
19 54845 1 1 55 LEU CG C -3.212 3.874 -8.576 1.00 . A A . 55 LEU CG 1 1
19 54846 1 1 55 LEU H H -4.982 2.086 -9.705 1.00 . A A . 55 LEU H 1 1
19 54847 1 1 55 LEU HA H -2.231 2.056 -10.530 1.00 . A A . 55 LEU HA 1 1
19 54848 1 1 55 LEU HB2 H -3.456 1.904 -7.759 1.00 . A A . 55 LEU HB2 1 1
19 54849 1 1 55 LEU HB3 H -1.775 2.336 -8.152 1.00 . A A . 55 LEU HB3 1 1
19 54850 1 1 55 LEU HD11 H -3.361 5.564 -7.240 1.00 . A A . 55 LEU HD11 1 1
19 54851 1 1 55 LEU HD12 H -3.673 3.989 -6.475 1.00 . A A . 55 LEU HD12 1 1
19 54852 1 1 55 LEU HD13 H -2.008 4.464 -6.888 1.00 . A A . 55 LEU HD13 1 1
19 54853 1 1 55 LEU HD21 H -2.691 5.696 -9.636 1.00 . A A . 55 LEU HD21 1 1
19 54854 1 1 55 LEU HD22 H -1.321 4.613 -9.312 1.00 . A A . 55 LEU HD22 1 1
19 54855 1 1 55 LEU HD23 H -2.495 4.207 -10.587 1.00 . A A . 55 LEU HD23 1 1
19 54856 1 1 55 LEU HG H -4.258 3.931 -8.877 1.00 . A A . 55 LEU HG 1 1
19 54857 1 1 55 LEU N N -4.272 1.755 -10.341 1.00 . A A . 55 LEU N 1 1
19 54858 1 1 55 LEU O O -1.432 -0.252 -10.121 1.00 . A A . 55 LEU O 1 1
19 54859 1 1 56 MET C C -2.962 -2.915 -10.245 1.00 . A A . 56 MET C 1 1
19 54860 1 1 56 MET CA C -3.031 -2.174 -8.899 1.00 . A A . 56 MET CA 1 1
19 54861 1 1 56 MET CB C -4.032 -2.837 -7.935 1.00 . A A . 56 MET CB 1 1
19 54862 1 1 56 MET CE C -6.239 -3.702 -5.951 1.00 . A A . 56 MET CE 1 1
19 54863 1 1 56 MET CG C -5.347 -3.365 -8.558 1.00 . A A . 56 MET CG 1 1
19 54864 1 1 56 MET H H -4.228 -0.399 -8.695 1.00 . A A . 56 MET H 1 1
19 54865 1 1 56 MET HA H -2.042 -2.240 -8.445 1.00 . A A . 56 MET HA 1 1
19 54866 1 1 56 MET HB2 H -3.528 -3.681 -7.463 1.00 . A A . 56 MET HB2 1 1
19 54867 1 1 56 MET HB3 H -4.297 -2.102 -7.176 1.00 . A A . 56 MET HB3 1 1
19 54868 1 1 56 MET HE1 H -6.823 -4.263 -5.221 1.00 . A A . 56 MET HE1 1 1
19 54869 1 1 56 MET HE2 H -5.193 -3.692 -5.647 1.00 . A A . 56 MET HE2 1 1
19 54870 1 1 56 MET HE3 H -6.612 -2.679 -6.002 1.00 . A A . 56 MET HE3 1 1
19 54871 1 1 56 MET HG2 H -5.950 -2.495 -8.817 1.00 . A A . 56 MET HG2 1 1
19 54872 1 1 56 MET HG3 H -5.081 -3.890 -9.475 1.00 . A A . 56 MET HG3 1 1
19 54873 1 1 56 MET N N -3.346 -0.734 -9.056 1.00 . A A . 56 MET N 1 1
19 54874 1 1 56 MET O O -2.140 -3.806 -10.471 1.00 . A A . 56 MET O 1 1
19 54875 1 1 56 MET SD S -6.386 -4.475 -7.575 1.00 . A A . 56 MET SD 1 1
19 54876 1 1 57 LYS C C -2.778 -2.306 -13.406 1.00 . A A . 57 LYS C 1 1
19 54877 1 1 57 LYS CA C -3.947 -2.845 -12.560 1.00 . A A . 57 LYS CA 1 1
19 54878 1 1 57 LYS CB C -5.359 -2.380 -12.954 1.00 . A A . 57 LYS CB 1 1
19 54879 1 1 57 LYS CD C -5.744 -1.817 -15.430 1.00 . A A . 57 LYS CD 1 1
19 54880 1 1 57 LYS CE C -6.228 -0.391 -15.102 1.00 . A A . 57 LYS CE 1 1
19 54881 1 1 57 LYS CG C -5.927 -2.840 -14.302 1.00 . A A . 57 LYS CG 1 1
19 54882 1 1 57 LYS H H -4.466 -1.765 -10.843 1.00 . A A . 57 LYS H 1 1
19 54883 1 1 57 LYS HA H -3.919 -3.931 -12.637 1.00 . A A . 57 LYS HA 1 1
19 54884 1 1 57 LYS HB2 H -6.041 -2.732 -12.181 1.00 . A A . 57 LYS HB2 1 1
19 54885 1 1 57 LYS HB3 H -5.349 -1.291 -12.963 1.00 . A A . 57 LYS HB3 1 1
19 54886 1 1 57 LYS HD2 H -4.682 -1.765 -15.671 1.00 . A A . 57 LYS HD2 1 1
19 54887 1 1 57 LYS HD3 H -6.297 -2.170 -16.300 1.00 . A A . 57 LYS HD3 1 1
19 54888 1 1 57 LYS HE2 H -5.544 0.041 -14.372 1.00 . A A . 57 LYS HE2 1 1
19 54889 1 1 57 LYS HE3 H -6.193 0.198 -16.019 1.00 . A A . 57 LYS HE3 1 1
19 54890 1 1 57 LYS HG2 H -5.423 -3.762 -14.591 1.00 . A A . 57 LYS HG2 1 1
19 54891 1 1 57 LYS HG3 H -6.992 -3.030 -14.181 1.00 . A A . 57 LYS HG3 1 1
19 54892 1 1 57 LYS HZ1 H -7.853 0.659 -14.361 1.00 . A A . 57 LYS HZ1 1 1
19 54893 1 1 57 LYS HZ2 H -8.262 -0.684 -15.219 1.00 . A A . 57 LYS HZ2 1 1
19 54894 1 1 57 LYS HZ3 H -7.660 -0.830 -13.690 1.00 . A A . 57 LYS HZ3 1 1
19 54895 1 1 57 LYS N N -3.814 -2.468 -11.160 1.00 . A A . 57 LYS N 1 1
19 54896 1 1 57 LYS NZ N -7.609 -0.303 -14.550 1.00 . A A . 57 LYS NZ 1 1
19 54897 1 1 57 LYS O O -2.600 -2.778 -14.528 1.00 . A A . 57 LYS O 1 1
19 54898 1 1 58 SER C C 0.494 -2.103 -12.817 1.00 . A A . 58 SER C 1 1
19 54899 1 1 58 SER CA C -0.579 -1.127 -13.358 1.00 . A A . 58 SER CA 1 1
19 54900 1 1 58 SER CB C -0.232 0.328 -13.007 1.00 . A A . 58 SER CB 1 1
19 54901 1 1 58 SER H H -2.222 -0.946 -12.024 1.00 . A A . 58 SER H 1 1
19 54902 1 1 58 SER HA H -0.597 -1.221 -14.443 1.00 . A A . 58 SER HA 1 1
19 54903 1 1 58 SER HB2 H -1.101 0.958 -13.192 1.00 . A A . 58 SER HB2 1 1
19 54904 1 1 58 SER HB3 H 0.043 0.388 -11.954 1.00 . A A . 58 SER HB3 1 1
19 54905 1 1 58 SER HG H 1.044 1.691 -13.559 1.00 . A A . 58 SER HG 1 1
19 54906 1 1 58 SER N N -1.925 -1.437 -12.856 1.00 . A A . 58 SER N 1 1
19 54907 1 1 58 SER O O 1.302 -2.607 -13.599 1.00 . A A . 58 SER O 1 1
19 54908 1 1 58 SER OG O 0.850 0.782 -13.797 1.00 . A A . 58 SER OG 1 1
19 54909 1 1 59 LEU C C 1.447 -4.750 -11.642 1.00 . A A . 59 LEU C 1 1
19 54910 1 1 59 LEU CA C 1.426 -3.400 -10.895 1.00 . A A . 59 LEU CA 1 1
19 54911 1 1 59 LEU CB C 1.071 -3.601 -9.398 1.00 . A A . 59 LEU CB 1 1
19 54912 1 1 59 LEU CD1 C 0.751 -2.767 -7.056 1.00 . A A . 59 LEU CD1 1 1
19 54913 1 1 59 LEU CD2 C 2.355 -1.551 -8.570 1.00 . A A . 59 LEU CD2 1 1
19 54914 1 1 59 LEU CG C 1.043 -2.343 -8.504 1.00 . A A . 59 LEU CG 1 1
19 54915 1 1 59 LEU H H -0.216 -2.024 -10.910 1.00 . A A . 59 LEU H 1 1
19 54916 1 1 59 LEU HA H 2.425 -2.967 -10.955 1.00 . A A . 59 LEU HA 1 1
19 54917 1 1 59 LEU HB2 H 0.083 -4.057 -9.355 1.00 . A A . 59 LEU HB2 1 1
19 54918 1 1 59 LEU HB3 H 1.807 -4.286 -8.976 1.00 . A A . 59 LEU HB3 1 1
19 54919 1 1 59 LEU HD11 H 0.697 -1.883 -6.420 1.00 . A A . 59 LEU HD11 1 1
19 54920 1 1 59 LEU HD12 H -0.202 -3.299 -7.018 1.00 . A A . 59 LEU HD12 1 1
19 54921 1 1 59 LEU HD13 H 1.546 -3.422 -6.701 1.00 . A A . 59 LEU HD13 1 1
19 54922 1 1 59 LEU HD21 H 2.292 -0.667 -7.936 1.00 . A A . 59 LEU HD21 1 1
19 54923 1 1 59 LEU HD22 H 3.175 -2.181 -8.226 1.00 . A A . 59 LEU HD22 1 1
19 54924 1 1 59 LEU HD23 H 2.540 -1.242 -9.599 1.00 . A A . 59 LEU HD23 1 1
19 54925 1 1 59 LEU HG H 0.238 -1.695 -8.850 1.00 . A A . 59 LEU HG 1 1
19 54926 1 1 59 LEU N N 0.478 -2.442 -11.511 1.00 . A A . 59 LEU N 1 1
19 54927 1 1 59 LEU O O 2.494 -5.246 -12.066 1.00 . A A . 59 LEU O 1 1
19 54928 1 1 60 ASP C C 0.452 -6.559 -14.077 1.00 . A A . 60 ASP C 1 1
19 54929 1 1 60 ASP CA C -0.112 -6.480 -12.635 1.00 . A A . 60 ASP CA 1 1
19 54930 1 1 60 ASP CB C -1.652 -6.495 -12.636 1.00 . A A . 60 ASP CB 1 1
19 54931 1 1 60 ASP CG C -2.287 -7.626 -13.447 1.00 . A A . 60 ASP CG 1 1
19 54932 1 1 60 ASP H H -0.531 -4.801 -11.441 1.00 . A A . 60 ASP H 1 1
19 54933 1 1 60 ASP HA H 0.255 -7.353 -12.098 1.00 . A A . 60 ASP HA 1 1
19 54934 1 1 60 ASP HB2 H -1.991 -6.588 -11.605 1.00 . A A . 60 ASP HB2 1 1
19 54935 1 1 60 ASP HB3 H -2.002 -5.547 -13.045 1.00 . A A . 60 ASP HB3 1 1
19 54936 1 1 60 ASP N N 0.247 -5.284 -11.864 1.00 . A A . 60 ASP N 1 1
19 54937 1 1 60 ASP O O 0.507 -7.645 -14.647 1.00 . A A . 60 ASP O 1 1
19 54938 1 1 60 ASP OD1 O -2.061 -8.804 -13.083 1.00 . A A . 60 ASP OD1 1 1
19 54939 1 1 60 ASP OD2 O -3.011 -7.279 -14.415 1.00 . A A . 60 ASP OD2 1 1
19 54940 1 1 61 LYS C C 2.662 -6.079 -16.401 1.00 . A A . 61 LYS C 1 1
19 54941 1 1 61 LYS CA C 1.285 -5.471 -16.126 1.00 . A A . 61 LYS CA 1 1
19 54942 1 1 61 LYS CB C 1.167 -4.069 -16.736 1.00 . A A . 61 LYS CB 1 1
19 54943 1 1 61 LYS CD C -1.318 -3.914 -17.454 1.00 . A A . 61 LYS CD 1 1
19 54944 1 1 61 LYS CE C -1.863 -5.254 -16.944 1.00 . A A . 61 LYS CE 1 1
19 54945 1 1 61 LYS CG C -0.184 -3.354 -16.577 1.00 . A A . 61 LYS CG 1 1
19 54946 1 1 61 LYS H H 0.918 -4.577 -14.207 1.00 . A A . 61 LYS H 1 1
19 54947 1 1 61 LYS HA H 0.562 -6.106 -16.639 1.00 . A A . 61 LYS HA 1 1
19 54948 1 1 61 LYS HB2 H 1.928 -3.442 -16.272 1.00 . A A . 61 LYS HB2 1 1
19 54949 1 1 61 LYS HB3 H 1.370 -4.156 -17.803 1.00 . A A . 61 LYS HB3 1 1
19 54950 1 1 61 LYS HD2 H -2.135 -3.191 -17.471 1.00 . A A . 61 LYS HD2 1 1
19 54951 1 1 61 LYS HD3 H -0.938 -4.055 -18.465 1.00 . A A . 61 LYS HD3 1 1
19 54952 1 1 61 LYS HE2 H -2.162 -5.858 -17.802 1.00 . A A . 61 LYS HE2 1 1
19 54953 1 1 61 LYS HE3 H -1.071 -5.769 -16.402 1.00 . A A . 61 LYS HE3 1 1
19 54954 1 1 61 LYS HG2 H -0.489 -3.438 -15.534 1.00 . A A . 61 LYS HG2 1 1
19 54955 1 1 61 LYS HG3 H -0.044 -2.304 -16.832 1.00 . A A . 61 LYS HG3 1 1
19 54956 1 1 61 LYS HZ1 H -3.350 -6.008 -15.740 1.00 . A A . 61 LYS HZ1 1 1
19 54957 1 1 61 LYS HZ2 H -2.762 -4.551 -15.243 1.00 . A A . 61 LYS HZ2 1 1
19 54958 1 1 61 LYS HZ3 H -3.775 -4.633 -16.542 1.00 . A A . 61 LYS HZ3 1 1
19 54959 1 1 61 LYS N N 0.874 -5.454 -14.707 1.00 . A A . 61 LYS N 1 1
19 54960 1 1 61 LYS NZ N -3.029 -5.101 -16.046 1.00 . A A . 61 LYS NZ 1 1
19 54961 1 1 61 LYS O O 2.920 -6.504 -17.525 1.00 . A A . 61 LYS O 1 1
19 54962 1 1 62 ASN C C 4.753 -8.076 -14.335 1.00 . A A . 62 ASN C 1 1
19 54963 1 1 62 ASN CA C 4.737 -7.012 -15.451 1.00 . A A . 62 ASN CA 1 1
19 54964 1 1 62 ASN CB C 6.002 -6.140 -15.424 1.00 . A A . 62 ASN CB 1 1
19 54965 1 1 62 ASN CG C 6.477 -5.583 -16.768 1.00 . A A . 62 ASN CG 1 1
19 54966 1 1 62 ASN H H 3.382 -5.607 -14.568 1.00 . A A . 62 ASN H 1 1
19 54967 1 1 62 ASN HA H 4.718 -7.542 -16.404 1.00 . A A . 62 ASN HA 1 1
19 54968 1 1 62 ASN HB2 H 5.810 -5.296 -14.763 1.00 . A A . 62 ASN HB2 1 1
19 54969 1 1 62 ASN HB3 H 6.812 -6.743 -15.010 1.00 . A A . 62 ASN HB3 1 1
19 54970 1 1 62 ASN HD21 H 4.755 -5.966 -17.723 1.00 . A A . 62 ASN HD21 1 1
19 54971 1 1 62 ASN HD22 H 6.006 -5.218 -18.709 1.00 . A A . 62 ASN HD22 1 1
19 54972 1 1 62 ASN N N 3.537 -6.155 -15.402 1.00 . A A . 62 ASN N 1 1
19 54973 1 1 62 ASN ND2 N 5.685 -5.586 -17.826 1.00 . A A . 62 ASN ND2 1 1
19 54974 1 1 62 ASN O O 5.516 -9.029 -14.427 1.00 . A A . 62 ASN O 1 1
19 54975 1 1 62 ASN OD1 O 7.604 -5.129 -16.881 1.00 . A A . 62 ASN OD1 1 1
19 54976 1 1 63 SER C C 4.383 -9.667 -11.436 1.00 . A A . 63 SER C 1 1
19 54977 1 1 63 SER CA C 3.399 -8.978 -12.395 1.00 . A A . 63 SER CA 1 1
19 54978 1 1 63 SER CB C 2.586 -10.011 -13.206 1.00 . A A . 63 SER CB 1 1
19 54979 1 1 63 SER H H 3.542 -7.012 -13.154 1.00 . A A . 63 SER H 1 1
19 54980 1 1 63 SER HA H 2.692 -8.458 -11.749 1.00 . A A . 63 SER HA 1 1
19 54981 1 1 63 SER HB2 H 1.741 -9.496 -13.661 1.00 . A A . 63 SER HB2 1 1
19 54982 1 1 63 SER HB3 H 3.231 -10.414 -13.987 1.00 . A A . 63 SER HB3 1 1
19 54983 1 1 63 SER HG H 1.592 -11.686 -13.036 1.00 . A A . 63 SER HG 1 1
19 54984 1 1 63 SER N N 3.898 -7.945 -13.317 1.00 . A A . 63 SER N 1 1
19 54985 1 1 63 SER O O 4.139 -9.677 -10.228 1.00 . A A . 63 SER O 1 1
19 54986 1 1 63 SER OG O 2.082 -11.093 -12.462 1.00 . A A . 63 SER OG 1 1
19 54987 1 1 64 ASP C C 7.630 -10.897 -10.898 1.00 . A A . 64 ASP C 1 1
19 54988 1 1 64 ASP CA C 6.203 -11.323 -11.256 1.00 . A A . 64 ASP CA 1 1
19 54989 1 1 64 ASP CB C 6.175 -12.576 -12.152 1.00 . A A . 64 ASP CB 1 1
19 54990 1 1 64 ASP CG C 4.753 -13.079 -12.451 1.00 . A A . 64 ASP CG 1 1
19 54991 1 1 64 ASP H H 5.827 -9.921 -12.826 1.00 . A A . 64 ASP H 1 1
19 54992 1 1 64 ASP HA H 5.681 -11.555 -10.328 1.00 . A A . 64 ASP HA 1 1
19 54993 1 1 64 ASP HB2 H 6.664 -12.338 -13.096 1.00 . A A . 64 ASP HB2 1 1
19 54994 1 1 64 ASP HB3 H 6.726 -13.371 -11.651 1.00 . A A . 64 ASP HB3 1 1
19 54995 1 1 64 ASP N N 5.474 -10.240 -11.935 1.00 . A A . 64 ASP N 1 1
19 54996 1 1 64 ASP O O 8.383 -11.624 -10.261 1.00 . A A . 64 ASP O 1 1
19 54997 1 1 64 ASP OD1 O 3.829 -12.769 -11.660 1.00 . A A . 64 ASP OD1 1 1
19 54998 1 1 64 ASP OD2 O 4.572 -13.746 -13.490 1.00 . A A . 64 ASP OD2 1 1
19 54999 1 1 65 GLN C C 8.832 -8.514 -9.280 1.00 . A A . 65 GLN C 1 1
19 55000 1 1 65 GLN CA C 9.077 -8.898 -10.742 1.00 . A A . 65 GLN CA 1 1
19 55001 1 1 65 GLN CB C 9.303 -7.603 -11.549 1.00 . A A . 65 GLN CB 1 1
19 55002 1 1 65 GLN CD C 8.475 -5.788 -13.116 1.00 . A A . 65 GLN CD 1 1
19 55003 1 1 65 GLN CG C 8.291 -7.231 -12.646 1.00 . A A . 65 GLN CG 1 1
19 55004 1 1 65 GLN H H 7.395 -9.212 -11.971 1.00 . A A . 65 GLN H 1 1
19 55005 1 1 65 GLN HA H 9.973 -9.516 -10.804 1.00 . A A . 65 GLN HA 1 1
19 55006 1 1 65 GLN HB2 H 9.319 -6.779 -10.834 1.00 . A A . 65 GLN HB2 1 1
19 55007 1 1 65 GLN HB3 H 10.278 -7.687 -12.026 1.00 . A A . 65 GLN HB3 1 1
19 55008 1 1 65 GLN HE21 H 10.302 -6.120 -13.901 1.00 . A A . 65 GLN HE21 1 1
19 55009 1 1 65 GLN HE22 H 9.703 -4.486 -14.061 1.00 . A A . 65 GLN HE22 1 1
19 55010 1 1 65 GLN HG2 H 8.427 -7.901 -13.496 1.00 . A A . 65 GLN HG2 1 1
19 55011 1 1 65 GLN HG3 H 7.283 -7.351 -12.254 1.00 . A A . 65 GLN HG3 1 1
19 55012 1 1 65 GLN N N 7.962 -9.662 -11.267 1.00 . A A . 65 GLN N 1 1
19 55013 1 1 65 GLN NE2 N 9.577 -5.436 -13.741 1.00 . A A . 65 GLN NE2 1 1
19 55014 1 1 65 GLN O O 7.685 -8.399 -8.844 1.00 . A A . 65 GLN O 1 1
19 55015 1 1 65 GLN OE1 O 7.613 -4.942 -12.942 1.00 . A A . 65 GLN OE1 1 1
19 55016 1 1 66 GLU C C 9.633 -6.266 -7.045 1.00 . A A . 66 GLU C 1 1
19 55017 1 1 66 GLU CA C 9.885 -7.780 -7.183 1.00 . A A . 66 GLU CA 1 1
19 55018 1 1 66 GLU CB C 11.196 -8.191 -6.486 1.00 . A A . 66 GLU CB 1 1
19 55019 1 1 66 GLU CD C 12.572 -10.126 -5.623 1.00 . A A . 66 GLU CD 1 1
19 55020 1 1 66 GLU CG C 11.191 -9.677 -6.103 1.00 . A A . 66 GLU CG 1 1
19 55021 1 1 66 GLU H H 10.824 -8.317 -9.003 1.00 . A A . 66 GLU H 1 1
19 55022 1 1 66 GLU HA H 9.063 -8.295 -6.691 1.00 . A A . 66 GLU HA 1 1
19 55023 1 1 66 GLU HB2 H 12.030 -8.003 -7.161 1.00 . A A . 66 GLU HB2 1 1
19 55024 1 1 66 GLU HB3 H 11.319 -7.594 -5.583 1.00 . A A . 66 GLU HB3 1 1
19 55025 1 1 66 GLU HG2 H 10.466 -9.839 -5.305 1.00 . A A . 66 GLU HG2 1 1
19 55026 1 1 66 GLU HG3 H 10.904 -10.270 -6.972 1.00 . A A . 66 GLU HG3 1 1
19 55027 1 1 66 GLU N N 9.917 -8.225 -8.566 1.00 . A A . 66 GLU N 1 1
19 55028 1 1 66 GLU O O 10.069 -5.455 -7.861 1.00 . A A . 66 GLU O 1 1
19 55029 1 1 66 GLU OE1 O 13.430 -10.353 -6.498 1.00 . A A . 66 GLU OE1 1 1
19 55030 1 1 66 GLU OE2 O 12.773 -10.217 -4.388 1.00 . A A . 66 GLU OE2 1 1
19 55031 1 1 67 ILE C C 9.371 -4.409 -4.108 1.00 . A A . 67 ILE C 1 1
19 55032 1 1 67 ILE CA C 8.725 -4.530 -5.486 1.00 . A A . 67 ILE CA 1 1
19 55033 1 1 67 ILE CB C 7.210 -4.218 -5.367 1.00 . A A . 67 ILE CB 1 1
19 55034 1 1 67 ILE CD1 C 5.077 -3.880 -6.799 1.00 . A A . 67 ILE CD1 1 1
19 55035 1 1 67 ILE CG1 C 6.578 -4.196 -6.770 1.00 . A A . 67 ILE CG1 1 1
19 55036 1 1 67 ILE CG2 C 7.013 -2.888 -4.622 1.00 . A A . 67 ILE CG2 1 1
19 55037 1 1 67 ILE H H 8.453 -6.628 -5.465 1.00 . A A . 67 ILE H 1 1
19 55038 1 1 67 ILE HA H 9.190 -3.823 -6.173 1.00 . A A . 67 ILE HA 1 1
19 55039 1 1 67 ILE HB H 6.733 -5.007 -4.788 1.00 . A A . 67 ILE HB 1 1
19 55040 1 1 67 ILE HD11 H 4.699 -3.881 -7.822 1.00 . A A . 67 ILE HD11 1 1
19 55041 1 1 67 ILE HD12 H 4.540 -4.633 -6.222 1.00 . A A . 67 ILE HD12 1 1
19 55042 1 1 67 ILE HD13 H 4.908 -2.896 -6.358 1.00 . A A . 67 ILE HD13 1 1
19 55043 1 1 67 ILE HG12 H 7.094 -3.441 -7.363 1.00 . A A . 67 ILE HG12 1 1
19 55044 1 1 67 ILE HG13 H 6.726 -5.176 -7.222 1.00 . A A . 67 ILE HG13 1 1
19 55045 1 1 67 ILE HG21 H 5.946 -2.683 -4.527 1.00 . A A . 67 ILE HG21 1 1
19 55046 1 1 67 ILE HG22 H 7.460 -2.957 -3.632 1.00 . A A . 67 ILE HG22 1 1
19 55047 1 1 67 ILE HG23 H 7.490 -2.083 -5.181 1.00 . A A . 67 ILE HG23 1 1
19 55048 1 1 67 ILE N N 8.916 -5.895 -5.986 1.00 . A A . 67 ILE N 1 1
19 55049 1 1 67 ILE O O 9.158 -5.286 -3.270 1.00 . A A . 67 ILE O 1 1
19 55050 1 1 68 ASP C C 9.616 -1.957 -1.789 1.00 . A A . 68 ASP C 1 1
19 55051 1 1 68 ASP CA C 10.563 -2.934 -2.516 1.00 . A A . 68 ASP CA 1 1
19 55052 1 1 68 ASP CB C 11.978 -2.335 -2.629 1.00 . A A . 68 ASP CB 1 1
19 55053 1 1 68 ASP CG C 11.994 -0.889 -3.130 1.00 . A A . 68 ASP CG 1 1
19 55054 1 1 68 ASP H H 10.294 -2.678 -4.609 1.00 . A A . 68 ASP H 1 1
19 55055 1 1 68 ASP HA H 10.624 -3.845 -1.921 1.00 . A A . 68 ASP HA 1 1
19 55056 1 1 68 ASP HB2 H 12.445 -2.366 -1.645 1.00 . A A . 68 ASP HB2 1 1
19 55057 1 1 68 ASP HB3 H 12.557 -2.947 -3.320 1.00 . A A . 68 ASP HB3 1 1
19 55058 1 1 68 ASP N N 10.076 -3.304 -3.846 1.00 . A A . 68 ASP N 1 1
19 55059 1 1 68 ASP O O 8.780 -1.289 -2.402 1.00 . A A . 68 ASP O 1 1
19 55060 1 1 68 ASP OD1 O 11.861 -0.649 -4.350 1.00 . A A . 68 ASP OD1 1 1
19 55061 1 1 68 ASP OD2 O 12.175 0.044 -2.309 1.00 . A A . 68 ASP OD2 1 1
19 55062 1 1 69 PHE C C 8.753 0.437 0.008 1.00 . A A . 69 PHE C 1 1
19 55063 1 1 69 PHE CA C 9.047 -1.015 0.472 1.00 . A A . 69 PHE CA 1 1
19 55064 1 1 69 PHE CB C 9.813 -1.066 1.815 1.00 . A A . 69 PHE CB 1 1
19 55065 1 1 69 PHE CD1 C 7.825 -0.166 3.139 1.00 . A A . 69 PHE CD1 1 1
19 55066 1 1 69 PHE CD2 C 10.054 0.138 4.038 1.00 . A A . 69 PHE CD2 1 1
19 55067 1 1 69 PHE CE1 C 7.285 0.545 4.222 1.00 . A A . 69 PHE CE1 1 1
19 55068 1 1 69 PHE CE2 C 9.514 0.812 5.149 1.00 . A A . 69 PHE CE2 1 1
19 55069 1 1 69 PHE CG C 9.213 -0.344 3.014 1.00 . A A . 69 PHE CG 1 1
19 55070 1 1 69 PHE CZ C 8.127 1.023 5.236 1.00 . A A . 69 PHE CZ 1 1
19 55071 1 1 69 PHE H H 10.591 -2.360 -0.078 1.00 . A A . 69 PHE H 1 1
19 55072 1 1 69 PHE HA H 8.082 -1.502 0.610 1.00 . A A . 69 PHE HA 1 1
19 55073 1 1 69 PHE HB2 H 9.923 -2.114 2.089 1.00 . A A . 69 PHE HB2 1 1
19 55074 1 1 69 PHE HB3 H 10.803 -0.643 1.644 1.00 . A A . 69 PHE HB3 1 1
19 55075 1 1 69 PHE HD1 H 7.165 -0.581 2.391 1.00 . A A . 69 PHE HD1 1 1
19 55076 1 1 69 PHE HD2 H 11.122 -0.011 3.969 1.00 . A A . 69 PHE HD2 1 1
19 55077 1 1 69 PHE HE1 H 6.222 0.723 4.275 1.00 . A A . 69 PHE HE1 1 1
19 55078 1 1 69 PHE HE2 H 10.165 1.165 5.936 1.00 . A A . 69 PHE HE2 1 1
19 55079 1 1 69 PHE HZ H 7.711 1.552 6.081 1.00 . A A . 69 PHE HZ 1 1
19 55080 1 1 69 PHE N N 9.822 -1.835 -0.473 1.00 . A A . 69 PHE N 1 1
19 55081 1 1 69 PHE O O 7.773 1.044 0.439 1.00 . A A . 69 PHE O 1 1
19 55082 1 1 70 LYS C C 8.108 2.465 -2.361 1.00 . A A . 70 LYS C 1 1
19 55083 1 1 70 LYS CA C 9.342 2.342 -1.470 1.00 . A A . 70 LYS CA 1 1
19 55084 1 1 70 LYS CB C 10.600 2.622 -2.274 1.00 . A A . 70 LYS CB 1 1
19 55085 1 1 70 LYS CD C 12.039 4.123 -3.658 1.00 . A A . 70 LYS CD 1 1
19 55086 1 1 70 LYS CE C 12.136 3.051 -4.757 1.00 . A A . 70 LYS CE 1 1
19 55087 1 1 70 LYS CG C 10.712 4.017 -2.894 1.00 . A A . 70 LYS CG 1 1
19 55088 1 1 70 LYS H H 10.296 0.458 -1.290 1.00 . A A . 70 LYS H 1 1
19 55089 1 1 70 LYS HA H 9.256 3.055 -0.651 1.00 . A A . 70 LYS HA 1 1
19 55090 1 1 70 LYS HB2 H 11.455 2.485 -1.610 1.00 . A A . 70 LYS HB2 1 1
19 55091 1 1 70 LYS HB3 H 10.647 1.894 -3.084 1.00 . A A . 70 LYS HB3 1 1
19 55092 1 1 70 LYS HD2 H 12.106 5.110 -4.118 1.00 . A A . 70 LYS HD2 1 1
19 55093 1 1 70 LYS HD3 H 12.863 3.992 -2.958 1.00 . A A . 70 LYS HD3 1 1
19 55094 1 1 70 LYS HE2 H 11.129 2.750 -5.043 1.00 . A A . 70 LYS HE2 1 1
19 55095 1 1 70 LYS HE3 H 12.640 3.483 -5.622 1.00 . A A . 70 LYS HE3 1 1
19 55096 1 1 70 LYS HG2 H 9.881 4.177 -3.582 1.00 . A A . 70 LYS HG2 1 1
19 55097 1 1 70 LYS HG3 H 10.681 4.770 -2.107 1.00 . A A . 70 LYS HG3 1 1
19 55098 1 1 70 LYS HZ1 H 12.925 1.170 -5.079 1.00 . A A . 70 LYS HZ1 1 1
19 55099 1 1 70 LYS HZ2 H 13.828 2.105 -4.068 1.00 . A A . 70 LYS HZ2 1 1
19 55100 1 1 70 LYS HZ3 H 12.426 1.426 -3.530 1.00 . A A . 70 LYS HZ3 1 1
19 55101 1 1 70 LYS N N 9.525 0.998 -0.925 1.00 . A A . 70 LYS N 1 1
19 55102 1 1 70 LYS NZ N 12.889 1.841 -4.326 1.00 . A A . 70 LYS NZ 1 1
19 55103 1 1 70 LYS O O 7.333 3.404 -2.159 1.00 . A A . 70 LYS O 1 1
19 55104 1 1 71 GLU C C 5.479 1.410 -3.262 1.00 . A A . 71 GLU C 1 1
19 55105 1 1 71 GLU CA C 6.706 1.638 -4.150 1.00 . A A . 71 GLU CA 1 1
19 55106 1 1 71 GLU CB C 6.667 0.695 -5.358 1.00 . A A . 71 GLU CB 1 1
19 55107 1 1 71 GLU CD C 7.637 0.410 -7.704 1.00 . A A . 71 GLU CD 1 1
19 55108 1 1 71 GLU CG C 7.935 0.712 -6.225 1.00 . A A . 71 GLU CG 1 1
19 55109 1 1 71 GLU H H 8.587 0.822 -3.500 1.00 . A A . 71 GLU H 1 1
19 55110 1 1 71 GLU HA H 6.658 2.655 -4.538 1.00 . A A . 71 GLU HA 1 1
19 55111 1 1 71 GLU HB2 H 6.521 -0.321 -4.990 1.00 . A A . 71 GLU HB2 1 1
19 55112 1 1 71 GLU HB3 H 5.823 0.981 -5.984 1.00 . A A . 71 GLU HB3 1 1
19 55113 1 1 71 GLU HG2 H 8.396 1.697 -6.155 1.00 . A A . 71 GLU HG2 1 1
19 55114 1 1 71 GLU HG3 H 8.630 -0.037 -5.847 1.00 . A A . 71 GLU HG3 1 1
19 55115 1 1 71 GLU N N 7.916 1.558 -3.329 1.00 . A A . 71 GLU N 1 1
19 55116 1 1 71 GLU O O 4.452 2.053 -3.451 1.00 . A A . 71 GLU O 1 1
19 55117 1 1 71 GLU OE1 O 6.723 -0.396 -7.991 1.00 . A A . 71 GLU OE1 1 1
19 55118 1 1 71 GLU OE2 O 8.337 0.997 -8.555 1.00 . A A . 71 GLU OE2 1 1
19 55119 1 1 72 TYR C C 4.130 1.593 -0.506 1.00 . A A . 72 TYR C 1 1
19 55120 1 1 72 TYR CA C 4.521 0.329 -1.275 1.00 . A A . 72 TYR CA 1 1
19 55121 1 1 72 TYR CB C 4.924 -0.798 -0.319 1.00 . A A . 72 TYR CB 1 1
19 55122 1 1 72 TYR CD1 C 2.628 -1.740 0.231 1.00 . A A . 72 TYR CD1 1 1
19 55123 1 1 72 TYR CD2 C 4.188 -1.339 2.051 1.00 . A A . 72 TYR CD2 1 1
19 55124 1 1 72 TYR CE1 C 1.768 -2.413 1.121 1.00 . A A . 72 TYR CE1 1 1
19 55125 1 1 72 TYR CE2 C 3.326 -1.994 2.950 1.00 . A A . 72 TYR CE2 1 1
19 55126 1 1 72 TYR CG C 3.872 -1.252 0.680 1.00 . A A . 72 TYR CG 1 1
19 55127 1 1 72 TYR CZ C 2.134 -2.577 2.472 1.00 . A A . 72 TYR CZ 1 1
19 55128 1 1 72 TYR H H 6.492 0.112 -2.069 1.00 . A A . 72 TYR H 1 1
19 55129 1 1 72 TYR HA H 3.652 0.000 -1.845 1.00 . A A . 72 TYR HA 1 1
19 55130 1 1 72 TYR HB2 H 5.208 -1.662 -0.921 1.00 . A A . 72 TYR HB2 1 1
19 55131 1 1 72 TYR HB3 H 5.796 -0.463 0.244 1.00 . A A . 72 TYR HB3 1 1
19 55132 1 1 72 TYR HD1 H 2.334 -1.595 -0.798 1.00 . A A . 72 TYR HD1 1 1
19 55133 1 1 72 TYR HD2 H 5.104 -0.896 2.416 1.00 . A A . 72 TYR HD2 1 1
19 55134 1 1 72 TYR HE1 H 0.826 -2.804 0.767 1.00 . A A . 72 TYR HE1 1 1
19 55135 1 1 72 TYR HE2 H 3.576 -2.051 3.999 1.00 . A A . 72 TYR HE2 1 1
19 55136 1 1 72 TYR HH H 0.577 -3.679 2.864 1.00 . A A . 72 TYR HH 1 1
19 55137 1 1 72 TYR N N 5.612 0.583 -2.220 1.00 . A A . 72 TYR N 1 1
19 55138 1 1 72 TYR O O 2.946 1.915 -0.405 1.00 . A A . 72 TYR O 1 1
19 55139 1 1 72 TYR OH O 1.355 -3.325 3.298 1.00 . A A . 72 TYR OH 1 1
19 55140 1 1 73 SER C C 4.232 4.665 -0.073 1.00 . A A . 73 SER C 1 1
19 55141 1 1 73 SER CA C 4.817 3.545 0.796 1.00 . A A . 73 SER CA 1 1
19 55142 1 1 73 SER CB C 6.060 4.001 1.564 1.00 . A A . 73 SER CB 1 1
19 55143 1 1 73 SER H H 6.065 2.065 -0.101 1.00 . A A . 73 SER H 1 1
19 55144 1 1 73 SER HA H 4.058 3.282 1.534 1.00 . A A . 73 SER HA 1 1
19 55145 1 1 73 SER HB2 H 5.790 4.838 2.205 1.00 . A A . 73 SER HB2 1 1
19 55146 1 1 73 SER HB3 H 6.418 3.174 2.176 1.00 . A A . 73 SER HB3 1 1
19 55147 1 1 73 SER HG H 7.857 4.684 1.229 1.00 . A A . 73 SER HG 1 1
19 55148 1 1 73 SER N N 5.100 2.336 0.025 1.00 . A A . 73 SER N 1 1
19 55149 1 1 73 SER O O 3.265 5.296 0.366 1.00 . A A . 73 SER O 1 1
19 55150 1 1 73 SER OG O 7.101 4.408 0.703 1.00 . A A . 73 SER OG 1 1
19 55151 1 1 74 VAL C C 2.794 5.470 -2.789 1.00 . A A . 74 VAL C 1 1
19 55152 1 1 74 VAL CA C 4.145 5.882 -2.214 1.00 . A A . 74 VAL CA 1 1
19 55153 1 1 74 VAL CB C 5.051 6.318 -3.380 1.00 . A A . 74 VAL CB 1 1
19 55154 1 1 74 VAL CG1 C 6.362 6.884 -2.848 1.00 . A A . 74 VAL CG1 1 1
19 55155 1 1 74 VAL CG2 C 5.327 5.232 -4.421 1.00 . A A . 74 VAL CG2 1 1
19 55156 1 1 74 VAL H H 5.515 4.334 -1.626 1.00 . A A . 74 VAL H 1 1
19 55157 1 1 74 VAL HA H 3.978 6.767 -1.599 1.00 . A A . 74 VAL HA 1 1
19 55158 1 1 74 VAL HB H 4.530 7.124 -3.899 1.00 . A A . 74 VAL HB 1 1
19 55159 1 1 74 VAL HG11 H 6.977 7.249 -3.670 1.00 . A A . 74 VAL HG11 1 1
19 55160 1 1 74 VAL HG12 H 6.148 7.707 -2.166 1.00 . A A . 74 VAL HG12 1 1
19 55161 1 1 74 VAL HG13 H 6.902 6.102 -2.315 1.00 . A A . 74 VAL HG13 1 1
19 55162 1 1 74 VAL HG21 H 5.943 5.618 -5.235 1.00 . A A . 74 VAL HG21 1 1
19 55163 1 1 74 VAL HG22 H 5.848 4.402 -3.945 1.00 . A A . 74 VAL HG22 1 1
19 55164 1 1 74 VAL HG23 H 4.380 4.879 -4.832 1.00 . A A . 74 VAL HG23 1 1
19 55165 1 1 74 VAL N N 4.726 4.875 -1.303 1.00 . A A . 74 VAL N 1 1
19 55166 1 1 74 VAL O O 1.986 6.353 -3.015 1.00 . A A . 74 VAL O 1 1
19 55167 1 1 75 PHE C C 0.126 3.922 -2.418 1.00 . A A . 75 PHE C 1 1
19 55168 1 1 75 PHE CA C 1.215 3.688 -3.469 1.00 . A A . 75 PHE CA 1 1
19 55169 1 1 75 PHE CB C 1.397 2.202 -3.801 1.00 . A A . 75 PHE CB 1 1
19 55170 1 1 75 PHE CD1 C -0.876 1.071 -3.876 1.00 . A A . 75 PHE CD1 1 1
19 55171 1 1 75 PHE CD2 C 0.417 1.295 -5.925 1.00 . A A . 75 PHE CD2 1 1
19 55172 1 1 75 PHE CE1 C -1.866 0.370 -4.583 1.00 . A A . 75 PHE CE1 1 1
19 55173 1 1 75 PHE CE2 C -0.561 0.579 -6.624 1.00 . A A . 75 PHE CE2 1 1
19 55174 1 1 75 PHE CG C 0.270 1.532 -4.548 1.00 . A A . 75 PHE CG 1 1
19 55175 1 1 75 PHE CZ C -1.704 0.111 -5.956 1.00 . A A . 75 PHE CZ 1 1
19 55176 1 1 75 PHE H H 3.231 3.495 -2.812 1.00 . A A . 75 PHE H 1 1
19 55177 1 1 75 PHE HA H 0.939 4.224 -4.377 1.00 . A A . 75 PHE HA 1 1
19 55178 1 1 75 PHE HB2 H 2.300 2.102 -4.402 1.00 . A A . 75 PHE HB2 1 1
19 55179 1 1 75 PHE HB3 H 1.539 1.666 -2.863 1.00 . A A . 75 PHE HB3 1 1
19 55180 1 1 75 PHE HD1 H -0.994 1.256 -2.818 1.00 . A A . 75 PHE HD1 1 1
19 55181 1 1 75 PHE HD2 H 1.288 1.665 -6.446 1.00 . A A . 75 PHE HD2 1 1
19 55182 1 1 75 PHE HE1 H -2.754 0.026 -4.072 1.00 . A A . 75 PHE HE1 1 1
19 55183 1 1 75 PHE HE2 H -0.436 0.384 -7.678 1.00 . A A . 75 PHE HE2 1 1
19 55184 1 1 75 PHE HZ H -2.456 -0.445 -6.496 1.00 . A A . 75 PHE HZ 1 1
19 55185 1 1 75 PHE N N 2.512 4.180 -2.994 1.00 . A A . 75 PHE N 1 1
19 55186 1 1 75 PHE O O -0.935 4.461 -2.730 1.00 . A A . 75 PHE O 1 1
19 55187 1 1 76 LEU C C -0.697 5.340 0.220 1.00 . A A . 76 LEU C 1 1
19 55188 1 1 76 LEU CA C -0.510 3.837 -0.037 1.00 . A A . 76 LEU CA 1 1
19 55189 1 1 76 LEU CB C 0.025 3.142 1.221 1.00 . A A . 76 LEU CB 1 1
19 55190 1 1 76 LEU CD1 C 0.943 1.093 2.318 1.00 . A A . 76 LEU CD1 1 1
19 55191 1 1 76 LEU CD2 C -1.280 0.959 1.126 1.00 . A A . 76 LEU CD2 1 1
19 55192 1 1 76 LEU CG C 0.110 1.605 1.135 1.00 . A A . 76 LEU CG 1 1
19 55193 1 1 76 LEU H H 1.289 3.139 -0.945 1.00 . A A . 76 LEU H 1 1
19 55194 1 1 76 LEU HA H -1.480 3.410 -0.288 1.00 . A A . 76 LEU HA 1 1
19 55195 1 1 76 LEU HB2 H 1.026 3.525 1.419 1.00 . A A . 76 LEU HB2 1 1
19 55196 1 1 76 LEU HB3 H -0.633 3.398 2.052 1.00 . A A . 76 LEU HB3 1 1
19 55197 1 1 76 LEU HD11 H 1.034 0.009 2.254 1.00 . A A . 76 LEU HD11 1 1
19 55198 1 1 76 LEU HD12 H 1.935 1.543 2.286 1.00 . A A . 76 LEU HD12 1 1
19 55199 1 1 76 LEU HD13 H 0.452 1.362 3.253 1.00 . A A . 76 LEU HD13 1 1
19 55200 1 1 76 LEU HD21 H -1.184 -0.125 1.055 1.00 . A A . 76 LEU HD21 1 1
19 55201 1 1 76 LEU HD22 H -1.804 1.215 2.046 1.00 . A A . 76 LEU HD22 1 1
19 55202 1 1 76 LEU HD23 H -1.845 1.328 0.270 1.00 . A A . 76 LEU HD23 1 1
19 55203 1 1 76 LEU HG H 0.615 1.337 0.207 1.00 . A A . 76 LEU HG 1 1
19 55204 1 1 76 LEU N N 0.406 3.586 -1.152 1.00 . A A . 76 LEU N 1 1
19 55205 1 1 76 LEU O O -1.826 5.783 0.428 1.00 . A A . 76 LEU O 1 1
19 55206 1 1 77 THR C C -0.466 8.168 -0.891 1.00 . A A . 77 THR C 1 1
19 55207 1 1 77 THR CA C 0.383 7.577 0.231 1.00 . A A . 77 THR CA 1 1
19 55208 1 1 77 THR CB C 1.811 8.127 0.204 1.00 . A A . 77 THR CB 1 1
19 55209 1 1 77 THR CG2 C 1.813 9.650 0.183 1.00 . A A . 77 THR CG2 1 1
19 55210 1 1 77 THR H H 1.298 5.663 0.031 1.00 . A A . 77 THR H 1 1
19 55211 1 1 77 THR HA H -0.069 7.857 1.184 1.00 . A A . 77 THR HA 1 1
19 55212 1 1 77 THR HB H 2.324 7.753 -0.681 1.00 . A A . 77 THR HB 1 1
19 55213 1 1 77 THR HG1 H 3.377 8.043 1.334 1.00 . A A . 77 THR HG1 1 1
19 55214 1 1 77 THR HG21 H 2.839 10.019 0.172 1.00 . A A . 77 THR HG21 1 1
19 55215 1 1 77 THR HG22 H 1.292 10.001 -0.708 1.00 . A A . 77 THR HG22 1 1
19 55216 1 1 77 THR HG23 H 1.305 10.025 1.073 1.00 . A A . 77 THR HG23 1 1
19 55217 1 1 77 THR N N 0.400 6.110 0.149 1.00 . A A . 77 THR N 1 1
19 55218 1 1 77 THR O O -1.361 8.963 -0.621 1.00 . A A . 77 THR O 1 1
19 55219 1 1 77 THR OG1 O 2.480 7.704 1.360 1.00 . A A . 77 THR OG1 1 1
19 55220 1 1 78 MET C C -2.432 7.889 -3.259 1.00 . A A . 78 MET C 1 1
19 55221 1 1 78 MET CA C -0.934 8.171 -3.344 1.00 . A A . 78 MET CA 1 1
19 55222 1 1 78 MET CB C -0.284 7.473 -4.550 1.00 . A A . 78 MET CB 1 1
19 55223 1 1 78 MET CE C 0.854 5.860 -6.933 1.00 . A A . 78 MET CE 1 1
19 55224 1 1 78 MET CG C -0.999 7.698 -5.879 1.00 . A A . 78 MET CG 1 1
19 55225 1 1 78 MET H H 0.525 7.082 -2.258 1.00 . A A . 78 MET H 1 1
19 55226 1 1 78 MET HA H -0.805 9.247 -3.460 1.00 . A A . 78 MET HA 1 1
19 55227 1 1 78 MET HB2 H 0.737 7.842 -4.646 1.00 . A A . 78 MET HB2 1 1
19 55228 1 1 78 MET HB3 H -0.265 6.402 -4.353 1.00 . A A . 78 MET HB3 1 1
19 55229 1 1 78 MET HE1 H 1.512 5.552 -7.744 1.00 . A A . 78 MET HE1 1 1
19 55230 1 1 78 MET HE2 H 1.445 6.006 -6.027 1.00 . A A . 78 MET HE2 1 1
19 55231 1 1 78 MET HE3 H 0.111 5.081 -6.759 1.00 . A A . 78 MET HE3 1 1
19 55232 1 1 78 MET HG2 H -1.860 7.032 -5.919 1.00 . A A . 78 MET HG2 1 1
19 55233 1 1 78 MET HG3 H -1.353 8.729 -5.904 1.00 . A A . 78 MET HG3 1 1
19 55234 1 1 78 MET N N -0.222 7.751 -2.132 1.00 . A A . 78 MET N 1 1
19 55235 1 1 78 MET O O -3.222 8.756 -3.628 1.00 . A A . 78 MET O 1 1
19 55236 1 1 78 MET SD S 0.013 7.409 -7.358 1.00 . A A . 78 MET SD 1 1
19 55237 1 1 79 LEU C C -4.824 7.345 -1.384 1.00 . A A . 79 LEU C 1 1
19 55238 1 1 79 LEU CA C -4.247 6.453 -2.489 1.00 . A A . 79 LEU CA 1 1
19 55239 1 1 79 LEU CB C -4.459 4.960 -2.180 1.00 . A A . 79 LEU CB 1 1
19 55240 1 1 79 LEU CD1 C -7.000 5.164 -2.716 1.00 . A A . 79 LEU CD1 1 1
19 55241 1 1 79 LEU CD2 C -5.420 4.142 -4.357 1.00 . A A . 79 LEU CD2 1 1
19 55242 1 1 79 LEU CG C -5.702 4.358 -2.866 1.00 . A A . 79 LEU CG 1 1
19 55243 1 1 79 LEU H H -2.154 6.028 -2.473 1.00 . A A . 79 LEU H 1 1
19 55244 1 1 79 LEU HA H -4.784 6.682 -3.411 1.00 . A A . 79 LEU HA 1 1
19 55245 1 1 79 LEU HB2 H -3.579 4.411 -2.518 1.00 . A A . 79 LEU HB2 1 1
19 55246 1 1 79 LEU HB3 H -4.570 4.843 -1.103 1.00 . A A . 79 LEU HB3 1 1
19 55247 1 1 79 LEU HD11 H -7.836 4.660 -3.203 1.00 . A A . 79 LEU HD11 1 1
19 55248 1 1 79 LEU HD12 H -7.230 5.279 -1.656 1.00 . A A . 79 LEU HD12 1 1
19 55249 1 1 79 LEU HD13 H -6.868 6.146 -3.168 1.00 . A A . 79 LEU HD13 1 1
19 55250 1 1 79 LEU HD21 H -6.272 3.659 -4.835 1.00 . A A . 79 LEU HD21 1 1
19 55251 1 1 79 LEU HD22 H -5.238 5.104 -4.834 1.00 . A A . 79 LEU HD22 1 1
19 55252 1 1 79 LEU HD23 H -4.540 3.507 -4.469 1.00 . A A . 79 LEU HD23 1 1
19 55253 1 1 79 LEU HG H -5.875 3.385 -2.408 1.00 . A A . 79 LEU HG 1 1
19 55254 1 1 79 LEU N N -2.834 6.733 -2.724 1.00 . A A . 79 LEU N 1 1
19 55255 1 1 79 LEU O O -5.882 7.928 -1.581 1.00 . A A . 79 LEU O 1 1
19 55256 1 1 80 CYS C C -4.804 9.761 0.473 1.00 . A A . 80 CYS C 1 1
19 55257 1 1 80 CYS CA C -4.557 8.300 0.881 1.00 . A A . 80 CYS CA 1 1
19 55258 1 1 80 CYS CB C -3.500 8.163 1.993 1.00 . A A . 80 CYS CB 1 1
19 55259 1 1 80 CYS H H -3.237 7.001 -0.172 1.00 . A A . 80 CYS H 1 1
19 55260 1 1 80 CYS HA H -5.498 7.894 1.252 1.00 . A A . 80 CYS HA 1 1
19 55261 1 1 80 CYS HB2 H -3.275 7.109 2.152 1.00 . A A . 80 CYS HB2 1 1
19 55262 1 1 80 CYS HB3 H -2.593 8.689 1.696 1.00 . A A . 80 CYS HB3 1 1
19 55263 1 1 80 CYS HG H -3.057 8.632 4.273 1.00 . A A . 80 CYS HG 1 1
19 55264 1 1 80 CYS N N -4.120 7.482 -0.256 1.00 . A A . 80 CYS N 1 1
19 55265 1 1 80 CYS O O -5.883 10.302 0.702 1.00 . A A . 80 CYS O 1 1
19 55266 1 1 80 CYS SG S -4.140 8.884 3.532 1.00 . A A . 80 CYS SG 1 1
19 55267 1 1 81 MET C C -4.965 11.985 -1.727 1.00 . A A . 81 MET C 1 1
19 55268 1 1 81 MET CA C -3.902 11.770 -0.651 1.00 . A A . 81 MET CA 1 1
19 55269 1 1 81 MET CB C -2.518 12.323 -1.041 1.00 . A A . 81 MET CB 1 1
19 55270 1 1 81 MET CE C -2.984 12.567 -4.397 1.00 . A A . 81 MET CE 1 1
19 55271 1 1 81 MET CG C -1.795 11.560 -2.159 1.00 . A A . 81 MET CG 1 1
19 55272 1 1 81 MET H H -2.984 9.864 -0.411 1.00 . A A . 81 MET H 1 1
19 55273 1 1 81 MET HA H -4.227 12.347 0.214 1.00 . A A . 81 MET HA 1 1
19 55274 1 1 81 MET HB2 H -2.648 13.356 -1.366 1.00 . A A . 81 MET HB2 1 1
19 55275 1 1 81 MET HB3 H -1.886 12.299 -0.154 1.00 . A A . 81 MET HB3 1 1
19 55276 1 1 81 MET HE1 H -2.920 13.125 -5.331 1.00 . A A . 81 MET HE1 1 1
19 55277 1 1 81 MET HE2 H -3.317 11.549 -4.600 1.00 . A A . 81 MET HE2 1 1
19 55278 1 1 81 MET HE3 H -3.691 13.053 -3.724 1.00 . A A . 81 MET HE3 1 1
19 55279 1 1 81 MET HG2 H -0.880 11.142 -1.740 1.00 . A A . 81 MET HG2 1 1
19 55280 1 1 81 MET HG3 H -2.441 10.742 -2.477 1.00 . A A . 81 MET HG3 1 1
19 55281 1 1 81 MET N N -3.826 10.378 -0.199 1.00 . A A . 81 MET N 1 1
19 55282 1 1 81 MET O O -5.475 13.096 -1.817 1.00 . A A . 81 MET O 1 1
19 55283 1 1 81 MET SD S -1.350 12.524 -3.625 1.00 . A A . 81 MET SD 1 1
19 55284 1 1 82 ALA C C -7.860 11.115 -2.707 1.00 . A A . 82 ALA C 1 1
19 55285 1 1 82 ALA CA C -6.483 11.006 -3.403 1.00 . A A . 82 ALA CA 1 1
19 55286 1 1 82 ALA CB C -6.404 9.811 -4.367 1.00 . A A . 82 ALA CB 1 1
19 55287 1 1 82 ALA H H -4.855 10.073 -2.401 1.00 . A A . 82 ALA H 1 1
19 55288 1 1 82 ALA HA H -6.360 11.913 -3.993 1.00 . A A . 82 ALA HA 1 1
19 55289 1 1 82 ALA HB1 H -7.203 9.880 -5.106 1.00 . A A . 82 ALA HB1 1 1
19 55290 1 1 82 ALA HB2 H -5.440 9.818 -4.874 1.00 . A A . 82 ALA HB2 1 1
19 55291 1 1 82 ALA HB3 H -6.511 8.883 -3.804 1.00 . A A . 82 ALA HB3 1 1
19 55292 1 1 82 ALA N N -5.356 10.945 -2.474 1.00 . A A . 82 ALA N 1 1
19 55293 1 1 82 ALA O O -8.882 11.216 -3.380 1.00 . A A . 82 ALA O 1 1
19 55294 1 1 83 TYR C C -8.953 12.273 0.631 1.00 . A A . 83 TYR C 1 1
19 55295 1 1 83 TYR CA C -9.121 11.312 -0.577 1.00 . A A . 83 TYR CA 1 1
19 55296 1 1 83 TYR CB C -9.754 9.936 -0.255 1.00 . A A . 83 TYR CB 1 1
19 55297 1 1 83 TYR CD1 C -8.767 9.166 1.954 1.00 . A A . 83 TYR CD1 1 1
19 55298 1 1 83 TYR CD2 C -8.541 7.688 0.040 1.00 . A A . 83 TYR CD2 1 1
19 55299 1 1 83 TYR CE1 C -8.102 8.232 2.769 1.00 . A A . 83 TYR CE1 1 1
19 55300 1 1 83 TYR CE2 C -7.922 6.729 0.863 1.00 . A A . 83 TYR CE2 1 1
19 55301 1 1 83 TYR CG C -8.956 8.931 0.576 1.00 . A A . 83 TYR CG 1 1
19 55302 1 1 83 TYR CZ C -7.687 6.997 2.225 1.00 . A A . 83 TYR CZ 1 1
19 55303 1 1 83 TYR H H -7.049 10.925 -0.861 1.00 . A A . 83 TYR H 1 1
19 55304 1 1 83 TYR HA H -9.822 11.815 -1.243 1.00 . A A . 83 TYR HA 1 1
19 55305 1 1 83 TYR HB2 H -10.687 10.124 0.275 1.00 . A A . 83 TYR HB2 1 1
19 55306 1 1 83 TYR HB3 H -9.984 9.454 -1.206 1.00 . A A . 83 TYR HB3 1 1
19 55307 1 1 83 TYR HD1 H -9.137 10.081 2.392 1.00 . A A . 83 TYR HD1 1 1
19 55308 1 1 83 TYR HD2 H -8.700 7.474 -1.007 1.00 . A A . 83 TYR HD2 1 1
19 55309 1 1 83 TYR HE1 H -7.912 8.458 3.809 1.00 . A A . 83 TYR HE1 1 1
19 55310 1 1 83 TYR HE2 H -7.624 5.778 0.444 1.00 . A A . 83 TYR HE2 1 1
19 55311 1 1 83 TYR HH H -6.843 5.259 2.500 1.00 . A A . 83 TYR HH 1 1
19 55312 1 1 83 TYR N N -7.905 11.098 -1.368 1.00 . A A . 83 TYR N 1 1
19 55313 1 1 83 TYR O O -9.853 12.347 1.469 1.00 . A A . 83 TYR O 1 1
19 55314 1 1 83 TYR OH O -7.073 6.054 2.986 1.00 . A A . 83 TYR OH 1 1
19 55315 1 1 84 ASN C C -7.959 15.363 1.807 1.00 . A A . 84 ASN C 1 1
19 55316 1 1 84 ASN CA C -7.513 13.891 1.878 1.00 . A A . 84 ASN CA 1 1
19 55317 1 1 84 ASN CB C -6.008 13.784 2.201 1.00 . A A . 84 ASN CB 1 1
19 55318 1 1 84 ASN CG C -5.594 12.489 2.891 1.00 . A A . 84 ASN CG 1 1
19 55319 1 1 84 ASN H H -7.191 13.025 -0.055 1.00 . A A . 84 ASN H 1 1
19 55320 1 1 84 ASN HA H -8.051 13.458 2.721 1.00 . A A . 84 ASN HA 1 1
19 55321 1 1 84 ASN HB2 H -5.453 13.866 1.266 1.00 . A A . 84 ASN HB2 1 1
19 55322 1 1 84 ASN HB3 H -5.739 14.617 2.850 1.00 . A A . 84 ASN HB3 1 1
19 55323 1 1 84 ASN HD21 H -3.645 12.802 2.460 1.00 . A A . 84 ASN HD21 1 1
19 55324 1 1 84 ASN HD22 H -3.985 11.345 3.377 1.00 . A A . 84 ASN HD22 1 1
19 55325 1 1 84 ASN N N -7.843 13.033 0.717 1.00 . A A . 84 ASN N 1 1
19 55326 1 1 84 ASN ND2 N -4.303 12.184 2.913 1.00 . A A . 84 ASN ND2 1 1
19 55327 1 1 84 ASN O O -7.919 16.033 2.840 1.00 . A A . 84 ASN O 1 1
19 55328 1 1 84 ASN OD1 O -6.393 11.756 3.449 1.00 . A A . 84 ASN OD1 1 1
19 55329 1 1 85 ASP C C -10.424 17.272 1.466 1.00 . A A . 85 ASP C 1 1
19 55330 1 1 85 ASP CA C -9.113 17.196 0.659 1.00 . A A . 85 ASP CA 1 1
19 55331 1 1 85 ASP CB C -9.302 17.676 -0.789 1.00 . A A . 85 ASP CB 1 1
19 55332 1 1 85 ASP CG C -7.979 18.078 -1.442 1.00 . A A . 85 ASP CG 1 1
19 55333 1 1 85 ASP H H -8.445 15.332 -0.173 1.00 . A A . 85 ASP H 1 1
19 55334 1 1 85 ASP HA H -8.411 17.883 1.137 1.00 . A A . 85 ASP HA 1 1
19 55335 1 1 85 ASP HB2 H -9.752 16.872 -1.369 1.00 . A A . 85 ASP HB2 1 1
19 55336 1 1 85 ASP HB3 H -9.971 18.537 -0.788 1.00 . A A . 85 ASP HB3 1 1
19 55337 1 1 85 ASP N N -8.480 15.866 0.683 1.00 . A A . 85 ASP N 1 1
19 55338 1 1 85 ASP O O -10.941 18.360 1.707 1.00 . A A . 85 ASP O 1 1
19 55339 1 1 85 ASP OD1 O -7.264 18.911 -0.840 1.00 . A A . 85 ASP OD1 1 1
19 55340 1 1 85 ASP OD2 O -7.690 17.543 -2.529 1.00 . A A . 85 ASP OD2 1 1
19 55341 1 1 86 PHE C C -11.526 16.894 4.326 1.00 . A A . 86 PHE C 1 1
19 55342 1 1 86 PHE CA C -11.915 16.091 3.062 1.00 . A A . 86 PHE CA 1 1
19 55343 1 1 86 PHE CB C -12.158 14.608 3.391 1.00 . A A . 86 PHE CB 1 1
19 55344 1 1 86 PHE CD1 C -14.596 14.520 4.078 1.00 . A A . 86 PHE CD1 1 1
19 55345 1 1 86 PHE CD2 C -12.894 14.020 5.747 1.00 . A A . 86 PHE CD2 1 1
19 55346 1 1 86 PHE CE1 C -15.600 14.322 5.044 1.00 . A A . 86 PHE CE1 1 1
19 55347 1 1 86 PHE CE2 C -13.897 13.824 6.712 1.00 . A A . 86 PHE CE2 1 1
19 55348 1 1 86 PHE CG C -13.239 14.370 4.429 1.00 . A A . 86 PHE CG 1 1
19 55349 1 1 86 PHE CZ C -15.251 13.975 6.360 1.00 . A A . 86 PHE CZ 1 1
19 55350 1 1 86 PHE H H -10.542 15.259 1.667 1.00 . A A . 86 PHE H 1 1
19 55351 1 1 86 PHE HA H -12.837 16.520 2.669 1.00 . A A . 86 PHE HA 1 1
19 55352 1 1 86 PHE HB2 H -12.443 14.094 2.473 1.00 . A A . 86 PHE HB2 1 1
19 55353 1 1 86 PHE HB3 H -11.227 14.179 3.759 1.00 . A A . 86 PHE HB3 1 1
19 55354 1 1 86 PHE HD1 H -14.865 14.789 3.067 1.00 . A A . 86 PHE HD1 1 1
19 55355 1 1 86 PHE HD2 H -11.855 13.903 6.019 1.00 . A A . 86 PHE HD2 1 1
19 55356 1 1 86 PHE HE1 H -16.640 14.436 4.775 1.00 . A A . 86 PHE HE1 1 1
19 55357 1 1 86 PHE HE2 H -13.629 13.555 7.723 1.00 . A A . 86 PHE HE2 1 1
19 55358 1 1 86 PHE HZ H -16.021 13.825 7.103 1.00 . A A . 86 PHE HZ 1 1
19 55359 1 1 86 PHE N N -10.901 16.141 2.006 1.00 . A A . 86 PHE N 1 1
19 55360 1 1 86 PHE O O -12.399 17.272 5.106 1.00 . A A . 86 PHE O 1 1
19 55361 1 1 87 PHE C C -9.493 19.492 5.196 1.00 . A A . 87 PHE C 1 1
19 55362 1 1 87 PHE CA C -9.701 18.016 5.599 1.00 . A A . 87 PHE CA 1 1
19 55363 1 1 87 PHE CB C -8.375 17.408 6.089 1.00 . A A . 87 PHE CB 1 1
19 55364 1 1 87 PHE CD1 C -9.386 15.410 7.296 1.00 . A A . 87 PHE CD1 1 1
19 55365 1 1 87 PHE CD2 C -7.462 15.056 5.845 1.00 . A A . 87 PHE CD2 1 1
19 55366 1 1 87 PHE CE1 C -9.417 14.031 7.585 1.00 . A A . 87 PHE CE1 1 1
19 55367 1 1 87 PHE CE2 C -7.497 13.682 6.132 1.00 . A A . 87 PHE CE2 1 1
19 55368 1 1 87 PHE CG C -8.409 15.925 6.421 1.00 . A A . 87 PHE CG 1 1
19 55369 1 1 87 PHE CZ C -8.475 13.168 7.000 1.00 . A A . 87 PHE CZ 1 1
19 55370 1 1 87 PHE H H -9.557 16.781 3.875 1.00 . A A . 87 PHE H 1 1
19 55371 1 1 87 PHE HA H -10.419 17.992 6.418 1.00 . A A . 87 PHE HA 1 1
19 55372 1 1 87 PHE HB2 H -7.624 17.563 5.314 1.00 . A A . 87 PHE HB2 1 1
19 55373 1 1 87 PHE HB3 H -8.066 17.947 6.985 1.00 . A A . 87 PHE HB3 1 1
19 55374 1 1 87 PHE HD1 H -10.110 16.073 7.745 1.00 . A A . 87 PHE HD1 1 1
19 55375 1 1 87 PHE HD2 H -6.706 15.447 5.179 1.00 . A A . 87 PHE HD2 1 1
19 55376 1 1 87 PHE HE1 H -10.165 13.638 8.258 1.00 . A A . 87 PHE HE1 1 1
19 55377 1 1 87 PHE HE2 H -6.770 13.018 5.685 1.00 . A A . 87 PHE HE2 1 1
19 55378 1 1 87 PHE HZ H -8.505 12.110 7.216 1.00 . A A . 87 PHE HZ 1 1
19 55379 1 1 87 PHE N N -10.229 17.175 4.519 1.00 . A A . 87 PHE N 1 1
19 55380 1 1 87 PHE O O -9.020 20.275 6.026 1.00 . A A . 87 PHE O 1 1
19 55381 1 1 88 LEU C C -10.873 22.028 3.245 1.00 . A A . 88 LEU C 1 1
19 55382 1 1 88 LEU CA C -9.577 21.234 3.427 1.00 . A A . 88 LEU CA 1 1
19 55383 1 1 88 LEU CB C -8.801 21.189 2.093 1.00 . A A . 88 LEU CB 1 1
19 55384 1 1 88 LEU CD1 C -6.604 21.585 0.962 1.00 . A A . 88 LEU CD1 1 1
19 55385 1 1 88 LEU CD2 C -6.581 21.390 3.436 1.00 . A A . 88 LEU CD2 1 1
19 55386 1 1 88 LEU CG C -7.288 20.903 2.157 1.00 . A A . 88 LEU CG 1 1
19 55387 1 1 88 LEU H H -10.171 19.197 3.311 1.00 . A A . 88 LEU H 1 1
19 55388 1 1 88 LEU HA H -8.964 21.765 4.156 1.00 . A A . 88 LEU HA 1 1
19 55389 1 1 88 LEU HB2 H -9.254 20.412 1.478 1.00 . A A . 88 LEU HB2 1 1
19 55390 1 1 88 LEU HB3 H -8.929 22.157 1.609 1.00 . A A . 88 LEU HB3 1 1
19 55391 1 1 88 LEU HD11 H -5.539 21.358 0.964 1.00 . A A . 88 LEU HD11 1 1
19 55392 1 1 88 LEU HD12 H -7.049 21.223 0.035 1.00 . A A . 88 LEU HD12 1 1
19 55393 1 1 88 LEU HD13 H -6.744 22.665 1.033 1.00 . A A . 88 LEU HD13 1 1
19 55394 1 1 88 LEU HD21 H -5.518 21.148 3.411 1.00 . A A . 88 LEU HD21 1 1
19 55395 1 1 88 LEU HD22 H -6.696 22.470 3.522 1.00 . A A . 88 LEU HD22 1 1
19 55396 1 1 88 LEU HD23 H -7.034 20.907 4.303 1.00 . A A . 88 LEU HD23 1 1
19 55397 1 1 88 LEU HG H -7.150 19.825 2.086 1.00 . A A . 88 LEU HG 1 1
19 55398 1 1 88 LEU N N -9.783 19.880 3.946 1.00 . A A . 88 LEU N 1 1
19 55399 1 1 88 LEU O O -11.973 21.507 3.110 1.00 . A A . 88 LEU O 1 1
19 55400 1 1 89 GLU C C -12.000 24.708 1.586 1.00 . A A . 89 GLU C 1 1
19 55401 1 1 89 GLU CA C -11.719 24.367 3.062 1.00 . A A . 89 GLU CA 1 1
19 55402 1 1 89 GLU CB C -11.198 25.623 3.787 1.00 . A A . 89 GLU CB 1 1
19 55403 1 1 89 GLU CD C -9.703 24.824 5.805 1.00 . A A . 89 GLU CD 1 1
19 55404 1 1 89 GLU CG C -11.018 25.459 5.310 1.00 . A A . 89 GLU CG 1 1
19 55405 1 1 89 GLU H H -9.748 23.676 3.329 1.00 . A A . 89 GLU H 1 1
19 55406 1 1 89 GLU HA H -12.643 24.028 3.528 1.00 . A A . 89 GLU HA 1 1
19 55407 1 1 89 GLU HB2 H -10.232 25.887 3.357 1.00 . A A . 89 GLU HB2 1 1
19 55408 1 1 89 GLU HB3 H -11.905 26.434 3.613 1.00 . A A . 89 GLU HB3 1 1
19 55409 1 1 89 GLU HG2 H -11.091 26.451 5.758 1.00 . A A . 89 GLU HG2 1 1
19 55410 1 1 89 GLU HG3 H -11.838 24.840 5.673 1.00 . A A . 89 GLU HG3 1 1
19 55411 1 1 89 GLU N N -10.694 23.342 3.223 1.00 . A A . 89 GLU N 1 1
19 55412 1 1 89 GLU O O -12.856 25.533 1.295 1.00 . A A . 89 GLU O 1 1
19 55413 1 1 89 GLU OE1 O -8.901 24.282 5.006 1.00 . A A . 89 GLU OE1 1 1
19 55414 1 1 89 GLU OE2 O -9.493 24.784 7.041 1.00 . A A . 89 GLU OE2 1 1
19 55415 1 1 90 ASP C C -10.824 25.907 -1.143 1.00 . A A . 90 ASP C 1 1
19 55416 1 1 90 ASP CA C -11.117 24.432 -0.775 1.00 . A A . 90 ASP CA 1 1
19 55417 1 1 90 ASP CB C -12.300 23.831 -1.566 1.00 . A A . 90 ASP CB 1 1
19 55418 1 1 90 ASP CG C -11.935 23.665 -3.054 1.00 . A A . 90 ASP CG 1 1
19 55419 1 1 90 ASP H H -10.567 23.442 1.013 1.00 . A A . 90 ASP H 1 1
19 55420 1 1 90 ASP HA H -10.239 23.880 -1.108 1.00 . A A . 90 ASP HA 1 1
19 55421 1 1 90 ASP HB2 H -12.552 22.857 -1.149 1.00 . A A . 90 ASP HB2 1 1
19 55422 1 1 90 ASP HB3 H -13.161 24.494 -1.480 1.00 . A A . 90 ASP HB3 1 1
19 55423 1 1 90 ASP N N -11.203 24.151 0.674 1.00 . A A . 90 ASP N 1 1
19 55424 1 1 90 ASP O O -10.709 26.249 -2.318 1.00 . A A . 90 ASP O 1 1
19 55425 1 1 90 ASP OD1 O -10.935 22.963 -3.329 1.00 . A A . 90 ASP OD1 1 1
19 55426 1 1 90 ASP OD2 O -12.519 24.338 -3.932 1.00 . A A . 90 ASP OD2 1 1
19 55427 1 1 91 ASN C C -8.649 28.029 -1.115 1.00 . A A . 91 ASN C 1 1
19 55428 1 1 91 ASN CA C -10.008 28.112 -0.378 1.00 . A A . 91 ASN CA 1 1
19 55429 1 1 91 ASN CB C -9.864 28.778 0.998 1.00 . A A . 91 ASN CB 1 1
19 55430 1 1 91 ASN CG C -9.469 30.245 0.885 1.00 . A A . 91 ASN CG 1 1
19 55431 1 1 91 ASN H H -10.823 26.524 0.784 1.00 . A A . 91 ASN H 1 1
19 55432 1 1 91 ASN HA H -10.692 28.701 -0.990 1.00 . A A . 91 ASN HA 1 1
19 55433 1 1 91 ASN HB2 H -10.816 28.708 1.523 1.00 . A A . 91 ASN HB2 1 1
19 55434 1 1 91 ASN HB3 H -9.098 28.251 1.566 1.00 . A A . 91 ASN HB3 1 1
19 55435 1 1 91 ASN HD21 H -7.503 29.820 0.886 1.00 . A A . 91 ASN HD21 1 1
19 55436 1 1 91 ASN HD22 H -7.904 31.526 0.768 1.00 . A A . 91 ASN HD22 1 1
19 55437 1 1 91 ASN N N -10.589 26.782 -0.164 1.00 . A A . 91 ASN N 1 1
19 55438 1 1 91 ASN ND2 N -8.189 30.560 0.842 1.00 . A A . 91 ASN ND2 1 1
19 55439 1 1 91 ASN O O -8.403 28.782 -2.058 1.00 . A A . 91 ASN O 1 1
19 55440 1 1 91 ASN OD1 O -10.321 31.120 0.835 1.00 . A A . 91 ASN OD1 1 1
19 55441 1 1 92 LYS C C -5.625 28.149 -0.335 1.00 . A A . 92 LYS C 1 1
19 55442 1 1 92 LYS CA C -6.371 26.941 -0.935 1.00 . A A . 92 LYS CA 1 1
19 55443 1 1 92 LYS CB C -6.046 26.642 -2.420 1.00 . A A . 92 LYS CB 1 1
19 55444 1 1 92 LYS CD C -7.757 24.769 -3.083 1.00 . A A . 92 LYS CD 1 1
19 55445 1 1 92 LYS CE C -8.342 25.448 -4.327 1.00 . A A . 92 LYS CE 1 1
19 55446 1 1 92 LYS CG C -6.294 25.179 -2.841 1.00 . A A . 92 LYS CG 1 1
19 55447 1 1 92 LYS H H -8.233 26.329 -0.121 1.00 . A A . 92 LYS H 1 1
19 55448 1 1 92 LYS HA H -6.033 26.068 -0.377 1.00 . A A . 92 LYS HA 1 1
19 55449 1 1 92 LYS HB2 H -6.666 27.288 -3.041 1.00 . A A . 92 LYS HB2 1 1
19 55450 1 1 92 LYS HB3 H -4.994 26.874 -2.593 1.00 . A A . 92 LYS HB3 1 1
19 55451 1 1 92 LYS HD2 H -7.804 23.689 -3.216 1.00 . A A . 92 LYS HD2 1 1
19 55452 1 1 92 LYS HD3 H -8.351 25.054 -2.214 1.00 . A A . 92 LYS HD3 1 1
19 55453 1 1 92 LYS HE2 H -8.305 26.529 -4.193 1.00 . A A . 92 LYS HE2 1 1
19 55454 1 1 92 LYS HE3 H -7.744 25.173 -5.196 1.00 . A A . 92 LYS HE3 1 1
19 55455 1 1 92 LYS HG2 H -5.745 25.002 -3.765 1.00 . A A . 92 LYS HG2 1 1
19 55456 1 1 92 LYS HG3 H -5.897 24.537 -2.055 1.00 . A A . 92 LYS HG3 1 1
19 55457 1 1 92 LYS HZ1 H -10.104 25.497 -5.379 1.00 . A A . 92 LYS HZ1 1 1
19 55458 1 1 92 LYS HZ2 H -9.786 24.034 -4.686 1.00 . A A . 92 LYS HZ2 1 1
19 55459 1 1 92 LYS HZ3 H -10.306 25.293 -3.754 1.00 . A A . 92 LYS HZ3 1 1
19 55460 1 1 92 LYS N N -7.822 27.060 -0.682 1.00 . A A . 92 LYS N 1 1
19 55461 1 1 92 LYS NZ N -9.746 25.035 -4.555 1.00 . A A . 92 LYS NZ 1 1
19 55462 1 1 92 LYS O O -4.536 28.490 -0.837 1.00 . A A . 92 LYS O 1 1
19 55463 1 1 92 LYS OXT O -6.151 28.676 0.673 1.00 . A A . 92 LYS OXT 1 1
19 55464 2 1 1 MET C C -10.454 1.656 9.889 1.00 . B B . 1 MET C 1 1
19 55465 2 1 1 MET CA C -11.447 2.301 8.926 1.00 . B B . 1 MET CA 1 1
19 55466 2 1 1 MET CB C -10.786 3.390 8.067 1.00 . B B . 1 MET CB 1 1
19 55467 2 1 1 MET CE C -9.965 6.457 7.357 1.00 . B B . 1 MET CE 1 1
19 55468 2 1 1 MET CG C -11.778 4.289 7.312 1.00 . B B . 1 MET CG 1 1
19 55469 2 1 1 MET HA H -11.808 1.531 8.245 1.00 . B B . 1 MET HA 1 1
19 55470 2 1 1 MET HB2 H -10.181 4.019 8.719 1.00 . B B . 1 MET HB2 1 1
19 55471 2 1 1 MET HB3 H -10.143 2.901 7.334 1.00 . B B . 1 MET HB3 1 1
19 55472 2 1 1 MET HE1 H -9.441 7.253 6.829 1.00 . B B . 1 MET HE1 1 1
19 55473 2 1 1 MET HE2 H -10.575 6.895 8.147 1.00 . B B . 1 MET HE2 1 1
19 55474 2 1 1 MET HE3 H -9.233 5.779 7.796 1.00 . B B . 1 MET HE3 1 1
19 55475 2 1 1 MET HG2 H -12.423 3.649 6.709 1.00 . B B . 1 MET HG2 1 1
19 55476 2 1 1 MET HG3 H -12.389 4.810 8.047 1.00 . B B . 1 MET HG3 1 1
19 55477 2 1 1 MET N N -12.607 2.785 9.706 1.00 . B B . 1 MET N 1 1
19 55478 2 1 1 MET O O -9.874 2.351 10.727 1.00 . B B . 1 MET O 1 1
19 55479 2 1 1 MET SD S -11.033 5.530 6.216 1.00 . B B . 1 MET SD 1 1
19 55480 2 1 2 GLU C C -8.609 -1.223 10.823 1.00 . B B . 2 GLU C 1 1
19 55481 2 1 2 GLU CA C -9.973 -0.539 10.952 1.00 . B B . 2 GLU CA 1 1
19 55482 2 1 2 GLU CB C -10.995 -1.695 10.975 1.00 . B B . 2 GLU CB 1 1
19 55483 2 1 2 GLU CD C -12.993 -0.086 10.852 1.00 . B B . 2 GLU CD 1 1
19 55484 2 1 2 GLU CG C -12.397 -1.344 11.473 1.00 . B B . 2 GLU CG 1 1
19 55485 2 1 2 GLU H H -10.480 -0.119 8.923 1.00 . B B . 2 GLU H 1 1
19 55486 2 1 2 GLU HA H -10.014 0.042 11.874 1.00 . B B . 2 GLU HA 1 1
19 55487 2 1 2 GLU HB2 H -11.088 -2.077 9.958 1.00 . B B . 2 GLU HB2 1 1
19 55488 2 1 2 GLU HB3 H -10.597 -2.477 11.623 1.00 . B B . 2 GLU HB3 1 1
19 55489 2 1 2 GLU HG2 H -13.058 -2.181 11.249 1.00 . B B . 2 GLU HG2 1 1
19 55490 2 1 2 GLU HG3 H -12.351 -1.202 12.553 1.00 . B B . 2 GLU HG3 1 1
19 55491 2 1 2 GLU N N -10.327 0.328 9.815 1.00 . B B . 2 GLU N 1 1
19 55492 2 1 2 GLU O O -7.987 -1.554 11.829 1.00 . B B . 2 GLU O 1 1
19 55493 2 1 2 GLU OE1 O -13.069 -0.004 9.602 1.00 . B B . 2 GLU OE1 1 1
19 55494 2 1 2 GLU OE2 O -13.177 0.920 11.568 1.00 . B B . 2 GLU OE2 1 1
19 55495 2 1 3 THR C C -5.784 -2.002 9.753 1.00 . B B . 3 THR C 1 1
19 55496 2 1 3 THR CA C -7.148 -2.472 9.235 1.00 . B B . 3 THR CA 1 1
19 55497 2 1 3 THR CB C -7.124 -2.838 7.725 1.00 . B B . 3 THR CB 1 1
19 55498 2 1 3 THR CG2 C -8.455 -2.515 7.022 1.00 . B B . 3 THR CG2 1 1
19 55499 2 1 3 THR H H -8.685 -1.046 8.817 1.00 . B B . 3 THR H 1 1
19 55500 2 1 3 THR HA H -7.384 -3.393 9.767 1.00 . B B . 3 THR HA 1 1
19 55501 2 1 3 THR HB H -6.960 -3.912 7.653 1.00 . B B . 3 THR HB 1 1
19 55502 2 1 3 THR HG1 H -6.062 -2.469 6.126 1.00 . B B . 3 THR HG1 1 1
19 55503 2 1 3 THR HG21 H -8.413 -2.814 5.975 1.00 . B B . 3 THR HG21 1 1
19 55504 2 1 3 THR HG22 H -9.264 -3.055 7.516 1.00 . B B . 3 THR HG22 1 1
19 55505 2 1 3 THR HG23 H -8.644 -1.443 7.083 1.00 . B B . 3 THR HG23 1 1
19 55506 2 1 3 THR N N -8.221 -1.512 9.582 1.00 . B B . 3 THR N 1 1
19 55507 2 1 3 THR O O -5.610 -0.796 9.934 1.00 . B B . 3 THR O 1 1
19 55508 2 1 3 THR OG1 O -6.066 -2.192 7.045 1.00 . B B . 3 THR OG1 1 1
19 55509 2 1 4 PRO C C -2.732 -1.589 9.635 1.00 . B B . 4 PRO C 1 1
19 55510 2 1 4 PRO CA C -3.523 -2.518 10.563 1.00 . B B . 4 PRO CA 1 1
19 55511 2 1 4 PRO CB C -2.783 -3.827 10.857 1.00 . B B . 4 PRO CB 1 1
19 55512 2 1 4 PRO CD C -4.885 -4.345 9.834 1.00 . B B . 4 PRO CD 1 1
19 55513 2 1 4 PRO CG C -3.443 -4.844 9.928 1.00 . B B . 4 PRO CG 1 1
19 55514 2 1 4 PRO HA H -3.689 -1.992 11.501 1.00 . B B . 4 PRO HA 1 1
19 55515 2 1 4 PRO HB2 H -1.711 -3.741 10.674 1.00 . B B . 4 PRO HB2 1 1
19 55516 2 1 4 PRO HB3 H -2.976 -4.118 11.889 1.00 . B B . 4 PRO HB3 1 1
19 55517 2 1 4 PRO HD2 H -5.326 -4.617 8.876 1.00 . B B . 4 PRO HD2 1 1
19 55518 2 1 4 PRO HD3 H -5.471 -4.762 10.653 1.00 . B B . 4 PRO HD3 1 1
19 55519 2 1 4 PRO HG2 H -2.979 -4.781 8.944 1.00 . B B . 4 PRO HG2 1 1
19 55520 2 1 4 PRO HG3 H -3.384 -5.860 10.319 1.00 . B B . 4 PRO HG3 1 1
19 55521 2 1 4 PRO N N -4.810 -2.902 9.995 1.00 . B B . 4 PRO N 1 1
19 55522 2 1 4 PRO O O -2.165 -0.611 10.119 1.00 . B B . 4 PRO O 1 1
19 55523 2 1 5 LEU C C -2.741 0.447 7.315 1.00 . B B . 5 LEU C 1 1
19 55524 2 1 5 LEU CA C -2.049 -0.916 7.381 1.00 . B B . 5 LEU CA 1 1
19 55525 2 1 5 LEU CB C -2.031 -1.572 6.001 1.00 . B B . 5 LEU CB 1 1
19 55526 2 1 5 LEU CD1 C 0.390 -1.069 5.435 1.00 . B B . 5 LEU CD1 1 1
19 55527 2 1 5 LEU CD2 C -1.297 -1.681 3.643 1.00 . B B . 5 LEU CD2 1 1
19 55528 2 1 5 LEU CG C -1.074 -0.954 4.974 1.00 . B B . 5 LEU CG 1 1
19 55529 2 1 5 LEU H H -3.211 -2.625 7.940 1.00 . B B . 5 LEU H 1 1
19 55530 2 1 5 LEU HA H -1.023 -0.770 7.720 1.00 . B B . 5 LEU HA 1 1
19 55531 2 1 5 LEU HB2 H -1.750 -2.618 6.132 1.00 . B B . 5 LEU HB2 1 1
19 55532 2 1 5 LEU HB3 H -3.040 -1.517 5.592 1.00 . B B . 5 LEU HB3 1 1
19 55533 2 1 5 LEU HD11 H 1.047 -0.625 4.686 1.00 . B B . 5 LEU HD11 1 1
19 55534 2 1 5 LEU HD12 H 0.515 -0.543 6.382 1.00 . B B . 5 LEU HD12 1 1
19 55535 2 1 5 LEU HD13 H 0.648 -2.120 5.566 1.00 . B B . 5 LEU HD13 1 1
19 55536 2 1 5 LEU HD21 H -0.642 -1.248 2.886 1.00 . B B . 5 LEU HD21 1 1
19 55537 2 1 5 LEU HD22 H -1.067 -2.740 3.762 1.00 . B B . 5 LEU HD22 1 1
19 55538 2 1 5 LEU HD23 H -2.337 -1.567 3.336 1.00 . B B . 5 LEU HD23 1 1
19 55539 2 1 5 LEU HG H -1.314 0.101 4.851 1.00 . B B . 5 LEU HG 1 1
19 55540 2 1 5 LEU N N -2.732 -1.816 8.314 1.00 . B B . 5 LEU N 1 1
19 55541 2 1 5 LEU O O -2.090 1.486 7.376 1.00 . B B . 5 LEU O 1 1
19 55542 2 1 6 GLU C C -4.541 2.359 8.793 1.00 . B B . 6 GLU C 1 1
19 55543 2 1 6 GLU CA C -4.894 1.644 7.472 1.00 . B B . 6 GLU CA 1 1
19 55544 2 1 6 GLU CB C -6.368 1.222 7.322 1.00 . B B . 6 GLU CB 1 1
19 55545 2 1 6 GLU CD C -7.440 3.524 7.763 1.00 . B B . 6 GLU CD 1 1
19 55546 2 1 6 GLU CG C -7.442 2.029 8.053 1.00 . B B . 6 GLU CG 1 1
19 55547 2 1 6 GLU H H -4.555 -0.429 7.145 1.00 . B B . 6 GLU H 1 1
19 55548 2 1 6 GLU HA H -4.668 2.337 6.662 1.00 . B B . 6 GLU HA 1 1
19 55549 2 1 6 GLU HB2 H -6.606 1.259 6.260 1.00 . B B . 6 GLU HB2 1 1
19 55550 2 1 6 GLU HB3 H -6.445 0.194 7.676 1.00 . B B . 6 GLU HB3 1 1
19 55551 2 1 6 GLU HG2 H -8.417 1.631 7.768 1.00 . B B . 6 GLU HG2 1 1
19 55552 2 1 6 GLU HG3 H -7.299 1.893 9.124 1.00 . B B . 6 GLU HG3 1 1
19 55553 2 1 6 GLU N N -4.074 0.446 7.293 1.00 . B B . 6 GLU N 1 1
19 55554 2 1 6 GLU O O -4.389 3.581 8.813 1.00 . B B . 6 GLU O 1 1
19 55555 2 1 6 GLU OE1 O -7.769 3.900 6.620 1.00 . B B . 6 GLU OE1 1 1
19 55556 2 1 6 GLU OE2 O -7.234 4.279 8.743 1.00 . B B . 6 GLU OE2 1 1
19 55557 2 1 7 LYS C C -2.421 2.855 11.017 1.00 . B B . 7 LYS C 1 1
19 55558 2 1 7 LYS CA C -3.838 2.281 11.131 1.00 . B B . 7 LYS CA 1 1
19 55559 2 1 7 LYS CB C -4.011 1.376 12.369 1.00 . B B . 7 LYS CB 1 1
19 55560 2 1 7 LYS CD C -6.646 1.593 12.107 1.00 . B B . 7 LYS CD 1 1
19 55561 2 1 7 LYS CE C -6.790 3.087 12.436 1.00 . B B . 7 LYS CE 1 1
19 55562 2 1 7 LYS CG C -5.432 0.889 12.743 1.00 . B B . 7 LYS CG 1 1
19 55563 2 1 7 LYS H H -4.375 0.635 9.871 1.00 . B B . 7 LYS H 1 1
19 55564 2 1 7 LYS HA H -4.504 3.130 11.280 1.00 . B B . 7 LYS HA 1 1
19 55565 2 1 7 LYS HB2 H -3.401 0.489 12.206 1.00 . B B . 7 LYS HB2 1 1
19 55566 2 1 7 LYS HB3 H -3.626 1.930 13.225 1.00 . B B . 7 LYS HB3 1 1
19 55567 2 1 7 LYS HD2 H -6.563 1.494 11.026 1.00 . B B . 7 LYS HD2 1 1
19 55568 2 1 7 LYS HD3 H -7.547 1.085 12.451 1.00 . B B . 7 LYS HD3 1 1
19 55569 2 1 7 LYS HE2 H -7.301 3.194 13.393 1.00 . B B . 7 LYS HE2 1 1
19 55570 2 1 7 LYS HE3 H -5.797 3.532 12.510 1.00 . B B . 7 LYS HE3 1 1
19 55571 2 1 7 LYS HG2 H -5.492 -0.165 12.469 1.00 . B B . 7 LYS HG2 1 1
19 55572 2 1 7 LYS HG3 H -5.533 0.991 13.824 1.00 . B B . 7 LYS HG3 1 1
19 55573 2 1 7 LYS HZ1 H -7.643 4.780 11.634 1.00 . B B . 7 LYS HZ1 1 1
19 55574 2 1 7 LYS HZ2 H -7.093 3.715 10.501 1.00 . B B . 7 LYS HZ2 1 1
19 55575 2 1 7 LYS HZ3 H -8.489 3.400 11.320 1.00 . B B . 7 LYS HZ3 1 1
19 55576 2 1 7 LYS N N -4.275 1.639 9.889 1.00 . B B . 7 LYS N 1 1
19 55577 2 1 7 LYS NZ N -7.565 3.802 11.389 1.00 . B B . 7 LYS NZ 1 1
19 55578 2 1 7 LYS O O -2.147 3.881 11.642 1.00 . B B . 7 LYS O 1 1
19 55579 2 1 8 ALA C C -0.405 4.201 9.079 1.00 . B B . 8 ALA C 1 1
19 55580 2 1 8 ALA CA C -0.249 2.880 9.850 1.00 . B B . 8 ALA CA 1 1
19 55581 2 1 8 ALA CB C 0.595 1.857 9.081 1.00 . B B . 8 ALA CB 1 1
19 55582 2 1 8 ALA H H -1.782 1.403 9.756 1.00 . B B . 8 ALA H 1 1
19 55583 2 1 8 ALA HA H 0.264 3.105 10.784 1.00 . B B . 8 ALA HA 1 1
19 55584 2 1 8 ALA HB1 H 1.578 2.279 8.869 1.00 . B B . 8 ALA HB1 1 1
19 55585 2 1 8 ALA HB2 H 0.711 0.955 9.682 1.00 . B B . 8 ALA HB2 1 1
19 55586 2 1 8 ALA HB3 H 0.100 1.607 8.142 1.00 . B B . 8 ALA HB3 1 1
19 55587 2 1 8 ALA N N -1.546 2.288 10.183 1.00 . B B . 8 ALA N 1 1
19 55588 2 1 8 ALA O O 0.255 5.180 9.426 1.00 . B B . 8 ALA O 1 1
19 55589 2 1 9 LEU C C -2.256 6.561 8.252 1.00 . B B . 9 LEU C 1 1
19 55590 2 1 9 LEU CA C -1.585 5.516 7.348 1.00 . B B . 9 LEU CA 1 1
19 55591 2 1 9 LEU CB C -2.413 5.202 6.084 1.00 . B B . 9 LEU CB 1 1
19 55592 2 1 9 LEU CD1 C -0.776 6.025 4.295 1.00 . B B . 9 LEU CD1 1 1
19 55593 2 1 9 LEU CD2 C -0.674 3.627 5.044 1.00 . B B . 9 LEU CD2 1 1
19 55594 2 1 9 LEU CG C -1.597 4.834 4.820 1.00 . B B . 9 LEU CG 1 1
19 55595 2 1 9 LEU H H -1.830 3.452 7.840 1.00 . B B . 9 LEU H 1 1
19 55596 2 1 9 LEU HA H -0.630 5.928 7.024 1.00 . B B . 9 LEU HA 1 1
19 55597 2 1 9 LEU HB2 H -3.070 4.362 6.313 1.00 . B B . 9 LEU HB2 1 1
19 55598 2 1 9 LEU HB3 H -3.014 6.081 5.849 1.00 . B B . 9 LEU HB3 1 1
19 55599 2 1 9 LEU HD11 H -0.247 5.751 3.382 1.00 . B B . 9 LEU HD11 1 1
19 55600 2 1 9 LEU HD12 H -1.446 6.859 4.084 1.00 . B B . 9 LEU HD12 1 1
19 55601 2 1 9 LEU HD13 H -0.050 6.324 5.052 1.00 . B B . 9 LEU HD13 1 1
19 55602 2 1 9 LEU HD21 H -0.148 3.372 4.123 1.00 . B B . 9 LEU HD21 1 1
19 55603 2 1 9 LEU HD22 H 0.056 3.869 5.817 1.00 . B B . 9 LEU HD22 1 1
19 55604 2 1 9 LEU HD23 H -1.271 2.771 5.362 1.00 . B B . 9 LEU HD23 1 1
19 55605 2 1 9 LEU HG H -2.313 4.561 4.046 1.00 . B B . 9 LEU HG 1 1
19 55606 2 1 9 LEU N N -1.308 4.279 8.092 1.00 . B B . 9 LEU N 1 1
19 55607 2 1 9 LEU O O -1.760 7.688 8.319 1.00 . B B . 9 LEU O 1 1
19 55608 2 1 10 THR C C -2.783 7.557 10.999 1.00 . B B . 10 THR C 1 1
19 55609 2 1 10 THR CA C -3.879 6.984 10.104 1.00 . B B . 10 THR CA 1 1
19 55610 2 1 10 THR CB C -4.904 6.166 10.907 1.00 . B B . 10 THR CB 1 1
19 55611 2 1 10 THR CG2 C -5.188 6.723 12.305 1.00 . B B . 10 THR CG2 1 1
19 55612 2 1 10 THR H H -3.698 5.263 8.848 1.00 . B B . 10 THR H 1 1
19 55613 2 1 10 THR HA H -4.407 7.820 9.644 1.00 . B B . 10 THR HA 1 1
19 55614 2 1 10 THR HB H -4.538 5.143 10.990 1.00 . B B . 10 THR HB 1 1
19 55615 2 1 10 THR HG1 H -6.780 5.662 10.766 1.00 . B B . 10 THR HG1 1 1
19 55616 2 1 10 THR HG21 H -5.923 6.108 12.826 1.00 . B B . 10 THR HG21 1 1
19 55617 2 1 10 THR HG22 H -4.264 6.735 12.882 1.00 . B B . 10 THR HG22 1 1
19 55618 2 1 10 THR HG23 H -5.573 7.738 12.216 1.00 . B B . 10 THR HG23 1 1
19 55619 2 1 10 THR N N -3.290 6.172 9.018 1.00 . B B . 10 THR N 1 1
19 55620 2 1 10 THR O O -2.776 8.760 11.241 1.00 . B B . 10 THR O 1 1
19 55621 2 1 10 THR OG1 O -6.155 6.191 10.266 1.00 . B B . 10 THR OG1 1 1
19 55622 2 1 11 THR C C 0.201 8.187 11.592 1.00 . B B . 11 THR C 1 1
19 55623 2 1 11 THR CA C -0.705 7.186 12.311 1.00 . B B . 11 THR CA 1 1
19 55624 2 1 11 THR CB C 0.084 5.976 12.825 1.00 . B B . 11 THR CB 1 1
19 55625 2 1 11 THR CG2 C 1.212 6.367 13.771 1.00 . B B . 11 THR CG2 1 1
19 55626 2 1 11 THR H H -1.854 5.766 11.199 1.00 . B B . 11 THR H 1 1
19 55627 2 1 11 THR HA H -1.136 7.693 13.174 1.00 . B B . 11 THR HA 1 1
19 55628 2 1 11 THR HB H 0.494 5.430 11.975 1.00 . B B . 11 THR HB 1 1
19 55629 2 1 11 THR HG1 H -0.288 4.388 13.874 1.00 . B B . 11 THR HG1 1 1
19 55630 2 1 11 THR HG21 H 1.739 5.479 14.122 1.00 . B B . 11 THR HG21 1 1
19 55631 2 1 11 THR HG22 H 1.914 7.015 13.246 1.00 . B B . 11 THR HG22 1 1
19 55632 2 1 11 THR HG23 H 0.797 6.898 14.627 1.00 . B B . 11 THR HG23 1 1
19 55633 2 1 11 THR N N -1.821 6.742 11.453 1.00 . B B . 11 THR N 1 1
19 55634 2 1 11 THR O O 0.515 9.228 12.163 1.00 . B B . 11 THR O 1 1
19 55635 2 1 11 THR OG1 O -0.780 5.152 13.566 1.00 . B B . 11 THR OG1 1 1
19 55636 2 1 12 MET C C 0.618 10.191 9.232 1.00 . B B . 12 MET C 1 1
19 55637 2 1 12 MET CA C 1.319 8.855 9.477 1.00 . B B . 12 MET CA 1 1
19 55638 2 1 12 MET CB C 1.646 8.232 8.110 1.00 . B B . 12 MET CB 1 1
19 55639 2 1 12 MET CE C 5.053 6.311 6.822 1.00 . B B . 12 MET CE 1 1
19 55640 2 1 12 MET CG C 2.864 7.312 8.163 1.00 . B B . 12 MET CG 1 1
19 55641 2 1 12 MET H H 0.284 7.039 9.922 1.00 . B B . 12 MET H 1 1
19 55642 2 1 12 MET HA H 2.257 9.056 9.995 1.00 . B B . 12 MET HA 1 1
19 55643 2 1 12 MET HB2 H 0.784 7.655 7.774 1.00 . B B . 12 MET HB2 1 1
19 55644 2 1 12 MET HB3 H 1.845 9.036 7.400 1.00 . B B . 12 MET HB3 1 1
19 55645 2 1 12 MET HE1 H 5.500 5.917 5.909 1.00 . B B . 12 MET HE1 1 1
19 55646 2 1 12 MET HE2 H 5.582 7.216 7.123 1.00 . B B . 12 MET HE2 1 1
19 55647 2 1 12 MET HE3 H 5.128 5.566 7.614 1.00 . B B . 12 MET HE3 1 1
19 55648 2 1 12 MET HG2 H 3.709 7.860 8.580 1.00 . B B . 12 MET HG2 1 1
19 55649 2 1 12 MET HG3 H 2.643 6.463 8.809 1.00 . B B . 12 MET HG3 1 1
19 55650 2 1 12 MET N N 0.553 7.925 10.326 1.00 . B B . 12 MET N 1 1
19 55651 2 1 12 MET O O 1.310 11.203 9.198 1.00 . B B . 12 MET O 1 1
19 55652 2 1 12 MET SD S 3.312 6.701 6.522 1.00 . B B . 12 MET SD 1 1
19 55653 2 1 13 VAL C C -1.677 12.210 10.254 1.00 . B B . 13 VAL C 1 1
19 55654 2 1 13 VAL CA C -1.441 11.509 8.906 1.00 . B B . 13 VAL CA 1 1
19 55655 2 1 13 VAL CB C -2.756 11.395 8.094 1.00 . B B . 13 VAL CB 1 1
19 55656 2 1 13 VAL CG1 C -2.467 10.924 6.660 1.00 . B B . 13 VAL CG1 1 1
19 55657 2 1 13 VAL CG2 C -3.829 10.504 8.733 1.00 . B B . 13 VAL CG2 1 1
19 55658 2 1 13 VAL H H -1.231 9.369 9.011 1.00 . B B . 13 VAL H 1 1
19 55659 2 1 13 VAL HA H -0.783 12.159 8.329 1.00 . B B . 13 VAL HA 1 1
19 55660 2 1 13 VAL HB H -3.175 12.400 8.035 1.00 . B B . 13 VAL HB 1 1
19 55661 2 1 13 VAL HG11 H -3.387 10.904 6.077 1.00 . B B . 13 VAL HG11 1 1
19 55662 2 1 13 VAL HG12 H -1.760 11.609 6.191 1.00 . B B . 13 VAL HG12 1 1
19 55663 2 1 13 VAL HG13 H -2.038 9.922 6.689 1.00 . B B . 13 VAL HG13 1 1
19 55664 2 1 13 VAL HG21 H -4.738 10.497 8.132 1.00 . B B . 13 VAL HG21 1 1
19 55665 2 1 13 VAL HG22 H -3.448 9.486 8.812 1.00 . B B . 13 VAL HG22 1 1
19 55666 2 1 13 VAL HG23 H -4.064 10.883 9.728 1.00 . B B . 13 VAL HG23 1 1
19 55667 2 1 13 VAL N N -0.706 10.231 9.051 1.00 . B B . 13 VAL N 1 1
19 55668 2 1 13 VAL O O -1.641 13.443 10.318 1.00 . B B . 13 VAL O 1 1
19 55669 2 1 14 THR C C -0.820 12.573 13.297 1.00 . B B . 14 THR C 1 1
19 55670 2 1 14 THR CA C -2.082 11.939 12.709 1.00 . B B . 14 THR CA 1 1
19 55671 2 1 14 THR CB C -2.623 10.802 13.594 1.00 . B B . 14 THR CB 1 1
19 55672 2 1 14 THR CG2 C -2.881 11.210 15.044 1.00 . B B . 14 THR CG2 1 1
19 55673 2 1 14 THR H H -1.846 10.438 11.214 1.00 . B B . 14 THR H 1 1
19 55674 2 1 14 THR HA H -2.847 12.714 12.659 1.00 . B B . 14 THR HA 1 1
19 55675 2 1 14 THR HB H -1.911 9.976 13.576 1.00 . B B . 14 THR HB 1 1
19 55676 2 1 14 THR HG1 H -4.193 9.664 13.605 1.00 . B B . 14 THR HG1 1 1
19 55677 2 1 14 THR HG21 H -3.273 10.370 15.615 1.00 . B B . 14 THR HG21 1 1
19 55678 2 1 14 THR HG22 H -1.946 11.543 15.495 1.00 . B B . 14 THR HG22 1 1
19 55679 2 1 14 THR HG23 H -3.605 12.026 15.066 1.00 . B B . 14 THR HG23 1 1
19 55680 2 1 14 THR N N -1.860 11.441 11.337 1.00 . B B . 14 THR N 1 1
19 55681 2 1 14 THR O O -0.926 13.444 14.160 1.00 . B B . 14 THR O 1 1
19 55682 2 1 14 THR OG1 O -3.862 10.390 13.072 1.00 . B B . 14 THR OG1 1 1
19 55683 2 1 15 THR C C 1.814 14.019 12.079 1.00 . B B . 15 THR C 1 1
19 55684 2 1 15 THR CA C 1.649 12.850 13.047 1.00 . B B . 15 THR CA 1 1
19 55685 2 1 15 THR CB C 2.816 11.859 12.927 1.00 . B B . 15 THR CB 1 1
19 55686 2 1 15 THR CG2 C 2.963 11.015 14.194 1.00 . B B . 15 THR CG2 1 1
19 55687 2 1 15 THR H H 0.385 11.330 12.266 1.00 . B B . 15 THR H 1 1
19 55688 2 1 15 THR HA H 1.648 13.248 14.062 1.00 . B B . 15 THR HA 1 1
19 55689 2 1 15 THR HB H 3.736 12.416 12.757 1.00 . B B . 15 THR HB 1 1
19 55690 2 1 15 THR HG1 H 3.331 10.382 11.780 1.00 . B B . 15 THR HG1 1 1
19 55691 2 1 15 THR HG21 H 3.798 10.321 14.086 1.00 . B B . 15 THR HG21 1 1
19 55692 2 1 15 THR HG22 H 3.149 11.670 15.045 1.00 . B B . 15 THR HG22 1 1
19 55693 2 1 15 THR HG23 H 2.046 10.451 14.363 1.00 . B B . 15 THR HG23 1 1
19 55694 2 1 15 THR N N 0.362 12.171 12.824 1.00 . B B . 15 THR N 1 1
19 55695 2 1 15 THR O O 1.876 15.159 12.533 1.00 . B B . 15 THR O 1 1
19 55696 2 1 15 THR OG1 O 2.589 10.987 11.851 1.00 . B B . 15 THR OG1 1 1
19 55697 2 1 16 PHE C C 1.299 16.047 9.796 1.00 . B B . 16 PHE C 1 1
19 55698 2 1 16 PHE CA C 2.117 14.751 9.715 1.00 . B B . 16 PHE CA 1 1
19 55699 2 1 16 PHE CB C 1.897 14.056 8.369 1.00 . B B . 16 PHE CB 1 1
19 55700 2 1 16 PHE CD1 C 3.354 14.923 6.490 1.00 . B B . 16 PHE CD1 1 1
19 55701 2 1 16 PHE CD2 C 1.001 15.546 6.533 1.00 . B B . 16 PHE CD2 1 1
19 55702 2 1 16 PHE CE1 C 3.504 15.562 5.250 1.00 . B B . 16 PHE CE1 1 1
19 55703 2 1 16 PHE CE2 C 1.159 16.213 5.306 1.00 . B B . 16 PHE CE2 1 1
19 55704 2 1 16 PHE CG C 2.097 14.890 7.120 1.00 . B B . 16 PHE CG 1 1
19 55705 2 1 16 PHE CZ C 2.405 16.207 4.658 1.00 . B B . 16 PHE CZ 1 1
19 55706 2 1 16 PHE H H 1.591 12.828 10.464 1.00 . B B . 16 PHE H 1 1
19 55707 2 1 16 PHE HA H 3.169 15.022 9.803 1.00 . B B . 16 PHE HA 1 1
19 55708 2 1 16 PHE HB2 H 2.582 13.210 8.316 1.00 . B B . 16 PHE HB2 1 1
19 55709 2 1 16 PHE HB3 H 0.875 13.678 8.354 1.00 . B B . 16 PHE HB3 1 1
19 55710 2 1 16 PHE HD1 H 4.206 14.457 6.963 1.00 . B B . 16 PHE HD1 1 1
19 55711 2 1 16 PHE HD2 H 0.041 15.539 7.024 1.00 . B B . 16 PHE HD2 1 1
19 55712 2 1 16 PHE HE1 H 4.462 15.560 4.750 1.00 . B B . 16 PHE HE1 1 1
19 55713 2 1 16 PHE HE2 H 0.321 16.731 4.863 1.00 . B B . 16 PHE HE2 1 1
19 55714 2 1 16 PHE HZ H 2.517 16.698 3.702 1.00 . B B . 16 PHE HZ 1 1
19 55715 2 1 16 PHE N N 1.815 13.765 10.767 1.00 . B B . 16 PHE N 1 1
19 55716 2 1 16 PHE O O 1.863 17.136 9.710 1.00 . B B . 16 PHE O 1 1
19 55717 2 1 17 HIS C C -0.430 18.183 11.084 1.00 . B B . 17 HIS C 1 1
19 55718 2 1 17 HIS CA C -0.872 17.155 10.015 1.00 . B B . 17 HIS CA 1 1
19 55719 2 1 17 HIS CB C -2.344 16.751 10.178 1.00 . B B . 17 HIS CB 1 1
19 55720 2 1 17 HIS CD2 C -3.887 18.458 9.007 1.00 . B B . 17 HIS CD2 1 1
19 55721 2 1 17 HIS CE1 C -4.516 19.661 10.727 1.00 . B B . 17 HIS CE1 1 1
19 55722 2 1 17 HIS CG C -3.292 17.930 10.123 1.00 . B B . 17 HIS CG 1 1
19 55723 2 1 17 HIS H H -0.447 15.060 10.174 1.00 . B B . 17 HIS H 1 1
19 55724 2 1 17 HIS HA H -0.766 17.632 9.041 1.00 . B B . 17 HIS HA 1 1
19 55725 2 1 17 HIS HB2 H -2.606 16.054 9.383 1.00 . B B . 17 HIS HB2 1 1
19 55726 2 1 17 HIS HB3 H -2.465 16.250 11.139 1.00 . B B . 17 HIS HB3 1 1
19 55727 2 1 17 HIS HD1 H -3.419 18.569 12.155 1.00 . B B . 17 HIS HD1 1 1
19 55728 2 1 17 HIS HD2 H -3.767 18.098 7.995 1.00 . B B . 17 HIS HD2 1 1
19 55729 2 1 17 HIS HE1 H -4.982 20.420 11.340 1.00 . B B . 17 HIS HE1 1 1
19 55730 2 1 17 HIS HE2 H -5.249 20.129 8.806 1.00 . B B . 17 HIS HE2 1 1
19 55731 2 1 17 HIS N N -0.019 15.961 10.011 1.00 . B B . 17 HIS N 1 1
19 55732 2 1 17 HIS ND1 N -3.693 18.700 11.191 1.00 . B B . 17 HIS ND1 1 1
19 55733 2 1 17 HIS NE2 N -4.675 19.547 9.401 1.00 . B B . 17 HIS NE2 1 1
19 55734 2 1 17 HIS O O -0.451 19.390 10.849 1.00 . B B . 17 HIS O 1 1
19 55735 2 1 18 LYS C C 1.781 19.388 13.052 1.00 . B B . 18 LYS C 1 1
19 55736 2 1 18 LYS CA C 0.527 18.543 13.364 1.00 . B B . 18 LYS CA 1 1
19 55737 2 1 18 LYS CB C 0.762 17.644 14.593 1.00 . B B . 18 LYS CB 1 1
19 55738 2 1 18 LYS CD C -0.145 15.896 16.168 1.00 . B B . 18 LYS CD 1 1
19 55739 2 1 18 LYS CE C -1.411 15.182 16.661 1.00 . B B . 18 LYS CE 1 1
19 55740 2 1 18 LYS CG C -0.506 16.926 15.089 1.00 . B B . 18 LYS CG 1 1
19 55741 2 1 18 LYS H H 0.115 16.711 12.358 1.00 . B B . 18 LYS H 1 1
19 55742 2 1 18 LYS HA H -0.277 19.238 13.605 1.00 . B B . 18 LYS HA 1 1
19 55743 2 1 18 LYS HB2 H 1.503 16.889 14.329 1.00 . B B . 18 LYS HB2 1 1
19 55744 2 1 18 LYS HB3 H 1.146 18.263 15.404 1.00 . B B . 18 LYS HB3 1 1
19 55745 2 1 18 LYS HD2 H 0.543 15.161 15.748 1.00 . B B . 18 LYS HD2 1 1
19 55746 2 1 18 LYS HD3 H 0.333 16.403 17.005 1.00 . B B . 18 LYS HD3 1 1
19 55747 2 1 18 LYS HE2 H -1.756 15.662 17.578 1.00 . B B . 18 LYS HE2 1 1
19 55748 2 1 18 LYS HE3 H -2.187 15.265 15.901 1.00 . B B . 18 LYS HE3 1 1
19 55749 2 1 18 LYS HG2 H -1.195 17.660 15.508 1.00 . B B . 18 LYS HG2 1 1
19 55750 2 1 18 LYS HG3 H -0.983 16.416 14.251 1.00 . B B . 18 LYS HG3 1 1
19 55751 2 1 18 LYS HZ1 H -2.005 13.308 17.259 1.00 . B B . 18 LYS HZ1 1 1
19 55752 2 1 18 LYS HZ2 H -0.843 13.295 16.090 1.00 . B B . 18 LYS HZ2 1 1
19 55753 2 1 18 LYS HZ3 H -0.443 13.664 17.646 1.00 . B B . 18 LYS HZ3 1 1
19 55754 2 1 18 LYS N N 0.060 17.713 12.241 1.00 . B B . 18 LYS N 1 1
19 55755 2 1 18 LYS NZ N -1.155 13.748 16.936 1.00 . B B . 18 LYS NZ 1 1
19 55756 2 1 18 LYS O O 2.152 20.226 13.879 1.00 . B B . 18 LYS O 1 1
19 55757 2 1 19 TYR C C 3.288 20.637 10.029 1.00 . B B . 19 TYR C 1 1
19 55758 2 1 19 TYR CA C 3.547 20.008 11.416 1.00 . B B . 19 TYR CA 1 1
19 55759 2 1 19 TYR CB C 4.792 19.120 11.427 1.00 . B B . 19 TYR CB 1 1
19 55760 2 1 19 TYR CD1 C 4.704 17.508 13.374 1.00 . B B . 19 TYR CD1 1 1
19 55761 2 1 19 TYR CD2 C 6.258 19.375 13.495 1.00 . B B . 19 TYR CD2 1 1
19 55762 2 1 19 TYR CE1 C 5.204 17.004 14.588 1.00 . B B . 19 TYR CE1 1 1
19 55763 2 1 19 TYR CE2 C 6.733 18.903 14.735 1.00 . B B . 19 TYR CE2 1 1
19 55764 2 1 19 TYR CG C 5.245 18.678 12.810 1.00 . B B . 19 TYR CG 1 1
19 55765 2 1 19 TYR CZ C 6.211 17.710 15.286 1.00 . B B . 19 TYR CZ 1 1
19 55766 2 1 19 TYR H H 2.124 18.429 11.314 1.00 . B B . 19 TYR H 1 1
19 55767 2 1 19 TYR HA H 3.699 20.825 12.122 1.00 . B B . 19 TYR HA 1 1
19 55768 2 1 19 TYR HB2 H 4.584 18.229 10.835 1.00 . B B . 19 TYR HB2 1 1
19 55769 2 1 19 TYR HB3 H 5.609 19.669 10.960 1.00 . B B . 19 TYR HB3 1 1
19 55770 2 1 19 TYR HD1 H 3.900 16.992 12.870 1.00 . B B . 19 TYR HD1 1 1
19 55771 2 1 19 TYR HD2 H 6.672 20.277 13.069 1.00 . B B . 19 TYR HD2 1 1
19 55772 2 1 19 TYR HE1 H 4.819 16.078 14.989 1.00 . B B . 19 TYR HE1 1 1
19 55773 2 1 19 TYR HE2 H 7.498 19.452 15.264 1.00 . B B . 19 TYR HE2 1 1
19 55774 2 1 19 TYR HH H 7.375 17.779 16.844 1.00 . B B . 19 TYR HH 1 1
19 55775 2 1 19 TYR N N 2.423 19.193 11.903 1.00 . B B . 19 TYR N 1 1
19 55776 2 1 19 TYR O O 4.017 21.525 9.607 1.00 . B B . 19 TYR O 1 1
19 55777 2 1 19 TYR OH O 6.689 17.224 16.463 1.00 . B B . 19 TYR OH 1 1
19 55778 2 1 20 SER C C 0.923 22.293 8.534 1.00 . B B . 20 SER C 1 1
19 55779 2 1 20 SER CA C 1.634 20.965 8.199 1.00 . B B . 20 SER CA 1 1
19 55780 2 1 20 SER CB C 0.653 20.034 7.474 1.00 . B B . 20 SER CB 1 1
19 55781 2 1 20 SER H H 1.696 19.443 9.695 1.00 . B B . 20 SER H 1 1
19 55782 2 1 20 SER HA H 2.463 21.190 7.528 1.00 . B B . 20 SER HA 1 1
19 55783 2 1 20 SER HB2 H 0.418 20.465 6.501 1.00 . B B . 20 SER HB2 1 1
19 55784 2 1 20 SER HB3 H 1.131 19.065 7.336 1.00 . B B . 20 SER HB3 1 1
19 55785 2 1 20 SER HG H -1.135 19.250 7.688 1.00 . B B . 20 SER HG 1 1
19 55786 2 1 20 SER N N 2.189 20.262 9.373 1.00 . B B . 20 SER N 1 1
19 55787 2 1 20 SER O O 0.590 23.060 7.636 1.00 . B B . 20 SER O 1 1
19 55788 2 1 20 SER OG O -0.563 19.838 8.185 1.00 . B B . 20 SER OG 1 1
19 55789 2 1 21 GLY C C 1.212 24.660 10.983 1.00 . B B . 21 GLY C 1 1
19 55790 2 1 21 GLY CA C 0.121 23.840 10.295 1.00 . B B . 21 GLY CA 1 1
19 55791 2 1 21 GLY H H 0.836 21.847 10.510 1.00 . B B . 21 GLY H 1 1
19 55792 2 1 21 GLY HA2 H 0.568 24.201 9.369 1.00 . B B . 21 GLY HA2 1 1
19 55793 2 1 21 GLY N N 0.658 22.562 9.819 1.00 . B B . 21 GLY N 1 1
19 55794 2 1 21 GLY O O 1.907 24.117 11.834 1.00 . B B . 21 GLY O 1 1
19 55795 2 1 22 ARG C C 2.430 27.828 9.589 1.00 . B B . 22 ARG C 1 1
19 55796 2 1 22 ARG CA C 2.194 27.086 10.902 1.00 . B B . 22 ARG CA 1 1
19 55797 2 1 22 ARG CB C 3.532 26.663 11.500 1.00 . B B . 22 ARG CB 1 1
19 55798 2 1 22 ARG CD C 4.300 25.332 13.471 1.00 . B B . 22 ARG CD 1 1
19 55799 2 1 22 ARG CG C 3.331 26.413 12.993 1.00 . B B . 22 ARG CG 1 1
19 55800 2 1 22 ARG CZ C 3.701 23.235 14.596 1.00 . B B . 22 ARG CZ 1 1
19 55801 2 1 22 ARG H H 0.548 26.208 9.981 1.00 . B B . 22 ARG H 1 1
19 55802 2 1 22 ARG HA H 1.698 27.751 11.610 1.00 . B B . 22 ARG HA 1 1
19 55803 2 1 22 ARG HB2 H 3.881 25.751 11.016 1.00 . B B . 22 ARG HB2 1 1
19 55804 2 1 22 ARG HB3 H 4.267 27.455 11.355 1.00 . B B . 22 ARG HB3 1 1
19 55805 2 1 22 ARG HD2 H 4.539 24.667 12.643 1.00 . B B . 22 ARG HD2 1 1
19 55806 2 1 22 ARG HD3 H 5.216 25.800 13.832 1.00 . B B . 22 ARG HD3 1 1
19 55807 2 1 22 ARG HE H 3.234 25.069 15.303 1.00 . B B . 22 ARG HE 1 1
19 55808 2 1 22 ARG HG2 H 3.517 27.336 13.543 1.00 . B B . 22 ARG HG2 1 1
19 55809 2 1 22 ARG HG3 H 2.306 26.085 13.169 1.00 . B B . 22 ARG HG3 1 1
19 55810 2 1 22 ARG HH11 H 5.363 22.982 13.486 1.00 . B B . 22 ARG HH11 1 1
19 55811 2 1 22 ARG HH12 H 4.607 21.510 14.037 1.00 . B B . 22 ARG HH12 1 1
19 55812 2 1 22 ARG HH21 H 2.020 23.122 15.698 1.00 . B B . 22 ARG HH21 1 1
19 55813 2 1 22 ARG HH22 H 2.746 21.591 15.267 1.00 . B B . 22 ARG HH22 1 1
19 55814 2 1 22 ARG N N 1.291 25.949 10.614 1.00 . B B . 22 ARG N 1 1
19 55815 2 1 22 ARG NE N 3.685 24.558 14.557 1.00 . B B . 22 ARG NE 1 1
19 55816 2 1 22 ARG NH1 N 4.624 22.519 13.995 1.00 . B B . 22 ARG NH1 1 1
19 55817 2 1 22 ARG NH2 N 2.751 22.600 15.236 1.00 . B B . 22 ARG NH2 1 1
19 55818 2 1 22 ARG O O 2.124 29.010 9.456 1.00 . B B . 22 ARG O 1 1
19 55819 2 1 23 GLU C C 1.067 26.974 6.986 1.00 . B B . 23 GLU C 1 1
19 55820 2 1 23 GLU CA C 2.575 27.259 7.195 1.00 . B B . 23 GLU CA 1 1
19 55821 2 1 23 GLU CB C 3.507 26.329 6.392 1.00 . B B . 23 GLU CB 1 1
19 55822 2 1 23 GLU CD C 5.978 25.584 6.542 1.00 . B B . 23 GLU CD 1 1
19 55823 2 1 23 GLU CG C 4.991 26.760 6.511 1.00 . B B . 23 GLU CG 1 1
19 55824 2 1 23 GLU H H 3.484 26.279 8.841 1.00 . B B . 23 GLU H 1 1
19 55825 2 1 23 GLU HA H 2.779 28.291 6.913 1.00 . B B . 23 GLU HA 1 1
19 55826 2 1 23 GLU HB2 H 3.403 25.313 6.772 1.00 . B B . 23 GLU HB2 1 1
19 55827 2 1 23 GLU HB3 H 3.215 26.357 5.342 1.00 . B B . 23 GLU HB3 1 1
19 55828 2 1 23 GLU HG2 H 5.235 27.393 5.658 1.00 . B B . 23 GLU HG2 1 1
19 55829 2 1 23 GLU HG3 H 5.111 27.335 7.429 1.00 . B B . 23 GLU HG3 1 1
19 55830 2 1 23 GLU N N 2.885 27.058 8.605 1.00 . B B . 23 GLU N 1 1
19 55831 2 1 23 GLU O O 0.409 26.427 7.879 1.00 . B B . 23 GLU O 1 1
19 55832 2 1 23 GLU OE1 O 5.704 24.539 5.921 1.00 . B B . 23 GLU OE1 1 1
19 55833 2 1 23 GLU OE2 O 7.062 25.724 7.151 1.00 . B B . 23 GLU OE2 1 1
19 55834 2 1 24 GLY C C -1.430 25.965 4.975 1.00 . B B . 24 GLY C 1 1
19 55835 2 1 24 GLY CA C -0.977 27.273 5.633 1.00 . B B . 24 GLY CA 1 1
19 55836 2 1 24 GLY H H 1.046 27.790 5.118 1.00 . B B . 24 GLY H 1 1
19 55837 2 1 24 GLY HA2 H -0.901 26.663 6.533 1.00 . B B . 24 GLY HA2 1 1
19 55838 2 1 24 GLY N N 0.482 27.387 5.854 1.00 . B B . 24 GLY N 1 1
19 55839 2 1 24 GLY O O -2.609 25.614 5.007 1.00 . B B . 24 GLY O 1 1
19 55840 2 1 25 SER C C -0.924 22.819 4.244 1.00 . B B . 25 SER C 1 1
19 55841 2 1 25 SER CA C -0.766 24.130 3.460 1.00 . B B . 25 SER CA 1 1
19 55842 2 1 25 SER CB C 0.377 24.030 2.440 1.00 . B B . 25 SER CB 1 1
19 55843 2 1 25 SER H H 0.469 25.504 4.498 1.00 . B B . 25 SER H 1 1
19 55844 2 1 25 SER HA H -1.696 24.324 2.927 1.00 . B B . 25 SER HA 1 1
19 55845 2 1 25 SER HB2 H 1.311 23.869 2.978 1.00 . B B . 25 SER HB2 1 1
19 55846 2 1 25 SER HB3 H 0.184 23.181 1.783 1.00 . B B . 25 SER HB3 1 1
19 55847 2 1 25 SER HG H 1.237 25.076 1.024 1.00 . B B . 25 SER HG 1 1
19 55848 2 1 25 SER N N -0.499 25.256 4.351 1.00 . B B . 25 SER N 1 1
19 55849 2 1 25 SER O O -0.009 22.004 4.306 1.00 . B B . 25 SER O 1 1
19 55850 2 1 25 SER OG O 0.511 25.193 1.642 1.00 . B B . 25 SER OG 1 1
19 55851 2 1 26 LYS C C -2.171 20.004 5.192 1.00 . B B . 26 LYS C 1 1
19 55852 2 1 26 LYS CA C -2.368 21.442 5.762 1.00 . B B . 26 LYS CA 1 1
19 55853 2 1 26 LYS CB C -3.801 21.626 6.294 1.00 . B B . 26 LYS CB 1 1
19 55854 2 1 26 LYS CD C -5.481 23.390 7.035 1.00 . B B . 26 LYS CD 1 1
19 55855 2 1 26 LYS CE C -6.493 22.274 7.331 1.00 . B B . 26 LYS CE 1 1
19 55856 2 1 26 LYS CG C -4.030 22.893 7.140 1.00 . B B . 26 LYS CG 1 1
19 55857 2 1 26 LYS H H -2.866 23.189 4.640 1.00 . B B . 26 LYS H 1 1
19 55858 2 1 26 LYS HA H -1.676 21.544 6.598 1.00 . B B . 26 LYS HA 1 1
19 55859 2 1 26 LYS HB2 H -4.475 21.665 5.439 1.00 . B B . 26 LYS HB2 1 1
19 55860 2 1 26 LYS HB3 H -4.048 20.760 6.910 1.00 . B B . 26 LYS HB3 1 1
19 55861 2 1 26 LYS HD2 H -5.630 24.198 7.751 1.00 . B B . 26 LYS HD2 1 1
19 55862 2 1 26 LYS HD3 H -5.653 23.762 6.025 1.00 . B B . 26 LYS HD3 1 1
19 55863 2 1 26 LYS HE2 H -6.205 21.376 6.785 1.00 . B B . 26 LYS HE2 1 1
19 55864 2 1 26 LYS HE3 H -6.488 22.061 8.399 1.00 . B B . 26 LYS HE3 1 1
19 55865 2 1 26 LYS HG2 H -3.808 22.668 8.184 1.00 . B B . 26 LYS HG2 1 1
19 55866 2 1 26 LYS HG3 H -3.360 23.679 6.789 1.00 . B B . 26 LYS HG3 1 1
19 55867 2 1 26 LYS HZ1 H -8.500 21.920 7.130 1.00 . B B . 26 LYS HZ1 1 1
19 55868 2 1 26 LYS HZ2 H -8.130 23.498 7.432 1.00 . B B . 26 LYS HZ2 1 1
19 55869 2 1 26 LYS HZ3 H -7.869 22.864 5.933 1.00 . B B . 26 LYS HZ3 1 1
19 55870 2 1 26 LYS N N -2.096 22.566 4.835 1.00 . B B . 26 LYS N 1 1
19 55871 2 1 26 LYS NZ N -7.856 22.670 6.924 1.00 . B B . 26 LYS NZ 1 1
19 55872 2 1 26 LYS O O -2.565 19.022 5.818 1.00 . B B . 26 LYS O 1 1
19 55873 2 1 27 LEU C C 0.138 18.490 2.852 1.00 . B B . 27 LEU C 1 1
19 55874 2 1 27 LEU CA C -1.354 18.608 3.248 1.00 . B B . 27 LEU CA 1 1
19 55875 2 1 27 LEU CB C -2.241 18.546 1.990 1.00 . B B . 27 LEU CB 1 1
19 55876 2 1 27 LEU CD1 C -4.460 18.529 0.871 1.00 . B B . 27 LEU CD1 1 1
19 55877 2 1 27 LEU CD2 C -4.273 17.378 3.066 1.00 . B B . 27 LEU CD2 1 1
19 55878 2 1 27 LEU CG C -3.765 18.564 2.232 1.00 . B B . 27 LEU CG 1 1
19 55879 2 1 27 LEU H H -1.406 20.713 3.481 1.00 . B B . 27 LEU H 1 1
19 55880 2 1 27 LEU HA H -1.605 17.771 3.899 1.00 . B B . 27 LEU HA 1 1
19 55881 2 1 27 LEU HB2 H -1.992 19.403 1.365 1.00 . B B . 27 LEU HB2 1 1
19 55882 2 1 27 LEU HB3 H -2.000 17.627 1.457 1.00 . B B . 27 LEU HB3 1 1
19 55883 2 1 27 LEU HD11 H -5.540 18.573 1.012 1.00 . B B . 27 LEU HD11 1 1
19 55884 2 1 27 LEU HD12 H -4.137 19.383 0.275 1.00 . B B . 27 LEU HD12 1 1
19 55885 2 1 27 LEU HD13 H -4.198 17.606 0.354 1.00 . B B . 27 LEU HD13 1 1
19 55886 2 1 27 LEU HD21 H -5.353 17.442 3.202 1.00 . B B . 27 LEU HD21 1 1
19 55887 2 1 27 LEU HD22 H -4.031 16.446 2.554 1.00 . B B . 27 LEU HD22 1 1
19 55888 2 1 27 LEU HD23 H -3.789 17.391 4.043 1.00 . B B . 27 LEU HD23 1 1
19 55889 2 1 27 LEU HG H -4.022 19.488 2.752 1.00 . B B . 27 LEU HG 1 1
19 55890 2 1 27 LEU N N -1.639 19.862 3.973 1.00 . B B . 27 LEU N 1 1
19 55891 2 1 27 LEU O O 0.534 17.495 2.240 1.00 . B B . 27 LEU O 1 1
19 55892 2 1 28 THR C C 3.094 20.170 4.181 1.00 . B B . 28 THR C 1 1
19 55893 2 1 28 THR CA C 2.376 19.628 2.936 1.00 . B B . 28 THR CA 1 1
19 55894 2 1 28 THR CB C 2.624 20.524 1.705 1.00 . B B . 28 THR CB 1 1
19 55895 2 1 28 THR CG2 C 1.784 20.188 0.470 1.00 . B B . 28 THR CG2 1 1
19 55896 2 1 28 THR H H 0.516 20.272 3.699 1.00 . B B . 28 THR H 1 1
19 55897 2 1 28 THR HA H 2.769 18.634 2.718 1.00 . B B . 28 THR HA 1 1
19 55898 2 1 28 THR HB H 3.678 20.441 1.439 1.00 . B B . 28 THR HB 1 1
19 55899 2 1 28 THR HG1 H 2.510 22.409 1.280 1.00 . B B . 28 THR HG1 1 1
19 55900 2 1 28 THR HG21 H 2.013 20.863 -0.355 1.00 . B B . 28 THR HG21 1 1
19 55901 2 1 28 THR HG22 H 1.993 19.165 0.158 1.00 . B B . 28 THR HG22 1 1
19 55902 2 1 28 THR HG23 H 0.726 20.282 0.719 1.00 . B B . 28 THR HG23 1 1
19 55903 2 1 28 THR N N 0.940 19.504 3.200 1.00 . B B . 28 THR N 1 1
19 55904 2 1 28 THR O O 2.447 20.440 5.190 1.00 . B B . 28 THR O 1 1
19 55905 2 1 28 THR OG1 O 2.320 21.847 2.035 1.00 . B B . 28 THR OG1 1 1
19 55906 2 1 29 LEU C C 6.647 21.412 4.560 1.00 . B B . 29 LEU C 1 1
19 55907 2 1 29 LEU CA C 5.234 21.121 5.085 1.00 . B B . 29 LEU CA 1 1
19 55908 2 1 29 LEU CB C 5.271 20.481 6.494 1.00 . B B . 29 LEU CB 1 1
19 55909 2 1 29 LEU CD1 C 6.026 18.787 8.146 1.00 . B B . 29 LEU CD1 1 1
19 55910 2 1 29 LEU CD2 C 5.799 18.070 5.768 1.00 . B B . 29 LEU CD2 1 1
19 55911 2 1 29 LEU CG C 6.163 19.240 6.687 1.00 . B B . 29 LEU CG 1 1
19 55912 2 1 29 LEU H H 4.916 19.916 3.356 1.00 . B B . 29 LEU H 1 1
19 55913 2 1 29 LEU HA H 4.736 22.085 5.194 1.00 . B B . 29 LEU HA 1 1
19 55914 2 1 29 LEU HB2 H 5.618 21.245 7.190 1.00 . B B . 29 LEU HB2 1 1
19 55915 2 1 29 LEU HB3 H 4.251 20.193 6.748 1.00 . B B . 29 LEU HB3 1 1
19 55916 2 1 29 LEU HD11 H 6.672 17.928 8.323 1.00 . B B . 29 LEU HD11 1 1
19 55917 2 1 29 LEU HD12 H 6.315 19.603 8.808 1.00 . B B . 29 LEU HD12 1 1
19 55918 2 1 29 LEU HD13 H 4.990 18.510 8.345 1.00 . B B . 29 LEU HD13 1 1
19 55919 2 1 29 LEU HD21 H 6.459 17.222 5.951 1.00 . B B . 29 LEU HD21 1 1
19 55920 2 1 29 LEU HD22 H 4.769 17.768 5.958 1.00 . B B . 29 LEU HD22 1 1
19 55921 2 1 29 LEU HD23 H 5.899 18.382 4.728 1.00 . B B . 29 LEU HD23 1 1
19 55922 2 1 29 LEU HG H 7.197 19.522 6.489 1.00 . B B . 29 LEU HG 1 1
19 55923 2 1 29 LEU N N 4.420 20.346 4.123 1.00 . B B . 29 LEU N 1 1
19 55924 2 1 29 LEU O O 7.154 20.682 3.702 1.00 . B B . 29 LEU O 1 1
19 55925 2 1 30 SER C C 9.741 21.889 4.889 1.00 . B B . 30 SER C 1 1
19 55926 2 1 30 SER CA C 8.619 22.893 4.596 1.00 . B B . 30 SER CA 1 1
19 55927 2 1 30 SER CB C 9.011 24.278 5.140 1.00 . B B . 30 SER CB 1 1
19 55928 2 1 30 SER H H 6.852 23.011 5.783 1.00 . B B . 30 SER H 1 1
19 55929 2 1 30 SER HA H 8.547 22.980 3.512 1.00 . B B . 30 SER HA 1 1
19 55930 2 1 30 SER HB2 H 9.968 24.565 4.706 1.00 . B B . 30 SER HB2 1 1
19 55931 2 1 30 SER HB3 H 8.247 24.997 4.845 1.00 . B B . 30 SER HB3 1 1
19 55932 2 1 30 SER HG H 9.374 25.182 6.840 1.00 . B B . 30 SER HG 1 1
19 55933 2 1 30 SER N N 7.291 22.468 5.054 1.00 . B B . 30 SER N 1 1
19 55934 2 1 30 SER O O 9.720 21.099 5.837 1.00 . B B . 30 SER O 1 1
19 55935 2 1 30 SER OG O 9.130 24.298 6.555 1.00 . B B . 30 SER OG 1 1
19 55936 2 1 31 ARG C C 12.605 21.173 5.699 1.00 . B B . 31 ARG C 1 1
19 55937 2 1 31 ARG CA C 12.035 21.162 4.263 1.00 . B B . 31 ARG CA 1 1
19 55938 2 1 31 ARG CB C 13.103 21.712 3.308 1.00 . B B . 31 ARG CB 1 1
19 55939 2 1 31 ARG CD C 13.143 20.691 0.927 1.00 . B B . 31 ARG CD 1 1
19 55940 2 1 31 ARG CG C 12.694 21.839 1.829 1.00 . B B . 31 ARG CG 1 1
19 55941 2 1 31 ARG CZ C 12.552 18.284 0.667 1.00 . B B . 31 ARG CZ 1 1
19 55942 2 1 31 ARG H H 10.805 22.640 3.344 1.00 . B B . 31 ARG H 1 1
19 55943 2 1 31 ARG HA H 11.799 20.133 3.990 1.00 . B B . 31 ARG HA 1 1
19 55944 2 1 31 ARG HB2 H 13.386 22.703 3.661 1.00 . B B . 31 ARG HB2 1 1
19 55945 2 1 31 ARG HB3 H 13.967 21.048 3.358 1.00 . B B . 31 ARG HB3 1 1
19 55946 2 1 31 ARG HD2 H 12.678 20.820 -0.049 1.00 . B B . 31 ARG HD2 1 1
19 55947 2 1 31 ARG HD3 H 14.227 20.746 0.818 1.00 . B B . 31 ARG HD3 1 1
19 55948 2 1 31 ARG HE H 12.744 19.236 2.432 1.00 . B B . 31 ARG HE 1 1
19 55949 2 1 31 ARG HG2 H 11.607 21.897 1.785 1.00 . B B . 31 ARG HG2 1 1
19 55950 2 1 31 ARG HG3 H 13.123 22.763 1.439 1.00 . B B . 31 ARG HG3 1 1
19 55951 2 1 31 ARG HH11 H 12.750 19.202 -1.110 1.00 . B B . 31 ARG HH11 1 1
19 55952 2 1 31 ARG HH12 H 12.358 17.508 -1.199 1.00 . B B . 31 ARG HH12 1 1
19 55953 2 1 31 ARG HH21 H 12.245 17.014 2.195 1.00 . B B . 31 ARG HH21 1 1
19 55954 2 1 31 ARG HH22 H 12.082 16.313 0.607 1.00 . B B . 31 ARG HH22 1 1
19 55955 2 1 31 ARG N N 10.818 21.974 4.104 1.00 . B B . 31 ARG N 1 1
19 55956 2 1 31 ARG NE N 12.796 19.347 1.428 1.00 . B B . 31 ARG NE 1 1
19 55957 2 1 31 ARG NH1 N 12.552 18.327 -0.643 1.00 . B B . 31 ARG NH1 1 1
19 55958 2 1 31 ARG NH2 N 12.272 17.115 1.190 1.00 . B B . 31 ARG NH2 1 1
19 55959 2 1 31 ARG O O 13.250 20.202 6.100 1.00 . B B . 31 ARG O 1 1
19 55960 2 1 32 LYS C C 11.762 21.793 8.845 1.00 . B B . 32 LYS C 1 1
19 55961 2 1 32 LYS CA C 12.801 22.373 7.866 1.00 . B B . 32 LYS CA 1 1
19 55962 2 1 32 LYS CB C 13.168 23.842 8.172 1.00 . B B . 32 LYS CB 1 1
19 55963 2 1 32 LYS CD C 15.276 23.785 6.653 1.00 . B B . 32 LYS CD 1 1
19 55964 2 1 32 LYS CE C 16.771 24.129 6.645 1.00 . B B . 32 LYS CE 1 1
19 55965 2 1 32 LYS CG C 14.673 24.139 8.024 1.00 . B B . 32 LYS CG 1 1
19 55966 2 1 32 LYS H H 11.937 23.052 6.042 1.00 . B B . 32 LYS H 1 1
19 55967 2 1 32 LYS HA H 13.710 21.781 7.988 1.00 . B B . 32 LYS HA 1 1
19 55968 2 1 32 LYS HB2 H 12.618 24.485 7.485 1.00 . B B . 32 LYS HB2 1 1
19 55969 2 1 32 LYS HB3 H 12.870 24.066 9.196 1.00 . B B . 32 LYS HB3 1 1
19 55970 2 1 32 LYS HD2 H 15.148 22.719 6.464 1.00 . B B . 32 LYS HD2 1 1
19 55971 2 1 32 LYS HD3 H 14.769 24.355 5.874 1.00 . B B . 32 LYS HD3 1 1
19 55972 2 1 32 LYS HE2 H 16.883 25.213 6.633 1.00 . B B . 32 LYS HE2 1 1
19 55973 2 1 32 LYS HE3 H 17.230 23.730 7.549 1.00 . B B . 32 LYS HE3 1 1
19 55974 2 1 32 LYS HG2 H 14.825 25.205 8.193 1.00 . B B . 32 LYS HG2 1 1
19 55975 2 1 32 LYS HG3 H 15.207 23.571 8.784 1.00 . B B . 32 LYS HG3 1 1
19 55976 2 1 32 LYS HZ1 H 18.454 23.813 5.498 1.00 . B B . 32 LYS HZ1 1 1
19 55977 2 1 32 LYS HZ2 H 17.386 22.558 5.471 1.00 . B B . 32 LYS HZ2 1 1
19 55978 2 1 32 LYS HZ3 H 17.065 23.934 4.621 1.00 . B B . 32 LYS HZ3 1 1
19 55979 2 1 32 LYS N N 12.399 22.257 6.459 1.00 . B B . 32 LYS N 1 1
19 55980 2 1 32 LYS NZ N 17.476 23.564 5.465 1.00 . B B . 32 LYS NZ 1 1
19 55981 2 1 32 LYS O O 12.152 20.955 9.657 1.00 . B B . 32 LYS O 1 1
19 55982 2 1 33 GLU C C 9.236 20.114 9.461 1.00 . B B . 33 GLU C 1 1
19 55983 2 1 33 GLU CA C 9.477 21.627 9.685 1.00 . B B . 33 GLU CA 1 1
19 55984 2 1 33 GLU CB C 8.209 22.489 9.620 1.00 . B B . 33 GLU CB 1 1
19 55985 2 1 33 GLU CD C 7.630 22.848 12.148 1.00 . B B . 33 GLU CD 1 1
19 55986 2 1 33 GLU CG C 7.230 22.255 10.784 1.00 . B B . 33 GLU CG 1 1
19 55987 2 1 33 GLU H H 10.184 22.800 8.029 1.00 . B B . 33 GLU H 1 1
19 55988 2 1 33 GLU HA H 9.885 21.735 10.690 1.00 . B B . 33 GLU HA 1 1
19 55989 2 1 33 GLU HB2 H 8.506 23.537 9.627 1.00 . B B . 33 GLU HB2 1 1
19 55990 2 1 33 GLU HB3 H 7.689 22.265 8.688 1.00 . B B . 33 GLU HB3 1 1
19 55991 2 1 33 GLU HG2 H 6.270 22.686 10.503 1.00 . B B . 33 GLU HG2 1 1
19 55992 2 1 33 GLU HG3 H 7.116 21.178 10.911 1.00 . B B . 33 GLU HG3 1 1
19 55993 2 1 33 GLU N N 10.481 22.157 8.749 1.00 . B B . 33 GLU N 1 1
19 55994 2 1 33 GLU O O 8.976 19.389 10.417 1.00 . B B . 33 GLU O 1 1
19 55995 2 1 33 GLU OE1 O 8.688 22.474 12.702 1.00 . B B . 33 GLU OE1 1 1
19 55996 2 1 33 GLU OE2 O 6.791 23.595 12.709 1.00 . B B . 33 GLU OE2 1 1
19 55997 2 1 34 LEU C C 10.775 17.531 8.805 1.00 . B B . 34 LEU C 1 1
19 55998 2 1 34 LEU CA C 9.658 18.155 7.967 1.00 . B B . 34 LEU CA 1 1
19 55999 2 1 34 LEU CB C 9.996 18.014 6.473 1.00 . B B . 34 LEU CB 1 1
19 56000 2 1 34 LEU CD1 C 9.278 15.588 6.138 1.00 . B B . 34 LEU CD1 1 1
19 56001 2 1 34 LEU CD2 C 11.048 16.722 4.639 1.00 . B B . 34 LEU CD2 1 1
19 56002 2 1 34 LEU CG C 10.430 16.601 6.035 1.00 . B B . 34 LEU CG 1 1
19 56003 2 1 34 LEU H H 9.541 20.213 7.461 1.00 . B B . 34 LEU H 1 1
19 56004 2 1 34 LEU HA H 8.725 17.633 8.181 1.00 . B B . 34 LEU HA 1 1
19 56005 2 1 34 LEU HB2 H 9.112 18.289 5.899 1.00 . B B . 34 LEU HB2 1 1
19 56006 2 1 34 LEU HB3 H 10.808 18.703 6.244 1.00 . B B . 34 LEU HB3 1 1
19 56007 2 1 34 LEU HD11 H 9.630 14.601 5.839 1.00 . B B . 34 LEU HD11 1 1
19 56008 2 1 34 LEU HD12 H 8.922 15.549 7.168 1.00 . B B . 34 LEU HD12 1 1
19 56009 2 1 34 LEU HD13 H 8.463 15.898 5.484 1.00 . B B . 34 LEU HD13 1 1
19 56010 2 1 34 LEU HD21 H 11.404 15.743 4.322 1.00 . B B . 34 LEU HD21 1 1
19 56011 2 1 34 LEU HD22 H 10.297 17.084 3.937 1.00 . B B . 34 LEU HD22 1 1
19 56012 2 1 34 LEU HD23 H 11.884 17.423 4.669 1.00 . B B . 34 LEU HD23 1 1
19 56013 2 1 34 LEU HG H 11.211 16.260 6.715 1.00 . B B . 34 LEU HG 1 1
19 56014 2 1 34 LEU N N 9.477 19.583 8.249 1.00 . B B . 34 LEU N 1 1
19 56015 2 1 34 LEU O O 10.538 16.561 9.523 1.00 . B B . 34 LEU O 1 1
19 56016 2 1 35 LYS C C 12.796 17.546 10.985 1.00 . B B . 35 LYS C 1 1
19 56017 2 1 35 LYS CA C 13.140 17.553 9.489 1.00 . B B . 35 LYS CA 1 1
19 56018 2 1 35 LYS CB C 14.374 18.437 9.206 1.00 . B B . 35 LYS CB 1 1
19 56019 2 1 35 LYS CD C 16.808 18.896 9.877 1.00 . B B . 35 LYS CD 1 1
19 56020 2 1 35 LYS CE C 17.457 18.491 8.545 1.00 . B B . 35 LYS CE 1 1
19 56021 2 1 35 LYS CG C 15.539 18.084 10.142 1.00 . B B . 35 LYS CG 1 1
19 56022 2 1 35 LYS H H 12.174 18.804 8.051 1.00 . B B . 35 LYS H 1 1
19 56023 2 1 35 LYS HA H 13.361 16.530 9.181 1.00 . B B . 35 LYS HA 1 1
19 56024 2 1 35 LYS HB2 H 14.688 18.285 8.174 1.00 . B B . 35 LYS HB2 1 1
19 56025 2 1 35 LYS HB3 H 14.102 19.481 9.354 1.00 . B B . 35 LYS HB3 1 1
19 56026 2 1 35 LYS HD2 H 16.551 19.956 9.839 1.00 . B B . 35 LYS HD2 1 1
19 56027 2 1 35 LYS HD3 H 17.517 18.724 10.685 1.00 . B B . 35 LYS HD3 1 1
19 56028 2 1 35 LYS HE2 H 17.463 17.404 8.478 1.00 . B B . 35 LYS HE2 1 1
19 56029 2 1 35 LYS HE3 H 16.860 18.898 7.728 1.00 . B B . 35 LYS HE3 1 1
19 56030 2 1 35 LYS HG2 H 15.224 18.264 11.170 1.00 . B B . 35 LYS HG2 1 1
19 56031 2 1 35 LYS HG3 H 15.776 17.026 10.016 1.00 . B B . 35 LYS HG3 1 1
19 56032 2 1 35 LYS HZ1 H 19.230 18.694 7.519 1.00 . B B . 35 LYS HZ1 1 1
19 56033 2 1 35 LYS HZ2 H 18.852 19.995 8.458 1.00 . B B . 35 LYS HZ2 1 1
19 56034 2 1 35 LYS HZ3 H 19.413 18.608 9.155 1.00 . B B . 35 LYS HZ3 1 1
19 56035 2 1 35 LYS N N 12.007 18.046 8.698 1.00 . B B . 35 LYS N 1 1
19 56036 2 1 35 LYS NZ N 18.848 18.985 8.407 1.00 . B B . 35 LYS NZ 1 1
19 56037 2 1 35 LYS O O 13.196 16.625 11.693 1.00 . B B . 35 LYS O 1 1
19 56038 2 1 36 GLU C C 10.557 17.950 13.302 1.00 . B B . 36 GLU C 1 1
19 56039 2 1 36 GLU CA C 11.728 18.815 12.811 1.00 . B B . 36 GLU CA 1 1
19 56040 2 1 36 GLU CB C 11.483 20.313 12.978 1.00 . B B . 36 GLU CB 1 1
19 56041 2 1 36 GLU CD C 13.193 20.558 14.904 1.00 . B B . 36 GLU CD 1 1
19 56042 2 1 36 GLU CG C 11.747 20.763 14.411 1.00 . B B . 36 GLU CG 1 1
19 56043 2 1 36 GLU H H 11.721 19.226 10.745 1.00 . B B . 36 GLU H 1 1
19 56044 2 1 36 GLU HA H 12.595 18.551 13.417 1.00 . B B . 36 GLU HA 1 1
19 56045 2 1 36 GLU HB2 H 12.147 20.859 12.307 1.00 . B B . 36 GLU HB2 1 1
19 56046 2 1 36 GLU HB3 H 10.446 20.535 12.722 1.00 . B B . 36 GLU HB3 1 1
19 56047 2 1 36 GLU HG2 H 11.512 21.825 14.482 1.00 . B B . 36 GLU HG2 1 1
19 56048 2 1 36 GLU HG3 H 11.082 20.205 15.069 1.00 . B B . 36 GLU HG3 1 1
19 56049 2 1 36 GLU N N 12.069 18.565 11.425 1.00 . B B . 36 GLU N 1 1
19 56050 2 1 36 GLU O O 10.604 17.476 14.430 1.00 . B B . 36 GLU O 1 1
19 56051 2 1 36 GLU OE1 O 14.126 20.414 14.086 1.00 . B B . 36 GLU OE1 1 1
19 56052 2 1 36 GLU OE2 O 13.341 20.562 16.145 1.00 . B B . 36 GLU OE2 1 1
19 56053 2 1 37 LEU C C 9.449 15.207 12.938 1.00 . B B . 37 LEU C 1 1
19 56054 2 1 37 LEU CA C 8.662 16.493 12.658 1.00 . B B . 37 LEU CA 1 1
19 56055 2 1 37 LEU CB C 7.725 16.371 11.426 1.00 . B B . 37 LEU CB 1 1
19 56056 2 1 37 LEU CD1 C 5.991 14.632 12.274 1.00 . B B . 37 LEU CD1 1 1
19 56057 2 1 37 LEU CD2 C 6.329 15.015 9.828 1.00 . B B . 37 LEU CD2 1 1
19 56058 2 1 37 LEU CG C 7.017 15.012 11.204 1.00 . B B . 37 LEU CG 1 1
19 56059 2 1 37 LEU H H 9.474 18.155 11.603 1.00 . B B . 37 LEU H 1 1
19 56060 2 1 37 LEU HA H 8.047 16.710 13.531 1.00 . B B . 37 LEU HA 1 1
19 56061 2 1 37 LEU HB2 H 6.952 17.132 11.526 1.00 . B B . 37 LEU HB2 1 1
19 56062 2 1 37 LEU HB3 H 8.324 16.577 10.538 1.00 . B B . 37 LEU HB3 1 1
19 56063 2 1 37 LEU HD11 H 5.549 13.658 12.063 1.00 . B B . 37 LEU HD11 1 1
19 56064 2 1 37 LEU HD12 H 6.483 14.594 13.246 1.00 . B B . 37 LEU HD12 1 1
19 56065 2 1 37 LEU HD13 H 5.200 15.382 12.297 1.00 . B B . 37 LEU HD13 1 1
19 56066 2 1 37 LEU HD21 H 5.873 14.043 9.639 1.00 . B B . 37 LEU HD21 1 1
19 56067 2 1 37 LEU HD22 H 5.559 15.785 9.810 1.00 . B B . 37 LEU HD22 1 1
19 56068 2 1 37 LEU HD23 H 7.069 15.223 9.055 1.00 . B B . 37 LEU HD23 1 1
19 56069 2 1 37 LEU HG H 7.788 14.242 11.205 1.00 . B B . 37 LEU HG 1 1
19 56070 2 1 37 LEU N N 9.585 17.611 12.447 1.00 . B B . 37 LEU N 1 1
19 56071 2 1 37 LEU O O 9.240 14.538 13.952 1.00 . B B . 37 LEU O 1 1
19 56072 2 1 38 ILE C C 12.276 13.797 13.320 1.00 . B B . 38 ILE C 1 1
19 56073 2 1 38 ILE CA C 11.302 13.734 12.123 1.00 . B B . 38 ILE CA 1 1
19 56074 2 1 38 ILE CB C 11.993 13.559 10.743 1.00 . B B . 38 ILE CB 1 1
19 56075 2 1 38 ILE CD1 C 11.453 13.554 8.260 1.00 . B B . 38 ILE CD1 1 1
19 56076 2 1 38 ILE CG1 C 10.931 13.256 9.664 1.00 . B B . 38 ILE CG1 1 1
19 56077 2 1 38 ILE CG2 C 13.067 12.456 10.713 1.00 . B B . 38 ILE CG2 1 1
19 56078 2 1 38 ILE H H 10.526 15.518 11.266 1.00 . B B . 38 ILE H 1 1
19 56079 2 1 38 ILE HA H 10.677 12.856 12.283 1.00 . B B . 38 ILE HA 1 1
19 56080 2 1 38 ILE HB H 12.479 14.502 10.495 1.00 . B B . 38 ILE HB 1 1
19 56081 2 1 38 ILE HD11 H 10.683 13.329 7.522 1.00 . B B . 38 ILE HD11 1 1
19 56082 2 1 38 ILE HD12 H 11.722 14.606 8.190 1.00 . B B . 38 ILE HD12 1 1
19 56083 2 1 38 ILE HD13 H 12.331 12.939 8.062 1.00 . B B . 38 ILE HD13 1 1
19 56084 2 1 38 ILE HG12 H 10.657 12.202 9.723 1.00 . B B . 38 ILE HG12 1 1
19 56085 2 1 38 ILE HG13 H 10.051 13.870 9.851 1.00 . B B . 38 ILE HG13 1 1
19 56086 2 1 38 ILE HG21 H 13.529 12.393 9.728 1.00 . B B . 38 ILE HG21 1 1
19 56087 2 1 38 ILE HG22 H 13.836 12.683 11.453 1.00 . B B . 38 ILE HG22 1 1
19 56088 2 1 38 ILE HG23 H 12.606 11.497 10.951 1.00 . B B . 38 ILE HG23 1 1
19 56089 2 1 38 ILE N N 10.403 14.900 12.054 1.00 . B B . 38 ILE N 1 1
19 56090 2 1 38 ILE O O 12.874 12.783 13.644 1.00 . B B . 38 ILE O 1 1
19 56091 2 1 39 LYS C C 12.465 15.283 16.543 1.00 . B B . 39 LYS C 1 1
19 56092 2 1 39 LYS CA C 13.229 15.110 15.214 1.00 . B B . 39 LYS CA 1 1
19 56093 2 1 39 LYS CB C 14.135 16.336 14.994 1.00 . B B . 39 LYS CB 1 1
19 56094 2 1 39 LYS CD C 16.386 15.365 15.547 1.00 . B B . 39 LYS CD 1 1
19 56095 2 1 39 LYS CE C 17.698 14.903 14.926 1.00 . B B . 39 LYS CE 1 1
19 56096 2 1 39 LYS CG C 15.505 15.950 14.438 1.00 . B B . 39 LYS CG 1 1
19 56097 2 1 39 LYS H H 11.947 15.759 13.647 1.00 . B B . 39 LYS H 1 1
19 56098 2 1 39 LYS HA H 13.852 14.221 15.313 1.00 . B B . 39 LYS HA 1 1
19 56099 2 1 39 LYS HB2 H 13.649 17.010 14.291 1.00 . B B . 39 LYS HB2 1 1
19 56100 2 1 39 LYS HB3 H 14.276 16.843 15.949 1.00 . B B . 39 LYS HB3 1 1
19 56101 2 1 39 LYS HD2 H 16.583 16.128 16.301 1.00 . B B . 39 LYS HD2 1 1
19 56102 2 1 39 LYS HD3 H 15.881 14.518 16.011 1.00 . B B . 39 LYS HD3 1 1
19 56103 2 1 39 LYS HE2 H 17.495 14.098 14.220 1.00 . B B . 39 LYS HE2 1 1
19 56104 2 1 39 LYS HE3 H 18.155 15.738 14.395 1.00 . B B . 39 LYS HE3 1 1
19 56105 2 1 39 LYS HG2 H 15.375 15.206 13.650 1.00 . B B . 39 LYS HG2 1 1
19 56106 2 1 39 LYS HG3 H 15.987 16.835 14.024 1.00 . B B . 39 LYS HG3 1 1
19 56107 2 1 39 LYS HZ1 H 19.499 14.114 15.521 1.00 . B B . 39 LYS HZ1 1 1
19 56108 2 1 39 LYS HZ2 H 18.838 15.157 16.614 1.00 . B B . 39 LYS HZ2 1 1
19 56109 2 1 39 LYS HZ3 H 18.225 13.635 16.451 1.00 . B B . 39 LYS HZ3 1 1
19 56110 2 1 39 LYS N N 12.424 14.939 13.995 1.00 . B B . 39 LYS N 1 1
19 56111 2 1 39 LYS NZ N 18.640 14.414 15.960 1.00 . B B . 39 LYS NZ 1 1
19 56112 2 1 39 LYS O O 13.033 14.972 17.590 1.00 . B B . 39 LYS O 1 1
19 56113 2 1 40 LYS C C 9.393 15.106 18.062 1.00 . B B . 40 LYS C 1 1
19 56114 2 1 40 LYS CA C 10.466 16.147 17.746 1.00 . B B . 40 LYS CA 1 1
19 56115 2 1 40 LYS CB C 9.774 17.496 17.569 1.00 . B B . 40 LYS CB 1 1
19 56116 2 1 40 LYS CD C 9.788 19.911 17.895 1.00 . B B . 40 LYS CD 1 1
19 56117 2 1 40 LYS CE C 10.474 21.196 18.384 1.00 . B B . 40 LYS CE 1 1
19 56118 2 1 40 LYS CG C 10.704 18.691 17.801 1.00 . B B . 40 LYS CG 1 1
19 56119 2 1 40 LYS H H 10.804 16.009 15.644 1.00 . B B . 40 LYS H 1 1
19 56120 2 1 40 LYS HA H 11.157 16.205 18.586 1.00 . B B . 40 LYS HA 1 1
19 56121 2 1 40 LYS HB2 H 9.386 17.554 16.554 1.00 . B B . 40 LYS HB2 1 1
19 56122 2 1 40 LYS HB3 H 8.949 17.558 18.279 1.00 . B B . 40 LYS HB3 1 1
19 56123 2 1 40 LYS HD2 H 9.376 20.102 16.904 1.00 . B B . 40 LYS HD2 1 1
19 56124 2 1 40 LYS HD3 H 8.980 19.675 18.586 1.00 . B B . 40 LYS HD3 1 1
19 56125 2 1 40 LYS HE2 H 9.707 21.909 18.683 1.00 . B B . 40 LYS HE2 1 1
19 56126 2 1 40 LYS HE3 H 11.095 20.955 19.245 1.00 . B B . 40 LYS HE3 1 1
19 56127 2 1 40 LYS HG2 H 11.264 18.563 18.728 1.00 . B B . 40 LYS HG2 1 1
19 56128 2 1 40 LYS HG3 H 11.400 18.800 16.970 1.00 . B B . 40 LYS HG3 1 1
19 56129 2 1 40 LYS HZ1 H 11.751 22.657 17.710 1.00 . B B . 40 LYS HZ1 1 1
19 56130 2 1 40 LYS HZ2 H 12.045 21.169 17.066 1.00 . B B . 40 LYS HZ2 1 1
19 56131 2 1 40 LYS HZ3 H 10.756 22.055 16.543 1.00 . B B . 40 LYS HZ3 1 1
19 56132 2 1 40 LYS N N 11.238 15.816 16.536 1.00 . B B . 40 LYS N 1 1
19 56133 2 1 40 LYS NZ N 11.324 21.819 17.344 1.00 . B B . 40 LYS NZ 1 1
19 56134 2 1 40 LYS O O 9.149 14.814 19.228 1.00 . B B . 40 LYS O 1 1
19 56135 2 1 41 GLU C C 8.991 12.198 17.187 1.00 . B B . 41 GLU C 1 1
19 56136 2 1 41 GLU CA C 7.985 13.345 17.102 1.00 . B B . 41 GLU CA 1 1
19 56137 2 1 41 GLU CB C 6.954 13.232 15.952 1.00 . B B . 41 GLU CB 1 1
19 56138 2 1 41 GLU CD C 6.548 10.704 16.009 1.00 . B B . 41 GLU CD 1 1
19 56139 2 1 41 GLU CG C 6.901 11.921 15.147 1.00 . B B . 41 GLU CG 1 1
19 56140 2 1 41 GLU H H 8.758 15.084 16.130 1.00 . B B . 41 GLU H 1 1
19 56141 2 1 41 GLU HA H 7.420 13.355 18.034 1.00 . B B . 41 GLU HA 1 1
19 56142 2 1 41 GLU HB2 H 5.967 13.384 16.388 1.00 . B B . 41 GLU HB2 1 1
19 56143 2 1 41 GLU HB3 H 7.169 14.036 15.247 1.00 . B B . 41 GLU HB3 1 1
19 56144 2 1 41 GLU HG2 H 6.150 12.022 14.365 1.00 . B B . 41 GLU HG2 1 1
19 56145 2 1 41 GLU HG3 H 7.876 11.752 14.689 1.00 . B B . 41 GLU HG3 1 1
19 56146 2 1 41 GLU N N 8.739 14.597 17.015 1.00 . B B . 41 GLU N 1 1
19 56147 2 1 41 GLU O O 9.065 11.537 18.218 1.00 . B B . 41 GLU O 1 1
19 56148 2 1 41 GLU OE1 O 5.414 10.699 16.520 1.00 . B B . 41 GLU OE1 1 1
19 56149 2 1 41 GLU OE2 O 7.354 9.748 16.109 1.00 . B B . 41 GLU OE2 1 1
19 56150 2 1 42 LEU C C 12.010 11.289 16.875 1.00 . B B . 42 LEU C 1 1
19 56151 2 1 42 LEU CA C 10.746 10.876 16.130 1.00 . B B . 42 LEU CA 1 1
19 56152 2 1 42 LEU CB C 10.965 10.341 14.694 1.00 . B B . 42 LEU CB 1 1
19 56153 2 1 42 LEU CD1 C 10.793 8.391 13.104 1.00 . B B . 42 LEU CD1 1 1
19 56154 2 1 42 LEU CD2 C 11.661 7.978 15.415 1.00 . B B . 42 LEU CD2 1 1
19 56155 2 1 42 LEU CG C 10.694 8.826 14.574 1.00 . B B . 42 LEU CG 1 1
19 56156 2 1 42 LEU H H 9.803 12.629 15.363 1.00 . B B . 42 LEU H 1 1
19 56157 2 1 42 LEU HA H 10.292 10.061 16.698 1.00 . B B . 42 LEU HA 1 1
19 56158 2 1 42 LEU HB2 H 10.294 10.871 14.019 1.00 . B B . 42 LEU HB2 1 1
19 56159 2 1 42 LEU HB3 H 11.998 10.535 14.406 1.00 . B B . 42 LEU HB3 1 1
19 56160 2 1 42 LEU HD11 H 10.568 7.328 13.015 1.00 . B B . 42 LEU HD11 1 1
19 56161 2 1 42 LEU HD12 H 10.081 8.962 12.509 1.00 . B B . 42 LEU HD12 1 1
19 56162 2 1 42 LEU HD13 H 11.803 8.579 12.739 1.00 . B B . 42 LEU HD13 1 1
19 56163 2 1 42 LEU HD21 H 11.423 6.919 15.315 1.00 . B B . 42 LEU HD21 1 1
19 56164 2 1 42 LEU HD22 H 12.681 8.149 15.075 1.00 . B B . 42 LEU HD22 1 1
19 56165 2 1 42 LEU HD23 H 11.573 8.265 16.464 1.00 . B B . 42 LEU HD23 1 1
19 56166 2 1 42 LEU HG H 9.680 8.637 14.926 1.00 . B B . 42 LEU HG 1 1
19 56167 2 1 42 LEU N N 9.817 11.996 16.152 1.00 . B B . 42 LEU N 1 1
19 56168 2 1 42 LEU O O 12.818 12.066 16.382 1.00 . B B . 42 LEU O 1 1
19 56169 2 1 43 CYS C C 14.628 10.519 18.471 1.00 . B B . 43 CYS C 1 1
19 56170 2 1 43 CYS CA C 13.306 11.150 18.966 1.00 . B B . 43 CYS CA 1 1
19 56171 2 1 43 CYS CB C 12.940 10.804 20.416 1.00 . B B . 43 CYS CB 1 1
19 56172 2 1 43 CYS H H 11.494 10.148 18.465 1.00 . B B . 43 CYS H 1 1
19 56173 2 1 43 CYS HA H 13.436 12.230 18.913 1.00 . B B . 43 CYS HA 1 1
19 56174 2 1 43 CYS HB2 H 12.002 11.292 20.678 1.00 . B B . 43 CYS HB2 1 1
19 56175 2 1 43 CYS HB3 H 12.830 9.724 20.513 1.00 . B B . 43 CYS HB3 1 1
19 56176 2 1 43 CYS HG H 13.686 10.962 22.657 1.00 . B B . 43 CYS HG 1 1
19 56177 2 1 43 CYS N N 12.177 10.798 18.103 1.00 . B B . 43 CYS N 1 1
19 56178 2 1 43 CYS O O 15.171 9.592 19.077 1.00 . B B . 43 CYS O 1 1
19 56179 2 1 43 CYS SG S 14.254 11.382 21.525 1.00 . B B . 43 CYS SG 1 1
19 56180 2 1 44 LEU C C 17.637 10.990 17.436 1.00 . B B . 44 LEU C 1 1
19 56181 2 1 44 LEU CA C 16.382 10.582 16.680 1.00 . B B . 44 LEU CA 1 1
19 56182 2 1 44 LEU CB C 16.354 11.116 15.256 1.00 . B B . 44 LEU CB 1 1
19 56183 2 1 44 LEU CD1 C 15.379 11.053 13.025 1.00 . B B . 44 LEU CD1 1 1
19 56184 2 1 44 LEU CD2 C 15.267 8.919 14.388 1.00 . B B . 44 LEU CD2 1 1
19 56185 2 1 44 LEU CG C 15.250 10.456 14.415 1.00 . B B . 44 LEU CG 1 1
19 56186 2 1 44 LEU H H 14.665 11.778 16.909 1.00 . B B . 44 LEU H 1 1
19 56187 2 1 44 LEU HA H 16.370 9.493 16.634 1.00 . B B . 44 LEU HA 1 1
19 56188 2 1 44 LEU HB2 H 16.178 12.192 15.286 1.00 . B B . 44 LEU HB2 1 1
19 56189 2 1 44 LEU HB3 H 17.319 10.919 14.789 1.00 . B B . 44 LEU HB3 1 1
19 56190 2 1 44 LEU HD11 H 14.580 10.662 12.395 1.00 . B B . 44 LEU HD11 1 1
19 56191 2 1 44 LEU HD12 H 15.298 12.139 13.086 1.00 . B B . 44 LEU HD12 1 1
19 56192 2 1 44 LEU HD13 H 16.345 10.784 12.600 1.00 . B B . 44 LEU HD13 1 1
19 56193 2 1 44 LEU HD21 H 14.453 8.539 13.773 1.00 . B B . 44 LEU HD21 1 1
19 56194 2 1 44 LEU HD22 H 16.216 8.577 13.974 1.00 . B B . 44 LEU HD22 1 1
19 56195 2 1 44 LEU HD23 H 15.156 8.539 15.403 1.00 . B B . 44 LEU HD23 1 1
19 56196 2 1 44 LEU HG H 14.288 10.751 14.834 1.00 . B B . 44 LEU HG 1 1
19 56197 2 1 44 LEU N N 15.160 11.015 17.348 1.00 . B B . 44 LEU N 1 1
19 56198 2 1 44 LEU O O 18.372 11.919 17.091 1.00 . B B . 44 LEU O 1 1
19 56199 2 1 45 GLY C C 19.831 8.933 19.338 1.00 . B B . 45 GLY C 1 1
19 56200 2 1 45 GLY CA C 18.989 10.209 19.400 1.00 . B B . 45 GLY CA 1 1
19 56201 2 1 45 GLY H H 17.134 9.520 18.671 1.00 . B B . 45 GLY H 1 1
19 56202 2 1 45 GLY HA2 H 19.520 10.475 18.485 1.00 . B B . 45 GLY HA2 1 1
19 56203 2 1 45 GLY N N 17.847 10.208 18.478 1.00 . B B . 45 GLY N 1 1
19 56204 2 1 45 GLY O O 20.719 8.752 20.159 1.00 . B B . 45 GLY O 1 1
19 56205 2 1 46 GLU C C 20.177 6.142 16.917 1.00 . B B . 46 GLU C 1 1
19 56206 2 1 46 GLU CA C 20.066 6.662 18.362 1.00 . B B . 46 GLU CA 1 1
19 56207 2 1 46 GLU CB C 19.207 5.751 19.263 1.00 . B B . 46 GLU CB 1 1
19 56208 2 1 46 GLU CD C 16.932 4.623 19.491 1.00 . B B . 46 GLU CD 1 1
19 56209 2 1 46 GLU CG C 17.700 5.827 18.946 1.00 . B B . 46 GLU CG 1 1
19 56210 2 1 46 GLU H H 18.932 8.311 17.638 1.00 . B B . 46 GLU H 1 1
19 56211 2 1 46 GLU HA H 21.071 6.682 18.780 1.00 . B B . 46 GLU HA 1 1
19 56212 2 1 46 GLU HB2 H 19.538 4.722 19.131 1.00 . B B . 46 GLU HB2 1 1
19 56213 2 1 46 GLU HB3 H 19.356 6.050 20.302 1.00 . B B . 46 GLU HB3 1 1
19 56214 2 1 46 GLU HG2 H 17.292 6.734 19.388 1.00 . B B . 46 GLU HG2 1 1
19 56215 2 1 46 GLU HG3 H 17.571 5.864 17.864 1.00 . B B . 46 GLU HG3 1 1
19 56216 2 1 46 GLU N N 19.547 8.035 18.391 1.00 . B B . 46 GLU N 1 1
19 56217 2 1 46 GLU O O 19.522 5.183 16.517 1.00 . B B . 46 GLU O 1 1
19 56218 2 1 46 GLU OE1 O 17.206 3.498 19.019 1.00 . B B . 46 GLU OE1 1 1
19 56219 2 1 46 GLU OE2 O 16.073 4.827 20.376 1.00 . B B . 46 GLU OE2 1 1
19 56220 2 1 47 MET C C 22.223 5.203 14.711 1.00 . B B . 47 MET C 1 1
19 56221 2 1 47 MET CA C 21.289 6.406 14.734 1.00 . B B . 47 MET CA 1 1
19 56222 2 1 47 MET CB C 21.878 7.566 13.921 1.00 . B B . 47 MET CB 1 1
19 56223 2 1 47 MET CE C 18.281 9.194 12.634 1.00 . B B . 47 MET CE 1 1
19 56224 2 1 47 MET CG C 20.785 8.574 13.559 1.00 . B B . 47 MET CG 1 1
19 56225 2 1 47 MET H H 21.453 7.641 16.455 1.00 . B B . 47 MET H 1 1
19 56226 2 1 47 MET HA H 20.348 6.114 14.269 1.00 . B B . 47 MET HA 1 1
19 56227 2 1 47 MET HB2 H 22.647 8.064 14.512 1.00 . B B . 47 MET HB2 1 1
19 56228 2 1 47 MET HB3 H 22.321 7.173 13.005 1.00 . B B . 47 MET HB3 1 1
19 56229 2 1 47 MET HE1 H 17.404 8.935 12.042 1.00 . B B . 47 MET HE1 1 1
19 56230 2 1 47 MET HE2 H 17.991 9.321 13.678 1.00 . B B . 47 MET HE2 1 1
19 56231 2 1 47 MET HE3 H 18.714 10.122 12.261 1.00 . B B . 47 MET HE3 1 1
19 56232 2 1 47 MET HG2 H 20.328 8.938 14.480 1.00 . B B . 47 MET HG2 1 1
19 56233 2 1 47 MET HG3 H 21.244 9.416 13.040 1.00 . B B . 47 MET HG3 1 1
19 56234 2 1 47 MET N N 21.000 6.808 16.107 1.00 . B B . 47 MET N 1 1
19 56235 2 1 47 MET O O 23.312 5.211 15.273 1.00 . B B . 47 MET O 1 1
19 56236 2 1 47 MET SD S 19.490 7.876 12.504 1.00 . B B . 47 MET SD 1 1
19 56237 2 1 48 LYS C C 23.598 2.742 13.048 1.00 . B B . 48 LYS C 1 1
19 56238 2 1 48 LYS CA C 22.379 2.841 13.991 1.00 . B B . 48 LYS CA 1 1
19 56239 2 1 48 LYS CB C 21.252 1.882 13.579 1.00 . B B . 48 LYS CB 1 1
19 56240 2 1 48 LYS CD C 19.861 0.916 15.537 1.00 . B B . 48 LYS CD 1 1
19 56241 2 1 48 LYS CE C 19.965 2.205 16.364 1.00 . B B . 48 LYS CE 1 1
19 56242 2 1 48 LYS CG C 21.034 0.728 14.553 1.00 . B B . 48 LYS CG 1 1
19 56243 2 1 48 LYS H H 20.880 4.266 13.555 1.00 . B B . 48 LYS H 1 1
19 56244 2 1 48 LYS HA H 22.720 2.575 14.991 1.00 . B B . 48 LYS HA 1 1
19 56245 2 1 48 LYS HB2 H 20.326 2.451 13.508 1.00 . B B . 48 LYS HB2 1 1
19 56246 2 1 48 LYS HB3 H 21.498 1.465 12.602 1.00 . B B . 48 LYS HB3 1 1
19 56247 2 1 48 LYS HD2 H 18.931 0.943 14.968 1.00 . B B . 48 LYS HD2 1 1
19 56248 2 1 48 LYS HD3 H 19.844 0.065 16.220 1.00 . B B . 48 LYS HD3 1 1
19 56249 2 1 48 LYS HE2 H 20.691 2.052 17.162 1.00 . B B . 48 LYS HE2 1 1
19 56250 2 1 48 LYS HE3 H 20.311 3.010 15.715 1.00 . B B . 48 LYS HE3 1 1
19 56251 2 1 48 LYS HG2 H 20.846 -0.173 13.970 1.00 . B B . 48 LYS HG2 1 1
19 56252 2 1 48 LYS HG3 H 21.948 0.601 15.135 1.00 . B B . 48 LYS HG3 1 1
19 56253 2 1 48 LYS HZ1 H 18.789 3.454 17.500 1.00 . B B . 48 LYS HZ1 1 1
19 56254 2 1 48 LYS HZ2 H 17.993 2.757 16.235 1.00 . B B . 48 LYS HZ2 1 1
19 56255 2 1 48 LYS HZ3 H 18.347 1.869 17.579 1.00 . B B . 48 LYS HZ3 1 1
19 56256 2 1 48 LYS N N 21.750 4.155 14.055 1.00 . B B . 48 LYS N 1 1
19 56257 2 1 48 LYS NZ N 18.672 2.603 16.967 1.00 . B B . 48 LYS NZ 1 1
19 56258 2 1 48 LYS O O 24.446 1.877 13.248 1.00 . B B . 48 LYS O 1 1
19 56259 2 1 49 GLU C C 24.715 5.389 10.693 1.00 . B B . 49 GLU C 1 1
19 56260 2 1 49 GLU CA C 24.830 3.933 11.215 1.00 . B B . 49 GLU CA 1 1
19 56261 2 1 49 GLU CB C 24.996 2.806 10.156 1.00 . B B . 49 GLU CB 1 1
19 56262 2 1 49 GLU CD C 26.053 3.756 7.976 1.00 . B B . 49 GLU CD 1 1
19 56263 2 1 49 GLU CG C 24.823 3.143 8.665 1.00 . B B . 49 GLU CG 1 1
19 56264 2 1 49 GLU H H 22.850 4.199 11.896 1.00 . B B . 49 GLU H 1 1
19 56265 2 1 49 GLU HA H 25.723 3.898 11.839 1.00 . B B . 49 GLU HA 1 1
19 56266 2 1 49 GLU HB2 H 26.001 2.403 10.276 1.00 . B B . 49 GLU HB2 1 1
19 56267 2 1 49 GLU HB3 H 24.264 2.035 10.395 1.00 . B B . 49 GLU HB3 1 1
19 56268 2 1 49 GLU HG2 H 24.565 2.224 8.139 1.00 . B B . 49 GLU HG2 1 1
19 56269 2 1 49 GLU HG3 H 23.998 3.852 8.573 1.00 . B B . 49 GLU HG3 1 1
19 56270 2 1 49 GLU N N 23.677 3.645 12.072 1.00 . B B . 49 GLU N 1 1
19 56271 2 1 49 GLU O O 23.756 6.096 11.019 1.00 . B B . 49 GLU O 1 1
19 56272 2 1 49 GLU OE1 O 27.129 3.853 8.616 1.00 . B B . 49 GLU OE1 1 1
19 56273 2 1 49 GLU OE2 O 25.898 4.267 6.845 1.00 . B B . 49 GLU OE2 1 1
19 56274 2 1 50 SER C C 24.683 6.942 7.885 1.00 . B B . 50 SER C 1 1
19 56275 2 1 50 SER CA C 25.772 6.971 8.997 1.00 . B B . 50 SER CA 1 1
19 56276 2 1 50 SER CB C 27.187 6.999 8.349 1.00 . B B . 50 SER CB 1 1
19 56277 2 1 50 SER H H 26.569 5.293 9.994 1.00 . B B . 50 SER H 1 1
19 56278 2 1 50 SER HA H 25.632 7.883 9.577 1.00 . B B . 50 SER HA 1 1
19 56279 2 1 50 SER HB2 H 27.095 6.648 7.321 1.00 . B B . 50 SER HB2 1 1
19 56280 2 1 50 SER HB3 H 27.539 8.031 8.350 1.00 . B B . 50 SER HB3 1 1
19 56281 2 1 50 SER HG H 29.010 6.277 8.535 1.00 . B B . 50 SER HG 1 1
19 56282 2 1 50 SER N N 25.713 5.827 9.930 1.00 . B B . 50 SER N 1 1
19 56283 2 1 50 SER O O 23.636 6.325 8.050 1.00 . B B . 50 SER O 1 1
19 56284 2 1 50 SER OG O 28.172 6.202 8.997 1.00 . B B . 50 SER OG 1 1
19 56285 2 1 51 SER C C 22.668 8.215 5.612 1.00 . B B . 51 SER C 1 1
19 56286 2 1 51 SER CA C 24.050 7.542 5.506 1.00 . B B . 51 SER CA 1 1
19 56287 2 1 51 SER CB C 23.913 6.089 5.023 1.00 . B B . 51 SER CB 1 1
19 56288 2 1 51 SER H H 25.644 8.286 6.726 1.00 . B B . 51 SER H 1 1
19 56289 2 1 51 SER HA H 24.603 8.083 4.738 1.00 . B B . 51 SER HA 1 1
19 56290 2 1 51 SER HB2 H 23.407 5.501 5.790 1.00 . B B . 51 SER HB2 1 1
19 56291 2 1 51 SER HB3 H 23.328 6.069 4.104 1.00 . B B . 51 SER HB3 1 1
19 56292 2 1 51 SER HG H 25.078 4.626 4.475 1.00 . B B . 51 SER HG 1 1
19 56293 2 1 51 SER N N 24.871 7.636 6.748 1.00 . B B . 51 SER N 1 1
19 56294 2 1 51 SER O O 22.244 8.922 4.702 1.00 . B B . 51 SER O 1 1
19 56295 2 1 51 SER OG O 25.189 5.531 4.775 1.00 . B B . 51 SER OG 1 1
19 56296 2 1 52 ILE C C 21.157 10.435 7.169 1.00 . B B . 52 ILE C 1 1
19 56297 2 1 52 ILE CA C 20.900 8.926 7.258 1.00 . B B . 52 ILE CA 1 1
19 56298 2 1 52 ILE CB C 20.569 8.526 8.721 1.00 . B B . 52 ILE CB 1 1
19 56299 2 1 52 ILE CD1 C 21.573 10.224 10.403 1.00 . B B . 52 ILE CD1 1 1
19 56300 2 1 52 ILE CG1 C 21.695 8.840 9.747 1.00 . B B . 52 ILE CG1 1 1
19 56301 2 1 52 ILE CG2 C 20.220 7.030 8.790 1.00 . B B . 52 ILE CG2 1 1
19 56302 2 1 52 ILE H H 22.339 7.378 7.404 1.00 . B B . 52 ILE H 1 1
19 56303 2 1 52 ILE HA H 20.036 8.699 6.634 1.00 . B B . 52 ILE HA 1 1
19 56304 2 1 52 ILE HB H 19.689 9.096 9.020 1.00 . B B . 52 ILE HB 1 1
19 56305 2 1 52 ILE HD11 H 22.387 10.384 11.110 1.00 . B B . 52 ILE HD11 1 1
19 56306 2 1 52 ILE HD12 H 21.614 10.994 9.631 1.00 . B B . 52 ILE HD12 1 1
19 56307 2 1 52 ILE HD13 H 20.622 10.290 10.930 1.00 . B B . 52 ILE HD13 1 1
19 56308 2 1 52 ILE HG12 H 21.664 8.084 10.532 1.00 . B B . 52 ILE HG12 1 1
19 56309 2 1 52 ILE HG13 H 22.653 8.788 9.231 1.00 . B B . 52 ILE HG13 1 1
19 56310 2 1 52 ILE HG21 H 19.934 6.759 9.807 1.00 . B B . 52 ILE HG21 1 1
19 56311 2 1 52 ILE HG22 H 19.389 6.822 8.117 1.00 . B B . 52 ILE HG22 1 1
19 56312 2 1 52 ILE HG23 H 21.087 6.442 8.492 1.00 . B B . 52 ILE HG23 1 1
19 56313 2 1 52 ILE N N 22.023 8.105 6.776 1.00 . B B . 52 ILE N 1 1
19 56314 2 1 52 ILE O O 20.212 11.221 7.200 1.00 . B B . 52 ILE O 1 1
19 56315 2 1 53 ASP C C 23.164 12.737 5.657 1.00 . B B . 53 ASP C 1 1
19 56316 2 1 53 ASP CA C 22.876 12.216 7.075 1.00 . B B . 53 ASP CA 1 1
19 56317 2 1 53 ASP CB C 24.063 12.349 8.038 1.00 . B B . 53 ASP CB 1 1
19 56318 2 1 53 ASP CG C 24.308 13.798 8.480 1.00 . B B . 53 ASP CG 1 1
19 56319 2 1 53 ASP H H 23.136 10.123 7.047 1.00 . B B . 53 ASP H 1 1
19 56320 2 1 53 ASP HA H 22.066 12.828 7.472 1.00 . B B . 53 ASP HA 1 1
19 56321 2 1 53 ASP HB2 H 23.867 11.741 8.922 1.00 . B B . 53 ASP HB2 1 1
19 56322 2 1 53 ASP HB3 H 24.960 11.979 7.541 1.00 . B B . 53 ASP HB3 1 1
19 56323 2 1 53 ASP N N 22.422 10.836 7.094 1.00 . B B . 53 ASP N 1 1
19 56324 2 1 53 ASP O O 23.249 13.947 5.474 1.00 . B B . 53 ASP O 1 1
19 56325 2 1 53 ASP OD1 O 23.308 14.506 8.767 1.00 . B B . 53 ASP OD1 1 1
19 56326 2 1 53 ASP OD2 O 25.495 14.161 8.619 1.00 . B B . 53 ASP OD2 1 1
19 56327 2 1 54 ASP C C 21.313 12.850 3.391 1.00 . B B . 54 ASP C 1 1
19 56328 2 1 54 ASP CA C 22.756 12.380 3.298 1.00 . B B . 54 ASP CA 1 1
19 56329 2 1 54 ASP CB C 22.864 11.362 2.146 1.00 . B B . 54 ASP CB 1 1
19 56330 2 1 54 ASP CG C 22.500 12.031 0.796 1.00 . B B . 54 ASP CG 1 1
19 56331 2 1 54 ASP H H 23.425 10.909 4.735 1.00 . B B . 54 ASP H 1 1
19 56332 2 1 54 ASP HA H 23.397 13.229 3.057 1.00 . B B . 54 ASP HA 1 1
19 56333 2 1 54 ASP HB2 H 23.884 10.981 2.096 1.00 . B B . 54 ASP HB2 1 1
19 56334 2 1 54 ASP HB3 H 22.179 10.535 2.333 1.00 . B B . 54 ASP HB3 1 1
19 56335 2 1 54 ASP N N 23.160 11.877 4.622 1.00 . B B . 54 ASP N 1 1
19 56336 2 1 54 ASP O O 21.018 13.946 2.941 1.00 . B B . 54 ASP O 1 1
19 56337 2 1 54 ASP OD1 O 21.311 12.376 0.568 1.00 . B B . 54 ASP OD1 1 1
19 56338 2 1 54 ASP OD2 O 23.435 12.260 -0.002 1.00 . B B . 54 ASP OD2 1 1
19 56339 2 1 55 LEU C C 18.795 13.720 4.824 1.00 . B B . 55 LEU C 1 1
19 56340 2 1 55 LEU CA C 18.994 12.408 4.051 1.00 . B B . 55 LEU CA 1 1
19 56341 2 1 55 LEU CB C 18.170 11.234 4.621 1.00 . B B . 55 LEU CB 1 1
19 56342 2 1 55 LEU CD1 C 17.652 8.787 4.799 1.00 . B B . 55 LEU CD1 1 1
19 56343 2 1 55 LEU CD2 C 18.542 9.698 2.625 1.00 . B B . 55 LEU CD2 1 1
19 56344 2 1 55 LEU CG C 18.581 9.825 4.154 1.00 . B B . 55 LEU CG 1 1
19 56345 2 1 55 LEU H H 20.721 11.225 4.467 1.00 . B B . 55 LEU H 1 1
19 56346 2 1 55 LEU HA H 18.660 12.574 3.027 1.00 . B B . 55 LEU HA 1 1
19 56347 2 1 55 LEU HB2 H 18.258 11.263 5.708 1.00 . B B . 55 LEU HB2 1 1
19 56348 2 1 55 LEU HB3 H 17.129 11.390 4.337 1.00 . B B . 55 LEU HB3 1 1
19 56349 2 1 55 LEU HD11 H 17.954 7.786 4.492 1.00 . B B . 55 LEU HD11 1 1
19 56350 2 1 55 LEU HD12 H 17.715 8.870 5.885 1.00 . B B . 55 LEU HD12 1 1
19 56351 2 1 55 LEU HD13 H 16.625 8.971 4.479 1.00 . B B . 55 LEU HD13 1 1
19 56352 2 1 55 LEU HD21 H 18.849 8.696 2.326 1.00 . B B . 55 LEU HD21 1 1
19 56353 2 1 55 LEU HD22 H 17.528 9.884 2.273 1.00 . B B . 55 LEU HD22 1 1
19 56354 2 1 55 LEU HD23 H 19.220 10.428 2.184 1.00 . B B . 55 LEU HD23 1 1
19 56355 2 1 55 LEU HG H 19.603 9.635 4.486 1.00 . B B . 55 LEU HG 1 1
19 56356 2 1 55 LEU N N 20.416 12.073 4.011 1.00 . B B . 55 LEU N 1 1
19 56357 2 1 55 LEU O O 18.173 14.657 4.320 1.00 . B B . 55 LEU O 1 1
19 56358 2 1 56 MET C C 20.135 16.261 6.200 1.00 . B B . 56 MET C 1 1
19 56359 2 1 56 MET CA C 19.340 15.084 6.795 1.00 . B B . 56 MET CA 1 1
19 56360 2 1 56 MET CB C 19.693 14.804 8.261 1.00 . B B . 56 MET CB 1 1
19 56361 2 1 56 MET CE C 16.599 14.159 10.685 1.00 . B B . 56 MET CE 1 1
19 56362 2 1 56 MET CG C 18.645 13.888 8.898 1.00 . B B . 56 MET CG 1 1
19 56363 2 1 56 MET H H 19.909 13.064 6.394 1.00 . B B . 56 MET H 1 1
19 56364 2 1 56 MET HA H 18.296 15.397 6.782 1.00 . B B . 56 MET HA 1 1
19 56365 2 1 56 MET HB2 H 20.670 14.322 8.310 1.00 . B B . 56 MET HB2 1 1
19 56366 2 1 56 MET HB3 H 19.727 15.746 8.809 1.00 . B B . 56 MET HB3 1 1
19 56367 2 1 56 MET HE1 H 15.599 14.516 10.928 1.00 . B B . 56 MET HE1 1 1
19 56368 2 1 56 MET HE2 H 16.642 13.077 10.802 1.00 . B B . 56 MET HE2 1 1
19 56369 2 1 56 MET HE3 H 17.326 14.626 11.350 1.00 . B B . 56 MET HE3 1 1
19 56370 2 1 56 MET HG2 H 18.599 12.966 8.320 1.00 . B B . 56 MET HG2 1 1
19 56371 2 1 56 MET HG3 H 18.967 13.649 9.912 1.00 . B B . 56 MET HG3 1 1
19 56372 2 1 56 MET N N 19.396 13.846 6.012 1.00 . B B . 56 MET N 1 1
19 56373 2 1 56 MET O O 19.657 17.393 6.327 1.00 . B B . 56 MET O 1 1
19 56374 2 1 56 MET SD S 16.978 14.596 8.980 1.00 . B B . 56 MET SD 1 1
19 56375 2 1 57 LYS C C 21.009 17.415 3.375 1.00 . B B . 57 LYS C 1 1
19 56376 2 1 57 LYS CA C 21.836 17.138 4.647 1.00 . B B . 57 LYS CA 1 1
19 56377 2 1 57 LYS CB C 23.316 16.826 4.332 1.00 . B B . 57 LYS CB 1 1
19 56378 2 1 57 LYS CD C 23.854 19.331 4.031 1.00 . B B . 57 LYS CD 1 1
19 56379 2 1 57 LYS CE C 24.545 20.400 3.169 1.00 . B B . 57 LYS CE 1 1
19 56380 2 1 57 LYS CG C 24.065 17.901 3.510 1.00 . B B . 57 LYS CG 1 1
19 56381 2 1 57 LYS H H 21.704 15.165 5.495 1.00 . B B . 57 LYS H 1 1
19 56382 2 1 57 LYS HA H 21.818 18.048 5.244 1.00 . B B . 57 LYS HA 1 1
19 56383 2 1 57 LYS HB2 H 23.841 16.700 5.278 1.00 . B B . 57 LYS HB2 1 1
19 56384 2 1 57 LYS HB3 H 23.350 15.892 3.770 1.00 . B B . 57 LYS HB3 1 1
19 56385 2 1 57 LYS HD2 H 22.784 19.539 4.047 1.00 . B B . 57 LYS HD2 1 1
19 56386 2 1 57 LYS HD3 H 24.252 19.393 5.043 1.00 . B B . 57 LYS HD3 1 1
19 56387 2 1 57 LYS HE2 H 25.559 20.550 3.538 1.00 . B B . 57 LYS HE2 1 1
19 56388 2 1 57 LYS HE3 H 24.587 20.051 2.138 1.00 . B B . 57 LYS HE3 1 1
19 56389 2 1 57 LYS HG2 H 25.132 17.677 3.542 1.00 . B B . 57 LYS HG2 1 1
19 56390 2 1 57 LYS HG3 H 23.716 17.853 2.479 1.00 . B B . 57 LYS HG3 1 1
19 56391 2 1 57 LYS HZ1 H 24.299 22.376 2.635 1.00 . B B . 57 LYS HZ1 1 1
19 56392 2 1 57 LYS HZ2 H 22.880 21.570 2.863 1.00 . B B . 57 LYS HZ2 1 1
19 56393 2 1 57 LYS HZ3 H 23.782 22.034 4.163 1.00 . B B . 57 LYS HZ3 1 1
19 56394 2 1 57 LYS N N 21.247 16.064 5.477 1.00 . B B . 57 LYS N 1 1
19 56395 2 1 57 LYS NZ N 23.819 21.700 3.210 1.00 . B B . 57 LYS NZ 1 1
19 56396 2 1 57 LYS O O 20.989 18.521 2.845 1.00 . B B . 57 LYS O 1 1
19 56397 2 1 58 SER C C 18.063 17.425 2.131 1.00 . B B . 58 SER C 1 1
19 56398 2 1 58 SER CA C 19.303 16.591 1.776 1.00 . B B . 58 SER CA 1 1
19 56399 2 1 58 SER CB C 18.957 15.230 1.142 1.00 . B B . 58 SER CB 1 1
19 56400 2 1 58 SER H H 20.266 15.559 3.359 1.00 . B B . 58 SER H 1 1
19 56401 2 1 58 SER HA H 19.840 17.154 1.012 1.00 . B B . 58 SER HA 1 1
19 56402 2 1 58 SER HB2 H 18.806 14.490 1.930 1.00 . B B . 58 SER HB2 1 1
19 56403 2 1 58 SER HB3 H 18.046 15.324 0.551 1.00 . B B . 58 SER HB3 1 1
19 56404 2 1 58 SER HG H 19.794 13.961 -0.085 1.00 . B B . 58 SER HG 1 1
19 56405 2 1 58 SER N N 20.229 16.460 2.905 1.00 . B B . 58 SER N 1 1
19 56406 2 1 58 SER O O 17.546 18.120 1.265 1.00 . B B . 58 SER O 1 1
19 56407 2 1 58 SER OG O 20.026 14.809 0.300 1.00 . B B . 58 SER OG 1 1
19 56408 2 1 59 LEU C C 17.352 19.903 4.174 1.00 . B B . 59 LEU C 1 1
19 56409 2 1 59 LEU CA C 16.717 18.517 3.923 1.00 . B B . 59 LEU CA 1 1
19 56410 2 1 59 LEU CB C 16.046 17.959 5.181 1.00 . B B . 59 LEU CB 1 1
19 56411 2 1 59 LEU CD1 C 14.486 16.331 6.208 1.00 . B B . 59 LEU CD1 1 1
19 56412 2 1 59 LEU CD2 C 14.437 16.619 3.691 1.00 . B B . 59 LEU CD2 1 1
19 56413 2 1 59 LEU CG C 15.308 16.626 4.957 1.00 . B B . 59 LEU CG 1 1
19 56414 2 1 59 LEU H H 18.026 16.829 4.066 1.00 . B B . 59 LEU H 1 1
19 56415 2 1 59 LEU HA H 15.946 18.655 3.165 1.00 . B B . 59 LEU HA 1 1
19 56416 2 1 59 LEU HB2 H 16.814 17.802 5.939 1.00 . B B . 59 LEU HB2 1 1
19 56417 2 1 59 LEU HB3 H 15.326 18.693 5.541 1.00 . B B . 59 LEU HB3 1 1
19 56418 2 1 59 LEU HD11 H 13.986 15.369 6.091 1.00 . B B . 59 LEU HD11 1 1
19 56419 2 1 59 LEU HD12 H 15.145 16.296 7.075 1.00 . B B . 59 LEU HD12 1 1
19 56420 2 1 59 LEU HD13 H 13.741 17.115 6.347 1.00 . B B . 59 LEU HD13 1 1
19 56421 2 1 59 LEU HD21 H 13.949 15.652 3.574 1.00 . B B . 59 LEU HD21 1 1
19 56422 2 1 59 LEU HD22 H 13.678 17.397 3.770 1.00 . B B . 59 LEU HD22 1 1
19 56423 2 1 59 LEU HD23 H 15.065 16.810 2.820 1.00 . B B . 59 LEU HD23 1 1
19 56424 2 1 59 LEU HG H 16.054 15.840 4.842 1.00 . B B . 59 LEU HG 1 1
19 56425 2 1 59 LEU N N 17.665 17.503 3.406 1.00 . B B . 59 LEU N 1 1
19 56426 2 1 59 LEU O O 16.743 20.840 4.698 1.00 . B B . 59 LEU O 1 1
19 56427 2 1 60 ASP C C 20.091 21.342 2.327 1.00 . B B . 60 ASP C 1 1
19 56428 2 1 60 ASP CA C 19.422 21.239 3.728 1.00 . B B . 60 ASP CA 1 1
19 56429 2 1 60 ASP CB C 20.370 21.260 4.945 1.00 . B B . 60 ASP CB 1 1
19 56430 2 1 60 ASP CG C 20.982 22.628 5.243 1.00 . B B . 60 ASP CG 1 1
19 56431 2 1 60 ASP H H 19.108 19.157 3.613 1.00 . B B . 60 ASP H 1 1
19 56432 2 1 60 ASP HA H 18.752 22.094 3.822 1.00 . B B . 60 ASP HA 1 1
19 56433 2 1 60 ASP HB2 H 19.809 20.936 5.821 1.00 . B B . 60 ASP HB2 1 1
19 56434 2 1 60 ASP HB3 H 21.180 20.556 4.759 1.00 . B B . 60 ASP HB3 1 1
19 56435 2 1 60 ASP N N 18.622 20.014 3.831 1.00 . B B . 60 ASP N 1 1
19 56436 2 1 60 ASP O O 21.142 21.955 2.160 1.00 . B B . 60 ASP O 1 1
19 56437 2 1 60 ASP OD1 O 20.188 23.495 5.675 1.00 . B B . 60 ASP OD1 1 1
19 56438 2 1 60 ASP OD2 O 22.222 22.753 5.095 1.00 . B B . 60 ASP OD2 1 1
19 56439 2 1 61 LYS C C 18.842 22.169 -0.630 1.00 . B B . 61 LYS C 1 1
19 56440 2 1 61 LYS CA C 19.658 20.951 -0.131 1.00 . B B . 61 LYS CA 1 1
19 56441 2 1 61 LYS CB C 19.198 19.673 -0.865 1.00 . B B . 61 LYS CB 1 1
19 56442 2 1 61 LYS CD C 21.265 18.819 -2.128 1.00 . B B . 61 LYS CD 1 1
19 56443 2 1 61 LYS CE C 21.385 17.469 -1.394 1.00 . B B . 61 LYS CE 1 1
19 56444 2 1 61 LYS CG C 19.846 19.405 -2.230 1.00 . B B . 61 LYS CG 1 1
19 56445 2 1 61 LYS H H 18.825 19.975 1.563 1.00 . B B . 61 LYS H 1 1
19 56446 2 1 61 LYS HA H 20.713 21.130 -0.333 1.00 . B B . 61 LYS HA 1 1
19 56447 2 1 61 LYS HB2 H 19.417 18.821 -0.220 1.00 . B B . 61 LYS HB2 1 1
19 56448 2 1 61 LYS HB3 H 18.121 19.745 -1.016 1.00 . B B . 61 LYS HB3 1 1
19 56449 2 1 61 LYS HD2 H 21.644 18.683 -3.141 1.00 . B B . 61 LYS HD2 1 1
19 56450 2 1 61 LYS HD3 H 21.887 19.542 -1.602 1.00 . B B . 61 LYS HD3 1 1
19 56451 2 1 61 LYS HE2 H 22.421 17.136 -1.455 1.00 . B B . 61 LYS HE2 1 1
19 56452 2 1 61 LYS HE3 H 21.120 17.624 -0.348 1.00 . B B . 61 LYS HE3 1 1
19 56453 2 1 61 LYS HG2 H 19.220 18.700 -2.779 1.00 . B B . 61 LYS HG2 1 1
19 56454 2 1 61 LYS HG3 H 19.900 20.346 -2.778 1.00 . B B . 61 LYS HG3 1 1
19 56455 2 1 61 LYS HZ1 H 20.642 15.539 -1.419 1.00 . B B . 61 LYS HZ1 1 1
19 56456 2 1 61 LYS HZ2 H 19.549 16.682 -1.880 1.00 . B B . 61 LYS HZ2 1 1
19 56457 2 1 61 LYS HZ3 H 20.756 16.228 -2.909 1.00 . B B . 61 LYS HZ3 1 1
19 56458 2 1 61 LYS N N 19.480 20.704 1.315 1.00 . B B . 61 LYS N 1 1
19 56459 2 1 61 LYS NZ N 20.516 16.394 -1.943 1.00 . B B . 61 LYS NZ 1 1
19 56460 2 1 61 LYS O O 19.115 22.697 -1.702 1.00 . B B . 61 LYS O 1 1
19 56461 2 1 62 ASN C C 15.953 23.661 1.237 1.00 . B B . 62 ASN C 1 1
19 56462 2 1 62 ASN CA C 16.851 23.636 -0.016 1.00 . B B . 62 ASN CA 1 1
19 56463 2 1 62 ASN CB C 16.077 23.553 -1.342 1.00 . B B . 62 ASN CB 1 1
19 56464 2 1 62 ASN CG C 15.308 22.266 -1.554 1.00 . B B . 62 ASN CG 1 1
19 56465 2 1 62 ASN H H 17.767 22.070 1.031 1.00 . B B . 62 ASN H 1 1
19 56466 2 1 62 ASN HA H 17.394 24.581 -0.041 1.00 . B B . 62 ASN HA 1 1
19 56467 2 1 62 ASN HB2 H 15.369 24.382 -1.373 1.00 . B B . 62 ASN HB2 1 1
19 56468 2 1 62 ASN HB3 H 16.790 23.661 -2.160 1.00 . B B . 62 ASN HB3 1 1
19 56469 2 1 62 ASN HD21 H 13.855 23.231 -2.538 1.00 . B B . 62 ASN HD21 1 1
19 56470 2 1 62 ASN HD22 H 13.630 21.498 -2.368 1.00 . B B . 62 ASN HD22 1 1
19 56471 2 1 62 ASN N N 17.850 22.575 0.161 1.00 . B B . 62 ASN N 1 1
19 56472 2 1 62 ASN ND2 N 14.175 22.335 -2.205 1.00 . B B . 62 ASN ND2 1 1
19 56473 2 1 62 ASN O O 15.940 22.699 2.012 1.00 . B B . 62 ASN O 1 1
19 56474 2 1 62 ASN OD1 O 15.697 21.179 -1.149 1.00 . B B . 62 ASN OD1 1 1
19 56475 2 1 63 SER C C 13.271 25.527 2.877 1.00 . B B . 63 SER C 1 1
19 56476 2 1 63 SER CA C 14.725 25.047 2.852 1.00 . B B . 63 SER CA 1 1
19 56477 2 1 63 SER CB C 15.629 26.037 3.607 1.00 . B B . 63 SER CB 1 1
19 56478 2 1 63 SER H H 15.107 25.444 0.780 1.00 . B B . 63 SER H 1 1
19 56479 2 1 63 SER HA H 14.752 24.101 3.394 1.00 . B B . 63 SER HA 1 1
19 56480 2 1 63 SER HB2 H 14.991 26.705 4.184 1.00 . B B . 63 SER HB2 1 1
19 56481 2 1 63 SER HB3 H 16.263 25.465 4.285 1.00 . B B . 63 SER HB3 1 1
19 56482 2 1 63 SER HG H 17.000 27.424 3.350 1.00 . B B . 63 SER HG 1 1
19 56483 2 1 63 SER N N 15.268 24.766 1.511 1.00 . B B . 63 SER N 1 1
19 56484 2 1 63 SER O O 12.617 25.420 3.915 1.00 . B B . 63 SER O 1 1
19 56485 2 1 63 SER OG O 16.474 26.839 2.800 1.00 . B B . 63 SER OG 1 1
19 56486 2 1 64 ASP C C 10.595 26.925 0.964 1.00 . B B . 64 ASP C 1 1
19 56487 2 1 64 ASP CA C 11.918 27.211 1.688 1.00 . B B . 64 ASP CA 1 1
19 56488 2 1 64 ASP CB C 12.697 28.308 0.925 1.00 . B B . 64 ASP CB 1 1
19 56489 2 1 64 ASP CG C 14.218 28.122 0.976 1.00 . B B . 64 ASP CG 1 1
19 56490 2 1 64 ASP H H 12.957 25.526 0.878 1.00 . B B . 64 ASP H 1 1
19 56491 2 1 64 ASP HA H 11.706 27.549 2.702 1.00 . B B . 64 ASP HA 1 1
19 56492 2 1 64 ASP HB2 H 12.382 28.296 -0.119 1.00 . B B . 64 ASP HB2 1 1
19 56493 2 1 64 ASP HB3 H 12.452 29.275 1.362 1.00 . B B . 64 ASP HB3 1 1
19 56494 2 1 64 ASP N N 12.762 26.005 1.746 1.00 . B B . 64 ASP N 1 1
19 56495 2 1 64 ASP O O 9.857 27.825 0.566 1.00 . B B . 64 ASP O 1 1
19 56496 2 1 64 ASP OD1 O 14.711 27.249 0.216 1.00 . B B . 64 ASP OD1 1 1
19 56497 2 1 64 ASP OD2 O 14.874 28.690 1.870 1.00 . B B . 64 ASP OD2 1 1
19 56498 2 1 65 GLN C C 8.711 23.930 0.584 1.00 . B B . 65 GLN C 1 1
19 56499 2 1 65 GLN CA C 9.352 25.094 -0.150 1.00 . B B . 65 GLN CA 1 1
19 56500 2 1 65 GLN CB C 10.051 24.549 -1.401 1.00 . B B . 65 GLN CB 1 1
19 56501 2 1 65 GLN CD C 11.535 25.050 -3.386 1.00 . B B . 65 GLN CD 1 1
19 56502 2 1 65 GLN CG C 10.655 25.645 -2.294 1.00 . B B . 65 GLN CG 1 1
19 56503 2 1 65 GLN H H 10.981 24.970 1.166 1.00 . B B . 65 GLN H 1 1
19 56504 2 1 65 GLN HA H 8.612 25.850 -0.413 1.00 . B B . 65 GLN HA 1 1
19 56505 2 1 65 GLN HB2 H 10.852 23.882 -1.085 1.00 . B B . 65 GLN HB2 1 1
19 56506 2 1 65 GLN HB3 H 9.323 23.988 -1.987 1.00 . B B . 65 GLN HB3 1 1
19 56507 2 1 65 GLN HE21 H 10.355 25.709 -4.881 1.00 . B B . 65 GLN HE21 1 1
19 56508 2 1 65 GLN HE22 H 11.768 24.812 -5.383 1.00 . B B . 65 GLN HE22 1 1
19 56509 2 1 65 GLN HG2 H 9.848 26.212 -2.756 1.00 . B B . 65 GLN HG2 1 1
19 56510 2 1 65 GLN HG3 H 11.257 26.314 -1.678 1.00 . B B . 65 GLN HG3 1 1
19 56511 2 1 65 GLN N N 10.376 25.640 0.713 1.00 . B B . 65 GLN N 1 1
19 56512 2 1 65 GLN NE2 N 11.196 25.200 -4.647 1.00 . B B . 65 GLN NE2 1 1
19 56513 2 1 65 GLN O O 9.420 23.223 1.316 1.00 . B B . 65 GLN O 1 1
19 56514 2 1 65 GLN OE1 O 12.554 24.431 -3.126 1.00 . B B . 65 GLN OE1 1 1
19 56515 2 1 66 GLU C C 6.843 21.312 0.148 1.00 . B B . 66 GLU C 1 1
19 56516 2 1 66 GLU CA C 6.753 22.570 1.008 1.00 . B B . 66 GLU CA 1 1
19 56517 2 1 66 GLU CB C 5.288 22.831 1.399 1.00 . B B . 66 GLU CB 1 1
19 56518 2 1 66 GLU CD C 4.237 24.854 0.417 1.00 . B B . 66 GLU CD 1 1
19 56519 2 1 66 GLU CG C 4.861 24.276 1.684 1.00 . B B . 66 GLU CG 1 1
19 56520 2 1 66 GLU H H 6.872 24.307 -0.224 1.00 . B B . 66 GLU H 1 1
19 56521 2 1 66 GLU HA H 7.299 22.376 1.931 1.00 . B B . 66 GLU HA 1 1
19 56522 2 1 66 GLU HB2 H 4.665 22.464 0.582 1.00 . B B . 66 GLU HB2 1 1
19 56523 2 1 66 GLU HB3 H 5.085 22.251 2.300 1.00 . B B . 66 GLU HB3 1 1
19 56524 2 1 66 GLU HG2 H 4.133 24.293 2.493 1.00 . B B . 66 GLU HG2 1 1
19 56525 2 1 66 GLU HG3 H 5.730 24.868 1.971 1.00 . B B . 66 GLU HG3 1 1
19 56526 2 1 66 GLU N N 7.411 23.699 0.376 1.00 . B B . 66 GLU N 1 1
19 56527 2 1 66 GLU O O 6.884 21.353 -1.084 1.00 . B B . 66 GLU O 1 1
19 56528 2 1 66 GLU OE1 O 5.041 25.222 -0.476 1.00 . B B . 66 GLU OE1 1 1
19 56529 2 1 66 GLU OE2 O 2.983 24.818 0.354 1.00 . B B . 66 GLU OE2 1 1
19 56530 2 1 67 ILE C C 5.234 18.286 0.522 1.00 . B B . 67 ILE C 1 1
19 56531 2 1 67 ILE CA C 6.591 18.872 0.156 1.00 . B B . 67 ILE CA 1 1
19 56532 2 1 67 ILE CB C 7.683 17.878 0.553 1.00 . B B . 67 ILE CB 1 1
19 56533 2 1 67 ILE CD1 C 8.478 16.482 2.526 1.00 . B B . 67 ILE CD1 1 1
19 56534 2 1 67 ILE CG1 C 7.919 17.821 2.076 1.00 . B B . 67 ILE CG1 1 1
19 56535 2 1 67 ILE CG2 C 8.986 18.180 -0.194 1.00 . B B . 67 ILE CG2 1 1
19 56536 2 1 67 ILE H H 6.928 20.167 1.812 1.00 . B B . 67 ILE H 1 1
19 56537 2 1 67 ILE HA H 6.628 19.027 -0.922 1.00 . B B . 67 ILE HA 1 1
19 56538 2 1 67 ILE HB H 7.348 16.889 0.243 1.00 . B B . 67 ILE HB 1 1
19 56539 2 1 67 ILE HD11 H 8.631 16.481 3.606 1.00 . B B . 67 ILE HD11 1 1
19 56540 2 1 67 ILE HD12 H 7.778 15.690 2.263 1.00 . B B . 67 ILE HD12 1 1
19 56541 2 1 67 ILE HD13 H 9.432 16.302 2.029 1.00 . B B . 67 ILE HD13 1 1
19 56542 2 1 67 ILE HG12 H 8.624 18.604 2.352 1.00 . B B . 67 ILE HG12 1 1
19 56543 2 1 67 ILE HG13 H 6.969 17.991 2.583 1.00 . B B . 67 ILE HG13 1 1
19 56544 2 1 67 ILE HG21 H 9.745 17.438 0.057 1.00 . B B . 67 ILE HG21 1 1
19 56545 2 1 67 ILE HG22 H 8.801 18.155 -1.268 1.00 . B B . 67 ILE HG22 1 1
19 56546 2 1 67 ILE HG23 H 9.345 19.170 0.091 1.00 . B B . 67 ILE HG23 1 1
19 56547 2 1 67 ILE N N 6.805 20.163 0.810 1.00 . B B . 67 ILE N 1 1
19 56548 2 1 67 ILE O O 4.809 18.407 1.664 1.00 . B B . 67 ILE O 1 1
19 56549 2 1 68 ASP C C 3.848 15.436 0.592 1.00 . B B . 68 ASP C 1 1
19 56550 2 1 68 ASP CA C 3.433 16.756 -0.075 1.00 . B B . 68 ASP CA 1 1
19 56551 2 1 68 ASP CB C 2.493 16.607 -1.295 1.00 . B B . 68 ASP CB 1 1
19 56552 2 1 68 ASP CG C 2.563 15.268 -2.038 1.00 . B B . 68 ASP CG 1 1
19 56553 2 1 68 ASP H H 4.932 17.573 -1.363 1.00 . B B . 68 ASP H 1 1
19 56554 2 1 68 ASP HA H 2.872 17.314 0.675 1.00 . B B . 68 ASP HA 1 1
19 56555 2 1 68 ASP HB2 H 1.470 16.745 -0.948 1.00 . B B . 68 ASP HB2 1 1
19 56556 2 1 68 ASP HB3 H 2.740 17.397 -2.006 1.00 . B B . 68 ASP HB3 1 1
19 56557 2 1 68 ASP N N 4.604 17.565 -0.407 1.00 . B B . 68 ASP N 1 1
19 56558 2 1 68 ASP O O 5.038 15.130 0.734 1.00 . B B . 68 ASP O 1 1
19 56559 2 1 68 ASP OD1 O 3.429 15.077 -2.919 1.00 . B B . 68 ASP OD1 1 1
19 56560 2 1 68 ASP OD2 O 1.668 14.417 -1.821 1.00 . B B . 68 ASP OD2 1 1
19 56561 2 1 69 PHE C C 4.048 12.414 1.062 1.00 . B B . 69 PHE C 1 1
19 56562 2 1 69 PHE CA C 3.007 13.376 1.680 1.00 . B B . 69 PHE CA 1 1
19 56563 2 1 69 PHE CB C 1.647 12.666 1.689 1.00 . B B . 69 PHE CB 1 1
19 56564 2 1 69 PHE CD1 C 0.187 13.280 3.667 1.00 . B B . 69 PHE CD1 1 1
19 56565 2 1 69 PHE CD2 C -0.427 14.112 1.461 1.00 . B B . 69 PHE CD2 1 1
19 56566 2 1 69 PHE CE1 C -0.979 13.848 4.203 1.00 . B B . 69 PHE CE1 1 1
19 56567 2 1 69 PHE CE2 C -1.600 14.674 2.001 1.00 . B B . 69 PHE CE2 1 1
19 56568 2 1 69 PHE CG C 0.462 13.402 2.291 1.00 . B B . 69 PHE CG 1 1
19 56569 2 1 69 PHE CZ C -1.874 14.540 3.372 1.00 . B B . 69 PHE CZ 1 1
19 56570 2 1 69 PHE H H 1.908 14.932 0.763 1.00 . B B . 69 PHE H 1 1
19 56571 2 1 69 PHE HA H 3.310 13.596 2.703 1.00 . B B . 69 PHE HA 1 1
19 56572 2 1 69 PHE HB2 H 1.395 12.430 0.656 1.00 . B B . 69 PHE HB2 1 1
19 56573 2 1 69 PHE HB3 H 1.768 11.734 2.243 1.00 . B B . 69 PHE HB3 1 1
19 56574 2 1 69 PHE HD1 H 0.875 12.749 4.308 1.00 . B B . 69 PHE HD1 1 1
19 56575 2 1 69 PHE HD2 H -0.209 14.226 0.409 1.00 . B B . 69 PHE HD2 1 1
19 56576 2 1 69 PHE HE1 H -1.188 13.752 5.258 1.00 . B B . 69 PHE HE1 1 1
19 56577 2 1 69 PHE HE2 H -2.288 15.207 1.361 1.00 . B B . 69 PHE HE2 1 1
19 56578 2 1 69 PHE HZ H -2.775 14.968 3.788 1.00 . B B . 69 PHE HZ 1 1
19 56579 2 1 69 PHE N N 2.852 14.642 0.974 1.00 . B B . 69 PHE N 1 1
19 56580 2 1 69 PHE O O 4.502 11.508 1.756 1.00 . B B . 69 PHE O 1 1
19 56581 2 1 70 LYS C C 6.651 11.586 -0.600 1.00 . B B . 70 LYS C 1 1
19 56582 2 1 70 LYS CA C 5.175 11.561 -0.985 1.00 . B B . 70 LYS CA 1 1
19 56583 2 1 70 LYS CB C 5.026 11.879 -2.473 1.00 . B B . 70 LYS CB 1 1
19 56584 2 1 70 LYS CD C 3.640 12.164 -4.468 1.00 . B B . 70 LYS CD 1 1
19 56585 2 1 70 LYS CE C 2.199 12.296 -4.913 1.00 . B B . 70 LYS CE 1 1
19 56586 2 1 70 LYS CG C 3.622 11.689 -3.011 1.00 . B B . 70 LYS CG 1 1
19 56587 2 1 70 LYS H H 4.110 13.380 -0.715 1.00 . B B . 70 LYS H 1 1
19 56588 2 1 70 LYS HA H 4.775 10.566 -0.786 1.00 . B B . 70 LYS HA 1 1
19 56589 2 1 70 LYS HB2 H 5.315 12.918 -2.630 1.00 . B B . 70 LYS HB2 1 1
19 56590 2 1 70 LYS HB3 H 5.697 11.227 -3.032 1.00 . B B . 70 LYS HB3 1 1
19 56591 2 1 70 LYS HD2 H 4.143 13.127 -4.541 1.00 . B B . 70 LYS HD2 1 1
19 56592 2 1 70 LYS HD3 H 4.158 11.435 -5.091 1.00 . B B . 70 LYS HD3 1 1
19 56593 2 1 70 LYS HE2 H 2.162 12.287 -6.001 1.00 . B B . 70 LYS HE2 1 1
19 56594 2 1 70 LYS HE3 H 1.630 11.451 -4.528 1.00 . B B . 70 LYS HE3 1 1
19 56595 2 1 70 LYS HG2 H 3.340 10.638 -2.961 1.00 . B B . 70 LYS HG2 1 1
19 56596 2 1 70 LYS HG3 H 2.915 12.283 -2.430 1.00 . B B . 70 LYS HG3 1 1
19 56597 2 1 70 LYS HZ1 H 0.631 13.612 -4.733 1.00 . B B . 70 LYS HZ1 1 1
19 56598 2 1 70 LYS HZ2 H 1.613 13.566 -3.410 1.00 . B B . 70 LYS HZ2 1 1
19 56599 2 1 70 LYS HZ3 H 2.107 14.343 -4.780 1.00 . B B . 70 LYS HZ3 1 1
19 56600 2 1 70 LYS N N 4.398 12.546 -0.224 1.00 . B B . 70 LYS N 1 1
19 56601 2 1 70 LYS NZ N 1.588 13.554 -4.420 1.00 . B B . 70 LYS NZ 1 1
19 56602 2 1 70 LYS O O 7.202 10.549 -0.235 1.00 . B B . 70 LYS O 1 1
19 56603 2 1 71 GLU C C 8.720 12.609 1.304 1.00 . B B . 71 GLU C 1 1
19 56604 2 1 71 GLU CA C 8.628 12.990 -0.172 1.00 . B B . 71 GLU CA 1 1
19 56605 2 1 71 GLU CB C 9.014 14.457 -0.320 1.00 . B B . 71 GLU CB 1 1
19 56606 2 1 71 GLU CD C 10.847 15.132 -1.962 1.00 . B B . 71 GLU CD 1 1
19 56607 2 1 71 GLU CG C 9.338 14.880 -1.759 1.00 . B B . 71 GLU CG 1 1
19 56608 2 1 71 GLU H H 6.764 13.565 -1.026 1.00 . B B . 71 GLU H 1 1
19 56609 2 1 71 GLU HA H 9.312 12.373 -0.754 1.00 . B B . 71 GLU HA 1 1
19 56610 2 1 71 GLU HB2 H 8.185 15.067 0.037 1.00 . B B . 71 GLU HB2 1 1
19 56611 2 1 71 GLU HB3 H 9.894 14.644 0.297 1.00 . B B . 71 GLU HB3 1 1
19 56612 2 1 71 GLU HG2 H 9.019 14.092 -2.440 1.00 . B B . 71 GLU HG2 1 1
19 56613 2 1 71 GLU HG3 H 8.793 15.795 -1.990 1.00 . B B . 71 GLU HG3 1 1
19 56614 2 1 71 GLU N N 7.261 12.772 -0.647 1.00 . B B . 71 GLU N 1 1
19 56615 2 1 71 GLU O O 9.695 12.012 1.737 1.00 . B B . 71 GLU O 1 1
19 56616 2 1 71 GLU OE1 O 11.408 15.960 -1.206 1.00 . B B . 71 GLU OE1 1 1
19 56617 2 1 71 GLU OE2 O 11.444 14.487 -2.850 1.00 . B B . 71 GLU OE2 1 1
19 56618 2 1 72 TYR C C 7.616 11.004 3.669 1.00 . B B . 72 TYR C 1 1
19 56619 2 1 72 TYR CA C 7.613 12.533 3.492 1.00 . B B . 72 TYR CA 1 1
19 56620 2 1 72 TYR CB C 6.387 13.217 4.116 1.00 . B B . 72 TYR CB 1 1
19 56621 2 1 72 TYR CD1 C 6.633 12.553 6.559 1.00 . B B . 72 TYR CD1 1 1
19 56622 2 1 72 TYR CD2 C 4.537 12.080 5.414 1.00 . B B . 72 TYR CD2 1 1
19 56623 2 1 72 TYR CE1 C 6.107 12.004 7.746 1.00 . B B . 72 TYR CE1 1 1
19 56624 2 1 72 TYR CE2 C 3.992 11.566 6.604 1.00 . B B . 72 TYR CE2 1 1
19 56625 2 1 72 TYR CG C 5.851 12.594 5.392 1.00 . B B . 72 TYR CG 1 1
19 56626 2 1 72 TYR CZ C 4.778 11.527 7.777 1.00 . B B . 72 TYR CZ 1 1
19 56627 2 1 72 TYR H H 6.887 13.397 1.679 1.00 . B B . 72 TYR H 1 1
19 56628 2 1 72 TYR HA H 8.503 12.923 3.985 1.00 . B B . 72 TYR HA 1 1
19 56629 2 1 72 TYR HB2 H 6.655 14.251 4.334 1.00 . B B . 72 TYR HB2 1 1
19 56630 2 1 72 TYR HB3 H 5.586 13.212 3.376 1.00 . B B . 72 TYR HB3 1 1
19 56631 2 1 72 TYR HD1 H 7.641 12.942 6.548 1.00 . B B . 72 TYR HD1 1 1
19 56632 2 1 72 TYR HD2 H 3.946 12.080 4.510 1.00 . B B . 72 TYR HD2 1 1
19 56633 2 1 72 TYR HE1 H 6.721 11.946 8.633 1.00 . B B . 72 TYR HE1 1 1
19 56634 2 1 72 TYR HE2 H 2.975 11.203 6.620 1.00 . B B . 72 TYR HE2 1 1
19 56635 2 1 72 TYR HH H 3.320 10.812 8.855 1.00 . B B . 72 TYR HH 1 1
19 56636 2 1 72 TYR N N 7.673 12.902 2.076 1.00 . B B . 72 TYR N 1 1
19 56637 2 1 72 TYR O O 8.450 10.473 4.403 1.00 . B B . 72 TYR O 1 1
19 56638 2 1 72 TYR OH O 4.232 11.094 8.948 1.00 . B B . 72 TYR OH 1 1
19 56639 2 1 73 SER C C 7.855 8.085 2.484 1.00 . B B . 73 SER C 1 1
19 56640 2 1 73 SER CA C 6.654 8.817 3.093 1.00 . B B . 73 SER CA 1 1
19 56641 2 1 73 SER CB C 5.315 8.311 2.530 1.00 . B B . 73 SER CB 1 1
19 56642 2 1 73 SER H H 6.130 10.733 2.316 1.00 . B B . 73 SER H 1 1
19 56643 2 1 73 SER HA H 6.657 8.594 4.160 1.00 . B B . 73 SER HA 1 1
19 56644 2 1 73 SER HB2 H 5.239 7.242 2.730 1.00 . B B . 73 SER HB2 1 1
19 56645 2 1 73 SER HB3 H 4.506 8.836 3.040 1.00 . B B . 73 SER HB3 1 1
19 56646 2 1 73 SER HG H 4.319 8.179 0.855 1.00 . B B . 73 SER HG 1 1
19 56647 2 1 73 SER N N 6.750 10.274 2.967 1.00 . B B . 73 SER N 1 1
19 56648 2 1 73 SER O O 8.314 7.124 3.106 1.00 . B B . 73 SER O 1 1
19 56649 2 1 73 SER OG O 5.171 8.514 1.145 1.00 . B B . 73 SER OG 1 1
19 56650 2 1 74 VAL C C 10.909 8.327 1.757 1.00 . B B . 74 VAL C 1 1
19 56651 2 1 74 VAL CA C 9.717 7.982 0.873 1.00 . B B . 74 VAL CA 1 1
19 56652 2 1 74 VAL CB C 10.102 8.330 -0.579 1.00 . B B . 74 VAL CB 1 1
19 56653 2 1 74 VAL CG1 C 9.030 7.866 -1.558 1.00 . B B . 74 VAL CG1 1 1
19 56654 2 1 74 VAL CG2 C 10.476 9.792 -0.824 1.00 . B B . 74 VAL CG2 1 1
19 56655 2 1 74 VAL H H 8.027 9.309 0.855 1.00 . B B . 74 VAL H 1 1
19 56656 2 1 74 VAL HA H 9.582 6.901 0.912 1.00 . B B . 74 VAL HA 1 1
19 56657 2 1 74 VAL HB H 10.997 7.750 -0.797 1.00 . B B . 74 VAL HB 1 1
19 56658 2 1 74 VAL HG11 H 9.347 8.049 -2.585 1.00 . B B . 74 VAL HG11 1 1
19 56659 2 1 74 VAL HG12 H 8.856 6.798 -1.423 1.00 . B B . 74 VAL HG12 1 1
19 56660 2 1 74 VAL HG13 H 8.106 8.412 -1.366 1.00 . B B . 74 VAL HG13 1 1
19 56661 2 1 74 VAL HG21 H 10.786 9.951 -1.857 1.00 . B B . 74 VAL HG21 1 1
19 56662 2 1 74 VAL HG22 H 9.613 10.423 -0.615 1.00 . B B . 74 VAL HG22 1 1
19 56663 2 1 74 VAL HG23 H 11.297 10.066 -0.163 1.00 . B B . 74 VAL HG23 1 1
19 56664 2 1 74 VAL N N 8.450 8.550 1.371 1.00 . B B . 74 VAL N 1 1
19 56665 2 1 74 VAL O O 11.780 7.480 1.879 1.00 . B B . 74 VAL O 1 1
19 56666 2 1 75 PHE C C 11.989 8.956 4.566 1.00 . B B . 75 PHE C 1 1
19 56667 2 1 75 PHE CA C 12.046 9.843 3.328 1.00 . B B . 75 PHE CA 1 1
19 56668 2 1 75 PHE CB C 11.960 11.320 3.729 1.00 . B B . 75 PHE CB 1 1
19 56669 2 1 75 PHE CD1 C 13.397 11.550 5.836 1.00 . B B . 75 PHE CD1 1 1
19 56670 2 1 75 PHE CD2 C 14.081 12.659 3.780 1.00 . B B . 75 PHE CD2 1 1
19 56671 2 1 75 PHE CE1 C 14.518 12.093 6.497 1.00 . B B . 75 PHE CE1 1 1
19 56672 2 1 75 PHE CE2 C 15.203 13.183 4.434 1.00 . B B . 75 PHE CE2 1 1
19 56673 2 1 75 PHE CG C 13.172 11.845 4.474 1.00 . B B . 75 PHE CG 1 1
19 56674 2 1 75 PHE CZ C 15.426 12.903 5.795 1.00 . B B . 75 PHE CZ 1 1
19 56675 2 1 75 PHE H H 10.232 10.183 2.252 1.00 . B B . 75 PHE H 1 1
19 56676 2 1 75 PHE HA H 12.997 9.675 2.821 1.00 . B B . 75 PHE HA 1 1
19 56677 2 1 75 PHE HB2 H 11.830 11.914 2.825 1.00 . B B . 75 PHE HB2 1 1
19 56678 2 1 75 PHE HB3 H 11.084 11.452 4.364 1.00 . B B . 75 PHE HB3 1 1
19 56679 2 1 75 PHE HD1 H 12.712 10.909 6.371 1.00 . B B . 75 PHE HD1 1 1
19 56680 2 1 75 PHE HD2 H 13.912 12.885 2.737 1.00 . B B . 75 PHE HD2 1 1
19 56681 2 1 75 PHE HE1 H 14.678 11.886 7.544 1.00 . B B . 75 PHE HE1 1 1
19 56682 2 1 75 PHE HE2 H 15.902 13.802 3.891 1.00 . B B . 75 PHE HE2 1 1
19 56683 2 1 75 PHE HZ H 16.292 13.309 6.296 1.00 . B B . 75 PHE HZ 1 1
19 56684 2 1 75 PHE N N 10.962 9.502 2.402 1.00 . B B . 75 PHE N 1 1
19 56685 2 1 75 PHE O O 13.010 8.391 4.946 1.00 . B B . 75 PHE O 1 1
19 56686 2 1 76 LEU C C 10.939 6.391 5.840 1.00 . B B . 76 LEU C 1 1
19 56687 2 1 76 LEU CA C 10.597 7.829 6.257 1.00 . B B . 76 LEU CA 1 1
19 56688 2 1 76 LEU CB C 9.152 7.956 6.783 1.00 . B B . 76 LEU CB 1 1
19 56689 2 1 76 LEU CD1 C 9.710 8.409 9.218 1.00 . B B . 76 LEU CD1 1 1
19 56690 2 1 76 LEU CD2 C 9.384 10.356 7.694 1.00 . B B . 76 LEU CD2 1 1
19 56691 2 1 76 LEU CG C 8.961 8.911 7.977 1.00 . B B . 76 LEU CG 1 1
19 56692 2 1 76 LEU H H 10.000 9.295 4.829 1.00 . B B . 76 LEU H 1 1
19 56693 2 1 76 LEU HA H 11.275 8.109 7.063 1.00 . B B . 76 LEU HA 1 1
19 56694 2 1 76 LEU HB2 H 8.529 8.313 5.964 1.00 . B B . 76 LEU HB2 1 1
19 56695 2 1 76 LEU HB3 H 8.819 6.965 7.089 1.00 . B B . 76 LEU HB3 1 1
19 56696 2 1 76 LEU HD11 H 9.524 9.067 10.068 1.00 . B B . 76 LEU HD11 1 1
19 56697 2 1 76 LEU HD12 H 9.367 7.404 9.464 1.00 . B B . 76 LEU HD12 1 1
19 56698 2 1 76 LEU HD13 H 10.779 8.387 9.010 1.00 . B B . 76 LEU HD13 1 1
19 56699 2 1 76 LEU HD21 H 9.195 10.994 8.558 1.00 . B B . 76 LEU HD21 1 1
19 56700 2 1 76 LEU HD22 H 10.449 10.379 7.462 1.00 . B B . 76 LEU HD22 1 1
19 56701 2 1 76 LEU HD23 H 8.819 10.736 6.843 1.00 . B B . 76 LEU HD23 1 1
19 56702 2 1 76 LEU HG H 7.895 8.921 8.209 1.00 . B B . 76 LEU HG 1 1
19 56703 2 1 76 LEU N N 10.799 8.769 5.154 1.00 . B B . 76 LEU N 1 1
19 56704 2 1 76 LEU O O 11.669 5.723 6.569 1.00 . B B . 76 LEU O 1 1
19 56705 2 1 77 THR C C 12.323 4.462 3.892 1.00 . B B . 77 THR C 1 1
19 56706 2 1 77 THR CA C 10.818 4.631 4.078 1.00 . B B . 77 THR CA 1 1
19 56707 2 1 77 THR CB C 10.074 4.449 2.751 1.00 . B B . 77 THR CB 1 1
19 56708 2 1 77 THR CG2 C 10.473 3.179 1.995 1.00 . B B . 77 THR CG2 1 1
19 56709 2 1 77 THR H H 9.894 6.558 4.112 1.00 . B B . 77 THR H 1 1
19 56710 2 1 77 THR HA H 10.473 3.865 4.772 1.00 . B B . 77 THR HA 1 1
19 56711 2 1 77 THR HB H 10.286 5.307 2.112 1.00 . B B . 77 THR HB 1 1
19 56712 2 1 77 THR HG1 H 8.222 4.329 2.220 1.00 . B B . 77 THR HG1 1 1
19 56713 2 1 77 THR HG21 H 9.909 3.099 1.065 1.00 . B B . 77 THR HG21 1 1
19 56714 2 1 77 THR HG22 H 11.538 3.215 1.766 1.00 . B B . 77 THR HG22 1 1
19 56715 2 1 77 THR HG23 H 10.263 2.309 2.616 1.00 . B B . 77 THR HG23 1 1
19 56716 2 1 77 THR N N 10.492 5.952 4.654 1.00 . B B . 77 THR N 1 1
19 56717 2 1 77 THR O O 12.894 3.465 4.321 1.00 . B B . 77 THR O 1 1
19 56718 2 1 77 THR OG1 O 8.705 4.414 3.045 1.00 . B B . 77 THR OG1 1 1
19 56719 2 1 78 MET C C 15.240 5.533 4.308 1.00 . B B . 78 MET C 1 1
19 56720 2 1 78 MET CA C 14.409 5.503 3.027 1.00 . B B . 78 MET CA 1 1
19 56721 2 1 78 MET CB C 14.656 6.735 2.144 1.00 . B B . 78 MET CB 1 1
19 56722 2 1 78 MET CE C 15.174 9.309 0.541 1.00 . B B . 78 MET CE 1 1
19 56723 2 1 78 MET CG C 16.116 6.968 1.769 1.00 . B B . 78 MET CG 1 1
19 56724 2 1 78 MET H H 12.431 6.260 3.014 1.00 . B B . 78 MET H 1 1
19 56725 2 1 78 MET HA H 14.686 4.610 2.467 1.00 . B B . 78 MET HA 1 1
19 56726 2 1 78 MET HB2 H 14.086 6.614 1.225 1.00 . B B . 78 MET HB2 1 1
19 56727 2 1 78 MET HB3 H 14.301 7.614 2.681 1.00 . B B . 78 MET HB3 1 1
19 56728 2 1 78 MET HE1 H 15.204 10.010 -0.293 1.00 . B B . 78 MET HE1 1 1
19 56729 2 1 78 MET HE2 H 14.170 8.889 0.616 1.00 . B B . 78 MET HE2 1 1
19 56730 2 1 78 MET HE3 H 15.419 9.836 1.463 1.00 . B B . 78 MET HE3 1 1
19 56731 2 1 78 MET HG2 H 16.607 7.468 2.605 1.00 . B B . 78 MET HG2 1 1
19 56732 2 1 78 MET HG3 H 16.589 5.998 1.615 1.00 . B B . 78 MET HG3 1 1
19 56733 2 1 78 MET N N 12.972 5.457 3.303 1.00 . B B . 78 MET N 1 1
19 56734 2 1 78 MET O O 16.273 4.876 4.361 1.00 . B B . 78 MET O 1 1
19 56735 2 1 78 MET SD S 16.366 7.969 0.278 1.00 . B B . 78 MET SD 1 1
19 56736 2 1 79 LEU C C 15.282 4.973 7.436 1.00 . B B . 79 LEU C 1 1
19 56737 2 1 79 LEU CA C 15.418 6.297 6.664 1.00 . B B . 79 LEU CA 1 1
19 56738 2 1 79 LEU CB C 14.820 7.510 7.409 1.00 . B B . 79 LEU CB 1 1
19 56739 2 1 79 LEU CD1 C 16.912 7.846 8.824 1.00 . B B . 79 LEU CD1 1 1
19 56740 2 1 79 LEU CD2 C 14.802 9.102 9.354 1.00 . B B . 79 LEU CD2 1 1
19 56741 2 1 79 LEU CG C 15.378 7.784 8.813 1.00 . B B . 79 LEU CG 1 1
19 56742 2 1 79 LEU H H 13.933 6.769 5.222 1.00 . B B . 79 LEU H 1 1
19 56743 2 1 79 LEU HA H 16.483 6.480 6.519 1.00 . B B . 79 LEU HA 1 1
19 56744 2 1 79 LEU HB2 H 14.998 8.396 6.801 1.00 . B B . 79 LEU HB2 1 1
19 56745 2 1 79 LEU HB3 H 13.746 7.344 7.504 1.00 . B B . 79 LEU HB3 1 1
19 56746 2 1 79 LEU HD11 H 17.275 8.027 9.836 1.00 . B B . 79 LEU HD11 1 1
19 56747 2 1 79 LEU HD12 H 17.315 6.900 8.463 1.00 . B B . 79 LEU HD12 1 1
19 56748 2 1 79 LEU HD13 H 17.246 8.654 8.175 1.00 . B B . 79 LEU HD13 1 1
19 56749 2 1 79 LEU HD21 H 15.174 9.281 10.363 1.00 . B B . 79 LEU HD21 1 1
19 56750 2 1 79 LEU HD22 H 15.105 9.923 8.705 1.00 . B B . 79 LEU HD22 1 1
19 56751 2 1 79 LEU HD23 H 13.715 9.039 9.378 1.00 . B B . 79 LEU HD23 1 1
19 56752 2 1 79 LEU HG H 15.067 6.971 9.470 1.00 . B B . 79 LEU HG 1 1
19 56753 2 1 79 LEU N N 14.782 6.235 5.346 1.00 . B B . 79 LEU N 1 1
19 56754 2 1 79 LEU O O 16.234 4.534 8.067 1.00 . B B . 79 LEU O 1 1
19 56755 2 1 80 CYS C C 14.659 1.877 7.124 1.00 . B B . 80 CYS C 1 1
19 56756 2 1 80 CYS CA C 13.874 2.973 7.879 1.00 . B B . 80 CYS CA 1 1
19 56757 2 1 80 CYS CB C 12.351 2.752 7.832 1.00 . B B . 80 CYS CB 1 1
19 56758 2 1 80 CYS H H 13.365 4.752 6.835 1.00 . B B . 80 CYS H 1 1
19 56759 2 1 80 CYS HA H 14.197 2.957 8.920 1.00 . B B . 80 CYS HA 1 1
19 56760 2 1 80 CYS HB2 H 11.848 3.695 8.052 1.00 . B B . 80 CYS HB2 1 1
19 56761 2 1 80 CYS HB3 H 12.072 2.413 6.833 1.00 . B B . 80 CYS HB3 1 1
19 56762 2 1 80 CYS HG H 10.529 1.548 8.763 1.00 . B B . 80 CYS HG 1 1
19 56763 2 1 80 CYS N N 14.126 4.309 7.329 1.00 . B B . 80 CYS N 1 1
19 56764 2 1 80 CYS O O 15.075 0.882 7.704 1.00 . B B . 80 CYS O 1 1
19 56765 2 1 80 CYS SG S 11.834 1.507 9.046 1.00 . B B . 80 CYS SG 1 1
19 56766 2 1 81 MET C C 17.311 1.496 5.385 1.00 . B B . 81 MET C 1 1
19 56767 2 1 81 MET CA C 15.836 1.197 5.064 1.00 . B B . 81 MET CA 1 1
19 56768 2 1 81 MET CB C 15.460 1.294 3.573 1.00 . B B . 81 MET CB 1 1
19 56769 2 1 81 MET CE C 17.979 1.090 1.691 1.00 . B B . 81 MET CE 1 1
19 56770 2 1 81 MET CG C 15.721 -0.008 2.796 1.00 . B B . 81 MET CG 1 1
19 56771 2 1 81 MET H H 14.493 2.838 5.346 1.00 . B B . 81 MET H 1 1
19 56772 2 1 81 MET HA H 15.650 0.169 5.376 1.00 . B B . 81 MET HA 1 1
19 56773 2 1 81 MET HB2 H 14.399 1.536 3.499 1.00 . B B . 81 MET HB2 1 1
19 56774 2 1 81 MET HB3 H 16.048 2.092 3.120 1.00 . B B . 81 MET HB3 1 1
19 56775 2 1 81 MET HE1 H 19.030 1.006 1.411 1.00 . B B . 81 MET HE1 1 1
19 56776 2 1 81 MET HE2 H 17.379 1.281 0.801 1.00 . B B . 81 MET HE2 1 1
19 56777 2 1 81 MET HE3 H 17.855 1.911 2.397 1.00 . B B . 81 MET HE3 1 1
19 56778 2 1 81 MET HG2 H 15.275 -0.823 3.367 1.00 . B B . 81 MET HG2 1 1
19 56779 2 1 81 MET HG3 H 15.204 0.073 1.841 1.00 . B B . 81 MET HG3 1 1
19 56780 2 1 81 MET N N 14.928 2.066 5.830 1.00 . B B . 81 MET N 1 1
19 56781 2 1 81 MET O O 18.095 0.568 5.562 1.00 . B B . 81 MET O 1 1
19 56782 2 1 81 MET SD S 17.442 -0.450 2.458 1.00 . B B . 81 MET SD 1 1
19 56783 2 1 82 ALA C C 19.327 2.639 7.421 1.00 . B B . 82 ALA C 1 1
19 56784 2 1 82 ALA CA C 18.981 3.217 6.036 1.00 . B B . 82 ALA CA 1 1
19 56785 2 1 82 ALA CB C 19.043 4.750 6.019 1.00 . B B . 82 ALA CB 1 1
19 56786 2 1 82 ALA H H 16.992 3.492 5.349 1.00 . B B . 82 ALA H 1 1
19 56787 2 1 82 ALA HA H 19.728 2.845 5.333 1.00 . B B . 82 ALA HA 1 1
19 56788 2 1 82 ALA HB1 H 20.035 5.081 6.325 1.00 . B B . 82 ALA HB1 1 1
19 56789 2 1 82 ALA HB2 H 18.836 5.110 5.012 1.00 . B B . 82 ALA HB2 1 1
19 56790 2 1 82 ALA HB3 H 18.298 5.150 6.708 1.00 . B B . 82 ALA HB3 1 1
19 56791 2 1 82 ALA N N 17.669 2.775 5.560 1.00 . B B . 82 ALA N 1 1
19 56792 2 1 82 ALA O O 20.477 2.274 7.652 1.00 . B B . 82 ALA O 1 1
19 56793 2 1 83 TYR C C 17.084 1.022 9.950 1.00 . B B . 83 TYR C 1 1
19 56794 2 1 83 TYR CA C 18.439 1.589 9.459 1.00 . B B . 83 TYR CA 1 1
19 56795 2 1 83 TYR CB C 19.219 2.289 10.589 1.00 . B B . 83 TYR CB 1 1
19 56796 2 1 83 TYR CD1 C 18.065 4.538 10.906 1.00 . B B . 83 TYR CD1 1 1
19 56797 2 1 83 TYR CD2 C 17.949 2.882 12.688 1.00 . B B . 83 TYR CD2 1 1
19 56798 2 1 83 TYR CE1 C 17.207 5.381 11.638 1.00 . B B . 83 TYR CE1 1 1
19 56799 2 1 83 TYR CE2 C 17.138 3.738 13.448 1.00 . B B . 83 TYR CE2 1 1
19 56800 2 1 83 TYR CG C 18.426 3.281 11.422 1.00 . B B . 83 TYR CG 1 1
19 56801 2 1 83 TYR CZ C 16.741 4.983 12.913 1.00 . B B . 83 TYR CZ 1 1
19 56802 2 1 83 TYR H H 17.457 2.953 8.154 1.00 . B B . 83 TYR H 1 1
19 56803 2 1 83 TYR HA H 19.036 0.733 9.142 1.00 . B B . 83 TYR HA 1 1
19 56804 2 1 83 TYR HB2 H 19.607 1.521 11.258 1.00 . B B . 83 TYR HB2 1 1
19 56805 2 1 83 TYR HB3 H 20.058 2.821 10.143 1.00 . B B . 83 TYR HB3 1 1
19 56806 2 1 83 TYR HD1 H 18.447 4.859 9.949 1.00 . B B . 83 TYR HD1 1 1
19 56807 2 1 83 TYR HD2 H 18.211 1.909 13.077 1.00 . B B . 83 TYR HD2 1 1
19 56808 2 1 83 TYR HE1 H 16.903 6.331 11.225 1.00 . B B . 83 TYR HE1 1 1
19 56809 2 1 83 TYR HE2 H 16.818 3.445 14.436 1.00 . B B . 83 TYR HE2 1 1
19 56810 2 1 83 TYR HH H 15.625 5.399 14.456 1.00 . B B . 83 TYR HH 1 1
19 56811 2 1 83 TYR N N 18.328 2.463 8.295 1.00 . B B . 83 TYR N 1 1
19 56812 2 1 83 TYR O O 16.270 1.728 10.542 1.00 . B B . 83 TYR O 1 1
19 56813 2 1 83 TYR OH O 15.881 5.774 13.609 1.00 . B B . 83 TYR OH 1 1
19 56814 2 1 84 ASN C C 16.196 -2.617 10.351 1.00 . B B . 84 ASN C 1 1
19 56815 2 1 84 ASN CA C 15.983 -1.115 10.605 1.00 . B B . 84 ASN CA 1 1
19 56816 2 1 84 ASN CB C 14.488 -0.744 10.457 1.00 . B B . 84 ASN CB 1 1
19 56817 2 1 84 ASN CG C 13.768 -0.812 11.802 1.00 . B B . 84 ASN CG 1 1
19 56818 2 1 84 ASN H H 17.429 -0.769 9.084 1.00 . B B . 84 ASN H 1 1
19 56819 2 1 84 ASN HA H 16.247 -0.927 11.645 1.00 . B B . 84 ASN HA 1 1
19 56820 2 1 84 ASN HB2 H 14.411 0.269 10.061 1.00 . B B . 84 ASN HB2 1 1
19 56821 2 1 84 ASN HB3 H 14.015 -1.438 9.763 1.00 . B B . 84 ASN HB3 1 1
19 56822 2 1 84 ASN HD21 H 12.623 0.782 11.367 1.00 . B B . 84 ASN HD21 1 1
19 56823 2 1 84 ASN HD22 H 12.352 0.070 12.947 1.00 . B B . 84 ASN HD22 1 1
19 56824 2 1 84 ASN N N 16.899 -0.294 9.802 1.00 . B B . 84 ASN N 1 1
19 56825 2 1 84 ASN ND2 N 12.839 0.083 12.063 1.00 . B B . 84 ASN ND2 1 1
19 56826 2 1 84 ASN O O 16.682 -3.032 9.300 1.00 . B B . 84 ASN O 1 1
19 56827 2 1 84 ASN OD1 O 14.056 -1.666 12.635 1.00 . B B . 84 ASN OD1 1 1
19 56828 2 1 85 ASP C C 14.743 -5.563 10.662 1.00 . B B . 85 ASP C 1 1
19 56829 2 1 85 ASP CA C 15.959 -4.892 11.315 1.00 . B B . 85 ASP CA 1 1
19 56830 2 1 85 ASP CB C 16.116 -5.367 12.763 1.00 . B B . 85 ASP CB 1 1
19 56831 2 1 85 ASP CG C 16.142 -6.891 12.872 1.00 . B B . 85 ASP CG 1 1
19 56832 2 1 85 ASP H H 15.472 -3.021 12.189 1.00 . B B . 85 ASP H 1 1
19 56833 2 1 85 ASP HA H 16.850 -5.163 10.748 1.00 . B B . 85 ASP HA 1 1
19 56834 2 1 85 ASP HB2 H 17.048 -4.970 13.165 1.00 . B B . 85 ASP HB2 1 1
19 56835 2 1 85 ASP HB3 H 15.282 -4.988 13.350 1.00 . B B . 85 ASP HB3 1 1
19 56836 2 1 85 ASP N N 15.844 -3.432 11.346 1.00 . B B . 85 ASP N 1 1
19 56837 2 1 85 ASP O O 14.904 -6.535 9.933 1.00 . B B . 85 ASP O 1 1
19 56838 2 1 85 ASP OD1 O 17.212 -7.470 12.575 1.00 . B B . 85 ASP OD1 1 1
19 56839 2 1 85 ASP OD2 O 15.087 -7.439 13.259 1.00 . B B . 85 ASP OD2 1 1
19 56840 2 1 86 PHE C C 11.923 -6.168 9.235 1.00 . B B . 86 PHE C 1 1
19 56841 2 1 86 PHE CA C 12.257 -5.732 10.681 1.00 . B B . 86 PHE CA 1 1
19 56842 2 1 86 PHE CB C 11.135 -4.844 11.238 1.00 . B B . 86 PHE CB 1 1
19 56843 2 1 86 PHE CD1 C 12.031 -4.898 13.632 1.00 . B B . 86 PHE CD1 1 1
19 56844 2 1 86 PHE CD2 C 10.861 -2.915 12.843 1.00 . B B . 86 PHE CD2 1 1
19 56845 2 1 86 PHE CE1 C 12.231 -4.280 14.881 1.00 . B B . 86 PHE CE1 1 1
19 56846 2 1 86 PHE CE2 C 11.054 -2.300 14.090 1.00 . B B . 86 PHE CE2 1 1
19 56847 2 1 86 PHE CG C 11.351 -4.213 12.604 1.00 . B B . 86 PHE CG 1 1
19 56848 2 1 86 PHE CZ C 11.745 -2.981 15.110 1.00 . B B . 86 PHE CZ 1 1
19 56849 2 1 86 PHE H H 13.488 -4.065 11.180 1.00 . B B . 86 PHE H 1 1
19 56850 2 1 86 PHE HA H 12.306 -6.641 11.282 1.00 . B B . 86 PHE HA 1 1
19 56851 2 1 86 PHE HB2 H 10.970 -4.035 10.525 1.00 . B B . 86 PHE HB2 1 1
19 56852 2 1 86 PHE HB3 H 10.230 -5.450 11.293 1.00 . B B . 86 PHE HB3 1 1
19 56853 2 1 86 PHE HD1 H 12.400 -5.898 13.460 1.00 . B B . 86 PHE HD1 1 1
19 56854 2 1 86 PHE HD2 H 10.335 -2.387 12.062 1.00 . B B . 86 PHE HD2 1 1
19 56855 2 1 86 PHE HE1 H 12.759 -4.805 15.664 1.00 . B B . 86 PHE HE1 1 1
19 56856 2 1 86 PHE HE2 H 10.673 -1.305 14.267 1.00 . B B . 86 PHE HE2 1 1
19 56857 2 1 86 PHE HZ H 11.903 -2.506 16.067 1.00 . B B . 86 PHE HZ 1 1
19 56858 2 1 86 PHE N N 13.535 -5.026 10.871 1.00 . B B . 86 PHE N 1 1
19 56859 2 1 86 PHE O O 10.868 -6.765 8.998 1.00 . B B . 86 PHE O 1 1
19 56860 2 1 87 PHE C C 14.110 -6.571 6.234 1.00 . B B . 87 PHE C 1 1
19 56861 2 1 87 PHE CA C 12.723 -6.333 6.876 1.00 . B B . 87 PHE CA 1 1
19 56862 2 1 87 PHE CB C 11.815 -5.366 6.088 1.00 . B B . 87 PHE CB 1 1
19 56863 2 1 87 PHE CD1 C 12.490 -3.032 6.900 1.00 . B B . 87 PHE CD1 1 1
19 56864 2 1 87 PHE CD2 C 12.586 -3.531 4.523 1.00 . B B . 87 PHE CD2 1 1
19 56865 2 1 87 PHE CE1 C 12.898 -1.713 6.635 1.00 . B B . 87 PHE CE1 1 1
19 56866 2 1 87 PHE CE2 C 12.982 -2.209 4.256 1.00 . B B . 87 PHE CE2 1 1
19 56867 2 1 87 PHE CG C 12.332 -3.954 5.844 1.00 . B B . 87 PHE CG 1 1
19 56868 2 1 87 PHE CZ C 13.137 -1.299 5.318 1.00 . B B . 87 PHE CZ 1 1
19 56869 2 1 87 PHE H H 13.603 -5.321 8.516 1.00 . B B . 87 PHE H 1 1
19 56870 2 1 87 PHE HA H 12.222 -7.301 6.883 1.00 . B B . 87 PHE HA 1 1
19 56871 2 1 87 PHE HB2 H 11.619 -5.817 5.115 1.00 . B B . 87 PHE HB2 1 1
19 56872 2 1 87 PHE HB3 H 10.873 -5.283 6.630 1.00 . B B . 87 PHE HB3 1 1
19 56873 2 1 87 PHE HD1 H 12.296 -3.341 7.916 1.00 . B B . 87 PHE HD1 1 1
19 56874 2 1 87 PHE HD2 H 12.476 -4.231 3.707 1.00 . B B . 87 PHE HD2 1 1
19 56875 2 1 87 PHE HE1 H 13.028 -1.017 7.451 1.00 . B B . 87 PHE HE1 1 1
19 56876 2 1 87 PHE HE2 H 13.168 -1.893 3.239 1.00 . B B . 87 PHE HE2 1 1
19 56877 2 1 87 PHE HZ H 13.437 -0.281 5.117 1.00 . B B . 87 PHE HZ 1 1
19 56878 2 1 87 PHE N N 12.806 -5.889 8.270 1.00 . B B . 87 PHE N 1 1
19 56879 2 1 87 PHE O O 14.232 -6.508 5.012 1.00 . B B . 87 PHE O 1 1
19 56880 2 1 88 LEU C C 16.839 -7.881 5.447 1.00 . B B . 88 LEU C 1 1
19 56881 2 1 88 LEU CA C 16.558 -6.930 6.624 1.00 . B B . 88 LEU CA 1 1
19 56882 2 1 88 LEU CB C 17.443 -7.237 7.855 1.00 . B B . 88 LEU CB 1 1
19 56883 2 1 88 LEU CD1 C 16.115 -9.361 8.688 1.00 . B B . 88 LEU CD1 1 1
19 56884 2 1 88 LEU CD2 C 18.383 -9.615 7.712 1.00 . B B . 88 LEU CD2 1 1
19 56885 2 1 88 LEU CG C 17.470 -8.657 8.483 1.00 . B B . 88 LEU CG 1 1
19 56886 2 1 88 LEU H H 14.961 -6.951 8.028 1.00 . B B . 88 LEU H 1 1
19 56887 2 1 88 LEU HA H 16.838 -5.938 6.275 1.00 . B B . 88 LEU HA 1 1
19 56888 2 1 88 LEU HB2 H 18.468 -7.006 7.566 1.00 . B B . 88 LEU HB2 1 1
19 56889 2 1 88 LEU HB3 H 17.126 -6.554 8.644 1.00 . B B . 88 LEU HB3 1 1
19 56890 2 1 88 LEU HD11 H 16.229 -10.326 9.181 1.00 . B B . 88 LEU HD11 1 1
19 56891 2 1 88 LEU HD12 H 15.475 -8.728 9.303 1.00 . B B . 88 LEU HD12 1 1
19 56892 2 1 88 LEU HD13 H 15.644 -9.517 7.717 1.00 . B B . 88 LEU HD13 1 1
19 56893 2 1 88 LEU HD21 H 18.452 -10.580 8.213 1.00 . B B . 88 LEU HD21 1 1
19 56894 2 1 88 LEU HD22 H 17.982 -9.765 6.710 1.00 . B B . 88 LEU HD22 1 1
19 56895 2 1 88 LEU HD23 H 19.381 -9.181 7.642 1.00 . B B . 88 LEU HD23 1 1
19 56896 2 1 88 LEU HG H 17.901 -8.529 9.476 1.00 . B B . 88 LEU HG 1 1
19 56897 2 1 88 LEU N N 15.151 -6.823 7.045 1.00 . B B . 88 LEU N 1 1
19 56898 2 1 88 LEU O O 16.221 -8.932 5.307 1.00 . B B . 88 LEU O 1 1
19 56899 2 1 89 GLU C C 19.104 -9.523 3.779 1.00 . B B . 89 GLU C 1 1
19 56900 2 1 89 GLU CA C 18.237 -8.294 3.447 1.00 . B B . 89 GLU CA 1 1
19 56901 2 1 89 GLU CB C 18.961 -7.335 2.489 1.00 . B B . 89 GLU CB 1 1
19 56902 2 1 89 GLU CD C 19.510 -6.834 0.074 1.00 . B B . 89 GLU CD 1 1
19 56903 2 1 89 GLU CG C 19.188 -7.927 1.093 1.00 . B B . 89 GLU CG 1 1
19 56904 2 1 89 GLU H H 18.360 -6.694 4.845 1.00 . B B . 89 GLU H 1 1
19 56905 2 1 89 GLU HA H 17.331 -8.652 2.958 1.00 . B B . 89 GLU HA 1 1
19 56906 2 1 89 GLU HB2 H 18.361 -6.431 2.387 1.00 . B B . 89 GLU HB2 1 1
19 56907 2 1 89 GLU HB3 H 19.929 -7.082 2.920 1.00 . B B . 89 GLU HB3 1 1
19 56908 2 1 89 GLU HG2 H 20.021 -8.629 1.135 1.00 . B B . 89 GLU HG2 1 1
19 56909 2 1 89 GLU HG3 H 18.289 -8.455 0.778 1.00 . B B . 89 GLU HG3 1 1
19 56910 2 1 89 GLU N N 17.838 -7.534 4.636 1.00 . B B . 89 GLU N 1 1
19 56911 2 1 89 GLU O O 18.799 -10.625 3.316 1.00 . B B . 89 GLU O 1 1
19 56912 2 1 89 GLU OE1 O 20.293 -5.915 0.414 1.00 . B B . 89 GLU OE1 1 1
19 56913 2 1 89 GLU OE2 O 18.922 -6.897 -1.028 1.00 . B B . 89 GLU OE2 1 1
19 56914 2 1 90 ASP C C 21.844 -10.731 3.442 1.00 . B B . 90 ASP C 1 1
19 56915 2 1 90 ASP CA C 21.207 -10.370 4.816 1.00 . B B . 90 ASP CA 1 1
19 56916 2 1 90 ASP CB C 20.604 -11.559 5.598 1.00 . B B . 90 ASP CB 1 1
19 56917 2 1 90 ASP CG C 21.586 -12.453 6.350 1.00 . B B . 90 ASP CG 1 1
19 56918 2 1 90 ASP H H 20.198 -8.512 5.153 1.00 . B B . 90 ASP H 1 1
19 56919 2 1 90 ASP HA H 21.990 -9.930 5.434 1.00 . B B . 90 ASP HA 1 1
19 56920 2 1 90 ASP HB2 H 19.899 -11.154 6.324 1.00 . B B . 90 ASP HB2 1 1
19 56921 2 1 90 ASP HB3 H 20.065 -12.184 4.886 1.00 . B B . 90 ASP HB3 1 1
19 56922 2 1 90 ASP N N 20.137 -9.368 4.619 1.00 . B B . 90 ASP N 1 1
19 56923 2 1 90 ASP O O 21.971 -9.866 2.580 1.00 . B B . 90 ASP O 1 1
19 56924 2 1 90 ASP OD1 O 22.413 -13.109 5.687 1.00 . B B . 90 ASP OD1 1 1
19 56925 2 1 90 ASP OD2 O 21.392 -12.708 7.553 1.00 . B B . 90 ASP OD2 1 1
19 56926 2 1 91 ASN C C 21.183 -13.872 1.857 1.00 . B B . 91 ASN C 1 1
19 56927 2 1 91 ASN CA C 22.104 -12.623 1.871 1.00 . B B . 91 ASN CA 1 1
19 56928 2 1 91 ASN CB C 23.519 -12.897 1.329 1.00 . B B . 91 ASN CB 1 1
19 56929 2 1 91 ASN CG C 24.140 -14.198 1.823 1.00 . B B . 91 ASN CG 1 1
19 56930 2 1 91 ASN H H 22.534 -12.564 3.959 1.00 . B B . 91 ASN H 1 1
19 56931 2 1 91 ASN HA H 21.647 -11.892 1.205 1.00 . B B . 91 ASN HA 1 1
19 56932 2 1 91 ASN HB2 H 23.468 -12.934 0.241 1.00 . B B . 91 ASN HB2 1 1
19 56933 2 1 91 ASN HB3 H 24.167 -12.074 1.632 1.00 . B B . 91 ASN HB3 1 1
19 56934 2 1 91 ASN HD21 H 23.271 -15.255 0.345 1.00 . B B . 91 ASN HD21 1 1
19 56935 2 1 91 ASN HD22 H 24.271 -16.185 1.448 1.00 . B B . 91 ASN HD22 1 1
19 56936 2 1 91 ASN N N 22.192 -11.996 3.196 1.00 . B B . 91 ASN N 1 1
19 56937 2 1 91 ASN ND2 N 23.875 -15.305 1.153 1.00 . B B . 91 ASN ND2 1 1
19 56938 2 1 91 ASN O O 21.047 -14.528 0.820 1.00 . B B . 91 ASN O 1 1
19 56939 2 1 91 ASN OD1 O 24.871 -14.250 2.800 1.00 . B B . 91 ASN OD1 1 1
19 56940 2 1 92 LYS C C 18.506 -14.802 4.245 1.00 . B B . 92 LYS C 1 1
19 56941 2 1 92 LYS CA C 19.512 -15.234 3.183 1.00 . B B . 92 LYS CA 1 1
19 56942 2 1 92 LYS CB C 20.038 -16.660 3.483 1.00 . B B . 92 LYS CB 1 1
19 56943 2 1 92 LYS CD C 22.422 -16.324 4.541 1.00 . B B . 92 LYS CD 1 1
19 56944 2 1 92 LYS CE C 21.907 -16.596 5.963 1.00 . B B . 92 LYS CE 1 1
19 56945 2 1 92 LYS CG C 21.550 -16.951 3.437 1.00 . B B . 92 LYS CG 1 1
19 56946 2 1 92 LYS H H 20.846 -13.713 3.836 1.00 . B B . 92 LYS H 1 1
19 56947 2 1 92 LYS HA H 18.977 -15.293 2.234 1.00 . B B . 92 LYS HA 1 1
19 56948 2 1 92 LYS HB2 H 19.701 -16.915 4.487 1.00 . B B . 92 LYS HB2 1 1
19 56949 2 1 92 LYS HB3 H 19.567 -17.328 2.761 1.00 . B B . 92 LYS HB3 1 1
19 56950 2 1 92 LYS HD2 H 23.430 -16.731 4.456 1.00 . B B . 92 LYS HD2 1 1
19 56951 2 1 92 LYS HD3 H 22.452 -15.246 4.385 1.00 . B B . 92 LYS HD3 1 1
19 56952 2 1 92 LYS HE2 H 21.200 -17.425 5.927 1.00 . B B . 92 LYS HE2 1 1
19 56953 2 1 92 LYS HE3 H 22.751 -16.870 6.595 1.00 . B B . 92 LYS HE3 1 1
19 56954 2 1 92 LYS HG2 H 21.678 -18.033 3.493 1.00 . B B . 92 LYS HG2 1 1
19 56955 2 1 92 LYS HG3 H 21.924 -16.591 2.478 1.00 . B B . 92 LYS HG3 1 1
19 56956 2 1 92 LYS HZ1 H 20.911 -15.639 7.483 1.00 . B B . 92 LYS HZ1 1 1
19 56957 2 1 92 LYS HZ2 H 21.884 -14.647 6.597 1.00 . B B . 92 LYS HZ2 1 1
19 56958 2 1 92 LYS HZ3 H 20.444 -15.159 5.978 1.00 . B B . 92 LYS HZ3 1 1
19 56959 2 1 92 LYS N N 20.565 -14.210 3.002 1.00 . B B . 92 LYS N 1 1
19 56960 2 1 92 LYS NZ N 21.234 -15.417 6.552 1.00 . B B . 92 LYS NZ 1 1
19 56961 2 1 92 LYS O O 17.314 -14.652 3.929 1.00 . B B . 92 LYS O 1 1
19 56962 2 1 92 LYS OXT O 18.948 -14.538 5.385 1.00 . B B . 92 LYS OXT 1 1
20 56963 1 1 1 MET C C 9.829 3.062 22.261 1.00 . A A . 1 MET C 1 1
20 56964 1 1 1 MET CA C 9.668 1.690 21.660 1.00 . A A . 1 MET CA 1 1
20 56965 1 1 1 MET CB C 10.584 1.380 20.459 1.00 . A A . 1 MET CB 1 1
20 56966 1 1 1 MET CE C 14.268 -0.100 19.900 1.00 . A A . 1 MET CE 1 1
20 56967 1 1 1 MET CG C 12.077 1.365 20.797 1.00 . A A . 1 MET CG 1 1
20 56968 1 1 1 MET HA H 9.849 0.936 22.426 1.00 . A A . 1 MET HA 1 1
20 56969 1 1 1 MET HB2 H 10.313 0.400 20.067 1.00 . A A . 1 MET HB2 1 1
20 56970 1 1 1 MET HB3 H 10.415 2.138 19.696 1.00 . A A . 1 MET HB3 1 1
20 56971 1 1 1 MET HE1 H 14.970 -0.351 19.106 1.00 . A A . 1 MET HE1 1 1
20 56972 1 1 1 MET HE2 H 14.816 0.296 20.756 1.00 . A A . 1 MET HE2 1 1
20 56973 1 1 1 MET HE3 H 13.726 -0.997 20.199 1.00 . A A . 1 MET HE3 1 1
20 56974 1 1 1 MET HG2 H 12.346 2.306 21.277 1.00 . A A . 1 MET HG2 1 1
20 56975 1 1 1 MET HG3 H 12.280 0.548 21.490 1.00 . A A . 1 MET HG3 1 1
20 56976 1 1 1 MET N N 8.244 1.680 21.261 1.00 . A A . 1 MET N 1 1
20 56977 1 1 1 MET O O 9.253 3.280 23.318 1.00 . A A . 1 MET O 1 1
20 56978 1 1 1 MET SD S 13.092 1.148 19.310 1.00 . A A . 1 MET SD 1 1
20 56979 1 1 2 GLU C C 8.323 5.272 20.738 1.00 . A A . 2 GLU C 1 1
20 56980 1 1 2 GLU CA C 9.745 5.340 21.369 1.00 . A A . 2 GLU CA 1 1
20 56981 1 1 2 GLU CB C 10.740 6.276 20.639 1.00 . A A . 2 GLU CB 1 1
20 56982 1 1 2 GLU CD C 12.478 5.814 22.463 1.00 . A A . 2 GLU CD 1 1
20 56983 1 1 2 GLU CG C 12.231 6.084 20.979 1.00 . A A . 2 GLU CG 1 1
20 56984 1 1 2 GLU H H 11.072 3.779 20.841 1.00 . A A . 2 GLU H 1 1
20 56985 1 1 2 GLU HA H 9.633 5.720 22.385 1.00 . A A . 2 GLU HA 1 1
20 56986 1 1 2 GLU HB2 H 10.621 6.115 19.568 1.00 . A A . 2 GLU HB2 1 1
20 56987 1 1 2 GLU HB3 H 10.473 7.303 20.885 1.00 . A A . 2 GLU HB3 1 1
20 56988 1 1 2 GLU HG2 H 12.614 5.241 20.405 1.00 . A A . 2 GLU HG2 1 1
20 56989 1 1 2 GLU HG3 H 12.771 6.986 20.695 1.00 . A A . 2 GLU HG3 1 1
20 56990 1 1 2 GLU N N 10.293 4.000 21.446 1.00 . A A . 2 GLU N 1 1
20 56991 1 1 2 GLU O O 7.441 4.569 21.239 1.00 . A A . 2 GLU O 1 1
20 56992 1 1 2 GLU OE1 O 12.213 6.741 23.255 1.00 . A A . 2 GLU OE1 1 1
20 56993 1 1 2 GLU OE2 O 12.855 4.658 22.759 1.00 . A A . 2 GLU OE2 1 1
20 56994 1 1 3 THR C C 5.716 5.987 18.756 1.00 . A A . 3 THR C 1 1
20 56995 1 1 3 THR CA C 6.911 6.766 19.329 1.00 . A A . 3 THR CA 1 1
20 56996 1 1 3 THR CB C 7.345 7.898 18.372 1.00 . A A . 3 THR CB 1 1
20 56997 1 1 3 THR CG2 C 8.593 8.662 18.840 1.00 . A A . 3 THR CG2 1 1
20 56998 1 1 3 THR H H 8.790 5.896 18.881 1.00 . A A . 3 THR H 1 1
20 56999 1 1 3 THR HA H 6.587 7.214 20.270 1.00 . A A . 3 THR HA 1 1
20 57000 1 1 3 THR HB H 6.521 8.606 18.277 1.00 . A A . 3 THR HB 1 1
20 57001 1 1 3 THR HG1 H 7.862 8.022 16.512 1.00 . A A . 3 THR HG1 1 1
20 57002 1 1 3 THR HG21 H 8.852 9.441 18.123 1.00 . A A . 3 THR HG21 1 1
20 57003 1 1 3 THR HG22 H 8.393 9.120 19.808 1.00 . A A . 3 THR HG22 1 1
20 57004 1 1 3 THR HG23 H 9.427 7.967 18.931 1.00 . A A . 3 THR HG23 1 1
20 57005 1 1 3 THR N N 8.093 5.949 19.610 1.00 . A A . 3 THR N 1 1
20 57006 1 1 3 THR O O 5.868 4.881 18.234 1.00 . A A . 3 THR O 1 1
20 57007 1 1 3 THR OG1 O 7.621 7.322 17.123 1.00 . A A . 3 THR OG1 1 1
20 57008 1 1 4 PRO C C 3.605 5.897 16.531 1.00 . A A . 4 PRO C 1 1
20 57009 1 1 4 PRO CA C 3.363 6.001 18.047 1.00 . A A . 4 PRO CA 1 1
20 57010 1 1 4 PRO CB C 2.158 6.879 18.400 1.00 . A A . 4 PRO CB 1 1
20 57011 1 1 4 PRO CD C 4.117 7.796 19.446 1.00 . A A . 4 PRO CD 1 1
20 57012 1 1 4 PRO CG C 2.771 8.206 18.845 1.00 . A A . 4 PRO CG 1 1
20 57013 1 1 4 PRO HA H 3.185 4.994 18.424 1.00 . A A . 4 PRO HA 1 1
20 57014 1 1 4 PRO HB2 H 1.484 7.005 17.553 1.00 . A A . 4 PRO HB2 1 1
20 57015 1 1 4 PRO HB3 H 1.636 6.434 19.248 1.00 . A A . 4 PRO HB3 1 1
20 57016 1 1 4 PRO HD2 H 4.857 8.584 19.308 1.00 . A A . 4 PRO HD2 1 1
20 57017 1 1 4 PRO HD3 H 3.992 7.573 20.505 1.00 . A A . 4 PRO HD3 1 1
20 57018 1 1 4 PRO HG2 H 2.949 8.824 17.965 1.00 . A A . 4 PRO HG2 1 1
20 57019 1 1 4 PRO HG3 H 2.143 8.728 19.566 1.00 . A A . 4 PRO HG3 1 1
20 57020 1 1 4 PRO N N 4.504 6.578 18.752 1.00 . A A . 4 PRO N 1 1
20 57021 1 1 4 PRO O O 3.063 4.991 15.908 1.00 . A A . 4 PRO O 1 1
20 57022 1 1 5 LEU C C 5.898 5.655 14.206 1.00 . A A . 5 LEU C 1 1
20 57023 1 1 5 LEU CA C 4.803 6.693 14.522 1.00 . A A . 5 LEU CA 1 1
20 57024 1 1 5 LEU CB C 5.071 8.110 13.970 1.00 . A A . 5 LEU CB 1 1
20 57025 1 1 5 LEU CD1 C 4.093 9.741 12.303 1.00 . A A . 5 LEU CD1 1 1
20 57026 1 1 5 LEU CD2 C 5.581 7.905 11.449 1.00 . A A . 5 LEU CD2 1 1
20 57027 1 1 5 LEU CG C 4.555 8.296 12.519 1.00 . A A . 5 LEU CG 1 1
20 57028 1 1 5 LEU H H 4.873 7.490 16.498 1.00 . A A . 5 LEU H 1 1
20 57029 1 1 5 LEU HA H 3.909 6.337 14.010 1.00 . A A . 5 LEU HA 1 1
20 57030 1 1 5 LEU HB2 H 4.572 8.835 14.614 1.00 . A A . 5 LEU HB2 1 1
20 57031 1 1 5 LEU HB3 H 6.145 8.292 13.983 1.00 . A A . 5 LEU HB3 1 1
20 57032 1 1 5 LEU HD11 H 3.686 9.858 11.299 1.00 . A A . 5 LEU HD11 1 1
20 57033 1 1 5 LEU HD12 H 3.321 9.988 13.033 1.00 . A A . 5 LEU HD12 1 1
20 57034 1 1 5 LEU HD13 H 4.941 10.416 12.430 1.00 . A A . 5 LEU HD13 1 1
20 57035 1 1 5 LEU HD21 H 5.159 8.027 10.451 1.00 . A A . 5 LEU HD21 1 1
20 57036 1 1 5 LEU HD22 H 6.461 8.542 11.546 1.00 . A A . 5 LEU HD22 1 1
20 57037 1 1 5 LEU HD23 H 5.870 6.864 11.590 1.00 . A A . 5 LEU HD23 1 1
20 57038 1 1 5 LEU HG H 3.690 7.643 12.395 1.00 . A A . 5 LEU HG 1 1
20 57039 1 1 5 LEU N N 4.453 6.758 15.943 1.00 . A A . 5 LEU N 1 1
20 57040 1 1 5 LEU O O 5.799 5.030 13.149 1.00 . A A . 5 LEU O 1 1
20 57041 1 1 6 GLU C C 6.529 2.866 14.913 1.00 . A A . 6 GLU C 1 1
20 57042 1 1 6 GLU CA C 7.519 4.022 14.984 1.00 . A A . 6 GLU CA 1 1
20 57043 1 1 6 GLU CB C 8.693 3.779 15.962 1.00 . A A . 6 GLU CB 1 1
20 57044 1 1 6 GLU CD C 8.268 1.646 17.495 1.00 . A A . 6 GLU CD 1 1
20 57045 1 1 6 GLU CG C 8.570 3.153 17.374 1.00 . A A . 6 GLU CG 1 1
20 57046 1 1 6 GLU H H 7.003 5.898 15.929 1.00 . A A . 6 GLU H 1 1
20 57047 1 1 6 GLU HA H 7.984 4.075 14.000 1.00 . A A . 6 GLU HA 1 1
20 57048 1 1 6 GLU HB2 H 9.393 3.141 15.422 1.00 . A A . 6 GLU HB2 1 1
20 57049 1 1 6 GLU HB3 H 9.145 4.759 16.120 1.00 . A A . 6 GLU HB3 1 1
20 57050 1 1 6 GLU HG2 H 9.513 3.334 17.890 1.00 . A A . 6 GLU HG2 1 1
20 57051 1 1 6 GLU HG3 H 7.771 3.683 17.893 1.00 . A A . 6 GLU HG3 1 1
20 57052 1 1 6 GLU N N 6.805 5.304 15.136 1.00 . A A . 6 GLU N 1 1
20 57053 1 1 6 GLU O O 6.739 1.931 14.136 1.00 . A A . 6 GLU O 1 1
20 57054 1 1 6 GLU OE1 O 8.082 0.932 16.493 1.00 . A A . 6 GLU OE1 1 1
20 57055 1 1 6 GLU OE2 O 8.103 1.159 18.647 1.00 . A A . 6 GLU OE2 1 1
20 57056 1 1 7 LYS C C 3.783 1.852 14.030 1.00 . A A . 7 LYS C 1 1
20 57057 1 1 7 LYS CA C 4.374 1.902 15.437 1.00 . A A . 7 LYS CA 1 1
20 57058 1 1 7 LYS CB C 3.278 1.786 16.505 1.00 . A A . 7 LYS CB 1 1
20 57059 1 1 7 LYS CD C 4.992 1.133 18.305 1.00 . A A . 7 LYS CD 1 1
20 57060 1 1 7 LYS CE C 5.000 -0.358 17.927 1.00 . A A . 7 LYS CE 1 1
20 57061 1 1 7 LYS CG C 3.701 1.881 17.981 1.00 . A A . 7 LYS CG 1 1
20 57062 1 1 7 LYS H H 5.195 3.741 16.216 1.00 . A A . 7 LYS H 1 1
20 57063 1 1 7 LYS HA H 4.953 0.984 15.540 1.00 . A A . 7 LYS HA 1 1
20 57064 1 1 7 LYS HB2 H 2.560 2.585 16.320 1.00 . A A . 7 LYS HB2 1 1
20 57065 1 1 7 LYS HB3 H 2.792 0.821 16.368 1.00 . A A . 7 LYS HB3 1 1
20 57066 1 1 7 LYS HD2 H 5.807 1.622 17.772 1.00 . A A . 7 LYS HD2 1 1
20 57067 1 1 7 LYS HD3 H 5.165 1.208 19.379 1.00 . A A . 7 LYS HD3 1 1
20 57068 1 1 7 LYS HE2 H 4.603 -0.943 18.756 1.00 . A A . 7 LYS HE2 1 1
20 57069 1 1 7 LYS HE3 H 4.374 -0.510 17.047 1.00 . A A . 7 LYS HE3 1 1
20 57070 1 1 7 LYS HG2 H 3.840 2.932 18.231 1.00 . A A . 7 LYS HG2 1 1
20 57071 1 1 7 LYS HG3 H 2.901 1.465 18.595 1.00 . A A . 7 LYS HG3 1 1
20 57072 1 1 7 LYS HZ1 H 6.369 -1.785 17.382 1.00 . A A . 7 LYS HZ1 1 1
20 57073 1 1 7 LYS HZ2 H 6.753 -0.268 16.856 1.00 . A A . 7 LYS HZ2 1 1
20 57074 1 1 7 LYS HZ3 H 6.966 -0.671 18.441 1.00 . A A . 7 LYS HZ3 1 1
20 57075 1 1 7 LYS N N 5.379 2.964 15.600 1.00 . A A . 7 LYS N 1 1
20 57076 1 1 7 LYS NZ N 6.382 -0.806 17.627 1.00 . A A . 7 LYS NZ 1 1
20 57077 1 1 7 LYS O O 3.428 0.761 13.581 1.00 . A A . 7 LYS O 1 1
20 57078 1 1 8 ALA C C 4.260 2.150 11.049 1.00 . A A . 8 ALA C 1 1
20 57079 1 1 8 ALA CA C 3.285 2.970 11.910 1.00 . A A . 8 ALA CA 1 1
20 57080 1 1 8 ALA CB C 3.081 4.412 11.416 1.00 . A A . 8 ALA CB 1 1
20 57081 1 1 8 ALA H H 3.955 3.857 13.727 1.00 . A A . 8 ALA H 1 1
20 57082 1 1 8 ALA HA H 2.317 2.471 11.864 1.00 . A A . 8 ALA HA 1 1
20 57083 1 1 8 ALA HB1 H 2.719 4.399 10.387 1.00 . A A . 8 ALA HB1 1 1
20 57084 1 1 8 ALA HB2 H 2.348 4.913 12.050 1.00 . A A . 8 ALA HB2 1 1
20 57085 1 1 8 ALA HB3 H 4.027 4.950 11.461 1.00 . A A . 8 ALA HB3 1 1
20 57086 1 1 8 ALA N N 3.711 2.973 13.304 1.00 . A A . 8 ALA N 1 1
20 57087 1 1 8 ALA O O 3.842 1.157 10.457 1.00 . A A . 8 ALA O 1 1
20 57088 1 1 9 LEU C C 6.675 0.288 10.647 1.00 . A A . 9 LEU C 1 1
20 57089 1 1 9 LEU CA C 6.561 1.772 10.250 1.00 . A A . 9 LEU CA 1 1
20 57090 1 1 9 LEU CB C 7.927 2.493 10.348 1.00 . A A . 9 LEU CB 1 1
20 57091 1 1 9 LEU CD1 C 8.075 3.383 7.945 1.00 . A A . 9 LEU CD1 1 1
20 57092 1 1 9 LEU CD2 C 7.169 4.875 9.749 1.00 . A A . 9 LEU CD2 1 1
20 57093 1 1 9 LEU CG C 8.140 3.728 9.440 1.00 . A A . 9 LEU CG 1 1
20 57094 1 1 9 LEU H H 5.867 3.258 11.625 1.00 . A A . 9 LEU H 1 1
20 57095 1 1 9 LEU HA H 6.237 1.810 9.211 1.00 . A A . 9 LEU HA 1 1
20 57096 1 1 9 LEU HB2 H 8.051 2.820 11.380 1.00 . A A . 9 LEU HB2 1 1
20 57097 1 1 9 LEU HB3 H 8.699 1.766 10.101 1.00 . A A . 9 LEU HB3 1 1
20 57098 1 1 9 LEU HD11 H 8.280 4.264 7.337 1.00 . A A . 9 LEU HD11 1 1
20 57099 1 1 9 LEU HD12 H 8.816 2.616 7.721 1.00 . A A . 9 LEU HD12 1 1
20 57100 1 1 9 LEU HD13 H 7.081 3.007 7.705 1.00 . A A . 9 LEU HD13 1 1
20 57101 1 1 9 LEU HD21 H 7.385 5.742 9.124 1.00 . A A . 9 LEU HD21 1 1
20 57102 1 1 9 LEU HD22 H 6.148 4.543 9.559 1.00 . A A . 9 LEU HD22 1 1
20 57103 1 1 9 LEU HD23 H 7.270 5.159 10.797 1.00 . A A . 9 LEU HD23 1 1
20 57104 1 1 9 LEU HG H 9.147 4.094 9.643 1.00 . A A . 9 LEU HG 1 1
20 57105 1 1 9 LEU N N 5.556 2.487 11.053 1.00 . A A . 9 LEU N 1 1
20 57106 1 1 9 LEU O O 6.744 -0.568 9.755 1.00 . A A . 9 LEU O 1 1
20 57107 1 1 10 THR C C 5.446 -2.254 12.004 1.00 . A A . 10 THR C 1 1
20 57108 1 1 10 THR CA C 6.667 -1.449 12.415 1.00 . A A . 10 THR CA 1 1
20 57109 1 1 10 THR CB C 6.908 -1.582 13.921 1.00 . A A . 10 THR CB 1 1
20 57110 1 1 10 THR CG2 C 8.403 -1.457 14.179 1.00 . A A . 10 THR CG2 1 1
20 57111 1 1 10 THR H H 6.565 0.684 12.646 1.00 . A A . 10 THR H 1 1
20 57112 1 1 10 THR HA H 7.525 -1.903 11.919 1.00 . A A . 10 THR HA 1 1
20 57113 1 1 10 THR HB H 6.563 -2.564 14.243 1.00 . A A . 10 THR HB 1 1
20 57114 1 1 10 THR HG1 H 6.440 -0.749 15.607 1.00 . A A . 10 THR HG1 1 1
20 57115 1 1 10 THR HG21 H 8.599 -1.575 15.245 1.00 . A A . 10 THR HG21 1 1
20 57116 1 1 10 THR HG22 H 8.933 -2.230 13.624 1.00 . A A . 10 THR HG22 1 1
20 57117 1 1 10 THR HG23 H 8.747 -0.475 13.853 1.00 . A A . 10 THR HG23 1 1
20 57118 1 1 10 THR N N 6.629 -0.045 11.951 1.00 . A A . 10 THR N 1 1
20 57119 1 1 10 THR O O 5.606 -3.396 11.566 1.00 . A A . 10 THR O 1 1
20 57120 1 1 10 THR OG1 O 6.250 -0.615 14.676 1.00 . A A . 10 THR OG1 1 1
20 57121 1 1 11 THR C C 3.090 -2.593 10.059 1.00 . A A . 11 THR C 1 1
20 57122 1 1 11 THR CA C 2.996 -2.282 11.550 1.00 . A A . 11 THR CA 1 1
20 57123 1 1 11 THR CB C 1.800 -1.371 11.857 1.00 . A A . 11 THR CB 1 1
20 57124 1 1 11 THR CG2 C 0.446 -1.910 11.393 1.00 . A A . 11 THR CG2 1 1
20 57125 1 1 11 THR H H 4.180 -0.730 12.432 1.00 . A A . 11 THR H 1 1
20 57126 1 1 11 THR HA H 2.853 -3.222 12.083 1.00 . A A . 11 THR HA 1 1
20 57127 1 1 11 THR HB H 1.973 -0.401 11.390 1.00 . A A . 11 THR HB 1 1
20 57128 1 1 11 THR HG1 H 0.989 -0.645 13.460 1.00 . A A . 11 THR HG1 1 1
20 57129 1 1 11 THR HG21 H -0.356 -1.220 11.656 1.00 . A A . 11 THR HG21 1 1
20 57130 1 1 11 THR HG22 H 0.462 -2.037 10.310 1.00 . A A . 11 THR HG22 1 1
20 57131 1 1 11 THR HG23 H 0.260 -2.871 11.870 1.00 . A A . 11 THR HG23 1 1
20 57132 1 1 11 THR N N 4.246 -1.660 12.043 1.00 . A A . 11 THR N 1 1
20 57133 1 1 11 THR O O 2.567 -3.617 9.606 1.00 . A A . 11 THR O 1 1
20 57134 1 1 11 THR OG1 O 1.715 -1.236 13.253 1.00 . A A . 11 THR OG1 1 1
20 57135 1 1 12 MET C C 4.876 -3.084 7.512 1.00 . A A . 12 MET C 1 1
20 57136 1 1 12 MET CA C 3.952 -1.912 7.850 1.00 . A A . 12 MET CA 1 1
20 57137 1 1 12 MET CB C 4.448 -0.614 7.189 1.00 . A A . 12 MET CB 1 1
20 57138 1 1 12 MET CE C 2.957 2.920 5.974 1.00 . A A . 12 MET CE 1 1
20 57139 1 1 12 MET CG C 3.429 0.525 7.285 1.00 . A A . 12 MET CG 1 1
20 57140 1 1 12 MET H H 4.267 -0.966 9.739 1.00 . A A . 12 MET H 1 1
20 57141 1 1 12 MET HA H 2.966 -2.136 7.444 1.00 . A A . 12 MET HA 1 1
20 57142 1 1 12 MET HB2 H 5.367 -0.300 7.682 1.00 . A A . 12 MET HB2 1 1
20 57143 1 1 12 MET HB3 H 4.648 -0.814 6.136 1.00 . A A . 12 MET HB3 1 1
20 57144 1 1 12 MET HE1 H 3.260 3.940 5.735 1.00 . A A . 12 MET HE1 1 1
20 57145 1 1 12 MET HE2 H 2.885 2.340 5.053 1.00 . A A . 12 MET HE2 1 1
20 57146 1 1 12 MET HE3 H 1.985 2.936 6.468 1.00 . A A . 12 MET HE3 1 1
20 57147 1 1 12 MET HG2 H 2.671 0.384 6.514 1.00 . A A . 12 MET HG2 1 1
20 57148 1 1 12 MET HG3 H 2.947 0.485 8.262 1.00 . A A . 12 MET HG3 1 1
20 57149 1 1 12 MET N N 3.806 -1.751 9.301 1.00 . A A . 12 MET N 1 1
20 57150 1 1 12 MET O O 4.448 -4.002 6.821 1.00 . A A . 12 MET O 1 1
20 57151 1 1 12 MET SD S 4.178 2.159 7.071 1.00 . A A . 12 MET SD 1 1
20 57152 1 1 13 VAL C C 6.639 -5.536 8.331 1.00 . A A . 13 VAL C 1 1
20 57153 1 1 13 VAL CA C 7.090 -4.165 7.797 1.00 . A A . 13 VAL CA 1 1
20 57154 1 1 13 VAL CB C 8.510 -3.837 8.320 1.00 . A A . 13 VAL CB 1 1
20 57155 1 1 13 VAL CG1 C 9.089 -2.607 7.604 1.00 . A A . 13 VAL CG1 1 1
20 57156 1 1 13 VAL CG2 C 8.553 -3.629 9.839 1.00 . A A . 13 VAL CG2 1 1
20 57157 1 1 13 VAL H H 6.385 -2.320 8.639 1.00 . A A . 13 VAL H 1 1
20 57158 1 1 13 VAL HA H 7.167 -4.255 6.713 1.00 . A A . 13 VAL HA 1 1
20 57159 1 1 13 VAL HB H 9.148 -4.690 8.088 1.00 . A A . 13 VAL HB 1 1
20 57160 1 1 13 VAL HG11 H 10.104 -2.413 7.951 1.00 . A A . 13 VAL HG11 1 1
20 57161 1 1 13 VAL HG12 H 9.104 -2.789 6.529 1.00 . A A . 13 VAL HG12 1 1
20 57162 1 1 13 VAL HG13 H 8.464 -1.738 7.815 1.00 . A A . 13 VAL HG13 1 1
20 57163 1 1 13 VAL HG21 H 9.572 -3.432 10.169 1.00 . A A . 13 VAL HG21 1 1
20 57164 1 1 13 VAL HG22 H 7.921 -2.780 10.105 1.00 . A A . 13 VAL HG22 1 1
20 57165 1 1 13 VAL HG23 H 8.182 -4.525 10.336 1.00 . A A . 13 VAL HG23 1 1
20 57166 1 1 13 VAL N N 6.106 -3.087 8.042 1.00 . A A . 13 VAL N 1 1
20 57167 1 1 13 VAL O O 6.974 -6.564 7.741 1.00 . A A . 13 VAL O 1 1
20 57168 1 1 14 THR C C 4.268 -7.439 9.068 1.00 . A A . 14 THR C 1 1
20 57169 1 1 14 THR CA C 5.294 -6.808 9.999 1.00 . A A . 14 THR CA 1 1
20 57170 1 1 14 THR CB C 4.672 -6.542 11.376 1.00 . A A . 14 THR CB 1 1
20 57171 1 1 14 THR CG2 C 4.174 -7.824 12.047 1.00 . A A . 14 THR CG2 1 1
20 57172 1 1 14 THR H H 5.599 -4.695 9.860 1.00 . A A . 14 THR H 1 1
20 57173 1 1 14 THR HA H 6.119 -7.509 10.127 1.00 . A A . 14 THR HA 1 1
20 57174 1 1 14 THR HB H 3.843 -5.842 11.266 1.00 . A A . 14 THR HB 1 1
20 57175 1 1 14 THR HG1 H 5.266 -5.829 13.076 1.00 . A A . 14 THR HG1 1 1
20 57176 1 1 14 THR HG21 H 3.750 -7.597 13.026 1.00 . A A . 14 THR HG21 1 1
20 57177 1 1 14 THR HG22 H 3.406 -8.283 11.423 1.00 . A A . 14 THR HG22 1 1
20 57178 1 1 14 THR HG23 H 5.006 -8.516 12.167 1.00 . A A . 14 THR HG23 1 1
20 57179 1 1 14 THR N N 5.843 -5.568 9.414 1.00 . A A . 14 THR N 1 1
20 57180 1 1 14 THR O O 4.386 -8.618 8.731 1.00 . A A . 14 THR O 1 1
20 57181 1 1 14 THR OG1 O 5.658 -6.006 12.217 1.00 . A A . 14 THR OG1 1 1
20 57182 1 1 15 THR C C 2.872 -7.469 6.325 1.00 . A A . 15 THR C 1 1
20 57183 1 1 15 THR CA C 2.252 -7.110 7.668 1.00 . A A . 15 THR CA 1 1
20 57184 1 1 15 THR CB C 1.176 -6.027 7.536 1.00 . A A . 15 THR CB 1 1
20 57185 1 1 15 THR CG2 C -0.066 -6.528 6.803 1.00 . A A . 15 THR CG2 1 1
20 57186 1 1 15 THR H H 3.263 -5.689 8.898 1.00 . A A . 15 THR H 1 1
20 57187 1 1 15 THR HA H 1.786 -8.006 8.080 1.00 . A A . 15 THR HA 1 1
20 57188 1 1 15 THR HB H 1.593 -5.177 6.997 1.00 . A A . 15 THR HB 1 1
20 57189 1 1 15 THR HG1 H 0.112 -4.944 8.750 1.00 . A A . 15 THR HG1 1 1
20 57190 1 1 15 THR HG21 H -0.811 -5.734 6.737 1.00 . A A . 15 THR HG21 1 1
20 57191 1 1 15 THR HG22 H 0.211 -6.844 5.798 1.00 . A A . 15 THR HG22 1 1
20 57192 1 1 15 THR HG23 H -0.490 -7.373 7.346 1.00 . A A . 15 THR HG23 1 1
20 57193 1 1 15 THR N N 3.294 -6.654 8.600 1.00 . A A . 15 THR N 1 1
20 57194 1 1 15 THR O O 2.557 -8.517 5.779 1.00 . A A . 15 THR O 1 1
20 57195 1 1 15 THR OG1 O 0.775 -5.634 8.831 1.00 . A A . 15 THR OG1 1 1
20 57196 1 1 16 PHE C C 5.405 -8.278 4.713 1.00 . A A . 16 PHE C 1 1
20 57197 1 1 16 PHE CA C 4.630 -6.945 4.643 1.00 . A A . 16 PHE CA 1 1
20 57198 1 1 16 PHE CB C 5.571 -5.743 4.505 1.00 . A A . 16 PHE CB 1 1
20 57199 1 1 16 PHE CD1 C 6.426 -6.450 2.190 1.00 . A A . 16 PHE CD1 1 1
20 57200 1 1 16 PHE CD2 C 7.608 -4.739 3.455 1.00 . A A . 16 PHE CD2 1 1
20 57201 1 1 16 PHE CE1 C 7.374 -6.331 1.164 1.00 . A A . 16 PHE CE1 1 1
20 57202 1 1 16 PHE CE2 C 8.522 -4.584 2.402 1.00 . A A . 16 PHE CE2 1 1
20 57203 1 1 16 PHE CG C 6.550 -5.664 3.351 1.00 . A A . 16 PHE CG 1 1
20 57204 1 1 16 PHE CZ C 8.387 -5.364 1.245 1.00 . A A . 16 PHE CZ 1 1
20 57205 1 1 16 PHE H H 4.035 -5.825 6.346 1.00 . A A . 16 PHE H 1 1
20 57206 1 1 16 PHE HA H 3.966 -6.988 3.779 1.00 . A A . 16 PHE HA 1 1
20 57207 1 1 16 PHE HB2 H 4.940 -4.856 4.445 1.00 . A A . 16 PHE HB2 1 1
20 57208 1 1 16 PHE HB3 H 6.158 -5.694 5.422 1.00 . A A . 16 PHE HB3 1 1
20 57209 1 1 16 PHE HD1 H 5.603 -7.142 2.090 1.00 . A A . 16 PHE HD1 1 1
20 57210 1 1 16 PHE HD2 H 7.716 -4.146 4.351 1.00 . A A . 16 PHE HD2 1 1
20 57211 1 1 16 PHE HE1 H 7.326 -6.987 0.307 1.00 . A A . 16 PHE HE1 1 1
20 57212 1 1 16 PHE HE2 H 9.326 -3.866 2.481 1.00 . A A . 16 PHE HE2 1 1
20 57213 1 1 16 PHE HZ H 9.064 -5.222 0.416 1.00 . A A . 16 PHE HZ 1 1
20 57214 1 1 16 PHE N N 3.833 -6.679 5.846 1.00 . A A . 16 PHE N 1 1
20 57215 1 1 16 PHE O O 5.512 -8.984 3.710 1.00 . A A . 16 PHE O 1 1
20 57216 1 1 17 HIS C C 5.688 -11.168 5.703 1.00 . A A . 17 HIS C 1 1
20 57217 1 1 17 HIS CA C 6.571 -9.965 6.093 1.00 . A A . 17 HIS CA 1 1
20 57218 1 1 17 HIS CB C 7.075 -10.081 7.542 1.00 . A A . 17 HIS CB 1 1
20 57219 1 1 17 HIS CD2 C 8.862 -11.930 7.357 1.00 . A A . 17 HIS CD2 1 1
20 57220 1 1 17 HIS CE1 C 10.665 -10.748 7.743 1.00 . A A . 17 HIS CE1 1 1
20 57221 1 1 17 HIS CG C 8.474 -10.641 7.607 1.00 . A A . 17 HIS CG 1 1
20 57222 1 1 17 HIS H H 5.768 -8.083 6.695 1.00 . A A . 17 HIS H 1 1
20 57223 1 1 17 HIS HA H 7.442 -9.971 5.437 1.00 . A A . 17 HIS HA 1 1
20 57224 1 1 17 HIS HB2 H 7.065 -9.094 8.003 1.00 . A A . 17 HIS HB2 1 1
20 57225 1 1 17 HIS HB3 H 6.403 -10.736 8.099 1.00 . A A . 17 HIS HB3 1 1
20 57226 1 1 17 HIS HD1 H 9.665 -8.926 8.035 1.00 . A A . 17 HIS HD1 1 1
20 57227 1 1 17 HIS HD2 H 8.205 -12.755 7.125 1.00 . A A . 17 HIS HD2 1 1
20 57228 1 1 17 HIS HE1 H 11.695 -10.455 7.884 1.00 . A A . 17 HIS HE1 1 1
20 57229 1 1 17 HIS HE2 H 10.838 -12.813 7.330 1.00 . A A . 17 HIS HE2 1 1
20 57230 1 1 17 HIS N N 5.881 -8.682 5.893 1.00 . A A . 17 HIS N 1 1
20 57231 1 1 17 HIS ND1 N 9.620 -9.915 7.835 1.00 . A A . 17 HIS ND1 1 1
20 57232 1 1 17 HIS NE2 N 10.258 -11.996 7.453 1.00 . A A . 17 HIS NE2 1 1
20 57233 1 1 17 HIS O O 6.173 -12.171 5.180 1.00 . A A . 17 HIS O 1 1
20 57234 1 1 18 LYS C C 3.218 -12.339 4.039 1.00 . A A . 18 LYS C 1 1
20 57235 1 1 18 LYS CA C 3.342 -12.029 5.549 1.00 . A A . 18 LYS CA 1 1
20 57236 1 1 18 LYS CB C 2.005 -11.492 6.100 1.00 . A A . 18 LYS CB 1 1
20 57237 1 1 18 LYS CD C -0.313 -12.009 6.898 1.00 . A A . 18 LYS CD 1 1
20 57238 1 1 18 LYS CE C -1.203 -12.986 7.678 1.00 . A A . 18 LYS CE 1 1
20 57239 1 1 18 LYS CG C 1.093 -12.579 6.666 1.00 . A A . 18 LYS CG 1 1
20 57240 1 1 18 LYS H H 4.040 -10.168 6.287 1.00 . A A . 18 LYS H 1 1
20 57241 1 1 18 LYS HA H 3.590 -12.960 6.061 1.00 . A A . 18 LYS HA 1 1
20 57242 1 1 18 LYS HB2 H 2.223 -10.778 6.894 1.00 . A A . 18 LYS HB2 1 1
20 57243 1 1 18 LYS HB3 H 1.477 -10.986 5.291 1.00 . A A . 18 LYS HB3 1 1
20 57244 1 1 18 LYS HD2 H -0.229 -11.080 7.463 1.00 . A A . 18 LYS HD2 1 1
20 57245 1 1 18 LYS HD3 H -0.775 -11.806 5.931 1.00 . A A . 18 LYS HD3 1 1
20 57246 1 1 18 LYS HE2 H -2.239 -12.659 7.599 1.00 . A A . 18 LYS HE2 1 1
20 57247 1 1 18 LYS HE3 H -1.106 -13.979 7.238 1.00 . A A . 18 LYS HE3 1 1
20 57248 1 1 18 LYS HG2 H 1.035 -13.406 5.959 1.00 . A A . 18 LYS HG2 1 1
20 57249 1 1 18 LYS HG3 H 1.499 -12.935 7.612 1.00 . A A . 18 LYS HG3 1 1
20 57250 1 1 18 LYS HZ1 H -1.435 -13.708 9.594 1.00 . A A . 18 LYS HZ1 1 1
20 57251 1 1 18 LYS HZ2 H 0.129 -13.368 9.199 1.00 . A A . 18 LYS HZ2 1 1
20 57252 1 1 18 LYS HZ3 H -0.924 -12.143 9.533 1.00 . A A . 18 LYS HZ3 1 1
20 57253 1 1 18 LYS N N 4.368 -11.034 5.883 1.00 . A A . 18 LYS N 1 1
20 57254 1 1 18 LYS NZ N -0.828 -13.057 9.116 1.00 . A A . 18 LYS NZ 1 1
20 57255 1 1 18 LYS O O 2.625 -13.357 3.668 1.00 . A A . 18 LYS O 1 1
20 57256 1 1 19 TYR C C 5.059 -11.602 1.036 1.00 . A A . 19 TYR C 1 1
20 57257 1 1 19 TYR CA C 3.670 -11.518 1.716 1.00 . A A . 19 TYR CA 1 1
20 57258 1 1 19 TYR CB C 2.857 -10.293 1.259 1.00 . A A . 19 TYR CB 1 1
20 57259 1 1 19 TYR CD1 C 0.443 -11.084 1.341 1.00 . A A . 19 TYR CD1 1 1
20 57260 1 1 19 TYR CD2 C 1.161 -9.375 2.915 1.00 . A A . 19 TYR CD2 1 1
20 57261 1 1 19 TYR CE1 C -0.852 -11.056 1.894 1.00 . A A . 19 TYR CE1 1 1
20 57262 1 1 19 TYR CE2 C -0.138 -9.325 3.463 1.00 . A A . 19 TYR CE2 1 1
20 57263 1 1 19 TYR CG C 1.453 -10.243 1.846 1.00 . A A . 19 TYR CG 1 1
20 57264 1 1 19 TYR CZ C -1.145 -10.176 2.961 1.00 . A A . 19 TYR CZ 1 1
20 57265 1 1 19 TYR H H 4.279 -10.694 3.572 1.00 . A A . 19 TYR H 1 1
20 57266 1 1 19 TYR HA H 3.118 -12.416 1.440 1.00 . A A . 19 TYR HA 1 1
20 57267 1 1 19 TYR HB2 H 3.391 -9.389 1.559 1.00 . A A . 19 TYR HB2 1 1
20 57268 1 1 19 TYR HB3 H 2.779 -10.310 0.173 1.00 . A A . 19 TYR HB3 1 1
20 57269 1 1 19 TYR HD1 H 0.664 -11.754 0.524 1.00 . A A . 19 TYR HD1 1 1
20 57270 1 1 19 TYR HD2 H 1.936 -8.743 3.320 1.00 . A A . 19 TYR HD2 1 1
20 57271 1 1 19 TYR HE1 H -1.620 -11.707 1.504 1.00 . A A . 19 TYR HE1 1 1
20 57272 1 1 19 TYR HE2 H -0.361 -8.637 4.264 1.00 . A A . 19 TYR HE2 1 1
20 57273 1 1 19 TYR HH H -2.472 -9.506 4.222 1.00 . A A . 19 TYR HH 1 1
20 57274 1 1 19 TYR N N 3.759 -11.466 3.182 1.00 . A A . 19 TYR N 1 1
20 57275 1 1 19 TYR O O 5.227 -11.276 -0.134 1.00 . A A . 19 TYR O 1 1
20 57276 1 1 19 TYR OH O -2.390 -10.141 3.506 1.00 . A A . 19 TYR OH 1 1
20 57277 1 1 20 SER C C 8.313 -13.055 2.005 1.00 . A A . 20 SER C 1 1
20 57278 1 1 20 SER CA C 7.489 -11.905 1.388 1.00 . A A . 20 SER CA 1 1
20 57279 1 1 20 SER CB C 8.023 -10.516 1.774 1.00 . A A . 20 SER CB 1 1
20 57280 1 1 20 SER H H 5.893 -12.327 2.733 1.00 . A A . 20 SER H 1 1
20 57281 1 1 20 SER HA H 7.536 -12.002 0.303 1.00 . A A . 20 SER HA 1 1
20 57282 1 1 20 SER HB2 H 9.092 -10.482 1.563 1.00 . A A . 20 SER HB2 1 1
20 57283 1 1 20 SER HB3 H 7.510 -9.766 1.170 1.00 . A A . 20 SER HB3 1 1
20 57284 1 1 20 SER HG H 8.177 -9.325 3.323 1.00 . A A . 20 SER HG 1 1
20 57285 1 1 20 SER N N 6.086 -11.973 1.807 1.00 . A A . 20 SER N 1 1
20 57286 1 1 20 SER O O 8.588 -14.074 1.361 1.00 . A A . 20 SER O 1 1
20 57287 1 1 20 SER OG O 7.826 -10.199 3.142 1.00 . A A . 20 SER OG 1 1
20 57288 1 1 21 GLY C C 8.600 -15.301 4.299 1.00 . A A . 21 GLY C 1 1
20 57289 1 1 21 GLY CA C 9.355 -13.986 4.081 1.00 . A A . 21 GLY CA 1 1
20 57290 1 1 21 GLY H H 8.311 -12.148 3.813 1.00 . A A . 21 GLY H 1 1
20 57291 1 1 21 GLY HA2 H 9.531 -14.380 3.080 1.00 . A A . 21 GLY HA2 1 1
20 57292 1 1 21 GLY N N 8.614 -12.971 3.310 1.00 . A A . 21 GLY N 1 1
20 57293 1 1 21 GLY O O 9.150 -16.228 4.883 1.00 . A A . 21 GLY O 1 1
20 57294 1 1 22 ARG C C 7.128 -17.554 2.508 1.00 . A A . 22 ARG C 1 1
20 57295 1 1 22 ARG CA C 6.572 -16.611 3.593 1.00 . A A . 22 ARG CA 1 1
20 57296 1 1 22 ARG CB C 5.127 -16.211 3.240 1.00 . A A . 22 ARG CB 1 1
20 57297 1 1 22 ARG CD C 4.010 -15.724 0.979 1.00 . A A . 22 ARG CD 1 1
20 57298 1 1 22 ARG CG C 5.033 -15.275 2.016 1.00 . A A . 22 ARG CG 1 1
20 57299 1 1 22 ARG CZ C 1.706 -15.266 0.368 1.00 . A A . 22 ARG CZ 1 1
20 57300 1 1 22 ARG H H 6.940 -14.531 3.474 1.00 . A A . 22 ARG H 1 1
20 57301 1 1 22 ARG HA H 6.566 -17.152 4.540 1.00 . A A . 22 ARG HA 1 1
20 57302 1 1 22 ARG HB2 H 4.560 -17.117 3.026 1.00 . A A . 22 ARG HB2 1 1
20 57303 1 1 22 ARG HB3 H 4.689 -15.702 4.100 1.00 . A A . 22 ARG HB3 1 1
20 57304 1 1 22 ARG HD2 H 4.275 -15.292 0.015 1.00 . A A . 22 ARG HD2 1 1
20 57305 1 1 22 ARG HD3 H 4.043 -16.812 0.905 1.00 . A A . 22 ARG HD3 1 1
20 57306 1 1 22 ARG HE H 2.422 -15.083 2.271 1.00 . A A . 22 ARG HE 1 1
20 57307 1 1 22 ARG HG2 H 4.756 -14.280 2.365 1.00 . A A . 22 ARG HG2 1 1
20 57308 1 1 22 ARG HG3 H 6.012 -15.233 1.539 1.00 . A A . 22 ARG HG3 1 1
20 57309 1 1 22 ARG HH11 H 2.616 -16.495 -0.948 1.00 . A A . 22 ARG HH11 1 1
20 57310 1 1 22 ARG HH12 H 1.096 -15.837 -1.485 1.00 . A A . 22 ARG HH12 1 1
20 57311 1 1 22 ARG HH21 H 0.555 -13.942 1.360 1.00 . A A . 22 ARG HH21 1 1
20 57312 1 1 22 ARG HH22 H -0.043 -14.426 -0.207 1.00 . A A . 22 ARG HH22 1 1
20 57313 1 1 22 ARG N N 7.372 -15.392 3.777 1.00 . A A . 22 ARG N 1 1
20 57314 1 1 22 ARG NE N 2.641 -15.320 1.313 1.00 . A A . 22 ARG NE 1 1
20 57315 1 1 22 ARG NH1 N 1.810 -15.914 -0.776 1.00 . A A . 22 ARG NH1 1 1
20 57316 1 1 22 ARG NH2 N 0.660 -14.486 0.515 1.00 . A A . 22 ARG NH2 1 1
20 57317 1 1 22 ARG O O 6.849 -18.747 2.549 1.00 . A A . 22 ARG O 1 1
20 57318 1 1 23 GLU C C 9.923 -17.469 0.190 1.00 . A A . 23 GLU C 1 1
20 57319 1 1 23 GLU CA C 8.409 -17.712 0.360 1.00 . A A . 23 GLU CA 1 1
20 57320 1 1 23 GLU CB C 7.610 -17.285 -0.891 1.00 . A A . 23 GLU CB 1 1
20 57321 1 1 23 GLU CD C 5.242 -17.399 -1.913 1.00 . A A . 23 GLU CD 1 1
20 57322 1 1 23 GLU CG C 6.276 -18.046 -0.989 1.00 . A A . 23 GLU CG 1 1
20 57323 1 1 23 GLU H H 8.098 -16.029 1.615 1.00 . A A . 23 GLU H 1 1
20 57324 1 1 23 GLU HA H 8.260 -18.782 0.508 1.00 . A A . 23 GLU HA 1 1
20 57325 1 1 23 GLU HB2 H 7.406 -16.216 -0.835 1.00 . A A . 23 GLU HB2 1 1
20 57326 1 1 23 GLU HB3 H 8.204 -17.494 -1.781 1.00 . A A . 23 GLU HB3 1 1
20 57327 1 1 23 GLU HG2 H 6.481 -19.051 -1.359 1.00 . A A . 23 GLU HG2 1 1
20 57328 1 1 23 GLU HG3 H 5.847 -18.114 0.010 1.00 . A A . 23 GLU HG3 1 1
20 57329 1 1 23 GLU N N 7.876 -17.011 1.538 1.00 . A A . 23 GLU N 1 1
20 57330 1 1 23 GLU O O 10.636 -18.397 -0.180 1.00 . A A . 23 GLU O 1 1
20 57331 1 1 23 GLU OE1 O 5.613 -16.884 -2.984 1.00 . A A . 23 GLU OE1 1 1
20 57332 1 1 23 GLU OE2 O 4.052 -17.393 -1.513 1.00 . A A . 23 GLU OE2 1 1
20 57333 1 1 24 GLY C C 12.387 -14.665 0.819 1.00 . A A . 24 GLY C 1 1
20 57334 1 1 24 GLY CA C 11.879 -16.105 0.815 1.00 . A A . 24 GLY CA 1 1
20 57335 1 1 24 GLY H H 9.835 -15.479 0.647 1.00 . A A . 24 GLY H 1 1
20 57336 1 1 24 GLY HA2 H 11.493 -15.847 1.802 1.00 . A A . 24 GLY HA2 1 1
20 57337 1 1 24 GLY N N 10.442 -16.282 0.551 1.00 . A A . 24 GLY N 1 1
20 57338 1 1 24 GLY O O 13.199 -14.300 1.664 1.00 . A A . 24 GLY O 1 1
20 57339 1 1 25 SER C C 11.949 -11.460 0.683 1.00 . A A . 25 SER C 1 1
20 57340 1 1 25 SER CA C 12.409 -12.480 -0.377 1.00 . A A . 25 SER CA 1 1
20 57341 1 1 25 SER CB C 11.987 -12.042 -1.789 1.00 . A A . 25 SER CB 1 1
20 57342 1 1 25 SER H H 11.161 -14.174 -0.699 1.00 . A A . 25 SER H 1 1
20 57343 1 1 25 SER HA H 13.498 -12.514 -0.346 1.00 . A A . 25 SER HA 1 1
20 57344 1 1 25 SER HB2 H 10.917 -11.837 -1.793 1.00 . A A . 25 SER HB2 1 1
20 57345 1 1 25 SER HB3 H 12.533 -11.137 -2.059 1.00 . A A . 25 SER HB3 1 1
20 57346 1 1 25 SER HG H 11.990 -12.738 -3.613 1.00 . A A . 25 SER HG 1 1
20 57347 1 1 25 SER N N 11.917 -13.844 -0.116 1.00 . A A . 25 SER N 1 1
20 57348 1 1 25 SER O O 11.190 -10.544 0.408 1.00 . A A . 25 SER O 1 1
20 57349 1 1 25 SER OG O 12.265 -13.047 -2.746 1.00 . A A . 25 SER OG 1 1
20 57350 1 1 26 LYS C C 11.537 -9.572 3.312 1.00 . A A . 26 LYS C 1 1
20 57351 1 1 26 LYS CA C 11.631 -11.109 3.117 1.00 . A A . 26 LYS CA 1 1
20 57352 1 1 26 LYS CB C 12.130 -11.892 4.347 1.00 . A A . 26 LYS CB 1 1
20 57353 1 1 26 LYS CD C 14.118 -12.748 5.698 1.00 . A A . 26 LYS CD 1 1
20 57354 1 1 26 LYS CE C 13.288 -12.911 6.979 1.00 . A A . 26 LYS CE 1 1
20 57355 1 1 26 LYS CG C 13.587 -11.634 4.774 1.00 . A A . 26 LYS CG 1 1
20 57356 1 1 26 LYS H H 13.224 -12.113 2.112 1.00 . A A . 26 LYS H 1 1
20 57357 1 1 26 LYS HA H 10.598 -11.421 2.963 1.00 . A A . 26 LYS HA 1 1
20 57358 1 1 26 LYS HB2 H 11.488 -11.635 5.188 1.00 . A A . 26 LYS HB2 1 1
20 57359 1 1 26 LYS HB3 H 12.033 -12.955 4.126 1.00 . A A . 26 LYS HB3 1 1
20 57360 1 1 26 LYS HD2 H 14.101 -13.692 5.152 1.00 . A A . 26 LYS HD2 1 1
20 57361 1 1 26 LYS HD3 H 15.144 -12.509 5.978 1.00 . A A . 26 LYS HD3 1 1
20 57362 1 1 26 LYS HE2 H 13.084 -11.925 7.396 1.00 . A A . 26 LYS HE2 1 1
20 57363 1 1 26 LYS HE3 H 12.345 -13.398 6.731 1.00 . A A . 26 LYS HE3 1 1
20 57364 1 1 26 LYS HG2 H 14.213 -11.588 3.881 1.00 . A A . 26 LYS HG2 1 1
20 57365 1 1 26 LYS HG3 H 13.638 -10.683 5.301 1.00 . A A . 26 LYS HG3 1 1
20 57366 1 1 26 LYS HZ1 H 13.428 -13.811 8.819 1.00 . A A . 26 LYS HZ1 1 1
20 57367 1 1 26 LYS HZ2 H 14.186 -14.642 7.613 1.00 . A A . 26 LYS HZ2 1 1
20 57368 1 1 26 LYS HZ3 H 14.872 -13.274 8.230 1.00 . A A . 26 LYS HZ3 1 1
20 57369 1 1 26 LYS N N 12.361 -11.617 1.944 1.00 . A A . 26 LYS N 1 1
20 57370 1 1 26 LYS NZ N 14.000 -13.723 7.991 1.00 . A A . 26 LYS NZ 1 1
20 57371 1 1 26 LYS O O 10.985 -9.133 4.319 1.00 . A A . 26 LYS O 1 1
20 57372 1 1 27 LEU C C 11.492 -6.695 1.037 1.00 . A A . 27 LEU C 1 1
20 57373 1 1 27 LEU CA C 11.991 -7.290 2.375 1.00 . A A . 27 LEU CA 1 1
20 57374 1 1 27 LEU CB C 13.382 -6.738 2.734 1.00 . A A . 27 LEU CB 1 1
20 57375 1 1 27 LEU CD1 C 15.347 -6.609 4.236 1.00 . A A . 27 LEU CD1 1 1
20 57376 1 1 27 LEU CD2 C 13.069 -6.553 5.276 1.00 . A A . 27 LEU CD2 1 1
20 57377 1 1 27 LEU CG C 13.914 -7.124 4.128 1.00 . A A . 27 LEU CG 1 1
20 57378 1 1 27 LEU H H 12.541 -9.197 1.605 1.00 . A A . 27 LEU H 1 1
20 57379 1 1 27 LEU HA H 11.288 -6.988 3.152 1.00 . A A . 27 LEU HA 1 1
20 57380 1 1 27 LEU HB2 H 14.090 -7.106 1.991 1.00 . A A . 27 LEU HB2 1 1
20 57381 1 1 27 LEU HB3 H 13.334 -5.650 2.682 1.00 . A A . 27 LEU HB3 1 1
20 57382 1 1 27 LEU HD11 H 15.762 -6.895 5.203 1.00 . A A . 27 LEU HD11 1 1
20 57383 1 1 27 LEU HD12 H 15.951 -7.043 3.440 1.00 . A A . 27 LEU HD12 1 1
20 57384 1 1 27 LEU HD13 H 15.351 -5.522 4.145 1.00 . A A . 27 LEU HD13 1 1
20 57385 1 1 27 LEU HD21 H 13.486 -6.852 6.237 1.00 . A A . 27 LEU HD21 1 1
20 57386 1 1 27 LEU HD22 H 13.060 -5.465 5.212 1.00 . A A . 27 LEU HD22 1 1
20 57387 1 1 27 LEU HD23 H 12.048 -6.930 5.194 1.00 . A A . 27 LEU HD23 1 1
20 57388 1 1 27 LEU HG H 13.915 -8.212 4.213 1.00 . A A . 27 LEU HG 1 1
20 57389 1 1 27 LEU N N 12.058 -8.766 2.379 1.00 . A A . 27 LEU N 1 1
20 57390 1 1 27 LEU O O 11.456 -5.471 0.880 1.00 . A A . 27 LEU O 1 1
20 57391 1 1 28 THR C C 9.222 -8.160 -1.363 1.00 . A A . 28 THR C 1 1
20 57392 1 1 28 THR CA C 10.468 -7.278 -1.198 1.00 . A A . 28 THR CA 1 1
20 57393 1 1 28 THR CB C 11.465 -7.534 -2.340 1.00 . A A . 28 THR CB 1 1
20 57394 1 1 28 THR CG2 C 12.569 -6.481 -2.413 1.00 . A A . 28 THR CG2 1 1
20 57395 1 1 28 THR H H 11.237 -8.543 0.308 1.00 . A A . 28 THR H 1 1
20 57396 1 1 28 THR HA H 10.168 -6.229 -1.223 1.00 . A A . 28 THR HA 1 1
20 57397 1 1 28 THR HB H 10.919 -7.543 -3.282 1.00 . A A . 28 THR HB 1 1
20 57398 1 1 28 THR HG1 H 12.691 -8.942 -2.868 1.00 . A A . 28 THR HG1 1 1
20 57399 1 1 28 THR HG21 H 13.253 -6.703 -3.233 1.00 . A A . 28 THR HG21 1 1
20 57400 1 1 28 THR HG22 H 12.120 -5.500 -2.576 1.00 . A A . 28 THR HG22 1 1
20 57401 1 1 28 THR HG23 H 13.125 -6.475 -1.476 1.00 . A A . 28 THR HG23 1 1
20 57402 1 1 28 THR N N 11.093 -7.565 0.102 1.00 . A A . 28 THR N 1 1
20 57403 1 1 28 THR O O 8.963 -9.026 -0.536 1.00 . A A . 28 THR O 1 1
20 57404 1 1 28 THR OG1 O 12.087 -8.779 -2.141 1.00 . A A . 28 THR OG1 1 1
20 57405 1 1 29 LEU C C 6.970 -8.733 -4.272 1.00 . A A . 29 LEU C 1 1
20 57406 1 1 29 LEU CA C 7.297 -8.838 -2.783 1.00 . A A . 29 LEU CA 1 1
20 57407 1 1 29 LEU CB C 6.045 -8.621 -1.900 1.00 . A A . 29 LEU CB 1 1
20 57408 1 1 29 LEU CD1 C 3.949 -7.446 -1.223 1.00 . A A . 29 LEU CD1 1 1
20 57409 1 1 29 LEU CD2 C 5.810 -6.035 -2.068 1.00 . A A . 29 LEU CD2 1 1
20 57410 1 1 29 LEU CG C 5.136 -7.404 -2.193 1.00 . A A . 29 LEU CG 1 1
20 57411 1 1 29 LEU H H 8.604 -7.165 -3.004 1.00 . A A . 29 LEU H 1 1
20 57412 1 1 29 LEU HA H 7.632 -9.860 -2.606 1.00 . A A . 29 LEU HA 1 1
20 57413 1 1 29 LEU HB2 H 5.427 -9.515 -1.992 1.00 . A A . 29 LEU HB2 1 1
20 57414 1 1 29 LEU HB3 H 6.391 -8.522 -0.870 1.00 . A A . 29 LEU HB3 1 1
20 57415 1 1 29 LEU HD11 H 3.266 -6.624 -1.441 1.00 . A A . 29 LEU HD11 1 1
20 57416 1 1 29 LEU HD12 H 3.421 -8.394 -1.336 1.00 . A A . 29 LEU HD12 1 1
20 57417 1 1 29 LEU HD13 H 4.312 -7.352 -0.199 1.00 . A A . 29 LEU HD13 1 1
20 57418 1 1 29 LEU HD21 H 5.108 -5.232 -2.294 1.00 . A A . 29 LEU HD21 1 1
20 57419 1 1 29 LEU HD22 H 6.177 -5.907 -1.049 1.00 . A A . 29 LEU HD22 1 1
20 57420 1 1 29 LEU HD23 H 6.647 -5.981 -2.764 1.00 . A A . 29 LEU HD23 1 1
20 57421 1 1 29 LEU HG H 4.769 -7.503 -3.214 1.00 . A A . 29 LEU HG 1 1
20 57422 1 1 29 LEU N N 8.427 -7.965 -2.414 1.00 . A A . 29 LEU N 1 1
20 57423 1 1 29 LEU O O 7.368 -7.777 -4.930 1.00 . A A . 29 LEU O 1 1
20 57424 1 1 30 SER C C 4.707 -8.619 -6.432 1.00 . A A . 30 SER C 1 1
20 57425 1 1 30 SER CA C 5.819 -9.651 -6.216 1.00 . A A . 30 SER CA 1 1
20 57426 1 1 30 SER CB C 5.392 -11.034 -6.727 1.00 . A A . 30 SER CB 1 1
20 57427 1 1 30 SER H H 5.962 -10.497 -4.260 1.00 . A A . 30 SER H 1 1
20 57428 1 1 30 SER HA H 6.683 -9.333 -6.801 1.00 . A A . 30 SER HA 1 1
20 57429 1 1 30 SER HB2 H 5.237 -10.981 -7.805 1.00 . A A . 30 SER HB2 1 1
20 57430 1 1 30 SER HB3 H 6.182 -11.752 -6.507 1.00 . A A . 30 SER HB3 1 1
20 57431 1 1 30 SER HG H 3.960 -12.337 -6.457 1.00 . A A . 30 SER HG 1 1
20 57432 1 1 30 SER N N 6.238 -9.703 -4.816 1.00 . A A . 30 SER N 1 1
20 57433 1 1 30 SER O O 3.861 -8.406 -5.553 1.00 . A A . 30 SER O 1 1
20 57434 1 1 30 SER OG O 4.191 -11.472 -6.112 1.00 . A A . 30 SER OG 1 1
20 57435 1 1 31 ARG C C 2.166 -7.737 -7.691 1.00 . A A . 31 ARG C 1 1
20 57436 1 1 31 ARG CA C 3.535 -7.093 -7.962 1.00 . A A . 31 ARG CA 1 1
20 57437 1 1 31 ARG CB C 3.553 -6.663 -9.434 1.00 . A A . 31 ARG CB 1 1
20 57438 1 1 31 ARG CD C 4.887 -4.820 -10.400 1.00 . A A . 31 ARG CD 1 1
20 57439 1 1 31 ARG CG C 4.891 -6.322 -10.129 1.00 . A A . 31 ARG CG 1 1
20 57440 1 1 31 ARG CZ C 6.599 -3.025 -10.259 1.00 . A A . 31 ARG CZ 1 1
20 57441 1 1 31 ARG H H 5.356 -8.170 -8.313 1.00 . A A . 31 ARG H 1 1
20 57442 1 1 31 ARG HA H 3.640 -6.204 -7.338 1.00 . A A . 31 ARG HA 1 1
20 57443 1 1 31 ARG HB2 H 3.101 -7.475 -10.002 1.00 . A A . 31 ARG HB2 1 1
20 57444 1 1 31 ARG HB3 H 2.926 -5.775 -9.508 1.00 . A A . 31 ARG HB3 1 1
20 57445 1 1 31 ARG HD2 H 4.242 -4.633 -11.259 1.00 . A A . 31 ARG HD2 1 1
20 57446 1 1 31 ARG HD3 H 4.470 -4.319 -9.527 1.00 . A A . 31 ARG HD3 1 1
20 57447 1 1 31 ARG HE H 6.848 -4.770 -11.239 1.00 . A A . 31 ARG HE 1 1
20 57448 1 1 31 ARG HG2 H 5.727 -6.582 -9.479 1.00 . A A . 31 ARG HG2 1 1
20 57449 1 1 31 ARG HG3 H 4.976 -6.873 -11.067 1.00 . A A . 31 ARG HG3 1 1
20 57450 1 1 31 ARG HH11 H 4.863 -2.457 -9.415 1.00 . A A . 31 ARG HH11 1 1
20 57451 1 1 31 ARG HH12 H 6.148 -1.292 -9.287 1.00 . A A . 31 ARG HH12 1 1
20 57452 1 1 31 ARG HH21 H 8.494 -3.178 -10.913 1.00 . A A . 31 ARG HH21 1 1
20 57453 1 1 31 ARG HH22 H 8.118 -1.685 -10.101 1.00 . A A . 31 ARG HH22 1 1
20 57454 1 1 31 ARG N N 4.637 -8.006 -7.623 1.00 . A A . 31 ARG N 1 1
20 57455 1 1 31 ARG NE N 6.206 -4.223 -10.683 1.00 . A A . 31 ARG NE 1 1
20 57456 1 1 31 ARG NH1 N 5.820 -2.192 -9.607 1.00 . A A . 31 ARG NH1 1 1
20 57457 1 1 31 ARG NH2 N 7.825 -2.592 -10.434 1.00 . A A . 31 ARG NH2 1 1
20 57458 1 1 31 ARG O O 1.258 -7.097 -7.168 1.00 . A A . 31 ARG O 1 1
20 57459 1 1 32 LYS C C 0.440 -9.937 -6.322 1.00 . A A . 32 LYS C 1 1
20 57460 1 1 32 LYS CA C 0.831 -9.836 -7.810 1.00 . A A . 32 LYS CA 1 1
20 57461 1 1 32 LYS CB C 1.084 -11.212 -8.469 1.00 . A A . 32 LYS CB 1 1
20 57462 1 1 32 LYS CD C -0.886 -11.110 -10.115 1.00 . A A . 32 LYS CD 1 1
20 57463 1 1 32 LYS CE C -1.389 -12.002 -11.267 1.00 . A A . 32 LYS CE 1 1
20 57464 1 1 32 LYS CG C -0.155 -11.928 -9.032 1.00 . A A . 32 LYS CG 1 1
20 57465 1 1 32 LYS H H 2.822 -9.489 -8.444 1.00 . A A . 32 LYS H 1 1
20 57466 1 1 32 LYS HA H 0.004 -9.356 -8.331 1.00 . A A . 32 LYS HA 1 1
20 57467 1 1 32 LYS HB2 H 1.785 -11.063 -9.290 1.00 . A A . 32 LYS HB2 1 1
20 57468 1 1 32 LYS HB3 H 1.535 -11.863 -7.720 1.00 . A A . 32 LYS HB3 1 1
20 57469 1 1 32 LYS HD2 H -1.740 -10.607 -9.661 1.00 . A A . 32 LYS HD2 1 1
20 57470 1 1 32 LYS HD3 H -0.199 -10.367 -10.519 1.00 . A A . 32 LYS HD3 1 1
20 57471 1 1 32 LYS HE2 H -0.715 -12.850 -11.381 1.00 . A A . 32 LYS HE2 1 1
20 57472 1 1 32 LYS HE3 H -2.387 -12.366 -11.025 1.00 . A A . 32 LYS HE3 1 1
20 57473 1 1 32 LYS HG2 H 0.160 -12.876 -9.467 1.00 . A A . 32 LYS HG2 1 1
20 57474 1 1 32 LYS HG3 H -0.850 -12.117 -8.213 1.00 . A A . 32 LYS HG3 1 1
20 57475 1 1 32 LYS HZ1 H -1.777 -11.861 -13.281 1.00 . A A . 32 LYS HZ1 1 1
20 57476 1 1 32 LYS HZ2 H -2.073 -10.467 -12.451 1.00 . A A . 32 LYS HZ2 1 1
20 57477 1 1 32 LYS HZ3 H -0.521 -10.917 -12.782 1.00 . A A . 32 LYS HZ3 1 1
20 57478 1 1 32 LYS N N 2.032 -9.027 -8.018 1.00 . A A . 32 LYS N 1 1
20 57479 1 1 32 LYS NZ N -1.444 -11.252 -12.548 1.00 . A A . 32 LYS NZ 1 1
20 57480 1 1 32 LYS O O -0.734 -9.749 -6.011 1.00 . A A . 32 LYS O 1 1
20 57481 1 1 33 GLU C C 0.812 -8.744 -3.431 1.00 . A A . 33 GLU C 1 1
20 57482 1 1 33 GLU CA C 1.168 -10.145 -3.954 1.00 . A A . 33 GLU CA 1 1
20 57483 1 1 33 GLU CB C 2.406 -10.695 -3.225 1.00 . A A . 33 GLU CB 1 1
20 57484 1 1 33 GLU CD C 1.815 -12.843 -2.013 1.00 . A A . 33 GLU CD 1 1
20 57485 1 1 33 GLU CG C 2.482 -12.231 -3.247 1.00 . A A . 33 GLU CG 1 1
20 57486 1 1 33 GLU H H 2.340 -10.320 -5.730 1.00 . A A . 33 GLU H 1 1
20 57487 1 1 33 GLU HA H 0.328 -10.807 -3.749 1.00 . A A . 33 GLU HA 1 1
20 57488 1 1 33 GLU HB2 H 3.299 -10.296 -3.706 1.00 . A A . 33 GLU HB2 1 1
20 57489 1 1 33 GLU HB3 H 2.374 -10.364 -2.187 1.00 . A A . 33 GLU HB3 1 1
20 57490 1 1 33 GLU HG2 H 1.981 -12.599 -4.143 1.00 . A A . 33 GLU HG2 1 1
20 57491 1 1 33 GLU HG3 H 3.529 -12.534 -3.273 1.00 . A A . 33 GLU HG3 1 1
20 57492 1 1 33 GLU N N 1.398 -10.147 -5.409 1.00 . A A . 33 GLU N 1 1
20 57493 1 1 33 GLU O O -0.164 -8.620 -2.687 1.00 . A A . 33 GLU O 1 1
20 57494 1 1 33 GLU OE1 O 2.403 -12.698 -0.925 1.00 . A A . 33 GLU OE1 1 1
20 57495 1 1 33 GLU OE2 O 0.732 -13.471 -2.122 1.00 . A A . 33 GLU OE2 1 1
20 57496 1 1 34 LEU C C -0.265 -5.917 -3.772 1.00 . A A . 34 LEU C 1 1
20 57497 1 1 34 LEU CA C 1.171 -6.308 -3.395 1.00 . A A . 34 LEU CA 1 1
20 57498 1 1 34 LEU CB C 2.184 -5.284 -3.946 1.00 . A A . 34 LEU CB 1 1
20 57499 1 1 34 LEU CD1 C 1.973 -3.735 -1.920 1.00 . A A . 34 LEU CD1 1 1
20 57500 1 1 34 LEU CD2 C 2.880 -2.830 -4.042 1.00 . A A . 34 LEU CD2 1 1
20 57501 1 1 34 LEU CG C 1.902 -3.847 -3.445 1.00 . A A . 34 LEU CG 1 1
20 57502 1 1 34 LEU H H 2.277 -7.789 -4.489 1.00 . A A . 34 LEU H 1 1
20 57503 1 1 34 LEU HA H 1.243 -6.299 -2.308 1.00 . A A . 34 LEU HA 1 1
20 57504 1 1 34 LEU HB2 H 3.185 -5.576 -3.626 1.00 . A A . 34 LEU HB2 1 1
20 57505 1 1 34 LEU HB3 H 2.133 -5.291 -5.034 1.00 . A A . 34 LEU HB3 1 1
20 57506 1 1 34 LEU HD11 H 1.742 -2.718 -1.600 1.00 . A A . 34 LEU HD11 1 1
20 57507 1 1 34 LEU HD12 H 1.255 -4.422 -1.475 1.00 . A A . 34 LEU HD12 1 1
20 57508 1 1 34 LEU HD13 H 2.978 -3.993 -1.586 1.00 . A A . 34 LEU HD13 1 1
20 57509 1 1 34 LEU HD21 H 2.638 -1.824 -3.699 1.00 . A A . 34 LEU HD21 1 1
20 57510 1 1 34 LEU HD22 H 3.894 -3.079 -3.729 1.00 . A A . 34 LEU HD22 1 1
20 57511 1 1 34 LEU HD23 H 2.815 -2.862 -5.128 1.00 . A A . 34 LEU HD23 1 1
20 57512 1 1 34 LEU HG H 0.895 -3.581 -3.761 1.00 . A A . 34 LEU HG 1 1
20 57513 1 1 34 LEU N N 1.505 -7.671 -3.848 1.00 . A A . 34 LEU N 1 1
20 57514 1 1 34 LEU O O -1.003 -5.329 -2.975 1.00 . A A . 34 LEU O 1 1
20 57515 1 1 35 LYS C C -3.094 -6.809 -4.566 1.00 . A A . 35 LYS C 1 1
20 57516 1 1 35 LYS CA C -2.050 -6.135 -5.478 1.00 . A A . 35 LYS CA 1 1
20 57517 1 1 35 LYS CB C -2.024 -6.635 -6.941 1.00 . A A . 35 LYS CB 1 1
20 57518 1 1 35 LYS CD C -3.719 -8.500 -7.241 1.00 . A A . 35 LYS CD 1 1
20 57519 1 1 35 LYS CE C -5.228 -8.640 -7.071 1.00 . A A . 35 LYS CE 1 1
20 57520 1 1 35 LYS CG C -3.375 -7.031 -7.541 1.00 . A A . 35 LYS CG 1 1
20 57521 1 1 35 LYS H H -0.028 -6.731 -5.600 1.00 . A A . 35 LYS H 1 1
20 57522 1 1 35 LYS HA H -2.285 -5.071 -5.493 1.00 . A A . 35 LYS HA 1 1
20 57523 1 1 35 LYS HB2 H -1.606 -5.839 -7.558 1.00 . A A . 35 LYS HB2 1 1
20 57524 1 1 35 LYS HB3 H -1.372 -7.509 -6.983 1.00 . A A . 35 LYS HB3 1 1
20 57525 1 1 35 LYS HD2 H -3.387 -9.127 -8.067 1.00 . A A . 35 LYS HD2 1 1
20 57526 1 1 35 LYS HD3 H -3.219 -8.811 -6.324 1.00 . A A . 35 LYS HD3 1 1
20 57527 1 1 35 LYS HE2 H -5.558 -7.975 -6.272 1.00 . A A . 35 LYS HE2 1 1
20 57528 1 1 35 LYS HE3 H -5.718 -8.354 -8.001 1.00 . A A . 35 LYS HE3 1 1
20 57529 1 1 35 LYS HG2 H -4.151 -6.392 -7.118 1.00 . A A . 35 LYS HG2 1 1
20 57530 1 1 35 LYS HG3 H -3.337 -6.889 -8.622 1.00 . A A . 35 LYS HG3 1 1
20 57531 1 1 35 LYS HZ1 H -6.622 -10.087 -6.624 1.00 . A A . 35 LYS HZ1 1 1
20 57532 1 1 35 LYS HZ2 H -5.325 -10.654 -7.467 1.00 . A A . 35 LYS HZ2 1 1
20 57533 1 1 35 LYS HZ3 H -5.175 -10.300 -5.863 1.00 . A A . 35 LYS HZ3 1 1
20 57534 1 1 35 LYS N N -0.695 -6.296 -4.978 1.00 . A A . 35 LYS N 1 1
20 57535 1 1 35 LYS NZ N -5.619 -10.030 -6.729 1.00 . A A . 35 LYS NZ 1 1
20 57536 1 1 35 LYS O O -4.240 -6.359 -4.551 1.00 . A A . 35 LYS O 1 1
20 57537 1 1 36 GLU C C -3.445 -7.781 -1.452 1.00 . A A . 36 GLU C 1 1
20 57538 1 1 36 GLU CA C -3.566 -8.477 -2.822 1.00 . A A . 36 GLU CA 1 1
20 57539 1 1 36 GLU CB C -3.211 -9.969 -2.773 1.00 . A A . 36 GLU CB 1 1
20 57540 1 1 36 GLU CD C -5.654 -10.706 -2.885 1.00 . A A . 36 GLU CD 1 1
20 57541 1 1 36 GLU CG C -4.322 -10.801 -2.132 1.00 . A A . 36 GLU CG 1 1
20 57542 1 1 36 GLU H H -1.789 -8.228 -3.945 1.00 . A A . 36 GLU H 1 1
20 57543 1 1 36 GLU HA H -4.602 -8.384 -3.147 1.00 . A A . 36 GLU HA 1 1
20 57544 1 1 36 GLU HB2 H -3.046 -10.326 -3.790 1.00 . A A . 36 GLU HB2 1 1
20 57545 1 1 36 GLU HB3 H -2.296 -10.096 -2.192 1.00 . A A . 36 GLU HB3 1 1
20 57546 1 1 36 GLU HG2 H -4.007 -11.844 -2.110 1.00 . A A . 36 GLU HG2 1 1
20 57547 1 1 36 GLU HG3 H -4.472 -10.452 -1.111 1.00 . A A . 36 GLU HG3 1 1
20 57548 1 1 36 GLU N N -2.716 -7.850 -3.818 1.00 . A A . 36 GLU N 1 1
20 57549 1 1 36 GLU O O -4.469 -7.345 -0.930 1.00 . A A . 36 GLU O 1 1
20 57550 1 1 36 GLU OE1 O -5.652 -10.483 -4.118 1.00 . A A . 36 GLU OE1 1 1
20 57551 1 1 36 GLU OE2 O -6.700 -10.797 -2.213 1.00 . A A . 36 GLU OE2 1 1
20 57552 1 1 37 LEU C C -2.661 -5.782 0.703 1.00 . A A . 37 LEU C 1 1
20 57553 1 1 37 LEU CA C -1.870 -7.051 0.393 1.00 . A A . 37 LEU CA 1 1
20 57554 1 1 37 LEU CB C -0.332 -6.831 0.425 1.00 . A A . 37 LEU CB 1 1
20 57555 1 1 37 LEU CD1 C -0.031 -6.042 2.906 1.00 . A A . 37 LEU CD1 1 1
20 57556 1 1 37 LEU CD2 C 1.801 -5.795 1.274 1.00 . A A . 37 LEU CD2 1 1
20 57557 1 1 37 LEU CG C 0.272 -5.804 1.422 1.00 . A A . 37 LEU CG 1 1
20 57558 1 1 37 LEU H H -1.440 -7.943 -1.482 1.00 . A A . 37 LEU H 1 1
20 57559 1 1 37 LEU HA H -2.122 -7.785 1.158 1.00 . A A . 37 LEU HA 1 1
20 57560 1 1 37 LEU HB2 H 0.123 -7.797 0.652 1.00 . A A . 37 LEU HB2 1 1
20 57561 1 1 37 LEU HB3 H -0.035 -6.515 -0.573 1.00 . A A . 37 LEU HB3 1 1
20 57562 1 1 37 LEU HD11 H 0.421 -5.272 3.531 1.00 . A A . 37 LEU HD11 1 1
20 57563 1 1 37 LEU HD12 H -1.111 -6.030 3.057 1.00 . A A . 37 LEU HD12 1 1
20 57564 1 1 37 LEU HD13 H 0.366 -7.013 3.200 1.00 . A A . 37 LEU HD13 1 1
20 57565 1 1 37 LEU HD21 H 2.237 -5.040 1.929 1.00 . A A . 37 LEU HD21 1 1
20 57566 1 1 37 LEU HD22 H 2.196 -6.775 1.541 1.00 . A A . 37 LEU HD22 1 1
20 57567 1 1 37 LEU HD23 H 2.063 -5.567 0.240 1.00 . A A . 37 LEU HD23 1 1
20 57568 1 1 37 LEU HG H -0.121 -4.824 1.155 1.00 . A A . 37 LEU HG 1 1
20 57569 1 1 37 LEU N N -2.219 -7.628 -0.921 1.00 . A A . 37 LEU N 1 1
20 57570 1 1 37 LEU O O -3.342 -5.746 1.730 1.00 . A A . 37 LEU O 1 1
20 57571 1 1 38 ILE C C -4.790 -3.628 0.285 1.00 . A A . 38 ILE C 1 1
20 57572 1 1 38 ILE CA C -3.283 -3.478 0.027 1.00 . A A . 38 ILE CA 1 1
20 57573 1 1 38 ILE CB C -2.961 -2.528 -1.152 1.00 . A A . 38 ILE CB 1 1
20 57574 1 1 38 ILE CD1 C -0.954 -1.354 -2.299 1.00 . A A . 38 ILE CD1 1 1
20 57575 1 1 38 ILE CG1 C -1.431 -2.279 -1.183 1.00 . A A . 38 ILE CG1 1 1
20 57576 1 1 38 ILE CG2 C -3.750 -1.206 -1.048 1.00 . A A . 38 ILE CG2 1 1
20 57577 1 1 38 ILE H H -2.134 -4.923 -1.058 1.00 . A A . 38 ILE H 1 1
20 57578 1 1 38 ILE HA H -2.846 -3.041 0.925 1.00 . A A . 38 ILE HA 1 1
20 57579 1 1 38 ILE HB H -3.250 -3.020 -2.082 1.00 . A A . 38 ILE HB 1 1
20 57580 1 1 38 ILE HD11 H 0.127 -1.225 -2.257 1.00 . A A . 38 ILE HD11 1 1
20 57581 1 1 38 ILE HD12 H -1.223 -1.785 -3.263 1.00 . A A . 38 ILE HD12 1 1
20 57582 1 1 38 ILE HD13 H -1.433 -0.381 -2.190 1.00 . A A . 38 ILE HD13 1 1
20 57583 1 1 38 ILE HG12 H -1.140 -1.837 -0.229 1.00 . A A . 38 ILE HG12 1 1
20 57584 1 1 38 ILE HG13 H -0.933 -3.240 -1.304 1.00 . A A . 38 ILE HG13 1 1
20 57585 1 1 38 ILE HG21 H -3.512 -0.566 -1.898 1.00 . A A . 38 ILE HG21 1 1
20 57586 1 1 38 ILE HG22 H -4.819 -1.423 -1.047 1.00 . A A . 38 ILE HG22 1 1
20 57587 1 1 38 ILE HG23 H -3.481 -0.695 -0.124 1.00 . A A . 38 ILE HG23 1 1
20 57588 1 1 38 ILE N N -2.629 -4.783 -0.189 1.00 . A A . 38 ILE N 1 1
20 57589 1 1 38 ILE O O -5.330 -2.978 1.171 1.00 . A A . 38 ILE O 1 1
20 57590 1 1 39 LYS C C -7.185 -5.684 1.043 1.00 . A A . 39 LYS C 1 1
20 57591 1 1 39 LYS CA C -6.897 -4.814 -0.198 1.00 . A A . 39 LYS CA 1 1
20 57592 1 1 39 LYS CB C -7.446 -5.474 -1.478 1.00 . A A . 39 LYS CB 1 1
20 57593 1 1 39 LYS CD C -7.234 -3.454 -3.090 1.00 . A A . 39 LYS CD 1 1
20 57594 1 1 39 LYS CE C -8.060 -2.439 -3.898 1.00 . A A . 39 LYS CE 1 1
20 57595 1 1 39 LYS CG C -8.152 -4.486 -2.413 1.00 . A A . 39 LYS CG 1 1
20 57596 1 1 39 LYS H H -4.997 -5.055 -1.141 1.00 . A A . 39 LYS H 1 1
20 57597 1 1 39 LYS HA H -7.404 -3.861 -0.054 1.00 . A A . 39 LYS HA 1 1
20 57598 1 1 39 LYS HB2 H -6.615 -5.929 -2.017 1.00 . A A . 39 LYS HB2 1 1
20 57599 1 1 39 LYS HB3 H -8.159 -6.247 -1.190 1.00 . A A . 39 LYS HB3 1 1
20 57600 1 1 39 LYS HD2 H -6.666 -2.925 -2.324 1.00 . A A . 39 LYS HD2 1 1
20 57601 1 1 39 LYS HD3 H -6.547 -3.971 -3.760 1.00 . A A . 39 LYS HD3 1 1
20 57602 1 1 39 LYS HE2 H -8.737 -1.916 -3.220 1.00 . A A . 39 LYS HE2 1 1
20 57603 1 1 39 LYS HE3 H -7.382 -1.717 -4.354 1.00 . A A . 39 LYS HE3 1 1
20 57604 1 1 39 LYS HG2 H -8.649 -5.059 -3.195 1.00 . A A . 39 LYS HG2 1 1
20 57605 1 1 39 LYS HG3 H -8.897 -3.944 -1.830 1.00 . A A . 39 LYS HG3 1 1
20 57606 1 1 39 LYS HZ1 H -9.384 -2.382 -5.469 1.00 . A A . 39 LYS HZ1 1 1
20 57607 1 1 39 LYS HZ2 H -8.240 -3.562 -5.605 1.00 . A A . 39 LYS HZ2 1 1
20 57608 1 1 39 LYS HZ3 H -9.497 -3.748 -4.553 1.00 . A A . 39 LYS HZ3 1 1
20 57609 1 1 39 LYS N N -5.474 -4.534 -0.419 1.00 . A A . 39 LYS N 1 1
20 57610 1 1 39 LYS NZ N -8.858 -3.082 -4.965 1.00 . A A . 39 LYS NZ 1 1
20 57611 1 1 39 LYS O O -8.351 -5.924 1.369 1.00 . A A . 39 LYS O 1 1
20 57612 1 1 40 LYS C C -6.166 -6.146 4.142 1.00 . A A . 40 LYS C 1 1
20 57613 1 1 40 LYS CA C -6.333 -7.052 2.925 1.00 . A A . 40 LYS CA 1 1
20 57614 1 1 40 LYS CB C -5.311 -8.202 3.006 1.00 . A A . 40 LYS CB 1 1
20 57615 1 1 40 LYS CD C -6.708 -9.662 1.408 1.00 . A A . 40 LYS CD 1 1
20 57616 1 1 40 LYS CE C -7.304 -8.835 0.259 1.00 . A A . 40 LYS CE 1 1
20 57617 1 1 40 LYS CG C -5.323 -9.180 1.829 1.00 . A A . 40 LYS CG 1 1
20 57618 1 1 40 LYS H H -5.239 -6.192 1.302 1.00 . A A . 40 LYS H 1 1
20 57619 1 1 40 LYS HA H -7.338 -7.475 2.934 1.00 . A A . 40 LYS HA 1 1
20 57620 1 1 40 LYS HB2 H -4.314 -7.762 3.066 1.00 . A A . 40 LYS HB2 1 1
20 57621 1 1 40 LYS HB3 H -5.512 -8.769 3.914 1.00 . A A . 40 LYS HB3 1 1
20 57622 1 1 40 LYS HD2 H -6.633 -10.701 1.087 1.00 . A A . 40 LYS HD2 1 1
20 57623 1 1 40 LYS HD3 H -7.377 -9.596 2.267 1.00 . A A . 40 LYS HD3 1 1
20 57624 1 1 40 LYS HE2 H -7.755 -7.934 0.675 1.00 . A A . 40 LYS HE2 1 1
20 57625 1 1 40 LYS HE3 H -6.501 -8.552 -0.421 1.00 . A A . 40 LYS HE3 1 1
20 57626 1 1 40 LYS HG2 H -4.863 -8.685 0.974 1.00 . A A . 40 LYS HG2 1 1
20 57627 1 1 40 LYS HG3 H -4.730 -10.052 2.106 1.00 . A A . 40 LYS HG3 1 1
20 57628 1 1 40 LYS HZ1 H -8.694 -8.985 -1.249 1.00 . A A . 40 LYS HZ1 1 1
20 57629 1 1 40 LYS HZ2 H -7.925 -10.402 -0.908 1.00 . A A . 40 LYS HZ2 1 1
20 57630 1 1 40 LYS HZ3 H -9.091 -9.827 0.110 1.00 . A A . 40 LYS HZ3 1 1
20 57631 1 1 40 LYS N N -6.171 -6.276 1.683 1.00 . A A . 40 LYS N 1 1
20 57632 1 1 40 LYS NZ N -8.335 -9.568 -0.508 1.00 . A A . 40 LYS NZ 1 1
20 57633 1 1 40 LYS O O -6.995 -6.113 5.052 1.00 . A A . 40 LYS O 1 1
20 57634 1 1 41 GLU C C -5.348 -3.272 5.311 1.00 . A A . 41 GLU C 1 1
20 57635 1 1 41 GLU CA C -4.546 -4.576 5.197 1.00 . A A . 41 GLU CA 1 1
20 57636 1 1 41 GLU CB C -3.038 -4.334 5.043 1.00 . A A . 41 GLU CB 1 1
20 57637 1 1 41 GLU CD C -2.349 -2.095 4.064 1.00 . A A . 41 GLU CD 1 1
20 57638 1 1 41 GLU CG C -2.642 -3.561 3.778 1.00 . A A . 41 GLU CG 1 1
20 57639 1 1 41 GLU H H -4.443 -5.548 3.313 1.00 . A A . 41 GLU H 1 1
20 57640 1 1 41 GLU HA H -4.689 -5.112 6.135 1.00 . A A . 41 GLU HA 1 1
20 57641 1 1 41 GLU HB2 H -2.694 -3.768 5.908 1.00 . A A . 41 GLU HB2 1 1
20 57642 1 1 41 GLU HB3 H -2.538 -5.302 5.020 1.00 . A A . 41 GLU HB3 1 1
20 57643 1 1 41 GLU HG2 H -1.751 -4.020 3.350 1.00 . A A . 41 GLU HG2 1 1
20 57644 1 1 41 GLU HG3 H -3.459 -3.623 3.059 1.00 . A A . 41 GLU HG3 1 1
20 57645 1 1 41 GLU N N -5.032 -5.461 4.129 1.00 . A A . 41 GLU N 1 1
20 57646 1 1 41 GLU O O -5.525 -2.779 6.426 1.00 . A A . 41 GLU O 1 1
20 57647 1 1 41 GLU OE1 O -3.261 -1.408 4.570 1.00 . A A . 41 GLU OE1 1 1
20 57648 1 1 41 GLU OE2 O -1.204 -1.677 3.806 1.00 . A A . 41 GLU OE2 1 1
20 57649 1 1 42 LEU C C -8.257 -2.383 3.636 1.00 . A A . 42 LEU C 1 1
20 57650 1 1 42 LEU CA C -6.971 -1.761 4.195 1.00 . A A . 42 LEU CA 1 1
20 57651 1 1 42 LEU CB C -6.467 -0.558 3.363 1.00 . A A . 42 LEU CB 1 1
20 57652 1 1 42 LEU CD1 C -5.816 1.871 3.316 1.00 . A A . 42 LEU CD1 1 1
20 57653 1 1 42 LEU CD2 C -7.902 1.185 4.521 1.00 . A A . 42 LEU CD2 1 1
20 57654 1 1 42 LEU CG C -6.474 0.764 4.150 1.00 . A A . 42 LEU CG 1 1
20 57655 1 1 42 LEU H H -5.658 -3.170 3.317 1.00 . A A . 42 LEU H 1 1
20 57656 1 1 42 LEU HA H -7.160 -1.423 5.214 1.00 . A A . 42 LEU HA 1 1
20 57657 1 1 42 LEU HB2 H -5.448 -0.764 3.039 1.00 . A A . 42 LEU HB2 1 1
20 57658 1 1 42 LEU HB3 H -7.111 -0.447 2.491 1.00 . A A . 42 LEU HB3 1 1
20 57659 1 1 42 LEU HD11 H -5.803 2.802 3.883 1.00 . A A . 42 LEU HD11 1 1
20 57660 1 1 42 LEU HD12 H -4.793 1.583 3.073 1.00 . A A . 42 LEU HD12 1 1
20 57661 1 1 42 LEU HD13 H -6.380 2.016 2.394 1.00 . A A . 42 LEU HD13 1 1
20 57662 1 1 42 LEU HD21 H -7.881 2.117 5.086 1.00 . A A . 42 LEU HD21 1 1
20 57663 1 1 42 LEU HD22 H -8.485 1.330 3.611 1.00 . A A . 42 LEU HD22 1 1
20 57664 1 1 42 LEU HD23 H -8.365 0.405 5.126 1.00 . A A . 42 LEU HD23 1 1
20 57665 1 1 42 LEU HG H -5.903 0.625 5.067 1.00 . A A . 42 LEU HG 1 1
20 57666 1 1 42 LEU N N -5.940 -2.793 4.210 1.00 . A A . 42 LEU N 1 1
20 57667 1 1 42 LEU O O -8.259 -2.972 2.561 1.00 . A A . 42 LEU O 1 1
20 57668 1 1 43 CYS C C -11.869 -2.268 4.394 1.00 . A A . 43 CYS C 1 1
20 57669 1 1 43 CYS CA C -10.582 -3.062 4.098 1.00 . A A . 43 CYS CA 1 1
20 57670 1 1 43 CYS CB C -10.457 -4.415 4.824 1.00 . A A . 43 CYS CB 1 1
20 57671 1 1 43 CYS H H -9.369 -1.671 5.180 1.00 . A A . 43 CYS H 1 1
20 57672 1 1 43 CYS HA H -10.594 -3.272 3.028 1.00 . A A . 43 CYS HA 1 1
20 57673 1 1 43 CYS HB2 H -9.504 -4.876 4.559 1.00 . A A . 43 CYS HB2 1 1
20 57674 1 1 43 CYS HB3 H -10.493 -4.248 5.900 1.00 . A A . 43 CYS HB3 1 1
20 57675 1 1 43 CYS HG H -11.440 -6.554 5.101 1.00 . A A . 43 CYS HG 1 1
20 57676 1 1 43 CYS N N -9.362 -2.291 4.384 1.00 . A A . 43 CYS N 1 1
20 57677 1 1 43 CYS O O -12.637 -2.588 5.307 1.00 . A A . 43 CYS O 1 1
20 57678 1 1 43 CYS SG S -11.811 -5.520 4.342 1.00 . A A . 43 CYS SG 1 1
20 57679 1 1 44 LEU C C -14.517 -0.785 3.141 1.00 . A A . 44 LEU C 1 1
20 57680 1 1 44 LEU CA C -13.203 -0.237 3.745 1.00 . A A . 44 LEU CA 1 1
20 57681 1 1 44 LEU CB C -12.781 1.059 3.007 1.00 . A A . 44 LEU CB 1 1
20 57682 1 1 44 LEU CD1 C -10.862 2.742 2.691 1.00 . A A . 44 LEU CD1 1 1
20 57683 1 1 44 LEU CD2 C -12.105 2.642 4.885 1.00 . A A . 44 LEU CD2 1 1
20 57684 1 1 44 LEU CG C -11.624 1.838 3.671 1.00 . A A . 44 LEU CG 1 1
20 57685 1 1 44 LEU H H -11.390 -0.985 2.923 1.00 . A A . 44 LEU H 1 1
20 57686 1 1 44 LEU HA H -13.374 -0.015 4.798 1.00 . A A . 44 LEU HA 1 1
20 57687 1 1 44 LEU HB2 H -12.474 0.790 1.998 1.00 . A A . 44 LEU HB2 1 1
20 57688 1 1 44 LEU HB3 H -13.648 1.718 2.959 1.00 . A A . 44 LEU HB3 1 1
20 57689 1 1 44 LEU HD11 H -10.029 3.235 3.191 1.00 . A A . 44 LEU HD11 1 1
20 57690 1 1 44 LEU HD12 H -10.476 2.138 1.870 1.00 . A A . 44 LEU HD12 1 1
20 57691 1 1 44 LEU HD13 H -11.540 3.499 2.297 1.00 . A A . 44 LEU HD13 1 1
20 57692 1 1 44 LEU HD21 H -11.263 3.139 5.369 1.00 . A A . 44 LEU HD21 1 1
20 57693 1 1 44 LEU HD22 H -12.824 3.393 4.558 1.00 . A A . 44 LEU HD22 1 1
20 57694 1 1 44 LEU HD23 H -12.582 1.969 5.598 1.00 . A A . 44 LEU HD23 1 1
20 57695 1 1 44 LEU HG H -10.914 1.095 4.037 1.00 . A A . 44 LEU HG 1 1
20 57696 1 1 44 LEU N N -12.073 -1.183 3.641 1.00 . A A . 44 LEU N 1 1
20 57697 1 1 44 LEU O O -15.516 -0.077 3.084 1.00 . A A . 44 LEU O 1 1
20 57698 1 1 45 GLY C C -13.928 -1.991 0.285 1.00 . A A . 45 GLY C 1 1
20 57699 1 1 45 GLY CA C -15.047 -2.262 1.276 1.00 . A A . 45 GLY CA 1 1
20 57700 1 1 45 GLY H H -14.064 -2.776 3.104 1.00 . A A . 45 GLY H 1 1
20 57701 1 1 45 GLY HA2 H -14.579 -3.238 1.410 1.00 . A A . 45 GLY HA2 1 1
20 57702 1 1 45 GLY N N -14.483 -2.009 2.599 1.00 . A A . 45 GLY N 1 1
20 57703 1 1 45 GLY O O -12.748 -2.166 0.604 1.00 . A A . 45 GLY O 1 1
20 57704 1 1 46 GLU C C -14.297 0.512 -2.269 1.00 . A A . 46 GLU C 1 1
20 57705 1 1 46 GLU CA C -13.419 -0.517 -1.564 1.00 . A A . 46 GLU CA 1 1
20 57706 1 1 46 GLU CB C -12.385 -1.207 -2.468 1.00 . A A . 46 GLU CB 1 1
20 57707 1 1 46 GLU CD C -11.757 -2.989 -4.085 1.00 . A A . 46 GLU CD 1 1
20 57708 1 1 46 GLU CG C -12.895 -2.427 -3.235 1.00 . A A . 46 GLU CG 1 1
20 57709 1 1 46 GLU H H -15.193 -1.654 -1.261 1.00 . A A . 46 GLU H 1 1
20 57710 1 1 46 GLU HA H -12.845 0.018 -0.808 1.00 . A A . 46 GLU HA 1 1
20 57711 1 1 46 GLU HB2 H -12.034 -0.475 -3.196 1.00 . A A . 46 GLU HB2 1 1
20 57712 1 1 46 GLU HB3 H -11.554 -1.528 -1.843 1.00 . A A . 46 GLU HB3 1 1
20 57713 1 1 46 GLU HG2 H -13.236 -3.186 -2.531 1.00 . A A . 46 GLU HG2 1 1
20 57714 1 1 46 GLU HG3 H -13.724 -2.136 -3.878 1.00 . A A . 46 GLU HG3 1 1
20 57715 1 1 46 GLU N N -14.291 -1.438 -0.860 1.00 . A A . 46 GLU N 1 1
20 57716 1 1 46 GLU O O -15.402 0.228 -2.725 1.00 . A A . 46 GLU O 1 1
20 57717 1 1 46 GLU OE1 O -11.395 -2.355 -5.101 1.00 . A A . 46 GLU OE1 1 1
20 57718 1 1 46 GLU OE2 O -11.091 -3.963 -3.670 1.00 . A A . 46 GLU OE2 1 1
20 57719 1 1 47 MET C C -13.661 3.695 -3.692 1.00 . A A . 47 MET C 1 1
20 57720 1 1 47 MET CA C -14.513 2.957 -2.657 1.00 . A A . 47 MET CA 1 1
20 57721 1 1 47 MET CB C -14.748 3.865 -1.443 1.00 . A A . 47 MET CB 1 1
20 57722 1 1 47 MET CE C -13.860 4.142 1.577 1.00 . A A . 47 MET CE 1 1
20 57723 1 1 47 MET CG C -15.570 3.204 -0.330 1.00 . A A . 47 MET CG 1 1
20 57724 1 1 47 MET H H -12.889 1.873 -1.858 1.00 . A A . 47 MET H 1 1
20 57725 1 1 47 MET HA H -15.471 2.685 -3.099 1.00 . A A . 47 MET HA 1 1
20 57726 1 1 47 MET HB2 H -13.781 4.152 -1.034 1.00 . A A . 47 MET HB2 1 1
20 57727 1 1 47 MET HB3 H -15.279 4.757 -1.779 1.00 . A A . 47 MET HB3 1 1
20 57728 1 1 47 MET HE1 H -13.683 4.710 2.491 1.00 . A A . 47 MET HE1 1 1
20 57729 1 1 47 MET HE2 H -13.554 3.106 1.725 1.00 . A A . 47 MET HE2 1 1
20 57730 1 1 47 MET HE3 H -13.285 4.578 0.760 1.00 . A A . 47 MET HE3 1 1
20 57731 1 1 47 MET HG2 H -16.589 3.050 -0.686 1.00 . A A . 47 MET HG2 1 1
20 57732 1 1 47 MET HG3 H -15.131 2.235 -0.095 1.00 . A A . 47 MET HG3 1 1
20 57733 1 1 47 MET N N -13.821 1.748 -2.226 1.00 . A A . 47 MET N 1 1
20 57734 1 1 47 MET O O -12.510 3.346 -3.928 1.00 . A A . 47 MET O 1 1
20 57735 1 1 47 MET SD S -15.625 4.202 1.177 1.00 . A A . 47 MET SD 1 1
20 57736 1 1 48 LYS C C -12.610 5.516 -6.068 1.00 . A A . 48 LYS C 1 1
20 57737 1 1 48 LYS CA C -13.435 5.879 -4.817 1.00 . A A . 48 LYS CA 1 1
20 57738 1 1 48 LYS CB C -12.670 6.568 -3.680 1.00 . A A . 48 LYS CB 1 1
20 57739 1 1 48 LYS CD C -12.058 8.623 -5.056 1.00 . A A . 48 LYS CD 1 1
20 57740 1 1 48 LYS CE C -10.572 8.230 -5.142 1.00 . A A . 48 LYS CE 1 1
20 57741 1 1 48 LYS CG C -12.793 8.074 -3.834 1.00 . A A . 48 LYS CG 1 1
20 57742 1 1 48 LYS H H -15.192 4.918 -4.169 1.00 . A A . 48 LYS H 1 1
20 57743 1 1 48 LYS HA H -14.173 6.600 -5.172 1.00 . A A . 48 LYS HA 1 1
20 57744 1 1 48 LYS HB2 H -13.091 6.266 -2.721 1.00 . A A . 48 LYS HB2 1 1
20 57745 1 1 48 LYS HB3 H -11.619 6.282 -3.722 1.00 . A A . 48 LYS HB3 1 1
20 57746 1 1 48 LYS HD2 H -12.559 8.252 -5.949 1.00 . A A . 48 LYS HD2 1 1
20 57747 1 1 48 LYS HD3 H -12.121 9.712 -5.029 1.00 . A A . 48 LYS HD3 1 1
20 57748 1 1 48 LYS HE2 H -10.058 8.596 -4.252 1.00 . A A . 48 LYS HE2 1 1
20 57749 1 1 48 LYS HE3 H -10.496 7.145 -5.180 1.00 . A A . 48 LYS HE3 1 1
20 57750 1 1 48 LYS HG2 H -13.848 8.325 -3.926 1.00 . A A . 48 LYS HG2 1 1
20 57751 1 1 48 LYS HG3 H -12.381 8.547 -2.943 1.00 . A A . 48 LYS HG3 1 1
20 57752 1 1 48 LYS HZ1 H -8.946 8.521 -6.363 1.00 . A A . 48 LYS HZ1 1 1
20 57753 1 1 48 LYS HZ2 H -10.382 8.460 -7.170 1.00 . A A . 48 LYS HZ2 1 1
20 57754 1 1 48 LYS HZ3 H -9.977 9.808 -6.310 1.00 . A A . 48 LYS HZ3 1 1
20 57755 1 1 48 LYS N N -14.189 4.807 -4.206 1.00 . A A . 48 LYS N 1 1
20 57756 1 1 48 LYS NZ N -9.917 8.800 -6.341 1.00 . A A . 48 LYS NZ 1 1
20 57757 1 1 48 LYS O O -11.405 5.291 -6.012 1.00 . A A . 48 LYS O 1 1
20 57758 1 1 49 GLU C C -11.679 6.536 -8.872 1.00 . A A . 49 GLU C 1 1
20 57759 1 1 49 GLU CA C -12.762 5.474 -8.571 1.00 . A A . 49 GLU CA 1 1
20 57760 1 1 49 GLU CB C -13.965 5.580 -9.550 1.00 . A A . 49 GLU CB 1 1
20 57761 1 1 49 GLU CD C -12.901 5.428 -11.874 1.00 . A A . 49 GLU CD 1 1
20 57762 1 1 49 GLU CG C -13.889 4.819 -10.886 1.00 . A A . 49 GLU CG 1 1
20 57763 1 1 49 GLU H H -14.287 5.785 -7.133 1.00 . A A . 49 GLU H 1 1
20 57764 1 1 49 GLU HA H -12.308 4.489 -8.675 1.00 . A A . 49 GLU HA 1 1
20 57765 1 1 49 GLU HB2 H -14.845 5.214 -9.020 1.00 . A A . 49 GLU HB2 1 1
20 57766 1 1 49 GLU HB3 H -14.098 6.636 -9.786 1.00 . A A . 49 GLU HB3 1 1
20 57767 1 1 49 GLU HG2 H -13.587 3.792 -10.684 1.00 . A A . 49 GLU HG2 1 1
20 57768 1 1 49 GLU HG3 H -14.879 4.818 -11.341 1.00 . A A . 49 GLU HG3 1 1
20 57769 1 1 49 GLU N N -13.295 5.606 -7.206 1.00 . A A . 49 GLU N 1 1
20 57770 1 1 49 GLU O O -11.566 7.555 -8.182 1.00 . A A . 49 GLU O 1 1
20 57771 1 1 49 GLU OE1 O -13.130 6.572 -12.323 1.00 . A A . 49 GLU OE1 1 1
20 57772 1 1 49 GLU OE2 O -11.815 4.836 -12.032 1.00 . A A . 49 GLU OE2 1 1
20 57773 1 1 50 SER C C -8.806 7.481 -10.654 1.00 . A A . 50 SER C 1 1
20 57774 1 1 50 SER CA C -10.306 7.255 -10.863 1.00 . A A . 50 SER CA 1 1
20 57775 1 1 50 SER CB C -11.102 8.553 -11.011 1.00 . A A . 50 SER CB 1 1
20 57776 1 1 50 SER H H -10.716 5.333 -10.129 1.00 . A A . 50 SER H 1 1
20 57777 1 1 50 SER HA H -10.382 6.765 -11.833 1.00 . A A . 50 SER HA 1 1
20 57778 1 1 50 SER HB2 H -11.946 8.543 -10.321 1.00 . A A . 50 SER HB2 1 1
20 57779 1 1 50 SER HB3 H -10.457 9.402 -10.786 1.00 . A A . 50 SER HB3 1 1
20 57780 1 1 50 SER HG H -12.074 9.477 -12.415 1.00 . A A . 50 SER HG 1 1
20 57781 1 1 50 SER N N -10.912 6.304 -9.933 1.00 . A A . 50 SER N 1 1
20 57782 1 1 50 SER O O -8.348 7.812 -9.556 1.00 . A A . 50 SER O 1 1
20 57783 1 1 50 SER OG O -11.577 8.660 -12.336 1.00 . A A . 50 SER OG 1 1
20 57784 1 1 51 SER C C -6.001 5.946 -10.931 1.00 . A A . 51 SER C 1 1
20 57785 1 1 51 SER CA C -6.553 7.121 -11.756 1.00 . A A . 51 SER CA 1 1
20 57786 1 1 51 SER CB C -5.868 8.416 -11.304 1.00 . A A . 51 SER CB 1 1
20 57787 1 1 51 SER H H -8.501 7.081 -12.597 1.00 . A A . 51 SER H 1 1
20 57788 1 1 51 SER HA H -6.282 6.948 -12.798 1.00 . A A . 51 SER HA 1 1
20 57789 1 1 51 SER HB2 H -6.322 9.262 -11.822 1.00 . A A . 51 SER HB2 1 1
20 57790 1 1 51 SER HB3 H -6.000 8.536 -10.229 1.00 . A A . 51 SER HB3 1 1
20 57791 1 1 51 SER HG H -4.077 9.190 -11.313 1.00 . A A . 51 SER HG 1 1
20 57792 1 1 51 SER N N -8.029 7.223 -11.715 1.00 . A A . 51 SER N 1 1
20 57793 1 1 51 SER O O -5.048 5.301 -11.358 1.00 . A A . 51 SER O 1 1
20 57794 1 1 51 SER OG O -4.483 8.370 -11.605 1.00 . A A . 51 SER OG 1 1
20 57795 1 1 52 ILE C C -6.474 3.177 -9.454 1.00 . A A . 52 ILE C 1 1
20 57796 1 1 52 ILE CA C -6.185 4.561 -8.872 1.00 . A A . 52 ILE CA 1 1
20 57797 1 1 52 ILE CB C -6.770 4.737 -7.452 1.00 . A A . 52 ILE CB 1 1
20 57798 1 1 52 ILE CD1 C -8.893 3.258 -7.284 1.00 . A A . 52 ILE CD1 1 1
20 57799 1 1 52 ILE CG1 C -8.316 4.680 -7.343 1.00 . A A . 52 ILE CG1 1 1
20 57800 1 1 52 ILE CG2 C -6.258 6.062 -6.862 1.00 . A A . 52 ILE CG2 1 1
20 57801 1 1 52 ILE H H -7.363 6.235 -9.468 1.00 . A A . 52 ILE H 1 1
20 57802 1 1 52 ILE HA H -5.101 4.634 -8.775 1.00 . A A . 52 ILE HA 1 1
20 57803 1 1 52 ILE HB H -6.380 3.920 -6.844 1.00 . A A . 52 ILE HB 1 1
20 57804 1 1 52 ILE HD11 H -9.980 3.287 -7.206 1.00 . A A . 52 ILE HD11 1 1
20 57805 1 1 52 ILE HD12 H -8.614 2.718 -8.188 1.00 . A A . 52 ILE HD12 1 1
20 57806 1 1 52 ILE HD13 H -8.487 2.740 -6.414 1.00 . A A . 52 ILE HD13 1 1
20 57807 1 1 52 ILE HG12 H -8.615 5.208 -6.436 1.00 . A A . 52 ILE HG12 1 1
20 57808 1 1 52 ILE HG13 H -8.739 5.183 -8.213 1.00 . A A . 52 ILE HG13 1 1
20 57809 1 1 52 ILE HG21 H -6.607 6.173 -5.835 1.00 . A A . 52 ILE HG21 1 1
20 57810 1 1 52 ILE HG22 H -5.168 6.067 -6.873 1.00 . A A . 52 ILE HG22 1 1
20 57811 1 1 52 ILE HG23 H -6.630 6.893 -7.461 1.00 . A A . 52 ILE HG23 1 1
20 57812 1 1 52 ILE N N -6.587 5.661 -9.766 1.00 . A A . 52 ILE N 1 1
20 57813 1 1 52 ILE O O -5.872 2.203 -9.009 1.00 . A A . 52 ILE O 1 1
20 57814 1 1 53 ASP C C -6.304 1.517 -12.050 1.00 . A A . 53 ASP C 1 1
20 57815 1 1 53 ASP CA C -7.566 1.899 -11.260 1.00 . A A . 53 ASP CA 1 1
20 57816 1 1 53 ASP CB C -8.748 2.112 -12.214 1.00 . A A . 53 ASP CB 1 1
20 57817 1 1 53 ASP CG C -8.993 0.834 -13.022 1.00 . A A . 53 ASP CG 1 1
20 57818 1 1 53 ASP H H -7.913 3.910 -10.672 1.00 . A A . 53 ASP H 1 1
20 57819 1 1 53 ASP HA H -7.808 1.077 -10.586 1.00 . A A . 53 ASP HA 1 1
20 57820 1 1 53 ASP HB2 H -9.641 2.356 -11.638 1.00 . A A . 53 ASP HB2 1 1
20 57821 1 1 53 ASP HB3 H -8.522 2.934 -12.894 1.00 . A A . 53 ASP HB3 1 1
20 57822 1 1 53 ASP N N -7.354 3.098 -10.452 1.00 . A A . 53 ASP N 1 1
20 57823 1 1 53 ASP O O -5.974 0.334 -12.119 1.00 . A A . 53 ASP O 1 1
20 57824 1 1 53 ASP OD1 O -9.442 -0.175 -12.425 1.00 . A A . 53 ASP OD1 1 1
20 57825 1 1 53 ASP OD2 O -8.634 0.776 -14.227 1.00 . A A . 53 ASP OD2 1 1
20 57826 1 1 54 ASP C C -3.132 2.002 -12.355 1.00 . A A . 54 ASP C 1 1
20 57827 1 1 54 ASP CA C -4.314 2.195 -13.302 1.00 . A A . 54 ASP CA 1 1
20 57828 1 1 54 ASP CB C -3.964 3.219 -14.385 1.00 . A A . 54 ASP CB 1 1
20 57829 1 1 54 ASP CG C -2.915 2.610 -15.337 1.00 . A A . 54 ASP CG 1 1
20 57830 1 1 54 ASP H H -5.857 3.455 -12.518 1.00 . A A . 54 ASP H 1 1
20 57831 1 1 54 ASP HA H -4.476 1.244 -13.809 1.00 . A A . 54 ASP HA 1 1
20 57832 1 1 54 ASP HB2 H -4.862 3.480 -14.947 1.00 . A A . 54 ASP HB2 1 1
20 57833 1 1 54 ASP HB3 H -3.558 4.119 -13.921 1.00 . A A . 54 ASP HB3 1 1
20 57834 1 1 54 ASP N N -5.561 2.492 -12.593 1.00 . A A . 54 ASP N 1 1
20 57835 1 1 54 ASP O O -2.220 1.260 -12.702 1.00 . A A . 54 ASP O 1 1
20 57836 1 1 54 ASP OD1 O -3.255 1.726 -16.158 1.00 . A A . 54 ASP OD1 1 1
20 57837 1 1 54 ASP OD2 O -1.705 2.903 -15.187 1.00 . A A . 54 ASP OD2 1 1
20 57838 1 1 55 LEU C C -2.400 0.628 -9.869 1.00 . A A . 55 LEU C 1 1
20 57839 1 1 55 LEU CA C -2.231 2.131 -10.075 1.00 . A A . 55 LEU CA 1 1
20 57840 1 1 55 LEU CB C -2.549 2.857 -8.758 1.00 . A A . 55 LEU CB 1 1
20 57841 1 1 55 LEU CD1 C -0.445 4.000 -7.974 1.00 . A A . 55 LEU CD1 1 1
20 57842 1 1 55 LEU CD2 C -1.904 5.187 -9.648 1.00 . A A . 55 LEU CD2 1 1
20 57843 1 1 55 LEU CG C -1.884 4.198 -8.479 1.00 . A A . 55 LEU CG 1 1
20 57844 1 1 55 LEU H H -3.805 3.308 -10.938 1.00 . A A . 55 LEU H 1 1
20 57845 1 1 55 LEU HA H -1.206 2.351 -10.373 1.00 . A A . 55 LEU HA 1 1
20 57846 1 1 55 LEU HB2 H -3.627 3.025 -8.737 1.00 . A A . 55 LEU HB2 1 1
20 57847 1 1 55 LEU HB3 H -2.269 2.185 -7.947 1.00 . A A . 55 LEU HB3 1 1
20 57848 1 1 55 LEU HD11 H 0.002 4.960 -7.715 1.00 . A A . 55 LEU HD11 1 1
20 57849 1 1 55 LEU HD12 H -0.459 3.362 -7.091 1.00 . A A . 55 LEU HD12 1 1
20 57850 1 1 55 LEU HD13 H 0.149 3.528 -8.755 1.00 . A A . 55 LEU HD13 1 1
20 57851 1 1 55 LEU HD21 H -1.452 6.138 -9.368 1.00 . A A . 55 LEU HD21 1 1
20 57852 1 1 55 LEU HD22 H -1.347 4.765 -10.485 1.00 . A A . 55 LEU HD22 1 1
20 57853 1 1 55 LEU HD23 H -2.937 5.362 -9.950 1.00 . A A . 55 LEU HD23 1 1
20 57854 1 1 55 LEU HG H -2.450 4.660 -7.672 1.00 . A A . 55 LEU HG 1 1
20 57855 1 1 55 LEU N N -3.151 2.567 -11.140 1.00 . A A . 55 LEU N 1 1
20 57856 1 1 55 LEU O O -1.461 -0.145 -10.043 1.00 . A A . 55 LEU O 1 1
20 57857 1 1 56 MET C C -3.631 -2.045 -10.643 1.00 . A A . 56 MET C 1 1
20 57858 1 1 56 MET CA C -4.040 -1.187 -9.432 1.00 . A A . 56 MET CA 1 1
20 57859 1 1 56 MET CB C -5.553 -1.267 -9.154 1.00 . A A . 56 MET CB 1 1
20 57860 1 1 56 MET CE C -4.296 -3.137 -6.532 1.00 . A A . 56 MET CE 1 1
20 57861 1 1 56 MET CG C -5.891 -1.081 -7.670 1.00 . A A . 56 MET CG 1 1
20 57862 1 1 56 MET H H -4.337 0.926 -9.389 1.00 . A A . 56 MET H 1 1
20 57863 1 1 56 MET HA H -3.522 -1.596 -8.563 1.00 . A A . 56 MET HA 1 1
20 57864 1 1 56 MET HB2 H -6.054 -0.485 -9.727 1.00 . A A . 56 MET HB2 1 1
20 57865 1 1 56 MET HB3 H -5.916 -2.242 -9.476 1.00 . A A . 56 MET HB3 1 1
20 57866 1 1 56 MET HE1 H -4.227 -4.064 -5.962 1.00 . A A . 56 MET HE1 1 1
20 57867 1 1 56 MET HE2 H -3.868 -3.297 -7.522 1.00 . A A . 56 MET HE2 1 1
20 57868 1 1 56 MET HE3 H -3.734 -2.359 -6.014 1.00 . A A . 56 MET HE3 1 1
20 57869 1 1 56 MET HG2 H -5.115 -0.462 -7.220 1.00 . A A . 56 MET HG2 1 1
20 57870 1 1 56 MET HG3 H -6.843 -0.554 -7.603 1.00 . A A . 56 MET HG3 1 1
20 57871 1 1 56 MET N N -3.631 0.224 -9.555 1.00 . A A . 56 MET N 1 1
20 57872 1 1 56 MET O O -2.985 -3.079 -10.464 1.00 . A A . 56 MET O 1 1
20 57873 1 1 56 MET SD S -6.022 -2.616 -6.704 1.00 . A A . 56 MET SD 1 1
20 57874 1 1 57 LYS C C -1.997 -2.382 -13.225 1.00 . A A . 57 LYS C 1 1
20 57875 1 1 57 LYS CA C -3.515 -2.309 -13.097 1.00 . A A . 57 LYS CA 1 1
20 57876 1 1 57 LYS CB C -4.072 -1.664 -14.390 1.00 . A A . 57 LYS CB 1 1
20 57877 1 1 57 LYS CD C -6.323 -2.771 -13.866 1.00 . A A . 57 LYS CD 1 1
20 57878 1 1 57 LYS CE C -7.730 -3.053 -14.420 1.00 . A A . 57 LYS CE 1 1
20 57879 1 1 57 LYS CG C -5.592 -1.671 -14.636 1.00 . A A . 57 LYS CG 1 1
20 57880 1 1 57 LYS H H -4.480 -0.761 -11.975 1.00 . A A . 57 LYS H 1 1
20 57881 1 1 57 LYS HA H -3.901 -3.325 -13.032 1.00 . A A . 57 LYS HA 1 1
20 57882 1 1 57 LYS HB2 H -3.754 -0.621 -14.389 1.00 . A A . 57 LYS HB2 1 1
20 57883 1 1 57 LYS HB3 H -3.610 -2.182 -15.230 1.00 . A A . 57 LYS HB3 1 1
20 57884 1 1 57 LYS HD2 H -5.736 -3.687 -13.926 1.00 . A A . 57 LYS HD2 1 1
20 57885 1 1 57 LYS HD3 H -6.414 -2.466 -12.823 1.00 . A A . 57 LYS HD3 1 1
20 57886 1 1 57 LYS HE2 H -7.647 -3.308 -15.477 1.00 . A A . 57 LYS HE2 1 1
20 57887 1 1 57 LYS HE3 H -8.157 -3.897 -13.880 1.00 . A A . 57 LYS HE3 1 1
20 57888 1 1 57 LYS HG2 H -5.996 -0.706 -14.330 1.00 . A A . 57 LYS HG2 1 1
20 57889 1 1 57 LYS HG3 H -5.769 -1.817 -15.702 1.00 . A A . 57 LYS HG3 1 1
20 57890 1 1 57 LYS HZ1 H -9.544 -2.122 -14.659 1.00 . A A . 57 LYS HZ1 1 1
20 57891 1 1 57 LYS HZ2 H -8.727 -1.652 -13.305 1.00 . A A . 57 LYS HZ2 1 1
20 57892 1 1 57 LYS HZ3 H -8.252 -1.107 -14.788 1.00 . A A . 57 LYS HZ3 1 1
20 57893 1 1 57 LYS N N -3.938 -1.608 -11.873 1.00 . A A . 57 LYS N 1 1
20 57894 1 1 57 LYS NZ N -8.635 -1.893 -14.282 1.00 . A A . 57 LYS NZ 1 1
20 57895 1 1 57 LYS O O -1.479 -3.393 -13.665 1.00 . A A . 57 LYS O 1 1
20 57896 1 1 58 SER C C 0.988 -2.226 -12.173 1.00 . A A . 58 SER C 1 1
20 57897 1 1 58 SER CA C 0.183 -1.211 -12.980 1.00 . A A . 58 SER CA 1 1
20 57898 1 1 58 SER CB C 0.668 0.216 -12.712 1.00 . A A . 58 SER CB 1 1
20 57899 1 1 58 SER H H -1.772 -0.535 -12.459 1.00 . A A . 58 SER H 1 1
20 57900 1 1 58 SER HA H 0.402 -1.420 -14.027 1.00 . A A . 58 SER HA 1 1
20 57901 1 1 58 SER HB2 H 0.227 0.586 -11.786 1.00 . A A . 58 SER HB2 1 1
20 57902 1 1 58 SER HB3 H 1.754 0.225 -12.625 1.00 . A A . 58 SER HB3 1 1
20 57903 1 1 58 SER HG H 0.575 1.933 -13.621 1.00 . A A . 58 SER HG 1 1
20 57904 1 1 58 SER N N -1.283 -1.326 -12.857 1.00 . A A . 58 SER N 1 1
20 57905 1 1 58 SER O O 2.123 -2.522 -12.540 1.00 . A A . 58 SER O 1 1
20 57906 1 1 58 SER OG O 0.270 1.039 -13.795 1.00 . A A . 58 SER OG 1 1
20 57907 1 1 59 LEU C C 0.961 -5.188 -11.422 1.00 . A A . 59 LEU C 1 1
20 57908 1 1 59 LEU CA C 1.019 -3.974 -10.488 1.00 . A A . 59 LEU CA 1 1
20 57909 1 1 59 LEU CB C 0.353 -4.199 -9.116 1.00 . A A . 59 LEU CB 1 1
20 57910 1 1 59 LEU CD1 C -0.180 -3.302 -6.823 1.00 . A A . 59 LEU CD1 1 1
20 57911 1 1 59 LEU CD2 C 2.001 -2.669 -7.876 1.00 . A A . 59 LEU CD2 1 1
20 57912 1 1 59 LEU CG C 0.523 -3.004 -8.149 1.00 . A A . 59 LEU CG 1 1
20 57913 1 1 59 LEU H H -0.493 -2.497 -10.796 1.00 . A A . 59 LEU H 1 1
20 57914 1 1 59 LEU HA H 2.070 -3.742 -10.312 1.00 . A A . 59 LEU HA 1 1
20 57915 1 1 59 LEU HB2 H -0.712 -4.368 -9.273 1.00 . A A . 59 LEU HB2 1 1
20 57916 1 1 59 LEU HB3 H 0.798 -5.082 -8.656 1.00 . A A . 59 LEU HB3 1 1
20 57917 1 1 59 LEU HD11 H -0.089 -2.448 -6.154 1.00 . A A . 59 LEU HD11 1 1
20 57918 1 1 59 LEU HD12 H -1.237 -3.502 -7.010 1.00 . A A . 59 LEU HD12 1 1
20 57919 1 1 59 LEU HD13 H 0.277 -4.177 -6.359 1.00 . A A . 59 LEU HD13 1 1
20 57920 1 1 59 LEU HD21 H 2.076 -1.812 -7.206 1.00 . A A . 59 LEU HD21 1 1
20 57921 1 1 59 LEU HD22 H 2.486 -3.529 -7.417 1.00 . A A . 59 LEU HD22 1 1
20 57922 1 1 59 LEU HD23 H 2.497 -2.432 -8.818 1.00 . A A . 59 LEU HD23 1 1
20 57923 1 1 59 LEU HG H 0.057 -2.131 -8.606 1.00 . A A . 59 LEU HG 1 1
20 57924 1 1 59 LEU N N 0.397 -2.830 -11.139 1.00 . A A . 59 LEU N 1 1
20 57925 1 1 59 LEU O O 1.988 -5.750 -11.794 1.00 . A A . 59 LEU O 1 1
20 57926 1 1 60 ASP C C 0.169 -6.441 -14.219 1.00 . A A . 60 ASP C 1 1
20 57927 1 1 60 ASP CA C -0.484 -6.635 -12.826 1.00 . A A . 60 ASP CA 1 1
20 57928 1 1 60 ASP CB C -2.009 -6.826 -12.917 1.00 . A A . 60 ASP CB 1 1
20 57929 1 1 60 ASP CG C -2.386 -8.278 -12.650 1.00 . A A . 60 ASP CG 1 1
20 57930 1 1 60 ASP H H -1.034 -5.004 -11.584 1.00 . A A . 60 ASP H 1 1
20 57931 1 1 60 ASP HA H -0.055 -7.539 -12.394 1.00 . A A . 60 ASP HA 1 1
20 57932 1 1 60 ASP HB2 H -2.497 -6.186 -12.179 1.00 . A A . 60 ASP HB2 1 1
20 57933 1 1 60 ASP HB3 H -2.348 -6.543 -13.915 1.00 . A A . 60 ASP HB3 1 1
20 57934 1 1 60 ASP N N -0.231 -5.535 -11.892 1.00 . A A . 60 ASP N 1 1
20 57935 1 1 60 ASP O O 0.544 -7.408 -14.872 1.00 . A A . 60 ASP O 1 1
20 57936 1 1 60 ASP OD1 O -2.225 -8.724 -11.490 1.00 . A A . 60 ASP OD1 1 1
20 57937 1 1 60 ASP OD2 O -2.775 -9.008 -13.586 1.00 . A A . 60 ASP OD2 1 1
20 57938 1 1 61 LYS C C 2.537 -5.304 -15.980 1.00 . A A . 61 LYS C 1 1
20 57939 1 1 61 LYS CA C 1.088 -4.773 -15.868 1.00 . A A . 61 LYS CA 1 1
20 57940 1 1 61 LYS CB C 0.981 -3.243 -15.936 1.00 . A A . 61 LYS CB 1 1
20 57941 1 1 61 LYS CD C 0.110 -1.495 -17.604 1.00 . A A . 61 LYS CD 1 1
20 57942 1 1 61 LYS CE C -0.010 -0.529 -16.414 1.00 . A A . 61 LYS CE 1 1
20 57943 1 1 61 LYS CG C 1.144 -2.613 -17.333 1.00 . A A . 61 LYS CG 1 1
20 57944 1 1 61 LYS H H 0.066 -4.442 -14.040 1.00 . A A . 61 LYS H 1 1
20 57945 1 1 61 LYS HA H 0.536 -5.185 -16.713 1.00 . A A . 61 LYS HA 1 1
20 57946 1 1 61 LYS HB2 H -0.001 -2.960 -15.557 1.00 . A A . 61 LYS HB2 1 1
20 57947 1 1 61 LYS HB3 H 1.754 -2.825 -15.290 1.00 . A A . 61 LYS HB3 1 1
20 57948 1 1 61 LYS HD2 H 0.418 -0.934 -18.484 1.00 . A A . 61 LYS HD2 1 1
20 57949 1 1 61 LYS HD3 H -0.863 -1.951 -17.786 1.00 . A A . 61 LYS HD3 1 1
20 57950 1 1 61 LYS HE2 H -0.538 -1.043 -15.612 1.00 . A A . 61 LYS HE2 1 1
20 57951 1 1 61 LYS HE3 H 0.997 -0.279 -16.080 1.00 . A A . 61 LYS HE3 1 1
20 57952 1 1 61 LYS HG2 H 2.147 -2.190 -17.411 1.00 . A A . 61 LYS HG2 1 1
20 57953 1 1 61 LYS HG3 H 1.021 -3.393 -18.085 1.00 . A A . 61 LYS HG3 1 1
20 57954 1 1 61 LYS HZ1 H -0.766 1.325 -15.866 1.00 . A A . 61 LYS HZ1 1 1
20 57955 1 1 61 LYS HZ2 H -0.249 1.249 -17.426 1.00 . A A . 61 LYS HZ2 1 1
20 57956 1 1 61 LYS HZ3 H -1.672 0.540 -16.992 1.00 . A A . 61 LYS HZ3 1 1
20 57957 1 1 61 LYS N N 0.400 -5.190 -14.634 1.00 . A A . 61 LYS N 1 1
20 57958 1 1 61 LYS NZ N -0.731 0.747 -16.694 1.00 . A A . 61 LYS NZ 1 1
20 57959 1 1 61 LYS O O 3.123 -5.295 -17.064 1.00 . A A . 61 LYS O 1 1
20 57960 1 1 62 ASN C C 4.115 -7.901 -14.088 1.00 . A A . 62 ASN C 1 1
20 57961 1 1 62 ASN CA C 4.344 -6.571 -14.829 1.00 . A A . 62 ASN CA 1 1
20 57962 1 1 62 ASN CB C 5.476 -5.827 -14.106 1.00 . A A . 62 ASN CB 1 1
20 57963 1 1 62 ASN CG C 5.860 -4.456 -14.647 1.00 . A A . 62 ASN CG 1 1
20 57964 1 1 62 ASN H H 2.701 -5.510 -13.973 1.00 . A A . 62 ASN H 1 1
20 57965 1 1 62 ASN HA H 4.644 -6.779 -15.856 1.00 . A A . 62 ASN HA 1 1
20 57966 1 1 62 ASN HB2 H 5.175 -5.700 -13.066 1.00 . A A . 62 ASN HB2 1 1
20 57967 1 1 62 ASN HB3 H 6.364 -6.457 -14.148 1.00 . A A . 62 ASN HB3 1 1
20 57968 1 1 62 ASN HD21 H 5.133 -4.806 -16.484 1.00 . A A . 62 ASN HD21 1 1
20 57969 1 1 62 ASN HD22 H 5.861 -3.221 -16.255 1.00 . A A . 62 ASN HD22 1 1
20 57970 1 1 62 ASN N N 3.120 -5.748 -14.860 1.00 . A A . 62 ASN N 1 1
20 57971 1 1 62 ASN ND2 N 5.598 -4.129 -15.897 1.00 . A A . 62 ASN ND2 1 1
20 57972 1 1 62 ASN O O 4.682 -8.916 -14.470 1.00 . A A . 62 ASN O 1 1
20 57973 1 1 62 ASN OD1 O 6.428 -3.662 -13.915 1.00 . A A . 62 ASN OD1 1 1
20 57974 1 1 63 SER C C 3.856 -9.716 -11.393 1.00 . A A . 63 SER C 1 1
20 57975 1 1 63 SER CA C 2.797 -8.996 -12.230 1.00 . A A . 63 SER CA 1 1
20 57976 1 1 63 SER CB C 2.058 -9.986 -13.132 1.00 . A A . 63 SER CB 1 1
20 57977 1 1 63 SER H H 3.038 -6.957 -12.697 1.00 . A A . 63 SER H 1 1
20 57978 1 1 63 SER HA H 2.070 -8.578 -11.533 1.00 . A A . 63 SER HA 1 1
20 57979 1 1 63 SER HB2 H 1.340 -9.440 -13.746 1.00 . A A . 63 SER HB2 1 1
20 57980 1 1 63 SER HB3 H 2.779 -10.488 -13.776 1.00 . A A . 63 SER HB3 1 1
20 57981 1 1 63 SER HG H 0.917 -11.557 -12.965 1.00 . A A . 63 SER HG 1 1
20 57982 1 1 63 SER N N 3.321 -7.872 -13.015 1.00 . A A . 63 SER N 1 1
20 57983 1 1 63 SER O O 3.839 -9.676 -10.166 1.00 . A A . 63 SER O 1 1
20 57984 1 1 63 SER OG O 1.369 -10.954 -12.370 1.00 . A A . 63 SER OG 1 1
20 57985 1 1 64 ASP C C 6.919 -11.155 -11.163 1.00 . A A . 64 ASP C 1 1
20 57986 1 1 64 ASP CA C 5.478 -11.542 -11.469 1.00 . A A . 64 ASP CA 1 1
20 57987 1 1 64 ASP CB C 5.307 -12.734 -12.422 1.00 . A A . 64 ASP CB 1 1
20 57988 1 1 64 ASP CG C 3.825 -13.015 -12.727 1.00 . A A . 64 ASP CG 1 1
20 57989 1 1 64 ASP H H 5.084 -10.074 -12.960 1.00 . A A . 64 ASP H 1 1
20 57990 1 1 64 ASP HA H 4.996 -11.801 -10.525 1.00 . A A . 64 ASP HA 1 1
20 57991 1 1 64 ASP HB2 H 5.824 -12.517 -13.357 1.00 . A A . 64 ASP HB2 1 1
20 57992 1 1 64 ASP HB3 H 5.747 -13.620 -11.965 1.00 . A A . 64 ASP HB3 1 1
20 57993 1 1 64 ASP N N 4.805 -10.378 -12.038 1.00 . A A . 64 ASP N 1 1
20 57994 1 1 64 ASP O O 7.873 -11.885 -11.427 1.00 . A A . 64 ASP O 1 1
20 57995 1 1 64 ASP OD1 O 2.985 -12.881 -11.802 1.00 . A A . 64 ASP OD1 1 1
20 57996 1 1 64 ASP OD2 O 3.506 -13.270 -13.906 1.00 . A A . 64 ASP OD2 1 1
20 57997 1 1 65 GLN C C 8.406 -8.614 -9.176 1.00 . A A . 65 GLN C 1 1
20 57998 1 1 65 GLN CA C 8.343 -9.245 -10.552 1.00 . A A . 65 GLN CA 1 1
20 57999 1 1 65 GLN CB C 8.398 -8.137 -11.597 1.00 . A A . 65 GLN CB 1 1
20 58000 1 1 65 GLN CD C 9.766 -9.395 -13.356 1.00 . A A . 65 GLN CD 1 1
20 58001 1 1 65 GLN CG C 8.464 -8.649 -13.052 1.00 . A A . 65 GLN CG 1 1
20 58002 1 1 65 GLN H H 6.245 -9.403 -10.427 1.00 . A A . 65 GLN H 1 1
20 58003 1 1 65 GLN HA H 9.167 -9.945 -10.689 1.00 . A A . 65 GLN HA 1 1
20 58004 1 1 65 GLN HB2 H 7.506 -7.522 -11.491 1.00 . A A . 65 GLN HB2 1 1
20 58005 1 1 65 GLN HB3 H 9.283 -7.530 -11.408 1.00 . A A . 65 GLN HB3 1 1
20 58006 1 1 65 GLN HE21 H 9.092 -11.182 -12.700 1.00 . A A . 65 GLN HE21 1 1
20 58007 1 1 65 GLN HE22 H 10.742 -11.170 -13.274 1.00 . A A . 65 GLN HE22 1 1
20 58008 1 1 65 GLN HG2 H 7.627 -9.324 -13.225 1.00 . A A . 65 GLN HG2 1 1
20 58009 1 1 65 GLN HG3 H 8.384 -7.797 -13.726 1.00 . A A . 65 GLN HG3 1 1
20 58010 1 1 65 GLN N N 7.070 -9.917 -10.699 1.00 . A A . 65 GLN N 1 1
20 58011 1 1 65 GLN NE2 N 9.877 -10.681 -13.090 1.00 . A A . 65 GLN NE2 1 1
20 58012 1 1 65 GLN O O 7.361 -8.225 -8.655 1.00 . A A . 65 GLN O 1 1
20 58013 1 1 65 GLN OE1 O 10.731 -8.807 -13.812 1.00 . A A . 65 GLN OE1 1 1
20 58014 1 1 66 GLU C C 9.720 -6.434 -7.193 1.00 . A A . 66 GLU C 1 1
20 58015 1 1 66 GLU CA C 9.717 -7.962 -7.254 1.00 . A A . 66 GLU CA 1 1
20 58016 1 1 66 GLU CB C 10.906 -8.549 -6.473 1.00 . A A . 66 GLU CB 1 1
20 58017 1 1 66 GLU CD C 11.734 -10.585 -5.132 1.00 . A A . 66 GLU CD 1 1
20 58018 1 1 66 GLU CG C 10.714 -10.039 -6.141 1.00 . A A . 66 GLU CG 1 1
20 58019 1 1 66 GLU H H 10.445 -8.746 -9.103 1.00 . A A . 66 GLU H 1 1
20 58020 1 1 66 GLU HA H 8.816 -8.292 -6.737 1.00 . A A . 66 GLU HA 1 1
20 58021 1 1 66 GLU HB2 H 11.808 -8.439 -7.076 1.00 . A A . 66 GLU HB2 1 1
20 58022 1 1 66 GLU HB3 H 11.022 -7.994 -5.543 1.00 . A A . 66 GLU HB3 1 1
20 58023 1 1 66 GLU HG2 H 9.713 -10.173 -5.728 1.00 . A A . 66 GLU HG2 1 1
20 58024 1 1 66 GLU HG3 H 10.800 -10.612 -7.064 1.00 . A A . 66 GLU HG3 1 1
20 58025 1 1 66 GLU N N 9.606 -8.485 -8.605 1.00 . A A . 66 GLU N 1 1
20 58026 1 1 66 GLU O O 10.239 -5.738 -8.067 1.00 . A A . 66 GLU O 1 1
20 58027 1 1 66 GLU OE1 O 12.466 -9.785 -4.504 1.00 . A A . 66 GLU OE1 1 1
20 58028 1 1 66 GLU OE2 O 11.738 -11.823 -4.933 1.00 . A A . 66 GLU OE2 1 1
20 58029 1 1 67 ILE C C 9.498 -4.483 -4.160 1.00 . A A . 67 ILE C 1 1
20 58030 1 1 67 ILE CA C 9.137 -4.558 -5.634 1.00 . A A . 67 ILE CA 1 1
20 58031 1 1 67 ILE CB C 7.773 -3.864 -5.855 1.00 . A A . 67 ILE CB 1 1
20 58032 1 1 67 ILE CD1 C 5.233 -4.072 -6.145 1.00 . A A . 67 ILE CD1 1 1
20 58033 1 1 67 ILE CG1 C 6.550 -4.808 -5.889 1.00 . A A . 67 ILE CG1 1 1
20 58034 1 1 67 ILE CG2 C 7.894 -3.028 -7.120 1.00 . A A . 67 ILE CG2 1 1
20 58035 1 1 67 ILE H H 8.639 -6.602 -5.519 1.00 . A A . 67 ILE H 1 1
20 58036 1 1 67 ILE HA H 9.893 -4.018 -6.206 1.00 . A A . 67 ILE HA 1 1
20 58037 1 1 67 ILE HB H 7.616 -3.186 -5.017 1.00 . A A . 67 ILE HB 1 1
20 58038 1 1 67 ILE HD11 H 4.404 -4.778 -6.161 1.00 . A A . 67 ILE HD11 1 1
20 58039 1 1 67 ILE HD12 H 5.068 -3.342 -5.353 1.00 . A A . 67 ILE HD12 1 1
20 58040 1 1 67 ILE HD13 H 5.288 -3.561 -7.106 1.00 . A A . 67 ILE HD13 1 1
20 58041 1 1 67 ILE HG12 H 6.697 -5.542 -6.682 1.00 . A A . 67 ILE HG12 1 1
20 58042 1 1 67 ILE HG13 H 6.479 -5.321 -4.928 1.00 . A A . 67 ILE HG13 1 1
20 58043 1 1 67 ILE HG21 H 6.969 -2.470 -7.274 1.00 . A A . 67 ILE HG21 1 1
20 58044 1 1 67 ILE HG22 H 8.726 -2.331 -7.018 1.00 . A A . 67 ILE HG22 1 1
20 58045 1 1 67 ILE HG23 H 8.071 -3.683 -7.973 1.00 . A A . 67 ILE HG23 1 1
20 58046 1 1 67 ILE N N 9.138 -5.943 -6.100 1.00 . A A . 67 ILE N 1 1
20 58047 1 1 67 ILE O O 9.319 -5.441 -3.413 1.00 . A A . 67 ILE O 1 1
20 58048 1 1 68 ASP C C 9.407 -2.242 -1.561 1.00 . A A . 68 ASP C 1 1
20 58049 1 1 68 ASP CA C 10.446 -3.006 -2.408 1.00 . A A . 68 ASP CA 1 1
20 58050 1 1 68 ASP CB C 11.772 -2.229 -2.540 1.00 . A A . 68 ASP CB 1 1
20 58051 1 1 68 ASP CG C 11.596 -0.713 -2.715 1.00 . A A . 68 ASP CG 1 1
20 58052 1 1 68 ASP H H 10.037 -2.568 -4.432 1.00 . A A . 68 ASP H 1 1
20 58053 1 1 68 ASP HA H 10.649 -3.949 -1.900 1.00 . A A . 68 ASP HA 1 1
20 58054 1 1 68 ASP HB2 H 12.365 -2.405 -1.644 1.00 . A A . 68 ASP HB2 1 1
20 58055 1 1 68 ASP HB3 H 12.310 -2.612 -3.408 1.00 . A A . 68 ASP HB3 1 1
20 58056 1 1 68 ASP N N 9.982 -3.314 -3.753 1.00 . A A . 68 ASP N 1 1
20 58057 1 1 68 ASP O O 8.308 -1.891 -2.002 1.00 . A A . 68 ASP O 1 1
20 58058 1 1 68 ASP OD1 O 10.699 -0.272 -3.473 1.00 . A A . 68 ASP OD1 1 1
20 58059 1 1 68 ASP OD2 O 12.299 0.026 -1.990 1.00 . A A . 68 ASP OD2 1 1
20 58060 1 1 69 PHE C C 8.696 0.289 0.043 1.00 . A A . 69 PHE C 1 1
20 58061 1 1 69 PHE CA C 9.067 -1.095 0.613 1.00 . A A . 69 PHE CA 1 1
20 58062 1 1 69 PHE CB C 9.914 -0.961 1.898 1.00 . A A . 69 PHE CB 1 1
20 58063 1 1 69 PHE CD1 C 7.842 -0.374 3.326 1.00 . A A . 69 PHE CD1 1 1
20 58064 1 1 69 PHE CD2 C 10.056 -0.290 4.322 1.00 . A A . 69 PHE CD2 1 1
20 58065 1 1 69 PHE CE1 C 7.275 0.036 4.546 1.00 . A A . 69 PHE CE1 1 1
20 58066 1 1 69 PHE CE2 C 9.488 0.112 5.545 1.00 . A A . 69 PHE CE2 1 1
20 58067 1 1 69 PHE CG C 9.240 -0.530 3.198 1.00 . A A . 69 PHE CG 1 1
20 58068 1 1 69 PHE CZ C 8.098 0.283 5.656 1.00 . A A . 69 PHE CZ 1 1
20 58069 1 1 69 PHE H H 10.712 -2.270 -0.021 1.00 . A A . 69 PHE H 1 1
20 58070 1 1 69 PHE HA H 8.140 -1.615 0.856 1.00 . A A . 69 PHE HA 1 1
20 58071 1 1 69 PHE HB2 H 10.372 -1.933 2.084 1.00 . A A . 69 PHE HB2 1 1
20 58072 1 1 69 PHE HB3 H 10.701 -0.237 1.691 1.00 . A A . 69 PHE HB3 1 1
20 58073 1 1 69 PHE HD1 H 7.202 -0.571 2.478 1.00 . A A . 69 PHE HD1 1 1
20 58074 1 1 69 PHE HD2 H 11.127 -0.414 4.244 1.00 . A A . 69 PHE HD2 1 1
20 58075 1 1 69 PHE HE1 H 6.205 0.161 4.629 1.00 . A A . 69 PHE HE1 1 1
20 58076 1 1 69 PHE HE2 H 10.122 0.291 6.400 1.00 . A A . 69 PHE HE2 1 1
20 58077 1 1 69 PHE HZ H 7.665 0.602 6.592 1.00 . A A . 69 PHE HZ 1 1
20 58078 1 1 69 PHE N N 9.817 -1.920 -0.331 1.00 . A A . 69 PHE N 1 1
20 58079 1 1 69 PHE O O 7.730 0.899 0.498 1.00 . A A . 69 PHE O 1 1
20 58080 1 1 70 LYS C C 8.088 2.242 -2.507 1.00 . A A . 70 LYS C 1 1
20 58081 1 1 70 LYS CA C 9.225 2.177 -1.481 1.00 . A A . 70 LYS CA 1 1
20 58082 1 1 70 LYS CB C 10.555 2.655 -2.048 1.00 . A A . 70 LYS CB 1 1
20 58083 1 1 70 LYS CD C 12.188 4.528 -2.306 1.00 . A A . 70 LYS CD 1 1
20 58084 1 1 70 LYS CE C 12.438 5.959 -1.834 1.00 . A A . 70 LYS CE 1 1
20 58085 1 1 70 LYS CG C 10.723 4.173 -2.012 1.00 . A A . 70 LYS CG 1 1
20 58086 1 1 70 LYS H H 10.163 0.277 -1.351 1.00 . A A . 70 LYS H 1 1
20 58087 1 1 70 LYS HA H 8.953 2.832 -0.654 1.00 . A A . 70 LYS HA 1 1
20 58088 1 1 70 LYS HB2 H 11.359 2.205 -1.465 1.00 . A A . 70 LYS HB2 1 1
20 58089 1 1 70 LYS HB3 H 10.629 2.324 -3.083 1.00 . A A . 70 LYS HB3 1 1
20 58090 1 1 70 LYS HD2 H 12.849 3.844 -1.773 1.00 . A A . 70 LYS HD2 1 1
20 58091 1 1 70 LYS HD3 H 12.379 4.455 -3.377 1.00 . A A . 70 LYS HD3 1 1
20 58092 1 1 70 LYS HE2 H 11.802 6.633 -2.409 1.00 . A A . 70 LYS HE2 1 1
20 58093 1 1 70 LYS HE3 H 12.173 6.031 -0.779 1.00 . A A . 70 LYS HE3 1 1
20 58094 1 1 70 LYS HG2 H 10.079 4.628 -2.766 1.00 . A A . 70 LYS HG2 1 1
20 58095 1 1 70 LYS HG3 H 10.449 4.547 -1.026 1.00 . A A . 70 LYS HG3 1 1
20 58096 1 1 70 LYS HZ1 H 13.968 7.331 -1.676 1.00 . A A . 70 LYS HZ1 1 1
20 58097 1 1 70 LYS HZ2 H 14.449 5.770 -1.463 1.00 . A A . 70 LYS HZ2 1 1
20 58098 1 1 70 LYS HZ3 H 14.104 6.328 -2.977 1.00 . A A . 70 LYS HZ3 1 1
20 58099 1 1 70 LYS N N 9.423 0.830 -0.944 1.00 . A A . 70 LYS N 1 1
20 58100 1 1 70 LYS NZ N 13.852 6.381 -2.000 1.00 . A A . 70 LYS NZ 1 1
20 58101 1 1 70 LYS O O 7.181 3.054 -2.309 1.00 . A A . 70 LYS O 1 1
20 58102 1 1 71 GLU C C 5.666 0.895 -3.657 1.00 . A A . 71 GLU C 1 1
20 58103 1 1 71 GLU CA C 6.957 1.212 -4.444 1.00 . A A . 71 GLU CA 1 1
20 58104 1 1 71 GLU CB C 7.248 0.110 -5.476 1.00 . A A . 71 GLU CB 1 1
20 58105 1 1 71 GLU CD C 7.630 0.604 -7.942 1.00 . A A . 71 GLU CD 1 1
20 58106 1 1 71 GLU CG C 8.273 0.535 -6.547 1.00 . A A . 71 GLU CG 1 1
20 58107 1 1 71 GLU H H 8.914 0.797 -3.677 1.00 . A A . 71 GLU H 1 1
20 58108 1 1 71 GLU HA H 6.814 2.153 -4.975 1.00 . A A . 71 GLU HA 1 1
20 58109 1 1 71 GLU HB2 H 7.639 -0.763 -4.951 1.00 . A A . 71 GLU HB2 1 1
20 58110 1 1 71 GLU HB3 H 6.316 -0.154 -5.976 1.00 . A A . 71 GLU HB3 1 1
20 58111 1 1 71 GLU HG2 H 8.669 1.518 -6.288 1.00 . A A . 71 GLU HG2 1 1
20 58112 1 1 71 GLU HG3 H 9.090 -0.187 -6.565 1.00 . A A . 71 GLU HG3 1 1
20 58113 1 1 71 GLU N N 8.098 1.372 -3.525 1.00 . A A . 71 GLU N 1 1
20 58114 1 1 71 GLU O O 4.582 1.396 -3.954 1.00 . A A . 71 GLU O 1 1
20 58115 1 1 71 GLU OE1 O 7.019 1.647 -8.246 1.00 . A A . 71 GLU OE1 1 1
20 58116 1 1 71 GLU OE2 O 7.699 -0.406 -8.688 1.00 . A A . 71 GLU OE2 1 1
20 58117 1 1 72 TYR C C 4.134 1.021 -0.898 1.00 . A A . 72 TYR C 1 1
20 58118 1 1 72 TYR CA C 4.676 -0.201 -1.671 1.00 . A A . 72 TYR CA 1 1
20 58119 1 1 72 TYR CB C 5.166 -1.338 -0.757 1.00 . A A . 72 TYR CB 1 1
20 58120 1 1 72 TYR CD1 C 2.981 -1.567 0.595 1.00 . A A . 72 TYR CD1 1 1
20 58121 1 1 72 TYR CD2 C 5.105 -2.183 1.605 1.00 . A A . 72 TYR CD2 1 1
20 58122 1 1 72 TYR CE1 C 2.307 -1.999 1.757 1.00 . A A . 72 TYR CE1 1 1
20 58123 1 1 72 TYR CE2 C 4.445 -2.551 2.789 1.00 . A A . 72 TYR CE2 1 1
20 58124 1 1 72 TYR CG C 4.385 -1.685 0.502 1.00 . A A . 72 TYR CG 1 1
20 58125 1 1 72 TYR CZ C 3.040 -2.496 2.856 1.00 . A A . 72 TYR CZ 1 1
20 58126 1 1 72 TYR H H 6.714 -0.211 -2.322 1.00 . A A . 72 TYR H 1 1
20 58127 1 1 72 TYR HA H 3.859 -0.584 -2.285 1.00 . A A . 72 TYR HA 1 1
20 58128 1 1 72 TYR HB2 H 5.206 -2.242 -1.365 1.00 . A A . 72 TYR HB2 1 1
20 58129 1 1 72 TYR HB3 H 6.178 -1.082 -0.443 1.00 . A A . 72 TYR HB3 1 1
20 58130 1 1 72 TYR HD1 H 2.420 -1.144 -0.226 1.00 . A A . 72 TYR HD1 1 1
20 58131 1 1 72 TYR HD2 H 6.179 -2.283 1.539 1.00 . A A . 72 TYR HD2 1 1
20 58132 1 1 72 TYR HE1 H 1.229 -1.948 1.806 1.00 . A A . 72 TYR HE1 1 1
20 58133 1 1 72 TYR HE2 H 5.016 -2.873 3.647 1.00 . A A . 72 TYR HE2 1 1
20 58134 1 1 72 TYR HH H 1.451 -2.868 3.911 1.00 . A A . 72 TYR HH 1 1
20 58135 1 1 72 TYR N N 5.800 0.143 -2.562 1.00 . A A . 72 TYR N 1 1
20 58136 1 1 72 TYR O O 2.940 1.326 -0.920 1.00 . A A . 72 TYR O 1 1
20 58137 1 1 72 TYR OH O 2.406 -2.944 3.971 1.00 . A A . 72 TYR OH 1 1
20 58138 1 1 73 SER C C 4.171 4.131 -0.263 1.00 . A A . 73 SER C 1 1
20 58139 1 1 73 SER CA C 4.662 2.945 0.581 1.00 . A A . 73 SER CA 1 1
20 58140 1 1 73 SER CB C 5.858 3.371 1.432 1.00 . A A . 73 SER CB 1 1
20 58141 1 1 73 SER H H 5.984 1.493 -0.247 1.00 . A A . 73 SER H 1 1
20 58142 1 1 73 SER HA H 3.852 2.657 1.250 1.00 . A A . 73 SER HA 1 1
20 58143 1 1 73 SER HB2 H 5.654 4.343 1.882 1.00 . A A . 73 SER HB2 1 1
20 58144 1 1 73 SER HB3 H 6.025 2.634 2.218 1.00 . A A . 73 SER HB3 1 1
20 58145 1 1 73 SER HG H 7.743 3.728 1.174 1.00 . A A . 73 SER HG 1 1
20 58146 1 1 73 SER N N 5.010 1.759 -0.218 1.00 . A A . 73 SER N 1 1
20 58147 1 1 73 SER O O 3.238 4.806 0.181 1.00 . A A . 73 SER O 1 1
20 58148 1 1 73 SER OG O 7.003 3.460 0.624 1.00 . A A . 73 SER OG 1 1
20 58149 1 1 74 VAL C C 2.750 4.901 -2.912 1.00 . A A . 74 VAL C 1 1
20 58150 1 1 74 VAL CA C 4.120 5.335 -2.403 1.00 . A A . 74 VAL CA 1 1
20 58151 1 1 74 VAL CB C 5.003 5.733 -3.602 1.00 . A A . 74 VAL CB 1 1
20 58152 1 1 74 VAL CG1 C 6.329 6.334 -3.128 1.00 . A A . 74 VAL CG1 1 1
20 58153 1 1 74 VAL CG2 C 5.236 4.630 -4.636 1.00 . A A . 74 VAL CG2 1 1
20 58154 1 1 74 VAL H H 5.529 3.846 -1.768 1.00 . A A . 74 VAL H 1 1
20 58155 1 1 74 VAL HA H 3.972 6.239 -1.811 1.00 . A A . 74 VAL HA 1 1
20 58156 1 1 74 VAL HB H 4.466 6.526 -4.122 1.00 . A A . 74 VAL HB 1 1
20 58157 1 1 74 VAL HG11 H 6.915 6.681 -3.978 1.00 . A A . 74 VAL HG11 1 1
20 58158 1 1 74 VAL HG12 H 6.126 7.176 -2.466 1.00 . A A . 74 VAL HG12 1 1
20 58159 1 1 74 VAL HG13 H 6.896 5.576 -2.588 1.00 . A A . 74 VAL HG13 1 1
20 58160 1 1 74 VAL HG21 H 5.824 4.997 -5.478 1.00 . A A . 74 VAL HG21 1 1
20 58161 1 1 74 VAL HG22 H 5.768 3.803 -4.166 1.00 . A A . 74 VAL HG22 1 1
20 58162 1 1 74 VAL HG23 H 4.273 4.278 -5.006 1.00 . A A . 74 VAL HG23 1 1
20 58163 1 1 74 VAL N N 4.706 4.355 -1.477 1.00 . A A . 74 VAL N 1 1
20 58164 1 1 74 VAL O O 1.924 5.776 -3.119 1.00 . A A . 74 VAL O 1 1
20 58165 1 1 75 PHE C C 0.076 3.465 -2.383 1.00 . A A . 75 PHE C 1 1
20 58166 1 1 75 PHE CA C 1.110 3.170 -3.476 1.00 . A A . 75 PHE CA 1 1
20 58167 1 1 75 PHE CB C 1.140 1.682 -3.847 1.00 . A A . 75 PHE CB 1 1
20 58168 1 1 75 PHE CD1 C -1.344 1.213 -4.256 1.00 . A A . 75 PHE CD1 1 1
20 58169 1 1 75 PHE CD2 C 0.267 0.745 -6.013 1.00 . A A . 75 PHE CD2 1 1
20 58170 1 1 75 PHE CE1 C -2.377 0.695 -5.059 1.00 . A A . 75 PHE CE1 1 1
20 58171 1 1 75 PHE CE2 C -0.764 0.242 -6.816 1.00 . A A . 75 PHE CE2 1 1
20 58172 1 1 75 PHE CG C -0.014 1.216 -4.720 1.00 . A A . 75 PHE CG 1 1
20 58173 1 1 75 PHE CZ C -2.087 0.209 -6.343 1.00 . A A . 75 PHE CZ 1 1
20 58174 1 1 75 PHE H H 3.154 2.900 -2.896 1.00 . A A . 75 PHE H 1 1
20 58175 1 1 75 PHE HA H 0.830 3.737 -4.365 1.00 . A A . 75 PHE HA 1 1
20 58176 1 1 75 PHE HB2 H 2.071 1.480 -4.375 1.00 . A A . 75 PHE HB2 1 1
20 58177 1 1 75 PHE HB3 H 1.127 1.100 -2.925 1.00 . A A . 75 PHE HB3 1 1
20 58178 1 1 75 PHE HD1 H -1.572 1.612 -3.278 1.00 . A A . 75 PHE HD1 1 1
20 58179 1 1 75 PHE HD2 H 1.279 0.769 -6.389 1.00 . A A . 75 PHE HD2 1 1
20 58180 1 1 75 PHE HE1 H -3.391 0.671 -4.688 1.00 . A A . 75 PHE HE1 1 1
20 58181 1 1 75 PHE HE2 H -0.541 -0.124 -7.808 1.00 . A A . 75 PHE HE2 1 1
20 58182 1 1 75 PHE HZ H -2.875 -0.189 -6.964 1.00 . A A . 75 PHE HZ 1 1
20 58183 1 1 75 PHE N N 2.449 3.604 -3.066 1.00 . A A . 75 PHE N 1 1
20 58184 1 1 75 PHE O O -0.938 4.099 -2.676 1.00 . A A . 75 PHE O 1 1
20 58185 1 1 76 LEU C C -0.675 4.951 0.147 1.00 . A A . 76 LEU C 1 1
20 58186 1 1 76 LEU CA C -0.492 3.437 0.033 1.00 . A A . 76 LEU CA 1 1
20 58187 1 1 76 LEU CB C 0.131 2.890 1.333 1.00 . A A . 76 LEU CB 1 1
20 58188 1 1 76 LEU CD1 C 0.856 1.020 2.810 1.00 . A A . 76 LEU CD1 1 1
20 58189 1 1 76 LEU CD2 C -1.229 0.737 1.418 1.00 . A A . 76 LEU CD2 1 1
20 58190 1 1 76 LEU CG C 0.174 1.355 1.474 1.00 . A A . 76 LEU CG 1 1
20 58191 1 1 76 LEU H H 1.181 2.544 -0.945 1.00 . A A . 76 LEU H 1 1
20 58192 1 1 76 LEU HA H -1.470 2.977 -0.107 1.00 . A A . 76 LEU HA 1 1
20 58193 1 1 76 LEU HB2 H 1.156 3.259 1.391 1.00 . A A . 76 LEU HB2 1 1
20 58194 1 1 76 LEU HB3 H -0.445 3.286 2.169 1.00 . A A . 76 LEU HB3 1 1
20 58195 1 1 76 LEU HD11 H 0.918 -0.063 2.919 1.00 . A A . 76 LEU HD11 1 1
20 58196 1 1 76 LEU HD12 H 1.859 1.445 2.823 1.00 . A A . 76 LEU HD12 1 1
20 58197 1 1 76 LEU HD13 H 0.272 1.437 3.630 1.00 . A A . 76 LEU HD13 1 1
20 58198 1 1 76 LEU HD21 H -1.161 -0.346 1.520 1.00 . A A . 76 LEU HD21 1 1
20 58199 1 1 76 LEU HD22 H -1.835 1.138 2.230 1.00 . A A . 76 LEU HD22 1 1
20 58200 1 1 76 LEU HD23 H -1.694 0.980 0.462 1.00 . A A . 76 LEU HD23 1 1
20 58201 1 1 76 LEU HG H 0.766 0.942 0.657 1.00 . A A . 76 LEU HG 1 1
20 58202 1 1 76 LEU N N 0.351 3.092 -1.121 1.00 . A A . 76 LEU N 1 1
20 58203 1 1 76 LEU O O -1.807 5.423 0.260 1.00 . A A . 76 LEU O 1 1
20 58204 1 1 77 THR C C -0.405 7.786 -0.964 1.00 . A A . 77 THR C 1 1
20 58205 1 1 77 THR CA C 0.456 7.169 0.134 1.00 . A A . 77 THR CA 1 1
20 58206 1 1 77 THR CB C 1.902 7.664 0.068 1.00 . A A . 77 THR CB 1 1
20 58207 1 1 77 THR CG2 C 1.991 9.181 0.045 1.00 . A A . 77 THR CG2 1 1
20 58208 1 1 77 THR H H 1.316 5.236 -0.057 1.00 . A A . 77 THR H 1 1
20 58209 1 1 77 THR HA H 0.038 7.469 1.096 1.00 . A A . 77 THR HA 1 1
20 58210 1 1 77 THR HB H 2.374 7.266 -0.830 1.00 . A A . 77 THR HB 1 1
20 58211 1 1 77 THR HG1 H 3.486 7.488 1.165 1.00 . A A . 77 THR HG1 1 1
20 58212 1 1 77 THR HG21 H 3.035 9.494 0.006 1.00 . A A . 77 THR HG21 1 1
20 58213 1 1 77 THR HG22 H 1.469 9.561 -0.835 1.00 . A A . 77 THR HG22 1 1
20 58214 1 1 77 THR HG23 H 1.526 9.584 0.944 1.00 . A A . 77 THR HG23 1 1
20 58215 1 1 77 THR N N 0.429 5.704 0.065 1.00 . A A . 77 THR N 1 1
20 58216 1 1 77 THR O O -1.351 8.501 -0.652 1.00 . A A . 77 THR O 1 1
20 58217 1 1 77 THR OG1 O 2.573 7.194 1.209 1.00 . A A . 77 THR OG1 1 1
20 58218 1 1 78 MET C C -2.372 7.577 -3.247 1.00 . A A . 78 MET C 1 1
20 58219 1 1 78 MET CA C -0.880 7.872 -3.402 1.00 . A A . 78 MET CA 1 1
20 58220 1 1 78 MET CB C -0.307 7.131 -4.624 1.00 . A A . 78 MET CB 1 1
20 58221 1 1 78 MET CE C 1.382 7.594 -7.525 1.00 . A A . 78 MET CE 1 1
20 58222 1 1 78 MET CG C -0.887 7.564 -5.973 1.00 . A A . 78 MET CG 1 1
20 58223 1 1 78 MET H H 0.678 6.859 -2.382 1.00 . A A . 78 MET H 1 1
20 58224 1 1 78 MET HA H -0.750 8.945 -3.541 1.00 . A A . 78 MET HA 1 1
20 58225 1 1 78 MET HB2 H 0.770 7.300 -4.648 1.00 . A A . 78 MET HB2 1 1
20 58226 1 1 78 MET HB3 H -0.504 6.066 -4.497 1.00 . A A . 78 MET HB3 1 1
20 58227 1 1 78 MET HE1 H 2.116 8.145 -8.113 1.00 . A A . 78 MET HE1 1 1
20 58228 1 1 78 MET HE2 H 1.884 7.087 -6.699 1.00 . A A . 78 MET HE2 1 1
20 58229 1 1 78 MET HE3 H 0.889 6.855 -8.158 1.00 . A A . 78 MET HE3 1 1
20 58230 1 1 78 MET HG2 H -1.017 6.678 -6.596 1.00 . A A . 78 MET HG2 1 1
20 58231 1 1 78 MET HG3 H -1.865 8.016 -5.802 1.00 . A A . 78 MET HG3 1 1
20 58232 1 1 78 MET N N -0.124 7.451 -2.221 1.00 . A A . 78 MET N 1 1
20 58233 1 1 78 MET O O -3.196 8.433 -3.552 1.00 . A A . 78 MET O 1 1
20 58234 1 1 78 MET SD S 0.148 8.749 -6.867 1.00 . A A . 78 MET SD 1 1
20 58235 1 1 79 LEU C C -4.863 6.698 -1.547 1.00 . A A . 79 LEU C 1 1
20 58236 1 1 79 LEU CA C -4.123 5.948 -2.653 1.00 . A A . 79 LEU CA 1 1
20 58237 1 1 79 LEU CB C -4.157 4.422 -2.465 1.00 . A A . 79 LEU CB 1 1
20 58238 1 1 79 LEU CD1 C -6.447 4.189 -3.583 1.00 . A A . 79 LEU CD1 1 1
20 58239 1 1 79 LEU CD2 C -5.446 2.284 -2.272 1.00 . A A . 79 LEU CD2 1 1
20 58240 1 1 79 LEU CG C -5.569 3.810 -2.375 1.00 . A A . 79 LEU CG 1 1
20 58241 1 1 79 LEU H H -2.013 5.742 -2.457 1.00 . A A . 79 LEU H 1 1
20 58242 1 1 79 LEU HA H -4.621 6.180 -3.595 1.00 . A A . 79 LEU HA 1 1
20 58243 1 1 79 LEU HB2 H -3.645 3.964 -3.312 1.00 . A A . 79 LEU HB2 1 1
20 58244 1 1 79 LEU HB3 H -3.625 4.181 -1.544 1.00 . A A . 79 LEU HB3 1 1
20 58245 1 1 79 LEU HD11 H -7.439 3.746 -3.479 1.00 . A A . 79 LEU HD11 1 1
20 58246 1 1 79 LEU HD12 H -6.541 5.273 -3.636 1.00 . A A . 79 LEU HD12 1 1
20 58247 1 1 79 LEU HD13 H -5.984 3.819 -4.498 1.00 . A A . 79 LEU HD13 1 1
20 58248 1 1 79 LEU HD21 H -6.438 1.843 -2.176 1.00 . A A . 79 LEU HD21 1 1
20 58249 1 1 79 LEU HD22 H -4.961 1.898 -3.168 1.00 . A A . 79 LEU HD22 1 1
20 58250 1 1 79 LEU HD23 H -4.850 2.027 -1.396 1.00 . A A . 79 LEU HD23 1 1
20 58251 1 1 79 LEU HG H -6.051 4.187 -1.472 1.00 . A A . 79 LEU HG 1 1
20 58252 1 1 79 LEU N N -2.732 6.383 -2.763 1.00 . A A . 79 LEU N 1 1
20 58253 1 1 79 LEU O O -6.006 7.089 -1.756 1.00 . A A . 79 LEU O 1 1
20 58254 1 1 80 CYS C C -4.948 9.269 0.069 1.00 . A A . 80 CYS C 1 1
20 58255 1 1 80 CYS CA C -4.754 7.843 0.622 1.00 . A A . 80 CYS CA 1 1
20 58256 1 1 80 CYS CB C -3.783 7.769 1.816 1.00 . A A . 80 CYS CB 1 1
20 58257 1 1 80 CYS H H -3.301 6.562 -0.262 1.00 . A A . 80 CYS H 1 1
20 58258 1 1 80 CYS HA H -5.726 7.465 0.937 1.00 . A A . 80 CYS HA 1 1
20 58259 1 1 80 CYS HB2 H -3.182 6.864 1.729 1.00 . A A . 80 CYS HB2 1 1
20 58260 1 1 80 CYS HB3 H -3.131 8.643 1.797 1.00 . A A . 80 CYS HB3 1 1
20 58261 1 1 80 CYS HG H -3.616 7.674 4.184 1.00 . A A . 80 CYS HG 1 1
20 58262 1 1 80 CYS N N -4.212 6.970 -0.416 1.00 . A A . 80 CYS N 1 1
20 58263 1 1 80 CYS O O -6.029 9.848 0.157 1.00 . A A . 80 CYS O 1 1
20 58264 1 1 80 CYS SG S -4.689 7.735 3.390 1.00 . A A . 80 CYS SG 1 1
20 58265 1 1 81 MET C C -5.015 11.265 -2.339 1.00 . A A . 81 MET C 1 1
20 58266 1 1 81 MET CA C -3.964 11.153 -1.222 1.00 . A A . 81 MET CA 1 1
20 58267 1 1 81 MET CB C -2.552 11.502 -1.713 1.00 . A A . 81 MET CB 1 1
20 58268 1 1 81 MET CE C -0.050 13.797 -1.106 1.00 . A A . 81 MET CE 1 1
20 58269 1 1 81 MET CG C -1.605 11.678 -0.516 1.00 . A A . 81 MET CG 1 1
20 58270 1 1 81 MET H H -3.077 9.292 -0.696 1.00 . A A . 81 MET H 1 1
20 58271 1 1 81 MET HA H -4.236 11.869 -0.447 1.00 . A A . 81 MET HA 1 1
20 58272 1 1 81 MET HB2 H -2.184 10.698 -2.350 1.00 . A A . 81 MET HB2 1 1
20 58273 1 1 81 MET HB3 H -2.589 12.429 -2.283 1.00 . A A . 81 MET HB3 1 1
20 58274 1 1 81 MET HE1 H 0.920 14.213 -1.379 1.00 . A A . 81 MET HE1 1 1
20 58275 1 1 81 MET HE2 H -0.783 14.035 -1.878 1.00 . A A . 81 MET HE2 1 1
20 58276 1 1 81 MET HE3 H -0.375 14.217 -0.155 1.00 . A A . 81 MET HE3 1 1
20 58277 1 1 81 MET HG2 H -1.970 12.506 0.091 1.00 . A A . 81 MET HG2 1 1
20 58278 1 1 81 MET HG3 H -1.636 10.766 0.082 1.00 . A A . 81 MET HG3 1 1
20 58279 1 1 81 MET N N -3.932 9.821 -0.603 1.00 . A A . 81 MET N 1 1
20 58280 1 1 81 MET O O -5.398 12.378 -2.685 1.00 . A A . 81 MET O 1 1
20 58281 1 1 81 MET SD S 0.112 12.010 -0.956 1.00 . A A . 81 MET SD 1 1
20 58282 1 1 82 ALA C C -7.972 10.423 -3.314 1.00 . A A . 82 ALA C 1 1
20 58283 1 1 82 ALA CA C -6.567 10.082 -3.857 1.00 . A A . 82 ALA CA 1 1
20 58284 1 1 82 ALA CB C -6.540 8.715 -4.558 1.00 . A A . 82 ALA CB 1 1
20 58285 1 1 82 ALA H H -5.117 9.253 -2.554 1.00 . A A . 82 ALA H 1 1
20 58286 1 1 82 ALA HA H -6.331 10.837 -4.606 1.00 . A A . 82 ALA HA 1 1
20 58287 1 1 82 ALA HB1 H -7.284 8.690 -5.353 1.00 . A A . 82 ALA HB1 1 1
20 58288 1 1 82 ALA HB2 H -5.551 8.546 -4.985 1.00 . A A . 82 ALA HB2 1 1
20 58289 1 1 82 ALA HB3 H -6.760 7.931 -3.832 1.00 . A A . 82 ALA HB3 1 1
20 58290 1 1 82 ALA N N -5.505 10.133 -2.862 1.00 . A A . 82 ALA N 1 1
20 58291 1 1 82 ALA O O -8.900 10.551 -4.119 1.00 . A A . 82 ALA O 1 1
20 58292 1 1 83 TYR C C -9.410 11.496 0.045 1.00 . A A . 83 TYR C 1 1
20 58293 1 1 83 TYR CA C -9.455 10.845 -1.355 1.00 . A A . 83 TYR CA 1 1
20 58294 1 1 83 TYR CB C -10.342 9.589 -1.356 1.00 . A A . 83 TYR CB 1 1
20 58295 1 1 83 TYR CD1 C -9.616 8.229 0.672 1.00 . A A . 83 TYR CD1 1 1
20 58296 1 1 83 TYR CD2 C -9.363 7.262 -1.546 1.00 . A A . 83 TYR CD2 1 1
20 58297 1 1 83 TYR CE1 C -9.015 7.093 1.241 1.00 . A A . 83 TYR CE1 1 1
20 58298 1 1 83 TYR CE2 C -8.797 6.103 -0.982 1.00 . A A . 83 TYR CE2 1 1
20 58299 1 1 83 TYR CG C -9.756 8.337 -0.724 1.00 . A A . 83 TYR CG 1 1
20 58300 1 1 83 TYR CZ C -8.598 6.025 0.415 1.00 . A A . 83 TYR CZ 1 1
20 58301 1 1 83 TYR H H -7.365 10.393 -1.379 1.00 . A A . 83 TYR H 1 1
20 58302 1 1 83 TYR HA H -9.932 11.576 -2.009 1.00 . A A . 83 TYR HA 1 1
20 58303 1 1 83 TYR HB2 H -11.262 9.830 -0.824 1.00 . A A . 83 TYR HB2 1 1
20 58304 1 1 83 TYR HB3 H -10.588 9.354 -2.392 1.00 . A A . 83 TYR HB3 1 1
20 58305 1 1 83 TYR HD1 H -9.974 9.023 1.311 1.00 . A A . 83 TYR HD1 1 1
20 58306 1 1 83 TYR HD2 H -9.496 7.326 -2.615 1.00 . A A . 83 TYR HD2 1 1
20 58307 1 1 83 TYR HE1 H -8.870 7.038 2.311 1.00 . A A . 83 TYR HE1 1 1
20 58308 1 1 83 TYR HE2 H -8.517 5.276 -1.616 1.00 . A A . 83 TYR HE2 1 1
20 58309 1 1 83 TYR HH H -7.942 4.980 1.924 1.00 . A A . 83 TYR HH 1 1
20 58310 1 1 83 TYR N N -8.157 10.533 -1.990 1.00 . A A . 83 TYR N 1 1
20 58311 1 1 83 TYR O O -10.464 11.859 0.557 1.00 . A A . 83 TYR O 1 1
20 58312 1 1 83 TYR OH O -8.022 4.924 0.968 1.00 . A A . 83 TYR OH 1 1
20 58313 1 1 84 ASN C C -8.546 13.810 1.946 1.00 . A A . 84 ASN C 1 1
20 58314 1 1 84 ASN CA C -8.079 12.343 1.949 1.00 . A A . 84 ASN CA 1 1
20 58315 1 1 84 ASN CB C -6.591 12.370 2.332 1.00 . A A . 84 ASN CB 1 1
20 58316 1 1 84 ASN CG C -6.005 11.052 2.794 1.00 . A A . 84 ASN CG 1 1
20 58317 1 1 84 ASN H H -7.403 11.308 0.214 1.00 . A A . 84 ASN H 1 1
20 58318 1 1 84 ASN HA H -8.645 11.790 2.698 1.00 . A A . 84 ASN HA 1 1
20 58319 1 1 84 ASN HB2 H -6.028 12.702 1.459 1.00 . A A . 84 ASN HB2 1 1
20 58320 1 1 84 ASN HB3 H -6.465 13.094 3.136 1.00 . A A . 84 ASN HB3 1 1
20 58321 1 1 84 ASN HD21 H -4.132 11.795 2.642 1.00 . A A . 84 ASN HD21 1 1
20 58322 1 1 84 ASN HD22 H -4.242 10.137 3.202 1.00 . A A . 84 ASN HD22 1 1
20 58323 1 1 84 ASN N N -8.236 11.664 0.659 1.00 . A A . 84 ASN N 1 1
20 58324 1 1 84 ASN ND2 N -4.687 10.989 2.887 1.00 . A A . 84 ASN ND2 1 1
20 58325 1 1 84 ASN O O -8.221 14.570 1.035 1.00 . A A . 84 ASN O 1 1
20 58326 1 1 84 ASN OD1 O -6.690 10.089 3.096 1.00 . A A . 84 ASN OD1 1 1
20 58327 1 1 85 ASP C C -8.174 16.143 4.362 1.00 . A A . 85 ASP C 1 1
20 58328 1 1 85 ASP CA C -9.326 15.632 3.466 1.00 . A A . 85 ASP CA 1 1
20 58329 1 1 85 ASP CB C -10.663 15.746 4.218 1.00 . A A . 85 ASP CB 1 1
20 58330 1 1 85 ASP CG C -10.689 14.874 5.482 1.00 . A A . 85 ASP CG 1 1
20 58331 1 1 85 ASP H H -9.539 13.534 3.669 1.00 . A A . 85 ASP H 1 1
20 58332 1 1 85 ASP HA H -9.363 16.253 2.572 1.00 . A A . 85 ASP HA 1 1
20 58333 1 1 85 ASP HB2 H -10.819 16.786 4.502 1.00 . A A . 85 ASP HB2 1 1
20 58334 1 1 85 ASP HB3 H -11.466 15.429 3.555 1.00 . A A . 85 ASP HB3 1 1
20 58335 1 1 85 ASP N N -9.154 14.235 3.052 1.00 . A A . 85 ASP N 1 1
20 58336 1 1 85 ASP O O -8.032 17.348 4.546 1.00 . A A . 85 ASP O 1 1
20 58337 1 1 85 ASP OD1 O -10.639 13.633 5.314 1.00 . A A . 85 ASP OD1 1 1
20 58338 1 1 85 ASP OD2 O -10.719 15.451 6.589 1.00 . A A . 85 ASP OD2 1 1
20 58339 1 1 86 PHE C C -5.211 16.461 5.720 1.00 . A A . 86 PHE C 1 1
20 58340 1 1 86 PHE CA C -6.386 15.500 6.012 1.00 . A A . 86 PHE CA 1 1
20 58341 1 1 86 PHE CB C -5.855 14.146 6.515 1.00 . A A . 86 PHE CB 1 1
20 58342 1 1 86 PHE CD1 C -8.041 13.289 7.485 1.00 . A A . 86 PHE CD1 1 1
20 58343 1 1 86 PHE CD2 C -6.730 11.813 6.067 1.00 . A A . 86 PHE CD2 1 1
20 58344 1 1 86 PHE CE1 C -9.010 12.280 7.630 1.00 . A A . 86 PHE CE1 1 1
20 58345 1 1 86 PHE CE2 C -7.693 10.801 6.217 1.00 . A A . 86 PHE CE2 1 1
20 58346 1 1 86 PHE CG C -6.896 13.057 6.700 1.00 . A A . 86 PHE CG 1 1
20 58347 1 1 86 PHE CZ C -8.837 11.037 6.998 1.00 . A A . 86 PHE CZ 1 1
20 58348 1 1 86 PHE H H -7.328 14.320 4.508 1.00 . A A . 86 PHE H 1 1
20 58349 1 1 86 PHE HA H -6.969 15.953 6.815 1.00 . A A . 86 PHE HA 1 1
20 58350 1 1 86 PHE HB2 H -5.116 13.786 5.799 1.00 . A A . 86 PHE HB2 1 1
20 58351 1 1 86 PHE HB3 H -5.364 14.310 7.473 1.00 . A A . 86 PHE HB3 1 1
20 58352 1 1 86 PHE HD1 H -8.176 14.241 7.977 1.00 . A A . 86 PHE HD1 1 1
20 58353 1 1 86 PHE HD2 H -5.854 11.633 5.460 1.00 . A A . 86 PHE HD2 1 1
20 58354 1 1 86 PHE HE1 H -9.889 12.461 8.230 1.00 . A A . 86 PHE HE1 1 1
20 58355 1 1 86 PHE HE2 H -7.557 9.845 5.733 1.00 . A A . 86 PHE HE2 1 1
20 58356 1 1 86 PHE HZ H -9.582 10.264 7.115 1.00 . A A . 86 PHE HZ 1 1
20 58357 1 1 86 PHE N N -7.329 15.252 4.898 1.00 . A A . 86 PHE N 1 1
20 58358 1 1 86 PHE O O -4.281 16.580 6.520 1.00 . A A . 86 PHE O 1 1
20 58359 1 1 87 PHE C C -4.947 19.112 3.092 1.00 . A A . 87 PHE C 1 1
20 58360 1 1 87 PHE CA C -4.292 18.159 4.122 1.00 . A A . 87 PHE CA 1 1
20 58361 1 1 87 PHE CB C -2.979 17.489 3.654 1.00 . A A . 87 PHE CB 1 1
20 58362 1 1 87 PHE CD1 C -3.634 15.382 2.386 1.00 . A A . 87 PHE CD1 1 1
20 58363 1 1 87 PHE CD2 C -2.486 17.153 1.181 1.00 . A A . 87 PHE CD2 1 1
20 58364 1 1 87 PHE CE1 C -3.682 14.618 1.207 1.00 . A A . 87 PHE CE1 1 1
20 58365 1 1 87 PHE CE2 C -2.542 16.391 0.001 1.00 . A A . 87 PHE CE2 1 1
20 58366 1 1 87 PHE CG C -3.047 16.664 2.376 1.00 . A A . 87 PHE CG 1 1
20 58367 1 1 87 PHE CZ C -3.152 15.125 0.011 1.00 . A A . 87 PHE CZ 1 1
20 58368 1 1 87 PHE H H -5.993 16.918 3.932 1.00 . A A . 87 PHE H 1 1
20 58369 1 1 87 PHE HA H -4.040 18.767 4.990 1.00 . A A . 87 PHE HA 1 1
20 58370 1 1 87 PHE HB2 H -2.239 18.274 3.502 1.00 . A A . 87 PHE HB2 1 1
20 58371 1 1 87 PHE HB3 H -2.635 16.834 4.453 1.00 . A A . 87 PHE HB3 1 1
20 58372 1 1 87 PHE HD1 H -4.048 14.987 3.302 1.00 . A A . 87 PHE HD1 1 1
20 58373 1 1 87 PHE HD2 H -2.011 18.123 1.170 1.00 . A A . 87 PHE HD2 1 1
20 58374 1 1 87 PHE HE1 H -4.129 13.635 1.222 1.00 . A A . 87 PHE HE1 1 1
20 58375 1 1 87 PHE HE2 H -2.117 16.779 -0.914 1.00 . A A . 87 PHE HE2 1 1
20 58376 1 1 87 PHE HZ H -3.211 14.545 -0.899 1.00 . A A . 87 PHE HZ 1 1
20 58377 1 1 87 PHE N N -5.239 17.133 4.569 1.00 . A A . 87 PHE N 1 1
20 58378 1 1 87 PHE O O -4.292 19.586 2.170 1.00 . A A . 87 PHE O 1 1
20 58379 1 1 88 LEU C C -6.705 21.590 2.077 1.00 . A A . 88 LEU C 1 1
20 58380 1 1 88 LEU CA C -7.093 20.112 2.271 1.00 . A A . 88 LEU CA 1 1
20 58381 1 1 88 LEU CB C -8.588 19.938 2.634 1.00 . A A . 88 LEU CB 1 1
20 58382 1 1 88 LEU CD1 C -8.309 20.633 5.166 1.00 . A A . 88 LEU CD1 1 1
20 58383 1 1 88 LEU CD2 C -9.569 22.088 3.616 1.00 . A A . 88 LEU CD2 1 1
20 58384 1 1 88 LEU CG C -9.177 20.636 3.892 1.00 . A A . 88 LEU CG 1 1
20 58385 1 1 88 LEU H H -6.729 18.983 4.037 1.00 . A A . 88 LEU H 1 1
20 58386 1 1 88 LEU HA H -6.945 19.636 1.300 1.00 . A A . 88 LEU HA 1 1
20 58387 1 1 88 LEU HB2 H -9.161 20.298 1.779 1.00 . A A . 88 LEU HB2 1 1
20 58388 1 1 88 LEU HB3 H -8.757 18.868 2.760 1.00 . A A . 88 LEU HB3 1 1
20 58389 1 1 88 LEU HD11 H -8.821 21.101 6.006 1.00 . A A . 88 LEU HD11 1 1
20 58390 1 1 88 LEU HD12 H -8.071 19.603 5.431 1.00 . A A . 88 LEU HD12 1 1
20 58391 1 1 88 LEU HD13 H -7.387 21.180 4.969 1.00 . A A . 88 LEU HD13 1 1
20 58392 1 1 88 LEU HD21 H -10.048 22.537 4.486 1.00 . A A . 88 LEU HD21 1 1
20 58393 1 1 88 LEU HD22 H -8.674 22.660 3.370 1.00 . A A . 88 LEU HD22 1 1
20 58394 1 1 88 LEU HD23 H -10.261 22.118 2.775 1.00 . A A . 88 LEU HD23 1 1
20 58395 1 1 88 LEU HG H -10.089 20.088 4.136 1.00 . A A . 88 LEU HG 1 1
20 58396 1 1 88 LEU N N -6.262 19.352 3.220 1.00 . A A . 88 LEU N 1 1
20 58397 1 1 88 LEU O O -6.064 22.199 2.928 1.00 . A A . 88 LEU O 1 1
20 58398 1 1 89 GLU C C -7.813 24.527 1.415 1.00 . A A . 89 GLU C 1 1
20 58399 1 1 89 GLU CA C -6.936 23.570 0.589 1.00 . A A . 89 GLU CA 1 1
20 58400 1 1 89 GLU CB C -7.146 23.714 -0.927 1.00 . A A . 89 GLU CB 1 1
20 58401 1 1 89 GLU CD C -6.805 25.085 -2.999 1.00 . A A . 89 GLU CD 1 1
20 58402 1 1 89 GLU CG C -6.735 25.087 -1.471 1.00 . A A . 89 GLU CG 1 1
20 58403 1 1 89 GLU H H -7.719 21.606 0.327 1.00 . A A . 89 GLU H 1 1
20 58404 1 1 89 GLU HA H -5.895 23.811 0.808 1.00 . A A . 89 GLU HA 1 1
20 58405 1 1 89 GLU HB2 H -6.555 22.950 -1.432 1.00 . A A . 89 GLU HB2 1 1
20 58406 1 1 89 GLU HB3 H -8.202 23.559 -1.147 1.00 . A A . 89 GLU HB3 1 1
20 58407 1 1 89 GLU HG2 H -7.408 25.849 -1.080 1.00 . A A . 89 GLU HG2 1 1
20 58408 1 1 89 GLU HG3 H -5.717 25.313 -1.155 1.00 . A A . 89 GLU HG3 1 1
20 58409 1 1 89 GLU N N -7.170 22.167 0.963 1.00 . A A . 89 GLU N 1 1
20 58410 1 1 89 GLU O O -7.282 25.284 2.222 1.00 . A A . 89 GLU O 1 1
20 58411 1 1 89 GLU OE1 O -5.906 24.453 -3.598 1.00 . A A . 89 GLU OE1 1 1
20 58412 1 1 89 GLU OE2 O -7.765 25.675 -3.537 1.00 . A A . 89 GLU OE2 1 1
20 58413 1 1 90 ASP C C -11.574 24.378 1.560 1.00 . A A . 90 ASP C 1 1
20 58414 1 1 90 ASP CA C -10.240 24.924 2.124 1.00 . A A . 90 ASP CA 1 1
20 58415 1 1 90 ASP CB C -10.219 26.449 2.363 1.00 . A A . 90 ASP CB 1 1
20 58416 1 1 90 ASP CG C -10.705 26.748 3.788 1.00 . A A . 90 ASP CG 1 1
20 58417 1 1 90 ASP H H -9.438 23.836 0.516 1.00 . A A . 90 ASP H 1 1
20 58418 1 1 90 ASP HA H -10.118 24.480 3.112 1.00 . A A . 90 ASP HA 1 1
20 58419 1 1 90 ASP HB2 H -9.205 26.826 2.237 1.00 . A A . 90 ASP HB2 1 1
20 58420 1 1 90 ASP HB3 H -10.877 26.940 1.643 1.00 . A A . 90 ASP HB3 1 1
20 58421 1 1 90 ASP N N -9.136 24.395 1.301 1.00 . A A . 90 ASP N 1 1
20 58422 1 1 90 ASP O O -11.547 23.467 0.730 1.00 . A A . 90 ASP O 1 1
20 58423 1 1 90 ASP OD1 O -11.929 26.924 3.980 1.00 . A A . 90 ASP OD1 1 1
20 58424 1 1 90 ASP OD2 O -9.869 26.720 4.720 1.00 . A A . 90 ASP OD2 1 1
20 58425 1 1 91 ASN C C -15.171 25.319 1.492 1.00 . A A . 91 ASN C 1 1
20 58426 1 1 91 ASN CA C -14.036 24.277 1.638 1.00 . A A . 91 ASN CA 1 1
20 58427 1 1 91 ASN CB C -14.371 23.134 2.620 1.00 . A A . 91 ASN CB 1 1
20 58428 1 1 91 ASN CG C -15.085 21.965 1.943 1.00 . A A . 91 ASN CG 1 1
20 58429 1 1 91 ASN H H -12.732 25.646 2.652 1.00 . A A . 91 ASN H 1 1
20 58430 1 1 91 ASN HA H -13.906 23.829 0.651 1.00 . A A . 91 ASN HA 1 1
20 58431 1 1 91 ASN HB2 H -13.443 22.768 3.061 1.00 . A A . 91 ASN HB2 1 1
20 58432 1 1 91 ASN HB3 H -15.012 23.525 3.408 1.00 . A A . 91 ASN HB3 1 1
20 58433 1 1 91 ASN HD21 H -16.600 23.124 1.313 1.00 . A A . 91 ASN HD21 1 1
20 58434 1 1 91 ASN HD22 H -16.718 21.426 0.875 1.00 . A A . 91 ASN HD22 1 1
20 58435 1 1 91 ASN N N -12.735 24.858 2.020 1.00 . A A . 91 ASN N 1 1
20 58436 1 1 91 ASN ND2 N -16.227 22.187 1.326 1.00 . A A . 91 ASN ND2 1 1
20 58437 1 1 91 ASN O O -16.355 24.971 1.496 1.00 . A A . 91 ASN O 1 1
20 58438 1 1 91 ASN OD1 O -14.623 20.834 1.971 1.00 . A A . 91 ASN OD1 1 1
20 58439 1 1 92 LYS C C -14.640 29.041 1.478 1.00 . A A . 92 LYS C 1 1
20 58440 1 1 92 LYS CA C -15.583 27.839 1.370 1.00 . A A . 92 LYS CA 1 1
20 58441 1 1 92 LYS CB C -16.731 27.857 2.416 1.00 . A A . 92 LYS CB 1 1
20 58442 1 1 92 LYS CD C -15.096 27.587 4.484 1.00 . A A . 92 LYS CD 1 1
20 58443 1 1 92 LYS CE C -14.680 29.058 4.630 1.00 . A A . 92 LYS CE 1 1
20 58444 1 1 92 LYS CG C -16.477 27.350 3.856 1.00 . A A . 92 LYS CG 1 1
20 58445 1 1 92 LYS H H -13.791 26.735 1.316 1.00 . A A . 92 LYS H 1 1
20 58446 1 1 92 LYS HA H -16.059 27.893 0.389 1.00 . A A . 92 LYS HA 1 1
20 58447 1 1 92 LYS HB2 H -17.064 28.891 2.501 1.00 . A A . 92 LYS HB2 1 1
20 58448 1 1 92 LYS HB3 H -17.537 27.247 2.007 1.00 . A A . 92 LYS HB3 1 1
20 58449 1 1 92 LYS HD2 H -15.098 27.139 5.478 1.00 . A A . 92 LYS HD2 1 1
20 58450 1 1 92 LYS HD3 H -14.354 27.088 3.862 1.00 . A A . 92 LYS HD3 1 1
20 58451 1 1 92 LYS HE2 H -15.372 29.682 4.066 1.00 . A A . 92 LYS HE2 1 1
20 58452 1 1 92 LYS HE3 H -14.719 29.337 5.682 1.00 . A A . 92 LYS HE3 1 1
20 58453 1 1 92 LYS HG2 H -17.210 27.832 4.501 1.00 . A A . 92 LYS HG2 1 1
20 58454 1 1 92 LYS HG3 H -16.647 26.274 3.854 1.00 . A A . 92 LYS HG3 1 1
20 58455 1 1 92 LYS HZ1 H -13.055 30.247 4.226 1.00 . A A . 92 LYS HZ1 1 1
20 58456 1 1 92 LYS HZ2 H -12.658 28.701 4.642 1.00 . A A . 92 LYS HZ2 1 1
20 58457 1 1 92 LYS HZ3 H -13.265 29.021 3.142 1.00 . A A . 92 LYS HZ3 1 1
20 58458 1 1 92 LYS N N -14.788 26.594 1.390 1.00 . A A . 92 LYS N 1 1
20 58459 1 1 92 LYS NZ N -13.304 29.273 4.120 1.00 . A A . 92 LYS NZ 1 1
20 58460 1 1 92 LYS O O -15.099 30.142 1.835 1.00 . A A . 92 LYS O 1 1
20 58461 1 1 92 LYS OXT O -13.413 28.808 1.441 1.00 . A A . 92 LYS OXT 1 1
20 58462 2 1 1 MET C C -11.440 -2.288 9.646 1.00 . B B . 1 MET C 1 1
20 58463 2 1 1 MET CA C -11.882 -2.035 8.209 1.00 . B B . 1 MET CA 1 1
20 58464 2 1 1 MET CB C -11.733 -0.608 7.680 1.00 . B B . 1 MET CB 1 1
20 58465 2 1 1 MET CE C -14.857 0.877 9.844 1.00 . B B . 1 MET CE 1 1
20 58466 2 1 1 MET CG C -12.573 0.473 8.365 1.00 . B B . 1 MET CG 1 1
20 58467 2 1 1 MET HA H -11.221 -2.640 7.587 1.00 . B B . 1 MET HA 1 1
20 58468 2 1 1 MET HB2 H -10.684 -0.327 7.783 1.00 . B B . 1 MET HB2 1 1
20 58469 2 1 1 MET HB3 H -12.005 -0.617 6.625 1.00 . B B . 1 MET HB3 1 1
20 58470 2 1 1 MET HE1 H -15.941 0.824 9.938 1.00 . B B . 1 MET HE1 1 1
20 58471 2 1 1 MET HE2 H -14.394 0.265 10.618 1.00 . B B . 1 MET HE2 1 1
20 58472 2 1 1 MET HE3 H -14.530 1.911 9.955 1.00 . B B . 1 MET HE3 1 1
20 58473 2 1 1 MET HG2 H -12.317 0.479 9.426 1.00 . B B . 1 MET HG2 1 1
20 58474 2 1 1 MET HG3 H -12.304 1.437 7.935 1.00 . B B . 1 MET HG3 1 1
20 58475 2 1 1 MET N N -13.239 -2.576 8.012 1.00 . B B . 1 MET N 1 1
20 58476 2 1 1 MET O O -11.735 -3.392 10.090 1.00 . B B . 1 MET O 1 1
20 58477 2 1 1 MET SD S -14.368 0.262 8.214 1.00 . B B . 1 MET SD 1 1
20 58478 2 1 2 GLU C C -9.088 -2.509 11.790 1.00 . B B . 2 GLU C 1 1
20 58479 2 1 2 GLU CA C -10.288 -1.574 11.747 1.00 . B B . 2 GLU CA 1 1
20 58480 2 1 2 GLU CB C -11.391 -1.967 12.748 1.00 . B B . 2 GLU CB 1 1
20 58481 2 1 2 GLU CD C -12.124 0.434 12.720 1.00 . B B . 2 GLU CD 1 1
20 58482 2 1 2 GLU CG C -12.576 -1.016 12.603 1.00 . B B . 2 GLU CG 1 1
20 58483 2 1 2 GLU H H -10.582 -0.478 9.929 1.00 . B B . 2 GLU H 1 1
20 58484 2 1 2 GLU HA H -9.927 -0.599 12.075 1.00 . B B . 2 GLU HA 1 1
20 58485 2 1 2 GLU HB2 H -11.717 -2.987 12.545 1.00 . B B . 2 GLU HB2 1 1
20 58486 2 1 2 GLU HB3 H -10.999 -1.906 13.762 1.00 . B B . 2 GLU HB3 1 1
20 58487 2 1 2 GLU HG2 H -13.042 -1.169 11.629 1.00 . B B . 2 GLU HG2 1 1
20 58488 2 1 2 GLU HG3 H -13.304 -1.229 13.386 1.00 . B B . 2 GLU HG3 1 1
20 58489 2 1 2 GLU N N -10.773 -1.372 10.359 1.00 . B B . 2 GLU N 1 1
20 58490 2 1 2 GLU O O -8.826 -3.244 12.739 1.00 . B B . 2 GLU O 1 1
20 58491 2 1 2 GLU OE1 O -11.414 0.781 13.683 1.00 . B B . 2 GLU OE1 1 1
20 58492 2 1 2 GLU OE2 O -12.286 1.178 11.732 1.00 . B B . 2 GLU OE2 1 1
20 58493 2 1 3 THR C C -5.954 -2.249 11.056 1.00 . B B . 3 THR C 1 1
20 58494 2 1 3 THR CA C -7.074 -3.134 10.506 1.00 . B B . 3 THR CA 1 1
20 58495 2 1 3 THR CB C -6.867 -3.473 9.032 1.00 . B B . 3 THR CB 1 1
20 58496 2 1 3 THR CG2 C -7.694 -4.689 8.613 1.00 . B B . 3 THR CG2 1 1
20 58497 2 1 3 THR H H -8.689 -1.896 9.919 1.00 . B B . 3 THR H 1 1
20 58498 2 1 3 THR HA H -7.090 -4.066 11.073 1.00 . B B . 3 THR HA 1 1
20 58499 2 1 3 THR HB H -5.809 -3.677 8.861 1.00 . B B . 3 THR HB 1 1
20 58500 2 1 3 THR HG1 H -7.133 -2.617 7.309 1.00 . B B . 3 THR HG1 1 1
20 58501 2 1 3 THR HG21 H -7.529 -4.909 7.559 1.00 . B B . 3 THR HG21 1 1
20 58502 2 1 3 THR HG22 H -7.399 -5.551 9.211 1.00 . B B . 3 THR HG22 1 1
20 58503 2 1 3 THR HG23 H -8.751 -4.479 8.776 1.00 . B B . 3 THR HG23 1 1
20 58504 2 1 3 THR N N -8.351 -2.451 10.690 1.00 . B B . 3 THR N 1 1
20 58505 2 1 3 THR O O -6.064 -1.026 11.001 1.00 . B B . 3 THR O 1 1
20 58506 2 1 3 THR OG1 O -7.278 -2.394 8.233 1.00 . B B . 3 THR OG1 1 1
20 58507 2 1 4 PRO C C -3.055 -1.128 11.341 1.00 . B B . 4 PRO C 1 1
20 58508 2 1 4 PRO CA C -3.854 -2.024 12.294 1.00 . B B . 4 PRO CA 1 1
20 58509 2 1 4 PRO CB C -2.967 -3.042 13.019 1.00 . B B . 4 PRO CB 1 1
20 58510 2 1 4 PRO CD C -4.551 -4.237 11.685 1.00 . B B . 4 PRO CD 1 1
20 58511 2 1 4 PRO CG C -3.101 -4.305 12.166 1.00 . B B . 4 PRO CG 1 1
20 58512 2 1 4 PRO HA H -4.340 -1.385 13.030 1.00 . B B . 4 PRO HA 1 1
20 58513 2 1 4 PRO HB2 H -1.934 -2.704 13.097 1.00 . B B . 4 PRO HB2 1 1
20 58514 2 1 4 PRO HB3 H -3.385 -3.238 14.007 1.00 . B B . 4 PRO HB3 1 1
20 58515 2 1 4 PRO HD2 H -4.662 -4.726 10.718 1.00 . B B . 4 PRO HD2 1 1
20 58516 2 1 4 PRO HD3 H -5.206 -4.700 12.423 1.00 . B B . 4 PRO HD3 1 1
20 58517 2 1 4 PRO HG2 H -2.435 -4.227 11.307 1.00 . B B . 4 PRO HG2 1 1
20 58518 2 1 4 PRO HG3 H -2.896 -5.214 12.733 1.00 . B B . 4 PRO HG3 1 1
20 58519 2 1 4 PRO N N -4.865 -2.818 11.603 1.00 . B B . 4 PRO N 1 1
20 58520 2 1 4 PRO O O -2.628 -0.051 11.751 1.00 . B B . 4 PRO O 1 1
20 58521 2 1 5 LEU C C -2.964 0.447 8.571 1.00 . B B . 5 LEU C 1 1
20 58522 2 1 5 LEU CA C -2.141 -0.749 9.073 1.00 . B B . 5 LEU CA 1 1
20 58523 2 1 5 LEU CB C -1.645 -1.688 7.958 1.00 . B B . 5 LEU CB 1 1
20 58524 2 1 5 LEU CD1 C 0.321 -2.443 6.607 1.00 . B B . 5 LEU CD1 1 1
20 58525 2 1 5 LEU CD2 C -0.364 -0.005 6.481 1.00 . B B . 5 LEU CD2 1 1
20 58526 2 1 5 LEU CG C -0.285 -1.258 7.361 1.00 . B B . 5 LEU CG 1 1
20 58527 2 1 5 LEU H H -3.251 -2.423 9.787 1.00 . B B . 5 LEU H 1 1
20 58528 2 1 5 LEU HA H -1.258 -0.338 9.564 1.00 . B B . 5 LEU HA 1 1
20 58529 2 1 5 LEU HB2 H -1.540 -2.692 8.371 1.00 . B B . 5 LEU HB2 1 1
20 58530 2 1 5 LEU HB3 H -2.386 -1.699 7.160 1.00 . B B . 5 LEU HB3 1 1
20 58531 2 1 5 LEU HD11 H 1.305 -2.169 6.226 1.00 . B B . 5 LEU HD11 1 1
20 58532 2 1 5 LEU HD12 H 0.420 -3.292 7.284 1.00 . B B . 5 LEU HD12 1 1
20 58533 2 1 5 LEU HD13 H -0.328 -2.714 5.775 1.00 . B B . 5 LEU HD13 1 1
20 58534 2 1 5 LEU HD21 H 0.626 0.263 6.111 1.00 . B B . 5 LEU HD21 1 1
20 58535 2 1 5 LEU HD22 H -1.021 -0.200 5.634 1.00 . B B . 5 LEU HD22 1 1
20 58536 2 1 5 LEU HD23 H -0.762 0.822 7.069 1.00 . B B . 5 LEU HD23 1 1
20 58537 2 1 5 LEU HG H 0.376 -1.019 8.193 1.00 . B B . 5 LEU HG 1 1
20 58538 2 1 5 LEU N N -2.871 -1.531 10.075 1.00 . B B . 5 LEU N 1 1
20 58539 2 1 5 LEU O O -2.429 1.556 8.523 1.00 . B B . 5 LEU O 1 1
20 58540 2 1 6 GLU C C -4.953 2.435 9.518 1.00 . B B . 6 GLU C 1 1
20 58541 2 1 6 GLU CA C -5.173 1.466 8.335 1.00 . B B . 6 GLU CA 1 1
20 58542 2 1 6 GLU CB C -6.624 0.969 8.289 1.00 . B B . 6 GLU CB 1 1
20 58543 2 1 6 GLU CD C -9.058 1.559 8.454 1.00 . B B . 6 GLU CD 1 1
20 58544 2 1 6 GLU CG C -7.649 2.103 8.338 1.00 . B B . 6 GLU CG 1 1
20 58545 2 1 6 GLU H H -4.683 -0.618 8.339 1.00 . B B . 6 GLU H 1 1
20 58546 2 1 6 GLU HA H -4.962 2.003 7.410 1.00 . B B . 6 GLU HA 1 1
20 58547 2 1 6 GLU HB2 H -6.770 0.408 7.366 1.00 . B B . 6 GLU HB2 1 1
20 58548 2 1 6 GLU HB3 H -6.793 0.312 9.144 1.00 . B B . 6 GLU HB3 1 1
20 58549 2 1 6 GLU HG2 H -7.440 2.737 9.199 1.00 . B B . 6 GLU HG2 1 1
20 58550 2 1 6 GLU HG3 H -7.569 2.695 7.427 1.00 . B B . 6 GLU HG3 1 1
20 58551 2 1 6 GLU N N -4.279 0.305 8.410 1.00 . B B . 6 GLU N 1 1
20 58552 2 1 6 GLU O O -5.018 3.657 9.343 1.00 . B B . 6 GLU O 1 1
20 58553 2 1 6 GLU OE1 O -9.363 0.956 9.516 1.00 . B B . 6 GLU OE1 1 1
20 58554 2 1 6 GLU OE2 O -9.837 1.761 7.505 1.00 . B B . 6 GLU OE2 1 1
20 58555 2 1 7 LYS C C -2.973 3.437 11.886 1.00 . B B . 7 LYS C 1 1
20 58556 2 1 7 LYS CA C -4.404 2.850 11.866 1.00 . B B . 7 LYS CA 1 1
20 58557 2 1 7 LYS CB C -4.816 2.207 13.206 1.00 . B B . 7 LYS CB 1 1
20 58558 2 1 7 LYS CD C -7.274 2.121 12.367 1.00 . B B . 7 LYS CD 1 1
20 58559 2 1 7 LYS CE C -8.656 1.780 12.909 1.00 . B B . 7 LYS CE 1 1
20 58560 2 1 7 LYS CG C -6.191 1.516 13.274 1.00 . B B . 7 LYS CG 1 1
20 58561 2 1 7 LYS H H -4.539 0.948 10.868 1.00 . B B . 7 LYS H 1 1
20 58562 2 1 7 LYS HA H -5.075 3.695 11.716 1.00 . B B . 7 LYS HA 1 1
20 58563 2 1 7 LYS HB2 H -4.063 1.458 13.452 1.00 . B B . 7 LYS HB2 1 1
20 58564 2 1 7 LYS HB3 H -4.808 2.992 13.961 1.00 . B B . 7 LYS HB3 1 1
20 58565 2 1 7 LYS HD2 H -7.156 3.203 12.337 1.00 . B B . 7 LYS HD2 1 1
20 58566 2 1 7 LYS HD3 H -7.172 1.715 11.361 1.00 . B B . 7 LYS HD3 1 1
20 58567 2 1 7 LYS HE2 H -8.713 0.706 13.085 1.00 . B B . 7 LYS HE2 1 1
20 58568 2 1 7 LYS HE3 H -8.805 2.306 13.853 1.00 . B B . 7 LYS HE3 1 1
20 58569 2 1 7 LYS HG2 H -6.056 0.472 12.988 1.00 . B B . 7 LYS HG2 1 1
20 58570 2 1 7 LYS HG3 H -6.543 1.569 14.303 1.00 . B B . 7 LYS HG3 1 1
20 58571 2 1 7 LYS HZ1 H -10.633 1.929 12.357 1.00 . B B . 7 LYS HZ1 1 1
20 58572 2 1 7 LYS HZ2 H -9.693 3.165 11.804 1.00 . B B . 7 LYS HZ2 1 1
20 58573 2 1 7 LYS HZ3 H -9.606 1.681 11.092 1.00 . B B . 7 LYS HZ3 1 1
20 58574 2 1 7 LYS N N -4.630 1.944 10.727 1.00 . B B . 7 LYS N 1 1
20 58575 2 1 7 LYS NZ N -9.733 2.171 11.966 1.00 . B B . 7 LYS NZ 1 1
20 58576 2 1 7 LYS O O -2.730 4.494 12.481 1.00 . B B . 7 LYS O 1 1
20 58577 2 1 8 ALA C C -0.956 4.613 9.858 1.00 . B B . 8 ALA C 1 1
20 58578 2 1 8 ALA CA C -0.748 3.426 10.815 1.00 . B B . 8 ALA CA 1 1
20 58579 2 1 8 ALA CB C 0.184 2.346 10.241 1.00 . B B . 8 ALA CB 1 1
20 58580 2 1 8 ALA H H -2.206 1.882 10.839 1.00 . B B . 8 ALA H 1 1
20 58581 2 1 8 ALA HA H -0.293 3.812 11.728 1.00 . B B . 8 ALA HA 1 1
20 58582 2 1 8 ALA HB1 H 1.152 2.788 10.011 1.00 . B B . 8 ALA HB1 1 1
20 58583 2 1 8 ALA HB2 H 0.312 1.550 10.975 1.00 . B B . 8 ALA HB2 1 1
20 58584 2 1 8 ALA HB3 H -0.253 1.934 9.331 1.00 . B B . 8 ALA HB3 1 1
20 58585 2 1 8 ALA N N -2.030 2.821 11.165 1.00 . B B . 8 ALA N 1 1
20 58586 2 1 8 ALA O O -0.454 5.701 10.141 1.00 . B B . 8 ALA O 1 1
20 58587 2 1 9 LEU C C -2.710 6.744 8.580 1.00 . B B . 9 LEU C 1 1
20 58588 2 1 9 LEU CA C -2.084 5.540 7.862 1.00 . B B . 9 LEU CA 1 1
20 58589 2 1 9 LEU CB C -2.957 5.023 6.697 1.00 . B B . 9 LEU CB 1 1
20 58590 2 1 9 LEU CD1 C -1.426 5.690 4.747 1.00 . B B . 9 LEU CD1 1 1
20 58591 2 1 9 LEU CD2 C -1.241 3.391 5.735 1.00 . B B . 9 LEU CD2 1 1
20 58592 2 1 9 LEU CG C -2.199 4.550 5.437 1.00 . B B . 9 LEU CG 1 1
20 58593 2 1 9 LEU H H -2.163 3.546 8.617 1.00 . B B . 9 LEU H 1 1
20 58594 2 1 9 LEU HA H -1.144 5.881 7.430 1.00 . B B . 9 LEU HA 1 1
20 58595 2 1 9 LEU HB2 H -3.545 4.184 7.067 1.00 . B B . 9 LEU HB2 1 1
20 58596 2 1 9 LEU HB3 H -3.628 5.830 6.398 1.00 . B B . 9 LEU HB3 1 1
20 58597 2 1 9 LEU HD11 H -0.939 5.330 3.841 1.00 . B B . 9 LEU HD11 1 1
20 58598 2 1 9 LEU HD12 H -2.120 6.488 4.485 1.00 . B B . 9 LEU HD12 1 1
20 58599 2 1 9 LEU HD13 H -0.670 6.077 5.430 1.00 . B B . 9 LEU HD13 1 1
20 58600 2 1 9 LEU HD21 H -0.756 3.051 4.820 1.00 . B B . 9 LEU HD21 1 1
20 58601 2 1 9 LEU HD22 H -0.480 3.724 6.440 1.00 . B B . 9 LEU HD22 1 1
20 58602 2 1 9 LEU HD23 H -1.802 2.563 6.168 1.00 . B B . 9 LEU HD23 1 1
20 58603 2 1 9 LEU HG H -2.946 4.187 4.731 1.00 . B B . 9 LEU HG 1 1
20 58604 2 1 9 LEU N N -1.759 4.453 8.794 1.00 . B B . 9 LEU N 1 1
20 58605 2 1 9 LEU O O -2.224 7.866 8.370 1.00 . B B . 9 LEU O 1 1
20 58606 2 1 10 THR C C -3.049 8.281 11.146 1.00 . B B . 10 THR C 1 1
20 58607 2 1 10 THR CA C -4.165 7.675 10.311 1.00 . B B . 10 THR CA 1 1
20 58608 2 1 10 THR CB C -5.428 7.442 11.137 1.00 . B B . 10 THR CB 1 1
20 58609 2 1 10 THR CG2 C -5.283 6.741 12.483 1.00 . B B . 10 THR CG2 1 1
20 58610 2 1 10 THR H H -4.097 5.628 9.620 1.00 . B B . 10 THR H 1 1
20 58611 2 1 10 THR HA H -4.440 8.439 9.584 1.00 . B B . 10 THR HA 1 1
20 58612 2 1 10 THR HB H -6.128 6.865 10.532 1.00 . B B . 10 THR HB 1 1
20 58613 2 1 10 THR HG1 H -6.770 8.634 11.876 1.00 . B B . 10 THR HG1 1 1
20 58614 2 1 10 THR HG21 H -6.241 6.652 12.992 1.00 . B B . 10 THR HG21 1 1
20 58615 2 1 10 THR HG22 H -4.875 5.742 12.322 1.00 . B B . 10 THR HG22 1 1
20 58616 2 1 10 THR HG23 H -4.600 7.312 13.112 1.00 . B B . 10 THR HG23 1 1
20 58617 2 1 10 THR N N -3.688 6.542 9.491 1.00 . B B . 10 THR N 1 1
20 58618 2 1 10 THR O O -2.906 9.493 11.102 1.00 . B B . 10 THR O 1 1
20 58619 2 1 10 THR OG1 O -5.943 8.731 11.398 1.00 . B B . 10 THR OG1 1 1
20 58620 2 1 11 THR C C -0.198 8.937 11.950 1.00 . B B . 11 THR C 1 1
20 58621 2 1 11 THR CA C -1.112 7.962 12.696 1.00 . B B . 11 THR CA 1 1
20 58622 2 1 11 THR CB C -0.310 6.783 13.272 1.00 . B B . 11 THR CB 1 1
20 58623 2 1 11 THR CG2 C 0.928 7.175 14.087 1.00 . B B . 11 THR CG2 1 1
20 58624 2 1 11 THR H H -2.347 6.478 11.758 1.00 . B B . 11 THR H 1 1
20 58625 2 1 11 THR HA H -1.561 8.499 13.531 1.00 . B B . 11 THR HA 1 1
20 58626 2 1 11 THR HB H -0.001 6.136 12.451 1.00 . B B . 11 THR HB 1 1
20 58627 2 1 11 THR HG1 H -0.686 5.334 14.502 1.00 . B B . 11 THR HG1 1 1
20 58628 2 1 11 THR HG21 H 1.431 6.290 14.477 1.00 . B B . 11 THR HG21 1 1
20 58629 2 1 11 THR HG22 H 1.619 7.723 13.448 1.00 . B B . 11 THR HG22 1 1
20 58630 2 1 11 THR HG23 H 0.624 7.807 14.919 1.00 . B B . 11 THR HG23 1 1
20 58631 2 1 11 THR N N -2.219 7.478 11.830 1.00 . B B . 11 THR N 1 1
20 58632 2 1 11 THR O O 0.172 9.974 12.509 1.00 . B B . 11 THR O 1 1
20 58633 2 1 11 THR OG1 O -1.158 6.094 14.154 1.00 . B B . 11 THR OG1 1 1
20 58634 2 1 12 MET C C 0.142 10.812 9.440 1.00 . B B . 12 MET C 1 1
20 58635 2 1 12 MET CA C 0.878 9.509 9.791 1.00 . B B . 12 MET CA 1 1
20 58636 2 1 12 MET CB C 1.293 8.737 8.526 1.00 . B B . 12 MET CB 1 1
20 58637 2 1 12 MET CE C 4.274 6.567 7.206 1.00 . B B . 12 MET CE 1 1
20 58638 2 1 12 MET CG C 2.209 7.544 8.831 1.00 . B B . 12 MET CG 1 1
20 58639 2 1 12 MET H H -0.233 7.767 10.298 1.00 . B B . 12 MET H 1 1
20 58640 2 1 12 MET HA H 1.789 9.784 10.325 1.00 . B B . 12 MET HA 1 1
20 58641 2 1 12 MET HB2 H 0.392 8.368 8.033 1.00 . B B . 12 MET HB2 1 1
20 58642 2 1 12 MET HB3 H 1.818 9.419 7.858 1.00 . B B . 12 MET HB3 1 1
20 58643 2 1 12 MET HE1 H 4.597 5.959 6.363 1.00 . B B . 12 MET HE1 1 1
20 58644 2 1 12 MET HE2 H 4.563 7.604 7.032 1.00 . B B . 12 MET HE2 1 1
20 58645 2 1 12 MET HE3 H 4.752 6.204 8.116 1.00 . B B . 12 MET HE3 1 1
20 58646 2 1 12 MET HG2 H 3.176 7.921 9.168 1.00 . B B . 12 MET HG2 1 1
20 58647 2 1 12 MET HG3 H 1.766 6.955 9.633 1.00 . B B . 12 MET HG3 1 1
20 58648 2 1 12 MET N N 0.097 8.641 10.679 1.00 . B B . 12 MET N 1 1
20 58649 2 1 12 MET O O 0.673 11.884 9.714 1.00 . B B . 12 MET O 1 1
20 58650 2 1 12 MET SD S 2.472 6.468 7.394 1.00 . B B . 12 MET SD 1 1
20 58651 2 1 13 VAL C C -2.209 12.862 9.734 1.00 . B B . 13 VAL C 1 1
20 58652 2 1 13 VAL CA C -1.797 12.016 8.515 1.00 . B B . 13 VAL CA 1 1
20 58653 2 1 13 VAL CB C -3.004 11.781 7.576 1.00 . B B . 13 VAL CB 1 1
20 58654 2 1 13 VAL CG1 C -2.565 11.136 6.251 1.00 . B B . 13 VAL CG1 1 1
20 58655 2 1 13 VAL CG2 C -4.083 10.920 8.237 1.00 . B B . 13 VAL CG2 1 1
20 58656 2 1 13 VAL H H -1.546 9.884 8.764 1.00 . B B . 13 VAL H 1 1
20 58657 2 1 13 VAL HA H -1.075 12.605 7.951 1.00 . B B . 13 VAL HA 1 1
20 58658 2 1 13 VAL HB H -3.442 12.754 7.351 1.00 . B B . 13 VAL HB 1 1
20 58659 2 1 13 VAL HG11 H -3.423 11.009 5.591 1.00 . B B . 13 VAL HG11 1 1
20 58660 2 1 13 VAL HG12 H -1.829 11.776 5.764 1.00 . B B . 13 VAL HG12 1 1
20 58661 2 1 13 VAL HG13 H -2.121 10.160 6.454 1.00 . B B . 13 VAL HG13 1 1
20 58662 2 1 13 VAL HG21 H -4.932 10.797 7.564 1.00 . B B . 13 VAL HG21 1 1
20 58663 2 1 13 VAL HG22 H -3.669 9.939 8.474 1.00 . B B . 13 VAL HG22 1 1
20 58664 2 1 13 VAL HG23 H -4.421 11.403 9.154 1.00 . B B . 13 VAL HG23 1 1
20 58665 2 1 13 VAL N N -1.085 10.770 8.907 1.00 . B B . 13 VAL N 1 1
20 58666 2 1 13 VAL O O -2.163 14.094 9.665 1.00 . B B . 13 VAL O 1 1
20 58667 2 1 14 THR C C -1.485 13.600 12.677 1.00 . B B . 14 THR C 1 1
20 58668 2 1 14 THR CA C -2.741 12.881 12.181 1.00 . B B . 14 THR CA 1 1
20 58669 2 1 14 THR CB C -3.224 11.835 13.209 1.00 . B B . 14 THR CB 1 1
20 58670 2 1 14 THR CG2 C -3.550 12.402 14.592 1.00 . B B . 14 THR CG2 1 1
20 58671 2 1 14 THR H H -2.547 11.217 10.866 1.00 . B B . 14 THR H 1 1
20 58672 2 1 14 THR HA H -3.530 13.622 12.045 1.00 . B B . 14 THR HA 1 1
20 58673 2 1 14 THR HB H -2.447 11.078 13.311 1.00 . B B . 14 THR HB 1 1
20 58674 2 1 14 THR HG1 H -4.698 10.575 13.398 1.00 . B B . 14 THR HG1 1 1
20 58675 2 1 14 THR HG21 H -3.884 11.614 15.267 1.00 . B B . 14 THR HG21 1 1
20 58676 2 1 14 THR HG22 H -2.657 12.869 15.008 1.00 . B B . 14 THR HG22 1 1
20 58677 2 1 14 THR HG23 H -4.339 13.147 14.498 1.00 . B B . 14 THR HG23 1 1
20 58678 2 1 14 THR N N -2.495 12.226 10.884 1.00 . B B . 14 THR N 1 1
20 58679 2 1 14 THR O O -1.598 14.483 13.528 1.00 . B B . 14 THR O 1 1
20 58680 2 1 14 THR OG1 O -4.421 11.243 12.767 1.00 . B B . 14 THR OG1 1 1
20 58681 2 1 15 THR C C 1.636 14.758 11.698 1.00 . B B . 15 THR C 1 1
20 58682 2 1 15 THR CA C 0.995 13.783 12.669 1.00 . B B . 15 THR CA 1 1
20 58683 2 1 15 THR CB C 1.930 12.645 13.074 1.00 . B B . 15 THR CB 1 1
20 58684 2 1 15 THR CG2 C 3.260 13.131 13.651 1.00 . B B . 15 THR CG2 1 1
20 58685 2 1 15 THR H H -0.253 12.554 11.450 1.00 . B B . 15 THR H 1 1
20 58686 2 1 15 THR HA H 0.773 14.349 13.572 1.00 . B B . 15 THR HA 1 1
20 58687 2 1 15 THR HB H 2.118 11.998 12.218 1.00 . B B . 15 THR HB 1 1
20 58688 2 1 15 THR HG1 H 1.809 11.215 14.374 1.00 . B B . 15 THR HG1 1 1
20 58689 2 1 15 THR HG21 H 3.871 12.283 13.956 1.00 . B B . 15 THR HG21 1 1
20 58690 2 1 15 THR HG22 H 3.794 13.705 12.892 1.00 . B B . 15 THR HG22 1 1
20 58691 2 1 15 THR HG23 H 3.068 13.766 14.517 1.00 . B B . 15 THR HG23 1 1
20 58692 2 1 15 THR N N -0.288 13.240 12.190 1.00 . B B . 15 THR N 1 1
20 58693 2 1 15 THR O O 2.099 15.782 12.176 1.00 . B B . 15 THR O 1 1
20 58694 2 1 15 THR OG1 O 1.255 11.951 14.102 1.00 . B B . 15 THR OG1 1 1
20 58695 2 1 16 PHE C C 1.224 16.862 9.472 1.00 . B B . 16 PHE C 1 1
20 58696 2 1 16 PHE CA C 2.068 15.558 9.415 1.00 . B B . 16 PHE CA 1 1
20 58697 2 1 16 PHE CB C 2.148 14.855 8.052 1.00 . B B . 16 PHE CB 1 1
20 58698 2 1 16 PHE CD1 C 1.201 16.439 6.304 1.00 . B B . 16 PHE CD1 1 1
20 58699 2 1 16 PHE CD2 C 3.551 15.813 6.166 1.00 . B B . 16 PHE CD2 1 1
20 58700 2 1 16 PHE CE1 C 1.343 17.223 5.145 1.00 . B B . 16 PHE CE1 1 1
20 58701 2 1 16 PHE CE2 C 3.688 16.587 5.003 1.00 . B B . 16 PHE CE2 1 1
20 58702 2 1 16 PHE CG C 2.310 15.742 6.828 1.00 . B B . 16 PHE CG 1 1
20 58703 2 1 16 PHE CZ C 2.588 17.307 4.501 1.00 . B B . 16 PHE CZ 1 1
20 58704 2 1 16 PHE H H 1.245 13.680 10.025 1.00 . B B . 16 PHE H 1 1
20 58705 2 1 16 PHE HA H 3.082 15.840 9.693 1.00 . B B . 16 PHE HA 1 1
20 58706 2 1 16 PHE HB2 H 2.999 14.172 8.080 1.00 . B B . 16 PHE HB2 1 1
20 58707 2 1 16 PHE HB3 H 1.237 14.273 7.922 1.00 . B B . 16 PHE HB3 1 1
20 58708 2 1 16 PHE HD1 H 0.241 16.370 6.793 1.00 . B B . 16 PHE HD1 1 1
20 58709 2 1 16 PHE HD2 H 4.399 15.267 6.552 1.00 . B B . 16 PHE HD2 1 1
20 58710 2 1 16 PHE HE1 H 0.494 17.762 4.751 1.00 . B B . 16 PHE HE1 1 1
20 58711 2 1 16 PHE HE2 H 4.639 16.631 4.494 1.00 . B B . 16 PHE HE2 1 1
20 58712 2 1 16 PHE HZ H 2.701 17.923 3.621 1.00 . B B . 16 PHE HZ 1 1
20 58713 2 1 16 PHE N N 1.602 14.555 10.382 1.00 . B B . 16 PHE N 1 1
20 58714 2 1 16 PHE O O 1.786 17.956 9.508 1.00 . B B . 16 PHE O 1 1
20 58715 2 1 17 HIS C C -0.779 18.685 11.160 1.00 . B B . 17 HIS C 1 1
20 58716 2 1 17 HIS CA C -0.988 17.944 9.814 1.00 . B B . 17 HIS CA 1 1
20 58717 2 1 17 HIS CB C -2.451 17.498 9.621 1.00 . B B . 17 HIS CB 1 1
20 58718 2 1 17 HIS CD2 C -3.792 19.190 8.216 1.00 . B B . 17 HIS CD2 1 1
20 58719 2 1 17 HIS CE1 C -4.847 20.279 9.799 1.00 . B B . 17 HIS CE1 1 1
20 58720 2 1 17 HIS CG C -3.416 18.645 9.416 1.00 . B B . 17 HIS CG 1 1
20 58721 2 1 17 HIS H H -0.535 15.856 9.629 1.00 . B B . 17 HIS H 1 1
20 58722 2 1 17 HIS HA H -0.748 18.651 9.021 1.00 . B B . 17 HIS HA 1 1
20 58723 2 1 17 HIS HB2 H -2.502 16.842 8.752 1.00 . B B . 17 HIS HB2 1 1
20 58724 2 1 17 HIS HB3 H -2.761 16.938 10.504 1.00 . B B . 17 HIS HB3 1 1
20 58725 2 1 17 HIS HD1 H -4.011 19.188 11.389 1.00 . B B . 17 HIS HD1 1 1
20 58726 2 1 17 HIS HD2 H -3.449 18.873 7.242 1.00 . B B . 17 HIS HD2 1 1
20 58727 2 1 17 HIS HE1 H -5.491 20.971 10.320 1.00 . B B . 17 HIS HE1 1 1
20 58728 2 1 17 HIS HE2 H -5.144 20.822 7.786 1.00 . B B . 17 HIS HE2 1 1
20 58729 2 1 17 HIS N N -0.104 16.769 9.631 1.00 . B B . 17 HIS N 1 1
20 58730 2 1 17 HIS ND1 N -4.083 19.347 10.394 1.00 . B B . 17 HIS ND1 1 1
20 58731 2 1 17 HIS NE2 N -4.697 20.229 8.469 1.00 . B B . 17 HIS NE2 1 1
20 58732 2 1 17 HIS O O -1.246 19.800 11.352 1.00 . B B . 17 HIS O 1 1
20 58733 2 1 18 LYS C C 1.495 19.834 13.100 1.00 . B B . 18 LYS C 1 1
20 58734 2 1 18 LYS CA C 0.425 18.737 13.352 1.00 . B B . 18 LYS CA 1 1
20 58735 2 1 18 LYS CB C 0.937 17.588 14.246 1.00 . B B . 18 LYS CB 1 1
20 58736 2 1 18 LYS CD C 0.944 16.320 16.411 1.00 . B B . 18 LYS CD 1 1
20 58737 2 1 18 LYS CE C -0.241 15.365 16.145 1.00 . B B . 18 LYS CE 1 1
20 58738 2 1 18 LYS CG C 0.708 17.701 15.757 1.00 . B B . 18 LYS CG 1 1
20 58739 2 1 18 LYS H H 0.256 17.143 11.952 1.00 . B B . 18 LYS H 1 1
20 58740 2 1 18 LYS HA H -0.429 19.209 13.841 1.00 . B B . 18 LYS HA 1 1
20 58741 2 1 18 LYS HB2 H 0.449 16.674 13.910 1.00 . B B . 18 LYS HB2 1 1
20 58742 2 1 18 LYS HB3 H 2.013 17.506 14.084 1.00 . B B . 18 LYS HB3 1 1
20 58743 2 1 18 LYS HD2 H 1.853 15.883 15.998 1.00 . B B . 18 LYS HD2 1 1
20 58744 2 1 18 LYS HD3 H 1.060 16.451 17.486 1.00 . B B . 18 LYS HD3 1 1
20 58745 2 1 18 LYS HE2 H -0.985 15.511 16.929 1.00 . B B . 18 LYS HE2 1 1
20 58746 2 1 18 LYS HE3 H -0.682 15.621 15.181 1.00 . B B . 18 LYS HE3 1 1
20 58747 2 1 18 LYS HG2 H 1.403 18.427 16.180 1.00 . B B . 18 LYS HG2 1 1
20 58748 2 1 18 LYS HG3 H -0.315 18.025 15.949 1.00 . B B . 18 LYS HG3 1 1
20 58749 2 1 18 LYS HZ1 H -0.676 13.355 15.942 1.00 . B B . 18 LYS HZ1 1 1
20 58750 2 1 18 LYS HZ2 H 0.817 13.772 15.389 1.00 . B B . 18 LYS HZ2 1 1
20 58751 2 1 18 LYS HZ3 H 0.537 13.670 17.010 1.00 . B B . 18 LYS HZ3 1 1
20 58752 2 1 18 LYS N N -0.028 18.100 12.103 1.00 . B B . 18 LYS N 1 1
20 58753 2 1 18 LYS NZ N 0.138 13.927 16.120 1.00 . B B . 18 LYS NZ 1 1
20 58754 2 1 18 LYS O O 1.821 20.642 13.982 1.00 . B B . 18 LYS O 1 1
20 58755 2 1 19 TYR C C 2.355 21.603 10.152 1.00 . B B . 19 TYR C 1 1
20 58756 2 1 19 TYR CA C 2.985 20.859 11.354 1.00 . B B . 19 TYR CA 1 1
20 58757 2 1 19 TYR CB C 4.330 20.194 10.983 1.00 . B B . 19 TYR CB 1 1
20 58758 2 1 19 TYR CD1 C 4.537 18.097 12.381 1.00 . B B . 19 TYR CD1 1 1
20 58759 2 1 19 TYR CD2 C 6.095 19.909 12.837 1.00 . B B . 19 TYR CD2 1 1
20 58760 2 1 19 TYR CE1 C 5.103 17.332 13.416 1.00 . B B . 19 TYR CE1 1 1
20 58761 2 1 19 TYR CE2 C 6.672 19.144 13.869 1.00 . B B . 19 TYR CE2 1 1
20 58762 2 1 19 TYR CG C 5.003 19.396 12.097 1.00 . B B . 19 TYR CG 1 1
20 58763 2 1 19 TYR CZ C 6.171 17.858 14.168 1.00 . B B . 19 TYR CZ 1 1
20 58764 2 1 19 TYR H H 1.826 19.089 11.264 1.00 . B B . 19 TYR H 1 1
20 58765 2 1 19 TYR HA H 3.175 21.589 12.139 1.00 . B B . 19 TYR HA 1 1
20 58766 2 1 19 TYR HB2 H 4.155 19.519 10.144 1.00 . B B . 19 TYR HB2 1 1
20 58767 2 1 19 TYR HB3 H 5.019 20.976 10.665 1.00 . B B . 19 TYR HB3 1 1
20 58768 2 1 19 TYR HD1 H 3.731 17.681 11.794 1.00 . B B . 19 TYR HD1 1 1
20 58769 2 1 19 TYR HD2 H 6.487 20.889 12.608 1.00 . B B . 19 TYR HD2 1 1
20 58770 2 1 19 TYR HE1 H 4.720 16.346 13.634 1.00 . B B . 19 TYR HE1 1 1
20 58771 2 1 19 TYR HE2 H 7.501 19.544 14.436 1.00 . B B . 19 TYR HE2 1 1
20 58772 2 1 19 TYR HH H 7.457 17.548 15.591 1.00 . B B . 19 TYR HH 1 1
20 58773 2 1 19 TYR N N 2.058 19.851 11.885 1.00 . B B . 19 TYR N 1 1
20 58774 2 1 19 TYR O O 2.219 22.821 10.201 1.00 . B B . 19 TYR O 1 1
20 58775 2 1 19 TYR OH O 6.732 17.101 15.149 1.00 . B B . 19 TYR OH 1 1
20 58776 2 1 20 SER C C 0.067 22.293 8.109 1.00 . B B . 20 SER C 1 1
20 58777 2 1 20 SER CA C 1.370 21.513 7.878 1.00 . B B . 20 SER CA 1 1
20 58778 2 1 20 SER CB C 1.153 20.451 6.781 1.00 . B B . 20 SER CB 1 1
20 58779 2 1 20 SER H H 1.938 19.883 9.150 1.00 . B B . 20 SER H 1 1
20 58780 2 1 20 SER HA H 2.119 22.220 7.521 1.00 . B B . 20 SER HA 1 1
20 58781 2 1 20 SER HB2 H 1.015 20.963 5.829 1.00 . B B . 20 SER HB2 1 1
20 58782 2 1 20 SER HB3 H 2.043 19.822 6.730 1.00 . B B . 20 SER HB3 1 1
20 58783 2 1 20 SER HG H -0.043 18.977 6.279 1.00 . B B . 20 SER HG 1 1
20 58784 2 1 20 SER N N 1.909 20.892 9.107 1.00 . B B . 20 SER N 1 1
20 58785 2 1 20 SER O O -0.192 23.286 7.439 1.00 . B B . 20 SER O 1 1
20 58786 2 1 20 SER OG O 0.032 19.611 6.997 1.00 . B B . 20 SER OG 1 1
20 58787 2 1 21 GLY C C -2.196 23.638 10.152 1.00 . B B . 21 GLY C 1 1
20 58788 2 1 21 GLY CA C -2.102 22.383 9.290 1.00 . B B . 21 GLY CA 1 1
20 58789 2 1 21 GLY H H -0.416 21.164 9.715 1.00 . B B . 21 GLY H 1 1
20 58790 2 1 21 GLY HA2 H -1.779 23.079 8.514 1.00 . B B . 21 GLY HA2 1 1
20 58791 2 1 21 GLY N N -0.748 21.876 9.080 1.00 . B B . 21 GLY N 1 1
20 58792 2 1 21 GLY O O -3.267 23.901 10.686 1.00 . B B . 21 GLY O 1 1
20 58793 2 1 22 ARG C C -1.680 26.710 10.969 1.00 . B B . 22 ARG C 1 1
20 58794 2 1 22 ARG CA C -0.994 25.413 11.386 1.00 . B B . 22 ARG CA 1 1
20 58795 2 1 22 ARG CB C 0.483 25.643 11.734 1.00 . B B . 22 ARG CB 1 1
20 58796 2 1 22 ARG CD C 2.484 24.594 12.875 1.00 . B B . 22 ARG CD 1 1
20 58797 2 1 22 ARG CG C 0.978 24.507 12.632 1.00 . B B . 22 ARG CG 1 1
20 58798 2 1 22 ARG CZ C 3.565 23.722 14.953 1.00 . B B . 22 ARG CZ 1 1
20 58799 2 1 22 ARG H H -0.284 24.209 9.772 1.00 . B B . 22 ARG H 1 1
20 58800 2 1 22 ARG HA H -1.498 25.044 12.280 1.00 . B B . 22 ARG HA 1 1
20 58801 2 1 22 ARG HB2 H 1.072 25.664 10.817 1.00 . B B . 22 ARG HB2 1 1
20 58802 2 1 22 ARG HB3 H 0.590 26.594 12.256 1.00 . B B . 22 ARG HB3 1 1
20 58803 2 1 22 ARG HD2 H 3.017 24.433 11.938 1.00 . B B . 22 ARG HD2 1 1
20 58804 2 1 22 ARG HD3 H 2.738 25.578 13.268 1.00 . B B . 22 ARG HD3 1 1
20 58805 2 1 22 ARG HE H 2.547 22.620 13.636 1.00 . B B . 22 ARG HE 1 1
20 58806 2 1 22 ARG HG2 H 0.462 24.567 13.591 1.00 . B B . 22 ARG HG2 1 1
20 58807 2 1 22 ARG HG3 H 0.751 23.554 12.154 1.00 . B B . 22 ARG HG3 1 1
20 58808 2 1 22 ARG HH11 H 4.078 25.651 14.622 1.00 . B B . 22 ARG HH11 1 1
20 58809 2 1 22 ARG HH12 H 4.680 24.964 16.110 1.00 . B B . 22 ARG HH12 1 1
20 58810 2 1 22 ARG HH21 H 3.203 21.835 15.567 1.00 . B B . 22 ARG HH21 1 1
20 58811 2 1 22 ARG HH22 H 4.185 22.811 16.639 1.00 . B B . 22 ARG HH22 1 1
20 58812 2 1 22 ARG N N -1.094 24.371 10.354 1.00 . B B . 22 ARG N 1 1
20 58813 2 1 22 ARG NE N 2.862 23.556 13.845 1.00 . B B . 22 ARG NE 1 1
20 58814 2 1 22 ARG NH1 N 4.155 24.867 15.253 1.00 . B B . 22 ARG NH1 1 1
20 58815 2 1 22 ARG NH2 N 3.657 22.709 15.783 1.00 . B B . 22 ARG NH2 1 1
20 58816 2 1 22 ARG O O -2.586 27.174 11.654 1.00 . B B . 22 ARG O 1 1
20 58817 2 1 23 GLU C C -1.826 28.348 7.735 1.00 . B B . 23 GLU C 1 1
20 58818 2 1 23 GLU CA C -1.830 28.485 9.259 1.00 . B B . 23 GLU CA 1 1
20 58819 2 1 23 GLU CB C -1.000 29.709 9.668 1.00 . B B . 23 GLU CB 1 1
20 58820 2 1 23 GLU CD C -0.487 31.421 11.485 1.00 . B B . 23 GLU CD 1 1
20 58821 2 1 23 GLU CG C -1.178 30.098 11.146 1.00 . B B . 23 GLU CG 1 1
20 58822 2 1 23 GLU H H -0.520 26.825 9.332 1.00 . B B . 23 GLU H 1 1
20 58823 2 1 23 GLU HA H -2.853 28.613 9.611 1.00 . B B . 23 GLU HA 1 1
20 58824 2 1 23 GLU HB2 H 0.053 29.487 9.492 1.00 . B B . 23 GLU HB2 1 1
20 58825 2 1 23 GLU HB3 H -1.302 30.553 9.048 1.00 . B B . 23 GLU HB3 1 1
20 58826 2 1 23 GLU HG2 H -2.243 30.193 11.358 1.00 . B B . 23 GLU HG2 1 1
20 58827 2 1 23 GLU HG3 H -0.757 29.311 11.771 1.00 . B B . 23 GLU HG3 1 1
20 58828 2 1 23 GLU N N -1.273 27.269 9.838 1.00 . B B . 23 GLU N 1 1
20 58829 2 1 23 GLU O O -0.936 27.720 7.155 1.00 . B B . 23 GLU O 1 1
20 58830 2 1 23 GLU OE1 O -0.604 32.361 10.671 1.00 . B B . 23 GLU OE1 1 1
20 58831 2 1 23 GLU OE2 O 0.138 31.485 12.568 1.00 . B B . 23 GLU OE2 1 1
20 58832 2 1 24 GLY C C -3.050 27.693 4.920 1.00 . B B . 24 GLY C 1 1
20 58833 2 1 24 GLY CA C -2.943 29.042 5.637 1.00 . B B . 24 GLY CA 1 1
20 58834 2 1 24 GLY H H -3.571 29.351 7.642 1.00 . B B . 24 GLY H 1 1
20 58835 2 1 24 GLY HA2 H -3.994 28.879 5.872 1.00 . B B . 24 GLY HA2 1 1
20 58836 2 1 24 GLY N N -2.830 28.940 7.093 1.00 . B B . 24 GLY N 1 1
20 58837 2 1 24 GLY O O -4.139 27.152 4.743 1.00 . B B . 24 GLY O 1 1
20 58838 2 1 25 SER C C -1.646 24.777 3.940 1.00 . B B . 25 SER C 1 1
20 58839 2 1 25 SER CA C -1.837 26.186 3.373 1.00 . B B . 25 SER CA 1 1
20 58840 2 1 25 SER CB C -0.709 26.548 2.395 1.00 . B B . 25 SER CB 1 1
20 58841 2 1 25 SER H H -1.050 27.537 4.811 1.00 . B B . 25 SER H 1 1
20 58842 2 1 25 SER HA H -2.779 26.200 2.826 1.00 . B B . 25 SER HA 1 1
20 58843 2 1 25 SER HB2 H 0.239 26.571 2.932 1.00 . B B . 25 SER HB2 1 1
20 58844 2 1 25 SER HB3 H -0.664 25.798 1.605 1.00 . B B . 25 SER HB3 1 1
20 58845 2 1 25 SER HG H -0.232 28.022 1.210 1.00 . B B . 25 SER HG 1 1
20 58846 2 1 25 SER N N -1.922 27.197 4.431 1.00 . B B . 25 SER N 1 1
20 58847 2 1 25 SER O O -0.566 24.203 3.829 1.00 . B B . 25 SER O 1 1
20 58848 2 1 25 SER OG O -0.949 27.820 1.816 1.00 . B B . 25 SER OG 1 1
20 58849 2 1 26 LYS C C -2.062 21.700 4.510 1.00 . B B . 26 LYS C 1 1
20 58850 2 1 26 LYS CA C -2.667 22.918 5.263 1.00 . B B . 26 LYS CA 1 1
20 58851 2 1 26 LYS CB C -4.089 22.620 5.767 1.00 . B B . 26 LYS CB 1 1
20 58852 2 1 26 LYS CD C -6.156 23.987 6.486 1.00 . B B . 26 LYS CD 1 1
20 58853 2 1 26 LYS CE C -6.351 24.723 5.155 1.00 . B B . 26 LYS CE 1 1
20 58854 2 1 26 LYS CG C -4.668 23.684 6.728 1.00 . B B . 26 LYS CG 1 1
20 58855 2 1 26 LYS H H -3.608 24.634 4.403 1.00 . B B . 26 LYS H 1 1
20 58856 2 1 26 LYS HA H -2.033 23.093 6.132 1.00 . B B . 26 LYS HA 1 1
20 58857 2 1 26 LYS HB2 H -4.748 22.548 4.902 1.00 . B B . 26 LYS HB2 1 1
20 58858 2 1 26 LYS HB3 H -4.070 21.663 6.290 1.00 . B B . 26 LYS HB3 1 1
20 58859 2 1 26 LYS HD2 H -6.712 23.049 6.461 1.00 . B B . 26 LYS HD2 1 1
20 58860 2 1 26 LYS HD3 H -6.531 24.609 7.297 1.00 . B B . 26 LYS HD3 1 1
20 58861 2 1 26 LYS HE2 H -5.796 25.660 5.192 1.00 . B B . 26 LYS HE2 1 1
20 58862 2 1 26 LYS HE3 H -5.950 24.103 4.352 1.00 . B B . 26 LYS HE3 1 1
20 58863 2 1 26 LYS HG2 H -4.551 23.326 7.751 1.00 . B B . 26 LYS HG2 1 1
20 58864 2 1 26 LYS HG3 H -4.104 24.608 6.601 1.00 . B B . 26 LYS HG3 1 1
20 58865 2 1 26 LYS HZ1 H -7.840 25.509 3.970 1.00 . B B . 26 LYS HZ1 1 1
20 58866 2 1 26 LYS HZ2 H -8.292 24.163 4.805 1.00 . B B . 26 LYS HZ2 1 1
20 58867 2 1 26 LYS HZ3 H -8.148 25.609 5.585 1.00 . B B . 26 LYS HZ3 1 1
20 58868 2 1 26 LYS N N -2.708 24.186 4.501 1.00 . B B . 26 LYS N 1 1
20 58869 2 1 26 LYS NZ N -7.768 25.026 4.854 1.00 . B B . 26 LYS NZ 1 1
20 58870 2 1 26 LYS O O -1.800 20.657 5.117 1.00 . B B . 26 LYS O 1 1
20 58871 2 1 27 LEU C C 0.150 20.472 2.501 1.00 . B B . 27 LEU C 1 1
20 58872 2 1 27 LEU CA C -1.304 20.889 2.233 1.00 . B B . 27 LEU CA 1 1
20 58873 2 1 27 LEU CB C -1.369 21.500 0.809 1.00 . B B . 27 LEU CB 1 1
20 58874 2 1 27 LEU CD1 C -3.099 23.407 0.849 1.00 . B B . 27 LEU CD1 1 1
20 58875 2 1 27 LEU CD2 C -2.636 22.153 -1.255 1.00 . B B . 27 LEU CD2 1 1
20 58876 2 1 27 LEU CG C -2.721 22.030 0.274 1.00 . B B . 27 LEU CG 1 1
20 58877 2 1 27 LEU H H -2.081 22.752 2.813 1.00 . B B . 27 LEU H 1 1
20 58878 2 1 27 LEU HA H -1.929 19.998 2.267 1.00 . B B . 27 LEU HA 1 1
20 58879 2 1 27 LEU HB2 H -0.668 22.336 0.789 1.00 . B B . 27 LEU HB2 1 1
20 58880 2 1 27 LEU HB3 H -1.033 20.727 0.117 1.00 . B B . 27 LEU HB3 1 1
20 58881 2 1 27 LEU HD11 H -4.056 23.737 0.445 1.00 . B B . 27 LEU HD11 1 1
20 58882 2 1 27 LEU HD12 H -3.175 23.336 1.934 1.00 . B B . 27 LEU HD12 1 1
20 58883 2 1 27 LEU HD13 H -2.330 24.133 0.586 1.00 . B B . 27 LEU HD13 1 1
20 58884 2 1 27 LEU HD21 H -3.591 22.499 -1.650 1.00 . B B . 27 LEU HD21 1 1
20 58885 2 1 27 LEU HD22 H -1.856 22.868 -1.518 1.00 . B B . 27 LEU HD22 1 1
20 58886 2 1 27 LEU HD23 H -2.397 21.180 -1.684 1.00 . B B . 27 LEU HD23 1 1
20 58887 2 1 27 LEU HG H -3.502 21.317 0.536 1.00 . B B . 27 LEU HG 1 1
20 58888 2 1 27 LEU N N -1.842 21.849 3.198 1.00 . B B . 27 LEU N 1 1
20 58889 2 1 27 LEU O O 0.503 19.325 2.225 1.00 . B B . 27 LEU O 1 1
20 58890 2 1 28 THR C C 3.065 21.939 4.204 1.00 . B B . 28 THR C 1 1
20 58891 2 1 28 THR CA C 2.463 21.326 2.947 1.00 . B B . 28 THR CA 1 1
20 58892 2 1 28 THR CB C 3.051 22.042 1.718 1.00 . B B . 28 THR CB 1 1
20 58893 2 1 28 THR CG2 C 2.725 21.343 0.402 1.00 . B B . 28 THR CG2 1 1
20 58894 2 1 28 THR H H 0.589 22.249 3.351 1.00 . B B . 28 THR H 1 1
20 58895 2 1 28 THR HA H 2.739 20.272 2.904 1.00 . B B . 28 THR HA 1 1
20 58896 2 1 28 THR HB H 4.135 22.080 1.832 1.00 . B B . 28 THR HB 1 1
20 58897 2 1 28 THR HG1 H 2.936 23.805 0.907 1.00 . B B . 28 THR HG1 1 1
20 58898 2 1 28 THR HG21 H 3.167 21.884 -0.435 1.00 . B B . 28 THR HG21 1 1
20 58899 2 1 28 THR HG22 H 3.126 20.330 0.424 1.00 . B B . 28 THR HG22 1 1
20 58900 2 1 28 THR HG23 H 1.645 21.304 0.273 1.00 . B B . 28 THR HG23 1 1
20 58901 2 1 28 THR N N 0.991 21.410 2.961 1.00 . B B . 28 THR N 1 1
20 58902 2 1 28 THR O O 2.401 22.678 4.922 1.00 . B B . 28 THR O 1 1
20 58903 2 1 28 THR OG1 O 2.545 23.356 1.658 1.00 . B B . 28 THR OG1 1 1
20 58904 2 1 29 LEU C C 6.517 22.730 4.982 1.00 . B B . 29 LEU C 1 1
20 58905 2 1 29 LEU CA C 5.158 22.256 5.514 1.00 . B B . 29 LEU CA 1 1
20 58906 2 1 29 LEU CB C 5.258 21.275 6.711 1.00 . B B . 29 LEU CB 1 1
20 58907 2 1 29 LEU CD1 C 6.120 19.213 7.865 1.00 . B B . 29 LEU CD1 1 1
20 58908 2 1 29 LEU CD2 C 6.077 19.234 5.373 1.00 . B B . 29 LEU CD2 1 1
20 58909 2 1 29 LEU CG C 6.262 20.103 6.620 1.00 . B B . 29 LEU CG 1 1
20 58910 2 1 29 LEU H H 4.817 21.023 3.814 1.00 . B B . 29 LEU H 1 1
20 58911 2 1 29 LEU HA H 4.630 23.140 5.871 1.00 . B B . 29 LEU HA 1 1
20 58912 2 1 29 LEU HB2 H 5.529 21.863 7.587 1.00 . B B . 29 LEU HB2 1 1
20 58913 2 1 29 LEU HB3 H 4.269 20.842 6.855 1.00 . B B . 29 LEU HB3 1 1
20 58914 2 1 29 LEU HD11 H 6.850 18.403 7.826 1.00 . B B . 29 LEU HD11 1 1
20 58915 2 1 29 LEU HD12 H 6.293 19.811 8.760 1.00 . B B . 29 LEU HD12 1 1
20 58916 2 1 29 LEU HD13 H 5.114 18.793 7.898 1.00 . B B . 29 LEU HD13 1 1
20 58917 2 1 29 LEU HD21 H 6.814 18.432 5.351 1.00 . B B . 29 LEU HD21 1 1
20 58918 2 1 29 LEU HD22 H 5.077 18.800 5.381 1.00 . B B . 29 LEU HD22 1 1
20 58919 2 1 29 LEU HD23 H 6.197 19.852 4.483 1.00 . B B . 29 LEU HD23 1 1
20 58920 2 1 29 LEU HG H 7.268 20.520 6.596 1.00 . B B . 29 LEU HG 1 1
20 58921 2 1 29 LEU N N 4.352 21.674 4.430 1.00 . B B . 29 LEU N 1 1
20 58922 2 1 29 LEU O O 6.942 22.315 3.904 1.00 . B B . 29 LEU O 1 1
20 58923 2 1 30 SER C C 9.667 23.187 5.394 1.00 . B B . 30 SER C 1 1
20 58924 2 1 30 SER CA C 8.485 24.166 5.250 1.00 . B B . 30 SER CA 1 1
20 58925 2 1 30 SER CB C 8.788 25.491 5.961 1.00 . B B . 30 SER CB 1 1
20 58926 2 1 30 SER H H 6.832 23.916 6.602 1.00 . B B . 30 SER H 1 1
20 58927 2 1 30 SER HA H 8.372 24.381 4.188 1.00 . B B . 30 SER HA 1 1
20 58928 2 1 30 SER HB2 H 9.776 25.835 5.658 1.00 . B B . 30 SER HB2 1 1
20 58929 2 1 30 SER HB3 H 8.040 26.227 5.669 1.00 . B B . 30 SER HB3 1 1
20 58930 2 1 30 SER HG H 8.960 26.205 7.779 1.00 . B B . 30 SER HG 1 1
20 58931 2 1 30 SER N N 7.197 23.612 5.710 1.00 . B B . 30 SER N 1 1
20 58932 2 1 30 SER O O 9.645 22.232 6.170 1.00 . B B . 30 SER O 1 1
20 58933 2 1 30 SER OG O 8.767 25.355 7.378 1.00 . B B . 30 SER OG 1 1
20 58934 2 1 31 ARG C C 12.514 22.141 5.897 1.00 . B B . 31 ARG C 1 1
20 58935 2 1 31 ARG CA C 11.829 22.432 4.553 1.00 . B B . 31 ARG CA 1 1
20 58936 2 1 31 ARG CB C 12.778 22.914 3.451 1.00 . B B . 31 ARG CB 1 1
20 58937 2 1 31 ARG CD C 13.820 20.660 3.133 1.00 . B B . 31 ARG CD 1 1
20 58938 2 1 31 ARG CG C 14.089 22.137 3.391 1.00 . B B . 31 ARG CG 1 1
20 58939 2 1 31 ARG CZ C 14.168 18.658 4.603 1.00 . B B . 31 ARG CZ 1 1
20 58940 2 1 31 ARG H H 10.845 24.274 4.145 1.00 . B B . 31 ARG H 1 1
20 58941 2 1 31 ARG HA H 11.389 21.492 4.220 1.00 . B B . 31 ARG HA 1 1
20 58942 2 1 31 ARG HB2 H 12.271 22.812 2.492 1.00 . B B . 31 ARG HB2 1 1
20 58943 2 1 31 ARG HB3 H 13.008 23.964 3.630 1.00 . B B . 31 ARG HB3 1 1
20 58944 2 1 31 ARG HD2 H 12.751 20.470 3.234 1.00 . B B . 31 ARG HD2 1 1
20 58945 2 1 31 ARG HD3 H 14.135 20.412 2.120 1.00 . B B . 31 ARG HD3 1 1
20 58946 2 1 31 ARG HE H 15.454 20.160 4.372 1.00 . B B . 31 ARG HE 1 1
20 58947 2 1 31 ARG HG2 H 14.705 22.536 2.584 1.00 . B B . 31 ARG HG2 1 1
20 58948 2 1 31 ARG HG3 H 14.615 22.246 4.338 1.00 . B B . 31 ARG HG3 1 1
20 58949 2 1 31 ARG HH11 H 12.295 18.665 3.871 1.00 . B B . 31 ARG HH11 1 1
20 58950 2 1 31 ARG HH12 H 12.715 17.268 4.826 1.00 . B B . 31 ARG HH12 1 1
20 58951 2 1 31 ARG HH21 H 15.963 18.327 5.449 1.00 . B B . 31 ARG HH21 1 1
20 58952 2 1 31 ARG HH22 H 14.761 17.082 5.704 1.00 . B B . 31 ARG HH22 1 1
20 58953 2 1 31 ARG N N 10.755 23.406 4.655 1.00 . B B . 31 ARG N 1 1
20 58954 2 1 31 ARG NE N 14.550 19.812 4.084 1.00 . B B . 31 ARG NE 1 1
20 58955 2 1 31 ARG NH1 N 12.972 18.157 4.421 1.00 . B B . 31 ARG NH1 1 1
20 58956 2 1 31 ARG NH2 N 15.030 17.970 5.305 1.00 . B B . 31 ARG NH2 1 1
20 58957 2 1 31 ARG O O 12.613 20.974 6.281 1.00 . B B . 31 ARG O 1 1
20 58958 2 1 32 LYS C C 12.363 22.289 8.985 1.00 . B B . 32 LYS C 1 1
20 58959 2 1 32 LYS CA C 13.393 22.961 8.052 1.00 . B B . 32 LYS CA 1 1
20 58960 2 1 32 LYS CB C 13.839 24.307 8.628 1.00 . B B . 32 LYS CB 1 1
20 58961 2 1 32 LYS CD C 15.326 26.181 7.886 1.00 . B B . 32 LYS CD 1 1
20 58962 2 1 32 LYS CE C 16.633 26.541 7.178 1.00 . B B . 32 LYS CE 1 1
20 58963 2 1 32 LYS CG C 15.234 24.673 8.096 1.00 . B B . 32 LYS CG 1 1
20 58964 2 1 32 LYS H H 12.863 24.101 6.311 1.00 . B B . 32 LYS H 1 1
20 58965 2 1 32 LYS HA H 14.263 22.307 7.998 1.00 . B B . 32 LYS HA 1 1
20 58966 2 1 32 LYS HB2 H 13.127 25.079 8.334 1.00 . B B . 32 LYS HB2 1 1
20 58967 2 1 32 LYS HB3 H 13.874 24.240 9.715 1.00 . B B . 32 LYS HB3 1 1
20 58968 2 1 32 LYS HD2 H 14.485 26.511 7.277 1.00 . B B . 32 LYS HD2 1 1
20 58969 2 1 32 LYS HD3 H 15.293 26.680 8.854 1.00 . B B . 32 LYS HD3 1 1
20 58970 2 1 32 LYS HE2 H 17.469 26.362 7.855 1.00 . B B . 32 LYS HE2 1 1
20 58971 2 1 32 LYS HE3 H 16.747 25.911 6.294 1.00 . B B . 32 LYS HE3 1 1
20 58972 2 1 32 LYS HG2 H 15.990 24.360 8.817 1.00 . B B . 32 LYS HG2 1 1
20 58973 2 1 32 LYS HG3 H 15.405 24.164 7.147 1.00 . B B . 32 LYS HG3 1 1
20 58974 2 1 32 LYS HZ1 H 17.509 28.176 6.299 1.00 . B B . 32 LYS HZ1 1 1
20 58975 2 1 32 LYS HZ2 H 15.869 28.132 6.132 1.00 . B B . 32 LYS HZ2 1 1
20 58976 2 1 32 LYS HZ3 H 16.539 28.550 7.579 1.00 . B B . 32 LYS HZ3 1 1
20 58977 2 1 32 LYS N N 12.902 23.158 6.672 1.00 . B B . 32 LYS N 1 1
20 58978 2 1 32 LYS NZ N 16.638 27.963 6.764 1.00 . B B . 32 LYS NZ 1 1
20 58979 2 1 32 LYS O O 12.739 21.542 9.886 1.00 . B B . 32 LYS O 1 1
20 58980 2 1 33 GLU C C 9.758 20.498 9.283 1.00 . B B . 33 GLU C 1 1
20 58981 2 1 33 GLU CA C 9.964 22.002 9.551 1.00 . B B . 33 GLU CA 1 1
20 58982 2 1 33 GLU CB C 8.764 22.900 9.232 1.00 . B B . 33 GLU CB 1 1
20 58983 2 1 33 GLU CD C 6.531 23.940 9.664 1.00 . B B . 33 GLU CD 1 1
20 58984 2 1 33 GLU CG C 7.463 22.764 10.014 1.00 . B B . 33 GLU CG 1 1
20 58985 2 1 33 GLU H H 10.835 23.125 7.977 1.00 . B B . 33 GLU H 1 1
20 58986 2 1 33 GLU HA H 10.201 22.113 10.609 1.00 . B B . 33 GLU HA 1 1
20 58987 2 1 33 GLU HB2 H 9.100 23.928 9.363 1.00 . B B . 33 GLU HB2 1 1
20 58988 2 1 33 GLU HB3 H 8.516 22.731 8.184 1.00 . B B . 33 GLU HB3 1 1
20 58989 2 1 33 GLU HG2 H 6.977 21.824 9.753 1.00 . B B . 33 GLU HG2 1 1
20 58990 2 1 33 GLU HG3 H 7.676 22.774 11.081 1.00 . B B . 33 GLU HG3 1 1
20 58991 2 1 33 GLU N N 11.074 22.530 8.758 1.00 . B B . 33 GLU N 1 1
20 58992 2 1 33 GLU O O 9.647 19.732 10.239 1.00 . B B . 33 GLU O 1 1
20 58993 2 1 33 GLU OE1 O 6.454 24.294 8.453 1.00 . B B . 33 GLU OE1 1 1
20 58994 2 1 33 GLU OE2 O 5.934 24.484 10.616 1.00 . B B . 33 GLU OE2 1 1
20 58995 2 1 34 LEU C C 11.161 17.908 8.285 1.00 . B B . 34 LEU C 1 1
20 58996 2 1 34 LEU CA C 9.920 18.592 7.697 1.00 . B B . 34 LEU CA 1 1
20 58997 2 1 34 LEU CB C 9.848 18.411 6.171 1.00 . B B . 34 LEU CB 1 1
20 58998 2 1 34 LEU CD1 C 8.975 15.981 6.310 1.00 . B B . 34 LEU CD1 1 1
20 58999 2 1 34 LEU CD2 C 9.758 16.894 4.157 1.00 . B B . 34 LEU CD2 1 1
20 59000 2 1 34 LEU CG C 9.977 16.946 5.673 1.00 . B B . 34 LEU CG 1 1
20 59001 2 1 34 LEU H H 9.908 20.686 7.263 1.00 . B B . 34 LEU H 1 1
20 59002 2 1 34 LEU HA H 9.042 18.117 8.137 1.00 . B B . 34 LEU HA 1 1
20 59003 2 1 34 LEU HB2 H 8.888 18.799 5.830 1.00 . B B . 34 LEU HB2 1 1
20 59004 2 1 34 LEU HB3 H 10.655 18.991 5.723 1.00 . B B . 34 LEU HB3 1 1
20 59005 2 1 34 LEU HD11 H 9.118 14.970 5.931 1.00 . B B . 34 LEU HD11 1 1
20 59006 2 1 34 LEU HD12 H 9.116 15.978 7.390 1.00 . B B . 34 LEU HD12 1 1
20 59007 2 1 34 LEU HD13 H 7.961 16.308 6.077 1.00 . B B . 34 LEU HD13 1 1
20 59008 2 1 34 LEU HD21 H 9.884 15.874 3.797 1.00 . B B . 34 LEU HD21 1 1
20 59009 2 1 34 LEU HD22 H 8.749 17.236 3.924 1.00 . B B . 34 LEU HD22 1 1
20 59010 2 1 34 LEU HD23 H 10.484 17.542 3.663 1.00 . B B . 34 LEU HD23 1 1
20 59011 2 1 34 LEU HG H 10.984 16.601 5.904 1.00 . B B . 34 LEU HG 1 1
20 59012 2 1 34 LEU N N 9.863 20.028 8.028 1.00 . B B . 34 LEU N 1 1
20 59013 2 1 34 LEU O O 11.063 16.806 8.830 1.00 . B B . 34 LEU O 1 1
20 59014 2 1 35 LYS C C 13.224 17.817 10.430 1.00 . B B . 35 LYS C 1 1
20 59015 2 1 35 LYS CA C 13.513 18.038 8.933 1.00 . B B . 35 LYS CA 1 1
20 59016 2 1 35 LYS CB C 14.632 19.048 8.628 1.00 . B B . 35 LYS CB 1 1
20 59017 2 1 35 LYS CD C 15.690 19.416 10.914 1.00 . B B . 35 LYS CD 1 1
20 59018 2 1 35 LYS CE C 16.970 20.059 11.392 1.00 . B B . 35 LYS CE 1 1
20 59019 2 1 35 LYS CG C 15.906 18.987 9.458 1.00 . B B . 35 LYS CG 1 1
20 59020 2 1 35 LYS H H 12.424 19.401 7.708 1.00 . B B . 35 LYS H 1 1
20 59021 2 1 35 LYS HA H 13.793 17.073 8.508 1.00 . B B . 35 LYS HA 1 1
20 59022 2 1 35 LYS HB2 H 14.918 18.908 7.586 1.00 . B B . 35 LYS HB2 1 1
20 59023 2 1 35 LYS HB3 H 14.210 20.044 8.757 1.00 . B B . 35 LYS HB3 1 1
20 59024 2 1 35 LYS HD2 H 14.870 20.131 10.973 1.00 . B B . 35 LYS HD2 1 1
20 59025 2 1 35 LYS HD3 H 15.458 18.547 11.528 1.00 . B B . 35 LYS HD3 1 1
20 59026 2 1 35 LYS HE2 H 17.796 19.362 11.252 1.00 . B B . 35 LYS HE2 1 1
20 59027 2 1 35 LYS HE3 H 17.158 20.961 10.808 1.00 . B B . 35 LYS HE3 1 1
20 59028 2 1 35 LYS HG2 H 16.278 17.962 9.450 1.00 . B B . 35 LYS HG2 1 1
20 59029 2 1 35 LYS HG3 H 16.648 19.646 9.007 1.00 . B B . 35 LYS HG3 1 1
20 59030 2 1 35 LYS HZ1 H 17.734 20.847 13.129 1.00 . B B . 35 LYS HZ1 1 1
20 59031 2 1 35 LYS HZ2 H 16.109 21.070 12.960 1.00 . B B . 35 LYS HZ2 1 1
20 59032 2 1 35 LYS HZ3 H 16.700 19.586 13.373 1.00 . B B . 35 LYS HZ3 1 1
20 59033 2 1 35 LYS N N 12.337 18.545 8.238 1.00 . B B . 35 LYS N 1 1
20 59034 2 1 35 LYS NZ N 16.870 20.419 12.828 1.00 . B B . 35 LYS NZ 1 1
20 59035 2 1 35 LYS O O 13.688 16.831 11.003 1.00 . B B . 35 LYS O 1 1
20 59036 2 1 36 GLU C C 11.114 17.709 12.854 1.00 . B B . 36 GLU C 1 1
20 59037 2 1 36 GLU CA C 12.196 18.723 12.476 1.00 . B B . 36 GLU CA 1 1
20 59038 2 1 36 GLU CB C 11.823 20.148 12.910 1.00 . B B . 36 GLU CB 1 1
20 59039 2 1 36 GLU CD C 13.592 20.153 14.723 1.00 . B B . 36 GLU CD 1 1
20 59040 2 1 36 GLU CG C 12.105 20.379 14.391 1.00 . B B . 36 GLU CG 1 1
20 59041 2 1 36 GLU H H 12.084 19.485 10.505 1.00 . B B . 36 GLU H 1 1
20 59042 2 1 36 GLU HA H 13.110 18.437 12.998 1.00 . B B . 36 GLU HA 1 1
20 59043 2 1 36 GLU HB2 H 12.405 20.860 12.324 1.00 . B B . 36 GLU HB2 1 1
20 59044 2 1 36 GLU HB3 H 10.760 20.308 12.724 1.00 . B B . 36 GLU HB3 1 1
20 59045 2 1 36 GLU HG2 H 11.837 21.405 14.647 1.00 . B B . 36 GLU HG2 1 1
20 59046 2 1 36 GLU HG3 H 11.501 19.691 14.979 1.00 . B B . 36 GLU HG3 1 1
20 59047 2 1 36 GLU N N 12.481 18.734 11.052 1.00 . B B . 36 GLU N 1 1
20 59048 2 1 36 GLU O O 11.260 17.042 13.879 1.00 . B B . 36 GLU O 1 1
20 59049 2 1 36 GLU OE1 O 14.469 20.566 13.929 1.00 . B B . 36 GLU OE1 1 1
20 59050 2 1 36 GLU OE2 O 13.867 19.525 15.770 1.00 . B B . 36 GLU OE2 1 1
20 59051 2 1 37 LEU C C 9.678 15.155 12.347 1.00 . B B . 37 LEU C 1 1
20 59052 2 1 37 LEU CA C 9.035 16.525 12.137 1.00 . B B . 37 LEU CA 1 1
20 59053 2 1 37 LEU CB C 8.102 16.611 10.899 1.00 . B B . 37 LEU CB 1 1
20 59054 2 1 37 LEU CD1 C 6.258 14.899 11.585 1.00 . B B . 37 LEU CD1 1 1
20 59055 2 1 37 LEU CD2 C 6.430 15.683 9.251 1.00 . B B . 37 LEU CD2 1 1
20 59056 2 1 37 LEU CG C 7.248 15.373 10.516 1.00 . B B . 37 LEU CG 1 1
20 59057 2 1 37 LEU H H 10.010 18.176 11.227 1.00 . B B . 37 LEU H 1 1
20 59058 2 1 37 LEU HA H 8.435 16.748 13.019 1.00 . B B . 37 LEU HA 1 1
20 59059 2 1 37 LEU HB2 H 7.409 17.434 11.077 1.00 . B B . 37 LEU HB2 1 1
20 59060 2 1 37 LEU HB3 H 8.732 16.845 10.040 1.00 . B B . 37 LEU HB3 1 1
20 59061 2 1 37 LEU HD11 H 5.706 14.022 11.246 1.00 . B B . 37 LEU HD11 1 1
20 59062 2 1 37 LEU HD12 H 6.805 14.643 12.492 1.00 . B B . 37 LEU HD12 1 1
20 59063 2 1 37 LEU HD13 H 5.552 15.701 11.800 1.00 . B B . 37 LEU HD13 1 1
20 59064 2 1 37 LEU HD21 H 5.864 14.805 8.946 1.00 . B B . 37 LEU HD21 1 1
20 59065 2 1 37 LEU HD22 H 5.741 16.502 9.458 1.00 . B B . 37 LEU HD22 1 1
20 59066 2 1 37 LEU HD23 H 7.107 15.974 8.447 1.00 . B B . 37 LEU HD23 1 1
20 59067 2 1 37 LEU HG H 7.936 14.553 10.306 1.00 . B B . 37 LEU HG 1 1
20 59068 2 1 37 LEU N N 10.080 17.546 12.013 1.00 . B B . 37 LEU N 1 1
20 59069 2 1 37 LEU O O 9.435 14.537 13.380 1.00 . B B . 37 LEU O 1 1
20 59070 2 1 38 ILE C C 12.162 13.344 12.794 1.00 . B B . 38 ILE C 1 1
20 59071 2 1 38 ILE CA C 11.334 13.484 11.497 1.00 . B B . 38 ILE CA 1 1
20 59072 2 1 38 ILE CB C 12.209 13.400 10.220 1.00 . B B . 38 ILE CB 1 1
20 59073 2 1 38 ILE CD1 C 12.118 13.837 7.685 1.00 . B B . 38 ILE CD1 1 1
20 59074 2 1 38 ILE CG1 C 11.337 13.413 8.934 1.00 . B B . 38 ILE CG1 1 1
20 59075 2 1 38 ILE CG2 C 13.112 12.150 10.221 1.00 . B B . 38 ILE CG2 1 1
20 59076 2 1 38 ILE H H 10.760 15.357 10.662 1.00 . B B . 38 ILE H 1 1
20 59077 2 1 38 ILE HA H 10.619 12.661 11.475 1.00 . B B . 38 ILE HA 1 1
20 59078 2 1 38 ILE HB H 12.852 14.279 10.203 1.00 . B B . 38 ILE HB 1 1
20 59079 2 1 38 ILE HD11 H 11.464 13.830 6.811 1.00 . B B . 38 ILE HD11 1 1
20 59080 2 1 38 ILE HD12 H 12.510 14.844 7.829 1.00 . B B . 38 ILE HD12 1 1
20 59081 2 1 38 ILE HD13 H 12.942 13.144 7.521 1.00 . B B . 38 ILE HD13 1 1
20 59082 2 1 38 ILE HG12 H 10.941 12.411 8.772 1.00 . B B . 38 ILE HG12 1 1
20 59083 2 1 38 ILE HG13 H 10.512 14.111 9.082 1.00 . B B . 38 ILE HG13 1 1
20 59084 2 1 38 ILE HG21 H 13.738 12.134 9.329 1.00 . B B . 38 ILE HG21 1 1
20 59085 2 1 38 ILE HG22 H 13.750 12.167 11.105 1.00 . B B . 38 ILE HG22 1 1
20 59086 2 1 38 ILE HG23 H 12.490 11.256 10.238 1.00 . B B . 38 ILE HG23 1 1
20 59087 2 1 38 ILE N N 10.577 14.750 11.447 1.00 . B B . 38 ILE N 1 1
20 59088 2 1 38 ILE O O 12.401 12.234 13.254 1.00 . B B . 38 ILE O 1 1
20 59089 2 1 39 LYS C C 12.355 14.529 15.936 1.00 . B B . 39 LYS C 1 1
20 59090 2 1 39 LYS CA C 13.273 14.502 14.696 1.00 . B B . 39 LYS CA 1 1
20 59091 2 1 39 LYS CB C 14.259 15.697 14.669 1.00 . B B . 39 LYS CB 1 1
20 59092 2 1 39 LYS CD C 16.097 14.606 16.024 1.00 . B B . 39 LYS CD 1 1
20 59093 2 1 39 LYS CE C 17.166 13.533 15.854 1.00 . B B . 39 LYS CE 1 1
20 59094 2 1 39 LYS CG C 15.712 15.210 14.668 1.00 . B B . 39 LYS CG 1 1
20 59095 2 1 39 LYS H H 12.407 15.341 12.953 1.00 . B B . 39 LYS H 1 1
20 59096 2 1 39 LYS HA H 13.863 13.588 14.770 1.00 . B B . 39 LYS HA 1 1
20 59097 2 1 39 LYS HB2 H 14.079 16.286 13.769 1.00 . B B . 39 LYS HB2 1 1
20 59098 2 1 39 LYS HB3 H 14.092 16.319 15.548 1.00 . B B . 39 LYS HB3 1 1
20 59099 2 1 39 LYS HD2 H 16.482 15.395 16.671 1.00 . B B . 39 LYS HD2 1 1
20 59100 2 1 39 LYS HD3 H 15.213 14.162 16.481 1.00 . B B . 39 LYS HD3 1 1
20 59101 2 1 39 LYS HE2 H 16.843 12.824 15.091 1.00 . B B . 39 LYS HE2 1 1
20 59102 2 1 39 LYS HE3 H 18.098 14.001 15.538 1.00 . B B . 39 LYS HE3 1 1
20 59103 2 1 39 LYS HG2 H 15.833 14.452 13.894 1.00 . B B . 39 LYS HG2 1 1
20 59104 2 1 39 LYS HG3 H 16.369 16.054 14.456 1.00 . B B . 39 LYS HG3 1 1
20 59105 2 1 39 LYS HZ1 H 18.100 12.108 16.990 1.00 . B B . 39 LYS HZ1 1 1
20 59106 2 1 39 LYS HZ2 H 17.693 13.467 17.834 1.00 . B B . 39 LYS HZ2 1 1
20 59107 2 1 39 LYS HZ3 H 16.529 12.373 17.419 1.00 . B B . 39 LYS HZ3 1 1
20 59108 2 1 39 LYS N N 12.580 14.456 13.408 1.00 . B B . 39 LYS N 1 1
20 59109 2 1 39 LYS NZ N 17.389 12.813 17.126 1.00 . B B . 39 LYS NZ 1 1
20 59110 2 1 39 LYS O O 12.856 14.498 17.061 1.00 . B B . 39 LYS O 1 1
20 59111 2 1 40 LYS C C 9.111 13.374 16.750 1.00 . B B . 40 LYS C 1 1
20 59112 2 1 40 LYS CA C 10.022 14.613 16.822 1.00 . B B . 40 LYS CA 1 1
20 59113 2 1 40 LYS CB C 9.192 15.900 16.685 1.00 . B B . 40 LYS CB 1 1
20 59114 2 1 40 LYS CD C 11.162 17.433 17.378 1.00 . B B . 40 LYS CD 1 1
20 59115 2 1 40 LYS CE C 11.409 18.757 18.094 1.00 . B B . 40 LYS CE 1 1
20 59116 2 1 40 LYS CG C 9.682 17.071 17.530 1.00 . B B . 40 LYS CG 1 1
20 59117 2 1 40 LYS H H 10.698 14.780 14.825 1.00 . B B . 40 LYS H 1 1
20 59118 2 1 40 LYS HA H 10.525 14.609 17.788 1.00 . B B . 40 LYS HA 1 1
20 59119 2 1 40 LYS HB2 H 9.211 16.205 15.639 1.00 . B B . 40 LYS HB2 1 1
20 59120 2 1 40 LYS HB3 H 8.167 15.676 16.980 1.00 . B B . 40 LYS HB3 1 1
20 59121 2 1 40 LYS HD2 H 11.781 16.654 17.822 1.00 . B B . 40 LYS HD2 1 1
20 59122 2 1 40 LYS HD3 H 11.409 17.535 16.321 1.00 . B B . 40 LYS HD3 1 1
20 59123 2 1 40 LYS HE2 H 10.934 19.562 17.532 1.00 . B B . 40 LYS HE2 1 1
20 59124 2 1 40 LYS HE3 H 10.971 18.711 19.091 1.00 . B B . 40 LYS HE3 1 1
20 59125 2 1 40 LYS HG2 H 9.094 17.948 17.259 1.00 . B B . 40 LYS HG2 1 1
20 59126 2 1 40 LYS HG3 H 9.506 16.824 18.577 1.00 . B B . 40 LYS HG3 1 1
20 59127 2 1 40 LYS HZ1 H 12.996 19.911 18.688 1.00 . B B . 40 LYS HZ1 1 1
20 59128 2 1 40 LYS HZ2 H 13.299 18.291 18.735 1.00 . B B . 40 LYS HZ2 1 1
20 59129 2 1 40 LYS HZ3 H 13.267 19.080 17.288 1.00 . B B . 40 LYS HZ3 1 1
20 59130 2 1 40 LYS N N 11.037 14.651 15.768 1.00 . B B . 40 LYS N 1 1
20 59131 2 1 40 LYS NZ N 12.858 19.032 18.210 1.00 . B B . 40 LYS NZ 1 1
20 59132 2 1 40 LYS O O 8.789 12.815 17.794 1.00 . B B . 40 LYS O 1 1
20 59133 2 1 41 GLU C C 8.779 10.454 15.436 1.00 . B B . 41 GLU C 1 1
20 59134 2 1 41 GLU CA C 7.908 11.711 15.352 1.00 . B B . 41 GLU CA 1 1
20 59135 2 1 41 GLU CB C 7.179 11.723 14.001 1.00 . B B . 41 GLU CB 1 1
20 59136 2 1 41 GLU CD C 7.789 10.916 11.680 1.00 . B B . 41 GLU CD 1 1
20 59137 2 1 41 GLU CG C 8.095 11.914 12.783 1.00 . B B . 41 GLU CG 1 1
20 59138 2 1 41 GLU H H 8.887 13.508 14.744 1.00 . B B . 41 GLU H 1 1
20 59139 2 1 41 GLU HA H 7.159 11.658 16.142 1.00 . B B . 41 GLU HA 1 1
20 59140 2 1 41 GLU HB2 H 6.656 10.773 13.888 1.00 . B B . 41 GLU HB2 1 1
20 59141 2 1 41 GLU HB3 H 6.454 12.537 14.013 1.00 . B B . 41 GLU HB3 1 1
20 59142 2 1 41 GLU HG2 H 7.958 12.924 12.394 1.00 . B B . 41 GLU HG2 1 1
20 59143 2 1 41 GLU HG3 H 9.131 11.788 13.096 1.00 . B B . 41 GLU HG3 1 1
20 59144 2 1 41 GLU N N 8.678 12.950 15.560 1.00 . B B . 41 GLU N 1 1
20 59145 2 1 41 GLU O O 8.266 9.362 15.689 1.00 . B B . 41 GLU O 1 1
20 59146 2 1 41 GLU OE1 O 6.822 11.193 10.940 1.00 . B B . 41 GLU OE1 1 1
20 59147 2 1 41 GLU OE2 O 8.507 9.900 11.580 1.00 . B B . 41 GLU OE2 1 1
20 59148 2 1 42 LEU C C 12.426 10.142 15.862 1.00 . B B . 42 LEU C 1 1
20 59149 2 1 42 LEU CA C 11.095 9.591 15.331 1.00 . B B . 42 LEU CA 1 1
20 59150 2 1 42 LEU CB C 11.215 8.940 13.928 1.00 . B B . 42 LEU CB 1 1
20 59151 2 1 42 LEU CD1 C 10.613 7.012 12.409 1.00 . B B . 42 LEU CD1 1 1
20 59152 2 1 42 LEU CD2 C 11.494 6.527 14.699 1.00 . B B . 42 LEU CD2 1 1
20 59153 2 1 42 LEU CG C 10.649 7.506 13.864 1.00 . B B . 42 LEU CG 1 1
20 59154 2 1 42 LEU H H 10.422 11.567 15.106 1.00 . B B . 42 LEU H 1 1
20 59155 2 1 42 LEU HA H 10.754 8.824 16.028 1.00 . B B . 42 LEU HA 1 1
20 59156 2 1 42 LEU HB2 H 10.671 9.559 13.213 1.00 . B B . 42 LEU HB2 1 1
20 59157 2 1 42 LEU HB3 H 12.268 8.908 13.652 1.00 . B B . 42 LEU HB3 1 1
20 59158 2 1 42 LEU HD11 H 10.193 6.007 12.370 1.00 . B B . 42 LEU HD11 1 1
20 59159 2 1 42 LEU HD12 H 9.995 7.684 11.813 1.00 . B B . 42 LEU HD12 1 1
20 59160 2 1 42 LEU HD13 H 11.626 6.997 12.006 1.00 . B B . 42 LEU HD13 1 1
20 59161 2 1 42 LEU HD21 H 11.066 5.526 14.648 1.00 . B B . 42 LEU HD21 1 1
20 59162 2 1 42 LEU HD22 H 12.510 6.504 14.310 1.00 . B B . 42 LEU HD22 1 1
20 59163 2 1 42 LEU HD23 H 11.511 6.859 15.738 1.00 . B B . 42 LEU HD23 1 1
20 59164 2 1 42 LEU HG H 9.633 7.519 14.260 1.00 . B B . 42 LEU HG 1 1
20 59165 2 1 42 LEU N N 10.093 10.629 15.278 1.00 . B B . 42 LEU N 1 1
20 59166 2 1 42 LEU O O 12.637 11.336 16.069 1.00 . B B . 42 LEU O 1 1
20 59167 2 1 43 CYS C C 15.529 8.300 15.957 1.00 . B B . 43 CYS C 1 1
20 59168 2 1 43 CYS CA C 14.684 9.411 16.590 1.00 . B B . 43 CYS CA 1 1
20 59169 2 1 43 CYS CB C 14.628 9.391 18.121 1.00 . B B . 43 CYS CB 1 1
20 59170 2 1 43 CYS H H 13.062 8.243 15.938 1.00 . B B . 43 CYS H 1 1
20 59171 2 1 43 CYS HA H 15.065 10.379 16.264 1.00 . B B . 43 CYS HA 1 1
20 59172 2 1 43 CYS HB2 H 13.713 9.884 18.446 1.00 . B B . 43 CYS HB2 1 1
20 59173 2 1 43 CYS HB3 H 14.626 8.356 18.461 1.00 . B B . 43 CYS HB3 1 1
20 59174 2 1 43 CYS HG H 15.708 10.055 20.122 1.00 . B B . 43 CYS HG 1 1
20 59175 2 1 43 CYS N N 13.333 9.202 16.106 1.00 . B B . 43 CYS N 1 1
20 59176 2 1 43 CYS O O 15.113 7.141 15.929 1.00 . B B . 43 CYS O 1 1
20 59177 2 1 43 CYS SG S 16.045 10.247 18.844 1.00 . B B . 43 CYS SG 1 1
20 59178 2 1 44 LEU C C 18.616 8.098 13.891 1.00 . B B . 44 LEU C 1 1
20 59179 2 1 44 LEU CA C 17.111 7.965 14.100 1.00 . B B . 44 LEU CA 1 1
20 59180 2 1 44 LEU CB C 16.409 8.533 12.844 1.00 . B B . 44 LEU CB 1 1
20 59181 2 1 44 LEU CD1 C 14.293 8.919 11.556 1.00 . B B . 44 LEU CD1 1 1
20 59182 2 1 44 LEU CD2 C 14.958 6.573 12.135 1.00 . B B . 44 LEU CD2 1 1
20 59183 2 1 44 LEU CG C 14.973 8.033 12.606 1.00 . B B . 44 LEU CG 1 1
20 59184 2 1 44 LEU H H 17.125 9.495 15.596 1.00 . B B . 44 LEU H 1 1
20 59185 2 1 44 LEU HA H 16.865 6.909 14.210 1.00 . B B . 44 LEU HA 1 1
20 59186 2 1 44 LEU HB2 H 16.375 9.618 12.942 1.00 . B B . 44 LEU HB2 1 1
20 59187 2 1 44 LEU HB3 H 17.007 8.266 11.974 1.00 . B B . 44 LEU HB3 1 1
20 59188 2 1 44 LEU HD11 H 13.269 8.581 11.398 1.00 . B B . 44 LEU HD11 1 1
20 59189 2 1 44 LEU HD12 H 14.284 9.952 11.905 1.00 . B B . 44 LEU HD12 1 1
20 59190 2 1 44 LEU HD13 H 14.844 8.857 10.617 1.00 . B B . 44 LEU HD13 1 1
20 59191 2 1 44 LEU HD21 H 13.932 6.241 11.982 1.00 . B B . 44 LEU HD21 1 1
20 59192 2 1 44 LEU HD22 H 15.508 6.488 11.197 1.00 . B B . 44 LEU HD22 1 1
20 59193 2 1 44 LEU HD23 H 15.432 5.945 12.890 1.00 . B B . 44 LEU HD23 1 1
20 59194 2 1 44 LEU HG H 14.419 8.103 13.542 1.00 . B B . 44 LEU HG 1 1
20 59195 2 1 44 LEU N N 16.613 8.681 15.286 1.00 . B B . 44 LEU N 1 1
20 59196 2 1 44 LEU O O 19.213 7.172 13.356 1.00 . B B . 44 LEU O 1 1
20 59197 2 1 45 GLY C C 21.543 8.891 15.061 1.00 . B B . 45 GLY C 1 1
20 59198 2 1 45 GLY CA C 20.631 9.534 14.025 1.00 . B B . 45 GLY CA 1 1
20 59199 2 1 45 GLY H H 18.677 9.890 14.832 1.00 . B B . 45 GLY H 1 1
20 59200 2 1 45 GLY HA2 H 20.611 8.541 13.575 1.00 . B B . 45 GLY HA2 1 1
20 59201 2 1 45 GLY N N 19.214 9.217 14.303 1.00 . B B . 45 GLY N 1 1
20 59202 2 1 45 GLY O O 22.506 8.206 14.741 1.00 . B B . 45 GLY O 1 1
20 59203 2 1 46 GLU C C 20.994 6.767 17.438 1.00 . B B . 46 GLU C 1 1
20 59204 2 1 46 GLU CA C 21.506 8.227 17.482 1.00 . B B . 46 GLU CA 1 1
20 59205 2 1 46 GLU CB C 21.029 8.965 18.750 1.00 . B B . 46 GLU CB 1 1
20 59206 2 1 46 GLU CD C 19.117 10.424 17.907 1.00 . B B . 46 GLU CD 1 1
20 59207 2 1 46 GLU CG C 19.513 9.234 18.783 1.00 . B B . 46 GLU CG 1 1
20 59208 2 1 46 GLU H H 20.409 9.715 16.475 1.00 . B B . 46 GLU H 1 1
20 59209 2 1 46 GLU HA H 22.595 8.190 17.501 1.00 . B B . 46 GLU HA 1 1
20 59210 2 1 46 GLU HB2 H 21.289 8.358 19.617 1.00 . B B . 46 GLU HB2 1 1
20 59211 2 1 46 GLU HB3 H 21.549 9.921 18.807 1.00 . B B . 46 GLU HB3 1 1
20 59212 2 1 46 GLU HG2 H 18.991 8.347 18.428 1.00 . B B . 46 GLU HG2 1 1
20 59213 2 1 46 GLU HG3 H 19.215 9.439 19.811 1.00 . B B . 46 GLU HG3 1 1
20 59214 2 1 46 GLU N N 21.106 9.004 16.308 1.00 . B B . 46 GLU N 1 1
20 59215 2 1 46 GLU O O 20.961 6.082 18.456 1.00 . B B . 46 GLU O 1 1
20 59216 2 1 46 GLU OE1 O 19.381 11.575 18.289 1.00 . B B . 46 GLU OE1 1 1
20 59217 2 1 46 GLU OE2 O 18.523 10.245 16.812 1.00 . B B . 46 GLU OE2 1 1
20 59218 2 1 47 MET C C 21.051 4.355 14.822 1.00 . B B . 47 MET C 1 1
20 59219 2 1 47 MET CA C 20.228 4.885 16.007 1.00 . B B . 47 MET CA 1 1
20 59220 2 1 47 MET CB C 18.726 4.770 15.718 1.00 . B B . 47 MET CB 1 1
20 59221 2 1 47 MET CE C 15.606 3.837 15.427 1.00 . B B . 47 MET CE 1 1
20 59222 2 1 47 MET CG C 18.251 3.374 16.115 1.00 . B B . 47 MET CG 1 1
20 59223 2 1 47 MET H H 20.420 6.931 15.508 1.00 . B B . 47 MET H 1 1
20 59224 2 1 47 MET HA H 20.467 4.295 16.893 1.00 . B B . 47 MET HA 1 1
20 59225 2 1 47 MET HB2 H 18.183 5.519 16.295 1.00 . B B . 47 MET HB2 1 1
20 59226 2 1 47 MET HB3 H 18.546 4.929 14.655 1.00 . B B . 47 MET HB3 1 1
20 59227 2 1 47 MET HE1 H 14.714 3.554 14.865 1.00 . B B . 47 MET HE1 1 1
20 59228 2 1 47 MET HE2 H 15.381 3.818 16.495 1.00 . B B . 47 MET HE2 1 1
20 59229 2 1 47 MET HE3 H 15.913 4.842 15.139 1.00 . B B . 47 MET HE3 1 1
20 59230 2 1 47 MET HG2 H 19.110 2.703 16.083 1.00 . B B . 47 MET HG2 1 1
20 59231 2 1 47 MET HG3 H 17.881 3.420 17.139 1.00 . B B . 47 MET HG3 1 1
20 59232 2 1 47 MET N N 20.547 6.283 16.271 1.00 . B B . 47 MET N 1 1
20 59233 2 1 47 MET O O 21.529 3.223 14.870 1.00 . B B . 47 MET O 1 1
20 59234 2 1 47 MET SD S 16.944 2.672 15.072 1.00 . B B . 47 MET SD 1 1
20 59235 2 1 48 LYS C C 22.542 6.345 12.109 1.00 . B B . 48 LYS C 1 1
20 59236 2 1 48 LYS CA C 21.859 5.012 12.498 1.00 . B B . 48 LYS CA 1 1
20 59237 2 1 48 LYS CB C 20.775 4.661 11.469 1.00 . B B . 48 LYS CB 1 1
20 59238 2 1 48 LYS CD C 20.843 2.103 11.976 1.00 . B B . 48 LYS CD 1 1
20 59239 2 1 48 LYS CE C 19.534 2.162 12.777 1.00 . B B . 48 LYS CE 1 1
20 59240 2 1 48 LYS CG C 20.935 3.249 10.960 1.00 . B B . 48 LYS CG 1 1
20 59241 2 1 48 LYS H H 20.591 5.993 13.808 1.00 . B B . 48 LYS H 1 1
20 59242 2 1 48 LYS HA H 22.605 4.220 12.566 1.00 . B B . 48 LYS HA 1 1
20 59243 2 1 48 LYS HB2 H 19.796 4.760 11.939 1.00 . B B . 48 LYS HB2 1 1
20 59244 2 1 48 LYS HB3 H 20.847 5.351 10.629 1.00 . B B . 48 LYS HB3 1 1
20 59245 2 1 48 LYS HD2 H 20.889 1.152 11.443 1.00 . B B . 48 LYS HD2 1 1
20 59246 2 1 48 LYS HD3 H 21.684 2.173 12.666 1.00 . B B . 48 LYS HD3 1 1
20 59247 2 1 48 LYS HE2 H 19.438 3.152 13.224 1.00 . B B . 48 LYS HE2 1 1
20 59248 2 1 48 LYS HE3 H 18.697 1.991 12.100 1.00 . B B . 48 LYS HE3 1 1
20 59249 2 1 48 LYS HG2 H 20.158 3.082 10.213 1.00 . B B . 48 LYS HG2 1 1
20 59250 2 1 48 LYS HG3 H 21.914 3.184 10.486 1.00 . B B . 48 LYS HG3 1 1
20 59251 2 1 48 LYS HZ1 H 18.631 1.212 14.353 1.00 . B B . 48 LYS HZ1 1 1
20 59252 2 1 48 LYS HZ2 H 19.585 0.224 13.440 1.00 . B B . 48 LYS HZ2 1 1
20 59253 2 1 48 LYS HZ3 H 20.272 1.301 14.483 1.00 . B B . 48 LYS HZ3 1 1
20 59254 2 1 48 LYS N N 21.135 5.145 13.745 1.00 . B B . 48 LYS N 1 1
20 59255 2 1 48 LYS NZ N 19.503 1.144 13.848 1.00 . B B . 48 LYS NZ 1 1
20 59256 2 1 48 LYS O O 21.876 7.322 11.768 1.00 . B B . 48 LYS O 1 1
20 59257 2 1 49 GLU C C 24.894 7.669 10.239 1.00 . B B . 49 GLU C 1 1
20 59258 2 1 49 GLU CA C 24.682 7.532 11.755 1.00 . B B . 49 GLU CA 1 1
20 59259 2 1 49 GLU CB C 26.039 7.464 12.466 1.00 . B B . 49 GLU CB 1 1
20 59260 2 1 49 GLU CD C 27.296 7.717 14.595 1.00 . B B . 49 GLU CD 1 1
20 59261 2 1 49 GLU CG C 25.911 7.719 13.967 1.00 . B B . 49 GLU CG 1 1
20 59262 2 1 49 GLU H H 24.362 5.516 12.365 1.00 . B B . 49 GLU H 1 1
20 59263 2 1 49 GLU HA H 24.153 8.419 12.105 1.00 . B B . 49 GLU HA 1 1
20 59264 2 1 49 GLU HB2 H 26.469 6.474 12.311 1.00 . B B . 49 GLU HB2 1 1
20 59265 2 1 49 GLU HB3 H 26.700 8.217 12.036 1.00 . B B . 49 GLU HB3 1 1
20 59266 2 1 49 GLU HG2 H 25.436 8.685 14.137 1.00 . B B . 49 GLU HG2 1 1
20 59267 2 1 49 GLU HG3 H 25.303 6.936 14.421 1.00 . B B . 49 GLU HG3 1 1
20 59268 2 1 49 GLU N N 23.870 6.360 12.108 1.00 . B B . 49 GLU N 1 1
20 59269 2 1 49 GLU O O 24.609 6.751 9.472 1.00 . B B . 49 GLU O 1 1
20 59270 2 1 49 GLU OE1 O 28.011 8.725 14.402 1.00 . B B . 49 GLU OE1 1 1
20 59271 2 1 49 GLU OE2 O 27.636 6.686 15.215 1.00 . B B . 49 GLU OE2 1 1
20 59272 2 1 50 SER C C 24.706 9.261 7.418 1.00 . B B . 50 SER C 1 1
20 59273 2 1 50 SER CA C 25.855 9.139 8.430 1.00 . B B . 50 SER CA 1 1
20 59274 2 1 50 SER CB C 26.920 8.129 7.962 1.00 . B B . 50 SER CB 1 1
20 59275 2 1 50 SER H H 25.515 9.566 10.484 1.00 . B B . 50 SER H 1 1
20 59276 2 1 50 SER HA H 26.337 10.117 8.476 1.00 . B B . 50 SER HA 1 1
20 59277 2 1 50 SER HB2 H 27.678 8.033 8.740 1.00 . B B . 50 SER HB2 1 1
20 59278 2 1 50 SER HB3 H 26.442 7.163 7.801 1.00 . B B . 50 SER HB3 1 1
20 59279 2 1 50 SER HG H 28.206 7.869 6.509 1.00 . B B . 50 SER HG 1 1
20 59280 2 1 50 SER N N 25.412 8.825 9.806 1.00 . B B . 50 SER N 1 1
20 59281 2 1 50 SER O O 24.478 10.340 6.874 1.00 . B B . 50 SER O 1 1
20 59282 2 1 50 SER OG O 27.555 8.528 6.759 1.00 . B B . 50 SER OG 1 1
20 59283 2 1 51 SER C C 21.737 9.115 6.387 1.00 . B B . 51 SER C 1 1
20 59284 2 1 51 SER CA C 22.910 8.162 6.120 1.00 . B B . 51 SER CA 1 1
20 59285 2 1 51 SER CB C 22.372 6.730 5.979 1.00 . B B . 51 SER CB 1 1
20 59286 2 1 51 SER H H 24.051 7.375 7.743 1.00 . B B . 51 SER H 1 1
20 59287 2 1 51 SER HA H 23.382 8.456 5.183 1.00 . B B . 51 SER HA 1 1
20 59288 2 1 51 SER HB2 H 21.685 6.525 6.800 1.00 . B B . 51 SER HB2 1 1
20 59289 2 1 51 SER HB3 H 21.843 6.640 5.030 1.00 . B B . 51 SER HB3 1 1
20 59290 2 1 51 SER HG H 23.054 4.897 5.920 1.00 . B B . 51 SER HG 1 1
20 59291 2 1 51 SER N N 23.933 8.203 7.175 1.00 . B B . 51 SER N 1 1
20 59292 2 1 51 SER O O 21.066 9.555 5.460 1.00 . B B . 51 SER O 1 1
20 59293 2 1 51 SER OG O 23.425 5.776 6.010 1.00 . B B . 51 SER OG 1 1
20 59294 2 1 52 ILE C C 20.956 11.911 7.556 1.00 . B B . 52 ILE C 1 1
20 59295 2 1 52 ILE CA C 20.530 10.519 8.024 1.00 . B B . 52 ILE CA 1 1
20 59296 2 1 52 ILE CB C 20.273 10.535 9.553 1.00 . B B . 52 ILE CB 1 1
20 59297 2 1 52 ILE CD1 C 21.550 12.354 10.840 1.00 . B B . 52 ILE CD1 1 1
20 59298 2 1 52 ILE CG1 C 21.532 10.887 10.390 1.00 . B B . 52 ILE CG1 1 1
20 59299 2 1 52 ILE CG2 C 19.658 9.209 10.024 1.00 . B B . 52 ILE CG2 1 1
20 59300 2 1 52 ILE H H 21.995 9.002 8.400 1.00 . B B . 52 ILE H 1 1
20 59301 2 1 52 ILE HA H 19.591 10.276 7.527 1.00 . B B . 52 ILE HA 1 1
20 59302 2 1 52 ILE HB H 19.540 11.319 9.740 1.00 . B B . 52 ILE HB 1 1
20 59303 2 1 52 ILE HD11 H 22.449 12.556 11.426 1.00 . B B . 52 ILE HD11 1 1
20 59304 2 1 52 ILE HD12 H 21.541 13.001 9.964 1.00 . B B . 52 ILE HD12 1 1
20 59305 2 1 52 ILE HD13 H 20.671 12.555 11.452 1.00 . B B . 52 ILE HD13 1 1
20 59306 2 1 52 ILE HG12 H 21.550 10.249 11.275 1.00 . B B . 52 ILE HG12 1 1
20 59307 2 1 52 ILE HG13 H 22.418 10.695 9.786 1.00 . B B . 52 ILE HG13 1 1
20 59308 2 1 52 ILE HG21 H 19.429 9.255 11.088 1.00 . B B . 52 ILE HG21 1 1
20 59309 2 1 52 ILE HG22 H 18.739 9.021 9.468 1.00 . B B . 52 ILE HG22 1 1
20 59310 2 1 52 ILE HG23 H 20.364 8.398 9.843 1.00 . B B . 52 ILE HG23 1 1
20 59311 2 1 52 ILE N N 21.496 9.468 7.656 1.00 . B B . 52 ILE N 1 1
20 59312 2 1 52 ILE O O 20.096 12.759 7.343 1.00 . B B . 52 ILE O 1 1
20 59313 2 1 53 ASP C C 22.984 13.924 5.851 1.00 . B B . 53 ASP C 1 1
20 59314 2 1 53 ASP CA C 22.833 13.503 7.318 1.00 . B B . 53 ASP CA 1 1
20 59315 2 1 53 ASP CB C 24.178 13.522 8.072 1.00 . B B . 53 ASP CB 1 1
20 59316 2 1 53 ASP CG C 24.791 14.920 8.121 1.00 . B B . 53 ASP CG 1 1
20 59317 2 1 53 ASP H H 22.903 11.382 7.450 1.00 . B B . 53 ASP H 1 1
20 59318 2 1 53 ASP HA H 22.158 14.210 7.800 1.00 . B B . 53 ASP HA 1 1
20 59319 2 1 53 ASP HB2 H 24.016 13.173 9.091 1.00 . B B . 53 ASP HB2 1 1
20 59320 2 1 53 ASP HB3 H 24.873 12.850 7.568 1.00 . B B . 53 ASP HB3 1 1
20 59321 2 1 53 ASP N N 22.260 12.161 7.446 1.00 . B B . 53 ASP N 1 1
20 59322 2 1 53 ASP O O 22.681 15.067 5.508 1.00 . B B . 53 ASP O 1 1
20 59323 2 1 53 ASP OD1 O 24.106 15.856 8.592 1.00 . B B . 53 ASP OD1 1 1
20 59324 2 1 53 ASP OD2 O 25.904 15.107 7.579 1.00 . B B . 53 ASP OD2 1 1
20 59325 2 1 54 ASP C C 21.953 13.535 3.018 1.00 . B B . 54 ASP C 1 1
20 59326 2 1 54 ASP CA C 23.372 13.226 3.516 1.00 . B B . 54 ASP CA 1 1
20 59327 2 1 54 ASP CB C 23.923 12.000 2.771 1.00 . B B . 54 ASP CB 1 1
20 59328 2 1 54 ASP CG C 23.821 12.234 1.260 1.00 . B B . 54 ASP CG 1 1
20 59329 2 1 54 ASP H H 23.741 12.117 5.306 1.00 . B B . 54 ASP H 1 1
20 59330 2 1 54 ASP HA H 24.010 14.081 3.295 1.00 . B B . 54 ASP HA 1 1
20 59331 2 1 54 ASP HB2 H 24.964 11.843 3.047 1.00 . B B . 54 ASP HB2 1 1
20 59332 2 1 54 ASP HB3 H 23.343 11.117 3.043 1.00 . B B . 54 ASP HB3 1 1
20 59333 2 1 54 ASP N N 23.396 13.004 4.969 1.00 . B B . 54 ASP N 1 1
20 59334 2 1 54 ASP O O 21.719 14.587 2.420 1.00 . B B . 54 ASP O 1 1
20 59335 2 1 54 ASP OD1 O 24.677 12.984 0.741 1.00 . B B . 54 ASP OD1 1 1
20 59336 2 1 54 ASP OD2 O 22.842 11.744 0.654 1.00 . B B . 54 ASP OD2 1 1
20 59337 2 1 55 LEU C C 18.952 14.020 3.229 1.00 . B B . 55 LEU C 1 1
20 59338 2 1 55 LEU CA C 19.628 12.716 2.794 1.00 . B B . 55 LEU CA 1 1
20 59339 2 1 55 LEU CB C 18.829 11.481 3.246 1.00 . B B . 55 LEU CB 1 1
20 59340 2 1 55 LEU CD1 C 18.577 8.983 3.372 1.00 . B B . 55 LEU CD1 1 1
20 59341 2 1 55 LEU CD2 C 19.341 10.013 1.212 1.00 . B B . 55 LEU CD2 1 1
20 59342 2 1 55 LEU CG C 19.379 10.134 2.745 1.00 . B B . 55 LEU CG 1 1
20 59343 2 1 55 LEU H H 21.226 11.863 3.912 1.00 . B B . 55 LEU H 1 1
20 59344 2 1 55 LEU HA H 19.677 12.710 1.704 1.00 . B B . 55 LEU HA 1 1
20 59345 2 1 55 LEU HB2 H 18.826 11.461 4.335 1.00 . B B . 55 LEU HB2 1 1
20 59346 2 1 55 LEU HB3 H 17.808 11.587 2.880 1.00 . B B . 55 LEU HB3 1 1
20 59347 2 1 55 LEU HD11 H 18.986 8.025 3.044 1.00 . B B . 55 LEU HD11 1 1
20 59348 2 1 55 LEU HD12 H 18.639 9.048 4.458 1.00 . B B . 55 LEU HD12 1 1
20 59349 2 1 55 LEU HD13 H 17.535 9.056 3.062 1.00 . B B . 55 LEU HD13 1 1
20 59350 2 1 55 LEU HD21 H 19.752 9.055 0.898 1.00 . B B . 55 LEU HD21 1 1
20 59351 2 1 55 LEU HD22 H 18.309 10.090 0.870 1.00 . B B . 55 LEU HD22 1 1
20 59352 2 1 55 LEU HD23 H 19.930 10.818 0.772 1.00 . B B . 55 LEU HD23 1 1
20 59353 2 1 55 LEU HG H 20.418 10.052 3.066 1.00 . B B . 55 LEU HG 1 1
20 59354 2 1 55 LEU N N 20.998 12.639 3.307 1.00 . B B . 55 LEU N 1 1
20 59355 2 1 55 LEU O O 18.308 14.672 2.408 1.00 . B B . 55 LEU O 1 1
20 59356 2 1 56 MET C C 19.272 16.894 4.189 1.00 . B B . 56 MET C 1 1
20 59357 2 1 56 MET CA C 18.683 15.729 4.985 1.00 . B B . 56 MET CA 1 1
20 59358 2 1 56 MET CB C 18.966 15.859 6.487 1.00 . B B . 56 MET CB 1 1
20 59359 2 1 56 MET CE C 15.916 15.161 8.986 1.00 . B B . 56 MET CE 1 1
20 59360 2 1 56 MET CG C 17.980 15.020 7.291 1.00 . B B . 56 MET CG 1 1
20 59361 2 1 56 MET H H 19.667 13.836 5.122 1.00 . B B . 56 MET H 1 1
20 59362 2 1 56 MET HA H 17.602 15.753 4.849 1.00 . B B . 56 MET HA 1 1
20 59363 2 1 56 MET HB2 H 19.981 15.517 6.692 1.00 . B B . 56 MET HB2 1 1
20 59364 2 1 56 MET HB3 H 18.869 16.905 6.781 1.00 . B B . 56 MET HB3 1 1
20 59365 2 1 56 MET HE1 H 14.891 15.457 9.210 1.00 . B B . 56 MET HE1 1 1
20 59366 2 1 56 MET HE2 H 16.022 14.081 9.088 1.00 . B B . 56 MET HE2 1 1
20 59367 2 1 56 MET HE3 H 16.604 15.661 9.667 1.00 . B B . 56 MET HE3 1 1
20 59368 2 1 56 MET HG2 H 17.975 14.012 6.878 1.00 . B B . 56 MET HG2 1 1
20 59369 2 1 56 MET HG3 H 18.333 14.972 8.322 1.00 . B B . 56 MET HG3 1 1
20 59370 2 1 56 MET N N 19.161 14.434 4.483 1.00 . B B . 56 MET N 1 1
20 59371 2 1 56 MET O O 18.503 17.666 3.623 1.00 . B B . 56 MET O 1 1
20 59372 2 1 56 MET SD S 16.281 15.644 7.297 1.00 . B B . 56 MET SD 1 1
20 59373 2 1 57 LYS C C 20.763 17.882 1.700 1.00 . B B . 57 LYS C 1 1
20 59374 2 1 57 LYS CA C 21.253 17.972 3.151 1.00 . B B . 57 LYS CA 1 1
20 59375 2 1 57 LYS CB C 22.789 17.822 3.180 1.00 . B B . 57 LYS CB 1 1
20 59376 2 1 57 LYS CD C 23.144 18.537 5.595 1.00 . B B . 57 LYS CD 1 1
20 59377 2 1 57 LYS CE C 24.384 18.003 6.312 1.00 . B B . 57 LYS CE 1 1
20 59378 2 1 57 LYS CG C 23.429 18.850 4.121 1.00 . B B . 57 LYS CG 1 1
20 59379 2 1 57 LYS H H 21.193 16.334 4.535 1.00 . B B . 57 LYS H 1 1
20 59380 2 1 57 LYS HA H 21.000 18.961 3.534 1.00 . B B . 57 LYS HA 1 1
20 59381 2 1 57 LYS HB2 H 23.040 16.819 3.525 1.00 . B B . 57 LYS HB2 1 1
20 59382 2 1 57 LYS HB3 H 23.179 17.968 2.174 1.00 . B B . 57 LYS HB3 1 1
20 59383 2 1 57 LYS HD2 H 22.815 19.449 6.094 1.00 . B B . 57 LYS HD2 1 1
20 59384 2 1 57 LYS HD3 H 22.353 17.788 5.652 1.00 . B B . 57 LYS HD3 1 1
20 59385 2 1 57 LYS HE2 H 25.164 18.764 6.279 1.00 . B B . 57 LYS HE2 1 1
20 59386 2 1 57 LYS HE3 H 24.127 17.798 7.351 1.00 . B B . 57 LYS HE3 1 1
20 59387 2 1 57 LYS HG2 H 24.507 18.847 3.962 1.00 . B B . 57 LYS HG2 1 1
20 59388 2 1 57 LYS HG3 H 23.030 19.837 3.886 1.00 . B B . 57 LYS HG3 1 1
20 59389 2 1 57 LYS HZ1 H 25.715 16.443 6.196 1.00 . B B . 57 LYS HZ1 1 1
20 59390 2 1 57 LYS HZ2 H 24.185 16.047 5.729 1.00 . B B . 57 LYS HZ2 1 1
20 59391 2 1 57 LYS HZ3 H 25.146 16.943 4.732 1.00 . B B . 57 LYS HZ3 1 1
20 59392 2 1 57 LYS N N 20.599 16.977 4.032 1.00 . B B . 57 LYS N 1 1
20 59393 2 1 57 LYS NZ N 24.898 16.762 5.693 1.00 . B B . 57 LYS NZ 1 1
20 59394 2 1 57 LYS O O 20.795 18.860 0.950 1.00 . B B . 57 LYS O 1 1
20 59395 2 1 58 SER C C 18.323 17.107 -0.229 1.00 . B B . 58 SER C 1 1
20 59396 2 1 58 SER CA C 19.733 16.513 -0.043 1.00 . B B . 58 SER CA 1 1
20 59397 2 1 58 SER CB C 19.829 15.051 -0.492 1.00 . B B . 58 SER CB 1 1
20 59398 2 1 58 SER H H 20.333 15.919 1.908 1.00 . B B . 58 SER H 1 1
20 59399 2 1 58 SER HA H 20.379 17.075 -0.718 1.00 . B B . 58 SER HA 1 1
20 59400 2 1 58 SER HB2 H 20.621 14.550 0.066 1.00 . B B . 58 SER HB2 1 1
20 59401 2 1 58 SER HB3 H 18.879 14.551 -0.306 1.00 . B B . 58 SER HB3 1 1
20 59402 2 1 58 SER HG H 20.184 14.083 -2.152 1.00 . B B . 58 SER HG 1 1
20 59403 2 1 58 SER N N 20.299 16.712 1.284 1.00 . B B . 58 SER N 1 1
20 59404 2 1 58 SER O O 17.960 17.400 -1.371 1.00 . B B . 58 SER O 1 1
20 59405 2 1 58 SER OG O 20.128 15.004 -1.885 1.00 . B B . 58 SER OG 1 1
20 59406 2 1 59 LEU C C 16.472 19.556 1.260 1.00 . B B . 59 LEU C 1 1
20 59407 2 1 59 LEU CA C 16.291 18.090 0.854 1.00 . B B . 59 LEU CA 1 1
20 59408 2 1 59 LEU CB C 15.328 17.384 1.823 1.00 . B B . 59 LEU CB 1 1
20 59409 2 1 59 LEU CD1 C 13.919 15.480 2.570 1.00 . B B . 59 LEU CD1 1 1
20 59410 2 1 59 LEU CD2 C 14.230 15.853 0.099 1.00 . B B . 59 LEU CD2 1 1
20 59411 2 1 59 LEU CG C 14.898 15.947 1.480 1.00 . B B . 59 LEU CG 1 1
20 59412 2 1 59 LEU H H 17.926 17.073 1.756 1.00 . B B . 59 LEU H 1 1
20 59413 2 1 59 LEU HA H 15.872 18.054 -0.152 1.00 . B B . 59 LEU HA 1 1
20 59414 2 1 59 LEU HB2 H 15.811 17.357 2.800 1.00 . B B . 59 LEU HB2 1 1
20 59415 2 1 59 LEU HB3 H 14.424 17.990 1.883 1.00 . B B . 59 LEU HB3 1 1
20 59416 2 1 59 LEU HD11 H 13.616 14.454 2.365 1.00 . B B . 59 LEU HD11 1 1
20 59417 2 1 59 LEU HD12 H 14.407 15.528 3.544 1.00 . B B . 59 LEU HD12 1 1
20 59418 2 1 59 LEU HD13 H 13.040 16.127 2.574 1.00 . B B . 59 LEU HD13 1 1
20 59419 2 1 59 LEU HD21 H 13.939 14.822 -0.103 1.00 . B B . 59 LEU HD21 1 1
20 59420 2 1 59 LEU HD22 H 13.345 16.488 0.082 1.00 . B B . 59 LEU HD22 1 1
20 59421 2 1 59 LEU HD23 H 14.932 16.185 -0.666 1.00 . B B . 59 LEU HD23 1 1
20 59422 2 1 59 LEU HG H 15.779 15.303 1.484 1.00 . B B . 59 LEU HG 1 1
20 59423 2 1 59 LEU N N 17.579 17.378 0.858 1.00 . B B . 59 LEU N 1 1
20 59424 2 1 59 LEU O O 16.004 20.455 0.562 1.00 . B B . 59 LEU O 1 1
20 59425 2 1 60 ASP C C 18.475 21.916 1.852 1.00 . B B . 60 ASP C 1 1
20 59426 2 1 60 ASP CA C 17.624 21.117 2.853 1.00 . B B . 60 ASP CA 1 1
20 59427 2 1 60 ASP CB C 18.325 20.945 4.206 1.00 . B B . 60 ASP CB 1 1
20 59428 2 1 60 ASP CG C 17.312 20.997 5.353 1.00 . B B . 60 ASP CG 1 1
20 59429 2 1 60 ASP H H 17.505 18.999 2.890 1.00 . B B . 60 ASP H 1 1
20 59430 2 1 60 ASP HA H 16.716 21.695 3.026 1.00 . B B . 60 ASP HA 1 1
20 59431 2 1 60 ASP HB2 H 18.840 19.984 4.225 1.00 . B B . 60 ASP HB2 1 1
20 59432 2 1 60 ASP HB3 H 19.056 21.745 4.336 1.00 . B B . 60 ASP HB3 1 1
20 59433 2 1 60 ASP N N 17.205 19.797 2.350 1.00 . B B . 60 ASP N 1 1
20 59434 2 1 60 ASP O O 18.680 23.114 2.020 1.00 . B B . 60 ASP O 1 1
20 59435 2 1 60 ASP OD1 O 16.857 22.112 5.680 1.00 . B B . 60 ASP OD1 1 1
20 59436 2 1 60 ASP OD2 O 16.900 19.907 5.815 1.00 . B B . 60 ASP OD2 1 1
20 59437 2 1 61 LYS C C 18.389 23.107 -0.893 1.00 . B B . 61 LYS C 1 1
20 59438 2 1 61 LYS CA C 19.144 21.797 -0.570 1.00 . B B . 61 LYS CA 1 1
20 59439 2 1 61 LYS CB C 18.746 20.667 -1.546 1.00 . B B . 61 LYS CB 1 1
20 59440 2 1 61 LYS CD C 20.701 20.222 -3.195 1.00 . B B . 61 LYS CD 1 1
20 59441 2 1 61 LYS CE C 20.962 18.783 -2.700 1.00 . B B . 61 LYS CE 1 1
20 59442 2 1 61 LYS CG C 19.272 20.755 -2.991 1.00 . B B . 61 LYS CG 1 1
20 59443 2 1 61 LYS H H 18.942 20.256 0.846 1.00 . B B . 61 LYS H 1 1
20 59444 2 1 61 LYS HA H 20.215 21.993 -0.648 1.00 . B B . 61 LYS HA 1 1
20 59445 2 1 61 LYS HB2 H 19.108 19.730 -1.124 1.00 . B B . 61 LYS HB2 1 1
20 59446 2 1 61 LYS HB3 H 17.657 20.648 -1.595 1.00 . B B . 61 LYS HB3 1 1
20 59447 2 1 61 LYS HD2 H 20.918 20.253 -4.264 1.00 . B B . 61 LYS HD2 1 1
20 59448 2 1 61 LYS HD3 H 21.384 20.887 -2.667 1.00 . B B . 61 LYS HD3 1 1
20 59449 2 1 61 LYS HE2 H 21.968 18.492 -3.008 1.00 . B B . 61 LYS HE2 1 1
20 59450 2 1 61 LYS HE3 H 20.906 18.779 -1.613 1.00 . B B . 61 LYS HE3 1 1
20 59451 2 1 61 LYS HG2 H 18.601 20.179 -3.629 1.00 . B B . 61 LYS HG2 1 1
20 59452 2 1 61 LYS HG3 H 19.254 21.801 -3.295 1.00 . B B . 61 LYS HG3 1 1
20 59453 2 1 61 LYS HZ1 H 20.230 16.854 -2.863 1.00 . B B . 61 LYS HZ1 1 1
20 59454 2 1 61 LYS HZ2 H 19.067 18.018 -2.935 1.00 . B B . 61 LYS HZ2 1 1
20 59455 2 1 61 LYS HZ3 H 20.052 17.752 -4.231 1.00 . B B . 61 LYS HZ3 1 1
20 59456 2 1 61 LYS N N 18.849 21.258 0.756 1.00 . B B . 61 LYS N 1 1
20 59457 2 1 61 LYS NZ N 20.004 17.771 -3.222 1.00 . B B . 61 LYS NZ 1 1
20 59458 2 1 61 LYS O O 19.006 24.039 -1.399 1.00 . B B . 61 LYS O 1 1
20 59459 2 1 62 ASN C C 15.588 24.694 0.638 1.00 . B B . 62 ASN C 1 1
20 59460 2 1 62 ASN CA C 16.290 24.444 -0.714 1.00 . B B . 62 ASN CA 1 1
20 59461 2 1 62 ASN CB C 15.309 24.365 -1.905 1.00 . B B . 62 ASN CB 1 1
20 59462 2 1 62 ASN CG C 15.885 24.730 -3.278 1.00 . B B . 62 ASN CG 1 1
20 59463 2 1 62 ASN H H 16.592 22.368 -0.329 1.00 . B B . 62 ASN H 1 1
20 59464 2 1 62 ASN HA H 16.972 25.274 -0.898 1.00 . B B . 62 ASN HA 1 1
20 59465 2 1 62 ASN HB2 H 14.931 23.343 -1.959 1.00 . B B . 62 ASN HB2 1 1
20 59466 2 1 62 ASN HB3 H 14.479 25.043 -1.699 1.00 . B B . 62 ASN HB3 1 1
20 59467 2 1 62 ASN HD21 H 17.803 24.514 -2.720 1.00 . B B . 62 ASN HD21 1 1
20 59468 2 1 62 ASN HD22 H 17.563 24.996 -4.396 1.00 . B B . 62 ASN HD22 1 1
20 59469 2 1 62 ASN N N 17.081 23.201 -0.620 1.00 . B B . 62 ASN N 1 1
20 59470 2 1 62 ASN ND2 N 17.192 24.750 -3.489 1.00 . B B . 62 ASN ND2 1 1
20 59471 2 1 62 ASN O O 14.443 24.310 0.854 1.00 . B B . 62 ASN O 1 1
20 59472 2 1 62 ASN OD1 O 15.140 25.018 -4.200 1.00 . B B . 62 ASN OD1 1 1
20 59473 2 1 63 SER C C 14.983 25.565 3.743 1.00 . B B . 63 SER C 1 1
20 59474 2 1 63 SER CA C 16.243 25.067 3.023 1.00 . B B . 63 SER CA 1 1
20 59475 2 1 63 SER CB C 17.467 25.703 3.698 1.00 . B B . 63 SER CB 1 1
20 59476 2 1 63 SER H H 17.016 25.965 1.257 1.00 . B B . 63 SER H 1 1
20 59477 2 1 63 SER HA H 16.288 23.988 3.170 1.00 . B B . 63 SER HA 1 1
20 59478 2 1 63 SER HB2 H 17.249 26.752 3.900 1.00 . B B . 63 SER HB2 1 1
20 59479 2 1 63 SER HB3 H 17.657 25.184 4.638 1.00 . B B . 63 SER HB3 1 1
20 59480 2 1 63 SER HG H 19.370 26.043 3.370 1.00 . B B . 63 SER HG 1 1
20 59481 2 1 63 SER N N 16.330 25.293 1.568 1.00 . B B . 63 SER N 1 1
20 59482 2 1 63 SER O O 14.808 25.264 4.922 1.00 . B B . 63 SER O 1 1
20 59483 2 1 63 SER OG O 18.640 25.633 2.901 1.00 . B B . 63 SER OG 1 1
20 59484 2 1 64 ASP C C 11.643 26.681 2.841 1.00 . B B . 64 ASP C 1 1
20 59485 2 1 64 ASP CA C 12.918 26.930 3.662 1.00 . B B . 64 ASP CA 1 1
20 59486 2 1 64 ASP CB C 13.226 28.432 3.803 1.00 . B B . 64 ASP CB 1 1
20 59487 2 1 64 ASP CG C 14.359 28.686 4.802 1.00 . B B . 64 ASP CG 1 1
20 59488 2 1 64 ASP H H 14.226 26.396 2.066 1.00 . B B . 64 ASP H 1 1
20 59489 2 1 64 ASP HA H 12.764 26.510 4.657 1.00 . B B . 64 ASP HA 1 1
20 59490 2 1 64 ASP HB2 H 13.518 28.827 2.830 1.00 . B B . 64 ASP HB2 1 1
20 59491 2 1 64 ASP HB3 H 12.329 28.947 4.146 1.00 . B B . 64 ASP HB3 1 1
20 59492 2 1 64 ASP N N 14.092 26.283 3.060 1.00 . B B . 64 ASP N 1 1
20 59493 2 1 64 ASP O O 10.571 27.130 3.233 1.00 . B B . 64 ASP O 1 1
20 59494 2 1 64 ASP OD1 O 14.102 28.684 6.025 1.00 . B B . 64 ASP OD1 1 1
20 59495 2 1 64 ASP OD2 O 15.536 28.832 4.394 1.00 . B B . 64 ASP OD2 1 1
20 59496 2 1 65 GLN C C 9.678 24.661 1.192 1.00 . B B . 65 GLN C 1 1
20 59497 2 1 65 GLN CA C 10.628 25.787 0.788 1.00 . B B . 65 GLN CA 1 1
20 59498 2 1 65 GLN CB C 11.150 25.518 -0.624 1.00 . B B . 65 GLN CB 1 1
20 59499 2 1 65 GLN CD C 11.279 28.041 -1.269 1.00 . B B . 65 GLN CD 1 1
20 59500 2 1 65 GLN CG C 11.956 26.666 -1.258 1.00 . B B . 65 GLN CG 1 1
20 59501 2 1 65 GLN H H 12.614 25.492 1.508 1.00 . B B . 65 GLN H 1 1
20 59502 2 1 65 GLN HA H 10.064 26.721 0.780 1.00 . B B . 65 GLN HA 1 1
20 59503 2 1 65 GLN HB2 H 11.792 24.638 -0.584 1.00 . B B . 65 GLN HB2 1 1
20 59504 2 1 65 GLN HB3 H 10.293 25.313 -1.266 1.00 . B B . 65 GLN HB3 1 1
20 59505 2 1 65 GLN HE21 H 9.393 27.349 -1.463 1.00 . B B . 65 GLN HE21 1 1
20 59506 2 1 65 GLN HE22 H 9.543 29.087 -1.389 1.00 . B B . 65 GLN HE22 1 1
20 59507 2 1 65 GLN HG2 H 12.894 26.759 -0.711 1.00 . B B . 65 GLN HG2 1 1
20 59508 2 1 65 GLN HG3 H 12.169 26.392 -2.293 1.00 . B B . 65 GLN HG3 1 1
20 59509 2 1 65 GLN N N 11.742 25.951 1.725 1.00 . B B . 65 GLN N 1 1
20 59510 2 1 65 GLN NE2 N 9.972 28.172 -1.382 1.00 . B B . 65 GLN NE2 1 1
20 59511 2 1 65 GLN O O 9.939 23.908 2.124 1.00 . B B . 65 GLN O 1 1
20 59512 2 1 65 GLN OE1 O 11.950 29.056 -1.174 1.00 . B B . 65 GLN OE1 1 1
20 59513 2 1 66 GLU C C 7.641 22.263 0.308 1.00 . B B . 66 GLU C 1 1
20 59514 2 1 66 GLU CA C 7.451 23.695 0.828 1.00 . B B . 66 GLU CA 1 1
20 59515 2 1 66 GLU CB C 6.104 24.284 0.362 1.00 . B B . 66 GLU CB 1 1
20 59516 2 1 66 GLU CD C 6.477 26.452 -0.974 1.00 . B B . 66 GLU CD 1 1
20 59517 2 1 66 GLU CG C 5.995 25.823 0.342 1.00 . B B . 66 GLU CG 1 1
20 59518 2 1 66 GLU H H 8.481 25.089 -0.369 1.00 . B B . 66 GLU H 1 1
20 59519 2 1 66 GLU HA H 7.423 23.644 1.917 1.00 . B B . 66 GLU HA 1 1
20 59520 2 1 66 GLU HB2 H 5.918 23.925 -0.649 1.00 . B B . 66 GLU HB2 1 1
20 59521 2 1 66 GLU HB3 H 5.329 23.905 1.030 1.00 . B B . 66 GLU HB3 1 1
20 59522 2 1 66 GLU HG2 H 4.951 26.099 0.498 1.00 . B B . 66 GLU HG2 1 1
20 59523 2 1 66 GLU HG3 H 6.596 26.224 1.158 1.00 . B B . 66 GLU HG3 1 1
20 59524 2 1 66 GLU N N 8.564 24.546 0.478 1.00 . B B . 66 GLU N 1 1
20 59525 2 1 66 GLU O O 8.008 22.031 -0.846 1.00 . B B . 66 GLU O 1 1
20 59526 2 1 66 GLU OE1 O 7.714 26.538 -1.181 1.00 . B B . 66 GLU OE1 1 1
20 59527 2 1 66 GLU OE2 O 5.600 26.883 -1.750 1.00 . B B . 66 GLU OE2 1 1
20 59528 2 1 67 ILE C C 6.043 19.223 1.333 1.00 . B B . 67 ILE C 1 1
20 59529 2 1 67 ILE CA C 7.346 19.856 0.820 1.00 . B B . 67 ILE CA 1 1
20 59530 2 1 67 ILE CB C 8.639 19.162 1.332 1.00 . B B . 67 ILE CB 1 1
20 59531 2 1 67 ILE CD1 C 11.241 19.275 1.210 1.00 . B B . 67 ILE CD1 1 1
20 59532 2 1 67 ILE CG1 C 9.902 19.862 0.753 1.00 . B B . 67 ILE CG1 1 1
20 59533 2 1 67 ILE CG2 C 8.652 17.666 0.960 1.00 . B B . 67 ILE CG2 1 1
20 59534 2 1 67 ILE H H 7.165 21.531 2.130 1.00 . B B . 67 ILE H 1 1
20 59535 2 1 67 ILE HA H 7.343 19.776 -0.267 1.00 . B B . 67 ILE HA 1 1
20 59536 2 1 67 ILE HB H 8.664 19.247 2.418 1.00 . B B . 67 ILE HB 1 1
20 59537 2 1 67 ILE HD11 H 12.074 19.816 0.761 1.00 . B B . 67 ILE HD11 1 1
20 59538 2 1 67 ILE HD12 H 11.313 19.346 2.294 1.00 . B B . 67 ILE HD12 1 1
20 59539 2 1 67 ILE HD13 H 11.296 18.228 0.911 1.00 . B B . 67 ILE HD13 1 1
20 59540 2 1 67 ILE HG12 H 9.858 19.792 -0.334 1.00 . B B . 67 ILE HG12 1 1
20 59541 2 1 67 ILE HG13 H 9.874 20.909 1.052 1.00 . B B . 67 ILE HG13 1 1
20 59542 2 1 67 ILE HG21 H 9.556 17.193 1.347 1.00 . B B . 67 ILE HG21 1 1
20 59543 2 1 67 ILE HG22 H 7.779 17.178 1.392 1.00 . B B . 67 ILE HG22 1 1
20 59544 2 1 67 ILE HG23 H 8.627 17.562 -0.124 1.00 . B B . 67 ILE HG23 1 1
20 59545 2 1 67 ILE N N 7.370 21.286 1.172 1.00 . B B . 67 ILE N 1 1
20 59546 2 1 67 ILE O O 5.397 19.760 2.241 1.00 . B B . 67 ILE O 1 1
20 59547 2 1 68 ASP C C 4.540 15.997 1.575 1.00 . B B . 68 ASP C 1 1
20 59548 2 1 68 ASP CA C 4.364 17.418 0.986 1.00 . B B . 68 ASP CA 1 1
20 59549 2 1 68 ASP CB C 3.564 17.359 -0.329 1.00 . B B . 68 ASP CB 1 1
20 59550 2 1 68 ASP CG C 4.042 16.210 -1.216 1.00 . B B . 68 ASP CG 1 1
20 59551 2 1 68 ASP H H 6.216 17.720 0.007 1.00 . B B . 68 ASP H 1 1
20 59552 2 1 68 ASP HA H 3.803 18.008 1.710 1.00 . B B . 68 ASP HA 1 1
20 59553 2 1 68 ASP HB2 H 2.508 17.215 -0.097 1.00 . B B . 68 ASP HB2 1 1
20 59554 2 1 68 ASP HB3 H 3.689 18.299 -0.863 1.00 . B B . 68 ASP HB3 1 1
20 59555 2 1 68 ASP N N 5.620 18.117 0.721 1.00 . B B . 68 ASP N 1 1
20 59556 2 1 68 ASP O O 5.647 15.473 1.758 1.00 . B B . 68 ASP O 1 1
20 59557 2 1 68 ASP OD1 O 5.218 16.230 -1.637 1.00 . B B . 68 ASP OD1 1 1
20 59558 2 1 68 ASP OD2 O 3.258 15.250 -1.381 1.00 . B B . 68 ASP OD2 1 1
20 59559 2 1 69 PHE C C 3.915 12.873 1.584 1.00 . B B . 69 PHE C 1 1
20 59560 2 1 69 PHE CA C 3.270 14.014 2.413 1.00 . B B . 69 PHE CA 1 1
20 59561 2 1 69 PHE CB C 1.769 13.779 2.659 1.00 . B B . 69 PHE CB 1 1
20 59562 2 1 69 PHE CD1 C 1.272 11.318 2.950 1.00 . B B . 69 PHE CD1 1 1
20 59563 2 1 69 PHE CD2 C 1.266 12.735 4.921 1.00 . B B . 69 PHE CD2 1 1
20 59564 2 1 69 PHE CE1 C 0.968 10.198 3.748 1.00 . B B . 69 PHE CE1 1 1
20 59565 2 1 69 PHE CE2 C 0.957 11.623 5.723 1.00 . B B . 69 PHE CE2 1 1
20 59566 2 1 69 PHE CG C 1.434 12.584 3.531 1.00 . B B . 69 PHE CG 1 1
20 59567 2 1 69 PHE CZ C 0.810 10.350 5.134 1.00 . B B . 69 PHE CZ 1 1
20 59568 2 1 69 PHE H H 2.541 15.811 1.572 1.00 . B B . 69 PHE H 1 1
20 59569 2 1 69 PHE HA H 3.775 14.031 3.379 1.00 . B B . 69 PHE HA 1 1
20 59570 2 1 69 PHE HB2 H 1.359 14.671 3.133 1.00 . B B . 69 PHE HB2 1 1
20 59571 2 1 69 PHE HB3 H 1.284 13.642 1.692 1.00 . B B . 69 PHE HB3 1 1
20 59572 2 1 69 PHE HD1 H 1.381 11.202 1.882 1.00 . B B . 69 PHE HD1 1 1
20 59573 2 1 69 PHE HD2 H 1.377 13.709 5.373 1.00 . B B . 69 PHE HD2 1 1
20 59574 2 1 69 PHE HE1 H 0.855 9.224 3.294 1.00 . B B . 69 PHE HE1 1 1
20 59575 2 1 69 PHE HE2 H 0.832 11.743 6.789 1.00 . B B . 69 PHE HE2 1 1
20 59576 2 1 69 PHE HZ H 0.576 9.494 5.750 1.00 . B B . 69 PHE HZ 1 1
20 59577 2 1 69 PHE N N 3.402 15.344 1.819 1.00 . B B . 69 PHE N 1 1
20 59578 2 1 69 PHE O O 4.283 11.836 2.142 1.00 . B B . 69 PHE O 1 1
20 59579 2 1 70 LYS C C 6.182 11.857 -0.330 1.00 . B B . 70 LYS C 1 1
20 59580 2 1 70 LYS CA C 4.686 12.009 -0.616 1.00 . B B . 70 LYS CA 1 1
20 59581 2 1 70 LYS CB C 4.467 12.495 -2.056 1.00 . B B . 70 LYS CB 1 1
20 59582 2 1 70 LYS CD C 5.048 12.520 -4.424 1.00 . B B . 70 LYS CD 1 1
20 59583 2 1 70 LYS CE C 5.685 11.754 -5.567 1.00 . B B . 70 LYS CE 1 1
20 59584 2 1 70 LYS CG C 5.117 11.667 -3.153 1.00 . B B . 70 LYS CG 1 1
20 59585 2 1 70 LYS H H 3.811 13.898 -0.160 1.00 . B B . 70 LYS H 1 1
20 59586 2 1 70 LYS HA H 4.189 11.052 -0.464 1.00 . B B . 70 LYS HA 1 1
20 59587 2 1 70 LYS HB2 H 3.393 12.508 -2.242 1.00 . B B . 70 LYS HB2 1 1
20 59588 2 1 70 LYS HB3 H 4.859 13.510 -2.128 1.00 . B B . 70 LYS HB3 1 1
20 59589 2 1 70 LYS HD2 H 4.007 12.734 -4.665 1.00 . B B . 70 LYS HD2 1 1
20 59590 2 1 70 LYS HD3 H 5.585 13.455 -4.267 1.00 . B B . 70 LYS HD3 1 1
20 59591 2 1 70 LYS HE2 H 5.396 10.706 -5.496 1.00 . B B . 70 LYS HE2 1 1
20 59592 2 1 70 LYS HE3 H 5.324 12.162 -6.512 1.00 . B B . 70 LYS HE3 1 1
20 59593 2 1 70 LYS HG2 H 6.155 11.450 -2.899 1.00 . B B . 70 LYS HG2 1 1
20 59594 2 1 70 LYS HG3 H 4.575 10.731 -3.295 1.00 . B B . 70 LYS HG3 1 1
20 59595 2 1 70 LYS HZ1 H 7.553 11.326 -6.315 1.00 . B B . 70 LYS HZ1 1 1
20 59596 2 1 70 LYS HZ2 H 7.442 12.814 -5.615 1.00 . B B . 70 LYS HZ2 1 1
20 59597 2 1 70 LYS HZ3 H 7.509 11.462 -4.672 1.00 . B B . 70 LYS HZ3 1 1
20 59598 2 1 70 LYS N N 4.097 13.028 0.265 1.00 . B B . 70 LYS N 1 1
20 59599 2 1 70 LYS NZ N 7.164 11.847 -5.540 1.00 . B B . 70 LYS NZ 1 1
20 59600 2 1 70 LYS O O 6.691 10.759 -0.077 1.00 . B B . 70 LYS O 1 1
20 59601 2 1 71 GLU C C 8.782 12.946 1.176 1.00 . B B . 71 GLU C 1 1
20 59602 2 1 71 GLU CA C 8.315 13.085 -0.287 1.00 . B B . 71 GLU CA 1 1
20 59603 2 1 71 GLU CB C 8.763 14.370 -0.998 1.00 . B B . 71 GLU CB 1 1
20 59604 2 1 71 GLU CD C 8.468 13.576 -3.476 1.00 . B B . 71 GLU CD 1 1
20 59605 2 1 71 GLU CG C 8.087 14.578 -2.377 1.00 . B B . 71 GLU CG 1 1
20 59606 2 1 71 GLU H H 6.351 13.856 -0.453 1.00 . B B . 71 GLU H 1 1
20 59607 2 1 71 GLU HA H 8.738 12.245 -0.839 1.00 . B B . 71 GLU HA 1 1
20 59608 2 1 71 GLU HB2 H 8.519 15.219 -0.361 1.00 . B B . 71 GLU HB2 1 1
20 59609 2 1 71 GLU HB3 H 9.842 14.324 -1.145 1.00 . B B . 71 GLU HB3 1 1
20 59610 2 1 71 GLU HG2 H 7.009 14.521 -2.233 1.00 . B B . 71 GLU HG2 1 1
20 59611 2 1 71 GLU HG3 H 8.350 15.576 -2.730 1.00 . B B . 71 GLU HG3 1 1
20 59612 2 1 71 GLU N N 6.864 12.991 -0.366 1.00 . B B . 71 GLU N 1 1
20 59613 2 1 71 GLU O O 9.889 12.497 1.450 1.00 . B B . 71 GLU O 1 1
20 59614 2 1 71 GLU OE1 O 8.529 12.351 -3.220 1.00 . B B . 71 GLU OE1 1 1
20 59615 2 1 71 GLU OE2 O 8.509 13.962 -4.665 1.00 . B B . 71 GLU OE2 1 1
20 59616 2 1 72 TYR C C 7.832 11.180 3.588 1.00 . B B . 72 TYR C 1 1
20 59617 2 1 72 TYR CA C 7.899 12.722 3.507 1.00 . B B . 72 TYR CA 1 1
20 59618 2 1 72 TYR CB C 6.712 13.399 4.214 1.00 . B B . 72 TYR CB 1 1
20 59619 2 1 72 TYR CD1 C 7.092 12.772 6.643 1.00 . B B . 72 TYR CD1 1 1
20 59620 2 1 72 TYR CD2 C 4.894 12.388 5.667 1.00 . B B . 72 TYR CD2 1 1
20 59621 2 1 72 TYR CE1 C 6.609 12.348 7.897 1.00 . B B . 72 TYR CE1 1 1
20 59622 2 1 72 TYR CE2 C 4.407 11.963 6.918 1.00 . B B . 72 TYR CE2 1 1
20 59623 2 1 72 TYR CG C 6.232 12.817 5.532 1.00 . B B . 72 TYR CG 1 1
20 59624 2 1 72 TYR CZ C 5.259 11.955 8.042 1.00 . B B . 72 TYR CZ 1 1
20 59625 2 1 72 TYR H H 7.097 13.803 1.867 1.00 . B B . 72 TYR H 1 1
20 59626 2 1 72 TYR HA H 8.826 13.045 3.980 1.00 . B B . 72 TYR HA 1 1
20 59627 2 1 72 TYR HB2 H 6.991 14.436 4.400 1.00 . B B . 72 TYR HB2 1 1
20 59628 2 1 72 TYR HB3 H 5.867 13.381 3.525 1.00 . B B . 72 TYR HB3 1 1
20 59629 2 1 72 TYR HD1 H 8.127 13.062 6.535 1.00 . B B . 72 TYR HD1 1 1
20 59630 2 1 72 TYR HD2 H 4.242 12.387 4.807 1.00 . B B . 72 TYR HD2 1 1
20 59631 2 1 72 TYR HE1 H 7.271 12.324 8.750 1.00 . B B . 72 TYR HE1 1 1
20 59632 2 1 72 TYR HE2 H 3.380 11.644 7.017 1.00 . B B . 72 TYR HE2 1 1
20 59633 2 1 72 TYR HH H 3.847 11.317 9.224 1.00 . B B . 72 TYR HH 1 1
20 59634 2 1 72 TYR N N 7.874 13.211 2.121 1.00 . B B . 72 TYR N 1 1
20 59635 2 1 72 TYR O O 8.734 10.546 4.144 1.00 . B B . 72 TYR O 1 1
20 59636 2 1 72 TYR OH O 4.775 11.562 9.251 1.00 . B B . 72 TYR OH 1 1
20 59637 2 1 73 SER C C 7.794 8.315 2.386 1.00 . B B . 73 SER C 1 1
20 59638 2 1 73 SER CA C 6.604 9.098 2.970 1.00 . B B . 73 SER CA 1 1
20 59639 2 1 73 SER CB C 5.318 8.798 2.201 1.00 . B B . 73 SER CB 1 1
20 59640 2 1 73 SER H H 6.118 11.124 2.528 1.00 . B B . 73 SER H 1 1
20 59641 2 1 73 SER HA H 6.472 8.767 4.000 1.00 . B B . 73 SER HA 1 1
20 59642 2 1 73 SER HB2 H 4.473 9.229 2.740 1.00 . B B . 73 SER HB2 1 1
20 59643 2 1 73 SER HB3 H 5.383 9.244 1.209 1.00 . B B . 73 SER HB3 1 1
20 59644 2 1 73 SER HG H 4.304 7.257 1.583 1.00 . B B . 73 SER HG 1 1
20 59645 2 1 73 SER N N 6.810 10.557 2.998 1.00 . B B . 73 SER N 1 1
20 59646 2 1 73 SER O O 8.269 7.363 3.014 1.00 . B B . 73 SER O 1 1
20 59647 2 1 73 SER OG O 5.118 7.410 2.069 1.00 . B B . 73 SER OG 1 1
20 59648 2 1 74 VAL C C 10.780 8.218 1.495 1.00 . B B . 74 VAL C 1 1
20 59649 2 1 74 VAL CA C 9.514 8.058 0.649 1.00 . B B . 74 VAL CA 1 1
20 59650 2 1 74 VAL CB C 9.840 8.486 -0.796 1.00 . B B . 74 VAL CB 1 1
20 59651 2 1 74 VAL CG1 C 8.664 8.226 -1.735 1.00 . B B . 74 VAL CG1 1 1
20 59652 2 1 74 VAL CG2 C 10.360 9.922 -0.908 1.00 . B B . 74 VAL CG2 1 1
20 59653 2 1 74 VAL H H 7.945 9.522 0.746 1.00 . B B . 74 VAL H 1 1
20 59654 2 1 74 VAL HA H 9.268 6.996 0.623 1.00 . B B . 74 VAL HA 1 1
20 59655 2 1 74 VAL HB H 10.653 7.842 -1.129 1.00 . B B . 74 VAL HB 1 1
20 59656 2 1 74 VAL HG11 H 8.937 8.475 -2.760 1.00 . B B . 74 VAL HG11 1 1
20 59657 2 1 74 VAL HG12 H 8.387 7.174 -1.683 1.00 . B B . 74 VAL HG12 1 1
20 59658 2 1 74 VAL HG13 H 7.817 8.841 -1.431 1.00 . B B . 74 VAL HG13 1 1
20 59659 2 1 74 VAL HG21 H 10.626 10.155 -1.939 1.00 . B B . 74 VAL HG21 1 1
20 59660 2 1 74 VAL HG22 H 9.584 10.611 -0.576 1.00 . B B . 74 VAL HG22 1 1
20 59661 2 1 74 VAL HG23 H 11.242 10.035 -0.279 1.00 . B B . 74 VAL HG23 1 1
20 59662 2 1 74 VAL N N 8.339 8.731 1.234 1.00 . B B . 74 VAL N 1 1
20 59663 2 1 74 VAL O O 11.641 7.348 1.432 1.00 . B B . 74 VAL O 1 1
20 59664 2 1 75 PHE C C 12.017 8.776 4.417 1.00 . B B . 75 PHE C 1 1
20 59665 2 1 75 PHE CA C 12.067 9.585 3.113 1.00 . B B . 75 PHE CA 1 1
20 59666 2 1 75 PHE CB C 12.156 11.092 3.356 1.00 . B B . 75 PHE CB 1 1
20 59667 2 1 75 PHE CD1 C 13.738 11.719 5.244 1.00 . B B . 75 PHE CD1 1 1
20 59668 2 1 75 PHE CD2 C 14.448 12.061 2.944 1.00 . B B . 75 PHE CD2 1 1
20 59669 2 1 75 PHE CE1 C 14.896 12.378 5.696 1.00 . B B . 75 PHE CE1 1 1
20 59670 2 1 75 PHE CE2 C 15.583 12.745 3.396 1.00 . B B . 75 PHE CE2 1 1
20 59671 2 1 75 PHE CG C 13.490 11.596 3.863 1.00 . B B . 75 PHE CG 1 1
20 59672 2 1 75 PHE CZ C 15.808 12.914 4.769 1.00 . B B . 75 PHE CZ 1 1
20 59673 2 1 75 PHE H H 10.167 9.994 2.256 1.00 . B B . 75 PHE H 1 1
20 59674 2 1 75 PHE HA H 12.961 9.278 2.572 1.00 . B B . 75 PHE HA 1 1
20 59675 2 1 75 PHE HB2 H 11.939 11.599 2.416 1.00 . B B . 75 PHE HB2 1 1
20 59676 2 1 75 PHE HB3 H 11.393 11.364 4.085 1.00 . B B . 75 PHE HB3 1 1
20 59677 2 1 75 PHE HD1 H 13.040 11.306 5.957 1.00 . B B . 75 PHE HD1 1 1
20 59678 2 1 75 PHE HD2 H 14.308 11.890 1.887 1.00 . B B . 75 PHE HD2 1 1
20 59679 2 1 75 PHE HE1 H 15.084 12.473 6.754 1.00 . B B . 75 PHE HE1 1 1
20 59680 2 1 75 PHE HE2 H 16.291 13.143 2.684 1.00 . B B . 75 PHE HE2 1 1
20 59681 2 1 75 PHE HZ H 16.679 13.453 5.115 1.00 . B B . 75 PHE HZ 1 1
20 59682 2 1 75 PHE N N 10.911 9.310 2.261 1.00 . B B . 75 PHE N 1 1
20 59683 2 1 75 PHE O O 13.017 8.145 4.755 1.00 . B B . 75 PHE O 1 1
20 59684 2 1 76 LEU C C 10.880 6.341 5.769 1.00 . B B . 76 LEU C 1 1
20 59685 2 1 76 LEU CA C 10.646 7.782 6.212 1.00 . B B . 76 LEU CA 1 1
20 59686 2 1 76 LEU CB C 9.222 7.907 6.783 1.00 . B B . 76 LEU CB 1 1
20 59687 2 1 76 LEU CD1 C 7.490 9.006 8.168 1.00 . B B . 76 LEU CD1 1 1
20 59688 2 1 76 LEU CD2 C 9.899 9.604 8.588 1.00 . B B . 76 LEU CD2 1 1
20 59689 2 1 76 LEU CG C 8.868 9.213 7.520 1.00 . B B . 76 LEU CG 1 1
20 59690 2 1 76 LEU H H 10.083 9.292 4.810 1.00 . B B . 76 LEU H 1 1
20 59691 2 1 76 LEU HA H 11.362 8.035 6.994 1.00 . B B . 76 LEU HA 1 1
20 59692 2 1 76 LEU HB2 H 8.525 7.801 5.952 1.00 . B B . 76 LEU HB2 1 1
20 59693 2 1 76 LEU HB3 H 9.078 7.085 7.486 1.00 . B B . 76 LEU HB3 1 1
20 59694 2 1 76 LEU HD11 H 7.191 9.925 8.675 1.00 . B B . 76 LEU HD11 1 1
20 59695 2 1 76 LEU HD12 H 6.759 8.760 7.398 1.00 . B B . 76 LEU HD12 1 1
20 59696 2 1 76 LEU HD13 H 7.546 8.192 8.889 1.00 . B B . 76 LEU HD13 1 1
20 59697 2 1 76 LEU HD21 H 9.598 10.528 9.081 1.00 . B B . 76 LEU HD21 1 1
20 59698 2 1 76 LEU HD22 H 9.970 8.808 9.329 1.00 . B B . 76 LEU HD22 1 1
20 59699 2 1 76 LEU HD23 H 10.871 9.747 8.115 1.00 . B B . 76 LEU HD23 1 1
20 59700 2 1 76 LEU HG H 8.807 10.022 6.793 1.00 . B B . 76 LEU HG 1 1
20 59701 2 1 76 LEU N N 10.853 8.699 5.086 1.00 . B B . 76 LEU N 1 1
20 59702 2 1 76 LEU O O 11.651 5.625 6.409 1.00 . B B . 76 LEU O 1 1
20 59703 2 1 77 THR C C 11.984 4.352 3.765 1.00 . B B . 77 THR C 1 1
20 59704 2 1 77 THR CA C 10.510 4.601 4.074 1.00 . B B . 77 THR CA 1 1
20 59705 2 1 77 THR CB C 9.615 4.389 2.854 1.00 . B B . 77 THR CB 1 1
20 59706 2 1 77 THR CG2 C 9.873 2.986 2.296 1.00 . B B . 77 THR CG2 1 1
20 59707 2 1 77 THR H H 9.702 6.575 4.126 1.00 . B B . 77 THR H 1 1
20 59708 2 1 77 THR HA H 10.207 3.879 4.833 1.00 . B B . 77 THR HA 1 1
20 59709 2 1 77 THR HB H 9.827 5.140 2.094 1.00 . B B . 77 THR HB 1 1
20 59710 2 1 77 THR HG1 H 7.713 4.334 2.508 1.00 . B B . 77 THR HG1 1 1
20 59711 2 1 77 THR HG21 H 9.227 2.820 1.434 1.00 . B B . 77 THR HG21 1 1
20 59712 2 1 77 THR HG22 H 10.916 2.901 1.991 1.00 . B B . 77 THR HG22 1 1
20 59713 2 1 77 THR HG23 H 9.657 2.243 3.063 1.00 . B B . 77 THR HG23 1 1
20 59714 2 1 77 THR N N 10.303 5.939 4.630 1.00 . B B . 77 THR N 1 1
20 59715 2 1 77 THR O O 12.512 3.298 4.102 1.00 . B B . 77 THR O 1 1
20 59716 2 1 77 THR OG1 O 8.274 4.477 3.274 1.00 . B B . 77 THR OG1 1 1
20 59717 2 1 78 MET C C 14.980 5.085 4.126 1.00 . B B . 78 MET C 1 1
20 59718 2 1 78 MET CA C 14.110 5.238 2.873 1.00 . B B . 78 MET CA 1 1
20 59719 2 1 78 MET CB C 14.481 6.452 2.017 1.00 . B B . 78 MET CB 1 1
20 59720 2 1 78 MET CE C 15.467 9.113 0.623 1.00 . B B . 78 MET CE 1 1
20 59721 2 1 78 MET CG C 15.938 6.526 1.574 1.00 . B B . 78 MET CG 1 1
20 59722 2 1 78 MET H H 12.199 6.185 2.932 1.00 . B B . 78 MET H 1 1
20 59723 2 1 78 MET HA H 14.263 4.344 2.268 1.00 . B B . 78 MET HA 1 1
20 59724 2 1 78 MET HB2 H 13.858 6.437 1.123 1.00 . B B . 78 MET HB2 1 1
20 59725 2 1 78 MET HB3 H 14.262 7.351 2.596 1.00 . B B . 78 MET HB3 1 1
20 59726 2 1 78 MET HE1 H 15.530 9.845 -0.182 1.00 . B B . 78 MET HE1 1 1
20 59727 2 1 78 MET HE2 H 14.422 8.968 0.897 1.00 . B B . 78 MET HE2 1 1
20 59728 2 1 78 MET HE3 H 16.022 9.477 1.486 1.00 . B B . 78 MET HE3 1 1
20 59729 2 1 78 MET HG2 H 16.530 6.959 2.380 1.00 . B B . 78 MET HG2 1 1
20 59730 2 1 78 MET HG3 H 16.298 5.516 1.378 1.00 . B B . 78 MET HG3 1 1
20 59731 2 1 78 MET N N 12.677 5.330 3.181 1.00 . B B . 78 MET N 1 1
20 59732 2 1 78 MET O O 15.914 4.284 4.104 1.00 . B B . 78 MET O 1 1
20 59733 2 1 78 MET SD S 16.171 7.529 0.077 1.00 . B B . 78 MET SD 1 1
20 59734 2 1 79 LEU C C 14.972 4.244 7.175 1.00 . B B . 79 LEU C 1 1
20 59735 2 1 79 LEU CA C 15.361 5.567 6.501 1.00 . B B . 79 LEU CA 1 1
20 59736 2 1 79 LEU CB C 15.172 6.764 7.457 1.00 . B B . 79 LEU CB 1 1
20 59737 2 1 79 LEU CD1 C 17.396 6.221 8.694 1.00 . B B . 79 LEU CD1 1 1
20 59738 2 1 79 LEU CD2 C 17.275 8.087 7.008 1.00 . B B . 79 LEU CD2 1 1
20 59739 2 1 79 LEU CG C 16.493 7.292 8.066 1.00 . B B . 79 LEU CG 1 1
20 59740 2 1 79 LEU H H 13.932 6.471 5.189 1.00 . B B . 79 LEU H 1 1
20 59741 2 1 79 LEU HA H 16.423 5.506 6.269 1.00 . B B . 79 LEU HA 1 1
20 59742 2 1 79 LEU HB2 H 14.701 7.576 6.903 1.00 . B B . 79 LEU HB2 1 1
20 59743 2 1 79 LEU HB3 H 14.519 6.453 8.272 1.00 . B B . 79 LEU HB3 1 1
20 59744 2 1 79 LEU HD11 H 18.290 6.669 9.129 1.00 . B B . 79 LEU HD11 1 1
20 59745 2 1 79 LEU HD12 H 16.845 5.700 9.476 1.00 . B B . 79 LEU HD12 1 1
20 59746 2 1 79 LEU HD13 H 17.695 5.509 7.926 1.00 . B B . 79 LEU HD13 1 1
20 59747 2 1 79 LEU HD21 H 18.176 8.514 7.450 1.00 . B B . 79 LEU HD21 1 1
20 59748 2 1 79 LEU HD22 H 17.556 7.422 6.191 1.00 . B B . 79 LEU HD22 1 1
20 59749 2 1 79 LEU HD23 H 16.649 8.892 6.624 1.00 . B B . 79 LEU HD23 1 1
20 59750 2 1 79 LEU HG H 16.218 7.981 8.866 1.00 . B B . 79 LEU HG 1 1
20 59751 2 1 79 LEU N N 14.667 5.779 5.226 1.00 . B B . 79 LEU N 1 1
20 59752 2 1 79 LEU O O 15.845 3.598 7.737 1.00 . B B . 79 LEU O 1 1
20 59753 2 1 80 CYS C C 13.814 1.312 6.846 1.00 . B B . 80 CYS C 1 1
20 59754 2 1 80 CYS CA C 13.273 2.517 7.638 1.00 . B B . 80 CYS CA 1 1
20 59755 2 1 80 CYS CB C 11.743 2.516 7.734 1.00 . B B . 80 CYS CB 1 1
20 59756 2 1 80 CYS H H 13.022 4.384 6.633 1.00 . B B . 80 CYS H 1 1
20 59757 2 1 80 CYS HA H 13.671 2.439 8.650 1.00 . B B . 80 CYS HA 1 1
20 59758 2 1 80 CYS HB2 H 11.396 3.474 8.123 1.00 . B B . 80 CYS HB2 1 1
20 59759 2 1 80 CYS HB3 H 11.310 2.344 6.748 1.00 . B B . 80 CYS HB3 1 1
20 59760 2 1 80 CYS HG H 9.941 1.393 8.765 1.00 . B B . 80 CYS HG 1 1
20 59761 2 1 80 CYS N N 13.712 3.807 7.092 1.00 . B B . 80 CYS N 1 1
20 59762 2 1 80 CYS O O 13.953 0.226 7.409 1.00 . B B . 80 CYS O 1 1
20 59763 2 1 80 CYS SG S 11.257 1.181 8.859 1.00 . B B . 80 CYS SG 1 1
20 59764 2 1 81 MET C C 16.380 0.512 5.209 1.00 . B B . 81 MET C 1 1
20 59765 2 1 81 MET CA C 14.917 0.566 4.748 1.00 . B B . 81 MET CA 1 1
20 59766 2 1 81 MET CB C 14.816 0.973 3.270 1.00 . B B . 81 MET CB 1 1
20 59767 2 1 81 MET CE C 13.345 -1.194 0.811 1.00 . B B . 81 MET CE 1 1
20 59768 2 1 81 MET CG C 15.369 -0.113 2.339 1.00 . B B . 81 MET CG 1 1
20 59769 2 1 81 MET H H 13.842 2.361 5.119 1.00 . B B . 81 MET H 1 1
20 59770 2 1 81 MET HA H 14.485 -0.428 4.863 1.00 . B B . 81 MET HA 1 1
20 59771 2 1 81 MET HB2 H 13.769 1.149 3.022 1.00 . B B . 81 MET HB2 1 1
20 59772 2 1 81 MET HB3 H 15.385 1.891 3.116 1.00 . B B . 81 MET HB3 1 1
20 59773 2 1 81 MET HE1 H 12.653 -2.011 0.605 1.00 . B B . 81 MET HE1 1 1
20 59774 2 1 81 MET HE2 H 12.782 -0.283 1.013 1.00 . B B . 81 MET HE2 1 1
20 59775 2 1 81 MET HE3 H 13.990 -1.038 -0.053 1.00 . B B . 81 MET HE3 1 1
20 59776 2 1 81 MET HG2 H 15.458 0.304 1.337 1.00 . B B . 81 MET HG2 1 1
20 59777 2 1 81 MET HG3 H 16.364 -0.393 2.691 1.00 . B B . 81 MET HG3 1 1
20 59778 2 1 81 MET N N 14.145 1.506 5.565 1.00 . B B . 81 MET N 1 1
20 59779 2 1 81 MET O O 16.938 -0.569 5.345 1.00 . B B . 81 MET O 1 1
20 59780 2 1 81 MET SD S 14.354 -1.608 2.248 1.00 . B B . 81 MET SD 1 1
20 59781 2 1 82 ALA C C 18.790 1.196 7.280 1.00 . B B . 82 ALA C 1 1
20 59782 2 1 82 ALA CA C 18.403 1.801 5.904 1.00 . B B . 82 ALA CA 1 1
20 59783 2 1 82 ALA CB C 18.781 3.285 5.783 1.00 . B B . 82 ALA CB 1 1
20 59784 2 1 82 ALA H H 16.437 2.507 5.502 1.00 . B B . 82 ALA H 1 1
20 59785 2 1 82 ALA HA H 18.979 1.255 5.157 1.00 . B B . 82 ALA HA 1 1
20 59786 2 1 82 ALA HB1 H 19.845 3.409 5.983 1.00 . B B . 82 ALA HB1 1 1
20 59787 2 1 82 ALA HB2 H 18.557 3.636 4.775 1.00 . B B . 82 ALA HB2 1 1
20 59788 2 1 82 ALA HB3 H 18.206 3.865 6.505 1.00 . B B . 82 ALA HB3 1 1
20 59789 2 1 82 ALA N N 16.987 1.660 5.525 1.00 . B B . 82 ALA N 1 1
20 59790 2 1 82 ALA O O 19.827 1.548 7.846 1.00 . B B . 82 ALA O 1 1
20 59791 2 1 83 TYR C C 17.405 -1.846 9.103 1.00 . B B . 83 TYR C 1 1
20 59792 2 1 83 TYR CA C 18.256 -0.556 8.982 1.00 . B B . 83 TYR CA 1 1
20 59793 2 1 83 TYR CB C 18.220 0.306 10.257 1.00 . B B . 83 TYR CB 1 1
20 59794 2 1 83 TYR CD1 C 15.842 0.354 11.142 1.00 . B B . 83 TYR CD1 1 1
20 59795 2 1 83 TYR CD2 C 16.856 2.449 10.422 1.00 . B B . 83 TYR CD2 1 1
20 59796 2 1 83 TYR CE1 C 14.676 1.046 11.525 1.00 . B B . 83 TYR CE1 1 1
20 59797 2 1 83 TYR CE2 C 15.711 3.146 10.836 1.00 . B B . 83 TYR CE2 1 1
20 59798 2 1 83 TYR CG C 16.931 1.046 10.575 1.00 . B B . 83 TYR CG 1 1
20 59799 2 1 83 TYR CZ C 14.604 2.448 11.367 1.00 . B B . 83 TYR CZ 1 1
20 59800 2 1 83 TYR H H 17.072 0.147 7.369 1.00 . B B . 83 TYR H 1 1
20 59801 2 1 83 TYR HA H 19.286 -0.892 8.863 1.00 . B B . 83 TYR HA 1 1
20 59802 2 1 83 TYR HB2 H 18.439 -0.348 11.102 1.00 . B B . 83 TYR HB2 1 1
20 59803 2 1 83 TYR HB3 H 19.012 1.050 10.173 1.00 . B B . 83 TYR HB3 1 1
20 59804 2 1 83 TYR HD1 H 15.901 -0.715 11.286 1.00 . B B . 83 TYR HD1 1 1
20 59805 2 1 83 TYR HD2 H 17.684 2.988 9.987 1.00 . B B . 83 TYR HD2 1 1
20 59806 2 1 83 TYR HE1 H 13.839 0.506 11.937 1.00 . B B . 83 TYR HE1 1 1
20 59807 2 1 83 TYR HE2 H 15.675 4.222 10.747 1.00 . B B . 83 TYR HE2 1 1
20 59808 2 1 83 TYR HH H 12.793 2.542 12.081 1.00 . B B . 83 TYR HH 1 1
20 59809 2 1 83 TYR N N 17.971 0.280 7.810 1.00 . B B . 83 TYR N 1 1
20 59810 2 1 83 TYR O O 17.488 -2.523 10.131 1.00 . B B . 83 TYR O 1 1
20 59811 2 1 83 TYR OH O 13.477 3.118 11.732 1.00 . B B . 83 TYR OH 1 1
20 59812 2 1 84 ASN C C 16.422 -4.738 7.740 1.00 . B B . 84 ASN C 1 1
20 59813 2 1 84 ASN CA C 15.749 -3.413 8.122 1.00 . B B . 84 ASN CA 1 1
20 59814 2 1 84 ASN CB C 14.446 -3.175 7.354 1.00 . B B . 84 ASN CB 1 1
20 59815 2 1 84 ASN CG C 14.615 -3.062 5.854 1.00 . B B . 84 ASN CG 1 1
20 59816 2 1 84 ASN H H 16.594 -1.653 7.250 1.00 . B B . 84 ASN H 1 1
20 59817 2 1 84 ASN HA H 15.467 -3.530 9.167 1.00 . B B . 84 ASN HA 1 1
20 59818 2 1 84 ASN HB2 H 13.770 -4.005 7.562 1.00 . B B . 84 ASN HB2 1 1
20 59819 2 1 84 ASN HB3 H 13.998 -2.249 7.717 1.00 . B B . 84 ASN HB3 1 1
20 59820 2 1 84 ASN HD21 H 12.644 -2.714 5.621 1.00 . B B . 84 ASN HD21 1 1
20 59821 2 1 84 ASN HD22 H 13.585 -2.744 4.141 1.00 . B B . 84 ASN HD22 1 1
20 59822 2 1 84 ASN N N 16.611 -2.217 8.087 1.00 . B B . 84 ASN N 1 1
20 59823 2 1 84 ASN ND2 N 13.530 -2.821 5.147 1.00 . B B . 84 ASN ND2 1 1
20 59824 2 1 84 ASN O O 15.766 -5.782 7.785 1.00 . B B . 84 ASN O 1 1
20 59825 2 1 84 ASN OD1 O 15.686 -3.200 5.295 1.00 . B B . 84 ASN OD1 1 1
20 59826 2 1 85 ASP C C 18.381 -6.657 9.024 1.00 . B B . 85 ASP C 1 1
20 59827 2 1 85 ASP CA C 18.539 -5.962 7.657 1.00 . B B . 85 ASP CA 1 1
20 59828 2 1 85 ASP CB C 20.022 -5.678 7.380 1.00 . B B . 85 ASP CB 1 1
20 59829 2 1 85 ASP CG C 20.316 -5.473 5.893 1.00 . B B . 85 ASP CG 1 1
20 59830 2 1 85 ASP H H 18.219 -3.876 7.321 1.00 . B B . 85 ASP H 1 1
20 59831 2 1 85 ASP HA H 18.178 -6.650 6.892 1.00 . B B . 85 ASP HA 1 1
20 59832 2 1 85 ASP HB2 H 20.314 -4.777 7.922 1.00 . B B . 85 ASP HB2 1 1
20 59833 2 1 85 ASP HB3 H 20.614 -6.520 7.740 1.00 . B B . 85 ASP HB3 1 1
20 59834 2 1 85 ASP N N 17.743 -4.739 7.548 1.00 . B B . 85 ASP N 1 1
20 59835 2 1 85 ASP O O 18.526 -7.875 9.121 1.00 . B B . 85 ASP O 1 1
20 59836 2 1 85 ASP OD1 O 20.169 -6.466 5.142 1.00 . B B . 85 ASP OD1 1 1
20 59837 2 1 85 ASP OD2 O 20.695 -4.335 5.541 1.00 . B B . 85 ASP OD2 1 1
20 59838 2 1 86 PHE C C 16.426 -7.402 11.354 1.00 . B B . 86 PHE C 1 1
20 59839 2 1 86 PHE CA C 17.620 -6.421 11.384 1.00 . B B . 86 PHE CA 1 1
20 59840 2 1 86 PHE CB C 17.342 -5.202 12.280 1.00 . B B . 86 PHE CB 1 1
20 59841 2 1 86 PHE CD1 C 18.346 -5.891 14.500 1.00 . B B . 86 PHE CD1 1 1
20 59842 2 1 86 PHE CD2 C 15.963 -5.387 14.404 1.00 . B B . 86 PHE CD2 1 1
20 59843 2 1 86 PHE CE1 C 18.235 -6.158 15.876 1.00 . B B . 86 PHE CE1 1 1
20 59844 2 1 86 PHE CE2 C 15.856 -5.651 15.782 1.00 . B B . 86 PHE CE2 1 1
20 59845 2 1 86 PHE CG C 17.210 -5.506 13.760 1.00 . B B . 86 PHE CG 1 1
20 59846 2 1 86 PHE CZ C 16.990 -6.036 16.518 1.00 . B B . 86 PHE CZ 1 1
20 59847 2 1 86 PHE H H 17.937 -4.904 9.933 1.00 . B B . 86 PHE H 1 1
20 59848 2 1 86 PHE HA H 18.476 -6.961 11.789 1.00 . B B . 86 PHE HA 1 1
20 59849 2 1 86 PHE HB2 H 18.160 -4.491 12.150 1.00 . B B . 86 PHE HB2 1 1
20 59850 2 1 86 PHE HB3 H 16.417 -4.735 11.943 1.00 . B B . 86 PHE HB3 1 1
20 59851 2 1 86 PHE HD1 H 19.304 -5.981 14.009 1.00 . B B . 86 PHE HD1 1 1
20 59852 2 1 86 PHE HD2 H 15.090 -5.091 13.841 1.00 . B B . 86 PHE HD2 1 1
20 59853 2 1 86 PHE HE1 H 19.106 -6.456 16.440 1.00 . B B . 86 PHE HE1 1 1
20 59854 2 1 86 PHE HE2 H 14.899 -5.560 16.275 1.00 . B B . 86 PHE HE2 1 1
20 59855 2 1 86 PHE HZ H 16.905 -6.238 17.576 1.00 . B B . 86 PHE HZ 1 1
20 59856 2 1 86 PHE N N 17.987 -5.905 10.062 1.00 . B B . 86 PHE N 1 1
20 59857 2 1 86 PHE O O 16.253 -8.189 12.283 1.00 . B B . 86 PHE O 1 1
20 59858 2 1 87 PHE C C 14.864 -9.372 8.944 1.00 . B B . 87 PHE C 1 1
20 59859 2 1 87 PHE CA C 14.523 -8.327 10.028 1.00 . B B . 87 PHE CA 1 1
20 59860 2 1 87 PHE CB C 13.268 -7.536 9.622 1.00 . B B . 87 PHE CB 1 1
20 59861 2 1 87 PHE CD1 C 12.832 -6.562 11.946 1.00 . B B . 87 PHE CD1 1 1
20 59862 2 1 87 PHE CD2 C 12.537 -5.146 9.992 1.00 . B B . 87 PHE CD2 1 1
20 59863 2 1 87 PHE CE1 C 12.482 -5.482 12.776 1.00 . B B . 87 PHE CE1 1 1
20 59864 2 1 87 PHE CE2 C 12.210 -4.061 10.822 1.00 . B B . 87 PHE CE2 1 1
20 59865 2 1 87 PHE CG C 12.873 -6.396 10.547 1.00 . B B . 87 PHE CG 1 1
20 59866 2 1 87 PHE CZ C 12.182 -4.226 12.218 1.00 . B B . 87 PHE CZ 1 1
20 59867 2 1 87 PHE H H 15.780 -6.672 9.583 1.00 . B B . 87 PHE H 1 1
20 59868 2 1 87 PHE HA H 14.316 -8.860 10.956 1.00 . B B . 87 PHE HA 1 1
20 59869 2 1 87 PHE HB2 H 13.439 -7.119 8.630 1.00 . B B . 87 PHE HB2 1 1
20 59870 2 1 87 PHE HB3 H 12.433 -8.232 9.571 1.00 . B B . 87 PHE HB3 1 1
20 59871 2 1 87 PHE HD1 H 13.072 -7.521 12.381 1.00 . B B . 87 PHE HD1 1 1
20 59872 2 1 87 PHE HD2 H 12.530 -5.021 8.919 1.00 . B B . 87 PHE HD2 1 1
20 59873 2 1 87 PHE HE1 H 12.443 -5.618 13.848 1.00 . B B . 87 PHE HE1 1 1
20 59874 2 1 87 PHE HE2 H 11.980 -3.099 10.386 1.00 . B B . 87 PHE HE2 1 1
20 59875 2 1 87 PHE HZ H 11.933 -3.393 12.858 1.00 . B B . 87 PHE HZ 1 1
20 59876 2 1 87 PHE N N 15.623 -7.386 10.280 1.00 . B B . 87 PHE N 1 1
20 59877 2 1 87 PHE O O 14.012 -10.187 8.591 1.00 . B B . 87 PHE O 1 1
20 59878 2 1 88 LEU C C 17.092 -11.554 8.049 1.00 . B B . 88 LEU C 1 1
20 59879 2 1 88 LEU CA C 16.582 -10.268 7.386 1.00 . B B . 88 LEU CA 1 1
20 59880 2 1 88 LEU CB C 17.565 -9.492 6.476 1.00 . B B . 88 LEU CB 1 1
20 59881 2 1 88 LEU CD1 C 18.295 -9.001 4.108 1.00 . B B . 88 LEU CD1 1 1
20 59882 2 1 88 LEU CD2 C 18.047 -11.393 4.785 1.00 . B B . 88 LEU CD2 1 1
20 59883 2 1 88 LEU CG C 17.533 -9.965 5.018 1.00 . B B . 88 LEU CG 1 1
20 59884 2 1 88 LEU H H 16.722 -8.619 8.697 1.00 . B B . 88 LEU H 1 1
20 59885 2 1 88 LEU HA H 15.740 -10.561 6.756 1.00 . B B . 88 LEU HA 1 1
20 59886 2 1 88 LEU HB2 H 17.304 -8.435 6.504 1.00 . B B . 88 LEU HB2 1 1
20 59887 2 1 88 LEU HB3 H 18.575 -9.627 6.863 1.00 . B B . 88 LEU HB3 1 1
20 59888 2 1 88 LEU HD11 H 18.213 -9.312 3.065 1.00 . B B . 88 LEU HD11 1 1
20 59889 2 1 88 LEU HD12 H 17.878 -8.000 4.214 1.00 . B B . 88 LEU HD12 1 1
20 59890 2 1 88 LEU HD13 H 19.346 -8.988 4.395 1.00 . B B . 88 LEU HD13 1 1
20 59891 2 1 88 LEU HD21 H 17.957 -11.678 3.736 1.00 . B B . 88 LEU HD21 1 1
20 59892 2 1 88 LEU HD22 H 19.096 -11.448 5.078 1.00 . B B . 88 LEU HD22 1 1
20 59893 2 1 88 LEU HD23 H 17.464 -12.086 5.390 1.00 . B B . 88 LEU HD23 1 1
20 59894 2 1 88 LEU HG H 16.486 -9.951 4.712 1.00 . B B . 88 LEU HG 1 1
20 59895 2 1 88 LEU N N 16.085 -9.342 8.392 1.00 . B B . 88 LEU N 1 1
20 59896 2 1 88 LEU O O 16.319 -12.261 8.687 1.00 . B B . 88 LEU O 1 1
20 59897 2 1 89 GLU C C 20.619 -12.911 8.313 1.00 . B B . 89 GLU C 1 1
20 59898 2 1 89 GLU CA C 19.087 -13.045 8.352 1.00 . B B . 89 GLU CA 1 1
20 59899 2 1 89 GLU CB C 18.605 -14.298 7.594 1.00 . B B . 89 GLU CB 1 1
20 59900 2 1 89 GLU CD C 16.725 -15.993 7.812 1.00 . B B . 89 GLU CD 1 1
20 59901 2 1 89 GLU CG C 17.810 -15.210 8.538 1.00 . B B . 89 GLU CG 1 1
20 59902 2 1 89 GLU H H 18.921 -11.202 7.318 1.00 . B B . 89 GLU H 1 1
20 59903 2 1 89 GLU HA H 18.808 -13.168 9.397 1.00 . B B . 89 GLU HA 1 1
20 59904 2 1 89 GLU HB2 H 17.968 -13.996 6.763 1.00 . B B . 89 GLU HB2 1 1
20 59905 2 1 89 GLU HB3 H 19.468 -14.843 7.211 1.00 . B B . 89 GLU HB3 1 1
20 59906 2 1 89 GLU HG2 H 18.496 -15.914 9.008 1.00 . B B . 89 GLU HG2 1 1
20 59907 2 1 89 GLU HG3 H 17.343 -14.597 9.309 1.00 . B B . 89 GLU HG3 1 1
20 59908 2 1 89 GLU N N 18.373 -11.856 7.858 1.00 . B B . 89 GLU N 1 1
20 59909 2 1 89 GLU O O 21.329 -13.864 8.642 1.00 . B B . 89 GLU O 1 1
20 59910 2 1 89 GLU OE1 O 15.919 -15.328 7.120 1.00 . B B . 89 GLU OE1 1 1
20 59911 2 1 89 GLU OE2 O 16.635 -17.214 8.029 1.00 . B B . 89 GLU OE2 1 1
20 59912 2 1 90 ASP C C 23.530 -12.223 7.366 1.00 . B B . 90 ASP C 1 1
20 59913 2 1 90 ASP CA C 22.553 -11.360 8.204 1.00 . B B . 90 ASP CA 1 1
20 59914 2 1 90 ASP CB C 22.771 -11.272 9.738 1.00 . B B . 90 ASP CB 1 1
20 59915 2 1 90 ASP CG C 24.218 -11.199 10.244 1.00 . B B . 90 ASP CG 1 1
20 59916 2 1 90 ASP H H 20.544 -11.043 7.519 1.00 . B B . 90 ASP H 1 1
20 59917 2 1 90 ASP HA H 22.679 -10.344 7.828 1.00 . B B . 90 ASP HA 1 1
20 59918 2 1 90 ASP HB2 H 22.254 -10.382 10.093 1.00 . B B . 90 ASP HB2 1 1
20 59919 2 1 90 ASP HB3 H 22.313 -12.154 10.186 1.00 . B B . 90 ASP HB3 1 1
20 59920 2 1 90 ASP N N 21.137 -11.725 7.966 1.00 . B B . 90 ASP N 1 1
20 59921 2 1 90 ASP O O 24.554 -12.713 7.832 1.00 . B B . 90 ASP O 1 1
20 59922 2 1 90 ASP OD1 O 24.910 -10.209 9.939 1.00 . B B . 90 ASP OD1 1 1
20 59923 2 1 90 ASP OD2 O 24.580 -12.151 10.980 1.00 . B B . 90 ASP OD2 1 1
20 59924 2 1 91 ASN C C 24.661 -14.398 5.445 1.00 . B B . 91 ASN C 1 1
20 59925 2 1 91 ASN CA C 24.017 -13.049 5.052 1.00 . B B . 91 ASN CA 1 1
20 59926 2 1 91 ASN CB C 25.050 -12.020 4.552 1.00 . B B . 91 ASN CB 1 1
20 59927 2 1 91 ASN CG C 24.431 -10.741 3.992 1.00 . B B . 91 ASN CG 1 1
20 59928 2 1 91 ASN H H 22.230 -12.192 5.825 1.00 . B B . 91 ASN H 1 1
20 59929 2 1 91 ASN HA H 23.355 -13.263 4.214 1.00 . B B . 91 ASN HA 1 1
20 59930 2 1 91 ASN HB2 H 25.703 -11.753 5.383 1.00 . B B . 91 ASN HB2 1 1
20 59931 2 1 91 ASN HB3 H 25.645 -12.484 3.764 1.00 . B B . 91 ASN HB3 1 1
20 59932 2 1 91 ASN HD21 H 22.985 -11.737 3.010 1.00 . B B . 91 ASN HD21 1 1
20 59933 2 1 91 ASN HD22 H 22.948 -9.990 2.830 1.00 . B B . 91 ASN HD22 1 1
20 59934 2 1 91 ASN N N 23.167 -12.451 6.099 1.00 . B B . 91 ASN N 1 1
20 59935 2 1 91 ASN ND2 N 23.367 -10.825 3.214 1.00 . B B . 91 ASN ND2 1 1
20 59936 2 1 91 ASN O O 25.882 -14.553 5.437 1.00 . B B . 91 ASN O 1 1
20 59937 2 1 91 ASN OD1 O 24.906 -9.647 4.240 1.00 . B B . 91 ASN OD1 1 1
20 59938 2 1 92 LYS C C 24.179 -17.410 4.411 1.00 . B B . 92 LYS C 1 1
20 59939 2 1 92 LYS CA C 24.183 -16.801 5.820 1.00 . B B . 92 LYS CA 1 1
20 59940 2 1 92 LYS CB C 23.268 -17.587 6.778 1.00 . B B . 92 LYS CB 1 1
20 59941 2 1 92 LYS CD C 24.434 -16.670 8.886 1.00 . B B . 92 LYS CD 1 1
20 59942 2 1 92 LYS CE C 24.249 -15.812 10.145 1.00 . B B . 92 LYS CE 1 1
20 59943 2 1 92 LYS CG C 23.099 -16.952 8.172 1.00 . B B . 92 LYS CG 1 1
20 59944 2 1 92 LYS H H 22.875 -15.125 6.079 1.00 . B B . 92 LYS H 1 1
20 59945 2 1 92 LYS HA H 25.201 -16.870 6.204 1.00 . B B . 92 LYS HA 1 1
20 59946 2 1 92 LYS HB2 H 22.282 -17.663 6.319 1.00 . B B . 92 LYS HB2 1 1
20 59947 2 1 92 LYS HB3 H 23.686 -18.584 6.908 1.00 . B B . 92 LYS HB3 1 1
20 59948 2 1 92 LYS HD2 H 24.888 -17.620 9.172 1.00 . B B . 92 LYS HD2 1 1
20 59949 2 1 92 LYS HD3 H 25.097 -16.144 8.197 1.00 . B B . 92 LYS HD3 1 1
20 59950 2 1 92 LYS HE2 H 23.493 -16.272 10.782 1.00 . B B . 92 LYS HE2 1 1
20 59951 2 1 92 LYS HE3 H 25.194 -15.764 10.686 1.00 . B B . 92 LYS HE3 1 1
20 59952 2 1 92 LYS HG2 H 22.564 -16.010 8.058 1.00 . B B . 92 LYS HG2 1 1
20 59953 2 1 92 LYS HG3 H 22.514 -17.631 8.792 1.00 . B B . 92 LYS HG3 1 1
20 59954 2 1 92 LYS HZ1 H 23.706 -13.900 10.640 1.00 . B B . 92 LYS HZ1 1 1
20 59955 2 1 92 LYS HZ2 H 24.521 -14.009 9.210 1.00 . B B . 92 LYS HZ2 1 1
20 59956 2 1 92 LYS HZ3 H 22.942 -14.481 9.299 1.00 . B B . 92 LYS HZ3 1 1
20 59957 2 1 92 LYS N N 23.816 -15.370 5.804 1.00 . B B . 92 LYS N 1 1
20 59958 2 1 92 LYS NZ N 23.820 -14.443 9.796 1.00 . B B . 92 LYS NZ 1 1
20 59959 2 1 92 LYS O O 23.529 -16.810 3.525 1.00 . B B . 92 LYS O 1 1
20 59960 2 1 92 LYS OXT O 24.836 -18.462 4.266 1.00 . B B . 92 LYS OXT 1 1
21 59961 1 1 1 MET C C 8.721 2.842 18.527 1.00 . A A . 1 MET C 1 1
21 59962 1 1 1 MET CA C 8.661 1.496 17.811 1.00 . A A . 1 MET CA 1 1
21 59963 1 1 1 MET CB C 7.779 0.464 18.541 1.00 . A A . 1 MET CB 1 1
21 59964 1 1 1 MET CE C 9.525 -2.227 19.246 1.00 . A A . 1 MET CE 1 1
21 59965 1 1 1 MET CG C 7.573 -0.846 17.775 1.00 . A A . 1 MET CG 1 1
21 59966 1 1 1 MET HA H 8.203 1.659 16.836 1.00 . A A . 1 MET HA 1 1
21 59967 1 1 1 MET HB2 H 8.249 0.230 19.496 1.00 . A A . 1 MET HB2 1 1
21 59968 1 1 1 MET HB3 H 6.802 0.915 18.716 1.00 . A A . 1 MET HB3 1 1
21 59969 1 1 1 MET HE1 H 10.412 -2.860 19.269 1.00 . A A . 1 MET HE1 1 1
21 59970 1 1 1 MET HE2 H 9.744 -1.285 19.749 1.00 . A A . 1 MET HE2 1 1
21 59971 1 1 1 MET HE3 H 8.708 -2.734 19.762 1.00 . A A . 1 MET HE3 1 1
21 59972 1 1 1 MET HG2 H 6.829 -1.431 18.316 1.00 . A A . 1 MET HG2 1 1
21 59973 1 1 1 MET HG3 H 7.172 -0.595 16.794 1.00 . A A . 1 MET HG3 1 1
21 59974 1 1 1 MET N N 10.047 1.044 17.571 1.00 . A A . 1 MET N 1 1
21 59975 1 1 1 MET O O 9.133 3.798 17.886 1.00 . A A . 1 MET O 1 1
21 59976 1 1 1 MET SD S 9.037 -1.895 17.528 1.00 . A A . 1 MET SD 1 1
21 59977 1 1 2 GLU C C 7.843 5.304 20.525 1.00 . A A . 2 GLU C 1 1
21 59978 1 1 2 GLU CA C 8.652 4.017 20.775 1.00 . A A . 2 GLU CA 1 1
21 59979 1 1 2 GLU CB C 10.167 4.334 20.828 1.00 . A A . 2 GLU CB 1 1
21 59980 1 1 2 GLU CD C 11.160 2.026 20.314 1.00 . A A . 2 GLU CD 1 1
21 59981 1 1 2 GLU CG C 11.062 3.181 21.318 1.00 . A A . 2 GLU CG 1 1
21 59982 1 1 2 GLU H H 7.821 2.158 20.187 1.00 . A A . 2 GLU H 1 1
21 59983 1 1 2 GLU HA H 8.365 3.647 21.759 1.00 . A A . 2 GLU HA 1 1
21 59984 1 1 2 GLU HB2 H 10.489 4.609 19.822 1.00 . A A . 2 GLU HB2 1 1
21 59985 1 1 2 GLU HB3 H 10.311 5.181 21.498 1.00 . A A . 2 GLU HB3 1 1
21 59986 1 1 2 GLU HG2 H 12.065 3.570 21.498 1.00 . A A . 2 GLU HG2 1 1
21 59987 1 1 2 GLU HG3 H 10.653 2.795 22.251 1.00 . A A . 2 GLU HG3 1 1
21 59988 1 1 2 GLU N N 8.359 2.929 19.818 1.00 . A A . 2 GLU N 1 1
21 59989 1 1 2 GLU O O 7.202 5.836 21.434 1.00 . A A . 2 GLU O 1 1
21 59990 1 1 2 GLU OE1 O 11.848 2.152 19.283 1.00 . A A . 2 GLU OE1 1 1
21 59991 1 1 2 GLU OE2 O 10.367 1.067 20.427 1.00 . A A . 2 GLU OE2 1 1
21 59992 1 1 3 THR C C 6.058 6.717 17.899 1.00 . A A . 3 THR C 1 1
21 59993 1 1 3 THR CA C 7.272 7.027 18.794 1.00 . A A . 3 THR CA 1 1
21 59994 1 1 3 THR CB C 8.329 7.878 18.064 1.00 . A A . 3 THR CB 1 1
21 59995 1 1 3 THR CG2 C 9.773 7.708 18.550 1.00 . A A . 3 THR CG2 1 1
21 59996 1 1 3 THR H H 8.372 5.239 18.594 1.00 . A A . 3 THR H 1 1
21 59997 1 1 3 THR HA H 6.920 7.594 19.655 1.00 . A A . 3 THR HA 1 1
21 59998 1 1 3 THR HB H 8.056 8.921 18.227 1.00 . A A . 3 THR HB 1 1
21 59999 1 1 3 THR HG1 H 8.925 8.217 16.232 1.00 . A A . 3 THR HG1 1 1
21 60000 1 1 3 THR HG21 H 10.454 8.364 18.009 1.00 . A A . 3 THR HG21 1 1
21 60001 1 1 3 THR HG22 H 9.822 7.948 19.612 1.00 . A A . 3 THR HG22 1 1
21 60002 1 1 3 THR HG23 H 10.082 6.674 18.396 1.00 . A A . 3 THR HG23 1 1
21 60003 1 1 3 THR N N 7.876 5.787 19.282 1.00 . A A . 3 THR N 1 1
21 60004 1 1 3 THR O O 5.911 5.574 17.454 1.00 . A A . 3 THR O 1 1
21 60005 1 1 3 THR OG1 O 8.299 7.637 16.675 1.00 . A A . 3 THR OG1 1 1
21 60006 1 1 4 PRO C C 4.464 7.237 15.272 1.00 . A A . 4 PRO C 1 1
21 60007 1 1 4 PRO CA C 4.038 7.475 16.724 1.00 . A A . 4 PRO CA 1 1
21 60008 1 1 4 PRO CB C 3.152 8.718 16.875 1.00 . A A . 4 PRO CB 1 1
21 60009 1 1 4 PRO CD C 5.197 9.080 18.078 1.00 . A A . 4 PRO CD 1 1
21 60010 1 1 4 PRO CG C 4.132 9.823 17.271 1.00 . A A . 4 PRO CG 1 1
21 60011 1 1 4 PRO HA H 3.488 6.599 17.068 1.00 . A A . 4 PRO HA 1 1
21 60012 1 1 4 PRO HB2 H 2.620 8.954 15.953 1.00 . A A . 4 PRO HB2 1 1
21 60013 1 1 4 PRO HB3 H 2.454 8.557 17.694 1.00 . A A . 4 PRO HB3 1 1
21 60014 1 1 4 PRO HD2 H 6.174 9.543 17.939 1.00 . A A . 4 PRO HD2 1 1
21 60015 1 1 4 PRO HD3 H 4.922 9.084 19.133 1.00 . A A . 4 PRO HD3 1 1
21 60016 1 1 4 PRO HG2 H 4.589 10.232 16.370 1.00 . A A . 4 PRO HG2 1 1
21 60017 1 1 4 PRO HG3 H 3.651 10.610 17.852 1.00 . A A . 4 PRO HG3 1 1
21 60018 1 1 4 PRO N N 5.187 7.704 17.592 1.00 . A A . 4 PRO N 1 1
21 60019 1 1 4 PRO O O 4.006 6.277 14.651 1.00 . A A . 4 PRO O 1 1
21 60020 1 1 5 LEU C C 6.471 6.645 13.021 1.00 . A A . 5 LEU C 1 1
21 60021 1 1 5 LEU CA C 5.738 7.965 13.309 1.00 . A A . 5 LEU CA 1 1
21 60022 1 1 5 LEU CB C 6.516 9.228 12.901 1.00 . A A . 5 LEU CB 1 1
21 60023 1 1 5 LEU CD1 C 5.811 9.061 10.430 1.00 . A A . 5 LEU CD1 1 1
21 60024 1 1 5 LEU CD2 C 7.559 10.683 11.163 1.00 . A A . 5 LEU CD2 1 1
21 60025 1 1 5 LEU CG C 6.961 9.292 11.424 1.00 . A A . 5 LEU CG 1 1
21 60026 1 1 5 LEU H H 5.769 8.805 15.275 1.00 . A A . 5 LEU H 1 1
21 60027 1 1 5 LEU HA H 4.822 7.948 12.721 1.00 . A A . 5 LEU HA 1 1
21 60028 1 1 5 LEU HB2 H 5.879 10.090 13.097 1.00 . A A . 5 LEU HB2 1 1
21 60029 1 1 5 LEU HB3 H 7.409 9.286 13.524 1.00 . A A . 5 LEU HB3 1 1
21 60030 1 1 5 LEU HD11 H 6.177 9.119 9.406 1.00 . A A . 5 LEU HD11 1 1
21 60031 1 1 5 LEU HD12 H 5.380 8.074 10.601 1.00 . A A . 5 LEU HD12 1 1
21 60032 1 1 5 LEU HD13 H 5.045 9.821 10.582 1.00 . A A . 5 LEU HD13 1 1
21 60033 1 1 5 LEU HD21 H 7.909 10.741 10.132 1.00 . A A . 5 LEU HD21 1 1
21 60034 1 1 5 LEU HD22 H 6.798 11.445 11.331 1.00 . A A . 5 LEU HD22 1 1
21 60035 1 1 5 LEU HD23 H 8.397 10.851 11.840 1.00 . A A . 5 LEU HD23 1 1
21 60036 1 1 5 LEU HG H 7.722 8.530 11.256 1.00 . A A . 5 LEU HG 1 1
21 60037 1 1 5 LEU N N 5.351 8.075 14.717 1.00 . A A . 5 LEU N 1 1
21 60038 1 1 5 LEU O O 6.098 5.960 12.071 1.00 . A A . 5 LEU O 1 1
21 60039 1 1 6 GLU C C 7.002 3.792 13.913 1.00 . A A . 6 GLU C 1 1
21 60040 1 1 6 GLU CA C 8.035 4.907 13.730 1.00 . A A . 6 GLU CA 1 1
21 60041 1 1 6 GLU CB C 9.235 4.750 14.674 1.00 . A A . 6 GLU CB 1 1
21 60042 1 1 6 GLU CD C 10.092 2.504 13.600 1.00 . A A . 6 GLU CD 1 1
21 60043 1 1 6 GLU CG C 9.772 3.316 14.864 1.00 . A A . 6 GLU CG 1 1
21 60044 1 1 6 GLU H H 7.716 6.826 14.626 1.00 . A A . 6 GLU H 1 1
21 60045 1 1 6 GLU HA H 8.414 4.834 12.710 1.00 . A A . 6 GLU HA 1 1
21 60046 1 1 6 GLU HB2 H 10.049 5.359 14.280 1.00 . A A . 6 GLU HB2 1 1
21 60047 1 1 6 GLU HB3 H 8.941 5.127 15.653 1.00 . A A . 6 GLU HB3 1 1
21 60048 1 1 6 GLU HG2 H 10.688 3.384 15.450 1.00 . A A . 6 GLU HG2 1 1
21 60049 1 1 6 GLU HG3 H 9.024 2.759 15.430 1.00 . A A . 6 GLU HG3 1 1
21 60050 1 1 6 GLU N N 7.415 6.227 13.869 1.00 . A A . 6 GLU N 1 1
21 60051 1 1 6 GLU O O 7.003 2.876 13.105 1.00 . A A . 6 GLU O 1 1
21 60052 1 1 6 GLU OE1 O 10.717 3.048 12.664 1.00 . A A . 6 GLU OE1 1 1
21 60053 1 1 6 GLU OE2 O 9.739 1.300 13.619 1.00 . A A . 6 GLU OE2 1 1
21 60054 1 1 7 LYS C C 4.274 2.526 13.695 1.00 . A A . 7 LYS C 1 1
21 60055 1 1 7 LYS CA C 5.101 2.718 14.973 1.00 . A A . 7 LYS CA 1 1
21 60056 1 1 7 LYS CB C 4.270 2.755 16.268 1.00 . A A . 7 LYS CB 1 1
21 60057 1 1 7 LYS CD C 1.742 2.764 15.485 1.00 . A A . 7 LYS CD 1 1
21 60058 1 1 7 LYS CE C 1.504 1.301 15.905 1.00 . A A . 7 LYS CE 1 1
21 60059 1 1 7 LYS CG C 2.888 3.442 16.271 1.00 . A A . 7 LYS CG 1 1
21 60060 1 1 7 LYS H H 5.969 4.633 15.484 1.00 . A A . 7 LYS H 1 1
21 60061 1 1 7 LYS HA H 5.722 1.826 15.055 1.00 . A A . 7 LYS HA 1 1
21 60062 1 1 7 LYS HB2 H 4.108 1.719 16.569 1.00 . A A . 7 LYS HB2 1 1
21 60063 1 1 7 LYS HB3 H 4.876 3.263 17.019 1.00 . A A . 7 LYS HB3 1 1
21 60064 1 1 7 LYS HD2 H 0.824 3.327 15.654 1.00 . A A . 7 LYS HD2 1 1
21 60065 1 1 7 LYS HD3 H 1.990 2.784 14.424 1.00 . A A . 7 LYS HD3 1 1
21 60066 1 1 7 LYS HE2 H 2.417 0.731 15.734 1.00 . A A . 7 LYS HE2 1 1
21 60067 1 1 7 LYS HE3 H 1.259 1.275 16.966 1.00 . A A . 7 LYS HE3 1 1
21 60068 1 1 7 LYS HG2 H 2.565 3.523 17.309 1.00 . A A . 7 LYS HG2 1 1
21 60069 1 1 7 LYS HG3 H 3.019 4.440 15.853 1.00 . A A . 7 LYS HG3 1 1
21 60070 1 1 7 LYS HZ1 H 0.270 -0.284 15.443 1.00 . A A . 7 LYS HZ1 1 1
21 60071 1 1 7 LYS HZ2 H -0.460 1.187 15.301 1.00 . A A . 7 LYS HZ2 1 1
21 60072 1 1 7 LYS HZ3 H 0.616 0.683 14.155 1.00 . A A . 7 LYS HZ3 1 1
21 60073 1 1 7 LYS N N 6.048 3.844 14.858 1.00 . A A . 7 LYS N 1 1
21 60074 1 1 7 LYS NZ N 0.394 0.671 15.141 1.00 . A A . 7 LYS NZ 1 1
21 60075 1 1 7 LYS O O 3.786 1.426 13.414 1.00 . A A . 7 LYS O 1 1
21 60076 1 1 8 ALA C C 4.304 2.740 10.620 1.00 . A A . 8 ALA C 1 1
21 60077 1 1 8 ALA CA C 3.447 3.547 11.604 1.00 . A A . 8 ALA CA 1 1
21 60078 1 1 8 ALA CB C 3.194 4.973 11.107 1.00 . A A . 8 ALA CB 1 1
21 60079 1 1 8 ALA H H 4.379 4.501 13.260 1.00 . A A . 8 ALA H 1 1
21 60080 1 1 8 ALA HA H 2.486 3.044 11.704 1.00 . A A . 8 ALA HA 1 1
21 60081 1 1 8 ALA HB1 H 2.694 4.937 10.138 1.00 . A A . 8 ALA HB1 1 1
21 60082 1 1 8 ALA HB2 H 2.561 5.500 11.821 1.00 . A A . 8 ALA HB2 1 1
21 60083 1 1 8 ALA HB3 H 4.143 5.497 11.005 1.00 . A A . 8 ALA HB3 1 1
21 60084 1 1 8 ALA N N 4.078 3.597 12.923 1.00 . A A . 8 ALA N 1 1
21 60085 1 1 8 ALA O O 3.812 1.757 10.060 1.00 . A A . 8 ALA O 1 1
21 60086 1 1 9 LEU C C 6.660 0.844 10.298 1.00 . A A . 9 LEU C 1 1
21 60087 1 1 9 LEU CA C 6.590 2.284 9.769 1.00 . A A . 9 LEU CA 1 1
21 60088 1 1 9 LEU CB C 7.981 2.965 9.814 1.00 . A A . 9 LEU CB 1 1
21 60089 1 1 9 LEU CD1 C 8.288 3.491 7.337 1.00 . A A . 9 LEU CD1 1 1
21 60090 1 1 9 LEU CD2 C 7.263 5.227 8.828 1.00 . A A . 9 LEU CD2 1 1
21 60091 1 1 9 LEU CG C 8.258 4.062 8.763 1.00 . A A . 9 LEU CG 1 1
21 60092 1 1 9 LEU H H 5.916 3.924 10.943 1.00 . A A . 9 LEU H 1 1
21 60093 1 1 9 LEU HA H 6.272 2.242 8.727 1.00 . A A . 9 LEU HA 1 1
21 60094 1 1 9 LEU HB2 H 8.093 3.418 10.800 1.00 . A A . 9 LEU HB2 1 1
21 60095 1 1 9 LEU HB3 H 8.732 2.187 9.684 1.00 . A A . 9 LEU HB3 1 1
21 60096 1 1 9 LEU HD11 H 8.532 4.273 6.618 1.00 . A A . 9 LEU HD11 1 1
21 60097 1 1 9 LEU HD12 H 9.041 2.705 7.280 1.00 . A A . 9 LEU HD12 1 1
21 60098 1 1 9 LEU HD13 H 7.309 3.075 7.095 1.00 . A A . 9 LEU HD13 1 1
21 60099 1 1 9 LEU HD21 H 7.520 5.995 8.098 1.00 . A A . 9 LEU HD21 1 1
21 60100 1 1 9 LEU HD22 H 6.260 4.857 8.617 1.00 . A A . 9 LEU HD22 1 1
21 60101 1 1 9 LEU HD23 H 7.287 5.664 9.827 1.00 . A A . 9 LEU HD23 1 1
21 60102 1 1 9 LEU HG H 9.248 4.466 8.979 1.00 . A A . 9 LEU HG 1 1
21 60103 1 1 9 LEU N N 5.596 3.074 10.502 1.00 . A A . 9 LEU N 1 1
21 60104 1 1 9 LEU O O 6.664 -0.073 9.477 1.00 . A A . 9 LEU O 1 1
21 60105 1 1 10 THR C C 5.391 -1.552 11.751 1.00 . A A . 10 THR C 1 1
21 60106 1 1 10 THR CA C 6.612 -0.749 12.196 1.00 . A A . 10 THR CA 1 1
21 60107 1 1 10 THR CB C 6.692 -0.781 13.726 1.00 . A A . 10 THR CB 1 1
21 60108 1 1 10 THR CG2 C 7.333 -2.099 14.159 1.00 . A A . 10 THR CG2 1 1
21 60109 1 1 10 THR H H 6.518 1.389 12.258 1.00 . A A . 10 THR H 1 1
21 60110 1 1 10 THR HA H 7.504 -1.241 11.809 1.00 . A A . 10 THR HA 1 1
21 60111 1 1 10 THR HB H 5.674 -0.739 14.112 1.00 . A A . 10 THR HB 1 1
21 60112 1 1 10 THR HG1 H 7.408 0.189 15.267 1.00 . A A . 10 THR HG1 1 1
21 60113 1 1 10 THR HG21 H 7.357 -2.159 15.248 1.00 . A A . 10 THR HG21 1 1
21 60114 1 1 10 THR HG22 H 6.751 -2.932 13.764 1.00 . A A . 10 THR HG22 1 1
21 60115 1 1 10 THR HG23 H 8.351 -2.152 13.772 1.00 . A A . 10 THR HG23 1 1
21 60116 1 1 10 THR N N 6.589 0.607 11.622 1.00 . A A . 10 THR N 1 1
21 60117 1 1 10 THR O O 5.503 -2.733 11.431 1.00 . A A . 10 THR O 1 1
21 60118 1 1 10 THR OG1 O 7.412 0.275 14.312 1.00 . A A . 10 THR OG1 1 1
21 60119 1 1 11 THR C C 3.112 -1.795 9.668 1.00 . A A . 11 THR C 1 1
21 60120 1 1 11 THR CA C 2.969 -1.489 11.160 1.00 . A A . 11 THR CA 1 1
21 60121 1 1 11 THR CB C 1.768 -0.562 11.391 1.00 . A A . 11 THR CB 1 1
21 60122 1 1 11 THR CG2 C 0.431 -1.250 11.108 1.00 . A A . 11 THR CG2 1 1
21 60123 1 1 11 THR H H 4.181 0.055 12.001 1.00 . A A . 11 THR H 1 1
21 60124 1 1 11 THR HA H 2.788 -2.423 11.691 1.00 . A A . 11 THR HA 1 1
21 60125 1 1 11 THR HB H 1.868 0.302 10.735 1.00 . A A . 11 THR HB 1 1
21 60126 1 1 11 THR HG1 H 0.990 0.465 12.859 1.00 . A A . 11 THR HG1 1 1
21 60127 1 1 11 THR HG21 H -0.395 -0.561 11.276 1.00 . A A . 11 THR HG21 1 1
21 60128 1 1 11 THR HG22 H 0.413 -1.585 10.070 1.00 . A A . 11 THR HG22 1 1
21 60129 1 1 11 THR HG23 H 0.322 -2.110 11.768 1.00 . A A . 11 THR HG23 1 1
21 60130 1 1 11 THR N N 4.219 -0.902 11.679 1.00 . A A . 11 THR N 1 1
21 60131 1 1 11 THR O O 2.620 -2.817 9.202 1.00 . A A . 11 THR O 1 1
21 60132 1 1 11 THR OG1 O 1.734 -0.129 12.735 1.00 . A A . 11 THR OG1 1 1
21 60133 1 1 12 MET C C 5.039 -2.180 7.164 1.00 . A A . 12 MET C 1 1
21 60134 1 1 12 MET CA C 4.024 -1.067 7.491 1.00 . A A . 12 MET CA 1 1
21 60135 1 1 12 MET CB C 4.422 0.318 6.949 1.00 . A A . 12 MET CB 1 1
21 60136 1 1 12 MET CE C 3.739 3.081 5.121 1.00 . A A . 12 MET CE 1 1
21 60137 1 1 12 MET CG C 4.286 0.370 5.435 1.00 . A A . 12 MET CG 1 1
21 60138 1 1 12 MET H H 4.211 -0.124 9.380 1.00 . A A . 12 MET H 1 1
21 60139 1 1 12 MET HA H 3.077 -1.349 7.029 1.00 . A A . 12 MET HA 1 1
21 60140 1 1 12 MET HB2 H 3.772 1.073 7.391 1.00 . A A . 12 MET HB2 1 1
21 60141 1 1 12 MET HB3 H 5.457 0.522 7.220 1.00 . A A . 12 MET HB3 1 1
21 60142 1 1 12 MET HE1 H 4.015 4.057 4.722 1.00 . A A . 12 MET HE1 1 1
21 60143 1 1 12 MET HE2 H 2.771 2.786 4.713 1.00 . A A . 12 MET HE2 1 1
21 60144 1 1 12 MET HE3 H 3.672 3.140 6.206 1.00 . A A . 12 MET HE3 1 1
21 60145 1 1 12 MET HG2 H 4.785 -0.504 5.017 1.00 . A A . 12 MET HG2 1 1
21 60146 1 1 12 MET HG3 H 3.227 0.319 5.185 1.00 . A A . 12 MET HG3 1 1
21 60147 1 1 12 MET N N 3.807 -0.930 8.925 1.00 . A A . 12 MET N 1 1
21 60148 1 1 12 MET O O 4.742 -3.020 6.319 1.00 . A A . 12 MET O 1 1
21 60149 1 1 12 MET SD S 4.985 1.851 4.660 1.00 . A A . 12 MET SD 1 1
21 60150 1 1 13 VAL C C 6.695 -4.701 8.133 1.00 . A A . 13 VAL C 1 1
21 60151 1 1 13 VAL CA C 7.189 -3.334 7.649 1.00 . A A . 13 VAL CA 1 1
21 60152 1 1 13 VAL CB C 8.568 -3.067 8.305 1.00 . A A . 13 VAL CB 1 1
21 60153 1 1 13 VAL CG1 C 9.257 -1.828 7.723 1.00 . A A . 13 VAL CG1 1 1
21 60154 1 1 13 VAL CG2 C 8.480 -2.965 9.833 1.00 . A A . 13 VAL CG2 1 1
21 60155 1 1 13 VAL H H 6.392 -1.548 8.536 1.00 . A A . 13 VAL H 1 1
21 60156 1 1 13 VAL HA H 7.348 -3.402 6.573 1.00 . A A . 13 VAL HA 1 1
21 60157 1 1 13 VAL HB H 9.200 -3.925 8.075 1.00 . A A . 13 VAL HB 1 1
21 60158 1 1 13 VAL HG11 H 10.242 -1.695 8.169 1.00 . A A . 13 VAL HG11 1 1
21 60159 1 1 13 VAL HG12 H 9.367 -1.949 6.646 1.00 . A A . 13 VAL HG12 1 1
21 60160 1 1 13 VAL HG13 H 8.649 -0.947 7.929 1.00 . A A . 13 VAL HG13 1 1
21 60161 1 1 13 VAL HG21 H 9.471 -2.824 10.264 1.00 . A A . 13 VAL HG21 1 1
21 60162 1 1 13 VAL HG22 H 7.849 -2.118 10.101 1.00 . A A . 13 VAL HG22 1 1
21 60163 1 1 13 VAL HG23 H 8.045 -3.882 10.229 1.00 . A A . 13 VAL HG23 1 1
21 60164 1 1 13 VAL N N 6.187 -2.257 7.845 1.00 . A A . 13 VAL N 1 1
21 60165 1 1 13 VAL O O 7.082 -5.707 7.533 1.00 . A A . 13 VAL O 1 1
21 60166 1 1 14 THR C C 4.311 -6.574 8.536 1.00 . A A . 14 THR C 1 1
21 60167 1 1 14 THR CA C 5.247 -6.051 9.600 1.00 . A A . 14 THR CA 1 1
21 60168 1 1 14 THR CB C 4.496 -5.985 10.933 1.00 . A A . 14 THR CB 1 1
21 60169 1 1 14 THR CG2 C 5.453 -6.111 12.098 1.00 . A A . 14 THR CG2 1 1
21 60170 1 1 14 THR H H 5.605 -3.934 9.682 1.00 . A A . 14 THR H 1 1
21 60171 1 1 14 THR HA H 6.065 -6.762 9.719 1.00 . A A . 14 THR HA 1 1
21 60172 1 1 14 THR HB H 3.785 -6.811 10.966 1.00 . A A . 14 THR HB 1 1
21 60173 1 1 14 THR HG1 H 3.322 -4.785 11.904 1.00 . A A . 14 THR HG1 1 1
21 60174 1 1 14 THR HG21 H 4.903 -6.082 13.039 1.00 . A A . 14 THR HG21 1 1
21 60175 1 1 14 THR HG22 H 5.989 -7.058 12.025 1.00 . A A . 14 THR HG22 1 1
21 60176 1 1 14 THR HG23 H 6.165 -5.287 12.072 1.00 . A A . 14 THR HG23 1 1
21 60177 1 1 14 THR N N 5.847 -4.772 9.173 1.00 . A A . 14 THR N 1 1
21 60178 1 1 14 THR O O 4.485 -7.713 8.112 1.00 . A A . 14 THR O 1 1
21 60179 1 1 14 THR OG1 O 3.791 -4.785 11.068 1.00 . A A . 14 THR OG1 1 1
21 60180 1 1 15 THR C C 3.102 -6.387 5.681 1.00 . A A . 15 THR C 1 1
21 60181 1 1 15 THR CA C 2.428 -6.112 7.022 1.00 . A A . 15 THR CA 1 1
21 60182 1 1 15 THR CB C 1.282 -5.107 6.860 1.00 . A A . 15 THR CB 1 1
21 60183 1 1 15 THR CG2 C 0.253 -5.276 7.977 1.00 . A A . 15 THR CG2 1 1
21 60184 1 1 15 THR H H 3.317 -4.803 8.454 1.00 . A A . 15 THR H 1 1
21 60185 1 1 15 THR HA H 1.979 -7.050 7.347 1.00 . A A . 15 THR HA 1 1
21 60186 1 1 15 THR HB H 0.795 -5.302 5.904 1.00 . A A . 15 THR HB 1 1
21 60187 1 1 15 THR HG1 H 0.993 -3.177 6.739 1.00 . A A . 15 THR HG1 1 1
21 60188 1 1 15 THR HG21 H -0.570 -4.577 7.837 1.00 . A A . 15 THR HG21 1 1
21 60189 1 1 15 THR HG22 H -0.134 -6.296 7.961 1.00 . A A . 15 THR HG22 1 1
21 60190 1 1 15 THR HG23 H 0.729 -5.085 8.938 1.00 . A A . 15 THR HG23 1 1
21 60191 1 1 15 THR N N 3.378 -5.737 8.073 1.00 . A A . 15 THR N 1 1
21 60192 1 1 15 THR O O 2.640 -7.259 4.956 1.00 . A A . 15 THR O 1 1
21 60193 1 1 15 THR OG1 O 1.738 -3.770 6.861 1.00 . A A . 15 THR OG1 1 1
21 60194 1 1 16 PHE C C 5.729 -7.421 4.364 1.00 . A A . 16 PHE C 1 1
21 60195 1 1 16 PHE CA C 5.025 -6.063 4.191 1.00 . A A . 16 PHE CA 1 1
21 60196 1 1 16 PHE CB C 6.014 -4.919 3.950 1.00 . A A . 16 PHE CB 1 1
21 60197 1 1 16 PHE CD1 C 6.218 -4.478 1.458 1.00 . A A . 16 PHE CD1 1 1
21 60198 1 1 16 PHE CD2 C 8.083 -5.511 2.631 1.00 . A A . 16 PHE CD2 1 1
21 60199 1 1 16 PHE CE1 C 6.982 -4.421 0.281 1.00 . A A . 16 PHE CE1 1 1
21 60200 1 1 16 PHE CE2 C 8.831 -5.483 1.446 1.00 . A A . 16 PHE CE2 1 1
21 60201 1 1 16 PHE CG C 6.777 -4.992 2.646 1.00 . A A . 16 PHE CG 1 1
21 60202 1 1 16 PHE CZ C 8.293 -4.923 0.274 1.00 . A A . 16 PHE CZ 1 1
21 60203 1 1 16 PHE H H 4.514 -4.954 5.942 1.00 . A A . 16 PHE H 1 1
21 60204 1 1 16 PHE HA H 4.367 -6.137 3.325 1.00 . A A . 16 PHE HA 1 1
21 60205 1 1 16 PHE HB2 H 5.460 -3.981 3.969 1.00 . A A . 16 PHE HB2 1 1
21 60206 1 1 16 PHE HB3 H 6.736 -4.917 4.766 1.00 . A A . 16 PHE HB3 1 1
21 60207 1 1 16 PHE HD1 H 5.198 -4.124 1.453 1.00 . A A . 16 PHE HD1 1 1
21 60208 1 1 16 PHE HD2 H 8.510 -5.930 3.530 1.00 . A A . 16 PHE HD2 1 1
21 60209 1 1 16 PHE HE1 H 6.563 -3.992 -0.618 1.00 . A A . 16 PHE HE1 1 1
21 60210 1 1 16 PHE HE2 H 9.829 -5.895 1.433 1.00 . A A . 16 PHE HE2 1 1
21 60211 1 1 16 PHE HZ H 8.887 -4.878 -0.627 1.00 . A A . 16 PHE HZ 1 1
21 60212 1 1 16 PHE N N 4.213 -5.724 5.360 1.00 . A A . 16 PHE N 1 1
21 60213 1 1 16 PHE O O 5.682 -8.265 3.468 1.00 . A A . 16 PHE O 1 1
21 60214 1 1 17 HIS C C 5.852 -10.137 5.857 1.00 . A A . 17 HIS C 1 1
21 60215 1 1 17 HIS CA C 6.887 -8.991 5.890 1.00 . A A . 17 HIS CA 1 1
21 60216 1 1 17 HIS CB C 7.647 -8.903 7.223 1.00 . A A . 17 HIS CB 1 1
21 60217 1 1 17 HIS CD2 C 9.757 -10.384 7.320 1.00 . A A . 17 HIS CD2 1 1
21 60218 1 1 17 HIS CE1 C 8.892 -12.229 8.133 1.00 . A A . 17 HIS CE1 1 1
21 60219 1 1 17 HIS CG C 8.426 -10.159 7.547 1.00 . A A . 17 HIS CG 1 1
21 60220 1 1 17 HIS H H 6.378 -6.944 6.229 1.00 . A A . 17 HIS H 1 1
21 60221 1 1 17 HIS HA H 7.624 -9.221 5.120 1.00 . A A . 17 HIS HA 1 1
21 60222 1 1 17 HIS HB2 H 8.341 -8.064 7.176 1.00 . A A . 17 HIS HB2 1 1
21 60223 1 1 17 HIS HB3 H 6.929 -8.720 8.023 1.00 . A A . 17 HIS HB3 1 1
21 60224 1 1 17 HIS HD1 H 6.941 -11.473 8.328 1.00 . A A . 17 HIS HD1 1 1
21 60225 1 1 17 HIS HD2 H 10.459 -9.672 6.913 1.00 . A A . 17 HIS HD2 1 1
21 60226 1 1 17 HIS HE1 H 8.772 -13.244 8.483 1.00 . A A . 17 HIS HE1 1 1
21 60227 1 1 17 HIS HE2 H 10.950 -12.154 7.674 1.00 . A A . 17 HIS HE2 1 1
21 60228 1 1 17 HIS N N 6.317 -7.681 5.540 1.00 . A A . 17 HIS N 1 1
21 60229 1 1 17 HIS ND1 N 7.902 -11.324 8.057 1.00 . A A . 17 HIS ND1 1 1
21 60230 1 1 17 HIS NE2 N 10.049 -11.699 7.708 1.00 . A A . 17 HIS NE2 1 1
21 60231 1 1 17 HIS O O 6.206 -11.281 5.574 1.00 . A A . 17 HIS O 1 1
21 60232 1 1 18 LYS C C 3.339 -11.422 4.551 1.00 . A A . 18 LYS C 1 1
21 60233 1 1 18 LYS CA C 3.453 -10.799 5.965 1.00 . A A . 18 LYS CA 1 1
21 60234 1 1 18 LYS CB C 2.169 -10.076 6.434 1.00 . A A . 18 LYS CB 1 1
21 60235 1 1 18 LYS CD C -0.028 -11.361 6.000 1.00 . A A . 18 LYS CD 1 1
21 60236 1 1 18 LYS CE C -1.240 -11.993 6.699 1.00 . A A . 18 LYS CE 1 1
21 60237 1 1 18 LYS CG C 1.049 -10.955 7.020 1.00 . A A . 18 LYS CG 1 1
21 60238 1 1 18 LYS H H 4.331 -8.898 6.346 1.00 . A A . 18 LYS H 1 1
21 60239 1 1 18 LYS HA H 3.646 -11.618 6.657 1.00 . A A . 18 LYS HA 1 1
21 60240 1 1 18 LYS HB2 H 2.459 -9.357 7.200 1.00 . A A . 18 LYS HB2 1 1
21 60241 1 1 18 LYS HB3 H 1.756 -9.546 5.575 1.00 . A A . 18 LYS HB3 1 1
21 60242 1 1 18 LYS HD2 H -0.353 -10.475 5.454 1.00 . A A . 18 LYS HD2 1 1
21 60243 1 1 18 LYS HD3 H 0.396 -12.083 5.301 1.00 . A A . 18 LYS HD3 1 1
21 60244 1 1 18 LYS HE2 H -1.795 -12.589 5.979 1.00 . A A . 18 LYS HE2 1 1
21 60245 1 1 18 LYS HE3 H -0.889 -12.637 7.505 1.00 . A A . 18 LYS HE3 1 1
21 60246 1 1 18 LYS HG2 H 1.501 -11.862 7.421 1.00 . A A . 18 LYS HG2 1 1
21 60247 1 1 18 LYS HG3 H 0.567 -10.402 7.825 1.00 . A A . 18 LYS HG3 1 1
21 60248 1 1 18 LYS HZ1 H -2.925 -11.403 7.719 1.00 . A A . 18 LYS HZ1 1 1
21 60249 1 1 18 LYS HZ2 H -1.631 -10.404 7.942 1.00 . A A . 18 LYS HZ2 1 1
21 60250 1 1 18 LYS HZ3 H -2.473 -10.360 6.523 1.00 . A A . 18 LYS HZ3 1 1
21 60251 1 1 18 LYS N N 4.566 -9.843 6.078 1.00 . A A . 18 LYS N 1 1
21 60252 1 1 18 LYS NZ N -2.139 -10.957 7.266 1.00 . A A . 18 LYS NZ 1 1
21 60253 1 1 18 LYS O O 2.683 -12.451 4.397 1.00 . A A . 18 LYS O 1 1
21 60254 1 1 19 TYR C C 5.458 -11.466 1.576 1.00 . A A . 19 TYR C 1 1
21 60255 1 1 19 TYR CA C 4.033 -11.298 2.152 1.00 . A A . 19 TYR CA 1 1
21 60256 1 1 19 TYR CB C 3.190 -10.349 1.291 1.00 . A A . 19 TYR CB 1 1
21 60257 1 1 19 TYR CD1 C 1.251 -9.452 2.650 1.00 . A A . 19 TYR CD1 1 1
21 60258 1 1 19 TYR CD2 C 0.807 -11.215 1.033 1.00 . A A . 19 TYR CD2 1 1
21 60259 1 1 19 TYR CE1 C -0.104 -9.450 3.022 1.00 . A A . 19 TYR CE1 1 1
21 60260 1 1 19 TYR CE2 C -0.558 -11.207 1.390 1.00 . A A . 19 TYR CE2 1 1
21 60261 1 1 19 TYR CG C 1.715 -10.332 1.657 1.00 . A A . 19 TYR CG 1 1
21 60262 1 1 19 TYR CZ C -1.009 -10.331 2.400 1.00 . A A . 19 TYR CZ 1 1
21 60263 1 1 19 TYR H H 4.506 -9.978 3.746 1.00 . A A . 19 TYR H 1 1
21 60264 1 1 19 TYR HA H 3.561 -12.281 2.133 1.00 . A A . 19 TYR HA 1 1
21 60265 1 1 19 TYR HB2 H 3.585 -9.339 1.399 1.00 . A A . 19 TYR HB2 1 1
21 60266 1 1 19 TYR HB3 H 3.285 -10.651 0.248 1.00 . A A . 19 TYR HB3 1 1
21 60267 1 1 19 TYR HD1 H 1.940 -8.773 3.130 1.00 . A A . 19 TYR HD1 1 1
21 60268 1 1 19 TYR HD2 H 1.158 -11.901 0.276 1.00 . A A . 19 TYR HD2 1 1
21 60269 1 1 19 TYR HE1 H -0.452 -8.770 3.785 1.00 . A A . 19 TYR HE1 1 1
21 60270 1 1 19 TYR HE2 H -1.254 -11.868 0.894 1.00 . A A . 19 TYR HE2 1 1
21 60271 1 1 19 TYR HH H -2.497 -9.714 3.491 1.00 . A A . 19 TYR HH 1 1
21 60272 1 1 19 TYR N N 3.995 -10.825 3.541 1.00 . A A . 19 TYR N 1 1
21 60273 1 1 19 TYR O O 5.689 -12.450 0.878 1.00 . A A . 19 TYR O 1 1
21 60274 1 1 19 TYR OH O -2.306 -10.346 2.795 1.00 . A A . 19 TYR OH 1 1
21 60275 1 1 20 SER C C 8.475 -12.034 2.066 1.00 . A A . 20 SER C 1 1
21 60276 1 1 20 SER CA C 7.833 -10.780 1.443 1.00 . A A . 20 SER CA 1 1
21 60277 1 1 20 SER CB C 8.663 -9.537 1.788 1.00 . A A . 20 SER CB 1 1
21 60278 1 1 20 SER H H 6.206 -9.774 2.420 1.00 . A A . 20 SER H 1 1
21 60279 1 1 20 SER HA H 7.832 -10.903 0.360 1.00 . A A . 20 SER HA 1 1
21 60280 1 1 20 SER HB2 H 9.675 -9.675 1.404 1.00 . A A . 20 SER HB2 1 1
21 60281 1 1 20 SER HB3 H 8.209 -8.668 1.310 1.00 . A A . 20 SER HB3 1 1
21 60282 1 1 20 SER HG H 9.264 -8.515 3.339 1.00 . A A . 20 SER HG 1 1
21 60283 1 1 20 SER N N 6.430 -10.595 1.875 1.00 . A A . 20 SER N 1 1
21 60284 1 1 20 SER O O 9.169 -12.787 1.390 1.00 . A A . 20 SER O 1 1
21 60285 1 1 20 SER OG O 8.735 -9.301 3.177 1.00 . A A . 20 SER OG 1 1
21 60286 1 1 21 GLY C C 7.927 -14.857 3.448 1.00 . A A . 21 GLY C 1 1
21 60287 1 1 21 GLY CA C 8.541 -13.576 4.023 1.00 . A A . 21 GLY CA 1 1
21 60288 1 1 21 GLY H H 7.569 -11.690 3.847 1.00 . A A . 21 GLY H 1 1
21 60289 1 1 21 GLY HA2 H 9.212 -13.643 3.166 1.00 . A A . 21 GLY HA2 1 1
21 60290 1 1 21 GLY N N 8.139 -12.344 3.329 1.00 . A A . 21 GLY N 1 1
21 60291 1 1 21 GLY O O 8.101 -15.923 4.031 1.00 . A A . 21 GLY O 1 1
21 60292 1 1 22 ARG C C 7.597 -16.214 0.302 1.00 . A A . 22 ARG C 1 1
21 60293 1 1 22 ARG CA C 6.721 -15.883 1.523 1.00 . A A . 22 ARG CA 1 1
21 60294 1 1 22 ARG CB C 5.312 -15.542 1.090 1.00 . A A . 22 ARG CB 1 1
21 60295 1 1 22 ARG CD C 3.302 -16.530 0.052 1.00 . A A . 22 ARG CD 1 1
21 60296 1 1 22 ARG CG C 4.536 -16.844 0.860 1.00 . A A . 22 ARG CG 1 1
21 60297 1 1 22 ARG CZ C 4.442 -16.138 -2.221 1.00 . A A . 22 ARG CZ 1 1
21 60298 1 1 22 ARG H H 7.023 -13.841 1.958 1.00 . A A . 22 ARG H 1 1
21 60299 1 1 22 ARG HA H 6.691 -16.765 2.164 1.00 . A A . 22 ARG HA 1 1
21 60300 1 1 22 ARG HB2 H 4.821 -14.956 1.869 1.00 . A A . 22 ARG HB2 1 1
21 60301 1 1 22 ARG HB3 H 5.342 -14.965 0.167 1.00 . A A . 22 ARG HB3 1 1
21 60302 1 1 22 ARG HD2 H 2.759 -17.460 -0.119 1.00 . A A . 22 ARG HD2 1 1
21 60303 1 1 22 ARG HD3 H 2.676 -15.852 0.632 1.00 . A A . 22 ARG HD3 1 1
21 60304 1 1 22 ARG HE H 2.943 -15.141 -1.448 1.00 . A A . 22 ARG HE 1 1
21 60305 1 1 22 ARG HG2 H 5.163 -17.551 0.317 1.00 . A A . 22 ARG HG2 1 1
21 60306 1 1 22 ARG HG3 H 4.249 -17.275 1.819 1.00 . A A . 22 ARG HG3 1 1
21 60307 1 1 22 ARG HH11 H 5.580 -17.552 -1.343 1.00 . A A . 22 ARG HH11 1 1
21 60308 1 1 22 ARG HH12 H 6.072 -17.113 -2.953 1.00 . A A . 22 ARG HH12 1 1
21 60309 1 1 22 ARG HH21 H 3.532 -14.748 -3.362 1.00 . A A . 22 ARG HH21 1 1
21 60310 1 1 22 ARG HH22 H 4.922 -15.544 -4.075 1.00 . A A . 22 ARG HH22 1 1
21 60311 1 1 22 ARG N N 7.226 -14.767 2.309 1.00 . A A . 22 ARG N 1 1
21 60312 1 1 22 ARG NE N 3.566 -15.910 -1.250 1.00 . A A . 22 ARG NE 1 1
21 60313 1 1 22 ARG NH1 N 5.440 -16.996 -2.174 1.00 . A A . 22 ARG NH1 1 1
21 60314 1 1 22 ARG NH2 N 4.284 -15.420 -3.302 1.00 . A A . 22 ARG NH2 1 1
21 60315 1 1 22 ARG O O 7.507 -17.345 -0.161 1.00 . A A . 22 ARG O 1 1
21 60316 1 1 23 GLU C C 9.334 -14.291 -2.337 1.00 . A A . 23 GLU C 1 1
21 60317 1 1 23 GLU CA C 9.491 -15.270 -1.159 1.00 . A A . 23 GLU CA 1 1
21 60318 1 1 23 GLU CB C 9.986 -16.662 -1.635 1.00 . A A . 23 GLU CB 1 1
21 60319 1 1 23 GLU CD C 12.443 -16.535 -0.897 1.00 . A A . 23 GLU CD 1 1
21 60320 1 1 23 GLU CG C 11.088 -17.246 -0.739 1.00 . A A . 23 GLU CG 1 1
21 60321 1 1 23 GLU H H 8.128 -14.315 0.126 1.00 . A A . 23 GLU H 1 1
21 60322 1 1 23 GLU HA H 10.321 -14.877 -0.575 1.00 . A A . 23 GLU HA 1 1
21 60323 1 1 23 GLU HB2 H 9.139 -17.349 -1.638 1.00 . A A . 23 GLU HB2 1 1
21 60324 1 1 23 GLU HB3 H 10.377 -16.564 -2.648 1.00 . A A . 23 GLU HB3 1 1
21 60325 1 1 23 GLU HG2 H 10.771 -17.161 0.301 1.00 . A A . 23 GLU HG2 1 1
21 60326 1 1 23 GLU HG3 H 11.217 -18.299 -0.988 1.00 . A A . 23 GLU HG3 1 1
21 60327 1 1 23 GLU N N 8.360 -15.241 -0.203 1.00 . A A . 23 GLU N 1 1
21 60328 1 1 23 GLU O O 8.257 -13.747 -2.596 1.00 . A A . 23 GLU O 1 1
21 60329 1 1 23 GLU OE1 O 12.473 -15.454 -1.535 1.00 . A A . 23 GLU OE1 1 1
21 60330 1 1 23 GLU OE2 O 13.437 -17.065 -0.355 1.00 . A A . 23 GLU OE2 1 1
21 60331 1 1 24 GLY C C 11.792 -12.015 -2.784 1.00 . A A . 24 GLY C 1 1
21 60332 1 1 24 GLY CA C 10.830 -12.817 -3.667 1.00 . A A . 24 GLY CA 1 1
21 60333 1 1 24 GLY H H 11.125 -14.837 -3.094 1.00 . A A . 24 GLY H 1 1
21 60334 1 1 24 GLY HA2 H 11.714 -13.391 -3.943 1.00 . A A . 24 GLY HA2 1 1
21 60335 1 1 24 GLY N N 10.465 -14.076 -3.017 1.00 . A A . 24 GLY N 1 1
21 60336 1 1 24 GLY O O 11.748 -10.792 -2.827 1.00 . A A . 24 GLY O 1 1
21 60337 1 1 25 SER C C 12.631 -11.607 0.325 1.00 . A A . 25 SER C 1 1
21 60338 1 1 25 SER CA C 13.440 -12.147 -0.869 1.00 . A A . 25 SER CA 1 1
21 60339 1 1 25 SER CB C 14.469 -11.115 -1.389 1.00 . A A . 25 SER CB 1 1
21 60340 1 1 25 SER H H 12.616 -13.697 -2.052 1.00 . A A . 25 SER H 1 1
21 60341 1 1 25 SER HA H 14.019 -12.992 -0.491 1.00 . A A . 25 SER HA 1 1
21 60342 1 1 25 SER HB2 H 15.467 -11.466 -1.130 1.00 . A A . 25 SER HB2 1 1
21 60343 1 1 25 SER HB3 H 14.374 -11.056 -2.472 1.00 . A A . 25 SER HB3 1 1
21 60344 1 1 25 SER HG H 14.978 -9.219 -1.224 1.00 . A A . 25 SER HG 1 1
21 60345 1 1 25 SER N N 12.591 -12.692 -1.941 1.00 . A A . 25 SER N 1 1
21 60346 1 1 25 SER O O 11.590 -10.975 0.151 1.00 . A A . 25 SER O 1 1
21 60347 1 1 25 SER OG O 14.309 -9.802 -0.858 1.00 . A A . 25 SER OG 1 1
21 60348 1 1 26 LYS C C 12.035 -9.830 2.872 1.00 . A A . 26 LYS C 1 1
21 60349 1 1 26 LYS CA C 12.233 -11.356 2.708 1.00 . A A . 26 LYS CA 1 1
21 60350 1 1 26 LYS CB C 12.632 -12.091 4.001 1.00 . A A . 26 LYS CB 1 1
21 60351 1 1 26 LYS CD C 14.165 -12.227 6.026 1.00 . A A . 26 LYS CD 1 1
21 60352 1 1 26 LYS CE C 13.061 -11.896 7.038 1.00 . A A . 26 LYS CE 1 1
21 60353 1 1 26 LYS CG C 13.915 -11.565 4.662 1.00 . A A . 26 LYS CG 1 1
21 60354 1 1 26 LYS H H 14.021 -12.107 1.754 1.00 . A A . 26 LYS H 1 1
21 60355 1 1 26 LYS HA H 11.245 -11.739 2.452 1.00 . A A . 26 LYS HA 1 1
21 60356 1 1 26 LYS HB2 H 11.814 -11.991 4.715 1.00 . A A . 26 LYS HB2 1 1
21 60357 1 1 26 LYS HB3 H 12.778 -13.144 3.761 1.00 . A A . 26 LYS HB3 1 1
21 60358 1 1 26 LYS HD2 H 14.206 -13.307 5.891 1.00 . A A . 26 LYS HD2 1 1
21 60359 1 1 26 LYS HD3 H 15.118 -11.873 6.419 1.00 . A A . 26 LYS HD3 1 1
21 60360 1 1 26 LYS HE2 H 12.882 -10.821 7.025 1.00 . A A . 26 LYS HE2 1 1
21 60361 1 1 26 LYS HE3 H 12.148 -12.415 6.747 1.00 . A A . 26 LYS HE3 1 1
21 60362 1 1 26 LYS HG2 H 14.761 -11.776 4.007 1.00 . A A . 26 LYS HG2 1 1
21 60363 1 1 26 LYS HG3 H 13.823 -10.489 4.803 1.00 . A A . 26 LYS HG3 1 1
21 60364 1 1 26 LYS HZ1 H 12.680 -12.073 9.045 1.00 . A A . 26 LYS HZ1 1 1
21 60365 1 1 26 LYS HZ2 H 13.590 -13.302 8.429 1.00 . A A . 26 LYS HZ2 1 1
21 60366 1 1 26 LYS HZ3 H 14.270 -11.823 8.688 1.00 . A A . 26 LYS HZ3 1 1
21 60367 1 1 26 LYS N N 13.096 -11.745 1.575 1.00 . A A . 26 LYS N 1 1
21 60368 1 1 26 LYS NZ N 13.428 -12.306 8.407 1.00 . A A . 26 LYS NZ 1 1
21 60369 1 1 26 LYS O O 11.344 -9.406 3.800 1.00 . A A . 26 LYS O 1 1
21 60370 1 1 27 LEU C C 12.107 -6.937 0.586 1.00 . A A . 27 LEU C 1 1
21 60371 1 1 27 LEU CA C 12.501 -7.527 1.960 1.00 . A A . 27 LEU CA 1 1
21 60372 1 1 27 LEU CB C 13.825 -6.915 2.434 1.00 . A A . 27 LEU CB 1 1
21 60373 1 1 27 LEU CD1 C 15.567 -6.558 4.125 1.00 . A A . 27 LEU CD1 1 1
21 60374 1 1 27 LEU CD2 C 13.185 -6.605 4.903 1.00 . A A . 27 LEU CD2 1 1
21 60375 1 1 27 LEU CG C 14.195 -7.187 3.901 1.00 . A A . 27 LEU CG 1 1
21 60376 1 1 27 LEU H H 13.181 -9.418 1.267 1.00 . A A . 27 LEU H 1 1
21 60377 1 1 27 LEU HA H 11.722 -7.249 2.670 1.00 . A A . 27 LEU HA 1 1
21 60378 1 1 27 LEU HB2 H 14.623 -7.313 1.807 1.00 . A A . 27 LEU HB2 1 1
21 60379 1 1 27 LEU HB3 H 13.763 -5.835 2.299 1.00 . A A . 27 LEU HB3 1 1
21 60380 1 1 27 LEU HD11 H 15.884 -6.753 5.148 1.00 . A A . 27 LEU HD11 1 1
21 60381 1 1 27 LEU HD12 H 16.285 -6.995 3.430 1.00 . A A . 27 LEU HD12 1 1
21 60382 1 1 27 LEU HD13 H 15.506 -5.483 3.957 1.00 . A A . 27 LEU HD13 1 1
21 60383 1 1 27 LEU HD21 H 13.504 -6.817 5.923 1.00 . A A . 27 LEU HD21 1 1
21 60384 1 1 27 LEU HD22 H 13.119 -5.527 4.764 1.00 . A A . 27 LEU HD22 1 1
21 60385 1 1 27 LEU HD23 H 12.208 -7.054 4.733 1.00 . A A . 27 LEU HD23 1 1
21 60386 1 1 27 LEU HG H 14.253 -8.265 4.059 1.00 . A A . 27 LEU HG 1 1
21 60387 1 1 27 LEU N N 12.611 -9.000 1.989 1.00 . A A . 27 LEU N 1 1
21 60388 1 1 27 LEU O O 12.040 -5.711 0.457 1.00 . A A . 27 LEU O 1 1
21 60389 1 1 28 THR C C 9.921 -8.416 -1.823 1.00 . A A . 28 THR C 1 1
21 60390 1 1 28 THR CA C 11.107 -7.455 -1.648 1.00 . A A . 28 THR CA 1 1
21 60391 1 1 28 THR CB C 12.078 -7.436 -2.848 1.00 . A A . 28 THR CB 1 1
21 60392 1 1 28 THR CG2 C 12.970 -6.194 -2.847 1.00 . A A . 28 THR CG2 1 1
21 60393 1 1 28 THR H H 12.084 -8.753 -0.273 1.00 . A A . 28 THR H 1 1
21 60394 1 1 28 THR HA H 10.703 -6.448 -1.545 1.00 . A A . 28 THR HA 1 1
21 60395 1 1 28 THR HB H 11.493 -7.471 -3.767 1.00 . A A . 28 THR HB 1 1
21 60396 1 1 28 THR HG1 H 13.556 -8.479 -3.569 1.00 . A A . 28 THR HG1 1 1
21 60397 1 1 28 THR HG21 H 13.640 -6.205 -3.708 1.00 . A A . 28 THR HG21 1 1
21 60398 1 1 28 THR HG22 H 12.344 -5.302 -2.893 1.00 . A A . 28 THR HG22 1 1
21 60399 1 1 28 THR HG23 H 13.562 -6.176 -1.933 1.00 . A A . 28 THR HG23 1 1
21 60400 1 1 28 THR N N 11.809 -7.789 -0.392 1.00 . A A . 28 THR N 1 1
21 60401 1 1 28 THR O O 9.645 -9.203 -0.928 1.00 . A A . 28 THR O 1 1
21 60402 1 1 28 THR OG1 O 12.974 -8.514 -2.806 1.00 . A A . 28 THR OG1 1 1
21 60403 1 1 29 LEU C C 7.661 -9.187 -4.714 1.00 . A A . 29 LEU C 1 1
21 60404 1 1 29 LEU CA C 8.100 -9.321 -3.258 1.00 . A A . 29 LEU CA 1 1
21 60405 1 1 29 LEU CB C 6.888 -9.252 -2.288 1.00 . A A . 29 LEU CB 1 1
21 60406 1 1 29 LEU CD1 C 4.841 -8.154 -1.342 1.00 . A A . 29 LEU CD1 1 1
21 60407 1 1 29 LEU CD2 C 6.585 -6.699 -2.348 1.00 . A A . 29 LEU CD2 1 1
21 60408 1 1 29 LEU CG C 5.908 -8.069 -2.447 1.00 . A A . 29 LEU CG 1 1
21 60409 1 1 29 LEU H H 9.323 -7.592 -3.567 1.00 . A A . 29 LEU H 1 1
21 60410 1 1 29 LEU HA H 8.539 -10.312 -3.144 1.00 . A A . 29 LEU HA 1 1
21 60411 1 1 29 LEU HB2 H 6.313 -10.169 -2.420 1.00 . A A . 29 LEU HB2 1 1
21 60412 1 1 29 LEU HB3 H 7.283 -9.213 -1.274 1.00 . A A . 29 LEU HB3 1 1
21 60413 1 1 29 LEU HD11 H 4.125 -7.342 -1.459 1.00 . A A . 29 LEU HD11 1 1
21 60414 1 1 29 LEU HD12 H 4.321 -9.109 -1.414 1.00 . A A . 29 LEU HD12 1 1
21 60415 1 1 29 LEU HD13 H 5.323 -8.074 -0.367 1.00 . A A . 29 LEU HD13 1 1
21 60416 1 1 29 LEU HD21 H 5.853 -5.901 -2.469 1.00 . A A . 29 LEU HD21 1 1
21 60417 1 1 29 LEU HD22 H 7.061 -6.602 -1.373 1.00 . A A . 29 LEU HD22 1 1
21 60418 1 1 29 LEU HD23 H 7.340 -6.613 -3.131 1.00 . A A . 29 LEU HD23 1 1
21 60419 1 1 29 LEU HG H 5.427 -8.149 -3.422 1.00 . A A . 29 LEU HG 1 1
21 60420 1 1 29 LEU N N 9.166 -8.350 -2.919 1.00 . A A . 29 LEU N 1 1
21 60421 1 1 29 LEU O O 7.811 -8.122 -5.308 1.00 . A A . 29 LEU O 1 1
21 60422 1 1 30 SER C C 5.292 -9.175 -6.705 1.00 . A A . 30 SER C 1 1
21 60423 1 1 30 SER CA C 6.524 -10.104 -6.656 1.00 . A A . 30 SER CA 1 1
21 60424 1 1 30 SER CB C 6.257 -11.465 -7.302 1.00 . A A . 30 SER CB 1 1
21 60425 1 1 30 SER H H 6.991 -11.116 -4.819 1.00 . A A . 30 SER H 1 1
21 60426 1 1 30 SER HA H 7.298 -9.623 -7.253 1.00 . A A . 30 SER HA 1 1
21 60427 1 1 30 SER HB2 H 5.867 -11.306 -8.308 1.00 . A A . 30 SER HB2 1 1
21 60428 1 1 30 SER HB3 H 7.195 -12.017 -7.357 1.00 . A A . 30 SER HB3 1 1
21 60429 1 1 30 SER HG H 5.187 -13.079 -7.015 1.00 . A A . 30 SER HG 1 1
21 60430 1 1 30 SER N N 7.070 -10.231 -5.299 1.00 . A A . 30 SER N 1 1
21 60431 1 1 30 SER O O 4.434 -9.155 -5.815 1.00 . A A . 30 SER O 1 1
21 60432 1 1 30 SER OG O 5.320 -12.238 -6.572 1.00 . A A . 30 SER OG 1 1
21 60433 1 1 31 ARG C C 2.812 -7.569 -7.803 1.00 . A A . 31 ARG C 1 1
21 60434 1 1 31 ARG CA C 4.310 -7.206 -7.868 1.00 . A A . 31 ARG CA 1 1
21 60435 1 1 31 ARG CB C 4.766 -6.460 -9.134 1.00 . A A . 31 ARG CB 1 1
21 60436 1 1 31 ARG CD C 5.233 -4.075 -9.799 1.00 . A A . 31 ARG CD 1 1
21 60437 1 1 31 ARG CG C 4.127 -5.085 -9.403 1.00 . A A . 31 ARG CG 1 1
21 60438 1 1 31 ARG CZ C 4.302 -1.812 -10.472 1.00 . A A . 31 ARG CZ 1 1
21 60439 1 1 31 ARG H H 5.782 -8.568 -8.558 1.00 . A A . 31 ARG H 1 1
21 60440 1 1 31 ARG HA H 4.504 -6.556 -7.015 1.00 . A A . 31 ARG HA 1 1
21 60441 1 1 31 ARG HB2 H 5.844 -6.313 -9.058 1.00 . A A . 31 ARG HB2 1 1
21 60442 1 1 31 ARG HB3 H 4.546 -7.097 -9.989 1.00 . A A . 31 ARG HB3 1 1
21 60443 1 1 31 ARG HD2 H 6.114 -4.284 -9.193 1.00 . A A . 31 ARG HD2 1 1
21 60444 1 1 31 ARG HD3 H 5.474 -4.234 -10.850 1.00 . A A . 31 ARG HD3 1 1
21 60445 1 1 31 ARG HE H 5.129 -2.260 -8.721 1.00 . A A . 31 ARG HE 1 1
21 60446 1 1 31 ARG HG2 H 3.406 -5.173 -10.215 1.00 . A A . 31 ARG HG2 1 1
21 60447 1 1 31 ARG HG3 H 3.621 -4.737 -8.504 1.00 . A A . 31 ARG HG3 1 1
21 60448 1 1 31 ARG HH11 H 3.686 -3.233 -11.761 1.00 . A A . 31 ARG HH11 1 1
21 60449 1 1 31 ARG HH12 H 3.261 -1.595 -12.192 1.00 . A A . 31 ARG HH12 1 1
21 60450 1 1 31 ARG HH21 H 4.755 -0.171 -9.385 1.00 . A A . 31 ARG HH21 1 1
21 60451 1 1 31 ARG HH22 H 3.860 0.122 -10.860 1.00 . A A . 31 ARG HH22 1 1
21 60452 1 1 31 ARG N N 5.197 -8.369 -7.760 1.00 . A A . 31 ARG N 1 1
21 60453 1 1 31 ARG NE N 4.884 -2.647 -9.621 1.00 . A A . 31 ARG NE 1 1
21 60454 1 1 31 ARG NH1 N 3.703 -2.244 -11.557 1.00 . A A . 31 ARG NH1 1 1
21 60455 1 1 31 ARG NH2 N 4.306 -0.520 -10.219 1.00 . A A . 31 ARG NH2 1 1
21 60456 1 1 31 ARG O O 1.999 -6.821 -7.261 1.00 . A A . 31 ARG O 1 1
21 60457 1 1 32 LYS C C 0.781 -9.581 -6.500 1.00 . A A . 32 LYS C 1 1
21 60458 1 1 32 LYS CA C 1.140 -9.430 -7.988 1.00 . A A . 32 LYS CA 1 1
21 60459 1 1 32 LYS CB C 1.179 -10.811 -8.673 1.00 . A A . 32 LYS CB 1 1
21 60460 1 1 32 LYS CD C 0.084 -12.686 -7.369 1.00 . A A . 32 LYS CD 1 1
21 60461 1 1 32 LYS CE C -1.225 -12.969 -6.613 1.00 . A A . 32 LYS CE 1 1
21 60462 1 1 32 LYS CG C -0.104 -11.637 -8.476 1.00 . A A . 32 LYS CG 1 1
21 60463 1 1 32 LYS H H 3.124 -9.323 -8.738 1.00 . A A . 32 LYS H 1 1
21 60464 1 1 32 LYS HA H 0.372 -8.818 -8.460 1.00 . A A . 32 LYS HA 1 1
21 60465 1 1 32 LYS HB2 H 1.330 -10.661 -9.743 1.00 . A A . 32 LYS HB2 1 1
21 60466 1 1 32 LYS HB3 H 2.017 -11.375 -8.264 1.00 . A A . 32 LYS HB3 1 1
21 60467 1 1 32 LYS HD2 H 0.437 -13.613 -7.820 1.00 . A A . 32 LYS HD2 1 1
21 60468 1 1 32 LYS HD3 H 0.828 -12.320 -6.661 1.00 . A A . 32 LYS HD3 1 1
21 60469 1 1 32 LYS HE2 H -2.066 -12.698 -7.250 1.00 . A A . 32 LYS HE2 1 1
21 60470 1 1 32 LYS HE3 H -1.277 -14.033 -6.384 1.00 . A A . 32 LYS HE3 1 1
21 60471 1 1 32 LYS HG2 H -0.920 -10.969 -8.199 1.00 . A A . 32 LYS HG2 1 1
21 60472 1 1 32 LYS HG3 H -0.351 -12.144 -9.409 1.00 . A A . 32 LYS HG3 1 1
21 60473 1 1 32 LYS HZ1 H -2.188 -12.414 -4.884 1.00 . A A . 32 LYS HZ1 1 1
21 60474 1 1 32 LYS HZ2 H -0.546 -12.453 -4.747 1.00 . A A . 32 LYS HZ2 1 1
21 60475 1 1 32 LYS HZ3 H -1.278 -11.213 -5.552 1.00 . A A . 32 LYS HZ3 1 1
21 60476 1 1 32 LYS N N 2.445 -8.787 -8.217 1.00 . A A . 32 LYS N 1 1
21 60477 1 1 32 LYS NZ N -1.316 -12.202 -5.349 1.00 . A A . 32 LYS NZ 1 1
21 60478 1 1 32 LYS O O -0.404 -9.617 -6.160 1.00 . A A . 32 LYS O 1 1
21 60479 1 1 33 GLU C C 1.157 -8.586 -3.480 1.00 . A A . 33 GLU C 1 1
21 60480 1 1 33 GLU CA C 1.501 -9.901 -4.188 1.00 . A A . 33 GLU CA 1 1
21 60481 1 1 33 GLU CB C 2.708 -10.620 -3.568 1.00 . A A . 33 GLU CB 1 1
21 60482 1 1 33 GLU CD C 1.645 -12.794 -2.811 1.00 . A A . 33 GLU CD 1 1
21 60483 1 1 33 GLU CG C 2.309 -11.484 -2.376 1.00 . A A . 33 GLU CG 1 1
21 60484 1 1 33 GLU H H 2.718 -9.647 -5.916 1.00 . A A . 33 GLU H 1 1
21 60485 1 1 33 GLU HA H 0.637 -10.559 -4.094 1.00 . A A . 33 GLU HA 1 1
21 60486 1 1 33 GLU HB2 H 3.168 -11.252 -4.326 1.00 . A A . 33 GLU HB2 1 1
21 60487 1 1 33 GLU HB3 H 3.429 -9.872 -3.233 1.00 . A A . 33 GLU HB3 1 1
21 60488 1 1 33 GLU HG2 H 3.202 -11.719 -1.795 1.00 . A A . 33 GLU HG2 1 1
21 60489 1 1 33 GLU HG3 H 1.611 -10.927 -1.752 1.00 . A A . 33 GLU HG3 1 1
21 60490 1 1 33 GLU N N 1.757 -9.700 -5.608 1.00 . A A . 33 GLU N 1 1
21 60491 1 1 33 GLU O O 0.248 -8.553 -2.649 1.00 . A A . 33 GLU O 1 1
21 60492 1 1 33 GLU OE1 O 0.609 -12.754 -3.516 1.00 . A A . 33 GLU OE1 1 1
21 60493 1 1 33 GLU OE2 O 2.212 -13.859 -2.491 1.00 . A A . 33 GLU OE2 1 1
21 60494 1 1 34 LEU C C -0.070 -5.823 -3.615 1.00 . A A . 34 LEU C 1 1
21 60495 1 1 34 LEU CA C 1.424 -6.137 -3.427 1.00 . A A . 34 LEU CA 1 1
21 60496 1 1 34 LEU CB C 2.270 -5.119 -4.205 1.00 . A A . 34 LEU CB 1 1
21 60497 1 1 34 LEU CD1 C 3.684 -4.016 -2.494 1.00 . A A . 34 LEU CD1 1 1
21 60498 1 1 34 LEU CD2 C 2.593 -2.590 -4.277 1.00 . A A . 34 LEU CD2 1 1
21 60499 1 1 34 LEU CG C 2.454 -3.830 -3.389 1.00 . A A . 34 LEU CG 1 1
21 60500 1 1 34 LEU H H 2.514 -7.555 -4.577 1.00 . A A . 34 LEU H 1 1
21 60501 1 1 34 LEU HA H 1.663 -6.069 -2.366 1.00 . A A . 34 LEU HA 1 1
21 60502 1 1 34 LEU HB2 H 3.248 -5.552 -4.416 1.00 . A A . 34 LEU HB2 1 1
21 60503 1 1 34 LEU HB3 H 1.770 -4.879 -5.144 1.00 . A A . 34 LEU HB3 1 1
21 60504 1 1 34 LEU HD11 H 3.817 -3.126 -1.879 1.00 . A A . 34 LEU HD11 1 1
21 60505 1 1 34 LEU HD12 H 3.538 -4.884 -1.851 1.00 . A A . 34 LEU HD12 1 1
21 60506 1 1 34 LEU HD13 H 4.567 -4.167 -3.115 1.00 . A A . 34 LEU HD13 1 1
21 60507 1 1 34 LEU HD21 H 2.715 -1.699 -3.660 1.00 . A A . 34 LEU HD21 1 1
21 60508 1 1 34 LEU HD22 H 3.465 -2.702 -4.923 1.00 . A A . 34 LEU HD22 1 1
21 60509 1 1 34 LEU HD23 H 1.698 -2.482 -4.891 1.00 . A A . 34 LEU HD23 1 1
21 60510 1 1 34 LEU HG H 1.578 -3.692 -2.756 1.00 . A A . 34 LEU HG 1 1
21 60511 1 1 34 LEU N N 1.769 -7.476 -3.898 1.00 . A A . 34 LEU N 1 1
21 60512 1 1 34 LEU O O -0.717 -5.254 -2.735 1.00 . A A . 34 LEU O 1 1
21 60513 1 1 35 LYS C C -2.948 -6.767 -4.104 1.00 . A A . 35 LYS C 1 1
21 60514 1 1 35 LYS CA C -2.039 -6.076 -5.116 1.00 . A A . 35 LYS CA 1 1
21 60515 1 1 35 LYS CB C -2.203 -6.662 -6.535 1.00 . A A . 35 LYS CB 1 1
21 60516 1 1 35 LYS CD C -4.322 -8.097 -7.104 1.00 . A A . 35 LYS CD 1 1
21 60517 1 1 35 LYS CE C -5.161 -8.373 -5.845 1.00 . A A . 35 LYS CE 1 1
21 60518 1 1 35 LYS CG C -3.634 -6.710 -7.100 1.00 . A A . 35 LYS CG 1 1
21 60519 1 1 35 LYS H H -0.042 -6.711 -5.429 1.00 . A A . 35 LYS H 1 1
21 60520 1 1 35 LYS HA H -2.286 -5.015 -5.136 1.00 . A A . 35 LYS HA 1 1
21 60521 1 1 35 LYS HB2 H -1.601 -6.059 -7.214 1.00 . A A . 35 LYS HB2 1 1
21 60522 1 1 35 LYS HB3 H -1.820 -7.683 -6.518 1.00 . A A . 35 LYS HB3 1 1
21 60523 1 1 35 LYS HD2 H -4.976 -8.153 -7.974 1.00 . A A . 35 LYS HD2 1 1
21 60524 1 1 35 LYS HD3 H -3.550 -8.863 -7.178 1.00 . A A . 35 LYS HD3 1 1
21 60525 1 1 35 LYS HE2 H -4.547 -8.181 -4.966 1.00 . A A . 35 LYS HE2 1 1
21 60526 1 1 35 LYS HE3 H -6.016 -7.697 -5.840 1.00 . A A . 35 LYS HE3 1 1
21 60527 1 1 35 LYS HG2 H -4.250 -6.037 -6.504 1.00 . A A . 35 LYS HG2 1 1
21 60528 1 1 35 LYS HG3 H -3.598 -6.355 -8.130 1.00 . A A . 35 LYS HG3 1 1
21 60529 1 1 35 LYS HZ1 H -6.204 -9.903 -4.938 1.00 . A A . 35 LYS HZ1 1 1
21 60530 1 1 35 LYS HZ2 H -6.240 -9.958 -6.584 1.00 . A A . 35 LYS HZ2 1 1
21 60531 1 1 35 LYS HZ3 H -4.875 -10.407 -5.774 1.00 . A A . 35 LYS HZ3 1 1
21 60532 1 1 35 LYS N N -0.631 -6.242 -4.757 1.00 . A A . 35 LYS N 1 1
21 60533 1 1 35 LYS NZ N -5.660 -9.770 -5.779 1.00 . A A . 35 LYS NZ 1 1
21 60534 1 1 35 LYS O O -4.047 -6.288 -3.831 1.00 . A A . 35 LYS O 1 1
21 60535 1 1 36 GLU C C -3.063 -7.802 -1.252 1.00 . A A . 36 GLU C 1 1
21 60536 1 1 36 GLU CA C -3.146 -8.642 -2.525 1.00 . A A . 36 GLU CA 1 1
21 60537 1 1 36 GLU CB C -2.476 -10.026 -2.402 1.00 . A A . 36 GLU CB 1 1
21 60538 1 1 36 GLU CD C -4.372 -11.258 -3.460 1.00 . A A . 36 GLU CD 1 1
21 60539 1 1 36 GLU CG C -3.495 -11.155 -2.216 1.00 . A A . 36 GLU CG 1 1
21 60540 1 1 36 GLU H H -1.632 -8.294 -3.954 1.00 . A A . 36 GLU H 1 1
21 60541 1 1 36 GLU HA H -4.196 -8.788 -2.777 1.00 . A A . 36 GLU HA 1 1
21 60542 1 1 36 GLU HB2 H -1.902 -10.220 -3.309 1.00 . A A . 36 GLU HB2 1 1
21 60543 1 1 36 GLU HB3 H -1.805 -10.017 -1.543 1.00 . A A . 36 GLU HB3 1 1
21 60544 1 1 36 GLU HG2 H -2.972 -12.098 -2.059 1.00 . A A . 36 GLU HG2 1 1
21 60545 1 1 36 GLU HG3 H -4.119 -10.943 -1.347 1.00 . A A . 36 GLU HG3 1 1
21 60546 1 1 36 GLU N N -2.491 -7.910 -3.585 1.00 . A A . 36 GLU N 1 1
21 60547 1 1 36 GLU O O -4.075 -7.251 -0.835 1.00 . A A . 36 GLU O 1 1
21 60548 1 1 36 GLU OE1 O -3.815 -11.446 -4.567 1.00 . A A . 36 GLU OE1 1 1
21 60549 1 1 36 GLU OE2 O -5.588 -10.987 -3.377 1.00 . A A . 36 GLU OE2 1 1
21 60550 1 1 37 LEU C C -2.371 -5.629 0.723 1.00 . A A . 37 LEU C 1 1
21 60551 1 1 37 LEU CA C -1.535 -6.904 0.530 1.00 . A A . 37 LEU CA 1 1
21 60552 1 1 37 LEU CB C -0.012 -6.654 0.473 1.00 . A A . 37 LEU CB 1 1
21 60553 1 1 37 LEU CD1 C 0.255 -5.864 2.918 1.00 . A A . 37 LEU CD1 1 1
21 60554 1 1 37 LEU CD2 C 2.136 -5.699 1.264 1.00 . A A . 37 LEU CD2 1 1
21 60555 1 1 37 LEU CG C 0.610 -5.637 1.448 1.00 . A A . 37 LEU CG 1 1
21 60556 1 1 37 LEU H H -1.066 -8.000 -1.213 1.00 . A A . 37 LEU H 1 1
21 60557 1 1 37 LEU HA H -1.748 -7.560 1.374 1.00 . A A . 37 LEU HA 1 1
21 60558 1 1 37 LEU HB2 H 0.476 -7.612 0.653 1.00 . A A . 37 LEU HB2 1 1
21 60559 1 1 37 LEU HB3 H 0.219 -6.313 -0.536 1.00 . A A . 37 LEU HB3 1 1
21 60560 1 1 37 LEU HD11 H 0.726 -5.110 3.549 1.00 . A A . 37 LEU HD11 1 1
21 60561 1 1 37 LEU HD12 H -0.826 -5.805 3.040 1.00 . A A . 37 LEU HD12 1 1
21 60562 1 1 37 LEU HD13 H 0.601 -6.852 3.223 1.00 . A A . 37 LEU HD13 1 1
21 60563 1 1 37 LEU HD21 H 2.609 -4.957 1.909 1.00 . A A . 37 LEU HD21 1 1
21 60564 1 1 37 LEU HD22 H 2.494 -6.692 1.530 1.00 . A A . 37 LEU HD22 1 1
21 60565 1 1 37 LEU HD23 H 2.385 -5.487 0.224 1.00 . A A . 37 LEU HD23 1 1
21 60566 1 1 37 LEU HG H 0.257 -4.642 1.173 1.00 . A A . 37 LEU HG 1 1
21 60567 1 1 37 LEU N N -1.854 -7.613 -0.713 1.00 . A A . 37 LEU N 1 1
21 60568 1 1 37 LEU O O -3.078 -5.497 1.726 1.00 . A A . 37 LEU O 1 1
21 60569 1 1 38 ILE C C -4.475 -3.424 -0.048 1.00 . A A . 38 ILE C 1 1
21 60570 1 1 38 ILE CA C -2.950 -3.387 -0.155 1.00 . A A . 38 ILE CA 1 1
21 60571 1 1 38 ILE CB C -2.450 -2.500 -1.316 1.00 . A A . 38 ILE CB 1 1
21 60572 1 1 38 ILE CD1 C -0.296 -1.539 -2.296 1.00 . A A . 38 ILE CD1 1 1
21 60573 1 1 38 ILE CG1 C -0.925 -2.300 -1.140 1.00 . A A . 38 ILE CG1 1 1
21 60574 1 1 38 ILE CG2 C -3.185 -1.141 -1.378 1.00 . A A . 38 ILE CG2 1 1
21 60575 1 1 38 ILE H H -1.886 -4.967 -1.131 1.00 . A A . 38 ILE H 1 1
21 60576 1 1 38 ILE HA H -2.581 -2.945 0.772 1.00 . A A . 38 ILE HA 1 1
21 60577 1 1 38 ILE HB H -2.631 -3.023 -2.255 1.00 . A A . 38 ILE HB 1 1
21 60578 1 1 38 ILE HD11 H 0.776 -1.421 -2.130 1.00 . A A . 38 ILE HD11 1 1
21 60579 1 1 38 ILE HD12 H -0.456 -2.093 -3.222 1.00 . A A . 38 ILE HD12 1 1
21 60580 1 1 38 ILE HD13 H -0.757 -0.556 -2.377 1.00 . A A . 38 ILE HD13 1 1
21 60581 1 1 38 ILE HG12 H -0.750 -1.743 -0.220 1.00 . A A . 38 ILE HG12 1 1
21 60582 1 1 38 ILE HG13 H -0.451 -3.279 -1.068 1.00 . A A . 38 ILE HG13 1 1
21 60583 1 1 38 ILE HG21 H -2.808 -0.551 -2.212 1.00 . A A . 38 ILE HG21 1 1
21 60584 1 1 38 ILE HG22 H -4.251 -1.314 -1.512 1.00 . A A . 38 ILE HG22 1 1
21 60585 1 1 38 ILE HG23 H -3.018 -0.598 -0.447 1.00 . A A . 38 ILE HG23 1 1
21 60586 1 1 38 ILE N N -2.343 -4.727 -0.262 1.00 . A A . 38 ILE N 1 1
21 60587 1 1 38 ILE O O -5.048 -2.547 0.588 1.00 . A A . 38 ILE O 1 1
21 60588 1 1 39 LYS C C -6.936 -5.780 0.532 1.00 . A A . 39 LYS C 1 1
21 60589 1 1 39 LYS CA C -6.582 -4.642 -0.451 1.00 . A A . 39 LYS CA 1 1
21 60590 1 1 39 LYS CB C -7.181 -4.865 -1.847 1.00 . A A . 39 LYS CB 1 1
21 60591 1 1 39 LYS CD C -8.488 -2.607 -1.800 1.00 . A A . 39 LYS CD 1 1
21 60592 1 1 39 LYS CE C -9.655 -3.304 -1.085 1.00 . A A . 39 LYS CE 1 1
21 60593 1 1 39 LYS CG C -7.573 -3.572 -2.582 1.00 . A A . 39 LYS CG 1 1
21 60594 1 1 39 LYS H H -4.644 -5.065 -1.221 1.00 . A A . 39 LYS H 1 1
21 60595 1 1 39 LYS HA H -7.008 -3.726 -0.040 1.00 . A A . 39 LYS HA 1 1
21 60596 1 1 39 LYS HB2 H -6.445 -5.392 -2.454 1.00 . A A . 39 LYS HB2 1 1
21 60597 1 1 39 LYS HB3 H -8.074 -5.481 -1.741 1.00 . A A . 39 LYS HB3 1 1
21 60598 1 1 39 LYS HD2 H -7.884 -2.090 -1.055 1.00 . A A . 39 LYS HD2 1 1
21 60599 1 1 39 LYS HD3 H -8.899 -1.881 -2.503 1.00 . A A . 39 LYS HD3 1 1
21 60600 1 1 39 LYS HE2 H -10.205 -3.907 -1.806 1.00 . A A . 39 LYS HE2 1 1
21 60601 1 1 39 LYS HE3 H -9.255 -3.953 -0.304 1.00 . A A . 39 LYS HE3 1 1
21 60602 1 1 39 LYS HG2 H -6.655 -3.035 -2.828 1.00 . A A . 39 LYS HG2 1 1
21 60603 1 1 39 LYS HG3 H -8.088 -3.851 -3.499 1.00 . A A . 39 LYS HG3 1 1
21 60604 1 1 39 LYS HZ1 H -11.335 -2.814 -0.008 1.00 . A A . 39 LYS HZ1 1 1
21 60605 1 1 39 LYS HZ2 H -10.080 -1.765 0.207 1.00 . A A . 39 LYS HZ2 1 1
21 60606 1 1 39 LYS HZ3 H -10.960 -1.723 -1.187 1.00 . A A . 39 LYS HZ3 1 1
21 60607 1 1 39 LYS N N -5.147 -4.422 -0.627 1.00 . A A . 39 LYS N 1 1
21 60608 1 1 39 LYS NZ N -10.581 -2.324 -0.469 1.00 . A A . 39 LYS NZ 1 1
21 60609 1 1 39 LYS O O -8.112 -6.036 0.782 1.00 . A A . 39 LYS O 1 1
21 60610 1 1 40 LYS C C -6.120 -7.051 3.481 1.00 . A A . 40 LYS C 1 1
21 60611 1 1 40 LYS CA C -6.096 -7.563 2.051 1.00 . A A . 40 LYS CA 1 1
21 60612 1 1 40 LYS CB C -4.902 -8.540 1.919 1.00 . A A . 40 LYS CB 1 1
21 60613 1 1 40 LYS CD C -6.215 -10.609 1.299 1.00 . A A . 40 LYS CD 1 1
21 60614 1 1 40 LYS CE C -5.922 -11.372 2.596 1.00 . A A . 40 LYS CE 1 1
21 60615 1 1 40 LYS CG C -5.094 -9.662 0.898 1.00 . A A . 40 LYS CG 1 1
21 60616 1 1 40 LYS H H -4.995 -6.253 0.799 1.00 . A A . 40 LYS H 1 1
21 60617 1 1 40 LYS HA H -7.027 -8.091 1.842 1.00 . A A . 40 LYS HA 1 1
21 60618 1 1 40 LYS HB2 H -4.025 -7.963 1.626 1.00 . A A . 40 LYS HB2 1 1
21 60619 1 1 40 LYS HB3 H -4.728 -8.996 2.893 1.00 . A A . 40 LYS HB3 1 1
21 60620 1 1 40 LYS HD2 H -7.127 -10.029 1.437 1.00 . A A . 40 LYS HD2 1 1
21 60621 1 1 40 LYS HD3 H -6.363 -11.333 0.497 1.00 . A A . 40 LYS HD3 1 1
21 60622 1 1 40 LYS HE2 H -5.286 -12.229 2.369 1.00 . A A . 40 LYS HE2 1 1
21 60623 1 1 40 LYS HE3 H -5.400 -10.711 3.288 1.00 . A A . 40 LYS HE3 1 1
21 60624 1 1 40 LYS HG2 H -5.335 -9.222 -0.070 1.00 . A A . 40 LYS HG2 1 1
21 60625 1 1 40 LYS HG3 H -4.166 -10.230 0.818 1.00 . A A . 40 LYS HG3 1 1
21 60626 1 1 40 LYS HZ1 H -6.950 -12.349 4.078 1.00 . A A . 40 LYS HZ1 1 1
21 60627 1 1 40 LYS HZ2 H -7.762 -11.061 3.446 1.00 . A A . 40 LYS HZ2 1 1
21 60628 1 1 40 LYS HZ3 H -7.657 -12.468 2.593 1.00 . A A . 40 LYS HZ3 1 1
21 60629 1 1 40 LYS N N -5.939 -6.482 1.077 1.00 . A A . 40 LYS N 1 1
21 60630 1 1 40 LYS NZ N -7.172 -11.850 3.228 1.00 . A A . 40 LYS NZ 1 1
21 60631 1 1 40 LYS O O -7.037 -7.363 4.237 1.00 . A A . 40 LYS O 1 1
21 60632 1 1 41 GLU C C -5.385 -4.368 5.302 1.00 . A A . 41 GLU C 1 1
21 60633 1 1 41 GLU CA C -4.777 -5.783 5.139 1.00 . A A . 41 GLU CA 1 1
21 60634 1 1 41 GLU CB C -3.255 -5.762 5.372 1.00 . A A . 41 GLU CB 1 1
21 60635 1 1 41 GLU CD C -2.709 -8.221 6.010 1.00 . A A . 41 GLU CD 1 1
21 60636 1 1 41 GLU CG C -2.480 -7.056 5.046 1.00 . A A . 41 GLU CG 1 1
21 60637 1 1 41 GLU H H -4.365 -6.163 3.097 1.00 . A A . 41 GLU H 1 1
21 60638 1 1 41 GLU HA H -5.232 -6.434 5.885 1.00 . A A . 41 GLU HA 1 1
21 60639 1 1 41 GLU HB2 H -2.839 -4.965 4.757 1.00 . A A . 41 GLU HB2 1 1
21 60640 1 1 41 GLU HB3 H -3.087 -5.534 6.425 1.00 . A A . 41 GLU HB3 1 1
21 60641 1 1 41 GLU HG2 H -2.772 -7.383 4.047 1.00 . A A . 41 GLU HG2 1 1
21 60642 1 1 41 GLU HG3 H -1.414 -6.821 5.048 1.00 . A A . 41 GLU HG3 1 1
21 60643 1 1 41 GLU N N -5.054 -6.341 3.815 1.00 . A A . 41 GLU N 1 1
21 60644 1 1 41 GLU O O -5.328 -3.790 6.391 1.00 . A A . 41 GLU O 1 1
21 60645 1 1 41 GLU OE1 O -3.585 -9.090 5.765 1.00 . A A . 41 GLU OE1 1 1
21 60646 1 1 41 GLU OE2 O -1.900 -8.368 6.953 1.00 . A A . 41 GLU OE2 1 1
21 60647 1 1 42 LEU C C -8.001 -2.584 3.485 1.00 . A A . 42 LEU C 1 1
21 60648 1 1 42 LEU CA C -6.641 -2.506 4.205 1.00 . A A . 42 LEU CA 1 1
21 60649 1 1 42 LEU CB C -5.715 -1.489 3.502 1.00 . A A . 42 LEU CB 1 1
21 60650 1 1 42 LEU CD1 C -4.599 0.763 3.495 1.00 . A A . 42 LEU CD1 1 1
21 60651 1 1 42 LEU CD2 C -7.041 0.657 3.960 1.00 . A A . 42 LEU CD2 1 1
21 60652 1 1 42 LEU CG C -5.710 -0.088 4.122 1.00 . A A . 42 LEU CG 1 1
21 60653 1 1 42 LEU H H -5.966 -4.326 3.367 1.00 . A A . 42 LEU H 1 1
21 60654 1 1 42 LEU HA H -6.811 -2.179 5.232 1.00 . A A . 42 LEU HA 1 1
21 60655 1 1 42 LEU HB2 H -4.697 -1.877 3.535 1.00 . A A . 42 LEU HB2 1 1
21 60656 1 1 42 LEU HB3 H -6.036 -1.398 2.464 1.00 . A A . 42 LEU HB3 1 1
21 60657 1 1 42 LEU HD11 H -4.571 1.747 3.961 1.00 . A A . 42 LEU HD11 1 1
21 60658 1 1 42 LEU HD12 H -3.638 0.269 3.641 1.00 . A A . 42 LEU HD12 1 1
21 60659 1 1 42 LEU HD13 H -4.789 0.876 2.427 1.00 . A A . 42 LEU HD13 1 1
21 60660 1 1 42 LEU HD21 H -6.992 1.638 4.431 1.00 . A A . 42 LEU HD21 1 1
21 60661 1 1 42 LEU HD22 H -7.255 0.782 2.898 1.00 . A A . 42 LEU HD22 1 1
21 60662 1 1 42 LEU HD23 H -7.837 0.076 4.426 1.00 . A A . 42 LEU HD23 1 1
21 60663 1 1 42 LEU HG H -5.510 -0.195 5.188 1.00 . A A . 42 LEU HG 1 1
21 60664 1 1 42 LEU N N -5.977 -3.807 4.233 1.00 . A A . 42 LEU N 1 1
21 60665 1 1 42 LEU O O -8.106 -3.084 2.362 1.00 . A A . 42 LEU O 1 1
21 60666 1 1 43 CYS C C -10.690 -0.200 3.977 1.00 . A A . 43 CYS C 1 1
21 60667 1 1 43 CYS CA C -10.230 -1.535 3.401 1.00 . A A . 43 CYS CA 1 1
21 60668 1 1 43 CYS CB C -11.351 -2.579 3.517 1.00 . A A . 43 CYS CB 1 1
21 60669 1 1 43 CYS H H -8.979 -1.844 5.094 1.00 . A A . 43 CYS H 1 1
21 60670 1 1 43 CYS HA H -9.989 -1.398 2.347 1.00 . A A . 43 CYS HA 1 1
21 60671 1 1 43 CYS HB2 H -10.911 -3.576 3.525 1.00 . A A . 43 CYS HB2 1 1
21 60672 1 1 43 CYS HB3 H -11.900 -2.415 4.444 1.00 . A A . 43 CYS HB3 1 1
21 60673 1 1 43 CYS HG H -13.309 -3.426 2.484 1.00 . A A . 43 CYS HG 1 1
21 60674 1 1 43 CYS N N -9.026 -1.992 4.095 1.00 . A A . 43 CYS N 1 1
21 60675 1 1 43 CYS O O -10.681 0.000 5.191 1.00 . A A . 43 CYS O 1 1
21 60676 1 1 43 CYS SG S -12.490 -2.437 2.112 1.00 . A A . 43 CYS SG 1 1
21 60677 1 1 44 LEU C C -13.467 0.951 3.419 1.00 . A A . 44 LEU C 1 1
21 60678 1 1 44 LEU CA C -12.117 1.699 3.405 1.00 . A A . 44 LEU CA 1 1
21 60679 1 1 44 LEU CB C -11.970 2.827 2.358 1.00 . A A . 44 LEU CB 1 1
21 60680 1 1 44 LEU CD1 C -9.392 2.698 1.837 1.00 . A A . 44 LEU CD1 1 1
21 60681 1 1 44 LEU CD2 C -10.725 4.656 1.205 1.00 . A A . 44 LEU CD2 1 1
21 60682 1 1 44 LEU CG C -10.601 3.549 2.261 1.00 . A A . 44 LEU CG 1 1
21 60683 1 1 44 LEU H H -10.838 0.609 2.133 1.00 . A A . 44 LEU H 1 1
21 60684 1 1 44 LEU HA H -11.928 2.118 4.393 1.00 . A A . 44 LEU HA 1 1
21 60685 1 1 44 LEU HB2 H -12.178 2.392 1.380 1.00 . A A . 44 LEU HB2 1 1
21 60686 1 1 44 LEU HB3 H -12.721 3.583 2.586 1.00 . A A . 44 LEU HB3 1 1
21 60687 1 1 44 LEU HD11 H -8.481 3.294 1.791 1.00 . A A . 44 LEU HD11 1 1
21 60688 1 1 44 LEU HD12 H -9.249 1.894 2.561 1.00 . A A . 44 LEU HD12 1 1
21 60689 1 1 44 LEU HD13 H -9.582 2.270 0.853 1.00 . A A . 44 LEU HD13 1 1
21 60690 1 1 44 LEU HD21 H -9.793 5.219 1.148 1.00 . A A . 44 LEU HD21 1 1
21 60691 1 1 44 LEU HD22 H -10.937 4.209 0.234 1.00 . A A . 44 LEU HD22 1 1
21 60692 1 1 44 LEU HD23 H -11.536 5.329 1.481 1.00 . A A . 44 LEU HD23 1 1
21 60693 1 1 44 LEU HG H -10.385 3.986 3.236 1.00 . A A . 44 LEU HG 1 1
21 60694 1 1 44 LEU N N -11.161 0.666 3.089 1.00 . A A . 44 LEU N 1 1
21 60695 1 1 44 LEU O O -13.716 0.138 4.302 1.00 . A A . 44 LEU O 1 1
21 60696 1 1 45 GLY C C -16.779 1.214 2.648 1.00 . A A . 45 GLY C 1 1
21 60697 1 1 45 GLY CA C -15.564 0.417 2.172 1.00 . A A . 45 GLY CA 1 1
21 60698 1 1 45 GLY H H -14.003 1.772 1.670 1.00 . A A . 45 GLY H 1 1
21 60699 1 1 45 GLY HA2 H -15.601 1.082 1.310 1.00 . A A . 45 GLY HA2 1 1
21 60700 1 1 45 GLY N N -14.280 1.112 2.383 1.00 . A A . 45 GLY N 1 1
21 60701 1 1 45 GLY O O -17.912 0.801 2.420 1.00 . A A . 45 GLY O 1 1
21 60702 1 1 46 GLU C C -17.163 4.761 3.121 1.00 . A A . 46 GLU C 1 1
21 60703 1 1 46 GLU CA C -17.491 3.371 3.715 1.00 . A A . 46 GLU CA 1 1
21 60704 1 1 46 GLU CB C -17.487 3.396 5.256 1.00 . A A . 46 GLU CB 1 1
21 60705 1 1 46 GLU CD C -14.927 3.269 5.653 1.00 . A A . 46 GLU CD 1 1
21 60706 1 1 46 GLU CG C -16.241 4.010 5.917 1.00 . A A . 46 GLU CG 1 1
21 60707 1 1 46 GLU H H -15.564 2.561 3.476 1.00 . A A . 46 GLU H 1 1
21 60708 1 1 46 GLU HA H -18.485 3.082 3.375 1.00 . A A . 46 GLU HA 1 1
21 60709 1 1 46 GLU HB2 H -18.355 3.970 5.582 1.00 . A A . 46 GLU HB2 1 1
21 60710 1 1 46 GLU HB3 H -17.579 2.369 5.607 1.00 . A A . 46 GLU HB3 1 1
21 60711 1 1 46 GLU HG2 H -16.133 5.032 5.551 1.00 . A A . 46 GLU HG2 1 1
21 60712 1 1 46 GLU HG3 H -16.405 4.031 6.994 1.00 . A A . 46 GLU HG3 1 1
21 60713 1 1 46 GLU N N -16.532 2.359 3.276 1.00 . A A . 46 GLU N 1 1
21 60714 1 1 46 GLU O O -18.053 5.574 2.876 1.00 . A A . 46 GLU O 1 1
21 60715 1 1 46 GLU OE1 O -14.364 3.448 4.550 1.00 . A A . 46 GLU OE1 1 1
21 60716 1 1 46 GLU OE2 O -14.448 2.548 6.548 1.00 . A A . 46 GLU OE2 1 1
21 60717 1 1 47 MET C C -15.253 5.887 0.636 1.00 . A A . 47 MET C 1 1
21 60718 1 1 47 MET CA C -15.394 6.197 2.134 1.00 . A A . 47 MET CA 1 1
21 60719 1 1 47 MET CB C -14.049 6.640 2.724 1.00 . A A . 47 MET CB 1 1
21 60720 1 1 47 MET CE C -11.662 5.915 4.595 1.00 . A A . 47 MET CE 1 1
21 60721 1 1 47 MET CG C -14.112 7.006 4.208 1.00 . A A . 47 MET CG 1 1
21 60722 1 1 47 MET H H -15.186 4.378 3.182 1.00 . A A . 47 MET H 1 1
21 60723 1 1 47 MET HA H -16.113 7.006 2.256 1.00 . A A . 47 MET HA 1 1
21 60724 1 1 47 MET HB2 H -13.336 5.823 2.601 1.00 . A A . 47 MET HB2 1 1
21 60725 1 1 47 MET HB3 H -13.704 7.511 2.169 1.00 . A A . 47 MET HB3 1 1
21 60726 1 1 47 MET HE1 H -10.634 6.001 4.945 1.00 . A A . 47 MET HE1 1 1
21 60727 1 1 47 MET HE2 H -12.173 5.125 5.143 1.00 . A A . 47 MET HE2 1 1
21 60728 1 1 47 MET HE3 H -11.669 5.683 3.531 1.00 . A A . 47 MET HE3 1 1
21 60729 1 1 47 MET HG2 H -14.809 7.833 4.338 1.00 . A A . 47 MET HG2 1 1
21 60730 1 1 47 MET HG3 H -14.482 6.147 4.769 1.00 . A A . 47 MET HG3 1 1
21 60731 1 1 47 MET N N -15.882 5.032 2.856 1.00 . A A . 47 MET N 1 1
21 60732 1 1 47 MET O O -15.560 4.807 0.133 1.00 . A A . 47 MET O 1 1
21 60733 1 1 47 MET SD S -12.505 7.488 4.876 1.00 . A A . 47 MET SD 1 1
21 60734 1 1 48 LYS C C -13.271 5.596 -1.733 1.00 . A A . 48 LYS C 1 1
21 60735 1 1 48 LYS CA C -14.297 6.722 -1.488 1.00 . A A . 48 LYS CA 1 1
21 60736 1 1 48 LYS CB C -13.699 8.067 -1.948 1.00 . A A . 48 LYS CB 1 1
21 60737 1 1 48 LYS CD C -15.403 9.977 -1.473 1.00 . A A . 48 LYS CD 1 1
21 60738 1 1 48 LYS CE C -14.503 10.841 -0.563 1.00 . A A . 48 LYS CE 1 1
21 60739 1 1 48 LYS CG C -14.699 9.084 -2.508 1.00 . A A . 48 LYS CG 1 1
21 60740 1 1 48 LYS H H -14.516 7.739 0.359 1.00 . A A . 48 LYS H 1 1
21 60741 1 1 48 LYS HA H -15.190 6.507 -2.074 1.00 . A A . 48 LYS HA 1 1
21 60742 1 1 48 LYS HB2 H -13.201 8.522 -1.092 1.00 . A A . 48 LYS HB2 1 1
21 60743 1 1 48 LYS HB3 H -12.963 7.856 -2.726 1.00 . A A . 48 LYS HB3 1 1
21 60744 1 1 48 LYS HD2 H -16.064 10.652 -2.016 1.00 . A A . 48 LYS HD2 1 1
21 60745 1 1 48 LYS HD3 H -15.996 9.328 -0.828 1.00 . A A . 48 LYS HD3 1 1
21 60746 1 1 48 LYS HE2 H -15.135 11.313 0.189 1.00 . A A . 48 LYS HE2 1 1
21 60747 1 1 48 LYS HE3 H -13.789 10.183 -0.069 1.00 . A A . 48 LYS HE3 1 1
21 60748 1 1 48 LYS HG2 H -14.163 9.733 -3.199 1.00 . A A . 48 LYS HG2 1 1
21 60749 1 1 48 LYS HG3 H -15.467 8.532 -3.050 1.00 . A A . 48 LYS HG3 1 1
21 60750 1 1 48 LYS HZ1 H -13.178 12.428 -0.598 1.00 . A A . 48 LYS HZ1 1 1
21 60751 1 1 48 LYS HZ2 H -13.135 11.489 -1.950 1.00 . A A . 48 LYS HZ2 1 1
21 60752 1 1 48 LYS HZ3 H -14.385 12.539 -1.710 1.00 . A A . 48 LYS HZ3 1 1
21 60753 1 1 48 LYS N N -14.689 6.849 -0.087 1.00 . A A . 48 LYS N 1 1
21 60754 1 1 48 LYS NZ N -13.740 11.908 -1.257 1.00 . A A . 48 LYS NZ 1 1
21 60755 1 1 48 LYS O O -12.088 5.771 -1.449 1.00 . A A . 48 LYS O 1 1
21 60756 1 1 49 GLU C C -13.241 3.805 -4.680 1.00 . A A . 49 GLU C 1 1
21 60757 1 1 49 GLU CA C -12.794 3.684 -3.216 1.00 . A A . 49 GLU CA 1 1
21 60758 1 1 49 GLU CB C -12.773 2.206 -2.770 1.00 . A A . 49 GLU CB 1 1
21 60759 1 1 49 GLU CD C -11.689 0.565 -1.073 1.00 . A A . 49 GLU CD 1 1
21 60760 1 1 49 GLU CG C -12.088 2.014 -1.404 1.00 . A A . 49 GLU CG 1 1
21 60761 1 1 49 GLU H H -14.662 4.276 -2.371 1.00 . A A . 49 GLU H 1 1
21 60762 1 1 49 GLU HA H -11.781 4.073 -3.123 1.00 . A A . 49 GLU HA 1 1
21 60763 1 1 49 GLU HB2 H -13.800 1.846 -2.700 1.00 . A A . 49 GLU HB2 1 1
21 60764 1 1 49 GLU HB3 H -12.234 1.621 -3.517 1.00 . A A . 49 GLU HB3 1 1
21 60765 1 1 49 GLU HG2 H -11.187 2.627 -1.388 1.00 . A A . 49 GLU HG2 1 1
21 60766 1 1 49 GLU HG3 H -12.773 2.362 -0.630 1.00 . A A . 49 GLU HG3 1 1
21 60767 1 1 49 GLU N N -13.685 4.528 -2.409 1.00 . A A . 49 GLU N 1 1
21 60768 1 1 49 GLU O O -14.438 3.848 -4.957 1.00 . A A . 49 GLU O 1 1
21 60769 1 1 49 GLU OE1 O -11.489 -0.248 -2.006 1.00 . A A . 49 GLU OE1 1 1
21 60770 1 1 49 GLU OE2 O -11.485 0.242 0.124 1.00 . A A . 49 GLU OE2 1 1
21 60771 1 1 50 SER C C -11.004 4.327 -7.627 1.00 . A A . 50 SER C 1 1
21 60772 1 1 50 SER CA C -12.406 4.069 -7.061 1.00 . A A . 50 SER CA 1 1
21 60773 1 1 50 SER CB C -13.330 5.235 -7.429 1.00 . A A . 50 SER CB 1 1
21 60774 1 1 50 SER H H -11.334 3.858 -5.258 1.00 . A A . 50 SER H 1 1
21 60775 1 1 50 SER HA H -12.810 3.152 -7.488 1.00 . A A . 50 SER HA 1 1
21 60776 1 1 50 SER HB2 H -13.140 6.066 -6.748 1.00 . A A . 50 SER HB2 1 1
21 60777 1 1 50 SER HB3 H -13.117 5.546 -8.451 1.00 . A A . 50 SER HB3 1 1
21 60778 1 1 50 SER HG H -15.236 5.629 -7.573 1.00 . A A . 50 SER HG 1 1
21 60779 1 1 50 SER N N -12.282 3.904 -5.604 1.00 . A A . 50 SER N 1 1
21 60780 1 1 50 SER O O -10.516 3.560 -8.446 1.00 . A A . 50 SER O 1 1
21 60781 1 1 50 SER OG O -14.693 4.873 -7.337 1.00 . A A . 50 SER OG 1 1
21 60782 1 1 51 SER C C -7.859 4.528 -6.989 1.00 . A A . 51 SER C 1 1
21 60783 1 1 51 SER CA C -8.868 5.629 -7.371 1.00 . A A . 51 SER CA 1 1
21 60784 1 1 51 SER CB C -8.490 6.932 -6.648 1.00 . A A . 51 SER CB 1 1
21 60785 1 1 51 SER H H -10.729 5.880 -6.376 1.00 . A A . 51 SER H 1 1
21 60786 1 1 51 SER HA H -8.793 5.790 -8.447 1.00 . A A . 51 SER HA 1 1
21 60787 1 1 51 SER HB2 H -8.055 6.680 -5.681 1.00 . A A . 51 SER HB2 1 1
21 60788 1 1 51 SER HB3 H -7.753 7.463 -7.251 1.00 . A A . 51 SER HB3 1 1
21 60789 1 1 51 SER HG H -9.313 8.586 -5.982 1.00 . A A . 51 SER HG 1 1
21 60790 1 1 51 SER N N -10.276 5.304 -7.072 1.00 . A A . 51 SER N 1 1
21 60791 1 1 51 SER O O -6.652 4.750 -7.008 1.00 . A A . 51 SER O 1 1
21 60792 1 1 51 SER OG O -9.605 7.791 -6.435 1.00 . A A . 51 SER OG 1 1
21 60793 1 1 52 ILE C C -7.367 1.492 -7.931 1.00 . A A . 52 ILE C 1 1
21 60794 1 1 52 ILE CA C -7.562 2.111 -6.550 1.00 . A A . 52 ILE CA 1 1
21 60795 1 1 52 ILE CB C -8.199 1.080 -5.578 1.00 . A A . 52 ILE CB 1 1
21 60796 1 1 52 ILE CD1 C -9.698 -0.677 -6.714 1.00 . A A . 52 ILE CD1 1 1
21 60797 1 1 52 ILE CG1 C -9.645 0.637 -5.926 1.00 . A A . 52 ILE CG1 1 1
21 60798 1 1 52 ILE CG2 C -8.172 1.610 -4.135 1.00 . A A . 52 ILE CG2 1 1
21 60799 1 1 52 ILE H H -9.331 3.281 -6.385 1.00 . A A . 52 ILE H 1 1
21 60800 1 1 52 ILE HA H -6.580 2.378 -6.158 1.00 . A A . 52 ILE HA 1 1
21 60801 1 1 52 ILE HB H -7.575 0.188 -5.618 1.00 . A A . 52 ILE HB 1 1
21 60802 1 1 52 ILE HD11 H -10.731 -0.946 -6.933 1.00 . A A . 52 ILE HD11 1 1
21 60803 1 1 52 ILE HD12 H -9.154 -0.558 -7.652 1.00 . A A . 52 ILE HD12 1 1
21 60804 1 1 52 ILE HD13 H -9.238 -1.471 -6.125 1.00 . A A . 52 ILE HD13 1 1
21 60805 1 1 52 ILE HG12 H -10.201 0.507 -4.998 1.00 . A A . 52 ILE HG12 1 1
21 60806 1 1 52 ILE HG13 H -10.112 1.419 -6.524 1.00 . A A . 52 ILE HG13 1 1
21 60807 1 1 52 ILE HG21 H -8.559 0.859 -3.447 1.00 . A A . 52 ILE HG21 1 1
21 60808 1 1 52 ILE HG22 H -7.145 1.852 -3.860 1.00 . A A . 52 ILE HG22 1 1
21 60809 1 1 52 ILE HG23 H -8.787 2.508 -4.069 1.00 . A A . 52 ILE HG23 1 1
21 60810 1 1 52 ILE N N -8.352 3.342 -6.624 1.00 . A A . 52 ILE N 1 1
21 60811 1 1 52 ILE O O -6.359 0.835 -8.125 1.00 . A A . 52 ILE O 1 1
21 60812 1 1 53 ASP C C -7.323 1.246 -11.149 1.00 . A A . 53 ASP C 1 1
21 60813 1 1 53 ASP CA C -8.389 0.870 -10.098 1.00 . A A . 53 ASP CA 1 1
21 60814 1 1 53 ASP CB C -9.840 0.973 -10.611 1.00 . A A . 53 ASP CB 1 1
21 60815 1 1 53 ASP CG C -10.172 -0.013 -11.741 1.00 . A A . 53 ASP CG 1 1
21 60816 1 1 53 ASP H H -8.977 2.409 -8.746 1.00 . A A . 53 ASP H 1 1
21 60817 1 1 53 ASP HA H -8.208 -0.169 -9.824 1.00 . A A . 53 ASP HA 1 1
21 60818 1 1 53 ASP HB2 H -10.514 0.781 -9.777 1.00 . A A . 53 ASP HB2 1 1
21 60819 1 1 53 ASP HB3 H -10.004 1.986 -10.978 1.00 . A A . 53 ASP HB3 1 1
21 60820 1 1 53 ASP N N -8.294 1.676 -8.874 1.00 . A A . 53 ASP N 1 1
21 60821 1 1 53 ASP O O -6.717 0.365 -11.759 1.00 . A A . 53 ASP O 1 1
21 60822 1 1 53 ASP OD1 O -9.652 -1.154 -11.700 1.00 . A A . 53 ASP OD1 1 1
21 60823 1 1 53 ASP OD2 O -10.993 0.360 -12.607 1.00 . A A . 53 ASP OD2 1 1
21 60824 1 1 54 ASP C C -4.516 2.378 -11.413 1.00 . A A . 54 ASP C 1 1
21 60825 1 1 54 ASP CA C -5.796 3.027 -11.970 1.00 . A A . 54 ASP CA 1 1
21 60826 1 1 54 ASP CB C -5.727 4.559 -11.811 1.00 . A A . 54 ASP CB 1 1
21 60827 1 1 54 ASP CG C -4.577 5.193 -12.613 1.00 . A A . 54 ASP CG 1 1
21 60828 1 1 54 ASP H H -7.590 3.230 -10.827 1.00 . A A . 54 ASP H 1 1
21 60829 1 1 54 ASP HA H -5.888 2.779 -13.027 1.00 . A A . 54 ASP HA 1 1
21 60830 1 1 54 ASP HB2 H -6.667 4.989 -12.152 1.00 . A A . 54 ASP HB2 1 1
21 60831 1 1 54 ASP HB3 H -5.587 4.794 -10.755 1.00 . A A . 54 ASP HB3 1 1
21 60832 1 1 54 ASP N N -6.990 2.539 -11.257 1.00 . A A . 54 ASP N 1 1
21 60833 1 1 54 ASP O O -3.705 1.792 -12.139 1.00 . A A . 54 ASP O 1 1
21 60834 1 1 54 ASP OD1 O -3.406 5.020 -12.202 1.00 . A A . 54 ASP OD1 1 1
21 60835 1 1 54 ASP OD2 O -4.884 5.852 -13.630 1.00 . A A . 54 ASP OD2 1 1
21 60836 1 1 55 LEU C C -3.048 0.442 -9.440 1.00 . A A . 55 LEU C 1 1
21 60837 1 1 55 LEU CA C -3.181 1.976 -9.380 1.00 . A A . 55 LEU CA 1 1
21 60838 1 1 55 LEU CB C -3.227 2.544 -7.945 1.00 . A A . 55 LEU CB 1 1
21 60839 1 1 55 LEU CD1 C -3.393 4.466 -6.339 1.00 . A A . 55 LEU CD1 1 1
21 60840 1 1 55 LEU CD2 C -2.302 4.852 -8.556 1.00 . A A . 55 LEU CD2 1 1
21 60841 1 1 55 LEU CG C -3.407 4.073 -7.826 1.00 . A A . 55 LEU CG 1 1
21 60842 1 1 55 LEU H H -5.132 2.790 -9.534 1.00 . A A . 55 LEU H 1 1
21 60843 1 1 55 LEU HA H -2.308 2.399 -9.879 1.00 . A A . 55 LEU HA 1 1
21 60844 1 1 55 LEU HB2 H -4.058 2.070 -7.425 1.00 . A A . 55 LEU HB2 1 1
21 60845 1 1 55 LEU HB3 H -2.291 2.279 -7.453 1.00 . A A . 55 LEU HB3 1 1
21 60846 1 1 55 LEU HD11 H -3.546 5.541 -6.244 1.00 . A A . 55 LEU HD11 1 1
21 60847 1 1 55 LEU HD12 H -4.193 3.939 -5.818 1.00 . A A . 55 LEU HD12 1 1
21 60848 1 1 55 LEU HD13 H -2.434 4.194 -5.901 1.00 . A A . 55 LEU HD13 1 1
21 60849 1 1 55 LEU HD21 H -2.466 5.924 -8.454 1.00 . A A . 55 LEU HD21 1 1
21 60850 1 1 55 LEU HD22 H -1.334 4.594 -8.126 1.00 . A A . 55 LEU HD22 1 1
21 60851 1 1 55 LEU HD23 H -2.312 4.586 -9.613 1.00 . A A . 55 LEU HD23 1 1
21 60852 1 1 55 LEU HG H -4.369 4.344 -8.260 1.00 . A A . 55 LEU HG 1 1
21 60853 1 1 55 LEU N N -4.372 2.423 -10.089 1.00 . A A . 55 LEU N 1 1
21 60854 1 1 55 LEU O O -1.965 -0.073 -9.721 1.00 . A A . 55 LEU O 1 1
21 60855 1 1 56 MET C C -3.837 -2.105 -10.934 1.00 . A A . 56 MET C 1 1
21 60856 1 1 56 MET CA C -4.280 -1.741 -9.516 1.00 . A A . 56 MET CA 1 1
21 60857 1 1 56 MET CB C -5.751 -2.171 -9.340 1.00 . A A . 56 MET CB 1 1
21 60858 1 1 56 MET CE C -4.664 -2.957 -5.795 1.00 . A A . 56 MET CE 1 1
21 60859 1 1 56 MET CG C -6.251 -2.232 -7.897 1.00 . A A . 56 MET CG 1 1
21 60860 1 1 56 MET H H -4.986 0.184 -8.955 1.00 . A A . 56 MET H 1 1
21 60861 1 1 56 MET HA H -3.658 -2.273 -8.796 1.00 . A A . 56 MET HA 1 1
21 60862 1 1 56 MET HB2 H -6.376 -1.462 -9.882 1.00 . A A . 56 MET HB2 1 1
21 60863 1 1 56 MET HB3 H -5.865 -3.163 -9.777 1.00 . A A . 56 MET HB3 1 1
21 60864 1 1 56 MET HE1 H -4.263 -3.728 -5.137 1.00 . A A . 56 MET HE1 1 1
21 60865 1 1 56 MET HE2 H -3.847 -2.464 -6.322 1.00 . A A . 56 MET HE2 1 1
21 60866 1 1 56 MET HE3 H -5.213 -2.222 -5.207 1.00 . A A . 56 MET HE3 1 1
21 60867 1 1 56 MET HG2 H -5.857 -1.366 -7.363 1.00 . A A . 56 MET HG2 1 1
21 60868 1 1 56 MET HG3 H -7.339 -2.170 -7.910 1.00 . A A . 56 MET HG3 1 1
21 60869 1 1 56 MET N N -4.154 -0.292 -9.274 1.00 . A A . 56 MET N 1 1
21 60870 1 1 56 MET O O -3.052 -3.034 -11.121 1.00 . A A . 56 MET O 1 1
21 60871 1 1 56 MET SD S -5.776 -3.721 -6.992 1.00 . A A . 56 MET SD 1 1
21 60872 1 1 57 LYS C C -2.411 -1.200 -13.600 1.00 . A A . 57 LYS C 1 1
21 60873 1 1 57 LYS CA C -3.885 -1.567 -13.337 1.00 . A A . 57 LYS CA 1 1
21 60874 1 1 57 LYS CB C -4.884 -0.775 -14.203 1.00 . A A . 57 LYS CB 1 1
21 60875 1 1 57 LYS CD C -4.580 -2.356 -16.184 1.00 . A A . 57 LYS CD 1 1
21 60876 1 1 57 LYS CE C -5.905 -3.127 -16.025 1.00 . A A . 57 LYS CE 1 1
21 60877 1 1 57 LYS CG C -4.664 -0.902 -15.712 1.00 . A A . 57 LYS CG 1 1
21 60878 1 1 57 LYS H H -4.959 -0.628 -11.752 1.00 . A A . 57 LYS H 1 1
21 60879 1 1 57 LYS HA H -3.997 -2.626 -13.571 1.00 . A A . 57 LYS HA 1 1
21 60880 1 1 57 LYS HB2 H -5.889 -1.132 -13.976 1.00 . A A . 57 LYS HB2 1 1
21 60881 1 1 57 LYS HB3 H -4.804 0.279 -13.936 1.00 . A A . 57 LYS HB3 1 1
21 60882 1 1 57 LYS HD2 H -4.299 -2.363 -17.237 1.00 . A A . 57 LYS HD2 1 1
21 60883 1 1 57 LYS HD3 H -3.811 -2.864 -15.601 1.00 . A A . 57 LYS HD3 1 1
21 60884 1 1 57 LYS HE2 H -6.721 -2.408 -15.966 1.00 . A A . 57 LYS HE2 1 1
21 60885 1 1 57 LYS HE3 H -6.047 -3.760 -16.902 1.00 . A A . 57 LYS HE3 1 1
21 60886 1 1 57 LYS HG2 H -5.495 -0.417 -16.227 1.00 . A A . 57 LYS HG2 1 1
21 60887 1 1 57 LYS HG3 H -3.733 -0.397 -15.971 1.00 . A A . 57 LYS HG3 1 1
21 60888 1 1 57 LYS HZ1 H -6.826 -4.465 -14.757 1.00 . A A . 57 LYS HZ1 1 1
21 60889 1 1 57 LYS HZ2 H -5.195 -4.664 -14.862 1.00 . A A . 57 LYS HZ2 1 1
21 60890 1 1 57 LYS HZ3 H -5.820 -3.410 -13.993 1.00 . A A . 57 LYS HZ3 1 1
21 60891 1 1 57 LYS N N -4.296 -1.364 -11.944 1.00 . A A . 57 LYS N 1 1
21 60892 1 1 57 LYS NZ N -5.940 -3.985 -14.815 1.00 . A A . 57 LYS NZ 1 1
21 60893 1 1 57 LYS O O -1.739 -1.758 -14.467 1.00 . A A . 57 LYS O 1 1
21 60894 1 1 58 SER C C 0.416 -1.018 -12.182 1.00 . A A . 58 SER C 1 1
21 60895 1 1 58 SER CA C -0.471 0.087 -12.788 1.00 . A A . 58 SER CA 1 1
21 60896 1 1 58 SER CB C -0.280 1.437 -12.097 1.00 . A A . 58 SER CB 1 1
21 60897 1 1 58 SER H H -2.504 0.224 -12.194 1.00 . A A . 58 SER H 1 1
21 60898 1 1 58 SER HA H -0.157 0.209 -13.824 1.00 . A A . 58 SER HA 1 1
21 60899 1 1 58 SER HB2 H -1.130 2.083 -12.318 1.00 . A A . 58 SER HB2 1 1
21 60900 1 1 58 SER HB3 H -0.206 1.288 -11.019 1.00 . A A . 58 SER HB3 1 1
21 60901 1 1 58 SER HG H 1.018 2.889 -12.130 1.00 . A A . 58 SER HG 1 1
21 60902 1 1 58 SER N N -1.888 -0.274 -12.819 1.00 . A A . 58 SER N 1 1
21 60903 1 1 58 SER O O 1.480 -1.282 -12.744 1.00 . A A . 58 SER O 1 1
21 60904 1 1 58 SER OG O 0.910 2.043 -12.571 1.00 . A A . 58 SER OG 1 1
21 60905 1 1 59 LEU C C 0.572 -4.059 -11.680 1.00 . A A . 59 LEU C 1 1
21 60906 1 1 59 LEU CA C 0.591 -2.960 -10.621 1.00 . A A . 59 LEU CA 1 1
21 60907 1 1 59 LEU CB C -0.072 -3.476 -9.328 1.00 . A A . 59 LEU CB 1 1
21 60908 1 1 59 LEU CD1 C -0.551 -3.236 -6.878 1.00 . A A . 59 LEU CD1 1 1
21 60909 1 1 59 LEU CD2 C 1.472 -2.083 -7.840 1.00 . A A . 59 LEU CD2 1 1
21 60910 1 1 59 LEU CG C 0.031 -2.539 -8.115 1.00 . A A . 59 LEU CG 1 1
21 60911 1 1 59 LEU H H -0.854 -1.386 -10.636 1.00 . A A . 59 LEU H 1 1
21 60912 1 1 59 LEU HA H 1.631 -2.726 -10.393 1.00 . A A . 59 LEU HA 1 1
21 60913 1 1 59 LEU HB2 H -1.130 -3.641 -9.534 1.00 . A A . 59 LEU HB2 1 1
21 60914 1 1 59 LEU HB3 H 0.397 -4.422 -9.063 1.00 . A A . 59 LEU HB3 1 1
21 60915 1 1 59 LEU HD11 H -0.513 -2.562 -6.022 1.00 . A A . 59 LEU HD11 1 1
21 60916 1 1 59 LEU HD12 H -1.587 -3.514 -7.072 1.00 . A A . 59 LEU HD12 1 1
21 60917 1 1 59 LEU HD13 H 0.031 -4.132 -6.657 1.00 . A A . 59 LEU HD13 1 1
21 60918 1 1 59 LEU HD21 H 1.500 -1.407 -6.986 1.00 . A A . 59 LEU HD21 1 1
21 60919 1 1 59 LEU HD22 H 2.093 -2.954 -7.627 1.00 . A A . 59 LEU HD22 1 1
21 60920 1 1 59 LEU HD23 H 1.861 -1.566 -8.717 1.00 . A A . 59 LEU HD23 1 1
21 60921 1 1 59 LEU HG H -0.566 -1.652 -8.324 1.00 . A A . 59 LEU HG 1 1
21 60922 1 1 59 LEU N N -0.034 -1.720 -11.124 1.00 . A A . 59 LEU N 1 1
21 60923 1 1 59 LEU O O 1.629 -4.607 -12.007 1.00 . A A . 59 LEU O 1 1
21 60924 1 1 60 ASP C C 0.128 -5.393 -14.338 1.00 . A A . 60 ASP C 1 1
21 60925 1 1 60 ASP CA C -0.929 -5.351 -13.223 1.00 . A A . 60 ASP CA 1 1
21 60926 1 1 60 ASP CB C -2.341 -5.065 -13.764 1.00 . A A . 60 ASP CB 1 1
21 60927 1 1 60 ASP CG C -2.887 -6.113 -14.733 1.00 . A A . 60 ASP CG 1 1
21 60928 1 1 60 ASP H H -1.406 -3.787 -11.883 1.00 . A A . 60 ASP H 1 1
21 60929 1 1 60 ASP HA H -0.938 -6.326 -12.736 1.00 . A A . 60 ASP HA 1 1
21 60930 1 1 60 ASP HB2 H -3.023 -5.001 -12.915 1.00 . A A . 60 ASP HB2 1 1
21 60931 1 1 60 ASP HB3 H -2.318 -4.106 -14.279 1.00 . A A . 60 ASP HB3 1 1
21 60932 1 1 60 ASP N N -0.624 -4.334 -12.210 1.00 . A A . 60 ASP N 1 1
21 60933 1 1 60 ASP O O 0.710 -6.439 -14.632 1.00 . A A . 60 ASP O 1 1
21 60934 1 1 60 ASP OD1 O -2.324 -7.217 -14.814 1.00 . A A . 60 ASP OD1 1 1
21 60935 1 1 60 ASP OD2 O -3.923 -5.766 -15.357 1.00 . A A . 60 ASP OD2 1 1
21 60936 1 1 61 LYS C C 2.852 -4.707 -15.683 1.00 . A A . 61 LYS C 1 1
21 60937 1 1 61 LYS CA C 1.486 -4.023 -15.915 1.00 . A A . 61 LYS CA 1 1
21 60938 1 1 61 LYS CB C 1.629 -2.493 -16.091 1.00 . A A . 61 LYS CB 1 1
21 60939 1 1 61 LYS CD C 2.075 -2.585 -18.624 1.00 . A A . 61 LYS CD 1 1
21 60940 1 1 61 LYS CE C 0.710 -2.050 -19.083 1.00 . A A . 61 LYS CE 1 1
21 60941 1 1 61 LYS CG C 2.526 -2.046 -17.255 1.00 . A A . 61 LYS CG 1 1
21 60942 1 1 61 LYS H H 0.033 -3.387 -14.513 1.00 . A A . 61 LYS H 1 1
21 60943 1 1 61 LYS HA H 1.077 -4.439 -16.834 1.00 . A A . 61 LYS HA 1 1
21 60944 1 1 61 LYS HB2 H 0.634 -2.080 -16.257 1.00 . A A . 61 LYS HB2 1 1
21 60945 1 1 61 LYS HB3 H 2.043 -2.086 -15.170 1.00 . A A . 61 LYS HB3 1 1
21 60946 1 1 61 LYS HD2 H 2.822 -2.302 -19.367 1.00 . A A . 61 LYS HD2 1 1
21 60947 1 1 61 LYS HD3 H 2.016 -3.670 -18.563 1.00 . A A . 61 LYS HD3 1 1
21 60948 1 1 61 LYS HE2 H 0.395 -2.602 -19.969 1.00 . A A . 61 LYS HE2 1 1
21 60949 1 1 61 LYS HE3 H -0.017 -2.208 -18.286 1.00 . A A . 61 LYS HE3 1 1
21 60950 1 1 61 LYS HG2 H 2.523 -0.957 -17.294 1.00 . A A . 61 LYS HG2 1 1
21 60951 1 1 61 LYS HG3 H 3.540 -2.399 -17.064 1.00 . A A . 61 LYS HG3 1 1
21 60952 1 1 61 LYS HZ1 H -0.158 -0.290 -19.707 1.00 . A A . 61 LYS HZ1 1 1
21 60953 1 1 61 LYS HZ2 H 1.039 -0.081 -18.592 1.00 . A A . 61 LYS HZ2 1 1
21 60954 1 1 61 LYS HZ3 H 1.421 -0.446 -20.154 1.00 . A A . 61 LYS HZ3 1 1
21 60955 1 1 61 LYS N N 0.488 -4.218 -14.865 1.00 . A A . 61 LYS N 1 1
21 60956 1 1 61 LYS NZ N 0.756 -0.602 -19.411 1.00 . A A . 61 LYS NZ 1 1
21 60957 1 1 61 LYS O O 3.535 -4.976 -16.669 1.00 . A A . 61 LYS O 1 1
21 60958 1 1 62 ASN C C 4.504 -6.708 -13.056 1.00 . A A . 62 ASN C 1 1
21 60959 1 1 62 ASN CA C 4.569 -5.574 -14.108 1.00 . A A . 62 ASN CA 1 1
21 60960 1 1 62 ASN CB C 5.523 -4.449 -13.677 1.00 . A A . 62 ASN CB 1 1
21 60961 1 1 62 ASN CG C 5.806 -3.444 -14.783 1.00 . A A . 62 ASN CG 1 1
21 60962 1 1 62 ASN H H 2.634 -4.774 -13.670 1.00 . A A . 62 ASN H 1 1
21 60963 1 1 62 ASN HA H 4.963 -6.014 -15.025 1.00 . A A . 62 ASN HA 1 1
21 60964 1 1 62 ASN HB2 H 5.079 -3.922 -12.832 1.00 . A A . 62 ASN HB2 1 1
21 60965 1 1 62 ASN HB3 H 6.467 -4.896 -13.364 1.00 . A A . 62 ASN HB3 1 1
21 60966 1 1 62 ASN HD21 H 4.841 -1.987 -13.775 1.00 . A A . 62 ASN HD21 1 1
21 60967 1 1 62 ASN HD22 H 5.499 -1.521 -15.333 1.00 . A A . 62 ASN HD22 1 1
21 60968 1 1 62 ASN N N 3.257 -4.982 -14.438 1.00 . A A . 62 ASN N 1 1
21 60969 1 1 62 ASN ND2 N 5.347 -2.219 -14.619 1.00 . A A . 62 ASN ND2 1 1
21 60970 1 1 62 ASN O O 5.530 -7.096 -12.503 1.00 . A A . 62 ASN O 1 1
21 60971 1 1 62 ASN OD1 O 6.410 -3.754 -15.799 1.00 . A A . 62 ASN OD1 1 1
21 60972 1 1 63 SER C C 3.897 -9.392 -11.445 1.00 . A A . 63 SER C 1 1
21 60973 1 1 63 SER CA C 2.935 -8.237 -11.771 1.00 . A A . 63 SER CA 1 1
21 60974 1 1 63 SER CB C 1.624 -8.916 -12.181 1.00 . A A . 63 SER CB 1 1
21 60975 1 1 63 SER H H 2.553 -6.919 -13.373 1.00 . A A . 63 SER H 1 1
21 60976 1 1 63 SER HA H 2.775 -7.678 -10.850 1.00 . A A . 63 SER HA 1 1
21 60977 1 1 63 SER HB2 H 1.798 -9.481 -13.096 1.00 . A A . 63 SER HB2 1 1
21 60978 1 1 63 SER HB3 H 1.321 -9.595 -11.385 1.00 . A A . 63 SER HB3 1 1
21 60979 1 1 63 SER HG H -0.216 -8.484 -12.664 1.00 . A A . 63 SER HG 1 1
21 60980 1 1 63 SER N N 3.313 -7.241 -12.790 1.00 . A A . 63 SER N 1 1
21 60981 1 1 63 SER O O 3.841 -9.905 -10.333 1.00 . A A . 63 SER O 1 1
21 60982 1 1 63 SER OG O 0.576 -8.005 -12.412 1.00 . A A . 63 SER OG 1 1
21 60983 1 1 64 ASP C C 6.909 -10.642 -11.409 1.00 . A A . 64 ASP C 1 1
21 60984 1 1 64 ASP CA C 5.619 -11.013 -12.161 1.00 . A A . 64 ASP CA 1 1
21 60985 1 1 64 ASP CB C 5.932 -11.545 -13.570 1.00 . A A . 64 ASP CB 1 1
21 60986 1 1 64 ASP CG C 6.781 -12.817 -13.581 1.00 . A A . 64 ASP CG 1 1
21 60987 1 1 64 ASP H H 4.854 -9.326 -13.223 1.00 . A A . 64 ASP H 1 1
21 60988 1 1 64 ASP HA H 5.080 -11.771 -11.591 1.00 . A A . 64 ASP HA 1 1
21 60989 1 1 64 ASP HB2 H 4.989 -11.756 -14.076 1.00 . A A . 64 ASP HB2 1 1
21 60990 1 1 64 ASP HB3 H 6.468 -10.771 -14.117 1.00 . A A . 64 ASP HB3 1 1
21 60991 1 1 64 ASP N N 4.767 -9.828 -12.352 1.00 . A A . 64 ASP N 1 1
21 60992 1 1 64 ASP O O 7.540 -11.444 -10.723 1.00 . A A . 64 ASP O 1 1
21 60993 1 1 64 ASP OD1 O 6.335 -13.809 -12.964 1.00 . A A . 64 ASP OD1 1 1
21 60994 1 1 64 ASP OD2 O 7.829 -12.785 -14.263 1.00 . A A . 64 ASP OD2 1 1
21 60995 1 1 65 GLN C C 8.658 -8.458 -9.737 1.00 . A A . 65 GLN C 1 1
21 60996 1 1 65 GLN CA C 8.562 -8.812 -11.215 1.00 . A A . 65 GLN CA 1 1
21 60997 1 1 65 GLN CB C 8.720 -7.521 -12.015 1.00 . A A . 65 GLN CB 1 1
21 60998 1 1 65 GLN CD C 8.536 -6.364 -14.263 1.00 . A A . 65 GLN CD 1 1
21 60999 1 1 65 GLN CG C 8.709 -7.701 -13.546 1.00 . A A . 65 GLN CG 1 1
21 61000 1 1 65 GLN H H 6.573 -8.722 -11.895 1.00 . A A . 65 GLN H 1 1
21 61001 1 1 65 GLN HA H 9.343 -9.523 -11.479 1.00 . A A . 65 GLN HA 1 1
21 61002 1 1 65 GLN HB2 H 7.900 -6.855 -11.747 1.00 . A A . 65 GLN HB2 1 1
21 61003 1 1 65 GLN HB3 H 9.669 -7.064 -11.735 1.00 . A A . 65 GLN HB3 1 1
21 61004 1 1 65 GLN HE21 H 7.428 -7.166 -15.748 1.00 . A A . 65 GLN HE21 1 1
21 61005 1 1 65 GLN HE22 H 7.680 -5.440 -15.851 1.00 . A A . 65 GLN HE22 1 1
21 61006 1 1 65 GLN HG2 H 9.651 -8.154 -13.857 1.00 . A A . 65 GLN HG2 1 1
21 61007 1 1 65 GLN HG3 H 7.886 -8.361 -13.820 1.00 . A A . 65 GLN HG3 1 1
21 61008 1 1 65 GLN N N 7.264 -9.366 -11.539 1.00 . A A . 65 GLN N 1 1
21 61009 1 1 65 GLN NE2 N 7.827 -6.317 -15.373 1.00 . A A . 65 GLN NE2 1 1
21 61010 1 1 65 GLN O O 7.636 -8.229 -9.090 1.00 . A A . 65 GLN O 1 1
21 61011 1 1 65 GLN OE1 O 8.991 -5.324 -13.819 1.00 . A A . 65 GLN OE1 1 1
21 61012 1 1 66 GLU C C 10.001 -6.448 -7.596 1.00 . A A . 66 GLU C 1 1
21 61013 1 1 66 GLU CA C 10.073 -7.964 -7.818 1.00 . A A . 66 GLU CA 1 1
21 61014 1 1 66 GLU CB C 11.394 -8.550 -7.294 1.00 . A A . 66 GLU CB 1 1
21 61015 1 1 66 GLU CD C 12.776 -10.639 -7.024 1.00 . A A . 66 GLU CD 1 1
21 61016 1 1 66 GLU CG C 11.395 -10.084 -7.349 1.00 . A A . 66 GLU CG 1 1
21 61017 1 1 66 GLU H H 10.688 -8.468 -9.795 1.00 . A A . 66 GLU H 1 1
21 61018 1 1 66 GLU HA H 9.263 -8.419 -7.246 1.00 . A A . 66 GLU HA 1 1
21 61019 1 1 66 GLU HB2 H 12.214 -8.173 -7.907 1.00 . A A . 66 GLU HB2 1 1
21 61020 1 1 66 GLU HB3 H 11.537 -8.232 -6.261 1.00 . A A . 66 GLU HB3 1 1
21 61021 1 1 66 GLU HG2 H 10.675 -10.469 -6.628 1.00 . A A . 66 GLU HG2 1 1
21 61022 1 1 66 GLU HG3 H 11.107 -10.406 -8.351 1.00 . A A . 66 GLU HG3 1 1
21 61023 1 1 66 GLU N N 9.875 -8.323 -9.215 1.00 . A A . 66 GLU N 1 1
21 61024 1 1 66 GLU O O 10.495 -5.658 -8.401 1.00 . A A . 66 GLU O 1 1
21 61025 1 1 66 GLU OE1 O 13.666 -10.483 -7.891 1.00 . A A . 66 GLU OE1 1 1
21 61026 1 1 66 GLU OE2 O 12.926 -11.207 -5.921 1.00 . A A . 66 GLU OE2 1 1
21 61027 1 1 67 ILE C C 9.794 -4.597 -4.478 1.00 . A A . 67 ILE C 1 1
21 61028 1 1 67 ILE CA C 9.396 -4.676 -5.948 1.00 . A A . 67 ILE CA 1 1
21 61029 1 1 67 ILE CB C 8.032 -3.965 -6.112 1.00 . A A . 67 ILE CB 1 1
21 61030 1 1 67 ILE CD1 C 5.503 -4.107 -5.995 1.00 . A A . 67 ILE CD1 1 1
21 61031 1 1 67 ILE CG1 C 6.809 -4.897 -6.089 1.00 . A A . 67 ILE CG1 1 1
21 61032 1 1 67 ILE CG2 C 8.083 -3.098 -7.366 1.00 . A A . 67 ILE CG2 1 1
21 61033 1 1 67 ILE H H 8.907 -6.743 -5.929 1.00 . A A . 67 ILE H 1 1
21 61034 1 1 67 ILE HA H 10.134 -4.120 -6.525 1.00 . A A . 67 ILE HA 1 1
21 61035 1 1 67 ILE HB H 7.918 -3.296 -5.260 1.00 . A A . 67 ILE HB 1 1
21 61036 1 1 67 ILE HD11 H 4.654 -4.791 -5.982 1.00 . A A . 67 ILE HD11 1 1
21 61037 1 1 67 ILE HD12 H 5.502 -3.515 -5.080 1.00 . A A . 67 ILE HD12 1 1
21 61038 1 1 67 ILE HD13 H 5.417 -3.444 -6.856 1.00 . A A . 67 ILE HD13 1 1
21 61039 1 1 67 ILE HG12 H 6.798 -5.491 -7.003 1.00 . A A . 67 ILE HG12 1 1
21 61040 1 1 67 ILE HG13 H 6.883 -5.559 -5.226 1.00 . A A . 67 ILE HG13 1 1
21 61041 1 1 67 ILE HG21 H 7.153 -2.536 -7.462 1.00 . A A . 67 ILE HG21 1 1
21 61042 1 1 67 ILE HG22 H 8.919 -2.404 -7.293 1.00 . A A . 67 ILE HG22 1 1
21 61043 1 1 67 ILE HG23 H 8.212 -3.734 -8.242 1.00 . A A . 67 ILE HG23 1 1
21 61044 1 1 67 ILE N N 9.401 -6.048 -6.471 1.00 . A A . 67 ILE N 1 1
21 61045 1 1 67 ILE O O 9.693 -5.559 -3.719 1.00 . A A . 67 ILE O 1 1
21 61046 1 1 68 ASP C C 9.515 -2.276 -1.964 1.00 . A A . 68 ASP C 1 1
21 61047 1 1 68 ASP CA C 10.615 -3.018 -2.742 1.00 . A A . 68 ASP CA 1 1
21 61048 1 1 68 ASP CB C 11.927 -2.193 -2.820 1.00 . A A . 68 ASP CB 1 1
21 61049 1 1 68 ASP CG C 11.772 -0.696 -3.166 1.00 . A A . 68 ASP CG 1 1
21 61050 1 1 68 ASP H H 10.262 -2.669 -4.790 1.00 . A A . 68 ASP H 1 1
21 61051 1 1 68 ASP HA H 10.829 -3.937 -2.198 1.00 . A A . 68 ASP HA 1 1
21 61052 1 1 68 ASP HB2 H 12.422 -2.262 -1.851 1.00 . A A . 68 ASP HB2 1 1
21 61053 1 1 68 ASP HB3 H 12.562 -2.647 -3.580 1.00 . A A . 68 ASP HB3 1 1
21 61054 1 1 68 ASP N N 10.215 -3.395 -4.088 1.00 . A A . 68 ASP N 1 1
21 61055 1 1 68 ASP O O 8.427 -1.944 -2.451 1.00 . A A . 68 ASP O 1 1
21 61056 1 1 68 ASP OD1 O 10.728 -0.303 -3.741 1.00 . A A . 68 ASP OD1 1 1
21 61057 1 1 68 ASP OD2 O 12.687 0.076 -2.792 1.00 . A A . 68 ASP OD2 1 1
21 61058 1 1 69 PHE C C 8.766 0.257 -0.221 1.00 . A A . 69 PHE C 1 1
21 61059 1 1 69 PHE CA C 9.101 -1.186 0.236 1.00 . A A . 69 PHE CA 1 1
21 61060 1 1 69 PHE CB C 9.935 -1.232 1.532 1.00 . A A . 69 PHE CB 1 1
21 61061 1 1 69 PHE CD1 C 8.089 -1.617 3.220 1.00 . A A . 69 PHE CD1 1 1
21 61062 1 1 69 PHE CD2 C 9.719 0.135 3.656 1.00 . A A . 69 PHE CD2 1 1
21 61063 1 1 69 PHE CE1 C 7.426 -1.299 4.414 1.00 . A A . 69 PHE CE1 1 1
21 61064 1 1 69 PHE CE2 C 9.038 0.471 4.839 1.00 . A A . 69 PHE CE2 1 1
21 61065 1 1 69 PHE CG C 9.219 -0.876 2.819 1.00 . A A . 69 PHE CG 1 1
21 61066 1 1 69 PHE CZ C 7.884 -0.234 5.209 1.00 . A A . 69 PHE CZ 1 1
21 61067 1 1 69 PHE H H 10.800 -2.241 -0.426 1.00 . A A . 69 PHE H 1 1
21 61068 1 1 69 PHE HA H 8.156 -1.705 0.402 1.00 . A A . 69 PHE HA 1 1
21 61069 1 1 69 PHE HB2 H 10.329 -2.243 1.640 1.00 . A A . 69 PHE HB2 1 1
21 61070 1 1 69 PHE HB3 H 10.770 -0.542 1.416 1.00 . A A . 69 PHE HB3 1 1
21 61071 1 1 69 PHE HD1 H 7.735 -2.432 2.606 1.00 . A A . 69 PHE HD1 1 1
21 61072 1 1 69 PHE HD2 H 10.629 0.652 3.391 1.00 . A A . 69 PHE HD2 1 1
21 61073 1 1 69 PHE HE1 H 6.564 -1.873 4.723 1.00 . A A . 69 PHE HE1 1 1
21 61074 1 1 69 PHE HE2 H 9.404 1.273 5.464 1.00 . A A . 69 PHE HE2 1 1
21 61075 1 1 69 PHE HZ H 7.345 0.042 6.104 1.00 . A A . 69 PHE HZ 1 1
21 61076 1 1 69 PHE N N 9.884 -1.943 -0.730 1.00 . A A . 69 PHE N 1 1
21 61077 1 1 69 PHE O O 8.036 0.958 0.479 1.00 . A A . 69 PHE O 1 1
21 61078 1 1 70 LYS C C 8.262 2.487 -2.804 1.00 . A A . 70 LYS C 1 1
21 61079 1 1 70 LYS CA C 9.295 2.166 -1.734 1.00 . A A . 70 LYS CA 1 1
21 61080 1 1 70 LYS CB C 10.709 2.486 -2.212 1.00 . A A . 70 LYS CB 1 1
21 61081 1 1 70 LYS CD C 12.551 4.148 -2.631 1.00 . A A . 70 LYS CD 1 1
21 61082 1 1 70 LYS CE C 13.578 3.289 -1.868 1.00 . A A . 70 LYS CE 1 1
21 61083 1 1 70 LYS CG C 11.126 3.956 -2.086 1.00 . A A . 70 LYS CG 1 1
21 61084 1 1 70 LYS H H 9.666 0.090 -2.032 1.00 . A A . 70 LYS H 1 1
21 61085 1 1 70 LYS HA H 9.073 2.763 -0.849 1.00 . A A . 70 LYS HA 1 1
21 61086 1 1 70 LYS HB2 H 11.405 1.886 -1.626 1.00 . A A . 70 LYS HB2 1 1
21 61087 1 1 70 LYS HB3 H 10.780 2.204 -3.263 1.00 . A A . 70 LYS HB3 1 1
21 61088 1 1 70 LYS HD2 H 12.567 3.866 -3.684 1.00 . A A . 70 LYS HD2 1 1
21 61089 1 1 70 LYS HD3 H 12.829 5.198 -2.532 1.00 . A A . 70 LYS HD3 1 1
21 61090 1 1 70 LYS HE2 H 13.491 3.505 -0.804 1.00 . A A . 70 LYS HE2 1 1
21 61091 1 1 70 LYS HE3 H 13.344 2.237 -2.038 1.00 . A A . 70 LYS HE3 1 1
21 61092 1 1 70 LYS HG2 H 10.435 4.577 -2.654 1.00 . A A . 70 LYS HG2 1 1
21 61093 1 1 70 LYS HG3 H 11.100 4.249 -1.037 1.00 . A A . 70 LYS HG3 1 1
21 61094 1 1 70 LYS HZ1 H 15.605 2.949 -1.759 1.00 . A A . 70 LYS HZ1 1 1
21 61095 1 1 70 LYS HZ2 H 15.075 3.327 -3.270 1.00 . A A . 70 LYS HZ2 1 1
21 61096 1 1 70 LYS HZ3 H 15.209 4.504 -2.124 1.00 . A A . 70 LYS HZ3 1 1
21 61097 1 1 70 LYS N N 9.272 0.742 -1.370 1.00 . A A . 70 LYS N 1 1
21 61098 1 1 70 LYS NZ N 14.977 3.535 -2.287 1.00 . A A . 70 LYS NZ 1 1
21 61099 1 1 70 LYS O O 7.469 3.410 -2.604 1.00 . A A . 70 LYS O 1 1
21 61100 1 1 71 GLU C C 5.788 1.347 -3.785 1.00 . A A . 71 GLU C 1 1
21 61101 1 1 71 GLU CA C 7.026 1.463 -4.671 1.00 . A A . 71 GLU CA 1 1
21 61102 1 1 71 GLU CB C 7.188 0.166 -5.478 1.00 . A A . 71 GLU CB 1 1
21 61103 1 1 71 GLU CD C 6.442 0.377 -7.899 1.00 . A A . 71 GLU CD 1 1
21 61104 1 1 71 GLU CG C 7.622 0.456 -6.913 1.00 . A A . 71 GLU CG 1 1
21 61105 1 1 71 GLU H H 9.041 1.115 -4.076 1.00 . A A . 71 GLU H 1 1
21 61106 1 1 71 GLU HA H 6.914 2.308 -5.349 1.00 . A A . 71 GLU HA 1 1
21 61107 1 1 71 GLU HB2 H 7.941 -0.460 -4.999 1.00 . A A . 71 GLU HB2 1 1
21 61108 1 1 71 GLU HB3 H 6.236 -0.365 -5.495 1.00 . A A . 71 GLU HB3 1 1
21 61109 1 1 71 GLU HG2 H 8.050 1.457 -6.956 1.00 . A A . 71 GLU HG2 1 1
21 61110 1 1 71 GLU HG3 H 8.378 -0.270 -7.208 1.00 . A A . 71 GLU HG3 1 1
21 61111 1 1 71 GLU N N 8.216 1.650 -3.842 1.00 . A A . 71 GLU N 1 1
21 61112 1 1 71 GLU O O 4.829 2.095 -3.920 1.00 . A A . 71 GLU O 1 1
21 61113 1 1 71 GLU OE1 O 5.705 -0.636 -7.875 1.00 . A A . 71 GLU OE1 1 1
21 61114 1 1 71 GLU OE2 O 6.247 1.276 -8.738 1.00 . A A . 71 GLU OE2 1 1
21 61115 1 1 72 TYR C C 4.390 1.471 -1.021 1.00 . A A . 72 TYR C 1 1
21 61116 1 1 72 TYR CA C 4.805 0.226 -1.828 1.00 . A A . 72 TYR CA 1 1
21 61117 1 1 72 TYR CB C 5.306 -0.909 -0.944 1.00 . A A . 72 TYR CB 1 1
21 61118 1 1 72 TYR CD1 C 3.062 -1.594 0.035 1.00 . A A . 72 TYR CD1 1 1
21 61119 1 1 72 TYR CD2 C 4.975 -1.350 1.519 1.00 . A A . 72 TYR CD2 1 1
21 61120 1 1 72 TYR CE1 C 2.298 -2.121 1.092 1.00 . A A . 72 TYR CE1 1 1
21 61121 1 1 72 TYR CE2 C 4.216 -1.864 2.582 1.00 . A A . 72 TYR CE2 1 1
21 61122 1 1 72 TYR CG C 4.419 -1.277 0.226 1.00 . A A . 72 TYR CG 1 1
21 61123 1 1 72 TYR CZ C 2.891 -2.286 2.359 1.00 . A A . 72 TYR CZ 1 1
21 61124 1 1 72 TYR H H 6.740 -0.034 -2.659 1.00 . A A . 72 TYR H 1 1
21 61125 1 1 72 TYR HA H 3.928 -0.116 -2.379 1.00 . A A . 72 TYR HA 1 1
21 61126 1 1 72 TYR HB2 H 5.425 -1.795 -1.568 1.00 . A A . 72 TYR HB2 1 1
21 61127 1 1 72 TYR HB3 H 6.283 -0.624 -0.551 1.00 . A A . 72 TYR HB3 1 1
21 61128 1 1 72 TYR HD1 H 2.603 -1.434 -0.930 1.00 . A A . 72 TYR HD1 1 1
21 61129 1 1 72 TYR HD2 H 5.987 -1.011 1.691 1.00 . A A . 72 TYR HD2 1 1
21 61130 1 1 72 TYR HE1 H 1.267 -2.399 0.934 1.00 . A A . 72 TYR HE1 1 1
21 61131 1 1 72 TYR HE2 H 4.646 -1.936 3.569 1.00 . A A . 72 TYR HE2 1 1
21 61132 1 1 72 TYR HH H 1.307 -3.118 3.106 1.00 . A A . 72 TYR HH 1 1
21 61133 1 1 72 TYR N N 5.880 0.480 -2.779 1.00 . A A . 72 TYR N 1 1
21 61134 1 1 72 TYR O O 3.210 1.816 -0.961 1.00 . A A . 72 TYR O 1 1
21 61135 1 1 72 TYR OH O 2.195 -2.864 3.364 1.00 . A A . 72 TYR OH 1 1
21 61136 1 1 73 SER C C 4.564 4.593 -0.582 1.00 . A A . 73 SER C 1 1
21 61137 1 1 73 SER CA C 5.065 3.438 0.295 1.00 . A A . 73 SER CA 1 1
21 61138 1 1 73 SER CB C 6.309 3.840 1.072 1.00 . A A . 73 SER CB 1 1
21 61139 1 1 73 SER H H 6.303 1.886 -0.500 1.00 . A A . 73 SER H 1 1
21 61140 1 1 73 SER HA H 4.276 3.217 1.013 1.00 . A A . 73 SER HA 1 1
21 61141 1 1 73 SER HB2 H 6.676 2.977 1.629 1.00 . A A . 73 SER HB2 1 1
21 61142 1 1 73 SER HB3 H 7.077 4.172 0.373 1.00 . A A . 73 SER HB3 1 1
21 61143 1 1 73 SER HG H 6.827 5.114 2.448 1.00 . A A . 73 SER HG 1 1
21 61144 1 1 73 SER N N 5.343 2.195 -0.439 1.00 . A A . 73 SER N 1 1
21 61145 1 1 73 SER O O 3.627 5.287 -0.164 1.00 . A A . 73 SER O 1 1
21 61146 1 1 73 SER OG O 6.024 4.884 1.974 1.00 . A A . 73 SER OG 1 1
21 61147 1 1 74 VAL C C 3.123 5.372 -3.162 1.00 . A A . 74 VAL C 1 1
21 61148 1 1 74 VAL CA C 4.517 5.784 -2.715 1.00 . A A . 74 VAL CA 1 1
21 61149 1 1 74 VAL CB C 5.361 6.156 -3.949 1.00 . A A . 74 VAL CB 1 1
21 61150 1 1 74 VAL CG1 C 6.708 6.744 -3.537 1.00 . A A . 74 VAL CG1 1 1
21 61151 1 1 74 VAL CG2 C 5.549 5.071 -5.017 1.00 . A A . 74 VAL CG2 1 1
21 61152 1 1 74 VAL H H 5.889 4.249 -2.110 1.00 . A A . 74 VAL H 1 1
21 61153 1 1 74 VAL HA H 4.416 6.696 -2.127 1.00 . A A . 74 VAL HA 1 1
21 61154 1 1 74 VAL HB H 4.811 6.954 -4.445 1.00 . A A . 74 VAL HB 1 1
21 61155 1 1 74 VAL HG11 H 7.261 7.087 -4.409 1.00 . A A . 74 VAL HG11 1 1
21 61156 1 1 74 VAL HG12 H 6.540 7.589 -2.866 1.00 . A A . 74 VAL HG12 1 1
21 61157 1 1 74 VAL HG13 H 7.291 5.982 -3.020 1.00 . A A . 74 VAL HG13 1 1
21 61158 1 1 74 VAL HG21 H 6.108 5.443 -5.875 1.00 . A A . 74 VAL HG21 1 1
21 61159 1 1 74 VAL HG22 H 6.094 4.233 -4.582 1.00 . A A . 74 VAL HG22 1 1
21 61160 1 1 74 VAL HG23 H 4.571 4.732 -5.356 1.00 . A A . 74 VAL HG23 1 1
21 61161 1 1 74 VAL N N 5.091 4.786 -1.804 1.00 . A A . 74 VAL N 1 1
21 61162 1 1 74 VAL O O 2.279 6.244 -3.241 1.00 . A A . 74 VAL O 1 1
21 61163 1 1 75 PHE C C 0.473 3.807 -2.709 1.00 . A A . 75 PHE C 1 1
21 61164 1 1 75 PHE CA C 1.528 3.598 -3.805 1.00 . A A . 75 PHE CA 1 1
21 61165 1 1 75 PHE CB C 1.690 2.121 -4.174 1.00 . A A . 75 PHE CB 1 1
21 61166 1 1 75 PHE CD1 C -0.654 1.157 -4.258 1.00 . A A . 75 PHE CD1 1 1
21 61167 1 1 75 PHE CD2 C 0.670 1.268 -6.297 1.00 . A A . 75 PHE CD2 1 1
21 61168 1 1 75 PHE CE1 C -1.662 0.459 -4.943 1.00 . A A . 75 PHE CE1 1 1
21 61169 1 1 75 PHE CE2 C -0.355 0.617 -6.987 1.00 . A A . 75 PHE CE2 1 1
21 61170 1 1 75 PHE CG C 0.531 1.519 -4.924 1.00 . A A . 75 PHE CG 1 1
21 61171 1 1 75 PHE CZ C -1.506 0.173 -6.307 1.00 . A A . 75 PHE CZ 1 1
21 61172 1 1 75 PHE H H 3.581 3.405 -3.282 1.00 . A A . 75 PHE H 1 1
21 61173 1 1 75 PHE HA H 1.210 4.149 -4.690 1.00 . A A . 75 PHE HA 1 1
21 61174 1 1 75 PHE HB2 H 2.583 2.021 -4.791 1.00 . A A . 75 PHE HB2 1 1
21 61175 1 1 75 PHE HB3 H 1.833 1.555 -3.255 1.00 . A A . 75 PHE HB3 1 1
21 61176 1 1 75 PHE HD1 H -0.788 1.418 -3.220 1.00 . A A . 75 PHE HD1 1 1
21 61177 1 1 75 PHE HD2 H 1.566 1.576 -6.818 1.00 . A A . 75 PHE HD2 1 1
21 61178 1 1 75 PHE HE1 H -2.553 0.143 -4.421 1.00 . A A . 75 PHE HE1 1 1
21 61179 1 1 75 PHE HE2 H -0.266 0.455 -8.051 1.00 . A A . 75 PHE HE2 1 1
21 61180 1 1 75 PHE HZ H -2.265 -0.385 -6.836 1.00 . A A . 75 PHE HZ 1 1
21 61181 1 1 75 PHE N N 2.845 4.087 -3.394 1.00 . A A . 75 PHE N 1 1
21 61182 1 1 75 PHE O O -0.597 4.357 -2.979 1.00 . A A . 75 PHE O 1 1
21 61183 1 1 76 LEU C C -0.307 5.208 -0.109 1.00 . A A . 76 LEU C 1 1
21 61184 1 1 76 LEU CA C -0.043 3.705 -0.291 1.00 . A A . 76 LEU CA 1 1
21 61185 1 1 76 LEU CB C 0.634 3.126 0.965 1.00 . A A . 76 LEU CB 1 1
21 61186 1 1 76 LEU CD1 C 1.495 1.213 2.316 1.00 . A A . 76 LEU CD1 1 1
21 61187 1 1 76 LEU CD2 C -0.768 1.001 1.230 1.00 . A A . 76 LEU CD2 1 1
21 61188 1 1 76 LEU CG C 0.646 1.587 1.091 1.00 . A A . 76 LEU CG 1 1
21 61189 1 1 76 LEU H H 1.677 2.957 -1.310 1.00 . A A . 76 LEU H 1 1
21 61190 1 1 76 LEU HA H -1.000 3.203 -0.438 1.00 . A A . 76 LEU HA 1 1
21 61191 1 1 76 LEU HB2 H 1.669 3.466 0.970 1.00 . A A . 76 LEU HB2 1 1
21 61192 1 1 76 LEU HB3 H 0.115 3.525 1.835 1.00 . A A . 76 LEU HB3 1 1
21 61193 1 1 76 LEU HD11 H 1.538 0.128 2.408 1.00 . A A . 76 LEU HD11 1 1
21 61194 1 1 76 LEU HD12 H 2.504 1.608 2.195 1.00 . A A . 76 LEU HD12 1 1
21 61195 1 1 76 LEU HD13 H 1.045 1.636 3.214 1.00 . A A . 76 LEU HD13 1 1
21 61196 1 1 76 LEU HD21 H -0.716 -0.085 1.314 1.00 . A A . 76 LEU HD21 1 1
21 61197 1 1 76 LEU HD22 H -1.243 1.409 2.123 1.00 . A A . 76 LEU HD22 1 1
21 61198 1 1 76 LEU HD23 H -1.357 1.268 0.352 1.00 . A A . 76 LEU HD23 1 1
21 61199 1 1 76 LEU HG H 1.106 1.167 0.197 1.00 . A A . 76 LEU HG 1 1
21 61200 1 1 76 LEU N N 0.803 3.441 -1.462 1.00 . A A . 76 LEU N 1 1
21 61201 1 1 76 LEU O O -1.424 5.606 0.218 1.00 . A A . 76 LEU O 1 1
21 61202 1 1 77 THR C C -0.277 8.023 -1.481 1.00 . A A . 77 THR C 1 1
21 61203 1 1 77 THR CA C 0.618 7.507 -0.346 1.00 . A A . 77 THR CA 1 1
21 61204 1 1 77 THR CB C 2.026 8.123 -0.349 1.00 . A A . 77 THR CB 1 1
21 61205 1 1 77 THR CG2 C 1.977 9.652 -0.310 1.00 . A A . 77 THR CG2 1 1
21 61206 1 1 77 THR H H 1.606 5.643 -0.628 1.00 . A A . 77 THR H 1 1
21 61207 1 1 77 THR HA H 0.143 7.785 0.594 1.00 . A A . 77 THR HA 1 1
21 61208 1 1 77 THR HB H 2.553 7.799 -1.246 1.00 . A A . 77 THR HB 1 1
21 61209 1 1 77 THR HG1 H 3.608 8.094 0.778 1.00 . A A . 77 THR HG1 1 1
21 61210 1 1 77 THR HG21 H 2.988 10.060 -0.310 1.00 . A A . 77 THR HG21 1 1
21 61211 1 1 77 THR HG22 H 1.441 10.019 -1.185 1.00 . A A . 77 THR HG22 1 1
21 61212 1 1 77 THR HG23 H 1.460 9.973 0.594 1.00 . A A . 77 THR HG23 1 1
21 61213 1 1 77 THR N N 0.712 6.042 -0.381 1.00 . A A . 77 THR N 1 1
21 61214 1 1 77 THR O O -1.227 8.746 -1.206 1.00 . A A . 77 THR O 1 1
21 61215 1 1 77 THR OG1 O 2.727 7.711 0.798 1.00 . A A . 77 THR OG1 1 1
21 61216 1 1 78 MET C C -2.272 7.764 -3.788 1.00 . A A . 78 MET C 1 1
21 61217 1 1 78 MET CA C -0.790 8.056 -3.921 1.00 . A A . 78 MET CA 1 1
21 61218 1 1 78 MET CB C -0.286 7.335 -5.182 1.00 . A A . 78 MET CB 1 1
21 61219 1 1 78 MET CE C 0.831 6.812 -8.093 1.00 . A A . 78 MET CE 1 1
21 61220 1 1 78 MET CG C 1.131 7.760 -5.564 1.00 . A A . 78 MET CG 1 1
21 61221 1 1 78 MET H H 0.727 6.979 -2.891 1.00 . A A . 78 MET H 1 1
21 61222 1 1 78 MET HA H -0.648 9.130 -4.042 1.00 . A A . 78 MET HA 1 1
21 61223 1 1 78 MET HB2 H -0.294 6.261 -4.998 1.00 . A A . 78 MET HB2 1 1
21 61224 1 1 78 MET HB3 H -0.955 7.567 -6.010 1.00 . A A . 78 MET HB3 1 1
21 61225 1 1 78 MET HE1 H 0.887 6.961 -9.172 1.00 . A A . 78 MET HE1 1 1
21 61226 1 1 78 MET HE2 H 1.499 6.001 -7.801 1.00 . A A . 78 MET HE2 1 1
21 61227 1 1 78 MET HE3 H -0.191 6.561 -7.809 1.00 . A A . 78 MET HE3 1 1
21 61228 1 1 78 MET HG2 H 1.438 8.562 -4.892 1.00 . A A . 78 MET HG2 1 1
21 61229 1 1 78 MET HG3 H 1.793 6.906 -5.413 1.00 . A A . 78 MET HG3 1 1
21 61230 1 1 78 MET N N -0.034 7.625 -2.738 1.00 . A A . 78 MET N 1 1
21 61231 1 1 78 MET O O -3.087 8.598 -4.166 1.00 . A A . 78 MET O 1 1
21 61232 1 1 78 MET SD S 1.333 8.340 -7.262 1.00 . A A . 78 MET SD 1 1
21 61233 1 1 79 LEU C C -4.663 7.287 -2.042 1.00 . A A . 79 LEU C 1 1
21 61234 1 1 79 LEU CA C -4.005 6.249 -2.960 1.00 . A A . 79 LEU CA 1 1
21 61235 1 1 79 LEU CB C -4.094 4.798 -2.451 1.00 . A A . 79 LEU CB 1 1
21 61236 1 1 79 LEU CD1 C -6.138 4.542 -0.946 1.00 . A A . 79 LEU CD1 1 1
21 61237 1 1 79 LEU CD2 C -6.497 4.654 -3.421 1.00 . A A . 79 LEU CD2 1 1
21 61238 1 1 79 LEU CG C -5.522 4.218 -2.309 1.00 . A A . 79 LEU CG 1 1
21 61239 1 1 79 LEU H H -1.896 5.927 -3.002 1.00 . A A . 79 LEU H 1 1
21 61240 1 1 79 LEU HA H -4.542 6.286 -3.907 1.00 . A A . 79 LEU HA 1 1
21 61241 1 1 79 LEU HB2 H -3.545 4.166 -3.148 1.00 . A A . 79 LEU HB2 1 1
21 61242 1 1 79 LEU HB3 H -3.619 4.757 -1.471 1.00 . A A . 79 LEU HB3 1 1
21 61243 1 1 79 LEU HD11 H -7.118 4.075 -0.846 1.00 . A A . 79 LEU HD11 1 1
21 61244 1 1 79 LEU HD12 H -5.485 4.168 -0.157 1.00 . A A . 79 LEU HD12 1 1
21 61245 1 1 79 LEU HD13 H -6.245 5.622 -0.847 1.00 . A A . 79 LEU HD13 1 1
21 61246 1 1 79 LEU HD21 H -7.470 4.181 -3.294 1.00 . A A . 79 LEU HD21 1 1
21 61247 1 1 79 LEU HD22 H -6.621 5.736 -3.384 1.00 . A A . 79 LEU HD22 1 1
21 61248 1 1 79 LEU HD23 H -6.087 4.368 -4.390 1.00 . A A . 79 LEU HD23 1 1
21 61249 1 1 79 LEU HG H -5.424 3.134 -2.376 1.00 . A A . 79 LEU HG 1 1
21 61250 1 1 79 LEU N N -2.613 6.598 -3.238 1.00 . A A . 79 LEU N 1 1
21 61251 1 1 79 LEU O O -5.684 7.838 -2.428 1.00 . A A . 79 LEU O 1 1
21 61252 1 1 80 CYS C C -4.782 10.008 -0.712 1.00 . A A . 80 CYS C 1 1
21 61253 1 1 80 CYS CA C -4.579 8.661 0.016 1.00 . A A . 80 CYS CA 1 1
21 61254 1 1 80 CYS CB C -3.612 8.772 1.215 1.00 . A A . 80 CYS CB 1 1
21 61255 1 1 80 CYS H H -3.233 7.120 -0.606 1.00 . A A . 80 CYS H 1 1
21 61256 1 1 80 CYS HA H -5.552 8.343 0.392 1.00 . A A . 80 CYS HA 1 1
21 61257 1 1 80 CYS HB2 H -3.384 7.772 1.587 1.00 . A A . 80 CYS HB2 1 1
21 61258 1 1 80 CYS HB3 H -2.693 9.260 0.894 1.00 . A A . 80 CYS HB3 1 1
21 61259 1 1 80 CYS HG H -3.361 9.675 3.393 1.00 . A A . 80 CYS HG 1 1
21 61260 1 1 80 CYS N N -4.070 7.612 -0.884 1.00 . A A . 80 CYS N 1 1
21 61261 1 1 80 CYS O O -5.860 10.602 -0.636 1.00 . A A . 80 CYS O 1 1
21 61262 1 1 80 CYS SG S -4.386 9.751 2.539 1.00 . A A . 80 CYS SG 1 1
21 61263 1 1 81 MET C C -4.881 11.658 -3.368 1.00 . A A . 81 MET C 1 1
21 61264 1 1 81 MET CA C -3.815 11.682 -2.267 1.00 . A A . 81 MET CA 1 1
21 61265 1 1 81 MET CB C -2.435 11.964 -2.893 1.00 . A A . 81 MET CB 1 1
21 61266 1 1 81 MET CE C -1.225 14.814 -1.618 1.00 . A A . 81 MET CE 1 1
21 61267 1 1 81 MET CG C -1.270 12.051 -1.893 1.00 . A A . 81 MET CG 1 1
21 61268 1 1 81 MET H H -2.946 9.871 -1.554 1.00 . A A . 81 MET H 1 1
21 61269 1 1 81 MET HA H -4.056 12.493 -1.581 1.00 . A A . 81 MET HA 1 1
21 61270 1 1 81 MET HB2 H -2.215 11.164 -3.601 1.00 . A A . 81 MET HB2 1 1
21 61271 1 1 81 MET HB3 H -2.494 12.913 -3.426 1.00 . A A . 81 MET HB3 1 1
21 61272 1 1 81 MET HE1 H -1.272 15.698 -0.982 1.00 . A A . 81 MET HE1 1 1
21 61273 1 1 81 MET HE2 H -0.273 14.800 -2.148 1.00 . A A . 81 MET HE2 1 1
21 61274 1 1 81 MET HE3 H -2.042 14.847 -2.340 1.00 . A A . 81 MET HE3 1 1
21 61275 1 1 81 MET HG2 H -1.189 11.081 -1.400 1.00 . A A . 81 MET HG2 1 1
21 61276 1 1 81 MET HG3 H -0.359 12.228 -2.465 1.00 . A A . 81 MET HG3 1 1
21 61277 1 1 81 MET N N -3.781 10.435 -1.490 1.00 . A A . 81 MET N 1 1
21 61278 1 1 81 MET O O -5.348 12.708 -3.793 1.00 . A A . 81 MET O 1 1
21 61279 1 1 81 MET SD S -1.376 13.319 -0.610 1.00 . A A . 81 MET SD 1 1
21 61280 1 1 82 ALA C C -7.730 10.210 -4.418 1.00 . A A . 82 ALA C 1 1
21 61281 1 1 82 ALA CA C -6.261 10.291 -4.891 1.00 . A A . 82 ALA CA 1 1
21 61282 1 1 82 ALA CB C -5.834 9.082 -5.732 1.00 . A A . 82 ALA CB 1 1
21 61283 1 1 82 ALA H H -4.886 9.634 -3.423 1.00 . A A . 82 ALA H 1 1
21 61284 1 1 82 ALA HA H -6.194 11.173 -5.530 1.00 . A A . 82 ALA HA 1 1
21 61285 1 1 82 ALA HB1 H -6.509 8.969 -6.581 1.00 . A A . 82 ALA HB1 1 1
21 61286 1 1 82 ALA HB2 H -4.817 9.232 -6.094 1.00 . A A . 82 ALA HB2 1 1
21 61287 1 1 82 ALA HB3 H -5.872 8.182 -5.117 1.00 . A A . 82 ALA HB3 1 1
21 61288 1 1 82 ALA N N -5.282 10.469 -3.830 1.00 . A A . 82 ALA N 1 1
21 61289 1 1 82 ALA O O -8.609 9.953 -5.248 1.00 . A A . 82 ALA O 1 1
21 61290 1 1 83 TYR C C -9.723 11.333 -1.398 1.00 . A A . 83 TYR C 1 1
21 61291 1 1 83 TYR CA C -9.429 10.477 -2.647 1.00 . A A . 83 TYR CA 1 1
21 61292 1 1 83 TYR CB C -9.980 9.050 -2.406 1.00 . A A . 83 TYR CB 1 1
21 61293 1 1 83 TYR CD1 C -10.533 8.724 0.067 1.00 . A A . 83 TYR CD1 1 1
21 61294 1 1 83 TYR CD2 C -8.503 7.737 -0.819 1.00 . A A . 83 TYR CD2 1 1
21 61295 1 1 83 TYR CE1 C -10.188 8.302 1.358 1.00 . A A . 83 TYR CE1 1 1
21 61296 1 1 83 TYR CE2 C -8.126 7.341 0.477 1.00 . A A . 83 TYR CE2 1 1
21 61297 1 1 83 TYR CG C -9.679 8.470 -1.028 1.00 . A A . 83 TYR CG 1 1
21 61298 1 1 83 TYR CZ C -8.959 7.637 1.577 1.00 . A A . 83 TYR CZ 1 1
21 61299 1 1 83 TYR H H -7.290 10.519 -2.449 1.00 . A A . 83 TYR H 1 1
21 61300 1 1 83 TYR HA H -9.997 10.919 -3.466 1.00 . A A . 83 TYR HA 1 1
21 61301 1 1 83 TYR HB2 H -11.063 9.074 -2.537 1.00 . A A . 83 TYR HB2 1 1
21 61302 1 1 83 TYR HB3 H -9.552 8.386 -3.156 1.00 . A A . 83 TYR HB3 1 1
21 61303 1 1 83 TYR HD1 H -11.463 9.250 -0.092 1.00 . A A . 83 TYR HD1 1 1
21 61304 1 1 83 TYR HD2 H -7.878 7.475 -1.660 1.00 . A A . 83 TYR HD2 1 1
21 61305 1 1 83 TYR HE1 H -10.860 8.484 2.184 1.00 . A A . 83 TYR HE1 1 1
21 61306 1 1 83 TYR HE2 H -7.199 6.809 0.631 1.00 . A A . 83 TYR HE2 1 1
21 61307 1 1 83 TYR HH H -7.726 6.835 2.853 1.00 . A A . 83 TYR HH 1 1
21 61308 1 1 83 TYR N N -8.033 10.410 -3.124 1.00 . A A . 83 TYR N 1 1
21 61309 1 1 83 TYR O O -10.888 11.706 -1.217 1.00 . A A . 83 TYR O 1 1
21 61310 1 1 83 TYR OH O -8.576 7.279 2.830 1.00 . A A . 83 TYR OH 1 1
21 61311 1 1 84 ASN C C -9.391 13.306 1.215 1.00 . A A . 84 ASN C 1 1
21 61312 1 1 84 ASN CA C -9.065 11.826 0.912 1.00 . A A . 84 ASN CA 1 1
21 61313 1 1 84 ASN CB C -7.929 11.266 1.786 1.00 . A A . 84 ASN CB 1 1
21 61314 1 1 84 ASN CG C -8.137 11.496 3.278 1.00 . A A . 84 ASN CG 1 1
21 61315 1 1 84 ASN H H -7.789 11.512 -0.779 1.00 . A A . 84 ASN H 1 1
21 61316 1 1 84 ASN HA H -9.965 11.261 1.155 1.00 . A A . 84 ASN HA 1 1
21 61317 1 1 84 ASN HB2 H -7.854 10.193 1.609 1.00 . A A . 84 ASN HB2 1 1
21 61318 1 1 84 ASN HB3 H -6.996 11.746 1.490 1.00 . A A . 84 ASN HB3 1 1
21 61319 1 1 84 ASN HD21 H -6.157 11.351 3.625 1.00 . A A . 84 ASN HD21 1 1
21 61320 1 1 84 ASN HD22 H -7.150 11.656 5.035 1.00 . A A . 84 ASN HD22 1 1
21 61321 1 1 84 ASN N N -8.758 11.545 -0.495 1.00 . A A . 84 ASN N 1 1
21 61322 1 1 84 ASN ND2 N -7.064 11.502 4.042 1.00 . A A . 84 ASN ND2 1 1
21 61323 1 1 84 ASN O O -8.548 14.192 1.100 1.00 . A A . 84 ASN O 1 1
21 61324 1 1 84 ASN OD1 O -9.245 11.681 3.758 1.00 . A A . 84 ASN OD1 1 1
21 61325 1 1 85 ASP C C -10.523 15.364 3.440 1.00 . A A . 85 ASP C 1 1
21 61326 1 1 85 ASP CA C -11.094 14.889 2.087 1.00 . A A . 85 ASP CA 1 1
21 61327 1 1 85 ASP CB C -12.636 14.857 2.178 1.00 . A A . 85 ASP CB 1 1
21 61328 1 1 85 ASP CG C -13.303 13.911 1.173 1.00 . A A . 85 ASP CG 1 1
21 61329 1 1 85 ASP H H -11.246 12.780 1.818 1.00 . A A . 85 ASP H 1 1
21 61330 1 1 85 ASP HA H -10.795 15.597 1.314 1.00 . A A . 85 ASP HA 1 1
21 61331 1 1 85 ASP HB2 H -12.914 14.541 3.183 1.00 . A A . 85 ASP HB2 1 1
21 61332 1 1 85 ASP HB3 H -13.011 15.866 2.002 1.00 . A A . 85 ASP HB3 1 1
21 61333 1 1 85 ASP N N -10.608 13.554 1.702 1.00 . A A . 85 ASP N 1 1
21 61334 1 1 85 ASP O O -10.405 16.566 3.679 1.00 . A A . 85 ASP O 1 1
21 61335 1 1 85 ASP OD1 O -13.385 12.697 1.469 1.00 . A A . 85 ASP OD1 1 1
21 61336 1 1 85 ASP OD2 O -13.666 14.325 0.050 1.00 . A A . 85 ASP OD2 1 1
21 61337 1 1 86 PHE C C -8.608 15.442 6.051 1.00 . A A . 86 PHE C 1 1
21 61338 1 1 86 PHE CA C -9.929 14.698 5.758 1.00 . A A . 86 PHE CA 1 1
21 61339 1 1 86 PHE CB C -10.029 13.367 6.527 1.00 . A A . 86 PHE CB 1 1
21 61340 1 1 86 PHE CD1 C -11.959 13.514 8.154 1.00 . A A . 86 PHE CD1 1 1
21 61341 1 1 86 PHE CD2 C -9.694 13.622 9.041 1.00 . A A . 86 PHE CD2 1 1
21 61342 1 1 86 PHE CE1 C -12.476 13.634 9.456 1.00 . A A . 86 PHE CE1 1 1
21 61343 1 1 86 PHE CE2 C -10.213 13.749 10.340 1.00 . A A . 86 PHE CE2 1 1
21 61344 1 1 86 PHE CG C -10.567 13.505 7.939 1.00 . A A . 86 PHE CG 1 1
21 61345 1 1 86 PHE CZ C -11.602 13.754 10.550 1.00 . A A . 86 PHE CZ 1 1
21 61346 1 1 86 PHE H H -10.063 13.478 4.016 1.00 . A A . 86 PHE H 1 1
21 61347 1 1 86 PHE HA H -10.735 15.344 6.104 1.00 . A A . 86 PHE HA 1 1
21 61348 1 1 86 PHE HB2 H -10.686 12.697 5.971 1.00 . A A . 86 PHE HB2 1 1
21 61349 1 1 86 PHE HB3 H -9.037 12.920 6.577 1.00 . A A . 86 PHE HB3 1 1
21 61350 1 1 86 PHE HD1 H -12.634 13.426 7.315 1.00 . A A . 86 PHE HD1 1 1
21 61351 1 1 86 PHE HD2 H -8.626 13.614 8.885 1.00 . A A . 86 PHE HD2 1 1
21 61352 1 1 86 PHE HE1 H -13.545 13.636 9.615 1.00 . A A . 86 PHE HE1 1 1
21 61353 1 1 86 PHE HE2 H -9.542 13.844 11.181 1.00 . A A . 86 PHE HE2 1 1
21 61354 1 1 86 PHE HZ H -11.998 13.852 11.550 1.00 . A A . 86 PHE HZ 1 1
21 61355 1 1 86 PHE N N -10.172 14.431 4.333 1.00 . A A . 86 PHE N 1 1
21 61356 1 1 86 PHE O O -8.353 15.832 7.188 1.00 . A A . 86 PHE O 1 1
21 61357 1 1 87 PHE C C -6.507 17.654 4.168 1.00 . A A . 87 PHE C 1 1
21 61358 1 1 87 PHE CA C -6.526 16.433 5.111 1.00 . A A . 87 PHE CA 1 1
21 61359 1 1 87 PHE CB C -5.306 15.510 4.934 1.00 . A A . 87 PHE CB 1 1
21 61360 1 1 87 PHE CD1 C -5.805 14.385 2.702 1.00 . A A . 87 PHE CD1 1 1
21 61361 1 1 87 PHE CD2 C -3.711 15.578 2.976 1.00 . A A . 87 PHE CD2 1 1
21 61362 1 1 87 PHE CE1 C -5.450 14.077 1.377 1.00 . A A . 87 PHE CE1 1 1
21 61363 1 1 87 PHE CE2 C -3.350 15.254 1.659 1.00 . A A . 87 PHE CE2 1 1
21 61364 1 1 87 PHE CG C -4.942 15.149 3.506 1.00 . A A . 87 PHE CG 1 1
21 61365 1 1 87 PHE CZ C -4.229 14.518 0.852 1.00 . A A . 87 PHE CZ 1 1
21 61366 1 1 87 PHE H H -7.985 15.226 4.136 1.00 . A A . 87 PHE H 1 1
21 61367 1 1 87 PHE HA H -6.478 16.830 6.125 1.00 . A A . 87 PHE HA 1 1
21 61368 1 1 87 PHE HB2 H -4.444 16.000 5.387 1.00 . A A . 87 PHE HB2 1 1
21 61369 1 1 87 PHE HB3 H -5.505 14.584 5.474 1.00 . A A . 87 PHE HB3 1 1
21 61370 1 1 87 PHE HD1 H -6.745 14.034 3.102 1.00 . A A . 87 PHE HD1 1 1
21 61371 1 1 87 PHE HD2 H -3.040 16.162 3.587 1.00 . A A . 87 PHE HD2 1 1
21 61372 1 1 87 PHE HE1 H -6.122 13.497 0.761 1.00 . A A . 87 PHE HE1 1 1
21 61373 1 1 87 PHE HE2 H -2.393 15.570 1.269 1.00 . A A . 87 PHE HE2 1 1
21 61374 1 1 87 PHE HZ H -3.967 14.296 -0.171 1.00 . A A . 87 PHE HZ 1 1
21 61375 1 1 87 PHE N N -7.763 15.644 5.029 1.00 . A A . 87 PHE N 1 1
21 61376 1 1 87 PHE O O -5.483 18.333 4.075 1.00 . A A . 87 PHE O 1 1
21 61377 1 1 88 LEU C C -8.575 20.215 3.663 1.00 . A A . 88 LEU C 1 1
21 61378 1 1 88 LEU CA C -7.863 19.188 2.754 1.00 . A A . 88 LEU CA 1 1
21 61379 1 1 88 LEU CB C -8.554 18.789 1.422 1.00 . A A . 88 LEU CB 1 1
21 61380 1 1 88 LEU CD1 C -6.837 19.687 -0.216 1.00 . A A . 88 LEU CD1 1 1
21 61381 1 1 88 LEU CD2 C -6.557 17.344 0.626 1.00 . A A . 88 LEU CD2 1 1
21 61382 1 1 88 LEU CG C -7.578 18.435 0.281 1.00 . A A . 88 LEU CG 1 1
21 61383 1 1 88 LEU H H -8.375 17.278 3.511 1.00 . A A . 88 LEU H 1 1
21 61384 1 1 88 LEU HA H -6.898 19.622 2.493 1.00 . A A . 88 LEU HA 1 1
21 61385 1 1 88 LEU HB2 H -9.186 17.922 1.612 1.00 . A A . 88 LEU HB2 1 1
21 61386 1 1 88 LEU HB3 H -9.173 19.625 1.095 1.00 . A A . 88 LEU HB3 1 1
21 61387 1 1 88 LEU HD11 H -6.194 19.438 -1.059 1.00 . A A . 88 LEU HD11 1 1
21 61388 1 1 88 LEU HD12 H -7.565 20.436 -0.531 1.00 . A A . 88 LEU HD12 1 1
21 61389 1 1 88 LEU HD13 H -6.228 20.090 0.592 1.00 . A A . 88 LEU HD13 1 1
21 61390 1 1 88 LEU HD21 H -5.923 17.114 -0.230 1.00 . A A . 88 LEU HD21 1 1
21 61391 1 1 88 LEU HD22 H -5.929 17.687 1.449 1.00 . A A . 88 LEU HD22 1 1
21 61392 1 1 88 LEU HD23 H -7.086 16.439 0.928 1.00 . A A . 88 LEU HD23 1 1
21 61393 1 1 88 LEU HG H -8.183 18.058 -0.544 1.00 . A A . 88 LEU HG 1 1
21 61394 1 1 88 LEU N N -7.625 17.954 3.502 1.00 . A A . 88 LEU N 1 1
21 61395 1 1 88 LEU O O -8.107 20.460 4.777 1.00 . A A . 88 LEU O 1 1
21 61396 1 1 89 GLU C C -11.851 22.035 3.484 1.00 . A A . 89 GLU C 1 1
21 61397 1 1 89 GLU CA C -10.368 21.940 3.888 1.00 . A A . 89 GLU CA 1 1
21 61398 1 1 89 GLU CB C -9.752 23.310 3.530 1.00 . A A . 89 GLU CB 1 1
21 61399 1 1 89 GLU CD C -7.856 24.996 3.880 1.00 . A A . 89 GLU CD 1 1
21 61400 1 1 89 GLU CG C -8.383 23.585 4.158 1.00 . A A . 89 GLU CG 1 1
21 61401 1 1 89 GLU H H -9.969 20.614 2.269 1.00 . A A . 89 GLU H 1 1
21 61402 1 1 89 GLU HA H -10.295 21.763 4.960 1.00 . A A . 89 GLU HA 1 1
21 61403 1 1 89 GLU HB2 H -9.643 23.360 2.447 1.00 . A A . 89 GLU HB2 1 1
21 61404 1 1 89 GLU HB3 H -10.440 24.086 3.862 1.00 . A A . 89 GLU HB3 1 1
21 61405 1 1 89 GLU HG2 H -8.464 23.453 5.237 1.00 . A A . 89 GLU HG2 1 1
21 61406 1 1 89 GLU HG3 H -7.669 22.865 3.761 1.00 . A A . 89 GLU HG3 1 1
21 61407 1 1 89 GLU N N -9.635 20.869 3.187 1.00 . A A . 89 GLU N 1 1
21 61408 1 1 89 GLU O O -12.651 22.590 4.224 1.00 . A A . 89 GLU O 1 1
21 61409 1 1 89 GLU OE1 O -8.325 25.633 2.909 1.00 . A A . 89 GLU OE1 1 1
21 61410 1 1 89 GLU OE2 O -6.944 25.400 4.644 1.00 . A A . 89 GLU OE2 1 1
21 61411 1 1 90 ASP C C -12.305 21.869 -0.138 1.00 . A A . 90 ASP C 1 1
21 61412 1 1 90 ASP CA C -12.911 22.309 1.220 1.00 . A A . 90 ASP CA 1 1
21 61413 1 1 90 ASP CB C -12.862 23.835 1.463 1.00 . A A . 90 ASP CB 1 1
21 61414 1 1 90 ASP CG C -13.328 24.701 0.298 1.00 . A A . 90 ASP CG 1 1
21 61415 1 1 90 ASP H H -11.885 20.640 2.037 1.00 . A A . 90 ASP H 1 1
21 61416 1 1 90 ASP HA H -13.957 22.003 1.247 1.00 . A A . 90 ASP HA 1 1
21 61417 1 1 90 ASP HB2 H -13.492 24.059 2.323 1.00 . A A . 90 ASP HB2 1 1
21 61418 1 1 90 ASP HB3 H -11.831 24.105 1.693 1.00 . A A . 90 ASP HB3 1 1
21 61419 1 1 90 ASP N N -12.174 21.580 2.269 1.00 . A A . 90 ASP N 1 1
21 61420 1 1 90 ASP O O -11.260 21.214 -0.152 1.00 . A A . 90 ASP O 1 1
21 61421 1 1 90 ASP OD1 O -14.383 24.388 -0.297 1.00 . A A . 90 ASP OD1 1 1
21 61422 1 1 90 ASP OD2 O -12.575 25.654 -0.005 1.00 . A A . 90 ASP OD2 1 1
21 61423 1 1 91 ASN C C -11.348 22.291 -3.199 1.00 . A A . 91 ASN C 1 1
21 61424 1 1 91 ASN CA C -12.623 21.653 -2.602 1.00 . A A . 91 ASN CA 1 1
21 61425 1 1 91 ASN CB C -13.845 21.806 -3.536 1.00 . A A . 91 ASN CB 1 1
21 61426 1 1 91 ASN CG C -14.965 20.797 -3.284 1.00 . A A . 91 ASN CG 1 1
21 61427 1 1 91 ASN H H -13.720 22.833 -1.213 1.00 . A A . 91 ASN H 1 1
21 61428 1 1 91 ASN HA H -12.426 20.586 -2.488 1.00 . A A . 91 ASN HA 1 1
21 61429 1 1 91 ASN HB2 H -14.250 22.809 -3.406 1.00 . A A . 91 ASN HB2 1 1
21 61430 1 1 91 ASN HB3 H -13.505 21.688 -4.566 1.00 . A A . 91 ASN HB3 1 1
21 61431 1 1 91 ASN HD21 H -15.066 21.244 -1.323 1.00 . A A . 91 ASN HD21 1 1
21 61432 1 1 91 ASN HD22 H -16.194 20.014 -1.873 1.00 . A A . 91 ASN HD22 1 1
21 61433 1 1 91 ASN N N -12.949 22.184 -1.270 1.00 . A A . 91 ASN N 1 1
21 61434 1 1 91 ASN ND2 N -15.452 20.671 -2.061 1.00 . A A . 91 ASN ND2 1 1
21 61435 1 1 91 ASN O O -11.419 23.212 -4.019 1.00 . A A . 91 ASN O 1 1
21 61436 1 1 91 ASN OD1 O -15.424 20.113 -4.188 1.00 . A A . 91 ASN OD1 1 1
21 61437 1 1 92 LYS C C -7.993 20.775 -3.298 1.00 . A A . 92 LYS C 1 1
21 61438 1 1 92 LYS CA C -8.826 22.062 -3.280 1.00 . A A . 92 LYS CA 1 1
21 61439 1 1 92 LYS CB C -8.143 23.141 -2.418 1.00 . A A . 92 LYS CB 1 1
21 61440 1 1 92 LYS CD C -9.773 24.989 -1.560 1.00 . A A . 92 LYS CD 1 1
21 61441 1 1 92 LYS CE C -9.168 25.029 -0.154 1.00 . A A . 92 LYS CE 1 1
21 61442 1 1 92 LYS CG C -8.736 24.549 -2.602 1.00 . A A . 92 LYS CG 1 1
21 61443 1 1 92 LYS H H -10.234 21.120 -2.021 1.00 . A A . 92 LYS H 1 1
21 61444 1 1 92 LYS HA H -8.908 22.436 -4.300 1.00 . A A . 92 LYS HA 1 1
21 61445 1 1 92 LYS HB2 H -8.244 22.860 -1.370 1.00 . A A . 92 LYS HB2 1 1
21 61446 1 1 92 LYS HB3 H -7.086 23.175 -2.684 1.00 . A A . 92 LYS HB3 1 1
21 61447 1 1 92 LYS HD2 H -10.139 25.984 -1.820 1.00 . A A . 92 LYS HD2 1 1
21 61448 1 1 92 LYS HD3 H -10.605 24.285 -1.568 1.00 . A A . 92 LYS HD3 1 1
21 61449 1 1 92 LYS HE2 H -9.132 24.016 0.245 1.00 . A A . 92 LYS HE2 1 1
21 61450 1 1 92 LYS HE3 H -8.155 25.427 -0.217 1.00 . A A . 92 LYS HE3 1 1
21 61451 1 1 92 LYS HG2 H -7.913 25.263 -2.573 1.00 . A A . 92 LYS HG2 1 1
21 61452 1 1 92 LYS HG3 H -9.212 24.584 -3.582 1.00 . A A . 92 LYS HG3 1 1
21 61453 1 1 92 LYS HZ1 H -9.535 25.881 1.676 1.00 . A A . 92 LYS HZ1 1 1
21 61454 1 1 92 LYS HZ2 H -9.993 26.821 0.402 1.00 . A A . 92 LYS HZ2 1 1
21 61455 1 1 92 LYS HZ3 H -10.900 25.511 0.831 1.00 . A A . 92 LYS HZ3 1 1
21 61456 1 1 92 LYS N N -10.183 21.783 -2.780 1.00 . A A . 92 LYS N 1 1
21 61457 1 1 92 LYS NZ N -9.962 25.878 0.762 1.00 . A A . 92 LYS NZ 1 1
21 61458 1 1 92 LYS O O -6.822 20.861 -3.723 1.00 . A A . 92 LYS O 1 1
21 61459 1 1 92 LYS OXT O -8.542 19.730 -2.877 1.00 . A A . 92 LYS OXT 1 1
21 61460 2 1 1 MET C C -12.472 0.325 9.497 1.00 . B B . 1 MET C 1 1
21 61461 2 1 1 MET CA C -12.985 0.579 8.078 1.00 . B B . 1 MET CA 1 1
21 61462 2 1 1 MET CB C -13.347 -0.759 7.405 1.00 . B B . 1 MET CB 1 1
21 61463 2 1 1 MET CE C -15.277 -3.348 8.554 1.00 . B B . 1 MET CE 1 1
21 61464 2 1 1 MET CG C -14.866 -0.908 7.297 1.00 . B B . 1 MET CG 1 1
21 61465 2 1 1 MET HA H -13.911 1.144 8.185 1.00 . B B . 1 MET HA 1 1
21 61466 2 1 1 MET HB2 H -12.912 -0.788 6.405 1.00 . B B . 1 MET HB2 1 1
21 61467 2 1 1 MET HB3 H -12.946 -1.581 7.998 1.00 . B B . 1 MET HB3 1 1
21 61468 2 1 1 MET HE1 H -15.578 -4.394 8.506 1.00 . B B . 1 MET HE1 1 1
21 61469 2 1 1 MET HE2 H -14.243 -3.286 8.896 1.00 . B B . 1 MET HE2 1 1
21 61470 2 1 1 MET HE3 H -15.924 -2.818 9.254 1.00 . B B . 1 MET HE3 1 1
21 61471 2 1 1 MET HG2 H -15.311 -0.607 8.246 1.00 . B B . 1 MET HG2 1 1
21 61472 2 1 1 MET HG3 H -15.225 -0.238 6.516 1.00 . B B . 1 MET HG3 1 1
21 61473 2 1 1 MET N N -12.115 1.399 7.210 1.00 . B B . 1 MET N 1 1
21 61474 2 1 1 MET O O -13.175 -0.366 10.229 1.00 . B B . 1 MET O 1 1
21 61475 2 1 1 MET SD S -15.417 -2.593 6.911 1.00 . B B . 1 MET SD 1 1
21 61476 2 1 2 GLU C C -9.796 -0.916 10.896 1.00 . B B . 2 GLU C 1 1
21 61477 2 1 2 GLU CA C -10.539 0.422 11.110 1.00 . B B . 2 GLU CA 1 1
21 61478 2 1 2 GLU CB C -11.391 0.456 12.395 1.00 . B B . 2 GLU CB 1 1
21 61479 2 1 2 GLU CD C -9.839 1.962 13.782 1.00 . B B . 2 GLU CD 1 1
21 61480 2 1 2 GLU CG C -10.536 0.603 13.668 1.00 . B B . 2 GLU CG 1 1
21 61481 2 1 2 GLU H H -10.859 1.520 9.311 1.00 . B B . 2 GLU H 1 1
21 61482 2 1 2 GLU HA H -9.769 1.180 11.245 1.00 . B B . 2 GLU HA 1 1
21 61483 2 1 2 GLU HB2 H -12.075 1.302 12.337 1.00 . B B . 2 GLU HB2 1 1
21 61484 2 1 2 GLU HB3 H -11.960 -0.470 12.462 1.00 . B B . 2 GLU HB3 1 1
21 61485 2 1 2 GLU HG2 H -11.183 0.471 14.535 1.00 . B B . 2 GLU HG2 1 1
21 61486 2 1 2 GLU HG3 H -9.775 -0.177 13.665 1.00 . B B . 2 GLU HG3 1 1
21 61487 2 1 2 GLU N N -11.287 0.815 9.893 1.00 . B B . 2 GLU N 1 1
21 61488 2 1 2 GLU O O -9.790 -1.830 11.724 1.00 . B B . 2 GLU O 1 1
21 61489 2 1 2 GLU OE1 O -10.340 2.967 13.227 1.00 . B B . 2 GLU OE1 1 1
21 61490 2 1 2 GLU OE2 O -8.706 2.025 14.305 1.00 . B B . 2 GLU OE2 1 1
21 61491 2 1 3 THR C C -6.876 -1.905 9.665 1.00 . B B . 3 THR C 1 1
21 61492 2 1 3 THR CA C -8.342 -2.156 9.277 1.00 . B B . 3 THR CA 1 1
21 61493 2 1 3 THR CB C -8.548 -2.419 7.775 1.00 . B B . 3 THR CB 1 1
21 61494 2 1 3 THR CG2 C -9.990 -2.827 7.474 1.00 . B B . 3 THR CG2 1 1
21 61495 2 1 3 THR H H -9.291 -0.271 9.065 1.00 . B B . 3 THR H 1 1
21 61496 2 1 3 THR HA H -8.673 -3.047 9.811 1.00 . B B . 3 THR HA 1 1
21 61497 2 1 3 THR HB H -7.881 -3.230 7.481 1.00 . B B . 3 THR HB 1 1
21 61498 2 1 3 THR HG1 H -8.381 -1.506 6.058 1.00 . B B . 3 THR HG1 1 1
21 61499 2 1 3 THR HG21 H -10.110 -3.033 6.411 1.00 . B B . 3 THR HG21 1 1
21 61500 2 1 3 THR HG22 H -10.236 -3.724 8.044 1.00 . B B . 3 THR HG22 1 1
21 61501 2 1 3 THR HG23 H -10.662 -2.018 7.761 1.00 . B B . 3 THR HG23 1 1
21 61502 2 1 3 THR N N -9.178 -1.030 9.721 1.00 . B B . 3 THR N 1 1
21 61503 2 1 3 THR O O -6.490 -0.750 9.842 1.00 . B B . 3 THR O 1 1
21 61504 2 1 3 THR OG1 O -8.256 -1.291 6.985 1.00 . B B . 3 THR OG1 1 1
21 61505 2 1 4 PRO C C -3.783 -1.869 9.759 1.00 . B B . 4 PRO C 1 1
21 61506 2 1 4 PRO CA C -4.751 -2.775 10.532 1.00 . B B . 4 PRO CA 1 1
21 61507 2 1 4 PRO CB C -4.197 -4.190 10.737 1.00 . B B . 4 PRO CB 1 1
21 61508 2 1 4 PRO CD C -6.297 -4.352 9.605 1.00 . B B . 4 PRO CD 1 1
21 61509 2 1 4 PRO CG C -4.935 -5.035 9.699 1.00 . B B . 4 PRO CG 1 1
21 61510 2 1 4 PRO HA H -4.920 -2.320 11.507 1.00 . B B . 4 PRO HA 1 1
21 61511 2 1 4 PRO HB2 H -3.117 -4.229 10.603 1.00 . B B . 4 PRO HB2 1 1
21 61512 2 1 4 PRO HB3 H -4.476 -4.537 11.733 1.00 . B B . 4 PRO HB3 1 1
21 61513 2 1 4 PRO HD2 H -6.741 -4.506 8.622 1.00 . B B . 4 PRO HD2 1 1
21 61514 2 1 4 PRO HD3 H -6.957 -4.737 10.382 1.00 . B B . 4 PRO HD3 1 1
21 61515 2 1 4 PRO HG2 H -4.424 -4.946 8.740 1.00 . B B . 4 PRO HG2 1 1
21 61516 2 1 4 PRO HG3 H -5.017 -6.080 9.998 1.00 . B B . 4 PRO HG3 1 1
21 61517 2 1 4 PRO N N -6.038 -2.943 9.858 1.00 . B B . 4 PRO N 1 1
21 61518 2 1 4 PRO O O -3.115 -1.031 10.371 1.00 . B B . 4 PRO O 1 1
21 61519 2 1 5 LEU C C -3.219 0.263 7.454 1.00 . B B . 5 LEU C 1 1
21 61520 2 1 5 LEU CA C -2.794 -1.198 7.611 1.00 . B B . 5 LEU CA 1 1
21 61521 2 1 5 LEU CB C -2.616 -1.906 6.261 1.00 . B B . 5 LEU CB 1 1
21 61522 2 1 5 LEU CD1 C -0.816 -2.997 4.942 1.00 . B B . 5 LEU CD1 1 1
21 61523 2 1 5 LEU CD2 C -1.082 -0.533 4.703 1.00 . B B . 5 LEU CD2 1 1
21 61524 2 1 5 LEU CG C -1.205 -1.711 5.676 1.00 . B B . 5 LEU CG 1 1
21 61525 2 1 5 LEU H H -4.334 -2.642 7.957 1.00 . B B . 5 LEU H 1 1
21 61526 2 1 5 LEU HA H -1.830 -1.199 8.119 1.00 . B B . 5 LEU HA 1 1
21 61527 2 1 5 LEU HB2 H -2.792 -2.972 6.400 1.00 . B B . 5 LEU HB2 1 1
21 61528 2 1 5 LEU HB3 H -3.345 -1.504 5.557 1.00 . B B . 5 LEU HB3 1 1
21 61529 2 1 5 LEU HD11 H 0.196 -2.900 4.550 1.00 . B B . 5 LEU HD11 1 1
21 61530 2 1 5 LEU HD12 H -0.858 -3.836 5.636 1.00 . B B . 5 LEU HD12 1 1
21 61531 2 1 5 LEU HD13 H -1.510 -3.170 4.119 1.00 . B B . 5 LEU HD13 1 1
21 61532 2 1 5 LEU HD21 H -0.063 -0.450 4.328 1.00 . B B . 5 LEU HD21 1 1
21 61533 2 1 5 LEU HD22 H -1.761 -0.687 3.863 1.00 . B B . 5 LEU HD22 1 1
21 61534 2 1 5 LEU HD23 H -1.347 0.389 5.219 1.00 . B B . 5 LEU HD23 1 1
21 61535 2 1 5 LEU HG H -0.513 -1.541 6.500 1.00 . B B . 5 LEU HG 1 1
21 61536 2 1 5 LEU N N -3.724 -1.989 8.426 1.00 . B B . 5 LEU N 1 1
21 61537 2 1 5 LEU O O -2.373 1.158 7.468 1.00 . B B . 5 LEU O 1 1
21 61538 2 1 6 GLU C C -4.644 2.687 8.559 1.00 . B B . 6 GLU C 1 1
21 61539 2 1 6 GLU CA C -5.176 1.830 7.404 1.00 . B B . 6 GLU CA 1 1
21 61540 2 1 6 GLU CB C -6.687 1.577 7.541 1.00 . B B . 6 GLU CB 1 1
21 61541 2 1 6 GLU CD C -9.120 2.187 7.831 1.00 . B B . 6 GLU CD 1 1
21 61542 2 1 6 GLU CG C -7.708 2.721 7.508 1.00 . B B . 6 GLU CG 1 1
21 61543 2 1 6 GLU H H -5.151 -0.292 7.383 1.00 . B B . 6 GLU H 1 1
21 61544 2 1 6 GLU HA H -4.971 2.337 6.460 1.00 . B B . 6 GLU HA 1 1
21 61545 2 1 6 GLU HB2 H -6.959 0.903 6.728 1.00 . B B . 6 GLU HB2 1 1
21 61546 2 1 6 GLU HB3 H -6.827 1.071 8.495 1.00 . B B . 6 GLU HB3 1 1
21 61547 2 1 6 GLU HG2 H -7.430 3.474 8.245 1.00 . B B . 6 GLU HG2 1 1
21 61548 2 1 6 GLU HG3 H -7.712 3.175 6.516 1.00 . B B . 6 GLU HG3 1 1
21 61549 2 1 6 GLU N N -4.533 0.507 7.412 1.00 . B B . 6 GLU N 1 1
21 61550 2 1 6 GLU O O -4.436 3.893 8.409 1.00 . B B . 6 GLU O 1 1
21 61551 2 1 6 GLU OE1 O -9.359 0.961 7.798 1.00 . B B . 6 GLU OE1 1 1
21 61552 2 1 6 GLU OE2 O -10.044 2.956 8.160 1.00 . B B . 6 GLU OE2 1 1
21 61553 2 1 7 LYS C C -2.395 3.230 10.757 1.00 . B B . 7 LYS C 1 1
21 61554 2 1 7 LYS CA C -3.858 2.770 10.891 1.00 . B B . 7 LYS CA 1 1
21 61555 2 1 7 LYS CB C -4.065 1.932 12.166 1.00 . B B . 7 LYS CB 1 1
21 61556 2 1 7 LYS CD C -6.680 2.068 11.896 1.00 . B B . 7 LYS CD 1 1
21 61557 2 1 7 LYS CE C -6.770 3.448 12.564 1.00 . B B . 7 LYS CE 1 1
21 61558 2 1 7 LYS CG C -5.443 1.271 12.342 1.00 . B B . 7 LYS CG 1 1
21 61559 2 1 7 LYS H H -4.474 1.063 9.774 1.00 . B B . 7 LYS H 1 1
21 61560 2 1 7 LYS HA H -4.465 3.669 10.991 1.00 . B B . 7 LYS HA 1 1
21 61561 2 1 7 LYS HB2 H -3.316 1.140 12.166 1.00 . B B . 7 LYS HB2 1 1
21 61562 2 1 7 LYS HB3 H -3.902 2.587 13.021 1.00 . B B . 7 LYS HB3 1 1
21 61563 2 1 7 LYS HD2 H -6.635 2.207 10.815 1.00 . B B . 7 LYS HD2 1 1
21 61564 2 1 7 LYS HD3 H -7.573 1.499 12.152 1.00 . B B . 7 LYS HD3 1 1
21 61565 2 1 7 LYS HE2 H -6.633 3.333 13.639 1.00 . B B . 7 LYS HE2 1 1
21 61566 2 1 7 LYS HE3 H -5.981 4.088 12.168 1.00 . B B . 7 LYS HE3 1 1
21 61567 2 1 7 LYS HG2 H -5.433 0.341 11.773 1.00 . B B . 7 LYS HG2 1 1
21 61568 2 1 7 LYS HG3 H -5.564 1.048 13.402 1.00 . B B . 7 LYS HG3 1 1
21 61569 2 1 7 LYS HZ1 H -8.109 4.989 12.760 1.00 . B B . 7 LYS HZ1 1 1
21 61570 2 1 7 LYS HZ2 H -8.210 4.202 11.314 1.00 . B B . 7 LYS HZ2 1 1
21 61571 2 1 7 LYS HZ3 H -8.816 3.502 12.679 1.00 . B B . 7 LYS HZ3 1 1
21 61572 2 1 7 LYS N N -4.351 2.063 9.710 1.00 . B B . 7 LYS N 1 1
21 61573 2 1 7 LYS NZ N -8.080 4.085 12.310 1.00 . B B . 7 LYS NZ 1 1
21 61574 2 1 7 LYS O O -2.009 4.199 11.413 1.00 . B B . 7 LYS O 1 1
21 61575 2 1 8 ALA C C -0.364 4.401 8.824 1.00 . B B . 8 ALA C 1 1
21 61576 2 1 8 ALA CA C -0.251 3.051 9.539 1.00 . B B . 8 ALA CA 1 1
21 61577 2 1 8 ALA CB C 0.467 1.990 8.684 1.00 . B B . 8 ALA CB 1 1
21 61578 2 1 8 ALA H H -1.917 1.725 9.479 1.00 . B B . 8 ALA H 1 1
21 61579 2 1 8 ALA HA H 0.323 3.195 10.453 1.00 . B B . 8 ALA HA 1 1
21 61580 2 1 8 ALA HB1 H 1.471 2.341 8.439 1.00 . B B . 8 ALA HB1 1 1
21 61581 2 1 8 ALA HB2 H 0.534 1.057 9.242 1.00 . B B . 8 ALA HB2 1 1
21 61582 2 1 8 ALA HB3 H -0.094 1.824 7.764 1.00 . B B . 8 ALA HB3 1 1
21 61583 2 1 8 ALA N N -1.591 2.582 9.902 1.00 . B B . 8 ALA N 1 1
21 61584 2 1 8 ALA O O 0.101 5.405 9.363 1.00 . B B . 8 ALA O 1 1
21 61585 2 1 9 LEU C C -2.024 6.762 7.917 1.00 . B B . 9 LEU C 1 1
21 61586 2 1 9 LEU CA C -1.379 5.717 6.994 1.00 . B B . 9 LEU CA 1 1
21 61587 2 1 9 LEU CB C -2.261 5.457 5.751 1.00 . B B . 9 LEU CB 1 1
21 61588 2 1 9 LEU CD1 C -0.401 5.709 4.021 1.00 . B B . 9 LEU CD1 1 1
21 61589 2 1 9 LEU CD2 C -1.113 3.397 4.762 1.00 . B B . 9 LEU CD2 1 1
21 61590 2 1 9 LEU CG C -1.572 4.840 4.514 1.00 . B B . 9 LEU CG 1 1
21 61591 2 1 9 LEU H H -1.475 3.604 7.322 1.00 . B B . 9 LEU H 1 1
21 61592 2 1 9 LEU HA H -0.426 6.119 6.649 1.00 . B B . 9 LEU HA 1 1
21 61593 2 1 9 LEU HB2 H -3.062 4.781 6.052 1.00 . B B . 9 LEU HB2 1 1
21 61594 2 1 9 LEU HB3 H -2.688 6.412 5.446 1.00 . B B . 9 LEU HB3 1 1
21 61595 2 1 9 LEU HD11 H 0.038 5.277 3.122 1.00 . B B . 9 LEU HD11 1 1
21 61596 2 1 9 LEU HD12 H -0.766 6.711 3.795 1.00 . B B . 9 LEU HD12 1 1
21 61597 2 1 9 LEU HD13 H 0.359 5.767 4.799 1.00 . B B . 9 LEU HD13 1 1
21 61598 2 1 9 LEU HD21 H -0.671 2.979 3.858 1.00 . B B . 9 LEU HD21 1 1
21 61599 2 1 9 LEU HD22 H -0.371 3.387 5.561 1.00 . B B . 9 LEU HD22 1 1
21 61600 2 1 9 LEU HD23 H -1.971 2.793 5.055 1.00 . B B . 9 LEU HD23 1 1
21 61601 2 1 9 LEU HG H -2.314 4.811 3.716 1.00 . B B . 9 LEU HG 1 1
21 61602 2 1 9 LEU N N -1.096 4.458 7.705 1.00 . B B . 9 LEU N 1 1
21 61603 2 1 9 LEU O O -1.536 7.891 7.973 1.00 . B B . 9 LEU O 1 1
21 61604 2 1 10 THR C C -2.718 7.940 10.615 1.00 . B B . 10 THR C 1 1
21 61605 2 1 10 THR CA C -3.727 7.260 9.688 1.00 . B B . 10 THR CA 1 1
21 61606 2 1 10 THR CB C -4.730 6.465 10.536 1.00 . B B . 10 THR CB 1 1
21 61607 2 1 10 THR CG2 C -5.480 7.357 11.526 1.00 . B B . 10 THR CG2 1 1
21 61608 2 1 10 THR H H -3.406 5.446 8.601 1.00 . B B . 10 THR H 1 1
21 61609 2 1 10 THR HA H -4.271 8.031 9.143 1.00 . B B . 10 THR HA 1 1
21 61610 2 1 10 THR HB H -4.180 5.704 11.088 1.00 . B B . 10 THR HB 1 1
21 61611 2 1 10 THR HG1 H -6.304 5.339 10.289 1.00 . B B . 10 THR HG1 1 1
21 61612 2 1 10 THR HG21 H -6.173 6.763 12.123 1.00 . B B . 10 THR HG21 1 1
21 61613 2 1 10 THR HG22 H -4.764 7.842 12.189 1.00 . B B . 10 THR HG22 1 1
21 61614 2 1 10 THR HG23 H -6.039 8.115 10.978 1.00 . B B . 10 THR HG23 1 1
21 61615 2 1 10 THR N N -3.056 6.389 8.695 1.00 . B B . 10 THR N 1 1
21 61616 2 1 10 THR O O -2.765 9.159 10.774 1.00 . B B . 10 THR O 1 1
21 61617 2 1 10 THR OG1 O -5.705 5.841 9.733 1.00 . B B . 10 THR OG1 1 1
21 61618 2 1 11 THR C C 0.148 8.691 11.274 1.00 . B B . 11 THR C 1 1
21 61619 2 1 11 THR CA C -0.706 7.695 12.050 1.00 . B B . 11 THR CA 1 1
21 61620 2 1 11 THR CB C 0.135 6.555 12.635 1.00 . B B . 11 THR CB 1 1
21 61621 2 1 11 THR CG2 C 1.151 7.030 13.670 1.00 . B B . 11 THR CG2 1 1
21 61622 2 1 11 THR H H -1.796 6.178 11.016 1.00 . B B . 11 THR H 1 1
21 61623 2 1 11 THR HA H -1.173 8.225 12.880 1.00 . B B . 11 THR HA 1 1
21 61624 2 1 11 THR HB H 0.660 6.056 11.820 1.00 . B B . 11 THR HB 1 1
21 61625 2 1 11 THR HG1 H -0.169 4.920 13.648 1.00 . B B . 11 THR HG1 1 1
21 61626 2 1 11 THR HG21 H 1.723 6.188 14.059 1.00 . B B . 11 THR HG21 1 1
21 61627 2 1 11 THR HG22 H 1.835 7.740 13.204 1.00 . B B . 11 THR HG22 1 1
21 61628 2 1 11 THR HG23 H 0.627 7.516 14.493 1.00 . B B . 11 THR HG23 1 1
21 61629 2 1 11 THR N N -1.778 7.173 11.184 1.00 . B B . 11 THR N 1 1
21 61630 2 1 11 THR O O 0.305 9.819 11.733 1.00 . B B . 11 THR O 1 1
21 61631 2 1 11 THR OG1 O -0.702 5.640 13.302 1.00 . B B . 11 THR OG1 1 1
21 61632 2 1 12 MET C C 0.770 10.524 8.872 1.00 . B B . 12 MET C 1 1
21 61633 2 1 12 MET CA C 1.446 9.192 9.227 1.00 . B B . 12 MET CA 1 1
21 61634 2 1 12 MET CB C 1.887 8.445 7.956 1.00 . B B . 12 MET CB 1 1
21 61635 2 1 12 MET CE C 4.928 6.836 6.577 1.00 . B B . 12 MET CE 1 1
21 61636 2 1 12 MET CG C 2.786 7.252 8.293 1.00 . B B . 12 MET CG 1 1
21 61637 2 1 12 MET H H 0.356 7.418 9.711 1.00 . B B . 12 MET H 1 1
21 61638 2 1 12 MET HA H 2.341 9.425 9.802 1.00 . B B . 12 MET HA 1 1
21 61639 2 1 12 MET HB2 H 1.003 8.085 7.429 1.00 . B B . 12 MET HB2 1 1
21 61640 2 1 12 MET HB3 H 2.437 9.132 7.313 1.00 . B B . 12 MET HB3 1 1
21 61641 2 1 12 MET HE1 H 5.364 6.312 5.728 1.00 . B B . 12 MET HE1 1 1
21 61642 2 1 12 MET HE2 H 4.900 7.905 6.367 1.00 . B B . 12 MET HE2 1 1
21 61643 2 1 12 MET HE3 H 5.535 6.656 7.464 1.00 . B B . 12 MET HE3 1 1
21 61644 2 1 12 MET HG2 H 3.697 7.630 8.756 1.00 . B B . 12 MET HG2 1 1
21 61645 2 1 12 MET HG3 H 2.264 6.621 9.012 1.00 . B B . 12 MET HG3 1 1
21 61646 2 1 12 MET N N 0.601 8.330 10.071 1.00 . B B . 12 MET N 1 1
21 61647 2 1 12 MET O O 1.422 11.563 8.991 1.00 . B B . 12 MET O 1 1
21 61648 2 1 12 MET SD S 3.246 6.238 6.870 1.00 . B B . 12 MET SD 1 1
21 61649 2 1 13 VAL C C -1.513 12.600 9.470 1.00 . B B . 13 VAL C 1 1
21 61650 2 1 13 VAL CA C -1.266 11.755 8.205 1.00 . B B . 13 VAL CA 1 1
21 61651 2 1 13 VAL CB C -2.588 11.538 7.420 1.00 . B B . 13 VAL CB 1 1
21 61652 2 1 13 VAL CG1 C -2.371 10.841 6.063 1.00 . B B . 13 VAL CG1 1 1
21 61653 2 1 13 VAL CG2 C -3.676 10.767 8.171 1.00 . B B . 13 VAL CG2 1 1
21 61654 2 1 13 VAL H H -1.002 9.634 8.406 1.00 . B B . 13 VAL H 1 1
21 61655 2 1 13 VAL HA H -0.618 12.344 7.556 1.00 . B B . 13 VAL HA 1 1
21 61656 2 1 13 VAL HB H -2.986 12.533 7.218 1.00 . B B . 13 VAL HB 1 1
21 61657 2 1 13 VAL HG11 H -3.307 10.761 5.510 1.00 . B B . 13 VAL HG11 1 1
21 61658 2 1 13 VAL HG12 H -1.659 11.421 5.473 1.00 . B B . 13 VAL HG12 1 1
21 61659 2 1 13 VAL HG13 H -1.972 9.841 6.232 1.00 . B B . 13 VAL HG13 1 1
21 61660 2 1 13 VAL HG21 H -4.591 10.695 7.583 1.00 . B B . 13 VAL HG21 1 1
21 61661 2 1 13 VAL HG22 H -3.316 9.761 8.388 1.00 . B B . 13 VAL HG22 1 1
21 61662 2 1 13 VAL HG23 H -3.899 11.283 9.105 1.00 . B B . 13 VAL HG23 1 1
21 61663 2 1 13 VAL N N -0.517 10.515 8.496 1.00 . B B . 13 VAL N 1 1
21 61664 2 1 13 VAL O O -1.561 13.828 9.386 1.00 . B B . 13 VAL O 1 1
21 61665 2 1 14 THR C C -0.468 13.352 12.346 1.00 . B B . 14 THR C 1 1
21 61666 2 1 14 THR CA C -1.754 12.638 11.953 1.00 . B B . 14 THR CA 1 1
21 61667 2 1 14 THR CB C -2.182 11.648 13.043 1.00 . B B . 14 THR CB 1 1
21 61668 2 1 14 THR CG2 C -2.472 12.345 14.372 1.00 . B B . 14 THR CG2 1 1
21 61669 2 1 14 THR H H -1.550 10.954 10.656 1.00 . B B . 14 THR H 1 1
21 61670 2 1 14 THR HA H -2.540 13.386 11.849 1.00 . B B . 14 THR HA 1 1
21 61671 2 1 14 THR HB H -1.395 10.907 13.184 1.00 . B B . 14 THR HB 1 1
21 61672 2 1 14 THR HG1 H -3.636 10.397 13.321 1.00 . B B . 14 THR HG1 1 1
21 61673 2 1 14 THR HG21 H -2.784 11.615 15.119 1.00 . B B . 14 THR HG21 1 1
21 61674 2 1 14 THR HG22 H -1.570 12.850 14.718 1.00 . B B . 14 THR HG22 1 1
21 61675 2 1 14 THR HG23 H -3.268 13.077 14.231 1.00 . B B . 14 THR HG23 1 1
21 61676 2 1 14 THR N N -1.597 11.963 10.650 1.00 . B B . 14 THR N 1 1
21 61677 2 1 14 THR O O -0.504 14.555 12.606 1.00 . B B . 14 THR O 1 1
21 61678 2 1 14 THR OG1 O -3.374 11.024 12.644 1.00 . B B . 14 THR OG1 1 1
21 61679 2 1 15 THR C C 2.359 14.308 11.618 1.00 . B B . 15 THR C 1 1
21 61680 2 1 15 THR CA C 1.997 13.225 12.608 1.00 . B B . 15 THR CA 1 1
21 61681 2 1 15 THR CB C 3.102 12.170 12.644 1.00 . B B . 15 THR CB 1 1
21 61682 2 1 15 THR CG2 C 3.045 11.421 13.965 1.00 . B B . 15 THR CG2 1 1
21 61683 2 1 15 THR H H 0.625 11.653 12.141 1.00 . B B . 15 THR H 1 1
21 61684 2 1 15 THR HA H 1.945 13.683 13.595 1.00 . B B . 15 THR HA 1 1
21 61685 2 1 15 THR HB H 4.070 12.665 12.553 1.00 . B B . 15 THR HB 1 1
21 61686 2 1 15 THR HG1 H 3.659 10.613 11.628 1.00 . B B . 15 THR HG1 1 1
21 61687 2 1 15 THR HG21 H 3.839 10.675 13.995 1.00 . B B . 15 THR HG21 1 1
21 61688 2 1 15 THR HG22 H 3.176 12.124 14.787 1.00 . B B . 15 THR HG22 1 1
21 61689 2 1 15 THR HG23 H 2.078 10.926 14.059 1.00 . B B . 15 THR HG23 1 1
21 61690 2 1 15 THR N N 0.669 12.642 12.340 1.00 . B B . 15 THR N 1 1
21 61691 2 1 15 THR O O 2.898 15.317 12.047 1.00 . B B . 15 THR O 1 1
21 61692 2 1 15 THR OG1 O 2.952 11.261 11.583 1.00 . B B . 15 THR OG1 1 1
21 61693 2 1 16 PHE C C 1.404 16.466 9.681 1.00 . B B . 16 PHE C 1 1
21 61694 2 1 16 PHE CA C 2.181 15.196 9.325 1.00 . B B . 16 PHE CA 1 1
21 61695 2 1 16 PHE CB C 1.754 14.656 7.950 1.00 . B B . 16 PHE CB 1 1
21 61696 2 1 16 PHE CD1 C 1.108 16.556 6.380 1.00 . B B . 16 PHE CD1 1 1
21 61697 2 1 16 PHE CD2 C 3.211 15.396 6.013 1.00 . B B . 16 PHE CD2 1 1
21 61698 2 1 16 PHE CE1 C 1.346 17.335 5.234 1.00 . B B . 16 PHE CE1 1 1
21 61699 2 1 16 PHE CE2 C 3.418 16.135 4.836 1.00 . B B . 16 PHE CE2 1 1
21 61700 2 1 16 PHE CG C 2.036 15.570 6.769 1.00 . B B . 16 PHE CG 1 1
21 61701 2 1 16 PHE CZ C 2.484 17.109 4.445 1.00 . B B . 16 PHE CZ 1 1
21 61702 2 1 16 PHE H H 1.594 13.277 10.042 1.00 . B B . 16 PHE H 1 1
21 61703 2 1 16 PHE HA H 3.240 15.448 9.283 1.00 . B B . 16 PHE HA 1 1
21 61704 2 1 16 PHE HB2 H 2.275 13.713 7.780 1.00 . B B . 16 PHE HB2 1 1
21 61705 2 1 16 PHE HB3 H 0.681 14.463 7.981 1.00 . B B . 16 PHE HB3 1 1
21 61706 2 1 16 PHE HD1 H 0.212 16.712 6.964 1.00 . B B . 16 PHE HD1 1 1
21 61707 2 1 16 PHE HD2 H 3.959 14.690 6.341 1.00 . B B . 16 PHE HD2 1 1
21 61708 2 1 16 PHE HE1 H 0.648 18.113 4.960 1.00 . B B . 16 PHE HE1 1 1
21 61709 2 1 16 PHE HE2 H 4.296 15.955 4.233 1.00 . B B . 16 PHE HE2 1 1
21 61710 2 1 16 PHE HZ H 2.641 17.682 3.542 1.00 . B B . 16 PHE HZ 1 1
21 61711 2 1 16 PHE N N 2.004 14.153 10.335 1.00 . B B . 16 PHE N 1 1
21 61712 2 1 16 PHE O O 1.969 17.540 9.593 1.00 . B B . 16 PHE O 1 1
21 61713 2 1 17 HIS C C -0.151 18.556 11.394 1.00 . B B . 17 HIS C 1 1
21 61714 2 1 17 HIS CA C -0.724 17.543 10.374 1.00 . B B . 17 HIS CA 1 1
21 61715 2 1 17 HIS CB C -2.092 17.015 10.850 1.00 . B B . 17 HIS CB 1 1
21 61716 2 1 17 HIS CD2 C -3.572 19.091 10.459 1.00 . B B . 17 HIS CD2 1 1
21 61717 2 1 17 HIS CE1 C -5.182 18.179 9.279 1.00 . B B . 17 HIS CE1 1 1
21 61718 2 1 17 HIS CG C -3.277 17.764 10.299 1.00 . B B . 17 HIS CG 1 1
21 61719 2 1 17 HIS H H -0.236 15.465 10.322 1.00 . B B . 17 HIS H 1 1
21 61720 2 1 17 HIS HA H -0.860 18.064 9.427 1.00 . B B . 17 HIS HA 1 1
21 61721 2 1 17 HIS HB2 H -2.178 15.970 10.554 1.00 . B B . 17 HIS HB2 1 1
21 61722 2 1 17 HIS HB3 H -2.124 17.077 11.938 1.00 . B B . 17 HIS HB3 1 1
21 61723 2 1 17 HIS HD1 H -4.362 16.245 9.272 1.00 . B B . 17 HIS HD1 1 1
21 61724 2 1 17 HIS HD2 H -2.973 19.815 10.992 1.00 . B B . 17 HIS HD2 1 1
21 61725 2 1 17 HIS HE1 H -6.089 18.038 8.708 1.00 . B B . 17 HIS HE1 1 1
21 61726 2 1 17 HIS HE2 H -5.266 20.232 9.755 1.00 . B B . 17 HIS HE2 1 1
21 61727 2 1 17 HIS N N 0.148 16.380 10.132 1.00 . B B . 17 HIS N 1 1
21 61728 2 1 17 HIS ND1 N -4.295 17.211 9.558 1.00 . B B . 17 HIS ND1 1 1
21 61729 2 1 17 HIS NE2 N -4.785 19.345 9.811 1.00 . B B . 17 HIS NE2 1 1
21 61730 2 1 17 HIS O O -0.462 19.747 11.350 1.00 . B B . 17 HIS O 1 1
21 61731 2 1 18 LYS C C 2.514 19.830 12.652 1.00 . B B . 18 LYS C 1 1
21 61732 2 1 18 LYS CA C 1.436 18.909 13.282 1.00 . B B . 18 LYS CA 1 1
21 61733 2 1 18 LYS CB C 2.126 17.952 14.264 1.00 . B B . 18 LYS CB 1 1
21 61734 2 1 18 LYS CD C 2.225 16.097 15.870 1.00 . B B . 18 LYS CD 1 1
21 61735 2 1 18 LYS CE C 1.581 15.201 16.931 1.00 . B B . 18 LYS CE 1 1
21 61736 2 1 18 LYS CG C 1.258 17.048 15.152 1.00 . B B . 18 LYS CG 1 1
21 61737 2 1 18 LYS H H 0.873 17.092 12.333 1.00 . B B . 18 LYS H 1 1
21 61738 2 1 18 LYS HA H 0.716 19.529 13.816 1.00 . B B . 18 LYS HA 1 1
21 61739 2 1 18 LYS HB2 H 2.771 17.300 13.675 1.00 . B B . 18 LYS HB2 1 1
21 61740 2 1 18 LYS HB3 H 2.736 18.563 14.930 1.00 . B B . 18 LYS HB3 1 1
21 61741 2 1 18 LYS HD2 H 2.687 15.454 15.120 1.00 . B B . 18 LYS HD2 1 1
21 61742 2 1 18 LYS HD3 H 2.994 16.699 16.356 1.00 . B B . 18 LYS HD3 1 1
21 61743 2 1 18 LYS HE2 H 1.079 15.821 17.674 1.00 . B B . 18 LYS HE2 1 1
21 61744 2 1 18 LYS HE3 H 0.851 14.545 16.459 1.00 . B B . 18 LYS HE3 1 1
21 61745 2 1 18 LYS HG2 H 0.708 17.646 15.877 1.00 . B B . 18 LYS HG2 1 1
21 61746 2 1 18 LYS HG3 H 0.555 16.481 14.542 1.00 . B B . 18 LYS HG3 1 1
21 61747 2 1 18 LYS HZ1 H 2.190 13.794 18.295 1.00 . B B . 18 LYS HZ1 1 1
21 61748 2 1 18 LYS HZ2 H 3.088 13.803 16.909 1.00 . B B . 18 LYS HZ2 1 1
21 61749 2 1 18 LYS HZ3 H 3.301 14.988 18.037 1.00 . B B . 18 LYS HZ3 1 1
21 61750 2 1 18 LYS N N 0.707 18.087 12.306 1.00 . B B . 18 LYS N 1 1
21 61751 2 1 18 LYS NZ N 2.625 14.381 17.596 1.00 . B B . 18 LYS NZ 1 1
21 61752 2 1 18 LYS O O 2.985 20.766 13.309 1.00 . B B . 18 LYS O 1 1
21 61753 2 1 19 TYR C C 3.564 20.340 9.228 1.00 . B B . 19 TYR C 1 1
21 61754 2 1 19 TYR CA C 4.031 20.218 10.692 1.00 . B B . 19 TYR CA 1 1
21 61755 2 1 19 TYR CB C 5.345 19.416 10.840 1.00 . B B . 19 TYR CB 1 1
21 61756 2 1 19 TYR CD1 C 5.118 17.743 12.717 1.00 . B B . 19 TYR CD1 1 1
21 61757 2 1 19 TYR CD2 C 6.535 19.679 13.084 1.00 . B B . 19 TYR CD2 1 1
21 61758 2 1 19 TYR CE1 C 5.371 17.298 14.021 1.00 . B B . 19 TYR CE1 1 1
21 61759 2 1 19 TYR CE2 C 6.780 19.245 14.406 1.00 . B B . 19 TYR CE2 1 1
21 61760 2 1 19 TYR CG C 5.679 18.939 12.246 1.00 . B B . 19 TYR CG 1 1
21 61761 2 1 19 TYR CZ C 6.177 18.056 14.890 1.00 . B B . 19 TYR CZ 1 1
21 61762 2 1 19 TYR H H 2.506 18.772 10.946 1.00 . B B . 19 TYR H 1 1
21 61763 2 1 19 TYR HA H 4.184 21.215 11.104 1.00 . B B . 19 TYR HA 1 1
21 61764 2 1 19 TYR HB2 H 5.281 18.540 10.194 1.00 . B B . 19 TYR HB2 1 1
21 61765 2 1 19 TYR HB3 H 6.166 20.047 10.495 1.00 . B B . 19 TYR HB3 1 1
21 61766 2 1 19 TYR HD1 H 4.483 17.159 12.068 1.00 . B B . 19 TYR HD1 1 1
21 61767 2 1 19 TYR HD2 H 7.005 20.578 12.714 1.00 . B B . 19 TYR HD2 1 1
21 61768 2 1 19 TYR HE1 H 4.946 16.365 14.362 1.00 . B B . 19 TYR HE1 1 1
21 61769 2 1 19 TYR HE2 H 7.430 19.822 15.051 1.00 . B B . 19 TYR HE2 1 1
21 61770 2 1 19 TYR HH H 6.917 18.229 16.682 1.00 . B B . 19 TYR HH 1 1
21 61771 2 1 19 TYR N N 2.955 19.538 11.426 1.00 . B B . 19 TYR N 1 1
21 61772 2 1 19 TYR O O 3.715 19.401 8.457 1.00 . B B . 19 TYR O 1 1
21 61773 2 1 19 TYR OH O 6.354 17.638 16.176 1.00 . B B . 19 TYR OH 1 1
21 61774 2 1 20 SER C C 0.641 22.433 8.399 1.00 . B B . 20 SER C 1 1
21 61775 2 1 20 SER CA C 1.850 21.638 7.841 1.00 . B B . 20 SER CA 1 1
21 61776 2 1 20 SER CB C 1.403 20.334 7.123 1.00 . B B . 20 SER CB 1 1
21 61777 2 1 20 SER H H 3.021 22.237 9.494 1.00 . B B . 20 SER H 1 1
21 61778 2 1 20 SER HA H 2.330 22.259 7.085 1.00 . B B . 20 SER HA 1 1
21 61779 2 1 20 SER HB2 H 0.648 20.590 6.381 1.00 . B B . 20 SER HB2 1 1
21 61780 2 1 20 SER HB3 H 2.269 19.898 6.626 1.00 . B B . 20 SER HB3 1 1
21 61781 2 1 20 SER HG H 0.600 18.585 7.502 1.00 . B B . 20 SER HG 1 1
21 61782 2 1 20 SER N N 2.852 21.428 8.913 1.00 . B B . 20 SER N 1 1
21 61783 2 1 20 SER O O 0.659 23.670 8.485 1.00 . B B . 20 SER O 1 1
21 61784 2 1 20 SER OG O 0.856 19.363 8.003 1.00 . B B . 20 SER OG 1 1
21 61785 2 1 21 GLY C C -1.786 23.132 10.430 1.00 . B B . 21 GLY C 1 1
21 61786 2 1 21 GLY CA C -1.741 22.257 9.186 1.00 . B B . 21 GLY CA 1 1
21 61787 2 1 21 GLY H H -0.296 20.732 8.928 1.00 . B B . 21 GLY H 1 1
21 61788 2 1 21 GLY HA2 H -1.327 23.148 8.715 1.00 . B B . 21 GLY HA2 1 1
21 61789 2 1 21 GLY N N -0.416 21.730 8.832 1.00 . B B . 21 GLY N 1 1
21 61790 2 1 21 GLY O O -2.813 23.750 10.703 1.00 . B B . 21 GLY O 1 1
21 61791 2 1 22 ARG C C -0.314 25.659 11.616 1.00 . B B . 22 ARG C 1 1
21 61792 2 1 22 ARG CA C -0.339 24.215 12.149 1.00 . B B . 22 ARG CA 1 1
21 61793 2 1 22 ARG CB C 1.037 23.853 12.730 1.00 . B B . 22 ARG CB 1 1
21 61794 2 1 22 ARG CD C 3.448 24.227 11.991 1.00 . B B . 22 ARG CD 1 1
21 61795 2 1 22 ARG CG C 2.104 23.627 11.635 1.00 . B B . 22 ARG CG 1 1
21 61796 2 1 22 ARG CZ C 5.484 23.639 13.187 1.00 . B B . 22 ARG CZ 1 1
21 61797 2 1 22 ARG H H 0.059 22.542 10.935 1.00 . B B . 22 ARG H 1 1
21 61798 2 1 22 ARG HA H -1.092 24.153 12.935 1.00 . B B . 22 ARG HA 1 1
21 61799 2 1 22 ARG HB2 H 1.367 24.667 13.378 1.00 . B B . 22 ARG HB2 1 1
21 61800 2 1 22 ARG HB3 H 0.939 22.939 13.317 1.00 . B B . 22 ARG HB3 1 1
21 61801 2 1 22 ARG HD2 H 3.999 24.429 11.072 1.00 . B B . 22 ARG HD2 1 1
21 61802 2 1 22 ARG HD3 H 3.285 25.164 12.524 1.00 . B B . 22 ARG HD3 1 1
21 61803 2 1 22 ARG HE H 3.828 22.477 13.144 1.00 . B B . 22 ARG HE 1 1
21 61804 2 1 22 ARG HG2 H 2.230 22.554 11.488 1.00 . B B . 22 ARG HG2 1 1
21 61805 2 1 22 ARG HG3 H 1.753 24.082 10.709 1.00 . B B . 22 ARG HG3 1 1
21 61806 2 1 22 ARG HH11 H 5.514 25.492 12.383 1.00 . B B . 22 ARG HH11 1 1
21 61807 2 1 22 ARG HH12 H 6.984 25.006 13.188 1.00 . B B . 22 ARG HH12 1 1
21 61808 2 1 22 ARG HH21 H 5.773 21.869 14.113 1.00 . B B . 22 ARG HH21 1 1
21 61809 2 1 22 ARG HH22 H 7.126 22.975 14.157 1.00 . B B . 22 ARG HH22 1 1
21 61810 2 1 22 ARG N N -0.657 23.227 11.127 1.00 . B B . 22 ARG N 1 1
21 61811 2 1 22 ARG NE N 4.246 23.341 12.832 1.00 . B B . 22 ARG NE 1 1
21 61812 2 1 22 ARG NH1 N 6.038 24.799 12.900 1.00 . B B . 22 ARG NH1 1 1
21 61813 2 1 22 ARG NH2 N 6.182 22.761 13.872 1.00 . B B . 22 ARG NH2 1 1
21 61814 2 1 22 ARG O O -0.596 26.575 12.382 1.00 . B B . 22 ARG O 1 1
21 61815 2 1 23 GLU C C -0.297 27.455 8.439 1.00 . B B . 23 GLU C 1 1
21 61816 2 1 23 GLU CA C 0.392 27.179 9.788 1.00 . B B . 23 GLU CA 1 1
21 61817 2 1 23 GLU CB C 1.929 27.346 9.695 1.00 . B B . 23 GLU CB 1 1
21 61818 2 1 23 GLU CD C 4.075 27.751 11.070 1.00 . B B . 23 GLU CD 1 1
21 61819 2 1 23 GLU CG C 2.541 27.697 11.067 1.00 . B B . 23 GLU CG 1 1
21 61820 2 1 23 GLU H H 0.123 25.068 9.727 1.00 . B B . 23 GLU H 1 1
21 61821 2 1 23 GLU HA H 0.024 27.926 10.492 1.00 . B B . 23 GLU HA 1 1
21 61822 2 1 23 GLU HB2 H 2.366 26.414 9.340 1.00 . B B . 23 GLU HB2 1 1
21 61823 2 1 23 GLU HB3 H 2.156 28.146 8.991 1.00 . B B . 23 GLU HB3 1 1
21 61824 2 1 23 GLU HG2 H 2.162 28.671 11.375 1.00 . B B . 23 GLU HG2 1 1
21 61825 2 1 23 GLU HG3 H 2.224 26.944 11.789 1.00 . B B . 23 GLU HG3 1 1
21 61826 2 1 23 GLU N N 0.062 25.865 10.346 1.00 . B B . 23 GLU N 1 1
21 61827 2 1 23 GLU O O -0.483 28.621 8.096 1.00 . B B . 23 GLU O 1 1
21 61828 2 1 23 GLU OE1 O 4.636 28.609 10.361 1.00 . B B . 23 GLU OE1 1 1
21 61829 2 1 23 GLU OE2 O 4.690 26.952 11.818 1.00 . B B . 23 GLU OE2 1 1
21 61830 2 1 24 GLY C C -2.024 25.428 5.748 1.00 . B B . 24 GLY C 1 1
21 61831 2 1 24 GLY CA C -1.645 26.672 6.539 1.00 . B B . 24 GLY CA 1 1
21 61832 2 1 24 GLY H H -0.527 25.487 7.935 1.00 . B B . 24 GLY H 1 1
21 61833 2 1 24 GLY HA2 H -2.395 26.313 7.243 1.00 . B B . 24 GLY HA2 1 1
21 61834 2 1 24 GLY N N -0.770 26.438 7.699 1.00 . B B . 24 GLY N 1 1
21 61835 2 1 24 GLY O O -3.107 24.866 5.928 1.00 . B B . 24 GLY O 1 1
21 61836 2 1 25 SER C C -1.417 22.572 4.908 1.00 . B B . 25 SER C 1 1
21 61837 2 1 25 SER CA C -1.349 23.818 4.027 1.00 . B B . 25 SER CA 1 1
21 61838 2 1 25 SER CB C -0.209 23.663 3.024 1.00 . B B . 25 SER CB 1 1
21 61839 2 1 25 SER H H -0.318 25.575 4.665 1.00 . B B . 25 SER H 1 1
21 61840 2 1 25 SER HA H -2.288 23.917 3.483 1.00 . B B . 25 SER HA 1 1
21 61841 2 1 25 SER HB2 H -0.173 24.542 2.381 1.00 . B B . 25 SER HB2 1 1
21 61842 2 1 25 SER HB3 H 0.733 23.567 3.563 1.00 . B B . 25 SER HB3 1 1
21 61843 2 1 25 SER HG H 0.318 22.436 1.608 1.00 . B B . 25 SER HG 1 1
21 61844 2 1 25 SER N N -1.152 25.029 4.827 1.00 . B B . 25 SER N 1 1
21 61845 2 1 25 SER O O -0.652 22.439 5.847 1.00 . B B . 25 SER O 1 1
21 61846 2 1 25 SER OG O -0.409 22.512 2.228 1.00 . B B . 25 SER OG 1 1
21 61847 2 1 26 LYS C C -1.990 19.154 4.499 1.00 . B B . 26 LYS C 1 1
21 61848 2 1 26 LYS CA C -2.462 20.365 5.333 1.00 . B B . 26 LYS CA 1 1
21 61849 2 1 26 LYS CB C -3.924 20.269 5.798 1.00 . B B . 26 LYS CB 1 1
21 61850 2 1 26 LYS CD C -5.605 21.437 7.350 1.00 . B B . 26 LYS CD 1 1
21 61851 2 1 26 LYS CE C -6.250 22.430 6.375 1.00 . B B . 26 LYS CE 1 1
21 61852 2 1 26 LYS CG C -4.136 21.180 7.014 1.00 . B B . 26 LYS CG 1 1
21 61853 2 1 26 LYS H H -2.958 21.810 3.838 1.00 . B B . 26 LYS H 1 1
21 61854 2 1 26 LYS HA H -1.829 20.410 6.220 1.00 . B B . 26 LYS HA 1 1
21 61855 2 1 26 LYS HB2 H -4.583 20.584 4.989 1.00 . B B . 26 LYS HB2 1 1
21 61856 2 1 26 LYS HB3 H -4.151 19.238 6.071 1.00 . B B . 26 LYS HB3 1 1
21 61857 2 1 26 LYS HD2 H -6.148 20.493 7.301 1.00 . B B . 26 LYS HD2 1 1
21 61858 2 1 26 LYS HD3 H -5.670 21.842 8.360 1.00 . B B . 26 LYS HD3 1 1
21 61859 2 1 26 LYS HE2 H -6.081 22.078 5.358 1.00 . B B . 26 LYS HE2 1 1
21 61860 2 1 26 LYS HE3 H -7.322 22.462 6.570 1.00 . B B . 26 LYS HE3 1 1
21 61861 2 1 26 LYS HG2 H -3.663 20.713 7.879 1.00 . B B . 26 LYS HG2 1 1
21 61862 2 1 26 LYS HG3 H -3.657 22.138 6.814 1.00 . B B . 26 LYS HG3 1 1
21 61863 2 1 26 LYS HZ1 H -6.162 24.421 5.835 1.00 . B B . 26 LYS HZ1 1 1
21 61864 2 1 26 LYS HZ2 H -5.865 24.150 7.433 1.00 . B B . 26 LYS HZ2 1 1
21 61865 2 1 26 LYS HZ3 H -4.714 23.795 6.310 1.00 . B B . 26 LYS HZ3 1 1
21 61866 2 1 26 LYS N N -2.325 21.640 4.606 1.00 . B B . 26 LYS N 1 1
21 61867 2 1 26 LYS NZ N -5.706 23.808 6.497 1.00 . B B . 26 LYS NZ 1 1
21 61868 2 1 26 LYS O O -2.107 18.009 4.936 1.00 . B B . 26 LYS O 1 1
21 61869 2 1 27 LEU C C 0.581 18.805 1.896 1.00 . B B . 27 LEU C 1 1
21 61870 2 1 27 LEU CA C -0.867 18.491 2.336 1.00 . B B . 27 LEU CA 1 1
21 61871 2 1 27 LEU CB C -1.816 18.360 1.124 1.00 . B B . 27 LEU CB 1 1
21 61872 2 1 27 LEU CD1 C -2.650 19.127 -1.111 1.00 . B B . 27 LEU CD1 1 1
21 61873 2 1 27 LEU CD2 C -3.026 20.610 0.853 1.00 . B B . 27 LEU CD2 1 1
21 61874 2 1 27 LEU CG C -2.053 19.596 0.224 1.00 . B B . 27 LEU CG 1 1
21 61875 2 1 27 LEU H H -1.383 20.412 3.054 1.00 . B B . 27 LEU H 1 1
21 61876 2 1 27 LEU HA H -0.835 17.519 2.830 1.00 . B B . 27 LEU HA 1 1
21 61877 2 1 27 LEU HB2 H -1.414 17.573 0.486 1.00 . B B . 27 LEU HB2 1 1
21 61878 2 1 27 LEU HB3 H -2.788 18.053 1.512 1.00 . B B . 27 LEU HB3 1 1
21 61879 2 1 27 LEU HD11 H -2.802 19.985 -1.766 1.00 . B B . 27 LEU HD11 1 1
21 61880 2 1 27 LEU HD12 H -1.964 18.425 -1.587 1.00 . B B . 27 LEU HD12 1 1
21 61881 2 1 27 LEU HD13 H -3.606 18.634 -0.930 1.00 . B B . 27 LEU HD13 1 1
21 61882 2 1 27 LEU HD21 H -3.166 21.462 0.187 1.00 . B B . 27 LEU HD21 1 1
21 61883 2 1 27 LEU HD22 H -3.989 20.128 1.025 1.00 . B B . 27 LEU HD22 1 1
21 61884 2 1 27 LEU HD23 H -2.621 20.960 1.802 1.00 . B B . 27 LEU HD23 1 1
21 61885 2 1 27 LEU HG H -1.098 20.089 0.046 1.00 . B B . 27 LEU HG 1 1
21 61886 2 1 27 LEU N N -1.427 19.436 3.313 1.00 . B B . 27 LEU N 1 1
21 61887 2 1 27 LEU O O 1.210 17.953 1.271 1.00 . B B . 27 LEU O 1 1
21 61888 2 1 28 THR C C 3.006 21.004 3.431 1.00 . B B . 28 THR C 1 1
21 61889 2 1 28 THR CA C 2.515 20.388 2.119 1.00 . B B . 28 THR CA 1 1
21 61890 2 1 28 THR CB C 2.755 21.347 0.938 1.00 . B B . 28 THR CB 1 1
21 61891 2 1 28 THR CG2 C 2.444 20.735 -0.428 1.00 . B B . 28 THR CG2 1 1
21 61892 2 1 28 THR H H 0.485 20.665 2.669 1.00 . B B . 28 THR H 1 1
21 61893 2 1 28 THR HA H 3.097 19.484 1.930 1.00 . B B . 28 THR HA 1 1
21 61894 2 1 28 THR HB H 3.805 21.636 0.953 1.00 . B B . 28 THR HB 1 1
21 61895 2 1 28 THR HG1 H 2.153 23.101 0.331 1.00 . B B . 28 THR HG1 1 1
21 61896 2 1 28 THR HG21 H 2.646 21.449 -1.227 1.00 . B B . 28 THR HG21 1 1
21 61897 2 1 28 THR HG22 H 3.065 19.853 -0.575 1.00 . B B . 28 THR HG22 1 1
21 61898 2 1 28 THR HG23 H 1.393 20.452 -0.463 1.00 . B B . 28 THR HG23 1 1
21 61899 2 1 28 THR N N 1.108 19.984 2.258 1.00 . B B . 28 THR N 1 1
21 61900 2 1 28 THR O O 2.201 21.285 4.323 1.00 . B B . 28 THR O 1 1
21 61901 2 1 28 THR OG1 O 1.963 22.504 1.059 1.00 . B B . 28 THR OG1 1 1
21 61902 2 1 29 LEU C C 6.454 22.211 4.205 1.00 . B B . 29 LEU C 1 1
21 61903 2 1 29 LEU CA C 5.095 21.692 4.684 1.00 . B B . 29 LEU CA 1 1
21 61904 2 1 29 LEU CB C 5.258 20.602 5.780 1.00 . B B . 29 LEU CB 1 1
21 61905 2 1 29 LEU CD1 C 6.193 18.425 6.699 1.00 . B B . 29 LEU CD1 1 1
21 61906 2 1 29 LEU CD2 C 5.818 18.597 4.277 1.00 . B B . 29 LEU CD2 1 1
21 61907 2 1 29 LEU CG C 6.207 19.406 5.511 1.00 . B B . 29 LEU CG 1 1
21 61908 2 1 29 LEU H H 4.868 20.991 2.704 1.00 . B B . 29 LEU H 1 1
21 61909 2 1 29 LEU HA H 4.547 22.525 5.124 1.00 . B B . 29 LEU HA 1 1
21 61910 2 1 29 LEU HB2 H 5.622 21.103 6.678 1.00 . B B . 29 LEU HB2 1 1
21 61911 2 1 29 LEU HB3 H 4.268 20.188 5.971 1.00 . B B . 29 LEU HB3 1 1
21 61912 2 1 29 LEU HD11 H 6.882 17.600 6.513 1.00 . B B . 29 LEU HD11 1 1
21 61913 2 1 29 LEU HD12 H 6.499 18.951 7.604 1.00 . B B . 29 LEU HD12 1 1
21 61914 2 1 29 LEU HD13 H 5.186 18.029 6.829 1.00 . B B . 29 LEU HD13 1 1
21 61915 2 1 29 LEU HD21 H 6.517 17.775 4.120 1.00 . B B . 29 LEU HD21 1 1
21 61916 2 1 29 LEU HD22 H 4.816 18.192 4.414 1.00 . B B . 29 LEU HD22 1 1
21 61917 2 1 29 LEU HD23 H 5.831 19.247 3.403 1.00 . B B . 29 LEU HD23 1 1
21 61918 2 1 29 LEU HG H 7.217 19.797 5.374 1.00 . B B . 29 LEU HG 1 1
21 61919 2 1 29 LEU N N 4.325 21.203 3.528 1.00 . B B . 29 LEU N 1 1
21 61920 2 1 29 LEU O O 6.866 21.897 3.089 1.00 . B B . 29 LEU O 1 1
21 61921 2 1 30 SER C C 9.527 22.195 4.678 1.00 . B B . 30 SER C 1 1
21 61922 2 1 30 SER CA C 8.544 23.385 4.626 1.00 . B B . 30 SER CA 1 1
21 61923 2 1 30 SER CB C 9.077 24.575 5.451 1.00 . B B . 30 SER CB 1 1
21 61924 2 1 30 SER H H 6.803 23.298 5.900 1.00 . B B . 30 SER H 1 1
21 61925 2 1 30 SER HA H 8.487 23.713 3.589 1.00 . B B . 30 SER HA 1 1
21 61926 2 1 30 SER HB2 H 8.442 25.442 5.270 1.00 . B B . 30 SER HB2 1 1
21 61927 2 1 30 SER HB3 H 9.044 24.315 6.509 1.00 . B B . 30 SER HB3 1 1
21 61928 2 1 30 SER HG H 10.694 25.641 5.635 1.00 . B B . 30 SER HG 1 1
21 61929 2 1 30 SER N N 7.178 22.982 5.016 1.00 . B B . 30 SER N 1 1
21 61930 2 1 30 SER O O 9.436 21.305 5.530 1.00 . B B . 30 SER O 1 1
21 61931 2 1 30 SER OG O 10.403 24.899 5.100 1.00 . B B . 30 SER OG 1 1
21 61932 2 1 31 ARG C C 12.435 21.136 5.117 1.00 . B B . 31 ARG C 1 1
21 61933 2 1 31 ARG CA C 11.610 21.178 3.806 1.00 . B B . 31 ARG CA 1 1
21 61934 2 1 31 ARG CB C 12.408 21.332 2.493 1.00 . B B . 31 ARG CB 1 1
21 61935 2 1 31 ARG CD C 13.377 20.012 0.525 1.00 . B B . 31 ARG CD 1 1
21 61936 2 1 31 ARG CG C 13.064 20.025 2.029 1.00 . B B . 31 ARG CG 1 1
21 61937 2 1 31 ARG CZ C 12.982 18.118 -1.062 1.00 . B B . 31 ARG CZ 1 1
21 61938 2 1 31 ARG H H 10.604 22.936 3.131 1.00 . B B . 31 ARG H 1 1
21 61939 2 1 31 ARG HA H 11.111 20.209 3.747 1.00 . B B . 31 ARG HA 1 1
21 61940 2 1 31 ARG HB2 H 11.729 21.675 1.713 1.00 . B B . 31 ARG HB2 1 1
21 61941 2 1 31 ARG HB3 H 13.190 22.076 2.648 1.00 . B B . 31 ARG HB3 1 1
21 61942 2 1 31 ARG HD2 H 12.559 20.491 -0.014 1.00 . B B . 31 ARG HD2 1 1
21 61943 2 1 31 ARG HD3 H 14.297 20.569 0.346 1.00 . B B . 31 ARG HD3 1 1
21 61944 2 1 31 ARG HE H 14.137 18.029 0.577 1.00 . B B . 31 ARG HE 1 1
21 61945 2 1 31 ARG HG2 H 13.995 19.889 2.579 1.00 . B B . 31 ARG HG2 1 1
21 61946 2 1 31 ARG HG3 H 12.388 19.198 2.251 1.00 . B B . 31 ARG HG3 1 1
21 61947 2 1 31 ARG HH11 H 12.577 19.856 -1.992 1.00 . B B . 31 ARG HH11 1 1
21 61948 2 1 31 ARG HH12 H 12.082 18.425 -2.855 1.00 . B B . 31 ARG HH12 1 1
21 61949 2 1 31 ARG HH21 H 13.178 16.209 -0.433 1.00 . B B . 31 ARG HH21 1 1
21 61950 2 1 31 ARG HH22 H 12.415 16.410 -1.991 1.00 . B B . 31 ARG HH22 1 1
21 61951 2 1 31 ARG N N 10.550 22.197 3.817 1.00 . B B . 31 ARG N 1 1
21 61952 2 1 31 ARG NE N 13.541 18.633 0.029 1.00 . B B . 31 ARG NE 1 1
21 61953 2 1 31 ARG NH1 N 12.511 18.848 -2.045 1.00 . B B . 31 ARG NH1 1 1
21 61954 2 1 31 ARG NH2 N 12.847 16.813 -1.172 1.00 . B B . 31 ARG NH2 1 1
21 61955 2 1 31 ARG O O 13.104 20.140 5.414 1.00 . B B . 31 ARG O 1 1
21 61956 2 1 32 LYS C C 11.678 21.464 8.289 1.00 . B B . 32 LYS C 1 1
21 61957 2 1 32 LYS CA C 12.698 22.178 7.378 1.00 . B B . 32 LYS CA 1 1
21 61958 2 1 32 LYS CB C 12.924 23.656 7.777 1.00 . B B . 32 LYS CB 1 1
21 61959 2 1 32 LYS CD C 14.141 23.272 10.060 1.00 . B B . 32 LYS CD 1 1
21 61960 2 1 32 LYS CE C 13.992 23.645 11.545 1.00 . B B . 32 LYS CE 1 1
21 61961 2 1 32 LYS CG C 13.009 23.967 9.280 1.00 . B B . 32 LYS CG 1 1
21 61962 2 1 32 LYS H H 11.890 23.009 5.601 1.00 . B B . 32 LYS H 1 1
21 61963 2 1 32 LYS HA H 13.647 21.649 7.472 1.00 . B B . 32 LYS HA 1 1
21 61964 2 1 32 LYS HB2 H 13.858 23.980 7.320 1.00 . B B . 32 LYS HB2 1 1
21 61965 2 1 32 LYS HB3 H 12.097 24.236 7.368 1.00 . B B . 32 LYS HB3 1 1
21 61966 2 1 32 LYS HD2 H 14.064 22.193 9.941 1.00 . B B . 32 LYS HD2 1 1
21 61967 2 1 32 LYS HD3 H 15.108 23.612 9.689 1.00 . B B . 32 LYS HD3 1 1
21 61968 2 1 32 LYS HE2 H 14.168 24.716 11.653 1.00 . B B . 32 LYS HE2 1 1
21 61969 2 1 32 LYS HE3 H 12.974 23.416 11.860 1.00 . B B . 32 LYS HE3 1 1
21 61970 2 1 32 LYS HG2 H 13.143 25.043 9.389 1.00 . B B . 32 LYS HG2 1 1
21 61971 2 1 32 LYS HG3 H 12.064 23.670 9.736 1.00 . B B . 32 LYS HG3 1 1
21 61972 2 1 32 LYS HZ1 H 14.794 23.202 13.388 1.00 . B B . 32 LYS HZ1 1 1
21 61973 2 1 32 LYS HZ2 H 14.775 21.927 12.346 1.00 . B B . 32 LYS HZ2 1 1
21 61974 2 1 32 LYS HZ3 H 15.883 23.134 12.155 1.00 . B B . 32 LYS HZ3 1 1
21 61975 2 1 32 LYS N N 12.301 22.161 5.963 1.00 . B B . 32 LYS N 1 1
21 61976 2 1 32 LYS NZ N 14.935 22.921 12.430 1.00 . B B . 32 LYS NZ 1 1
21 61977 2 1 32 LYS O O 12.112 20.726 9.173 1.00 . B B . 32 LYS O 1 1
21 61978 2 1 33 GLU C C 9.393 19.437 8.788 1.00 . B B . 33 GLU C 1 1
21 61979 2 1 33 GLU CA C 9.322 20.967 8.879 1.00 . B B . 33 GLU CA 1 1
21 61980 2 1 33 GLU CB C 7.916 21.442 8.476 1.00 . B B . 33 GLU CB 1 1
21 61981 2 1 33 GLU CD C 6.065 23.092 8.760 1.00 . B B . 33 GLU CD 1 1
21 61982 2 1 33 GLU CG C 7.465 22.702 9.212 1.00 . B B . 33 GLU CG 1 1
21 61983 2 1 33 GLU H H 10.068 22.239 7.342 1.00 . B B . 33 GLU H 1 1
21 61984 2 1 33 GLU HA H 9.485 21.247 9.921 1.00 . B B . 33 GLU HA 1 1
21 61985 2 1 33 GLU HB2 H 7.915 21.648 7.405 1.00 . B B . 33 GLU HB2 1 1
21 61986 2 1 33 GLU HB3 H 7.207 20.642 8.692 1.00 . B B . 33 GLU HB3 1 1
21 61987 2 1 33 GLU HG2 H 7.459 22.513 10.286 1.00 . B B . 33 GLU HG2 1 1
21 61988 2 1 33 GLU HG3 H 8.155 23.516 8.994 1.00 . B B . 33 GLU HG3 1 1
21 61989 2 1 33 GLU N N 10.368 21.626 8.086 1.00 . B B . 33 GLU N 1 1
21 61990 2 1 33 GLU O O 9.291 18.794 9.824 1.00 . B B . 33 GLU O 1 1
21 61991 2 1 33 GLU OE1 O 5.968 23.474 7.573 1.00 . B B . 33 GLU OE1 1 1
21 61992 2 1 33 GLU OE2 O 5.110 22.920 9.560 1.00 . B B . 33 GLU OE2 1 1
21 61993 2 1 34 LEU C C 11.172 16.963 8.289 1.00 . B B . 34 LEU C 1 1
21 61994 2 1 34 LEU CA C 9.918 17.392 7.512 1.00 . B B . 34 LEU CA 1 1
21 61995 2 1 34 LEU CB C 10.034 16.993 6.029 1.00 . B B . 34 LEU CB 1 1
21 61996 2 1 34 LEU CD1 C 9.458 14.525 6.377 1.00 . B B . 34 LEU CD1 1 1
21 61997 2 1 34 LEU CD2 C 10.550 15.269 4.260 1.00 . B B . 34 LEU CD2 1 1
21 61998 2 1 34 LEU CG C 10.445 15.527 5.767 1.00 . B B . 34 LEU CG 1 1
21 61999 2 1 34 LEU H H 9.693 19.394 6.772 1.00 . B B . 34 LEU H 1 1
21 62000 2 1 34 LEU HA H 9.064 16.871 7.942 1.00 . B B . 34 LEU HA 1 1
21 62001 2 1 34 LEU HB2 H 9.064 17.159 5.560 1.00 . B B . 34 LEU HB2 1 1
21 62002 2 1 34 LEU HB3 H 10.778 17.639 5.563 1.00 . B B . 34 LEU HB3 1 1
21 62003 2 1 34 LEU HD11 H 9.790 13.504 6.184 1.00 . B B . 34 LEU HD11 1 1
21 62004 2 1 34 LEU HD12 H 9.399 14.686 7.453 1.00 . B B . 34 LEU HD12 1 1
21 62005 2 1 34 LEU HD13 H 8.474 14.672 5.932 1.00 . B B . 34 LEU HD13 1 1
21 62006 2 1 34 LEU HD21 H 10.870 14.242 4.079 1.00 . B B . 34 LEU HD21 1 1
21 62007 2 1 34 LEU HD22 H 9.576 15.430 3.795 1.00 . B B . 34 LEU HD22 1 1
21 62008 2 1 34 LEU HD23 H 11.278 15.954 3.824 1.00 . B B . 34 LEU HD23 1 1
21 62009 2 1 34 LEU HG H 11.423 15.364 6.219 1.00 . B B . 34 LEU HG 1 1
21 62010 2 1 34 LEU N N 9.662 18.843 7.616 1.00 . B B . 34 LEU N 1 1
21 62011 2 1 34 LEU O O 11.176 15.940 8.964 1.00 . B B . 34 LEU O 1 1
21 62012 2 1 35 LYS C C 13.120 17.476 10.530 1.00 . B B . 35 LYS C 1 1
21 62013 2 1 35 LYS CA C 13.452 17.455 9.028 1.00 . B B . 35 LYS CA 1 1
21 62014 2 1 35 LYS CB C 14.565 18.437 8.625 1.00 . B B . 35 LYS CB 1 1
21 62015 2 1 35 LYS CD C 16.978 19.121 9.068 1.00 . B B . 35 LYS CD 1 1
21 62016 2 1 35 LYS CE C 17.601 18.486 7.815 1.00 . B B . 35 LYS CE 1 1
21 62017 2 1 35 LYS CG C 15.783 18.296 9.546 1.00 . B B . 35 LYS CG 1 1
21 62018 2 1 35 LYS H H 12.259 18.559 7.638 1.00 . B B . 35 LYS H 1 1
21 62019 2 1 35 LYS HA H 13.791 16.448 8.779 1.00 . B B . 35 LYS HA 1 1
21 62020 2 1 35 LYS HB2 H 14.867 18.230 7.599 1.00 . B B . 35 LYS HB2 1 1
21 62021 2 1 35 LYS HB3 H 14.182 19.455 8.694 1.00 . B B . 35 LYS HB3 1 1
21 62022 2 1 35 LYS HD2 H 16.645 20.131 8.831 1.00 . B B . 35 LYS HD2 1 1
21 62023 2 1 35 LYS HD3 H 17.727 19.161 9.860 1.00 . B B . 35 LYS HD3 1 1
21 62024 2 1 35 LYS HE2 H 17.652 17.407 7.960 1.00 . B B . 35 LYS HE2 1 1
21 62025 2 1 35 LYS HE3 H 16.961 18.703 6.960 1.00 . B B . 35 LYS HE3 1 1
21 62026 2 1 35 LYS HG2 H 15.506 18.629 10.547 1.00 . B B . 35 LYS HG2 1 1
21 62027 2 1 35 LYS HG3 H 16.074 17.247 9.582 1.00 . B B . 35 LYS HG3 1 1
21 62028 2 1 35 LYS HZ1 H 19.331 18.542 6.695 1.00 . B B . 35 LYS HZ1 1 1
21 62029 2 1 35 LYS HZ2 H 18.932 19.987 7.377 1.00 . B B . 35 LYS HZ2 1 1
21 62030 2 1 35 LYS HZ3 H 19.573 18.783 8.305 1.00 . B B . 35 LYS HZ3 1 1
21 62031 2 1 35 LYS N N 12.255 17.745 8.237 1.00 . B B . 35 LYS N 1 1
21 62032 2 1 35 LYS NZ N 18.968 18.989 7.524 1.00 . B B . 35 LYS NZ 1 1
21 62033 2 1 35 LYS O O 13.528 16.577 11.262 1.00 . B B . 35 LYS O 1 1
21 62034 2 1 36 GLU C C 10.909 17.360 12.639 1.00 . B B . 36 GLU C 1 1
21 62035 2 1 36 GLU CA C 11.820 18.543 12.315 1.00 . B B . 36 GLU CA 1 1
21 62036 2 1 36 GLU CB C 11.116 19.895 12.512 1.00 . B B . 36 GLU CB 1 1
21 62037 2 1 36 GLU CD C 12.909 21.149 13.804 1.00 . B B . 36 GLU CD 1 1
21 62038 2 1 36 GLU CG C 11.494 20.553 13.849 1.00 . B B . 36 GLU CG 1 1
21 62039 2 1 36 GLU H H 12.062 19.180 10.307 1.00 . B B . 36 GLU H 1 1
21 62040 2 1 36 GLU HA H 12.670 18.505 12.997 1.00 . B B . 36 GLU HA 1 1
21 62041 2 1 36 GLU HB2 H 11.402 20.562 11.699 1.00 . B B . 36 GLU HB2 1 1
21 62042 2 1 36 GLU HB3 H 10.038 19.737 12.490 1.00 . B B . 36 GLU HB3 1 1
21 62043 2 1 36 GLU HG2 H 10.780 21.348 14.067 1.00 . B B . 36 GLU HG2 1 1
21 62044 2 1 36 GLU HG3 H 11.449 19.804 14.638 1.00 . B B . 36 GLU HG3 1 1
21 62045 2 1 36 GLU N N 12.331 18.452 10.955 1.00 . B B . 36 GLU N 1 1
21 62046 2 1 36 GLU O O 11.060 16.769 13.700 1.00 . B B . 36 GLU O 1 1
21 62047 2 1 36 GLU OE1 O 13.796 20.605 13.107 1.00 . B B . 36 GLU OE1 1 1
21 62048 2 1 36 GLU OE2 O 13.134 22.228 14.394 1.00 . B B . 36 GLU OE2 1 1
21 62049 2 1 37 LEU C C 10.022 14.508 12.298 1.00 . B B . 37 LEU C 1 1
21 62050 2 1 37 LEU CA C 9.194 15.747 11.896 1.00 . B B . 37 LEU CA 1 1
21 62051 2 1 37 LEU CB C 8.399 15.515 10.593 1.00 . B B . 37 LEU CB 1 1
21 62052 2 1 37 LEU CD1 C 6.053 14.964 11.363 1.00 . B B . 37 LEU CD1 1 1
21 62053 2 1 37 LEU CD2 C 6.928 13.946 9.287 1.00 . B B . 37 LEU CD2 1 1
21 62054 2 1 37 LEU CG C 7.310 14.437 10.687 1.00 . B B . 37 LEU CG 1 1
21 62055 2 1 37 LEU H H 9.971 17.423 10.844 1.00 . B B . 37 LEU H 1 1
21 62056 2 1 37 LEU HA H 8.487 15.954 12.700 1.00 . B B . 37 LEU HA 1 1
21 62057 2 1 37 LEU HB2 H 7.922 16.455 10.316 1.00 . B B . 37 LEU HB2 1 1
21 62058 2 1 37 LEU HB3 H 9.102 15.219 9.814 1.00 . B B . 37 LEU HB3 1 1
21 62059 2 1 37 LEU HD11 H 5.300 14.177 11.425 1.00 . B B . 37 LEU HD11 1 1
21 62060 2 1 37 LEU HD12 H 6.300 15.304 12.368 1.00 . B B . 37 LEU HD12 1 1
21 62061 2 1 37 LEU HD13 H 5.654 15.798 10.784 1.00 . B B . 37 LEU HD13 1 1
21 62062 2 1 37 LEU HD21 H 6.168 13.169 9.360 1.00 . B B . 37 LEU HD21 1 1
21 62063 2 1 37 LEU HD22 H 6.534 14.781 8.706 1.00 . B B . 37 LEU HD22 1 1
21 62064 2 1 37 LEU HD23 H 7.810 13.544 8.790 1.00 . B B . 37 LEU HD23 1 1
21 62065 2 1 37 LEU HG H 7.699 13.600 11.267 1.00 . B B . 37 LEU HG 1 1
21 62066 2 1 37 LEU N N 10.047 16.920 11.717 1.00 . B B . 37 LEU N 1 1
21 62067 2 1 37 LEU O O 9.703 13.817 13.267 1.00 . B B . 37 LEU O 1 1
21 62068 2 1 38 ILE C C 12.887 13.346 13.159 1.00 . B B . 38 ILE C 1 1
21 62069 2 1 38 ILE CA C 12.101 13.185 11.833 1.00 . B B . 38 ILE CA 1 1
21 62070 2 1 38 ILE CB C 13.019 13.059 10.587 1.00 . B B . 38 ILE CB 1 1
21 62071 2 1 38 ILE CD1 C 12.929 13.445 8.080 1.00 . B B . 38 ILE CD1 1 1
21 62072 2 1 38 ILE CG1 C 12.209 12.833 9.285 1.00 . B B . 38 ILE CG1 1 1
21 62073 2 1 38 ILE CG2 C 14.044 11.915 10.712 1.00 . B B . 38 ILE CG2 1 1
21 62074 2 1 38 ILE H H 11.349 14.911 10.839 1.00 . B B . 38 ILE H 1 1
21 62075 2 1 38 ILE HA H 11.528 12.260 11.917 1.00 . B B . 38 ILE HA 1 1
21 62076 2 1 38 ILE HB H 13.566 13.997 10.491 1.00 . B B . 38 ILE HB 1 1
21 62077 2 1 38 ILE HD11 H 12.345 13.274 7.176 1.00 . B B . 38 ILE HD11 1 1
21 62078 2 1 38 ILE HD12 H 13.051 14.518 8.235 1.00 . B B . 38 ILE HD12 1 1
21 62079 2 1 38 ILE HD13 H 13.910 12.982 7.970 1.00 . B B . 38 ILE HD13 1 1
21 62080 2 1 38 ILE HG12 H 12.086 11.763 9.121 1.00 . B B . 38 ILE HG12 1 1
21 62081 2 1 38 ILE HG13 H 11.229 13.299 9.388 1.00 . B B . 38 ILE HG13 1 1
21 62082 2 1 38 ILE HG21 H 14.690 11.879 9.835 1.00 . B B . 38 ILE HG21 1 1
21 62083 2 1 38 ILE HG22 H 14.655 12.075 11.600 1.00 . B B . 38 ILE HG22 1 1
21 62084 2 1 38 ILE HG23 H 13.515 10.966 10.801 1.00 . B B . 38 ILE HG23 1 1
21 62085 2 1 38 ILE N N 11.137 14.281 11.600 1.00 . B B . 38 ILE N 1 1
21 62086 2 1 38 ILE O O 13.483 12.390 13.649 1.00 . B B . 38 ILE O 1 1
21 62087 2 1 39 LYS C C 12.533 15.053 16.231 1.00 . B B . 39 LYS C 1 1
21 62088 2 1 39 LYS CA C 13.509 14.810 15.063 1.00 . B B . 39 LYS CA 1 1
21 62089 2 1 39 LYS CB C 14.417 16.022 14.822 1.00 . B B . 39 LYS CB 1 1
21 62090 2 1 39 LYS CD C 16.516 14.519 14.445 1.00 . B B . 39 LYS CD 1 1
21 62091 2 1 39 LYS CE C 16.910 14.613 15.927 1.00 . B B . 39 LYS CE 1 1
21 62092 2 1 39 LYS CG C 15.680 15.728 13.986 1.00 . B B . 39 LYS CG 1 1
21 62093 2 1 39 LYS H H 12.423 15.302 13.313 1.00 . B B . 39 LYS H 1 1
21 62094 2 1 39 LYS HA H 14.126 13.953 15.331 1.00 . B B . 39 LYS HA 1 1
21 62095 2 1 39 LYS HB2 H 13.836 16.784 14.301 1.00 . B B . 39 LYS HB2 1 1
21 62096 2 1 39 LYS HB3 H 14.735 16.406 15.790 1.00 . B B . 39 LYS HB3 1 1
21 62097 2 1 39 LYS HD2 H 15.933 13.610 14.293 1.00 . B B . 39 LYS HD2 1 1
21 62098 2 1 39 LYS HD3 H 17.423 14.472 13.843 1.00 . B B . 39 LYS HD3 1 1
21 62099 2 1 39 LYS HE2 H 17.580 15.461 16.065 1.00 . B B . 39 LYS HE2 1 1
21 62100 2 1 39 LYS HE3 H 16.012 14.767 16.526 1.00 . B B . 39 LYS HE3 1 1
21 62101 2 1 39 LYS HG2 H 15.366 15.547 12.957 1.00 . B B . 39 LYS HG2 1 1
21 62102 2 1 39 LYS HG3 H 16.319 16.610 14.020 1.00 . B B . 39 LYS HG3 1 1
21 62103 2 1 39 LYS HZ1 H 17.836 13.469 17.356 1.00 . B B . 39 LYS HZ1 1 1
21 62104 2 1 39 LYS HZ2 H 16.969 12.590 16.261 1.00 . B B . 39 LYS HZ2 1 1
21 62105 2 1 39 LYS HZ3 H 18.425 13.235 15.834 1.00 . B B . 39 LYS HZ3 1 1
21 62106 2 1 39 LYS N N 12.887 14.532 13.772 1.00 . B B . 39 LYS N 1 1
21 62107 2 1 39 LYS NZ N 17.589 13.379 16.381 1.00 . B B . 39 LYS NZ 1 1
21 62108 2 1 39 LYS O O 12.980 15.120 17.378 1.00 . B B . 39 LYS O 1 1
21 62109 2 1 40 LYS C C 9.170 14.299 17.123 1.00 . B B . 40 LYS C 1 1
21 62110 2 1 40 LYS CA C 10.178 15.445 16.988 1.00 . B B . 40 LYS CA 1 1
21 62111 2 1 40 LYS CB C 9.403 16.735 16.665 1.00 . B B . 40 LYS CB 1 1
21 62112 2 1 40 LYS CD C 11.259 18.244 17.696 1.00 . B B . 40 LYS CD 1 1
21 62113 2 1 40 LYS CE C 10.648 18.920 18.926 1.00 . B B . 40 LYS CE 1 1
21 62114 2 1 40 LYS CG C 10.247 18.014 16.576 1.00 . B B . 40 LYS CG 1 1
21 62115 2 1 40 LYS H H 10.929 15.212 15.009 1.00 . B B . 40 LYS H 1 1
21 62116 2 1 40 LYS HA H 10.677 15.566 17.950 1.00 . B B . 40 LYS HA 1 1
21 62117 2 1 40 LYS HB2 H 8.905 16.595 15.705 1.00 . B B . 40 LYS HB2 1 1
21 62118 2 1 40 LYS HB3 H 8.654 16.882 17.445 1.00 . B B . 40 LYS HB3 1 1
21 62119 2 1 40 LYS HD2 H 11.669 17.281 17.998 1.00 . B B . 40 LYS HD2 1 1
21 62120 2 1 40 LYS HD3 H 12.062 18.877 17.316 1.00 . B B . 40 LYS HD3 1 1
21 62121 2 1 40 LYS HE2 H 11.449 19.178 19.619 1.00 . B B . 40 LYS HE2 1 1
21 62122 2 1 40 LYS HE3 H 10.139 19.831 18.611 1.00 . B B . 40 LYS HE3 1 1
21 62123 2 1 40 LYS HG2 H 10.798 17.983 15.635 1.00 . B B . 40 LYS HG2 1 1
21 62124 2 1 40 LYS HG3 H 9.563 18.864 16.569 1.00 . B B . 40 LYS HG3 1 1
21 62125 2 1 40 LYS HZ1 H 9.296 18.523 20.427 1.00 . B B . 40 LYS HZ1 1 1
21 62126 2 1 40 LYS HZ2 H 8.924 17.805 18.991 1.00 . B B . 40 LYS HZ2 1 1
21 62127 2 1 40 LYS HZ3 H 10.141 17.199 19.927 1.00 . B B . 40 LYS HZ3 1 1
21 62128 2 1 40 LYS N N 11.226 15.229 15.974 1.00 . B B . 40 LYS N 1 1
21 62129 2 1 40 LYS NZ N 9.675 18.043 19.624 1.00 . B B . 40 LYS NZ 1 1
21 62130 2 1 40 LYS O O 8.669 14.070 18.219 1.00 . B B . 40 LYS O 1 1
21 62131 2 1 41 GLU C C 8.661 11.163 15.677 1.00 . B B . 41 GLU C 1 1
21 62132 2 1 41 GLU CA C 7.943 12.501 15.897 1.00 . B B . 41 GLU CA 1 1
21 62133 2 1 41 GLU CB C 6.932 12.716 14.760 1.00 . B B . 41 GLU CB 1 1
21 62134 2 1 41 GLU CD C 5.324 14.111 16.181 1.00 . B B . 41 GLU CD 1 1
21 62135 2 1 41 GLU CG C 6.132 14.014 14.891 1.00 . B B . 41 GLU CG 1 1
21 62136 2 1 41 GLU H H 9.333 13.930 15.154 1.00 . B B . 41 GLU H 1 1
21 62137 2 1 41 GLU HA H 7.394 12.441 16.836 1.00 . B B . 41 GLU HA 1 1
21 62138 2 1 41 GLU HB2 H 7.477 12.740 13.816 1.00 . B B . 41 GLU HB2 1 1
21 62139 2 1 41 GLU HB3 H 6.235 11.879 14.756 1.00 . B B . 41 GLU HB3 1 1
21 62140 2 1 41 GLU HG2 H 6.828 14.853 14.858 1.00 . B B . 41 GLU HG2 1 1
21 62141 2 1 41 GLU HG3 H 5.445 14.084 14.049 1.00 . B B . 41 GLU HG3 1 1
21 62142 2 1 41 GLU N N 8.878 13.636 16.006 1.00 . B B . 41 GLU N 1 1
21 62143 2 1 41 GLU O O 8.096 10.116 15.994 1.00 . B B . 41 GLU O 1 1
21 62144 2 1 41 GLU OE1 O 4.719 13.098 16.599 1.00 . B B . 41 GLU OE1 1 1
21 62145 2 1 41 GLU OE2 O 5.155 15.240 16.702 1.00 . B B . 41 GLU OE2 1 1
21 62146 2 1 42 LEU C C 11.883 10.975 16.575 1.00 . B B . 42 LEU C 1 1
21 62147 2 1 42 LEU CA C 10.963 10.265 15.565 1.00 . B B . 42 LEU CA 1 1
21 62148 2 1 42 LEU CB C 11.762 9.891 14.300 1.00 . B B . 42 LEU CB 1 1
21 62149 2 1 42 LEU CD1 C 12.018 7.407 14.732 1.00 . B B . 42 LEU CD1 1 1
21 62150 2 1 42 LEU CD2 C 10.094 8.243 13.316 1.00 . B B . 42 LEU CD2 1 1
21 62151 2 1 42 LEU CG C 11.544 8.483 13.741 1.00 . B B . 42 LEU CG 1 1
21 62152 2 1 42 LEU H H 10.129 11.885 14.490 1.00 . B B . 42 LEU H 1 1
21 62153 2 1 42 LEU HA H 10.539 9.368 16.014 1.00 . B B . 42 LEU HA 1 1
21 62154 2 1 42 LEU HB2 H 11.496 10.603 13.518 1.00 . B B . 42 LEU HB2 1 1
21 62155 2 1 42 LEU HB3 H 12.822 9.992 14.537 1.00 . B B . 42 LEU HB3 1 1
21 62156 2 1 42 LEU HD11 H 11.897 6.414 14.298 1.00 . B B . 42 LEU HD11 1 1
21 62157 2 1 42 LEU HD12 H 13.069 7.570 14.966 1.00 . B B . 42 LEU HD12 1 1
21 62158 2 1 42 LEU HD13 H 11.428 7.473 15.647 1.00 . B B . 42 LEU HD13 1 1
21 62159 2 1 42 LEU HD21 H 9.983 7.247 12.885 1.00 . B B . 42 LEU HD21 1 1
21 62160 2 1 42 LEU HD22 H 9.442 8.329 14.186 1.00 . B B . 42 LEU HD22 1 1
21 62161 2 1 42 LEU HD23 H 9.808 8.986 12.573 1.00 . B B . 42 LEU HD23 1 1
21 62162 2 1 42 LEU HG H 12.159 8.395 12.847 1.00 . B B . 42 LEU HG 1 1
21 62163 2 1 42 LEU N N 9.902 11.183 15.180 1.00 . B B . 42 LEU N 1 1
21 62164 2 1 42 LEU O O 11.827 12.196 16.733 1.00 . B B . 42 LEU O 1 1
21 62165 2 1 43 CYS C C 15.248 10.350 16.979 1.00 . B B . 43 CYS C 1 1
21 62166 2 1 43 CYS CA C 14.016 10.758 17.772 1.00 . B B . 43 CYS CA 1 1
21 62167 2 1 43 CYS CB C 14.122 10.433 19.266 1.00 . B B . 43 CYS CB 1 1
21 62168 2 1 43 CYS H H 12.625 9.213 17.270 1.00 . B B . 43 CYS H 1 1
21 62169 2 1 43 CYS HA H 13.940 11.844 17.693 1.00 . B B . 43 CYS HA 1 1
21 62170 2 1 43 CYS HB2 H 13.187 10.682 19.771 1.00 . B B . 43 CYS HB2 1 1
21 62171 2 1 43 CYS HB3 H 14.340 9.375 19.405 1.00 . B B . 43 CYS HB3 1 1
21 62172 2 1 43 CYS HG H 15.371 10.996 21.185 1.00 . B B . 43 CYS HG 1 1
21 62173 2 1 43 CYS N N 12.786 10.208 17.193 1.00 . B B . 43 CYS N 1 1
21 62174 2 1 43 CYS O O 15.907 11.200 16.372 1.00 . B B . 43 CYS O 1 1
21 62175 2 1 43 CYS SG S 15.475 11.440 19.930 1.00 . B B . 43 CYS SG 1 1
21 62176 2 1 44 LEU C C 17.974 8.563 16.568 1.00 . B B . 44 LEU C 1 1
21 62177 2 1 44 LEU CA C 16.504 8.381 16.136 1.00 . B B . 44 LEU CA 1 1
21 62178 2 1 44 LEU CB C 16.265 8.720 14.652 1.00 . B B . 44 LEU CB 1 1
21 62179 2 1 44 LEU CD1 C 15.342 6.623 13.564 1.00 . B B . 44 LEU CD1 1 1
21 62180 2 1 44 LEU CD2 C 17.181 7.919 12.447 1.00 . B B . 44 LEU CD2 1 1
21 62181 2 1 44 LEU CG C 16.582 7.493 13.790 1.00 . B B . 44 LEU CG 1 1
21 62182 2 1 44 LEU H H 15.037 8.473 17.622 1.00 . B B . 44 LEU H 1 1
21 62183 2 1 44 LEU HA H 16.292 7.316 16.247 1.00 . B B . 44 LEU HA 1 1
21 62184 2 1 44 LEU HB2 H 15.222 9.006 14.507 1.00 . B B . 44 LEU HB2 1 1
21 62185 2 1 44 LEU HB3 H 16.913 9.547 14.359 1.00 . B B . 44 LEU HB3 1 1
21 62186 2 1 44 LEU HD11 H 15.601 5.747 12.969 1.00 . B B . 44 LEU HD11 1 1
21 62187 2 1 44 LEU HD12 H 14.948 6.299 14.528 1.00 . B B . 44 LEU HD12 1 1
21 62188 2 1 44 LEU HD13 H 14.584 7.204 13.040 1.00 . B B . 44 LEU HD13 1 1
21 62189 2 1 44 LEU HD21 H 17.430 7.040 11.855 1.00 . B B . 44 LEU HD21 1 1
21 62190 2 1 44 LEU HD22 H 16.455 8.525 11.904 1.00 . B B . 44 LEU HD22 1 1
21 62191 2 1 44 LEU HD23 H 18.082 8.505 12.623 1.00 . B B . 44 LEU HD23 1 1
21 62192 2 1 44 LEU HG H 17.323 6.893 14.318 1.00 . B B . 44 LEU HG 1 1
21 62193 2 1 44 LEU N N 15.542 9.057 16.970 1.00 . B B . 44 LEU N 1 1
21 62194 2 1 44 LEU O O 18.831 7.792 16.144 1.00 . B B . 44 LEU O 1 1
21 62195 2 1 45 GLY C C 20.257 8.934 18.868 1.00 . B B . 45 GLY C 1 1
21 62196 2 1 45 GLY CA C 19.635 9.901 17.855 1.00 . B B . 45 GLY CA 1 1
21 62197 2 1 45 GLY H H 17.513 10.094 17.807 1.00 . B B . 45 GLY H 1 1
21 62198 2 1 45 GLY HA2 H 19.887 9.128 17.129 1.00 . B B . 45 GLY HA2 1 1
21 62199 2 1 45 GLY N N 18.271 9.548 17.424 1.00 . B B . 45 GLY N 1 1
21 62200 2 1 45 GLY O O 21.423 9.082 19.211 1.00 . B B . 45 GLY O 1 1
21 62201 2 1 46 GLU C C 19.723 5.478 19.369 1.00 . B B . 46 GLU C 1 1
21 62202 2 1 46 GLU CA C 19.844 6.804 20.153 1.00 . B B . 46 GLU CA 1 1
21 62203 2 1 46 GLU CB C 18.980 6.810 21.432 1.00 . B B . 46 GLU CB 1 1
21 62204 2 1 46 GLU CD C 16.834 7.813 20.467 1.00 . B B . 46 GLU CD 1 1
21 62205 2 1 46 GLU CG C 17.470 6.635 21.204 1.00 . B B . 46 GLU CG 1 1
21 62206 2 1 46 GLU H H 18.509 8.005 19.062 1.00 . B B . 46 GLU H 1 1
21 62207 2 1 46 GLU HA H 20.886 6.919 20.449 1.00 . B B . 46 GLU HA 1 1
21 62208 2 1 46 GLU HB2 H 19.321 5.996 22.072 1.00 . B B . 46 GLU HB2 1 1
21 62209 2 1 46 GLU HB3 H 19.137 7.761 21.940 1.00 . B B . 46 GLU HB3 1 1
21 62210 2 1 46 GLU HG2 H 17.308 5.730 20.620 1.00 . B B . 46 GLU HG2 1 1
21 62211 2 1 46 GLU HG3 H 16.982 6.528 22.174 1.00 . B B . 46 GLU HG3 1 1
21 62212 2 1 46 GLU N N 19.484 7.954 19.323 1.00 . B B . 46 GLU N 1 1
21 62213 2 1 46 GLU O O 19.793 4.397 19.947 1.00 . B B . 46 GLU O 1 1
21 62214 2 1 46 GLU OE1 O 16.571 8.848 21.102 1.00 . B B . 46 GLU OE1 1 1
21 62215 2 1 46 GLU OE2 O 16.721 7.731 19.224 1.00 . B B . 46 GLU OE2 1 1
21 62216 2 1 47 MET C C 20.343 4.410 16.009 1.00 . B B . 47 MET C 1 1
21 62217 2 1 47 MET CA C 19.319 4.404 17.154 1.00 . B B . 47 MET CA 1 1
21 62218 2 1 47 MET CB C 17.892 4.438 16.571 1.00 . B B . 47 MET CB 1 1
21 62219 2 1 47 MET CE C 14.897 3.519 15.752 1.00 . B B . 47 MET CE 1 1
21 62220 2 1 47 MET CG C 16.774 4.457 17.623 1.00 . B B . 47 MET CG 1 1
21 62221 2 1 47 MET H H 19.455 6.470 17.626 1.00 . B B . 47 MET H 1 1
21 62222 2 1 47 MET HA H 19.446 3.488 17.734 1.00 . B B . 47 MET HA 1 1
21 62223 2 1 47 MET HB2 H 17.798 5.334 15.958 1.00 . B B . 47 MET HB2 1 1
21 62224 2 1 47 MET HB3 H 17.757 3.554 15.948 1.00 . B B . 47 MET HB3 1 1
21 62225 2 1 47 MET HE1 H 13.926 3.615 15.266 1.00 . B B . 47 MET HE1 1 1
21 62226 2 1 47 MET HE2 H 15.682 3.587 14.998 1.00 . B B . 47 MET HE2 1 1
21 62227 2 1 47 MET HE3 H 14.955 2.550 16.248 1.00 . B B . 47 MET HE3 1 1
21 62228 2 1 47 MET HG2 H 16.740 3.479 18.103 1.00 . B B . 47 MET HG2 1 1
21 62229 2 1 47 MET HG3 H 17.023 5.206 18.375 1.00 . B B . 47 MET HG3 1 1
21 62230 2 1 47 MET N N 19.502 5.553 18.047 1.00 . B B . 47 MET N 1 1
21 62231 2 1 47 MET O O 20.930 3.377 15.689 1.00 . B B . 47 MET O 1 1
21 62232 2 1 47 MET SD S 15.124 4.831 16.973 1.00 . B B . 47 MET SD 1 1
21 62233 2 1 48 LYS C C 21.710 7.143 13.860 1.00 . B B . 48 LYS C 1 1
21 62234 2 1 48 LYS CA C 21.098 5.727 14.033 1.00 . B B . 48 LYS CA 1 1
21 62235 2 1 48 LYS CB C 19.903 5.525 13.090 1.00 . B B . 48 LYS CB 1 1
21 62236 2 1 48 LYS CD C 20.554 3.119 12.317 1.00 . B B . 48 LYS CD 1 1
21 62237 2 1 48 LYS CE C 19.506 2.368 13.151 1.00 . B B . 48 LYS CE 1 1
21 62238 2 1 48 LYS CG C 20.193 4.575 11.964 1.00 . B B . 48 LYS CG 1 1
21 62239 2 1 48 LYS H H 20.104 6.387 15.747 1.00 . B B . 48 LYS H 1 1
21 62240 2 1 48 LYS HA H 21.869 4.975 13.862 1.00 . B B . 48 LYS HA 1 1
21 62241 2 1 48 LYS HB2 H 19.067 5.131 13.669 1.00 . B B . 48 LYS HB2 1 1
21 62242 2 1 48 LYS HB3 H 19.628 6.491 12.667 1.00 . B B . 48 LYS HB3 1 1
21 62243 2 1 48 LYS HD2 H 20.698 2.573 11.385 1.00 . B B . 48 LYS HD2 1 1
21 62244 2 1 48 LYS HD3 H 21.487 3.132 12.880 1.00 . B B . 48 LYS HD3 1 1
21 62245 2 1 48 LYS HE2 H 19.497 2.777 14.161 1.00 . B B . 48 LYS HE2 1 1
21 62246 2 1 48 LYS HE3 H 18.525 2.510 12.699 1.00 . B B . 48 LYS HE3 1 1
21 62247 2 1 48 LYS HG2 H 19.305 4.545 11.330 1.00 . B B . 48 LYS HG2 1 1
21 62248 2 1 48 LYS HG3 H 21.027 4.989 11.398 1.00 . B B . 48 LYS HG3 1 1
21 62249 2 1 48 LYS HZ1 H 19.092 0.446 13.780 1.00 . B B . 48 LYS HZ1 1 1
21 62250 2 1 48 LYS HZ2 H 19.802 0.519 12.292 1.00 . B B . 48 LYS HZ2 1 1
21 62251 2 1 48 LYS HZ3 H 20.704 0.767 13.650 1.00 . B B . 48 LYS HZ3 1 1
21 62252 2 1 48 LYS N N 20.477 5.552 15.320 1.00 . B B . 48 LYS N 1 1
21 62253 2 1 48 LYS NZ N 19.799 0.907 13.224 1.00 . B B . 48 LYS NZ 1 1
21 62254 2 1 48 LYS O O 21.102 8.137 14.253 1.00 . B B . 48 LYS O 1 1
21 62255 2 1 49 GLU C C 24.157 8.828 11.793 1.00 . B B . 49 GLU C 1 1
21 62256 2 1 49 GLU CA C 23.725 8.452 13.230 1.00 . B B . 49 GLU CA 1 1
21 62257 2 1 49 GLU CB C 24.963 8.226 14.119 1.00 . B B . 49 GLU CB 1 1
21 62258 2 1 49 GLU CD C 25.796 6.862 15.987 1.00 . B B . 49 GLU CD 1 1
21 62259 2 1 49 GLU CG C 24.703 7.839 15.578 1.00 . B B . 49 GLU CG 1 1
21 62260 2 1 49 GLU H H 23.251 6.418 12.766 1.00 . B B . 49 GLU H 1 1
21 62261 2 1 49 GLU HA H 23.140 9.275 13.640 1.00 . B B . 49 GLU HA 1 1
21 62262 2 1 49 GLU HB2 H 25.552 7.430 13.667 1.00 . B B . 49 GLU HB2 1 1
21 62263 2 1 49 GLU HB3 H 25.540 9.151 14.123 1.00 . B B . 49 GLU HB3 1 1
21 62264 2 1 49 GLU HG2 H 24.735 8.724 16.213 1.00 . B B . 49 GLU HG2 1 1
21 62265 2 1 49 GLU HG3 H 23.725 7.365 15.671 1.00 . B B . 49 GLU HG3 1 1
21 62266 2 1 49 GLU N N 22.894 7.231 13.248 1.00 . B B . 49 GLU N 1 1
21 62267 2 1 49 GLU O O 23.469 9.561 11.094 1.00 . B B . 49 GLU O 1 1
21 62268 2 1 49 GLU OE1 O 25.643 5.672 15.629 1.00 . B B . 49 GLU OE1 1 1
21 62269 2 1 49 GLU OE2 O 26.813 7.334 16.534 1.00 . B B . 49 GLU OE2 1 1
21 62270 2 1 50 SER C C 24.911 7.664 8.970 1.00 . B B . 50 SER C 1 1
21 62271 2 1 50 SER CA C 25.749 8.500 9.950 1.00 . B B . 50 SER CA 1 1
21 62272 2 1 50 SER CB C 27.243 8.168 9.852 1.00 . B B . 50 SER CB 1 1
21 62273 2 1 50 SER H H 25.892 7.788 11.951 1.00 . B B . 50 SER H 1 1
21 62274 2 1 50 SER HA H 25.617 9.550 9.689 1.00 . B B . 50 SER HA 1 1
21 62275 2 1 50 SER HB2 H 27.769 8.648 10.679 1.00 . B B . 50 SER HB2 1 1
21 62276 2 1 50 SER HB3 H 27.374 7.088 9.918 1.00 . B B . 50 SER HB3 1 1
21 62277 2 1 50 SER HG H 28.724 8.403 8.601 1.00 . B B . 50 SER HG 1 1
21 62278 2 1 50 SER N N 25.302 8.321 11.330 1.00 . B B . 50 SER N 1 1
21 62279 2 1 50 SER O O 24.059 6.864 9.364 1.00 . B B . 50 SER O 1 1
21 62280 2 1 50 SER OG O 27.791 8.626 8.627 1.00 . B B . 50 SER OG 1 1
21 62281 2 1 51 SER C C 22.930 7.874 6.442 1.00 . B B . 51 SER C 1 1
21 62282 2 1 51 SER CA C 24.364 7.337 6.537 1.00 . B B . 51 SER CA 1 1
21 62283 2 1 51 SER CB C 24.353 5.798 6.545 1.00 . B B . 51 SER CB 1 1
21 62284 2 1 51 SER H H 25.872 8.529 7.437 1.00 . B B . 51 SER H 1 1
21 62285 2 1 51 SER HA H 24.887 7.653 5.635 1.00 . B B . 51 SER HA 1 1
21 62286 2 1 51 SER HB2 H 23.819 5.449 7.428 1.00 . B B . 51 SER HB2 1 1
21 62287 2 1 51 SER HB3 H 23.846 5.441 5.649 1.00 . B B . 51 SER HB3 1 1
21 62288 2 1 51 SER HG H 25.631 4.322 6.572 1.00 . B B . 51 SER HG 1 1
21 62289 2 1 51 SER N N 25.117 7.900 7.673 1.00 . B B . 51 SER N 1 1
21 62290 2 1 51 SER O O 22.475 8.161 5.339 1.00 . B B . 51 SER O 1 1
21 62291 2 1 51 SER OG O 25.672 5.282 6.568 1.00 . B B . 51 SER OG 1 1
21 62292 2 1 52 ILE C C 20.965 10.234 7.490 1.00 . B B . 52 ILE C 1 1
21 62293 2 1 52 ILE CA C 20.891 8.710 7.573 1.00 . B B . 52 ILE CA 1 1
21 62294 2 1 52 ILE CB C 20.003 8.209 8.739 1.00 . B B . 52 ILE CB 1 1
21 62295 2 1 52 ILE CD1 C 20.325 9.876 10.701 1.00 . B B . 52 ILE CD1 1 1
21 62296 2 1 52 ILE CG1 C 20.508 8.444 10.177 1.00 . B B . 52 ILE CG1 1 1
21 62297 2 1 52 ILE CG2 C 19.763 6.703 8.545 1.00 . B B . 52 ILE CG2 1 1
21 62298 2 1 52 ILE H H 22.600 7.750 8.445 1.00 . B B . 52 ILE H 1 1
21 62299 2 1 52 ILE HA H 20.398 8.385 6.657 1.00 . B B . 52 ILE HA 1 1
21 62300 2 1 52 ILE HB H 19.049 8.728 8.653 1.00 . B B . 52 ILE HB 1 1
21 62301 2 1 52 ILE HD11 H 20.702 9.967 11.720 1.00 . B B . 52 ILE HD11 1 1
21 62302 2 1 52 ILE HD12 H 20.872 10.566 10.057 1.00 . B B . 52 ILE HD12 1 1
21 62303 2 1 52 ILE HD13 H 19.267 10.130 10.690 1.00 . B B . 52 ILE HD13 1 1
21 62304 2 1 52 ILE HG12 H 19.968 7.770 10.840 1.00 . B B . 52 ILE HG12 1 1
21 62305 2 1 52 ILE HG13 H 21.571 8.207 10.206 1.00 . B B . 52 ILE HG13 1 1
21 62306 2 1 52 ILE HG21 H 19.079 6.333 9.310 1.00 . B B . 52 ILE HG21 1 1
21 62307 2 1 52 ILE HG22 H 19.328 6.529 7.560 1.00 . B B . 52 ILE HG22 1 1
21 62308 2 1 52 ILE HG23 H 20.711 6.171 8.622 1.00 . B B . 52 ILE HG23 1 1
21 62309 2 1 52 ILE N N 22.219 8.061 7.563 1.00 . B B . 52 ILE N 1 1
21 62310 2 1 52 ILE O O 19.999 10.873 7.080 1.00 . B B . 52 ILE O 1 1
21 62311 2 1 53 ASP C C 22.596 12.732 6.276 1.00 . B B . 53 ASP C 1 1
21 62312 2 1 53 ASP CA C 22.324 12.268 7.720 1.00 . B B . 53 ASP CA 1 1
21 62313 2 1 53 ASP CB C 23.405 12.739 8.701 1.00 . B B . 53 ASP CB 1 1
21 62314 2 1 53 ASP CG C 23.340 14.260 8.963 1.00 . B B . 53 ASP CG 1 1
21 62315 2 1 53 ASP H H 22.868 10.261 8.193 1.00 . B B . 53 ASP H 1 1
21 62316 2 1 53 ASP HA H 21.390 12.741 8.025 1.00 . B B . 53 ASP HA 1 1
21 62317 2 1 53 ASP HB2 H 23.275 12.216 9.648 1.00 . B B . 53 ASP HB2 1 1
21 62318 2 1 53 ASP HB3 H 24.384 12.497 8.289 1.00 . B B . 53 ASP HB3 1 1
21 62319 2 1 53 ASP N N 22.109 10.824 7.835 1.00 . B B . 53 ASP N 1 1
21 62320 2 1 53 ASP O O 22.459 13.917 6.003 1.00 . B B . 53 ASP O 1 1
21 62321 2 1 53 ASP OD1 O 22.240 14.758 9.311 1.00 . B B . 53 ASP OD1 1 1
21 62322 2 1 53 ASP OD2 O 24.401 14.914 8.858 1.00 . B B . 53 ASP OD2 1 1
21 62323 2 1 54 ASP C C 21.467 12.565 3.430 1.00 . B B . 54 ASP C 1 1
21 62324 2 1 54 ASP CA C 22.874 12.161 3.884 1.00 . B B . 54 ASP CA 1 1
21 62325 2 1 54 ASP CB C 23.340 10.976 3.019 1.00 . B B . 54 ASP CB 1 1
21 62326 2 1 54 ASP CG C 23.196 11.308 1.522 1.00 . B B . 54 ASP CG 1 1
21 62327 2 1 54 ASP H H 23.135 10.887 5.596 1.00 . B B . 54 ASP H 1 1
21 62328 2 1 54 ASP HA H 23.552 13.000 3.723 1.00 . B B . 54 ASP HA 1 1
21 62329 2 1 54 ASP HB2 H 24.384 10.759 3.240 1.00 . B B . 54 ASP HB2 1 1
21 62330 2 1 54 ASP HB3 H 22.735 10.102 3.253 1.00 . B B . 54 ASP HB3 1 1
21 62331 2 1 54 ASP N N 22.891 11.830 5.326 1.00 . B B . 54 ASP N 1 1
21 62332 2 1 54 ASP O O 21.283 13.569 2.733 1.00 . B B . 54 ASP O 1 1
21 62333 2 1 54 ASP OD1 O 22.090 11.094 0.964 1.00 . B B . 54 ASP OD1 1 1
21 62334 2 1 54 ASP OD2 O 24.176 11.841 0.952 1.00 . B B . 54 ASP OD2 1 1
21 62335 2 1 55 LEU C C 18.735 13.440 4.239 1.00 . B B . 55 LEU C 1 1
21 62336 2 1 55 LEU CA C 19.057 12.071 3.623 1.00 . B B . 55 LEU CA 1 1
21 62337 2 1 55 LEU CB C 18.183 10.940 4.206 1.00 . B B . 55 LEU CB 1 1
21 62338 2 1 55 LEU CD1 C 17.590 8.511 4.447 1.00 . B B . 55 LEU CD1 1 1
21 62339 2 1 55 LEU CD2 C 18.617 9.319 2.293 1.00 . B B . 55 LEU CD2 1 1
21 62340 2 1 55 LEU CG C 18.580 9.502 3.817 1.00 . B B . 55 LEU CG 1 1
21 62341 2 1 55 LEU H H 20.691 10.969 4.408 1.00 . B B . 55 LEU H 1 1
21 62342 2 1 55 LEU HA H 18.885 12.118 2.547 1.00 . B B . 55 LEU HA 1 1
21 62343 2 1 55 LEU HB2 H 18.227 11.013 5.294 1.00 . B B . 55 LEU HB2 1 1
21 62344 2 1 55 LEU HB3 H 17.159 11.105 3.872 1.00 . B B . 55 LEU HB3 1 1
21 62345 2 1 55 LEU HD11 H 17.882 7.491 4.195 1.00 . B B . 55 LEU HD11 1 1
21 62346 2 1 55 LEU HD12 H 17.597 8.631 5.530 1.00 . B B . 55 LEU HD12 1 1
21 62347 2 1 55 LEU HD13 H 16.589 8.705 4.066 1.00 . B B . 55 LEU HD13 1 1
21 62348 2 1 55 LEU HD21 H 18.914 8.299 2.047 1.00 . B B . 55 LEU HD21 1 1
21 62349 2 1 55 LEU HD22 H 17.629 9.517 1.880 1.00 . B B . 55 LEU HD22 1 1
21 62350 2 1 55 LEU HD23 H 19.337 10.015 1.862 1.00 . B B . 55 LEU HD23 1 1
21 62351 2 1 55 LEU HG H 19.575 9.300 4.210 1.00 . B B . 55 LEU HG 1 1
21 62352 2 1 55 LEU N N 20.467 11.795 3.871 1.00 . B B . 55 LEU N 1 1
21 62353 2 1 55 LEU O O 18.231 14.332 3.550 1.00 . B B . 55 LEU O 1 1
21 62354 2 1 56 MET C C 19.622 16.103 5.436 1.00 . B B . 56 MET C 1 1
21 62355 2 1 56 MET CA C 18.913 14.958 6.166 1.00 . B B . 56 MET CA 1 1
21 62356 2 1 56 MET CB C 19.384 14.869 7.620 1.00 . B B . 56 MET CB 1 1
21 62357 2 1 56 MET CE C 16.735 14.351 10.464 1.00 . B B . 56 MET CE 1 1
21 62358 2 1 56 MET CG C 18.516 13.916 8.441 1.00 . B B . 56 MET CG 1 1
21 62359 2 1 56 MET H H 19.549 12.921 6.029 1.00 . B B . 56 MET H 1 1
21 62360 2 1 56 MET HA H 17.843 15.171 6.165 1.00 . B B . 56 MET HA 1 1
21 62361 2 1 56 MET HB2 H 20.414 14.511 7.636 1.00 . B B . 56 MET HB2 1 1
21 62362 2 1 56 MET HB3 H 19.339 15.863 8.068 1.00 . B B . 56 MET HB3 1 1
21 62363 2 1 56 MET HE1 H 15.747 14.665 10.802 1.00 . B B . 56 MET HE1 1 1
21 62364 2 1 56 MET HE2 H 16.912 13.317 10.756 1.00 . B B . 56 MET HE2 1 1
21 62365 2 1 56 MET HE3 H 17.497 14.991 10.911 1.00 . B B . 56 MET HE3 1 1
21 62366 2 1 56 MET HG2 H 18.492 12.949 7.939 1.00 . B B . 56 MET HG2 1 1
21 62367 2 1 56 MET HG3 H 18.972 13.788 9.422 1.00 . B B . 56 MET HG3 1 1
21 62368 2 1 56 MET N N 19.112 13.663 5.502 1.00 . B B . 56 MET N 1 1
21 62369 2 1 56 MET O O 19.043 17.185 5.306 1.00 . B B . 56 MET O 1 1
21 62370 2 1 56 MET SD S 16.809 14.491 8.667 1.00 . B B . 56 MET SD 1 1
21 62371 2 1 57 LYS C C 20.921 17.060 2.683 1.00 . B B . 57 LYS C 1 1
21 62372 2 1 57 LYS CA C 21.579 16.804 4.043 1.00 . B B . 57 LYS CA 1 1
21 62373 2 1 57 LYS CB C 23.029 16.299 3.851 1.00 . B B . 57 LYS CB 1 1
21 62374 2 1 57 LYS CD C 24.150 18.487 4.287 1.00 . B B . 57 LYS CD 1 1
21 62375 2 1 57 LYS CE C 24.672 19.391 5.411 1.00 . B B . 57 LYS CE 1 1
21 62376 2 1 57 LYS CG C 23.994 17.042 4.782 1.00 . B B . 57 LYS CG 1 1
21 62377 2 1 57 LYS H H 21.257 14.983 5.087 1.00 . B B . 57 LYS H 1 1
21 62378 2 1 57 LYS HA H 21.623 17.757 4.570 1.00 . B B . 57 LYS HA 1 1
21 62379 2 1 57 LYS HB2 H 23.069 15.232 4.074 1.00 . B B . 57 LYS HB2 1 1
21 62380 2 1 57 LYS HB3 H 23.333 16.464 2.817 1.00 . B B . 57 LYS HB3 1 1
21 62381 2 1 57 LYS HD2 H 24.854 18.507 3.455 1.00 . B B . 57 LYS HD2 1 1
21 62382 2 1 57 LYS HD3 H 23.181 18.857 3.951 1.00 . B B . 57 LYS HD3 1 1
21 62383 2 1 57 LYS HE2 H 24.138 19.153 6.331 1.00 . B B . 57 LYS HE2 1 1
21 62384 2 1 57 LYS HE3 H 25.736 19.197 5.553 1.00 . B B . 57 LYS HE3 1 1
21 62385 2 1 57 LYS HG2 H 23.594 17.045 5.795 1.00 . B B . 57 LYS HG2 1 1
21 62386 2 1 57 LYS HG3 H 24.963 16.547 4.776 1.00 . B B . 57 LYS HG3 1 1
21 62387 2 1 57 LYS HZ1 H 24.843 21.392 5.875 1.00 . B B . 57 LYS HZ1 1 1
21 62388 2 1 57 LYS HZ2 H 24.986 21.070 4.265 1.00 . B B . 57 LYS HZ2 1 1
21 62389 2 1 57 LYS HZ3 H 23.504 21.030 4.986 1.00 . B B . 57 LYS HZ3 1 1
21 62390 2 1 57 LYS N N 20.823 15.874 4.897 1.00 . B B . 57 LYS N 1 1
21 62391 2 1 57 LYS NZ N 24.488 20.836 5.111 1.00 . B B . 57 LYS NZ 1 1
21 62392 2 1 57 LYS O O 21.066 18.114 2.073 1.00 . B B . 57 LYS O 1 1
21 62393 2 1 58 SER C C 17.983 16.863 1.222 1.00 . B B . 58 SER C 1 1
21 62394 2 1 58 SER CA C 19.326 16.140 1.027 1.00 . B B . 58 SER CA 1 1
21 62395 2 1 58 SER CB C 19.179 14.738 0.418 1.00 . B B . 58 SER CB 1 1
21 62396 2 1 58 SER H H 20.157 15.221 2.733 1.00 . B B . 58 SER H 1 1
21 62397 2 1 58 SER HA H 19.878 16.735 0.299 1.00 . B B . 58 SER HA 1 1
21 62398 2 1 58 SER HB2 H 18.833 14.045 1.184 1.00 . B B . 58 SER HB2 1 1
21 62399 2 1 58 SER HB3 H 18.457 14.770 -0.396 1.00 . B B . 58 SER HB3 1 1
21 62400 2 1 58 SER HG H 20.333 13.429 -0.457 1.00 . B B . 58 SER HG 1 1
21 62401 2 1 58 SER N N 20.164 16.090 2.218 1.00 . B B . 58 SER N 1 1
21 62402 2 1 58 SER O O 17.455 17.380 0.241 1.00 . B B . 58 SER O 1 1
21 62403 2 1 58 SER OG O 20.439 14.306 -0.081 1.00 . B B . 58 SER OG 1 1
21 62404 2 1 59 LEU C C 17.185 19.434 2.937 1.00 . B B . 59 LEU C 1 1
21 62405 2 1 59 LEU CA C 16.507 18.069 2.789 1.00 . B B . 59 LEU CA 1 1
21 62406 2 1 59 LEU CB C 15.747 17.722 4.081 1.00 . B B . 59 LEU CB 1 1
21 62407 2 1 59 LEU CD1 C 14.279 16.164 5.376 1.00 . B B . 59 LEU CD1 1 1
21 62408 2 1 59 LEU CD2 C 13.908 16.389 2.892 1.00 . B B . 59 LEU CD2 1 1
21 62409 2 1 59 LEU CG C 14.949 16.411 4.018 1.00 . B B . 59 LEU CG 1 1
21 62410 2 1 59 LEU H H 17.769 16.379 3.191 1.00 . B B . 59 LEU H 1 1
21 62411 2 1 59 LEU HA H 15.788 18.130 1.972 1.00 . B B . 59 LEU HA 1 1
21 62412 2 1 59 LEU HB2 H 16.472 17.642 4.890 1.00 . B B . 59 LEU HB2 1 1
21 62413 2 1 59 LEU HB3 H 15.053 18.534 4.294 1.00 . B B . 59 LEU HB3 1 1
21 62414 2 1 59 LEU HD11 H 13.743 15.214 5.355 1.00 . B B . 59 LEU HD11 1 1
21 62415 2 1 59 LEU HD12 H 15.039 16.132 6.156 1.00 . B B . 59 LEU HD12 1 1
21 62416 2 1 59 LEU HD13 H 13.576 16.969 5.586 1.00 . B B . 59 LEU HD13 1 1
21 62417 2 1 59 LEU HD21 H 13.381 15.435 2.878 1.00 . B B . 59 LEU HD21 1 1
21 62418 2 1 59 LEU HD22 H 13.186 17.191 3.052 1.00 . B B . 59 LEU HD22 1 1
21 62419 2 1 59 LEU HD23 H 14.407 16.537 1.935 1.00 . B B . 59 LEU HD23 1 1
21 62420 2 1 59 LEU HG H 15.652 15.599 3.829 1.00 . B B . 59 LEU HG 1 1
21 62421 2 1 59 LEU N N 17.479 17.009 2.457 1.00 . B B . 59 LEU N 1 1
21 62422 2 1 59 LEU O O 16.637 20.452 2.520 1.00 . B B . 59 LEU O 1 1
21 62423 2 1 60 ASP C C 19.837 21.120 2.240 1.00 . B B . 60 ASP C 1 1
21 62424 2 1 60 ASP CA C 19.304 20.602 3.591 1.00 . B B . 60 ASP CA 1 1
21 62425 2 1 60 ASP CB C 20.475 20.200 4.500 1.00 . B B . 60 ASP CB 1 1
21 62426 2 1 60 ASP CG C 20.802 21.197 5.601 1.00 . B B . 60 ASP CG 1 1
21 62427 2 1 60 ASP H H 18.752 18.569 3.843 1.00 . B B . 60 ASP H 1 1
21 62428 2 1 60 ASP HA H 18.749 21.413 4.065 1.00 . B B . 60 ASP HA 1 1
21 62429 2 1 60 ASP HB2 H 20.232 19.244 4.967 1.00 . B B . 60 ASP HB2 1 1
21 62430 2 1 60 ASP HB3 H 21.363 20.079 3.878 1.00 . B B . 60 ASP HB3 1 1
21 62431 2 1 60 ASP N N 18.403 19.443 3.476 1.00 . B B . 60 ASP N 1 1
21 62432 2 1 60 ASP O O 20.712 21.978 2.208 1.00 . B B . 60 ASP O 1 1
21 62433 2 1 60 ASP OD1 O 19.945 21.308 6.511 1.00 . B B . 60 ASP OD1 1 1
21 62434 2 1 60 ASP OD2 O 21.964 21.658 5.627 1.00 . B B . 60 ASP OD2 1 1
21 62435 2 1 61 LYS C C 19.287 22.524 -0.477 1.00 . B B . 61 LYS C 1 1
21 62436 2 1 61 LYS CA C 19.707 21.058 -0.235 1.00 . B B . 61 LYS CA 1 1
21 62437 2 1 61 LYS CB C 19.069 20.116 -1.282 1.00 . B B . 61 LYS CB 1 1
21 62438 2 1 61 LYS CD C 20.961 18.700 -2.313 1.00 . B B . 61 LYS CD 1 1
21 62439 2 1 61 LYS CE C 20.260 17.328 -2.347 1.00 . B B . 61 LYS CE 1 1
21 62440 2 1 61 LYS CG C 19.962 19.858 -2.510 1.00 . B B . 61 LYS CG 1 1
21 62441 2 1 61 LYS H H 18.676 19.834 1.177 1.00 . B B . 61 LYS H 1 1
21 62442 2 1 61 LYS HA H 20.792 20.998 -0.330 1.00 . B B . 61 LYS HA 1 1
21 62443 2 1 61 LYS HB2 H 18.859 19.161 -0.802 1.00 . B B . 61 LYS HB2 1 1
21 62444 2 1 61 LYS HB3 H 18.136 20.565 -1.622 1.00 . B B . 61 LYS HB3 1 1
21 62445 2 1 61 LYS HD2 H 21.707 18.736 -3.107 1.00 . B B . 61 LYS HD2 1 1
21 62446 2 1 61 LYS HD3 H 21.454 18.821 -1.347 1.00 . B B . 61 LYS HD3 1 1
21 62447 2 1 61 LYS HE2 H 19.480 17.314 -1.586 1.00 . B B . 61 LYS HE2 1 1
21 62448 2 1 61 LYS HE3 H 19.807 17.191 -3.328 1.00 . B B . 61 LYS HE3 1 1
21 62449 2 1 61 LYS HG2 H 19.321 19.618 -3.358 1.00 . B B . 61 LYS HG2 1 1
21 62450 2 1 61 LYS HG3 H 20.524 20.766 -2.725 1.00 . B B . 61 LYS HG3 1 1
21 62451 2 1 61 LYS HZ1 H 20.694 15.322 -2.125 1.00 . B B . 61 LYS HZ1 1 1
21 62452 2 1 61 LYS HZ2 H 21.919 16.195 -2.798 1.00 . B B . 61 LYS HZ2 1 1
21 62453 2 1 61 LYS HZ3 H 21.616 16.308 -1.180 1.00 . B B . 61 LYS HZ3 1 1
21 62454 2 1 61 LYS N N 19.340 20.593 1.109 1.00 . B B . 61 LYS N 1 1
21 62455 2 1 61 LYS NZ N 21.196 16.198 -2.093 1.00 . B B . 61 LYS NZ 1 1
21 62456 2 1 61 LYS O O 19.937 23.226 -1.247 1.00 . B B . 61 LYS O 1 1
21 62457 2 1 62 ASN C C 16.974 24.628 1.564 1.00 . B B . 62 ASN C 1 1
21 62458 2 1 62 ASN CA C 17.674 24.329 0.223 1.00 . B B . 62 ASN CA 1 1
21 62459 2 1 62 ASN CB C 16.650 24.526 -0.908 1.00 . B B . 62 ASN CB 1 1
21 62460 2 1 62 ASN CG C 17.205 24.238 -2.289 1.00 . B B . 62 ASN CG 1 1
21 62461 2 1 62 ASN H H 17.707 22.273 0.742 1.00 . B B . 62 ASN H 1 1
21 62462 2 1 62 ASN HA H 18.499 25.026 0.087 1.00 . B B . 62 ASN HA 1 1
21 62463 2 1 62 ASN HB2 H 15.804 23.861 -0.728 1.00 . B B . 62 ASN HB2 1 1
21 62464 2 1 62 ASN HB3 H 16.304 25.559 -0.884 1.00 . B B . 62 ASN HB3 1 1
21 62465 2 1 62 ASN HD21 H 18.202 25.992 -2.339 1.00 . B B . 62 ASN HD21 1 1
21 62466 2 1 62 ASN HD22 H 18.389 24.979 -3.760 1.00 . B B . 62 ASN HD22 1 1
21 62467 2 1 62 ASN N N 18.209 22.955 0.195 1.00 . B B . 62 ASN N 1 1
21 62468 2 1 62 ASN ND2 N 17.997 25.140 -2.843 1.00 . B B . 62 ASN ND2 1 1
21 62469 2 1 62 ASN O O 17.219 25.658 2.175 1.00 . B B . 62 ASN O 1 1
21 62470 2 1 62 ASN OD1 O 16.936 23.193 -2.870 1.00 . B B . 62 ASN OD1 1 1
21 62471 2 1 63 SER C C 14.254 24.455 3.622 1.00 . B B . 63 SER C 1 1
21 62472 2 1 63 SER CA C 15.510 23.603 3.369 1.00 . B B . 63 SER CA 1 1
21 62473 2 1 63 SER CB C 16.516 23.800 4.513 1.00 . B B . 63 SER CB 1 1
21 62474 2 1 63 SER H H 15.906 22.940 1.396 1.00 . B B . 63 SER H 1 1
21 62475 2 1 63 SER HA H 15.173 22.568 3.439 1.00 . B B . 63 SER HA 1 1
21 62476 2 1 63 SER HB2 H 16.068 23.412 5.428 1.00 . B B . 63 SER HB2 1 1
21 62477 2 1 63 SER HB3 H 17.414 23.230 4.277 1.00 . B B . 63 SER HB3 1 1
21 62478 2 1 63 SER HG H 17.526 25.177 5.478 1.00 . B B . 63 SER HG 1 1
21 62479 2 1 63 SER N N 16.139 23.688 2.033 1.00 . B B . 63 SER N 1 1
21 62480 2 1 63 SER O O 13.611 24.269 4.647 1.00 . B B . 63 SER O 1 1
21 62481 2 1 63 SER OG O 16.899 25.139 4.752 1.00 . B B . 63 SER OG 1 1
21 62482 2 1 64 ASP C C 11.542 26.161 2.266 1.00 . B B . 64 ASP C 1 1
21 62483 2 1 64 ASP CA C 12.871 26.418 2.970 1.00 . B B . 64 ASP CA 1 1
21 62484 2 1 64 ASP CB C 13.506 27.724 2.415 1.00 . B B . 64 ASP CB 1 1
21 62485 2 1 64 ASP CG C 13.800 27.723 0.887 1.00 . B B . 64 ASP CG 1 1
21 62486 2 1 64 ASP H H 14.232 25.286 1.783 1.00 . B B . 64 ASP H 1 1
21 62487 2 1 64 ASP HA H 12.699 26.510 4.043 1.00 . B B . 64 ASP HA 1 1
21 62488 2 1 64 ASP HB2 H 12.824 28.548 2.627 1.00 . B B . 64 ASP HB2 1 1
21 62489 2 1 64 ASP HB3 H 14.445 27.893 2.940 1.00 . B B . 64 ASP HB3 1 1
21 62490 2 1 64 ASP N N 13.848 25.345 2.715 1.00 . B B . 64 ASP N 1 1
21 62491 2 1 64 ASP O O 10.465 26.376 2.820 1.00 . B B . 64 ASP O 1 1
21 62492 2 1 64 ASP OD1 O 14.178 26.648 0.341 1.00 . B B . 64 ASP OD1 1 1
21 62493 2 1 64 ASP OD2 O 13.590 28.777 0.250 1.00 . B B . 64 ASP OD2 1 1
21 62494 2 1 65 GLN C C 9.556 24.423 0.597 1.00 . B B . 65 GLN C 1 1
21 62495 2 1 65 GLN CA C 10.654 25.339 0.081 1.00 . B B . 65 GLN CA 1 1
21 62496 2 1 65 GLN CB C 11.331 24.653 -1.110 1.00 . B B . 65 GLN CB 1 1
21 62497 2 1 65 GLN CD C 13.005 22.865 -1.902 1.00 . B B . 65 GLN CD 1 1
21 62498 2 1 65 GLN CG C 12.220 23.449 -0.734 1.00 . B B . 65 GLN CG 1 1
21 62499 2 1 65 GLN H H 12.621 25.429 0.771 1.00 . B B . 65 GLN H 1 1
21 62500 2 1 65 GLN HA H 10.202 26.276 -0.244 1.00 . B B . 65 GLN HA 1 1
21 62501 2 1 65 GLN HB2 H 10.553 24.304 -1.788 1.00 . B B . 65 GLN HB2 1 1
21 62502 2 1 65 GLN HB3 H 11.952 25.389 -1.619 1.00 . B B . 65 GLN HB3 1 1
21 62503 2 1 65 GLN HE21 H 13.844 24.638 -2.378 1.00 . B B . 65 GLN HE21 1 1
21 62504 2 1 65 GLN HE22 H 14.361 23.279 -3.347 1.00 . B B . 65 GLN HE22 1 1
21 62505 2 1 65 GLN HG2 H 12.928 23.771 0.030 1.00 . B B . 65 GLN HG2 1 1
21 62506 2 1 65 GLN HG3 H 11.582 22.667 -0.324 1.00 . B B . 65 GLN HG3 1 1
21 62507 2 1 65 GLN N N 11.677 25.642 1.058 1.00 . B B . 65 GLN N 1 1
21 62508 2 1 65 GLN NE2 N 13.797 23.653 -2.597 1.00 . B B . 65 GLN NE2 1 1
21 62509 2 1 65 GLN O O 9.785 23.630 1.511 1.00 . B B . 65 GLN O 1 1
21 62510 2 1 65 GLN OE1 O 12.984 21.669 -2.146 1.00 . B B . 65 GLN OE1 1 1
21 62511 2 1 66 GLU C C 7.842 22.074 -0.495 1.00 . B B . 66 GLU C 1 1
21 62512 2 1 66 GLU CA C 7.411 23.412 0.111 1.00 . B B . 66 GLU CA 1 1
21 62513 2 1 66 GLU CB C 6.020 23.783 -0.425 1.00 . B B . 66 GLU CB 1 1
21 62514 2 1 66 GLU CD C 4.038 25.315 -0.408 1.00 . B B . 66 GLU CD 1 1
21 62515 2 1 66 GLU CG C 5.401 25.027 0.218 1.00 . B B . 66 GLU CG 1 1
21 62516 2 1 66 GLU H H 8.221 25.190 -0.745 1.00 . B B . 66 GLU H 1 1
21 62517 2 1 66 GLU HA H 7.317 23.274 1.188 1.00 . B B . 66 GLU HA 1 1
21 62518 2 1 66 GLU HB2 H 6.107 23.961 -1.498 1.00 . B B . 66 GLU HB2 1 1
21 62519 2 1 66 GLU HB3 H 5.352 22.940 -0.250 1.00 . B B . 66 GLU HB3 1 1
21 62520 2 1 66 GLU HG2 H 5.279 24.858 1.288 1.00 . B B . 66 GLU HG2 1 1
21 62521 2 1 66 GLU HG3 H 6.058 25.881 0.062 1.00 . B B . 66 GLU HG3 1 1
21 62522 2 1 66 GLU N N 8.408 24.448 -0.084 1.00 . B B . 66 GLU N 1 1
21 62523 2 1 66 GLU O O 8.383 22.000 -1.602 1.00 . B B . 66 GLU O 1 1
21 62524 2 1 66 GLU OE1 O 3.109 24.506 -0.160 1.00 . B B . 66 GLU OE1 1 1
21 62525 2 1 66 GLU OE2 O 3.947 26.321 -1.144 1.00 . B B . 66 GLU OE2 1 1
21 62526 2 1 67 ILE C C 6.075 19.063 0.100 1.00 . B B . 67 ILE C 1 1
21 62527 2 1 67 ILE CA C 7.481 19.613 -0.150 1.00 . B B . 67 ILE CA 1 1
21 62528 2 1 67 ILE CB C 8.493 18.747 0.641 1.00 . B B . 67 ILE CB 1 1
21 62529 2 1 67 ILE CD1 C 9.412 18.277 2.978 1.00 . B B . 67 ILE CD1 1 1
21 62530 2 1 67 ILE CG1 C 8.801 19.309 2.042 1.00 . B B . 67 ILE CG1 1 1
21 62531 2 1 67 ILE CG2 C 9.778 18.559 -0.164 1.00 . B B . 67 ILE CG2 1 1
21 62532 2 1 67 ILE H H 7.303 21.208 1.222 1.00 . B B . 67 ILE H 1 1
21 62533 2 1 67 ILE HA H 7.715 19.549 -1.214 1.00 . B B . 67 ILE HA 1 1
21 62534 2 1 67 ILE HB H 8.041 17.765 0.780 1.00 . B B . 67 ILE HB 1 1
21 62535 2 1 67 ILE HD11 H 9.613 18.721 3.952 1.00 . B B . 67 ILE HD11 1 1
21 62536 2 1 67 ILE HD12 H 8.720 17.445 3.099 1.00 . B B . 67 ILE HD12 1 1
21 62537 2 1 67 ILE HD13 H 10.348 17.912 2.551 1.00 . B B . 67 ILE HD13 1 1
21 62538 2 1 67 ILE HG12 H 9.500 20.139 1.937 1.00 . B B . 67 ILE HG12 1 1
21 62539 2 1 67 ILE HG13 H 7.873 19.670 2.483 1.00 . B B . 67 ILE HG13 1 1
21 62540 2 1 67 ILE HG21 H 10.466 17.909 0.377 1.00 . B B . 67 ILE HG21 1 1
21 62541 2 1 67 ILE HG22 H 9.540 18.108 -1.127 1.00 . B B . 67 ILE HG22 1 1
21 62542 2 1 67 ILE HG23 H 10.250 19.529 -0.325 1.00 . B B . 67 ILE HG23 1 1
21 62543 2 1 67 ILE N N 7.533 21.022 0.257 1.00 . B B . 67 ILE N 1 1
21 62544 2 1 67 ILE O O 5.342 19.608 0.921 1.00 . B B . 67 ILE O 1 1
21 62545 2 1 68 ASP C C 4.565 15.984 0.491 1.00 . B B . 68 ASP C 1 1
21 62546 2 1 68 ASP CA C 4.466 17.243 -0.400 1.00 . B B . 68 ASP CA 1 1
21 62547 2 1 68 ASP CB C 3.903 16.897 -1.799 1.00 . B B . 68 ASP CB 1 1
21 62548 2 1 68 ASP CG C 4.397 15.551 -2.343 1.00 . B B . 68 ASP CG 1 1
21 62549 2 1 68 ASP H H 6.387 17.586 -1.237 1.00 . B B . 68 ASP H 1 1
21 62550 2 1 68 ASP HA H 3.770 17.926 0.087 1.00 . B B . 68 ASP HA 1 1
21 62551 2 1 68 ASP HB2 H 2.815 16.865 -1.735 1.00 . B B . 68 ASP HB2 1 1
21 62552 2 1 68 ASP HB3 H 4.198 17.681 -2.494 1.00 . B B . 68 ASP HB3 1 1
21 62553 2 1 68 ASP N N 5.732 17.959 -0.566 1.00 . B B . 68 ASP N 1 1
21 62554 2 1 68 ASP O O 5.629 15.599 0.986 1.00 . B B . 68 ASP O 1 1
21 62555 2 1 68 ASP OD1 O 5.622 15.290 -2.294 1.00 . B B . 68 ASP OD1 1 1
21 62556 2 1 68 ASP OD2 O 3.539 14.720 -2.720 1.00 . B B . 68 ASP OD2 1 1
21 62557 2 1 69 PHE C C 4.178 12.888 0.706 1.00 . B B . 69 PHE C 1 1
21 62558 2 1 69 PHE CA C 3.267 13.997 1.263 1.00 . B B . 69 PHE CA 1 1
21 62559 2 1 69 PHE CB C 1.795 13.567 1.125 1.00 . B B . 69 PHE CB 1 1
21 62560 2 1 69 PHE CD1 C 1.177 12.545 3.341 1.00 . B B . 69 PHE CD1 1 1
21 62561 2 1 69 PHE CD2 C 0.260 14.727 2.761 1.00 . B B . 69 PHE CD2 1 1
21 62562 2 1 69 PHE CE1 C 0.518 12.595 4.580 1.00 . B B . 69 PHE CE1 1 1
21 62563 2 1 69 PHE CE2 C -0.401 14.775 4.001 1.00 . B B . 69 PHE CE2 1 1
21 62564 2 1 69 PHE CG C 1.047 13.610 2.434 1.00 . B B . 69 PHE CG 1 1
21 62565 2 1 69 PHE CZ C -0.272 13.711 4.905 1.00 . B B . 69 PHE CZ 1 1
21 62566 2 1 69 PHE H H 2.581 15.724 0.254 1.00 . B B . 69 PHE H 1 1
21 62567 2 1 69 PHE HA H 3.503 14.117 2.320 1.00 . B B . 69 PHE HA 1 1
21 62568 2 1 69 PHE HB2 H 1.300 14.231 0.418 1.00 . B B . 69 PHE HB2 1 1
21 62569 2 1 69 PHE HB3 H 1.761 12.550 0.734 1.00 . B B . 69 PHE HB3 1 1
21 62570 2 1 69 PHE HD1 H 1.783 11.688 3.086 1.00 . B B . 69 PHE HD1 1 1
21 62571 2 1 69 PHE HD2 H 0.165 15.546 2.063 1.00 . B B . 69 PHE HD2 1 1
21 62572 2 1 69 PHE HE1 H 0.618 11.779 5.281 1.00 . B B . 69 PHE HE1 1 1
21 62573 2 1 69 PHE HE2 H -1.008 15.632 4.257 1.00 . B B . 69 PHE HE2 1 1
21 62574 2 1 69 PHE HZ H -0.784 13.749 5.856 1.00 . B B . 69 PHE HZ 1 1
21 62575 2 1 69 PHE N N 3.421 15.303 0.625 1.00 . B B . 69 PHE N 1 1
21 62576 2 1 69 PHE O O 4.536 11.965 1.442 1.00 . B B . 69 PHE O 1 1
21 62577 2 1 70 LYS C C 6.841 12.091 -0.927 1.00 . B B . 70 LYS C 1 1
21 62578 2 1 70 LYS CA C 5.359 11.908 -1.237 1.00 . B B . 70 LYS CA 1 1
21 62579 2 1 70 LYS CB C 5.123 12.022 -2.739 1.00 . B B . 70 LYS CB 1 1
21 62580 2 1 70 LYS CD C 5.539 11.229 -5.035 1.00 . B B . 70 LYS CD 1 1
21 62581 2 1 70 LYS CE C 6.411 10.299 -5.870 1.00 . B B . 70 LYS CE 1 1
21 62582 2 1 70 LYS CG C 5.755 10.900 -3.555 1.00 . B B . 70 LYS CG 1 1
21 62583 2 1 70 LYS H H 4.202 13.686 -1.150 1.00 . B B . 70 LYS H 1 1
21 62584 2 1 70 LYS HA H 5.050 10.921 -0.894 1.00 . B B . 70 LYS HA 1 1
21 62585 2 1 70 LYS HB2 H 4.048 12.010 -2.920 1.00 . B B . 70 LYS HB2 1 1
21 62586 2 1 70 LYS HB3 H 5.539 12.970 -3.080 1.00 . B B . 70 LYS HB3 1 1
21 62587 2 1 70 LYS HD2 H 4.491 11.080 -5.293 1.00 . B B . 70 LYS HD2 1 1
21 62588 2 1 70 LYS HD3 H 5.817 12.264 -5.226 1.00 . B B . 70 LYS HD3 1 1
21 62589 2 1 70 LYS HE2 H 7.446 10.390 -5.542 1.00 . B B . 70 LYS HE2 1 1
21 62590 2 1 70 LYS HE3 H 6.079 9.272 -5.725 1.00 . B B . 70 LYS HE3 1 1
21 62591 2 1 70 LYS HG2 H 6.823 10.840 -3.340 1.00 . B B . 70 LYS HG2 1 1
21 62592 2 1 70 LYS HG3 H 5.282 9.950 -3.312 1.00 . B B . 70 LYS HG3 1 1
21 62593 2 1 70 LYS HZ1 H 6.913 10.009 -7.841 1.00 . B B . 70 LYS HZ1 1 1
21 62594 2 1 70 LYS HZ2 H 5.369 10.549 -7.622 1.00 . B B . 70 LYS HZ2 1 1
21 62595 2 1 70 LYS HZ3 H 6.640 11.588 -7.452 1.00 . B B . 70 LYS HZ3 1 1
21 62596 2 1 70 LYS N N 4.527 12.918 -0.582 1.00 . B B . 70 LYS N 1 1
21 62597 2 1 70 LYS NZ N 6.326 10.639 -7.311 1.00 . B B . 70 LYS NZ 1 1
21 62598 2 1 70 LYS O O 7.489 11.102 -0.585 1.00 . B B . 70 LYS O 1 1
21 62599 2 1 71 GLU C C 8.933 13.341 0.874 1.00 . B B . 71 GLU C 1 1
21 62600 2 1 71 GLU CA C 8.721 13.688 -0.613 1.00 . B B . 71 GLU CA 1 1
21 62601 2 1 71 GLU CB C 8.938 15.186 -0.887 1.00 . B B . 71 GLU CB 1 1
21 62602 2 1 71 GLU CD C 10.477 15.712 -2.850 1.00 . B B . 71 GLU CD 1 1
21 62603 2 1 71 GLU CG C 9.028 15.541 -2.388 1.00 . B B . 71 GLU CG 1 1
21 62604 2 1 71 GLU H H 6.771 14.060 -1.388 1.00 . B B . 71 GLU H 1 1
21 62605 2 1 71 GLU HA H 9.433 13.117 -1.212 1.00 . B B . 71 GLU HA 1 1
21 62606 2 1 71 GLU HB2 H 8.105 15.739 -0.452 1.00 . B B . 71 GLU HB2 1 1
21 62607 2 1 71 GLU HB3 H 9.867 15.494 -0.404 1.00 . B B . 71 GLU HB3 1 1
21 62608 2 1 71 GLU HG2 H 8.566 14.741 -2.967 1.00 . B B . 71 GLU HG2 1 1
21 62609 2 1 71 GLU HG3 H 8.488 16.471 -2.565 1.00 . B B . 71 GLU HG3 1 1
21 62610 2 1 71 GLU N N 7.355 13.324 -1.019 1.00 . B B . 71 GLU N 1 1
21 62611 2 1 71 GLU O O 10.003 12.913 1.297 1.00 . B B . 71 GLU O 1 1
21 62612 2 1 71 GLU OE1 O 11.234 14.722 -2.794 1.00 . B B . 71 GLU OE1 1 1
21 62613 2 1 71 GLU OE2 O 10.903 16.858 -3.134 1.00 . B B . 71 GLU OE2 1 1
21 62614 2 1 72 TYR C C 7.806 11.350 3.114 1.00 . B B . 72 TYR C 1 1
21 62615 2 1 72 TYR CA C 7.782 12.891 3.027 1.00 . B B . 72 TYR CA 1 1
21 62616 2 1 72 TYR CB C 6.528 13.497 3.678 1.00 . B B . 72 TYR CB 1 1
21 62617 2 1 72 TYR CD1 C 6.713 12.303 5.935 1.00 . B B . 72 TYR CD1 1 1
21 62618 2 1 72 TYR CD2 C 4.522 12.566 4.925 1.00 . B B . 72 TYR CD2 1 1
21 62619 2 1 72 TYR CE1 C 6.123 11.706 7.065 1.00 . B B . 72 TYR CE1 1 1
21 62620 2 1 72 TYR CE2 C 3.919 12.012 6.071 1.00 . B B . 72 TYR CE2 1 1
21 62621 2 1 72 TYR CG C 5.917 12.763 4.867 1.00 . B B . 72 TYR CG 1 1
21 62622 2 1 72 TYR CZ C 4.718 11.610 7.161 1.00 . B B . 72 TYR CZ 1 1
21 62623 2 1 72 TYR H H 7.027 13.860 1.287 1.00 . B B . 72 TYR H 1 1
21 62624 2 1 72 TYR HA H 8.655 13.255 3.568 1.00 . B B . 72 TYR HA 1 1
21 62625 2 1 72 TYR HB2 H 6.784 14.503 4.010 1.00 . B B . 72 TYR HB2 1 1
21 62626 2 1 72 TYR HB3 H 5.759 13.567 2.907 1.00 . B B . 72 TYR HB3 1 1
21 62627 2 1 72 TYR HD1 H 7.786 12.409 5.886 1.00 . B B . 72 TYR HD1 1 1
21 62628 2 1 72 TYR HD2 H 3.909 12.844 4.080 1.00 . B B . 72 TYR HD2 1 1
21 62629 2 1 72 TYR HE1 H 6.745 11.321 7.860 1.00 . B B . 72 TYR HE1 1 1
21 62630 2 1 72 TYR HE2 H 2.847 11.893 6.113 1.00 . B B . 72 TYR HE2 1 1
21 62631 2 1 72 TYR HH H 4.778 10.963 8.997 1.00 . B B . 72 TYR HH 1 1
21 62632 2 1 72 TYR N N 7.855 13.414 1.656 1.00 . B B . 72 TYR N 1 1
21 62633 2 1 72 TYR O O 8.643 10.785 3.819 1.00 . B B . 72 TYR O 1 1
21 62634 2 1 72 TYR OH O 4.140 11.193 8.318 1.00 . B B . 72 TYR OH 1 1
21 62635 2 1 73 SER C C 7.987 8.434 1.913 1.00 . B B . 73 SER C 1 1
21 62636 2 1 73 SER CA C 6.799 9.175 2.535 1.00 . B B . 73 SER CA 1 1
21 62637 2 1 73 SER CB C 5.473 8.681 1.952 1.00 . B B . 73 SER CB 1 1
21 62638 2 1 73 SER H H 6.267 11.116 1.813 1.00 . B B . 73 SER H 1 1
21 62639 2 1 73 SER HA H 6.797 8.936 3.598 1.00 . B B . 73 SER HA 1 1
21 62640 2 1 73 SER HB2 H 5.376 7.615 2.162 1.00 . B B . 73 SER HB2 1 1
21 62641 2 1 73 SER HB3 H 4.658 9.223 2.431 1.00 . B B . 73 SER HB3 1 1
21 62642 2 1 73 SER HG H 4.530 8.544 0.246 1.00 . B B . 73 SER HG 1 1
21 62643 2 1 73 SER N N 6.907 10.637 2.432 1.00 . B B . 73 SER N 1 1
21 62644 2 1 73 SER O O 8.488 7.499 2.546 1.00 . B B . 73 SER O 1 1
21 62645 2 1 73 SER OG O 5.378 8.872 0.556 1.00 . B B . 73 SER OG 1 1
21 62646 2 1 74 VAL C C 10.918 8.599 1.131 1.00 . B B . 74 VAL C 1 1
21 62647 2 1 74 VAL CA C 9.754 8.353 0.187 1.00 . B B . 74 VAL CA 1 1
21 62648 2 1 74 VAL CB C 10.149 8.883 -1.211 1.00 . B B . 74 VAL CB 1 1
21 62649 2 1 74 VAL CG1 C 9.066 8.583 -2.246 1.00 . B B . 74 VAL CG1 1 1
21 62650 2 1 74 VAL CG2 C 10.607 10.348 -1.272 1.00 . B B . 74 VAL CG2 1 1
21 62651 2 1 74 VAL H H 8.017 9.596 0.241 1.00 . B B . 74 VAL H 1 1
21 62652 2 1 74 VAL HA H 9.616 7.276 0.093 1.00 . B B . 74 VAL HA 1 1
21 62653 2 1 74 VAL HB H 11.020 8.299 -1.503 1.00 . B B . 74 VAL HB 1 1
21 62654 2 1 74 VAL HG11 H 9.395 8.881 -3.242 1.00 . B B . 74 VAL HG11 1 1
21 62655 2 1 74 VAL HG12 H 8.856 7.512 -2.247 1.00 . B B . 74 VAL HG12 1 1
21 62656 2 1 74 VAL HG13 H 8.160 9.131 -1.990 1.00 . B B . 74 VAL HG13 1 1
21 62657 2 1 74 VAL HG21 H 10.929 10.623 -2.277 1.00 . B B . 74 VAL HG21 1 1
21 62658 2 1 74 VAL HG22 H 9.779 10.994 -0.979 1.00 . B B . 74 VAL HG22 1 1
21 62659 2 1 74 VAL HG23 H 11.439 10.493 -0.584 1.00 . B B . 74 VAL HG23 1 1
21 62660 2 1 74 VAL N N 8.503 8.874 0.754 1.00 . B B . 74 VAL N 1 1
21 62661 2 1 74 VAL O O 11.729 7.697 1.264 1.00 . B B . 74 VAL O 1 1
21 62662 2 1 75 PHE C C 11.948 9.009 3.966 1.00 . B B . 75 PHE C 1 1
21 62663 2 1 75 PHE CA C 12.063 9.981 2.793 1.00 . B B . 75 PHE CA 1 1
21 62664 2 1 75 PHE CB C 12.036 11.430 3.291 1.00 . B B . 75 PHE CB 1 1
21 62665 2 1 75 PHE CD1 C 13.374 11.242 5.457 1.00 . B B . 75 PHE CD1 1 1
21 62666 2 1 75 PHE CD2 C 14.220 12.619 3.646 1.00 . B B . 75 PHE CD2 1 1
21 62667 2 1 75 PHE CE1 C 14.537 11.496 6.204 1.00 . B B . 75 PHE CE1 1 1
21 62668 2 1 75 PHE CE2 C 15.348 12.916 4.421 1.00 . B B . 75 PHE CE2 1 1
21 62669 2 1 75 PHE CG C 13.223 11.782 4.165 1.00 . B B . 75 PHE CG 1 1
21 62670 2 1 75 PHE CZ C 15.517 12.358 5.694 1.00 . B B . 75 PHE CZ 1 1
21 62671 2 1 75 PHE H H 10.308 10.471 1.679 1.00 . B B . 75 PHE H 1 1
21 62672 2 1 75 PHE HA H 13.018 9.807 2.296 1.00 . B B . 75 PHE HA 1 1
21 62673 2 1 75 PHE HB2 H 12.026 12.096 2.428 1.00 . B B . 75 PHE HB2 1 1
21 62674 2 1 75 PHE HB3 H 11.122 11.586 3.864 1.00 . B B . 75 PHE HB3 1 1
21 62675 2 1 75 PHE HD1 H 12.591 10.629 5.877 1.00 . B B . 75 PHE HD1 1 1
21 62676 2 1 75 PHE HD2 H 14.118 13.033 2.654 1.00 . B B . 75 PHE HD2 1 1
21 62677 2 1 75 PHE HE1 H 14.672 11.030 7.168 1.00 . B B . 75 PHE HE1 1 1
21 62678 2 1 75 PHE HE2 H 16.098 13.584 4.029 1.00 . B B . 75 PHE HE2 1 1
21 62679 2 1 75 PHE HZ H 16.396 12.589 6.278 1.00 . B B . 75 PHE HZ 1 1
21 62680 2 1 75 PHE N N 10.995 9.747 1.823 1.00 . B B . 75 PHE N 1 1
21 62681 2 1 75 PHE O O 12.915 8.307 4.254 1.00 . B B . 75 PHE O 1 1
21 62682 2 1 76 LEU C C 10.866 6.568 5.447 1.00 . B B . 76 LEU C 1 1
21 62683 2 1 76 LEU CA C 10.595 8.043 5.789 1.00 . B B . 76 LEU CA 1 1
21 62684 2 1 76 LEU CB C 9.165 8.237 6.335 1.00 . B B . 76 LEU CB 1 1
21 62685 2 1 76 LEU CD1 C 9.615 8.526 8.800 1.00 . B B . 76 LEU CD1 1 1
21 62686 2 1 76 LEU CD2 C 9.751 10.547 7.310 1.00 . B B . 76 LEU CD2 1 1
21 62687 2 1 76 LEU CG C 9.057 9.194 7.535 1.00 . B B . 76 LEU CG 1 1
21 62688 2 1 76 LEU H H 10.012 9.503 4.338 1.00 . B B . 76 LEU H 1 1
21 62689 2 1 76 LEU HA H 11.302 8.340 6.565 1.00 . B B . 76 LEU HA 1 1
21 62690 2 1 76 LEU HB2 H 8.545 8.631 5.530 1.00 . B B . 76 LEU HB2 1 1
21 62691 2 1 76 LEU HB3 H 8.784 7.263 6.642 1.00 . B B . 76 LEU HB3 1 1
21 62692 2 1 76 LEU HD11 H 9.494 9.187 9.657 1.00 . B B . 76 LEU HD11 1 1
21 62693 2 1 76 LEU HD12 H 9.075 7.597 8.984 1.00 . B B . 76 LEU HD12 1 1
21 62694 2 1 76 LEU HD13 H 10.673 8.310 8.658 1.00 . B B . 76 LEU HD13 1 1
21 62695 2 1 76 LEU HD21 H 9.620 11.196 8.178 1.00 . B B . 76 LEU HD21 1 1
21 62696 2 1 76 LEU HD22 H 10.817 10.382 7.147 1.00 . B B . 76 LEU HD22 1 1
21 62697 2 1 76 LEU HD23 H 9.319 11.033 6.435 1.00 . B B . 76 LEU HD23 1 1
21 62698 2 1 76 LEU HG H 7.997 9.394 7.698 1.00 . B B . 76 LEU HG 1 1
21 62699 2 1 76 LEU N N 10.791 8.932 4.633 1.00 . B B . 76 LEU N 1 1
21 62700 2 1 76 LEU O O 11.391 5.821 6.271 1.00 . B B . 76 LEU O 1 1
21 62701 2 1 77 THR C C 12.284 4.632 3.284 1.00 . B B . 77 THR C 1 1
21 62702 2 1 77 THR CA C 10.816 4.852 3.639 1.00 . B B . 77 THR CA 1 1
21 62703 2 1 77 THR CB C 9.914 4.662 2.424 1.00 . B B . 77 THR CB 1 1
21 62704 2 1 77 THR CG2 C 9.955 3.234 1.914 1.00 . B B . 77 THR CG2 1 1
21 62705 2 1 77 THR H H 10.146 6.866 3.590 1.00 . B B . 77 THR H 1 1
21 62706 2 1 77 THR HA H 10.540 4.113 4.392 1.00 . B B . 77 THR HA 1 1
21 62707 2 1 77 THR HB H 10.215 5.348 1.633 1.00 . B B . 77 THR HB 1 1
21 62708 2 1 77 THR HG1 H 8.022 4.803 2.072 1.00 . B B . 77 THR HG1 1 1
21 62709 2 1 77 THR HG21 H 9.286 3.126 1.060 1.00 . B B . 77 THR HG21 1 1
21 62710 2 1 77 THR HG22 H 10.972 2.988 1.606 1.00 . B B . 77 THR HG22 1 1
21 62711 2 1 77 THR HG23 H 9.642 2.556 2.707 1.00 . B B . 77 THR HG23 1 1
21 62712 2 1 77 THR N N 10.572 6.185 4.204 1.00 . B B . 77 THR N 1 1
21 62713 2 1 77 THR O O 12.833 3.581 3.603 1.00 . B B . 77 THR O 1 1
21 62714 2 1 77 THR OG1 O 8.597 4.915 2.831 1.00 . B B . 77 THR OG1 1 1
21 62715 2 1 78 MET C C 15.187 5.503 3.713 1.00 . B B . 78 MET C 1 1
21 62716 2 1 78 MET CA C 14.388 5.637 2.412 1.00 . B B . 78 MET CA 1 1
21 62717 2 1 78 MET CB C 14.762 6.942 1.695 1.00 . B B . 78 MET CB 1 1
21 62718 2 1 78 MET CE C 15.652 7.904 -1.435 1.00 . B B . 78 MET CE 1 1
21 62719 2 1 78 MET CG C 16.117 6.844 1.001 1.00 . B B . 78 MET CG 1 1
21 62720 2 1 78 MET H H 12.413 6.431 2.370 1.00 . B B . 78 MET H 1 1
21 62721 2 1 78 MET HA H 14.631 4.794 1.764 1.00 . B B . 78 MET HA 1 1
21 62722 2 1 78 MET HB2 H 14.000 7.166 0.950 1.00 . B B . 78 MET HB2 1 1
21 62723 2 1 78 MET HB3 H 14.800 7.746 2.430 1.00 . B B . 78 MET HB3 1 1
21 62724 2 1 78 MET HE1 H 15.542 7.790 -2.514 1.00 . B B . 78 MET HE1 1 1
21 62725 2 1 78 MET HE2 H 14.730 8.301 -1.010 1.00 . B B . 78 MET HE2 1 1
21 62726 2 1 78 MET HE3 H 16.474 8.587 -1.218 1.00 . B B . 78 MET HE3 1 1
21 62727 2 1 78 MET HG2 H 16.585 7.828 1.013 1.00 . B B . 78 MET HG2 1 1
21 62728 2 1 78 MET HG3 H 16.746 6.151 1.559 1.00 . B B . 78 MET HG3 1 1
21 62729 2 1 78 MET N N 12.941 5.626 2.676 1.00 . B B . 78 MET N 1 1
21 62730 2 1 78 MET O O 16.123 4.716 3.784 1.00 . B B . 78 MET O 1 1
21 62731 2 1 78 MET SD S 16.005 6.276 -0.715 1.00 . B B . 78 MET SD 1 1
21 62732 2 1 79 LEU C C 15.015 4.745 6.710 1.00 . B B . 79 LEU C 1 1
21 62733 2 1 79 LEU CA C 15.260 6.137 6.106 1.00 . B B . 79 LEU CA 1 1
21 62734 2 1 79 LEU CB C 14.613 7.294 6.895 1.00 . B B . 79 LEU CB 1 1
21 62735 2 1 79 LEU CD1 C 16.397 7.258 8.690 1.00 . B B . 79 LEU CD1 1 1
21 62736 2 1 79 LEU CD2 C 14.243 8.495 9.078 1.00 . B B . 79 LEU CD2 1 1
21 62737 2 1 79 LEU CG C 14.891 7.279 8.401 1.00 . B B . 79 LEU CG 1 1
21 62738 2 1 79 LEU H H 14.013 6.889 4.581 1.00 . B B . 79 LEU H 1 1
21 62739 2 1 79 LEU HA H 16.337 6.299 6.087 1.00 . B B . 79 LEU HA 1 1
21 62740 2 1 79 LEU HB2 H 14.991 8.232 6.489 1.00 . B B . 79 LEU HB2 1 1
21 62741 2 1 79 LEU HB3 H 13.535 7.242 6.748 1.00 . B B . 79 LEU HB3 1 1
21 62742 2 1 79 LEU HD11 H 16.571 7.227 9.767 1.00 . B B . 79 LEU HD11 1 1
21 62743 2 1 79 LEU HD12 H 16.841 6.376 8.229 1.00 . B B . 79 LEU HD12 1 1
21 62744 2 1 79 LEU HD13 H 16.857 8.155 8.276 1.00 . B B . 79 LEU HD13 1 1
21 62745 2 1 79 LEU HD21 H 14.424 8.461 10.153 1.00 . B B . 79 LEU HD21 1 1
21 62746 2 1 79 LEU HD22 H 14.672 9.409 8.668 1.00 . B B . 79 LEU HD22 1 1
21 62747 2 1 79 LEU HD23 H 13.169 8.482 8.892 1.00 . B B . 79 LEU HD23 1 1
21 62748 2 1 79 LEU HG H 14.451 6.375 8.821 1.00 . B B . 79 LEU HG 1 1
21 62749 2 1 79 LEU N N 14.754 6.224 4.747 1.00 . B B . 79 LEU N 1 1
21 62750 2 1 79 LEU O O 15.932 4.169 7.278 1.00 . B B . 79 LEU O 1 1
21 62751 2 1 80 CYS C C 14.462 1.733 6.435 1.00 . B B . 80 CYS C 1 1
21 62752 2 1 80 CYS CA C 13.544 2.807 7.055 1.00 . B B . 80 CYS CA 1 1
21 62753 2 1 80 CYS CB C 12.052 2.513 6.852 1.00 . B B . 80 CYS CB 1 1
21 62754 2 1 80 CYS H H 13.085 4.649 6.067 1.00 . B B . 80 CYS H 1 1
21 62755 2 1 80 CYS HA H 13.739 2.811 8.128 1.00 . B B . 80 CYS HA 1 1
21 62756 2 1 80 CYS HB2 H 11.462 3.364 7.192 1.00 . B B . 80 CYS HB2 1 1
21 62757 2 1 80 CYS HB3 H 11.856 2.331 5.795 1.00 . B B . 80 CYS HB3 1 1
21 62758 2 1 80 CYS HG H 10.315 1.026 7.462 1.00 . B B . 80 CYS HG 1 1
21 62759 2 1 80 CYS N N 13.824 4.157 6.549 1.00 . B B . 80 CYS N 1 1
21 62760 2 1 80 CYS O O 14.970 0.882 7.160 1.00 . B B . 80 CYS O 1 1
21 62761 2 1 80 CYS SG S 11.604 1.042 7.814 1.00 . B B . 80 CYS SG 1 1
21 62762 2 1 81 MET C C 17.235 1.242 4.880 1.00 . B B . 81 MET C 1 1
21 62763 2 1 81 MET CA C 15.776 0.919 4.510 1.00 . B B . 81 MET CA 1 1
21 62764 2 1 81 MET CB C 15.535 0.780 3.009 1.00 . B B . 81 MET CB 1 1
21 62765 2 1 81 MET CE C 14.467 0.483 0.250 1.00 . B B . 81 MET CE 1 1
21 62766 2 1 81 MET CG C 15.708 2.064 2.198 1.00 . B B . 81 MET CG 1 1
21 62767 2 1 81 MET H H 14.344 2.511 4.562 1.00 . B B . 81 MET H 1 1
21 62768 2 1 81 MET HA H 15.582 -0.068 4.931 1.00 . B B . 81 MET HA 1 1
21 62769 2 1 81 MET HB2 H 16.236 0.040 2.623 1.00 . B B . 81 MET HB2 1 1
21 62770 2 1 81 MET HB3 H 14.515 0.426 2.863 1.00 . B B . 81 MET HB3 1 1
21 62771 2 1 81 MET HE1 H 14.306 0.238 -0.800 1.00 . B B . 81 MET HE1 1 1
21 62772 2 1 81 MET HE2 H 14.880 -0.386 0.762 1.00 . B B . 81 MET HE2 1 1
21 62773 2 1 81 MET HE3 H 13.515 0.756 0.706 1.00 . B B . 81 MET HE3 1 1
21 62774 2 1 81 MET HG2 H 14.930 2.762 2.502 1.00 . B B . 81 MET HG2 1 1
21 62775 2 1 81 MET HG3 H 16.680 2.493 2.448 1.00 . B B . 81 MET HG3 1 1
21 62776 2 1 81 MET N N 14.788 1.812 5.141 1.00 . B B . 81 MET N 1 1
21 62777 2 1 81 MET O O 18.143 0.560 4.415 1.00 . B B . 81 MET O 1 1
21 62778 2 1 81 MET SD S 15.623 1.871 0.395 1.00 . B B . 81 MET SD 1 1
21 62779 2 1 82 ALA C C 18.798 1.930 7.828 1.00 . B B . 82 ALA C 1 1
21 62780 2 1 82 ALA CA C 18.736 2.513 6.396 1.00 . B B . 82 ALA CA 1 1
21 62781 2 1 82 ALA CB C 19.025 4.019 6.352 1.00 . B B . 82 ALA CB 1 1
21 62782 2 1 82 ALA H H 16.709 2.899 5.917 1.00 . B B . 82 ALA H 1 1
21 62783 2 1 82 ALA HA H 19.512 2.012 5.818 1.00 . B B . 82 ALA HA 1 1
21 62784 2 1 82 ALA HB1 H 20.001 4.218 6.797 1.00 . B B . 82 ALA HB1 1 1
21 62785 2 1 82 ALA HB2 H 19.023 4.358 5.316 1.00 . B B . 82 ALA HB2 1 1
21 62786 2 1 82 ALA HB3 H 18.257 4.553 6.911 1.00 . B B . 82 ALA HB3 1 1
21 62787 2 1 82 ALA N N 17.467 2.258 5.727 1.00 . B B . 82 ALA N 1 1
21 62788 2 1 82 ALA O O 19.801 2.135 8.518 1.00 . B B . 82 ALA O 1 1
21 62789 2 1 83 TYR C C 16.831 -0.714 9.747 1.00 . B B . 83 TYR C 1 1
21 62790 2 1 83 TYR CA C 17.753 0.516 9.592 1.00 . B B . 83 TYR CA 1 1
21 62791 2 1 83 TYR CB C 17.517 1.520 10.723 1.00 . B B . 83 TYR CB 1 1
21 62792 2 1 83 TYR CD1 C 15.039 1.592 11.302 1.00 . B B . 83 TYR CD1 1 1
21 62793 2 1 83 TYR CD2 C 16.144 3.618 10.522 1.00 . B B . 83 TYR CD2 1 1
21 62794 2 1 83 TYR CE1 C 13.849 2.314 11.510 1.00 . B B . 83 TYR CE1 1 1
21 62795 2 1 83 TYR CE2 C 14.970 4.350 10.762 1.00 . B B . 83 TYR CE2 1 1
21 62796 2 1 83 TYR CG C 16.187 2.241 10.796 1.00 . B B . 83 TYR CG 1 1
21 62797 2 1 83 TYR CZ C 13.808 3.700 11.243 1.00 . B B . 83 TYR CZ 1 1
21 62798 2 1 83 TYR H H 16.937 1.120 7.709 1.00 . B B . 83 TYR H 1 1
21 62799 2 1 83 TYR HA H 18.767 0.136 9.717 1.00 . B B . 83 TYR HA 1 1
21 62800 2 1 83 TYR HB2 H 17.646 0.985 11.664 1.00 . B B . 83 TYR HB2 1 1
21 62801 2 1 83 TYR HB3 H 18.293 2.282 10.647 1.00 . B B . 83 TYR HB3 1 1
21 62802 2 1 83 TYR HD1 H 15.075 0.538 11.532 1.00 . B B . 83 TYR HD1 1 1
21 62803 2 1 83 TYR HD2 H 17.016 4.115 10.125 1.00 . B B . 83 TYR HD2 1 1
21 62804 2 1 83 TYR HE1 H 12.967 1.809 11.872 1.00 . B B . 83 TYR HE1 1 1
21 62805 2 1 83 TYR HE2 H 14.953 5.415 10.580 1.00 . B B . 83 TYR HE2 1 1
21 62806 2 1 83 TYR HH H 12.761 5.345 11.264 1.00 . B B . 83 TYR HH 1 1
21 62807 2 1 83 TYR N N 17.762 1.205 8.285 1.00 . B B . 83 TYR N 1 1
21 62808 2 1 83 TYR O O 16.725 -1.271 10.844 1.00 . B B . 83 TYR O 1 1
21 62809 2 1 83 TYR OH O 12.669 4.411 11.473 1.00 . B B . 83 TYR OH 1 1
21 62810 2 1 84 ASN C C 16.250 -3.676 8.552 1.00 . B B . 84 ASN C 1 1
21 62811 2 1 84 ASN CA C 15.390 -2.407 8.660 1.00 . B B . 84 ASN CA 1 1
21 62812 2 1 84 ASN CB C 14.245 -2.306 7.634 1.00 . B B . 84 ASN CB 1 1
21 62813 2 1 84 ASN CG C 14.650 -2.471 6.176 1.00 . B B . 84 ASN CG 1 1
21 62814 2 1 84 ASN H H 16.196 -0.624 7.827 1.00 . B B . 84 ASN H 1 1
21 62815 2 1 84 ASN HA H 14.911 -2.469 9.637 1.00 . B B . 84 ASN HA 1 1
21 62816 2 1 84 ASN HB2 H 13.513 -3.078 7.870 1.00 . B B . 84 ASN HB2 1 1
21 62817 2 1 84 ASN HB3 H 13.780 -1.326 7.745 1.00 . B B . 84 ASN HB3 1 1
21 62818 2 1 84 ASN HD21 H 12.747 -2.836 5.619 1.00 . B B . 84 ASN HD21 1 1
21 62819 2 1 84 ASN HD22 H 13.929 -2.865 4.320 1.00 . B B . 84 ASN HD22 1 1
21 62820 2 1 84 ASN N N 16.166 -1.165 8.679 1.00 . B B . 84 ASN N 1 1
21 62821 2 1 84 ASN ND2 N 13.701 -2.746 5.296 1.00 . B B . 84 ASN ND2 1 1
21 62822 2 1 84 ASN O O 15.717 -4.773 8.365 1.00 . B B . 84 ASN O 1 1
21 62823 2 1 84 ASN OD1 O 15.799 -2.366 5.784 1.00 . B B . 84 ASN OD1 1 1
21 62824 2 1 85 ASP C C 18.066 -5.346 10.437 1.00 . B B . 85 ASP C 1 1
21 62825 2 1 85 ASP CA C 18.439 -4.677 9.105 1.00 . B B . 85 ASP CA 1 1
21 62826 2 1 85 ASP CB C 19.897 -4.184 9.133 1.00 . B B . 85 ASP CB 1 1
21 62827 2 1 85 ASP CG C 20.190 -3.191 10.273 1.00 . B B . 85 ASP CG 1 1
21 62828 2 1 85 ASP H H 17.979 -2.635 8.739 1.00 . B B . 85 ASP H 1 1
21 62829 2 1 85 ASP HA H 18.338 -5.421 8.315 1.00 . B B . 85 ASP HA 1 1
21 62830 2 1 85 ASP HB2 H 20.553 -5.048 9.250 1.00 . B B . 85 ASP HB2 1 1
21 62831 2 1 85 ASP HB3 H 20.116 -3.695 8.183 1.00 . B B . 85 ASP HB3 1 1
21 62832 2 1 85 ASP N N 17.562 -3.554 8.786 1.00 . B B . 85 ASP N 1 1
21 62833 2 1 85 ASP O O 18.286 -6.540 10.614 1.00 . B B . 85 ASP O 1 1
21 62834 2 1 85 ASP OD1 O 19.632 -2.068 10.236 1.00 . B B . 85 ASP OD1 1 1
21 62835 2 1 85 ASP OD2 O 20.955 -3.542 11.197 1.00 . B B . 85 ASP OD2 1 1
21 62836 2 1 86 PHE C C 15.732 -6.172 12.408 1.00 . B B . 86 PHE C 1 1
21 62837 2 1 86 PHE CA C 16.832 -5.096 12.593 1.00 . B B . 86 PHE CA 1 1
21 62838 2 1 86 PHE CB C 16.327 -3.875 13.394 1.00 . B B . 86 PHE CB 1 1
21 62839 2 1 86 PHE CD1 C 18.728 -2.983 13.740 1.00 . B B . 86 PHE CD1 1 1
21 62840 2 1 86 PHE CD2 C 16.944 -2.185 15.175 1.00 . B B . 86 PHE CD2 1 1
21 62841 2 1 86 PHE CE1 C 19.652 -2.193 14.447 1.00 . B B . 86 PHE CE1 1 1
21 62842 2 1 86 PHE CE2 C 17.865 -1.397 15.887 1.00 . B B . 86 PHE CE2 1 1
21 62843 2 1 86 PHE CG C 17.362 -2.997 14.101 1.00 . B B . 86 PHE CG 1 1
21 62844 2 1 86 PHE CZ C 19.226 -1.407 15.531 1.00 . B B . 86 PHE CZ 1 1
21 62845 2 1 86 PHE H H 17.252 -3.630 11.119 1.00 . B B . 86 PHE H 1 1
21 62846 2 1 86 PHE HA H 17.643 -5.557 13.156 1.00 . B B . 86 PHE HA 1 1
21 62847 2 1 86 PHE HB2 H 15.774 -3.236 12.704 1.00 . B B . 86 PHE HB2 1 1
21 62848 2 1 86 PHE HB3 H 15.640 -4.244 14.156 1.00 . B B . 86 PHE HB3 1 1
21 62849 2 1 86 PHE HD1 H 19.067 -3.588 12.912 1.00 . B B . 86 PHE HD1 1 1
21 62850 2 1 86 PHE HD2 H 15.901 -2.167 15.454 1.00 . B B . 86 PHE HD2 1 1
21 62851 2 1 86 PHE HE1 H 20.691 -2.189 14.156 1.00 . B B . 86 PHE HE1 1 1
21 62852 2 1 86 PHE HE2 H 17.529 -0.783 16.709 1.00 . B B . 86 PHE HE2 1 1
21 62853 2 1 86 PHE HZ H 19.938 -0.813 16.086 1.00 . B B . 86 PHE HZ 1 1
21 62854 2 1 86 PHE N N 17.391 -4.609 11.330 1.00 . B B . 86 PHE N 1 1
21 62855 2 1 86 PHE O O 15.227 -6.699 13.402 1.00 . B B . 86 PHE O 1 1
21 62856 2 1 87 PHE C C 15.112 -8.695 9.949 1.00 . B B . 87 PHE C 1 1
21 62857 2 1 87 PHE CA C 14.445 -7.601 10.814 1.00 . B B . 87 PHE CA 1 1
21 62858 2 1 87 PHE CB C 13.208 -7.025 10.098 1.00 . B B . 87 PHE CB 1 1
21 62859 2 1 87 PHE CD1 C 12.367 -5.631 12.065 1.00 . B B . 87 PHE CD1 1 1
21 62860 2 1 87 PHE CD2 C 12.419 -4.645 9.845 1.00 . B B . 87 PHE CD2 1 1
21 62861 2 1 87 PHE CE1 C 11.915 -4.408 12.594 1.00 . B B . 87 PHE CE1 1 1
21 62862 2 1 87 PHE CE2 C 11.985 -3.419 10.369 1.00 . B B . 87 PHE CE2 1 1
21 62863 2 1 87 PHE CG C 12.637 -5.746 10.690 1.00 . B B . 87 PHE CG 1 1
21 62864 2 1 87 PHE CZ C 11.732 -3.299 11.749 1.00 . B B . 87 PHE CZ 1 1
21 62865 2 1 87 PHE H H 15.739 -5.970 10.398 1.00 . B B . 87 PHE H 1 1
21 62866 2 1 87 PHE HA H 14.119 -8.066 11.744 1.00 . B B . 87 PHE HA 1 1
21 62867 2 1 87 PHE HB2 H 13.480 -6.826 9.062 1.00 . B B . 87 PHE HB2 1 1
21 62868 2 1 87 PHE HB3 H 12.424 -7.783 10.114 1.00 . B B . 87 PHE HB3 1 1
21 62869 2 1 87 PHE HD1 H 12.507 -6.482 12.715 1.00 . B B . 87 PHE HD1 1 1
21 62870 2 1 87 PHE HD2 H 12.586 -4.743 8.782 1.00 . B B . 87 PHE HD2 1 1
21 62871 2 1 87 PHE HE1 H 11.708 -4.321 13.650 1.00 . B B . 87 PHE HE1 1 1
21 62872 2 1 87 PHE HE2 H 11.845 -2.569 9.717 1.00 . B B . 87 PHE HE2 1 1
21 62873 2 1 87 PHE HZ H 11.397 -2.355 12.159 1.00 . B B . 87 PHE HZ 1 1
21 62874 2 1 87 PHE N N 15.361 -6.509 11.163 1.00 . B B . 87 PHE N 1 1
21 62875 2 1 87 PHE O O 14.401 -9.542 9.393 1.00 . B B . 87 PHE O 1 1
21 62876 2 1 88 LEU C C 18.072 -10.536 10.034 1.00 . B B . 88 LEU C 1 1
21 62877 2 1 88 LEU CA C 17.230 -9.672 9.083 1.00 . B B . 88 LEU CA 1 1
21 62878 2 1 88 LEU CB C 18.107 -9.012 7.991 1.00 . B B . 88 LEU CB 1 1
21 62879 2 1 88 LEU CD1 C 18.251 -8.354 5.523 1.00 . B B . 88 LEU CD1 1 1
21 62880 2 1 88 LEU CD2 C 17.700 -10.681 6.118 1.00 . B B . 88 LEU CD2 1 1
21 62881 2 1 88 LEU CG C 17.545 -9.219 6.574 1.00 . B B . 88 LEU CG 1 1
21 62882 2 1 88 LEU H H 16.948 -7.884 10.190 1.00 . B B . 88 LEU H 1 1
21 62883 2 1 88 LEU HA H 16.524 -10.337 8.583 1.00 . B B . 88 LEU HA 1 1
21 62884 2 1 88 LEU HB2 H 18.166 -7.942 8.190 1.00 . B B . 88 LEU HB2 1 1
21 62885 2 1 88 LEU HB3 H 19.107 -9.445 8.037 1.00 . B B . 88 LEU HB3 1 1
21 62886 2 1 88 LEU HD11 H 17.814 -8.516 4.537 1.00 . B B . 88 LEU HD11 1 1
21 62887 2 1 88 LEU HD12 H 18.143 -7.304 5.790 1.00 . B B . 88 LEU HD12 1 1
21 62888 2 1 88 LEU HD13 H 19.308 -8.617 5.492 1.00 . B B . 88 LEU HD13 1 1
21 62889 2 1 88 LEU HD21 H 17.273 -10.816 5.125 1.00 . B B . 88 LEU HD21 1 1
21 62890 2 1 88 LEU HD22 H 18.758 -10.940 6.091 1.00 . B B . 88 LEU HD22 1 1
21 62891 2 1 88 LEU HD23 H 17.185 -11.335 6.822 1.00 . B B . 88 LEU HD23 1 1
21 62892 2 1 88 LEU HG H 16.486 -8.960 6.593 1.00 . B B . 88 LEU HG 1 1
21 62893 2 1 88 LEU N N 16.442 -8.662 9.792 1.00 . B B . 88 LEU N 1 1
21 62894 2 1 88 LEU O O 18.383 -10.174 11.165 1.00 . B B . 88 LEU O 1 1
21 62895 2 1 89 GLU C C 20.637 -12.862 9.752 1.00 . B B . 89 GLU C 1 1
21 62896 2 1 89 GLU CA C 19.151 -12.798 10.150 1.00 . B B . 89 GLU CA 1 1
21 62897 2 1 89 GLU CB C 18.467 -14.111 9.727 1.00 . B B . 89 GLU CB 1 1
21 62898 2 1 89 GLU CD C 15.932 -13.818 9.273 1.00 . B B . 89 GLU CD 1 1
21 62899 2 1 89 GLU CG C 17.028 -14.279 10.245 1.00 . B B . 89 GLU CG 1 1
21 62900 2 1 89 GLU H H 18.172 -11.851 8.544 1.00 . B B . 89 GLU H 1 1
21 62901 2 1 89 GLU HA H 19.080 -12.679 11.232 1.00 . B B . 89 GLU HA 1 1
21 62902 2 1 89 GLU HB2 H 18.442 -14.146 8.637 1.00 . B B . 89 GLU HB2 1 1
21 62903 2 1 89 GLU HB3 H 19.064 -14.942 10.103 1.00 . B B . 89 GLU HB3 1 1
21 62904 2 1 89 GLU HG2 H 16.866 -15.334 10.464 1.00 . B B . 89 GLU HG2 1 1
21 62905 2 1 89 GLU HG3 H 16.930 -13.704 11.167 1.00 . B B . 89 GLU HG3 1 1
21 62906 2 1 89 GLU N N 18.428 -11.699 9.509 1.00 . B B . 89 GLU N 1 1
21 62907 2 1 89 GLU O O 21.325 -13.819 10.102 1.00 . B B . 89 GLU O 1 1
21 62908 2 1 89 GLU OE1 O 16.069 -12.750 8.637 1.00 . B B . 89 GLU OE1 1 1
21 62909 2 1 89 GLU OE2 O 14.872 -14.472 9.182 1.00 . B B . 89 GLU OE2 1 1
21 62910 2 1 90 ASP C C 22.329 -12.815 7.043 1.00 . B B . 90 ASP C 1 1
21 62911 2 1 90 ASP CA C 22.351 -11.805 8.208 1.00 . B B . 90 ASP CA 1 1
21 62912 2 1 90 ASP CB C 23.580 -11.946 9.134 1.00 . B B . 90 ASP CB 1 1
21 62913 2 1 90 ASP CG C 24.905 -11.779 8.385 1.00 . B B . 90 ASP CG 1 1
21 62914 2 1 90 ASP H H 20.463 -11.095 8.846 1.00 . B B . 90 ASP H 1 1
21 62915 2 1 90 ASP HA H 22.402 -10.808 7.768 1.00 . B B . 90 ASP HA 1 1
21 62916 2 1 90 ASP HB2 H 23.519 -11.187 9.913 1.00 . B B . 90 ASP HB2 1 1
21 62917 2 1 90 ASP HB3 H 23.560 -12.934 9.593 1.00 . B B . 90 ASP HB3 1 1
21 62918 2 1 90 ASP N N 21.079 -11.888 8.956 1.00 . B B . 90 ASP N 1 1
21 62919 2 1 90 ASP O O 22.121 -12.433 5.890 1.00 . B B . 90 ASP O 1 1
21 62920 2 1 90 ASP OD1 O 25.380 -10.621 8.292 1.00 . B B . 90 ASP OD1 1 1
21 62921 2 1 90 ASP OD2 O 25.444 -12.820 7.945 1.00 . B B . 90 ASP OD2 1 1
21 62922 2 1 91 ASN C C 23.502 -15.542 5.597 1.00 . B B . 91 ASN C 1 1
21 62923 2 1 91 ASN CA C 22.299 -15.291 6.529 1.00 . B B . 91 ASN CA 1 1
21 62924 2 1 91 ASN CB C 20.965 -15.232 5.739 1.00 . B B . 91 ASN CB 1 1
21 62925 2 1 91 ASN CG C 20.500 -16.526 5.059 1.00 . B B . 91 ASN CG 1 1
21 62926 2 1 91 ASN H H 22.684 -14.289 8.340 1.00 . B B . 91 ASN H 1 1
21 62927 2 1 91 ASN HA H 22.238 -16.147 7.202 1.00 . B B . 91 ASN HA 1 1
21 62928 2 1 91 ASN HB2 H 20.185 -14.926 6.435 1.00 . B B . 91 ASN HB2 1 1
21 62929 2 1 91 ASN HB3 H 21.075 -14.474 4.964 1.00 . B B . 91 ASN HB3 1 1
21 62930 2 1 91 ASN HD21 H 22.129 -17.581 5.559 1.00 . B B . 91 ASN HD21 1 1
21 62931 2 1 91 ASN HD22 H 20.927 -18.462 4.620 1.00 . B B . 91 ASN HD22 1 1
21 62932 2 1 91 ASN N N 22.453 -14.103 7.376 1.00 . B B . 91 ASN N 1 1
21 62933 2 1 91 ASN ND2 N 21.241 -17.618 5.078 1.00 . B B . 91 ASN ND2 1 1
21 62934 2 1 91 ASN O O 23.884 -16.708 5.440 1.00 . B B . 91 ASN O 1 1
21 62935 2 1 91 ASN OD1 O 19.428 -16.566 4.471 1.00 . B B . 91 ASN OD1 1 1
21 62936 2 1 92 LYS C C 25.486 -13.216 3.324 1.00 . B B . 92 LYS C 1 1
21 62937 2 1 92 LYS CA C 25.015 -14.589 3.820 1.00 . B B . 92 LYS CA 1 1
21 62938 2 1 92 LYS CB C 24.443 -15.448 2.662 1.00 . B B . 92 LYS CB 1 1
21 62939 2 1 92 LYS CD C 22.633 -13.681 1.906 1.00 . B B . 92 LYS CD 1 1
21 62940 2 1 92 LYS CE C 23.540 -13.030 0.845 1.00 . B B . 92 LYS CE 1 1
21 62941 2 1 92 LYS CG C 23.002 -15.150 2.186 1.00 . B B . 92 LYS CG 1 1
21 62942 2 1 92 LYS H H 23.807 -13.580 5.258 1.00 . B B . 92 LYS H 1 1
21 62943 2 1 92 LYS HA H 25.898 -15.105 4.198 1.00 . B B . 92 LYS HA 1 1
21 62944 2 1 92 LYS HB2 H 25.101 -15.315 1.803 1.00 . B B . 92 LYS HB2 1 1
21 62945 2 1 92 LYS HB3 H 24.471 -16.488 2.983 1.00 . B B . 92 LYS HB3 1 1
21 62946 2 1 92 LYS HD2 H 21.602 -13.641 1.558 1.00 . B B . 92 LYS HD2 1 1
21 62947 2 1 92 LYS HD3 H 22.725 -13.117 2.835 1.00 . B B . 92 LYS HD3 1 1
21 62948 2 1 92 LYS HE2 H 24.414 -13.661 0.689 1.00 . B B . 92 LYS HE2 1 1
21 62949 2 1 92 LYS HE3 H 22.986 -12.948 -0.090 1.00 . B B . 92 LYS HE3 1 1
21 62950 2 1 92 LYS HG2 H 22.840 -15.708 1.263 1.00 . B B . 92 LYS HG2 1 1
21 62951 2 1 92 LYS HG3 H 22.321 -15.517 2.955 1.00 . B B . 92 LYS HG3 1 1
21 62952 2 1 92 LYS HZ1 H 24.579 -11.283 0.540 1.00 . B B . 92 LYS HZ1 1 1
21 62953 2 1 92 LYS HZ2 H 23.184 -11.084 1.397 1.00 . B B . 92 LYS HZ2 1 1
21 62954 2 1 92 LYS HZ3 H 24.510 -11.747 2.121 1.00 . B B . 92 LYS HZ3 1 1
21 62955 2 1 92 LYS N N 24.059 -14.509 4.949 1.00 . B B . 92 LYS N 1 1
21 62956 2 1 92 LYS NZ N 23.989 -11.679 1.259 1.00 . B B . 92 LYS NZ 1 1
21 62957 2 1 92 LYS O O 24.890 -12.200 3.728 1.00 . B B . 92 LYS O 1 1
21 62958 2 1 92 LYS OXT O 26.197 -13.165 2.295 1.00 . B B . 92 LYS OXT 1 1
22 62959 1 1 1 MET C C 12.984 5.426 20.659 1.00 . A A . 1 MET C 1 1
22 62960 1 1 1 MET CA C 13.640 6.593 21.394 1.00 . A A . 1 MET CA 1 1
22 62961 1 1 1 MET CB C 12.704 7.815 21.296 1.00 . A A . 1 MET CB 1 1
22 62962 1 1 1 MET CE C 14.108 10.753 23.918 1.00 . A A . 1 MET CE 1 1
22 62963 1 1 1 MET CG C 12.821 8.746 22.507 1.00 . A A . 1 MET CG 1 1
22 62964 1 1 1 MET HA H 13.763 6.329 22.445 1.00 . A A . 1 MET HA 1 1
22 62965 1 1 1 MET HB2 H 12.959 8.378 20.398 1.00 . A A . 1 MET HB2 1 1
22 62966 1 1 1 MET HB3 H 11.676 7.462 21.228 1.00 . A A . 1 MET HB3 1 1
22 62967 1 1 1 MET HE1 H 15.031 11.226 24.255 1.00 . A A . 1 MET HE1 1 1
22 62968 1 1 1 MET HE2 H 13.534 11.465 23.325 1.00 . A A . 1 MET HE2 1 1
22 62969 1 1 1 MET HE3 H 13.521 10.447 24.784 1.00 . A A . 1 MET HE3 1 1
22 62970 1 1 1 MET HG2 H 12.209 9.627 22.313 1.00 . A A . 1 MET HG2 1 1
22 62971 1 1 1 MET HG3 H 12.419 8.224 23.374 1.00 . A A . 1 MET HG3 1 1
22 62972 1 1 1 MET N N 14.985 6.881 20.831 1.00 . A A . 1 MET N 1 1
22 62973 1 1 1 MET O O 13.403 5.111 19.551 1.00 . A A . 1 MET O 1 1
22 62974 1 1 1 MET SD S 14.498 9.301 22.907 1.00 . A A . 1 MET SD 1 1
22 62975 1 1 2 GLU C C 9.607 5.411 20.768 1.00 . A A . 2 GLU C 1 1
22 62976 1 1 2 GLU CA C 10.748 4.431 20.456 1.00 . A A . 2 GLU CA 1 1
22 62977 1 1 2 GLU CB C 10.374 2.959 20.721 1.00 . A A . 2 GLU CB 1 1
22 62978 1 1 2 GLU CD C 8.784 3.026 22.767 1.00 . A A . 2 GLU CD 1 1
22 62979 1 1 2 GLU CG C 10.111 2.542 22.179 1.00 . A A . 2 GLU CG 1 1
22 62980 1 1 2 GLU H H 11.910 4.704 22.230 1.00 . A A . 2 GLU H 1 1
22 62981 1 1 2 GLU HA H 10.992 4.518 19.397 1.00 . A A . 2 GLU HA 1 1
22 62982 1 1 2 GLU HB2 H 9.469 2.745 20.153 1.00 . A A . 2 GLU HB2 1 1
22 62983 1 1 2 GLU HB3 H 11.192 2.342 20.347 1.00 . A A . 2 GLU HB3 1 1
22 62984 1 1 2 GLU HG2 H 10.125 1.452 22.228 1.00 . A A . 2 GLU HG2 1 1
22 62985 1 1 2 GLU HG3 H 10.919 2.939 22.796 1.00 . A A . 2 GLU HG3 1 1
22 62986 1 1 2 GLU N N 11.920 4.854 21.231 1.00 . A A . 2 GLU N 1 1
22 62987 1 1 2 GLU O O 9.655 6.093 21.793 1.00 . A A . 2 GLU O 1 1
22 62988 1 1 2 GLU OE1 O 7.743 2.858 22.087 1.00 . A A . 2 GLU OE1 1 1
22 62989 1 1 2 GLU OE2 O 8.823 3.540 23.900 1.00 . A A . 2 GLU OE2 1 1
22 62990 1 1 3 THR C C 6.279 6.034 19.266 1.00 . A A . 3 THR C 1 1
22 62991 1 1 3 THR CA C 7.587 6.591 19.877 1.00 . A A . 3 THR CA 1 1
22 62992 1 1 3 THR CB C 8.086 7.875 19.190 1.00 . A A . 3 THR CB 1 1
22 62993 1 1 3 THR CG2 C 9.468 8.362 19.637 1.00 . A A . 3 THR CG2 1 1
22 62994 1 1 3 THR H H 8.637 4.916 19.070 1.00 . A A . 3 THR H 1 1
22 62995 1 1 3 THR HA H 7.384 6.834 20.921 1.00 . A A . 3 THR HA 1 1
22 62996 1 1 3 THR HB H 7.373 8.666 19.423 1.00 . A A . 3 THR HB 1 1
22 62997 1 1 3 THR HG1 H 8.352 8.488 17.366 1.00 . A A . 3 THR HG1 1 1
22 62998 1 1 3 THR HG21 H 9.743 9.281 19.118 1.00 . A A . 3 THR HG21 1 1
22 62999 1 1 3 THR HG22 H 9.452 8.552 20.709 1.00 . A A . 3 THR HG22 1 1
22 63000 1 1 3 THR HG23 H 10.209 7.594 19.413 1.00 . A A . 3 THR HG23 1 1
22 63001 1 1 3 THR N N 8.647 5.558 19.850 1.00 . A A . 3 THR N 1 1
22 63002 1 1 3 THR O O 6.252 4.840 18.971 1.00 . A A . 3 THR O 1 1
22 63003 1 1 3 THR OG1 O 8.088 7.673 17.798 1.00 . A A . 3 THR OG1 1 1
22 63004 1 1 4 PRO C C 3.843 6.218 17.033 1.00 . A A . 4 PRO C 1 1
22 63005 1 1 4 PRO CA C 3.931 6.218 18.565 1.00 . A A . 4 PRO CA 1 1
22 63006 1 1 4 PRO CB C 2.816 7.062 19.189 1.00 . A A . 4 PRO CB 1 1
22 63007 1 1 4 PRO CD C 4.927 8.165 19.523 1.00 . A A . 4 PRO CD 1 1
22 63008 1 1 4 PRO CG C 3.444 8.449 19.284 1.00 . A A . 4 PRO CG 1 1
22 63009 1 1 4 PRO HA H 3.841 5.187 18.909 1.00 . A A . 4 PRO HA 1 1
22 63010 1 1 4 PRO HB2 H 1.909 7.059 18.583 1.00 . A A . 4 PRO HB2 1 1
22 63011 1 1 4 PRO HB3 H 2.610 6.696 20.194 1.00 . A A . 4 PRO HB3 1 1
22 63012 1 1 4 PRO HD2 H 5.544 8.870 18.964 1.00 . A A . 4 PRO HD2 1 1
22 63013 1 1 4 PRO HD3 H 5.141 8.234 20.589 1.00 . A A . 4 PRO HD3 1 1
22 63014 1 1 4 PRO HG2 H 3.330 8.954 18.324 1.00 . A A . 4 PRO HG2 1 1
22 63015 1 1 4 PRO HG3 H 3.007 9.045 20.086 1.00 . A A . 4 PRO HG3 1 1
22 63016 1 1 4 PRO N N 5.172 6.794 19.086 1.00 . A A . 4 PRO N 1 1
22 63017 1 1 4 PRO O O 3.131 5.375 16.494 1.00 . A A . 4 PRO O 1 1
22 63018 1 1 5 LEU C C 5.340 6.010 14.205 1.00 . A A . 5 LEU C 1 1
22 63019 1 1 5 LEU CA C 4.485 7.117 14.841 1.00 . A A . 5 LEU CA 1 1
22 63020 1 1 5 LEU CB C 4.738 8.536 14.284 1.00 . A A . 5 LEU CB 1 1
22 63021 1 1 5 LEU CD1 C 3.645 8.106 11.999 1.00 . A A . 5 LEU CD1 1 1
22 63022 1 1 5 LEU CD2 C 5.149 10.016 12.223 1.00 . A A . 5 LEU CD2 1 1
22 63023 1 1 5 LEU CG C 4.896 8.596 12.742 1.00 . A A . 5 LEU CG 1 1
22 63024 1 1 5 LEU H H 5.123 7.794 16.775 1.00 . A A . 5 LEU H 1 1
22 63025 1 1 5 LEU HA H 3.454 6.876 14.582 1.00 . A A . 5 LEU HA 1 1
22 63026 1 1 5 LEU HB2 H 3.897 9.169 14.567 1.00 . A A . 5 LEU HB2 1 1
22 63027 1 1 5 LEU HB3 H 5.651 8.923 14.736 1.00 . A A . 5 LEU HB3 1 1
22 63028 1 1 5 LEU HD11 H 3.799 8.139 10.920 1.00 . A A . 5 LEU HD11 1 1
22 63029 1 1 5 LEU HD12 H 3.426 7.081 12.298 1.00 . A A . 5 LEU HD12 1 1
22 63030 1 1 5 LEU HD13 H 2.801 8.747 12.257 1.00 . A A . 5 LEU HD13 1 1
22 63031 1 1 5 LEU HD21 H 5.280 10.016 11.141 1.00 . A A . 5 LEU HD21 1 1
22 63032 1 1 5 LEU HD22 H 4.299 10.648 12.478 1.00 . A A . 5 LEU HD22 1 1
22 63033 1 1 5 LEU HD23 H 6.051 10.413 12.690 1.00 . A A . 5 LEU HD23 1 1
22 63034 1 1 5 LEU HG H 5.741 7.961 12.472 1.00 . A A . 5 LEU HG 1 1
22 63035 1 1 5 LEU N N 4.542 7.109 16.310 1.00 . A A . 5 LEU N 1 1
22 63036 1 1 5 LEU O O 4.893 5.439 13.211 1.00 . A A . 5 LEU O 1 1
22 63037 1 1 6 GLU C C 6.126 3.147 14.321 1.00 . A A . 6 GLU C 1 1
22 63038 1 1 6 GLU CA C 7.110 4.331 14.344 1.00 . A A . 6 GLU CA 1 1
22 63039 1 1 6 GLU CB C 8.385 4.000 15.145 1.00 . A A . 6 GLU CB 1 1
22 63040 1 1 6 GLU CD C 8.036 2.061 16.858 1.00 . A A . 6 GLU CD 1 1
22 63041 1 1 6 GLU CG C 8.149 3.572 16.596 1.00 . A A . 6 GLU CG 1 1
22 63042 1 1 6 GLU H H 6.864 6.089 15.572 1.00 . A A . 6 GLU H 1 1
22 63043 1 1 6 GLU HA H 7.422 4.508 13.315 1.00 . A A . 6 GLU HA 1 1
22 63044 1 1 6 GLU HB2 H 8.904 3.190 14.634 1.00 . A A . 6 GLU HB2 1 1
22 63045 1 1 6 GLU HB3 H 9.018 4.889 15.154 1.00 . A A . 6 GLU HB3 1 1
22 63046 1 1 6 GLU HG2 H 8.976 3.951 17.193 1.00 . A A . 6 GLU HG2 1 1
22 63047 1 1 6 GLU HG3 H 7.221 4.036 16.932 1.00 . A A . 6 GLU HG3 1 1
22 63048 1 1 6 GLU N N 6.457 5.574 14.803 1.00 . A A . 6 GLU N 1 1
22 63049 1 1 6 GLU O O 6.181 2.328 13.407 1.00 . A A . 6 GLU O 1 1
22 63050 1 1 6 GLU OE1 O 7.545 1.287 16.001 1.00 . A A . 6 GLU OE1 1 1
22 63051 1 1 6 GLU OE2 O 8.345 1.705 18.017 1.00 . A A . 6 GLU OE2 1 1
22 63052 1 1 7 LYS C C 3.366 1.881 13.962 1.00 . A A . 7 LYS C 1 1
22 63053 1 1 7 LYS CA C 4.166 2.003 15.282 1.00 . A A . 7 LYS CA 1 1
22 63054 1 1 7 LYS CB C 3.240 2.149 16.510 1.00 . A A . 7 LYS CB 1 1
22 63055 1 1 7 LYS CD C 4.785 1.168 18.250 1.00 . A A . 7 LYS CD 1 1
22 63056 1 1 7 LYS CE C 5.235 1.318 19.699 1.00 . A A . 7 LYS CE 1 1
22 63057 1 1 7 LYS CG C 3.959 2.388 17.839 1.00 . A A . 7 LYS CG 1 1
22 63058 1 1 7 LYS H H 5.036 3.857 15.892 1.00 . A A . 7 LYS H 1 1
22 63059 1 1 7 LYS HA H 4.733 1.080 15.406 1.00 . A A . 7 LYS HA 1 1
22 63060 1 1 7 LYS HB2 H 2.571 2.992 16.331 1.00 . A A . 7 LYS HB2 1 1
22 63061 1 1 7 LYS HB3 H 2.655 1.234 16.602 1.00 . A A . 7 LYS HB3 1 1
22 63062 1 1 7 LYS HD2 H 4.178 0.268 18.151 1.00 . A A . 7 LYS HD2 1 1
22 63063 1 1 7 LYS HD3 H 5.660 1.089 17.605 1.00 . A A . 7 LYS HD3 1 1
22 63064 1 1 7 LYS HE2 H 4.417 1.748 20.276 1.00 . A A . 7 LYS HE2 1 1
22 63065 1 1 7 LYS HE3 H 5.473 0.330 20.095 1.00 . A A . 7 LYS HE3 1 1
22 63066 1 1 7 LYS HG2 H 4.620 3.246 17.736 1.00 . A A . 7 LYS HG2 1 1
22 63067 1 1 7 LYS HG3 H 3.217 2.591 18.612 1.00 . A A . 7 LYS HG3 1 1
22 63068 1 1 7 LYS HZ1 H 6.685 2.256 20.816 1.00 . A A . 7 LYS HZ1 1 1
22 63069 1 1 7 LYS HZ2 H 7.193 1.791 19.320 1.00 . A A . 7 LYS HZ2 1 1
22 63070 1 1 7 LYS HZ3 H 6.214 3.108 19.488 1.00 . A A . 7 LYS HZ3 1 1
22 63071 1 1 7 LYS N N 5.131 3.106 15.223 1.00 . A A . 7 LYS N 1 1
22 63072 1 1 7 LYS NZ N 6.425 2.187 19.844 1.00 . A A . 7 LYS NZ 1 1
22 63073 1 1 7 LYS O O 2.901 0.791 13.599 1.00 . A A . 7 LYS O 1 1
22 63074 1 1 8 ALA C C 3.591 2.339 10.823 1.00 . A A . 8 ALA C 1 1
22 63075 1 1 8 ALA CA C 2.670 2.994 11.861 1.00 . A A . 8 ALA CA 1 1
22 63076 1 1 8 ALA CB C 2.359 4.439 11.456 1.00 . A A . 8 ALA CB 1 1
22 63077 1 1 8 ALA H H 3.560 3.856 13.579 1.00 . A A . 8 ALA H 1 1
22 63078 1 1 8 ALA HA H 1.736 2.433 11.886 1.00 . A A . 8 ALA HA 1 1
22 63079 1 1 8 ALA HB1 H 1.895 4.454 10.471 1.00 . A A . 8 ALA HB1 1 1
22 63080 1 1 8 ALA HB2 H 1.678 4.879 12.185 1.00 . A A . 8 ALA HB2 1 1
22 63081 1 1 8 ALA HB3 H 3.285 5.014 11.430 1.00 . A A . 8 ALA HB3 1 1
22 63082 1 1 8 ALA N N 3.241 2.976 13.203 1.00 . A A . 8 ALA N 1 1
22 63083 1 1 8 ALA O O 3.137 1.464 10.084 1.00 . A A . 8 ALA O 1 1
22 63084 1 1 9 LEU C C 5.985 0.563 10.266 1.00 . A A . 9 LEU C 1 1
22 63085 1 1 9 LEU CA C 5.894 2.066 9.943 1.00 . A A . 9 LEU CA 1 1
22 63086 1 1 9 LEU CB C 7.265 2.762 10.127 1.00 . A A . 9 LEU CB 1 1
22 63087 1 1 9 LEU CD1 C 7.364 4.130 7.959 1.00 . A A . 9 LEU CD1 1 1
22 63088 1 1 9 LEU CD2 C 6.554 5.241 10.058 1.00 . A A . 9 LEU CD2 1 1
22 63089 1 1 9 LEU CG C 7.479 4.157 9.490 1.00 . A A . 9 LEU CG 1 1
22 63090 1 1 9 LEU H H 5.182 3.453 11.398 1.00 . A A . 9 LEU H 1 1
22 63091 1 1 9 LEU HA H 5.588 2.178 8.902 1.00 . A A . 9 LEU HA 1 1
22 63092 1 1 9 LEU HB2 H 7.430 2.870 11.199 1.00 . A A . 9 LEU HB2 1 1
22 63093 1 1 9 LEU HB3 H 8.022 2.099 9.708 1.00 . A A . 9 LEU HB3 1 1
22 63094 1 1 9 LEU HD11 H 7.575 5.113 7.539 1.00 . A A . 9 LEU HD11 1 1
22 63095 1 1 9 LEU HD12 H 8.080 3.410 7.557 1.00 . A A . 9 LEU HD12 1 1
22 63096 1 1 9 LEU HD13 H 6.354 3.831 7.678 1.00 . A A . 9 LEU HD13 1 1
22 63097 1 1 9 LEU HD21 H 6.775 6.213 9.615 1.00 . A A . 9 LEU HD21 1 1
22 63098 1 1 9 LEU HD22 H 5.517 4.980 9.837 1.00 . A A . 9 LEU HD22 1 1
22 63099 1 1 9 LEU HD23 H 6.691 5.302 11.137 1.00 . A A . 9 LEU HD23 1 1
22 63100 1 1 9 LEU HG H 8.500 4.453 9.731 1.00 . A A . 9 LEU HG 1 1
22 63101 1 1 9 LEU N N 4.879 2.700 10.797 1.00 . A A . 9 LEU N 1 1
22 63102 1 1 9 LEU O O 5.931 -0.268 9.354 1.00 . A A . 9 LEU O 1 1
22 63103 1 1 10 THR C C 4.707 -1.902 11.600 1.00 . A A . 10 THR C 1 1
22 63104 1 1 10 THR CA C 5.930 -1.135 12.123 1.00 . A A . 10 THR CA 1 1
22 63105 1 1 10 THR CB C 6.002 -1.028 13.656 1.00 . A A . 10 THR CB 1 1
22 63106 1 1 10 THR CG2 C 5.841 -2.382 14.335 1.00 . A A . 10 THR CG2 1 1
22 63107 1 1 10 THR H H 6.106 0.970 12.231 1.00 . A A . 10 THR H 1 1
22 63108 1 1 10 THR HA H 6.811 -1.685 11.793 1.00 . A A . 10 THR HA 1 1
22 63109 1 1 10 THR HB H 5.225 -0.351 14.011 1.00 . A A . 10 THR HB 1 1
22 63110 1 1 10 THR HG1 H 7.340 -0.439 14.928 1.00 . A A . 10 THR HG1 1 1
22 63111 1 1 10 THR HG21 H 5.919 -2.266 15.416 1.00 . A A . 10 THR HG21 1 1
22 63112 1 1 10 THR HG22 H 4.865 -2.798 14.087 1.00 . A A . 10 THR HG22 1 1
22 63113 1 1 10 THR HG23 H 6.623 -3.056 13.987 1.00 . A A . 10 THR HG23 1 1
22 63114 1 1 10 THR N N 6.015 0.219 11.562 1.00 . A A . 10 THR N 1 1
22 63115 1 1 10 THR O O 4.868 -3.039 11.160 1.00 . A A . 10 THR O 1 1
22 63116 1 1 10 THR OG1 O 7.282 -0.524 13.975 1.00 . A A . 10 THR OG1 1 1
22 63117 1 1 11 THR C C 2.410 -2.178 9.501 1.00 . A A . 11 THR C 1 1
22 63118 1 1 11 THR CA C 2.273 -1.904 10.999 1.00 . A A . 11 THR CA 1 1
22 63119 1 1 11 THR CB C 1.051 -1.013 11.261 1.00 . A A . 11 THR CB 1 1
22 63120 1 1 11 THR CG2 C -0.285 -1.588 10.765 1.00 . A A . 11 THR CG2 1 1
22 63121 1 1 11 THR H H 3.432 -0.364 11.943 1.00 . A A . 11 THR H 1 1
22 63122 1 1 11 THR HA H 2.114 -2.857 11.504 1.00 . A A . 11 THR HA 1 1
22 63123 1 1 11 THR HB H 1.220 -0.053 10.774 1.00 . A A . 11 THR HB 1 1
22 63124 1 1 11 THR HG1 H 0.162 -0.244 12.812 1.00 . A A . 11 THR HG1 1 1
22 63125 1 1 11 THR HG21 H -1.108 -0.908 10.985 1.00 . A A . 11 THR HG21 1 1
22 63126 1 1 11 THR HG22 H -0.231 -1.742 9.688 1.00 . A A . 11 THR HG22 1 1
22 63127 1 1 11 THR HG23 H -0.472 -2.542 11.260 1.00 . A A . 11 THR HG23 1 1
22 63128 1 1 11 THR N N 3.509 -1.297 11.564 1.00 . A A . 11 THR N 1 1
22 63129 1 1 11 THR O O 2.081 -3.275 9.053 1.00 . A A . 11 THR O 1 1
22 63130 1 1 11 THR OG1 O 0.907 -0.827 12.649 1.00 . A A . 11 THR OG1 1 1
22 63131 1 1 12 MET C C 4.177 -2.526 7.000 1.00 . A A . 12 MET C 1 1
22 63132 1 1 12 MET CA C 3.199 -1.370 7.291 1.00 . A A . 12 MET CA 1 1
22 63133 1 1 12 MET CB C 3.775 -0.068 6.711 1.00 . A A . 12 MET CB 1 1
22 63134 1 1 12 MET CE C 3.150 3.327 5.068 1.00 . A A . 12 MET CE 1 1
22 63135 1 1 12 MET CG C 2.889 1.172 6.802 1.00 . A A . 12 MET CG 1 1
22 63136 1 1 12 MET H H 3.185 -0.332 9.163 1.00 . A A . 12 MET H 1 1
22 63137 1 1 12 MET HA H 2.250 -1.587 6.801 1.00 . A A . 12 MET HA 1 1
22 63138 1 1 12 MET HB2 H 4.701 0.148 7.241 1.00 . A A . 12 MET HB2 1 1
22 63139 1 1 12 MET HB3 H 3.991 -0.244 5.657 1.00 . A A . 12 MET HB3 1 1
22 63140 1 1 12 MET HE1 H 3.628 4.271 4.806 1.00 . A A . 12 MET HE1 1 1
22 63141 1 1 12 MET HE2 H 3.327 2.600 4.275 1.00 . A A . 12 MET HE2 1 1
22 63142 1 1 12 MET HE3 H 2.078 3.485 5.186 1.00 . A A . 12 MET HE3 1 1
22 63143 1 1 12 MET HG2 H 2.135 1.129 6.016 1.00 . A A . 12 MET HG2 1 1
22 63144 1 1 12 MET HG3 H 2.386 1.184 7.768 1.00 . A A . 12 MET HG3 1 1
22 63145 1 1 12 MET N N 2.942 -1.215 8.737 1.00 . A A . 12 MET N 1 1
22 63146 1 1 12 MET O O 3.900 -3.387 6.166 1.00 . A A . 12 MET O 1 1
22 63147 1 1 12 MET SD S 3.838 2.703 6.617 1.00 . A A . 12 MET SD 1 1
22 63148 1 1 13 VAL C C 5.797 -5.009 7.969 1.00 . A A . 13 VAL C 1 1
22 63149 1 1 13 VAL CA C 6.313 -3.649 7.483 1.00 . A A . 13 VAL CA 1 1
22 63150 1 1 13 VAL CB C 7.710 -3.366 8.082 1.00 . A A . 13 VAL CB 1 1
22 63151 1 1 13 VAL CG1 C 8.334 -2.106 7.466 1.00 . A A . 13 VAL CG1 1 1
22 63152 1 1 13 VAL CG2 C 7.710 -3.254 9.612 1.00 . A A . 13 VAL CG2 1 1
22 63153 1 1 13 VAL H H 5.517 -1.864 8.388 1.00 . A A . 13 VAL H 1 1
22 63154 1 1 13 VAL HA H 6.444 -3.722 6.404 1.00 . A A . 13 VAL HA 1 1
22 63155 1 1 13 VAL HB H 8.346 -4.211 7.820 1.00 . A A . 13 VAL HB 1 1
22 63156 1 1 13 VAL HG11 H 9.337 -1.949 7.861 1.00 . A A . 13 VAL HG11 1 1
22 63157 1 1 13 VAL HG12 H 8.389 -2.223 6.384 1.00 . A A . 13 VAL HG12 1 1
22 63158 1 1 13 VAL HG13 H 7.714 -1.243 7.708 1.00 . A A . 13 VAL HG13 1 1
22 63159 1 1 13 VAL HG21 H 8.721 -3.093 9.987 1.00 . A A . 13 VAL HG21 1 1
22 63160 1 1 13 VAL HG22 H 7.080 -2.417 9.911 1.00 . A A . 13 VAL HG22 1 1
22 63161 1 1 13 VAL HG23 H 7.316 -4.177 10.038 1.00 . A A . 13 VAL HG23 1 1
22 63162 1 1 13 VAL N N 5.319 -2.574 7.696 1.00 . A A . 13 VAL N 1 1
22 63163 1 1 13 VAL O O 6.105 -6.020 7.342 1.00 . A A . 13 VAL O 1 1
22 63164 1 1 14 THR C C 3.453 -6.916 8.553 1.00 . A A . 14 THR C 1 1
22 63165 1 1 14 THR CA C 4.382 -6.274 9.580 1.00 . A A . 14 THR CA 1 1
22 63166 1 1 14 THR CB C 3.641 -5.990 10.896 1.00 . A A . 14 THR CB 1 1
22 63167 1 1 14 THR CG2 C 2.940 -7.216 11.477 1.00 . A A . 14 THR CG2 1 1
22 63168 1 1 14 THR H H 4.773 -4.178 9.513 1.00 . A A . 14 THR H 1 1
22 63169 1 1 14 THR HA H 5.187 -6.977 9.793 1.00 . A A . 14 THR HA 1 1
22 63170 1 1 14 THR HB H 2.910 -5.200 10.731 1.00 . A A . 14 THR HB 1 1
22 63171 1 1 14 THR HG1 H 4.143 -5.394 12.670 1.00 . A A . 14 THR HG1 1 1
22 63172 1 1 14 THR HG21 H 2.449 -6.963 12.416 1.00 . A A . 14 THR HG21 1 1
22 63173 1 1 14 THR HG22 H 2.194 -7.574 10.768 1.00 . A A . 14 THR HG22 1 1
22 63174 1 1 14 THR HG23 H 3.676 -8.000 11.657 1.00 . A A . 14 THR HG23 1 1
22 63175 1 1 14 THR N N 4.986 -5.045 9.041 1.00 . A A . 14 THR N 1 1
22 63176 1 1 14 THR O O 3.541 -8.128 8.350 1.00 . A A . 14 THR O 1 1
22 63177 1 1 14 THR OG1 O 4.597 -5.593 11.848 1.00 . A A . 14 THR OG1 1 1
22 63178 1 1 15 THR C C 2.360 -7.012 5.578 1.00 . A A . 15 THR C 1 1
22 63179 1 1 15 THR CA C 1.656 -6.573 6.857 1.00 . A A . 15 THR CA 1 1
22 63180 1 1 15 THR CB C 0.568 -5.520 6.586 1.00 . A A . 15 THR CB 1 1
22 63181 1 1 15 THR CG2 C -0.510 -5.633 7.656 1.00 . A A . 15 THR CG2 1 1
22 63182 1 1 15 THR H H 2.632 -5.126 8.084 1.00 . A A . 15 THR H 1 1
22 63183 1 1 15 THR HA H 1.157 -7.452 7.265 1.00 . A A . 15 THR HA 1 1
22 63184 1 1 15 THR HB H 0.130 -5.715 5.607 1.00 . A A . 15 THR HB 1 1
22 63185 1 1 15 THR HG1 H 0.368 -3.587 6.418 1.00 . A A . 15 THR HG1 1 1
22 63186 1 1 15 THR HG21 H -1.297 -4.906 7.459 1.00 . A A . 15 THR HG21 1 1
22 63187 1 1 15 THR HG22 H -0.934 -6.638 7.639 1.00 . A A . 15 THR HG22 1 1
22 63188 1 1 15 THR HG23 H -0.072 -5.440 8.635 1.00 . A A . 15 THR HG23 1 1
22 63189 1 1 15 THR N N 2.613 -6.116 7.881 1.00 . A A . 15 THR N 1 1
22 63190 1 1 15 THR O O 2.209 -8.163 5.175 1.00 . A A . 15 THR O 1 1
22 63191 1 1 15 THR OG1 O 1.080 -4.206 6.594 1.00 . A A . 15 THR OG1 1 1
22 63192 1 1 16 PHE C C 4.860 -7.679 3.903 1.00 . A A . 16 PHE C 1 1
22 63193 1 1 16 PHE CA C 3.974 -6.422 3.780 1.00 . A A . 16 PHE CA 1 1
22 63194 1 1 16 PHE CB C 4.809 -5.156 3.529 1.00 . A A . 16 PHE CB 1 1
22 63195 1 1 16 PHE CD1 C 7.067 -5.768 2.577 1.00 . A A . 16 PHE CD1 1 1
22 63196 1 1 16 PHE CD2 C 5.475 -4.624 1.138 1.00 . A A . 16 PHE CD2 1 1
22 63197 1 1 16 PHE CE1 C 7.994 -5.781 1.528 1.00 . A A . 16 PHE CE1 1 1
22 63198 1 1 16 PHE CE2 C 6.431 -4.589 0.106 1.00 . A A . 16 PHE CE2 1 1
22 63199 1 1 16 PHE CG C 5.794 -5.205 2.381 1.00 . A A . 16 PHE CG 1 1
22 63200 1 1 16 PHE CZ C 7.688 -5.186 0.292 1.00 . A A . 16 PHE CZ 1 1
22 63201 1 1 16 PHE H H 3.283 -5.231 5.396 1.00 . A A . 16 PHE H 1 1
22 63202 1 1 16 PHE HA H 3.293 -6.573 2.942 1.00 . A A . 16 PHE HA 1 1
22 63203 1 1 16 PHE HB2 H 4.118 -4.335 3.341 1.00 . A A . 16 PHE HB2 1 1
22 63204 1 1 16 PHE HB3 H 5.369 -4.941 4.439 1.00 . A A . 16 PHE HB3 1 1
22 63205 1 1 16 PHE HD1 H 7.330 -6.191 3.536 1.00 . A A . 16 PHE HD1 1 1
22 63206 1 1 16 PHE HD2 H 4.492 -4.206 0.977 1.00 . A A . 16 PHE HD2 1 1
22 63207 1 1 16 PHE HE1 H 8.956 -6.253 1.669 1.00 . A A . 16 PHE HE1 1 1
22 63208 1 1 16 PHE HE2 H 6.198 -4.102 -0.829 1.00 . A A . 16 PHE HE2 1 1
22 63209 1 1 16 PHE HZ H 8.412 -5.190 -0.509 1.00 . A A . 16 PHE HZ 1 1
22 63210 1 1 16 PHE N N 3.185 -6.149 4.986 1.00 . A A . 16 PHE N 1 1
22 63211 1 1 16 PHE O O 4.907 -8.512 2.988 1.00 . A A . 16 PHE O 1 1
22 63212 1 1 17 HIS C C 5.613 -10.326 5.193 1.00 . A A . 17 HIS C 1 1
22 63213 1 1 17 HIS CA C 6.382 -9.002 5.334 1.00 . A A . 17 HIS CA 1 1
22 63214 1 1 17 HIS CB C 6.983 -8.860 6.740 1.00 . A A . 17 HIS CB 1 1
22 63215 1 1 17 HIS CD2 C 8.702 -10.754 6.485 1.00 . A A . 17 HIS CD2 1 1
22 63216 1 1 17 HIS CE1 C 8.570 -11.672 8.471 1.00 . A A . 17 HIS CE1 1 1
22 63217 1 1 17 HIS CG C 7.772 -10.057 7.203 1.00 . A A . 17 HIS CG 1 1
22 63218 1 1 17 HIS H H 5.454 -7.132 5.764 1.00 . A A . 17 HIS H 1 1
22 63219 1 1 17 HIS HA H 7.198 -9.007 4.611 1.00 . A A . 17 HIS HA 1 1
22 63220 1 1 17 HIS HB2 H 7.641 -7.991 6.746 1.00 . A A . 17 HIS HB2 1 1
22 63221 1 1 17 HIS HB3 H 6.170 -8.692 7.446 1.00 . A A . 17 HIS HB3 1 1
22 63222 1 1 17 HIS HD1 H 7.096 -10.366 9.206 1.00 . A A . 17 HIS HD1 1 1
22 63223 1 1 17 HIS HD2 H 8.999 -10.552 5.466 1.00 . A A . 17 HIS HD2 1 1
22 63224 1 1 17 HIS HE1 H 8.737 -12.318 9.321 1.00 . A A . 17 HIS HE1 1 1
22 63225 1 1 17 HIS HE2 H 9.902 -12.460 7.044 1.00 . A A . 17 HIS HE2 1 1
22 63226 1 1 17 HIS N N 5.532 -7.842 5.050 1.00 . A A . 17 HIS N 1 1
22 63227 1 1 17 HIS ND1 N 7.700 -10.649 8.447 1.00 . A A . 17 HIS ND1 1 1
22 63228 1 1 17 HIS NE2 N 9.202 -11.778 7.294 1.00 . A A . 17 HIS NE2 1 1
22 63229 1 1 17 HIS O O 6.135 -11.263 4.593 1.00 . A A . 17 HIS O 1 1
22 63230 1 1 18 LYS C C 3.354 -12.140 4.113 1.00 . A A . 18 LYS C 1 1
22 63231 1 1 18 LYS CA C 3.519 -11.603 5.554 1.00 . A A . 18 LYS CA 1 1
22 63232 1 1 18 LYS CB C 2.152 -11.307 6.209 1.00 . A A . 18 LYS CB 1 1
22 63233 1 1 18 LYS CD C 1.458 -13.784 6.547 1.00 . A A . 18 LYS CD 1 1
22 63234 1 1 18 LYS CE C 0.937 -14.831 7.542 1.00 . A A . 18 LYS CE 1 1
22 63235 1 1 18 LYS CG C 1.650 -12.393 7.177 1.00 . A A . 18 LYS CG 1 1
22 63236 1 1 18 LYS H H 3.933 -9.565 6.041 1.00 . A A . 18 LYS H 1 1
22 63237 1 1 18 LYS HA H 4.015 -12.379 6.136 1.00 . A A . 18 LYS HA 1 1
22 63238 1 1 18 LYS HB2 H 2.235 -10.372 6.762 1.00 . A A . 18 LYS HB2 1 1
22 63239 1 1 18 LYS HB3 H 1.411 -11.194 5.415 1.00 . A A . 18 LYS HB3 1 1
22 63240 1 1 18 LYS HD2 H 0.743 -13.698 5.728 1.00 . A A . 18 LYS HD2 1 1
22 63241 1 1 18 LYS HD3 H 2.417 -14.124 6.157 1.00 . A A . 18 LYS HD3 1 1
22 63242 1 1 18 LYS HE2 H 0.930 -15.805 7.055 1.00 . A A . 18 LYS HE2 1 1
22 63243 1 1 18 LYS HE3 H 1.610 -14.864 8.399 1.00 . A A . 18 LYS HE3 1 1
22 63244 1 1 18 LYS HG2 H 2.375 -12.485 7.986 1.00 . A A . 18 LYS HG2 1 1
22 63245 1 1 18 LYS HG3 H 0.692 -12.070 7.584 1.00 . A A . 18 LYS HG3 1 1
22 63246 1 1 18 LYS HZ1 H -0.734 -15.244 8.678 1.00 . A A . 18 LYS HZ1 1 1
22 63247 1 1 18 LYS HZ2 H -0.439 -13.635 8.492 1.00 . A A . 18 LYS HZ2 1 1
22 63248 1 1 18 LYS HZ3 H -1.070 -14.508 7.244 1.00 . A A . 18 LYS HZ3 1 1
22 63249 1 1 18 LYS N N 4.349 -10.390 5.632 1.00 . A A . 18 LYS N 1 1
22 63250 1 1 18 LYS NZ N -0.435 -14.532 8.028 1.00 . A A . 18 LYS NZ 1 1
22 63251 1 1 18 LYS O O 3.143 -13.338 3.916 1.00 . A A . 18 LYS O 1 1
22 63252 1 1 19 TYR C C 4.799 -11.752 1.001 1.00 . A A . 19 TYR C 1 1
22 63253 1 1 19 TYR CA C 3.409 -11.624 1.674 1.00 . A A . 19 TYR CA 1 1
22 63254 1 1 19 TYR CB C 2.540 -10.576 0.965 1.00 . A A . 19 TYR CB 1 1
22 63255 1 1 19 TYR CD1 C 0.512 -10.136 2.434 1.00 . A A . 19 TYR CD1 1 1
22 63256 1 1 19 TYR CD2 C 0.221 -11.363 0.350 1.00 . A A . 19 TYR CD2 1 1
22 63257 1 1 19 TYR CE1 C -0.874 -10.198 2.667 1.00 . A A . 19 TYR CE1 1 1
22 63258 1 1 19 TYR CE2 C -1.156 -11.467 0.600 1.00 . A A . 19 TYR CE2 1 1
22 63259 1 1 19 TYR CG C 1.060 -10.695 1.261 1.00 . A A . 19 TYR CG 1 1
22 63260 1 1 19 TYR CZ C -1.716 -10.866 1.747 1.00 . A A . 19 TYR CZ 1 1
22 63261 1 1 19 TYR H H 3.581 -10.295 3.329 1.00 . A A . 19 TYR H 1 1
22 63262 1 1 19 TYR HA H 2.919 -12.593 1.590 1.00 . A A . 19 TYR HA 1 1
22 63263 1 1 19 TYR HB2 H 2.875 -9.585 1.273 1.00 . A A . 19 TYR HB2 1 1
22 63264 1 1 19 TYR HB3 H 2.686 -10.677 -0.111 1.00 . A A . 19 TYR HB3 1 1
22 63265 1 1 19 TYR HD1 H 1.159 -9.659 3.155 1.00 . A A . 19 TYR HD1 1 1
22 63266 1 1 19 TYR HD2 H 0.639 -11.797 -0.548 1.00 . A A . 19 TYR HD2 1 1
22 63267 1 1 19 TYR HE1 H -1.294 -9.734 3.547 1.00 . A A . 19 TYR HE1 1 1
22 63268 1 1 19 TYR HE2 H -1.789 -12.008 -0.088 1.00 . A A . 19 TYR HE2 1 1
22 63269 1 1 19 TYR HH H -3.339 -10.503 2.753 1.00 . A A . 19 TYR HH 1 1
22 63270 1 1 19 TYR N N 3.459 -11.271 3.102 1.00 . A A . 19 TYR N 1 1
22 63271 1 1 19 TYR O O 4.881 -12.067 -0.184 1.00 . A A . 19 TYR O 1 1
22 63272 1 1 19 TYR OH O -3.061 -10.943 1.946 1.00 . A A . 19 TYR OH 1 1
22 63273 1 1 20 SER C C 8.042 -12.695 1.859 1.00 . A A . 20 SER C 1 1
22 63274 1 1 20 SER CA C 7.277 -11.480 1.301 1.00 . A A . 20 SER CA 1 1
22 63275 1 1 20 SER CB C 7.886 -10.164 1.815 1.00 . A A . 20 SER CB 1 1
22 63276 1 1 20 SER H H 5.723 -11.371 2.735 1.00 . A A . 20 SER H 1 1
22 63277 1 1 20 SER HA H 7.316 -11.500 0.212 1.00 . A A . 20 SER HA 1 1
22 63278 1 1 20 SER HB2 H 7.937 -10.207 2.902 1.00 . A A . 20 SER HB2 1 1
22 63279 1 1 20 SER HB3 H 8.894 -10.068 1.409 1.00 . A A . 20 SER HB3 1 1
22 63280 1 1 20 SER HG H 7.569 -8.223 1.793 1.00 . A A . 20 SER HG 1 1
22 63281 1 1 20 SER N N 5.876 -11.527 1.749 1.00 . A A . 20 SER N 1 1
22 63282 1 1 20 SER O O 8.494 -13.569 1.120 1.00 . A A . 20 SER O 1 1
22 63283 1 1 20 SER OG O 7.140 -9.009 1.444 1.00 . A A . 20 SER OG 1 1
22 63284 1 1 21 GLY C C 7.679 -15.291 3.776 1.00 . A A . 21 GLY C 1 1
22 63285 1 1 21 GLY CA C 8.554 -14.033 3.920 1.00 . A A . 21 GLY CA 1 1
22 63286 1 1 21 GLY H H 7.641 -12.123 3.753 1.00 . A A . 21 GLY H 1 1
22 63287 1 1 21 GLY HA2 H 8.909 -14.293 2.923 1.00 . A A . 21 GLY HA2 1 1
22 63288 1 1 21 GLY N N 8.037 -12.863 3.192 1.00 . A A . 21 GLY N 1 1
22 63289 1 1 21 GLY O O 7.621 -16.107 4.691 1.00 . A A . 21 GLY O 1 1
22 63290 1 1 22 ARG C C 7.098 -17.803 1.766 1.00 . A A . 22 ARG C 1 1
22 63291 1 1 22 ARG CA C 6.212 -16.625 2.224 1.00 . A A . 22 ARG CA 1 1
22 63292 1 1 22 ARG CB C 5.223 -16.222 1.104 1.00 . A A . 22 ARG CB 1 1
22 63293 1 1 22 ARG CD C 5.053 -15.266 -1.308 1.00 . A A . 22 ARG CD 1 1
22 63294 1 1 22 ARG CG C 5.905 -15.991 -0.261 1.00 . A A . 22 ARG CG 1 1
22 63295 1 1 22 ARG CZ C 3.365 -15.818 -3.043 1.00 . A A . 22 ARG CZ 1 1
22 63296 1 1 22 ARG H H 7.011 -14.669 1.978 1.00 . A A . 22 ARG H 1 1
22 63297 1 1 22 ARG HA H 5.638 -16.956 3.088 1.00 . A A . 22 ARG HA 1 1
22 63298 1 1 22 ARG HB2 H 4.485 -17.016 0.992 1.00 . A A . 22 ARG HB2 1 1
22 63299 1 1 22 ARG HB3 H 4.724 -15.299 1.400 1.00 . A A . 22 ARG HB3 1 1
22 63300 1 1 22 ARG HD2 H 4.623 -14.380 -0.843 1.00 . A A . 22 ARG HD2 1 1
22 63301 1 1 22 ARG HD3 H 5.706 -14.961 -2.127 1.00 . A A . 22 ARG HD3 1 1
22 63302 1 1 22 ARG HE H 3.628 -16.863 -1.332 1.00 . A A . 22 ARG HE 1 1
22 63303 1 1 22 ARG HG2 H 6.805 -15.402 -0.093 1.00 . A A . 22 ARG HG2 1 1
22 63304 1 1 22 ARG HG3 H 6.180 -16.965 -0.668 1.00 . A A . 22 ARG HG3 1 1
22 63305 1 1 22 ARG HH11 H 4.788 -14.580 -3.745 1.00 . A A . 22 ARG HH11 1 1
22 63306 1 1 22 ARG HH12 H 3.440 -14.826 -4.817 1.00 . A A . 22 ARG HH12 1 1
22 63307 1 1 22 ARG HH21 H 1.719 -16.940 -2.735 1.00 . A A . 22 ARG HH21 1 1
22 63308 1 1 22 ARG HH22 H 1.764 -16.115 -4.266 1.00 . A A . 22 ARG HH22 1 1
22 63309 1 1 22 ARG N N 6.995 -15.440 2.630 1.00 . A A . 22 ARG N 1 1
22 63310 1 1 22 ARG NE N 3.948 -16.073 -1.874 1.00 . A A . 22 ARG NE 1 1
22 63311 1 1 22 ARG NH1 N 3.899 -15.018 -3.937 1.00 . A A . 22 ARG NH1 1 1
22 63312 1 1 22 ARG NH2 N 2.197 -16.325 -3.378 1.00 . A A . 22 ARG NH2 1 1
22 63313 1 1 22 ARG O O 6.649 -18.943 1.778 1.00 . A A . 22 ARG O 1 1
22 63314 1 1 23 GLU C C 10.737 -17.831 1.016 1.00 . A A . 23 GLU C 1 1
22 63315 1 1 23 GLU CA C 9.317 -18.316 0.658 1.00 . A A . 23 GLU CA 1 1
22 63316 1 1 23 GLU CB C 9.161 -18.196 -0.876 1.00 . A A . 23 GLU CB 1 1
22 63317 1 1 23 GLU CD C 8.356 -20.277 -2.150 1.00 . A A . 23 GLU CD 1 1
22 63318 1 1 23 GLU CG C 7.970 -18.939 -1.512 1.00 . A A . 23 GLU CG 1 1
22 63319 1 1 23 GLU H H 8.594 -16.513 1.474 1.00 . A A . 23 GLU H 1 1
22 63320 1 1 23 GLU HA H 9.184 -19.353 0.967 1.00 . A A . 23 GLU HA 1 1
22 63321 1 1 23 GLU HB2 H 9.057 -17.139 -1.115 1.00 . A A . 23 GLU HB2 1 1
22 63322 1 1 23 GLU HB3 H 10.072 -18.584 -1.332 1.00 . A A . 23 GLU HB3 1 1
22 63323 1 1 23 GLU HG2 H 7.225 -19.126 -0.740 1.00 . A A . 23 GLU HG2 1 1
22 63324 1 1 23 GLU HG3 H 7.535 -18.302 -2.283 1.00 . A A . 23 GLU HG3 1 1
22 63325 1 1 23 GLU N N 8.317 -17.474 1.326 1.00 . A A . 23 GLU N 1 1
22 63326 1 1 23 GLU O O 11.613 -18.645 1.293 1.00 . A A . 23 GLU O 1 1
22 63327 1 1 23 GLU OE1 O 9.250 -20.256 -3.024 1.00 . A A . 23 GLU OE1 1 1
22 63328 1 1 23 GLU OE2 O 7.711 -21.288 -1.795 1.00 . A A . 23 GLU OE2 1 1
22 63329 1 1 24 GLY C C 12.425 -14.509 1.581 1.00 . A A . 24 GLY C 1 1
22 63330 1 1 24 GLY CA C 12.350 -15.972 1.152 1.00 . A A . 24 GLY CA 1 1
22 63331 1 1 24 GLY H H 10.227 -15.857 0.917 1.00 . A A . 24 GLY H 1 1
22 63332 1 1 24 GLY HA2 H 12.137 -16.152 2.205 1.00 . A A . 24 GLY HA2 1 1
22 63333 1 1 24 GLY N N 10.991 -16.511 1.015 1.00 . A A . 24 GLY N 1 1
22 63334 1 1 24 GLY O O 12.123 -14.191 2.729 1.00 . A A . 24 GLY O 1 1
22 63335 1 1 25 SER C C 12.251 -11.464 1.746 1.00 . A A . 25 SER C 1 1
22 63336 1 1 25 SER CA C 13.233 -12.235 0.847 1.00 . A A . 25 SER CA 1 1
22 63337 1 1 25 SER CB C 13.234 -11.577 -0.545 1.00 . A A . 25 SER CB 1 1
22 63338 1 1 25 SER H H 13.051 -14.028 -0.256 1.00 . A A . 25 SER H 1 1
22 63339 1 1 25 SER HA H 14.229 -12.167 1.285 1.00 . A A . 25 SER HA 1 1
22 63340 1 1 25 SER HB2 H 12.202 -11.475 -0.882 1.00 . A A . 25 SER HB2 1 1
22 63341 1 1 25 SER HB3 H 13.689 -10.590 -0.464 1.00 . A A . 25 SER HB3 1 1
22 63342 1 1 25 SER HG H 13.922 -11.875 -2.359 1.00 . A A . 25 SER HG 1 1
22 63343 1 1 25 SER N N 12.899 -13.656 0.671 1.00 . A A . 25 SER N 1 1
22 63344 1 1 25 SER O O 11.143 -11.123 1.338 1.00 . A A . 25 SER O 1 1
22 63345 1 1 25 SER OG O 13.954 -12.328 -1.516 1.00 . A A . 25 SER OG 1 1
22 63346 1 1 26 LYS C C 11.320 -9.027 3.588 1.00 . A A . 26 LYS C 1 1
22 63347 1 1 26 LYS CA C 11.664 -10.509 3.912 1.00 . A A . 26 LYS CA 1 1
22 63348 1 1 26 LYS CB C 12.096 -10.711 5.379 1.00 . A A . 26 LYS CB 1 1
22 63349 1 1 26 LYS CD C 13.559 -12.867 5.505 1.00 . A A . 26 LYS CD 1 1
22 63350 1 1 26 LYS CE C 14.844 -12.074 5.785 1.00 . A A . 26 LYS CE 1 1
22 63351 1 1 26 LYS CG C 12.242 -12.160 5.871 1.00 . A A . 26 LYS CG 1 1
22 63352 1 1 26 LYS H H 13.589 -11.242 3.279 1.00 . A A . 26 LYS H 1 1
22 63353 1 1 26 LYS HA H 10.739 -11.071 3.783 1.00 . A A . 26 LYS HA 1 1
22 63354 1 1 26 LYS HB2 H 13.059 -10.220 5.509 1.00 . A A . 26 LYS HB2 1 1
22 63355 1 1 26 LYS HB3 H 11.352 -10.224 6.010 1.00 . A A . 26 LYS HB3 1 1
22 63356 1 1 26 LYS HD2 H 13.608 -13.797 6.072 1.00 . A A . 26 LYS HD2 1 1
22 63357 1 1 26 LYS HD3 H 13.531 -13.095 4.438 1.00 . A A . 26 LYS HD3 1 1
22 63358 1 1 26 LYS HE2 H 15.697 -12.680 5.476 1.00 . A A . 26 LYS HE2 1 1
22 63359 1 1 26 LYS HE3 H 14.820 -11.160 5.192 1.00 . A A . 26 LYS HE3 1 1
22 63360 1 1 26 LYS HG2 H 12.159 -12.154 6.958 1.00 . A A . 26 LYS HG2 1 1
22 63361 1 1 26 LYS HG3 H 11.423 -12.741 5.448 1.00 . A A . 26 LYS HG3 1 1
22 63362 1 1 26 LYS HZ1 H 15.886 -11.185 7.326 1.00 . A A . 26 LYS HZ1 1 1
22 63363 1 1 26 LYS HZ2 H 14.249 -11.130 7.506 1.00 . A A . 26 LYS HZ2 1 1
22 63364 1 1 26 LYS HZ3 H 15.063 -12.540 7.771 1.00 . A A . 26 LYS HZ3 1 1
22 63365 1 1 26 LYS N N 12.636 -11.107 2.978 1.00 . A A . 26 LYS N 1 1
22 63366 1 1 26 LYS NZ N 15.027 -11.703 7.208 1.00 . A A . 26 LYS NZ 1 1
22 63367 1 1 26 LYS O O 10.530 -8.416 4.316 1.00 . A A . 26 LYS O 1 1
22 63368 1 1 27 LEU C C 11.134 -6.987 0.544 1.00 . A A . 27 LEU C 1 1
22 63369 1 1 27 LEU CA C 11.661 -7.097 1.995 1.00 . A A . 27 LEU CA 1 1
22 63370 1 1 27 LEU CB C 12.895 -6.179 2.174 1.00 . A A . 27 LEU CB 1 1
22 63371 1 1 27 LEU CD1 C 14.973 -5.132 1.214 1.00 . A A . 27 LEU CD1 1 1
22 63372 1 1 27 LEU CD2 C 14.993 -7.553 1.787 1.00 . A A . 27 LEU CD2 1 1
22 63373 1 1 27 LEU CG C 14.118 -6.409 1.260 1.00 . A A . 27 LEU CG 1 1
22 63374 1 1 27 LEU H H 12.578 -9.013 2.011 1.00 . A A . 27 LEU H 1 1
22 63375 1 1 27 LEU HA H 10.873 -6.690 2.629 1.00 . A A . 27 LEU HA 1 1
22 63376 1 1 27 LEU HB2 H 12.562 -5.155 2.015 1.00 . A A . 27 LEU HB2 1 1
22 63377 1 1 27 LEU HB3 H 13.236 -6.295 3.204 1.00 . A A . 27 LEU HB3 1 1
22 63378 1 1 27 LEU HD11 H 15.832 -5.288 0.561 1.00 . A A . 27 LEU HD11 1 1
22 63379 1 1 27 LEU HD12 H 14.373 -4.307 0.831 1.00 . A A . 27 LEU HD12 1 1
22 63380 1 1 27 LEU HD13 H 15.322 -4.892 2.219 1.00 . A A . 27 LEU HD13 1 1
22 63381 1 1 27 LEU HD21 H 15.849 -7.699 1.126 1.00 . A A . 27 LEU HD21 1 1
22 63382 1 1 27 LEU HD22 H 15.348 -7.306 2.787 1.00 . A A . 27 LEU HD22 1 1
22 63383 1 1 27 LEU HD23 H 14.406 -8.469 1.824 1.00 . A A . 27 LEU HD23 1 1
22 63384 1 1 27 LEU HG H 13.771 -6.653 0.257 1.00 . A A . 27 LEU HG 1 1
22 63385 1 1 27 LEU N N 11.904 -8.458 2.516 1.00 . A A . 27 LEU N 1 1
22 63386 1 1 27 LEU O O 11.000 -5.847 0.080 1.00 . A A . 27 LEU O 1 1
22 63387 1 1 28 THR C C 9.048 -8.940 -1.716 1.00 . A A . 28 THR C 1 1
22 63388 1 1 28 THR CA C 10.252 -8.023 -1.523 1.00 . A A . 28 THR CA 1 1
22 63389 1 1 28 THR CB C 11.272 -8.298 -2.642 1.00 . A A . 28 THR CB 1 1
22 63390 1 1 28 THR CG2 C 12.494 -7.382 -2.598 1.00 . A A . 28 THR CG2 1 1
22 63391 1 1 28 THR H H 11.005 -9.000 0.236 1.00 . A A . 28 THR H 1 1
22 63392 1 1 28 THR HA H 9.901 -6.999 -1.650 1.00 . A A . 28 THR HA 1 1
22 63393 1 1 28 THR HB H 10.767 -8.141 -3.594 1.00 . A A . 28 THR HB 1 1
22 63394 1 1 28 THR HG1 H 12.335 -9.788 -3.316 1.00 . A A . 28 THR HG1 1 1
22 63395 1 1 28 THR HG21 H 13.174 -7.605 -3.421 1.00 . A A . 28 THR HG21 1 1
22 63396 1 1 28 THR HG22 H 12.169 -6.344 -2.676 1.00 . A A . 28 THR HG22 1 1
22 63397 1 1 28 THR HG23 H 13.019 -7.528 -1.654 1.00 . A A . 28 THR HG23 1 1
22 63398 1 1 28 THR N N 10.832 -8.090 -0.165 1.00 . A A . 28 THR N 1 1
22 63399 1 1 28 THR O O 8.916 -9.957 -1.043 1.00 . A A . 28 THR O 1 1
22 63400 1 1 28 THR OG1 O 11.728 -9.630 -2.589 1.00 . A A . 28 THR OG1 1 1
22 63401 1 1 29 LEU C C 6.749 -9.091 -4.633 1.00 . A A . 29 LEU C 1 1
22 63402 1 1 29 LEU CA C 7.116 -9.461 -3.198 1.00 . A A . 29 LEU CA 1 1
22 63403 1 1 29 LEU CB C 5.870 -9.427 -2.277 1.00 . A A . 29 LEU CB 1 1
22 63404 1 1 29 LEU CD1 C 3.775 -8.297 -1.443 1.00 . A A . 29 LEU CD1 1 1
22 63405 1 1 29 LEU CD2 C 5.729 -6.884 -2.002 1.00 . A A . 29 LEU CD2 1 1
22 63406 1 1 29 LEU CG C 4.983 -8.162 -2.378 1.00 . A A . 29 LEU CG 1 1
22 63407 1 1 29 LEU H H 8.315 -7.707 -3.131 1.00 . A A . 29 LEU H 1 1
22 63408 1 1 29 LEU HA H 7.487 -10.486 -3.205 1.00 . A A . 29 LEU HA 1 1
22 63409 1 1 29 LEU HB2 H 5.250 -10.290 -2.524 1.00 . A A . 29 LEU HB2 1 1
22 63410 1 1 29 LEU HB3 H 6.215 -9.510 -1.246 1.00 . A A . 29 LEU HB3 1 1
22 63411 1 1 29 LEU HD11 H 3.137 -7.419 -1.533 1.00 . A A . 29 LEU HD11 1 1
22 63412 1 1 29 LEU HD12 H 3.206 -9.186 -1.712 1.00 . A A . 29 LEU HD12 1 1
22 63413 1 1 29 LEU HD13 H 4.122 -8.386 -0.414 1.00 . A A . 29 LEU HD13 1 1
22 63414 1 1 29 LEU HD21 H 5.073 -6.019 -2.096 1.00 . A A . 29 LEU HD21 1 1
22 63415 1 1 29 LEU HD22 H 6.078 -6.959 -0.972 1.00 . A A . 29 LEU HD22 1 1
22 63416 1 1 29 LEU HD23 H 6.585 -6.758 -2.667 1.00 . A A . 29 LEU HD23 1 1
22 63417 1 1 29 LEU HG H 4.632 -8.071 -3.405 1.00 . A A . 29 LEU HG 1 1
22 63418 1 1 29 LEU N N 8.205 -8.611 -2.695 1.00 . A A . 29 LEU N 1 1
22 63419 1 1 29 LEU O O 7.011 -7.986 -5.094 1.00 . A A . 29 LEU O 1 1
22 63420 1 1 30 SER C C 4.371 -8.732 -6.673 1.00 . A A . 30 SER C 1 1
22 63421 1 1 30 SER CA C 5.521 -9.763 -6.658 1.00 . A A . 30 SER CA 1 1
22 63422 1 1 30 SER CB C 5.120 -11.115 -7.277 1.00 . A A . 30 SER CB 1 1
22 63423 1 1 30 SER H H 5.937 -10.908 -4.924 1.00 . A A . 30 SER H 1 1
22 63424 1 1 30 SER HA H 6.319 -9.348 -7.271 1.00 . A A . 30 SER HA 1 1
22 63425 1 1 30 SER HB2 H 4.260 -10.960 -7.929 1.00 . A A . 30 SER HB2 1 1
22 63426 1 1 30 SER HB3 H 5.958 -11.491 -7.863 1.00 . A A . 30 SER HB3 1 1
22 63427 1 1 30 SER HG H 4.538 -12.913 -6.731 1.00 . A A . 30 SER HG 1 1
22 63428 1 1 30 SER N N 6.077 -9.992 -5.331 1.00 . A A . 30 SER N 1 1
22 63429 1 1 30 SER O O 3.505 -8.681 -5.792 1.00 . A A . 30 SER O 1 1
22 63430 1 1 30 SER OG O 4.778 -12.093 -6.294 1.00 . A A . 30 SER OG 1 1
22 63431 1 1 31 ARG C C 1.922 -7.231 -8.059 1.00 . A A . 31 ARG C 1 1
22 63432 1 1 31 ARG CA C 3.392 -6.785 -7.903 1.00 . A A . 31 ARG CA 1 1
22 63433 1 1 31 ARG CB C 3.951 -5.967 -9.075 1.00 . A A . 31 ARG CB 1 1
22 63434 1 1 31 ARG CD C 4.258 -3.491 -9.633 1.00 . A A . 31 ARG CD 1 1
22 63435 1 1 31 ARG CG C 3.250 -4.627 -9.360 1.00 . A A . 31 ARG CG 1 1
22 63436 1 1 31 ARG CZ C 4.801 -1.244 -8.660 1.00 . A A . 31 ARG CZ 1 1
22 63437 1 1 31 ARG H H 5.012 -8.038 -8.452 1.00 . A A . 31 ARG H 1 1
22 63438 1 1 31 ARG HA H 3.432 -6.160 -7.010 1.00 . A A . 31 ARG HA 1 1
22 63439 1 1 31 ARG HB2 H 5.000 -5.758 -8.865 1.00 . A A . 31 ARG HB2 1 1
22 63440 1 1 31 ARG HB3 H 3.876 -6.580 -9.973 1.00 . A A . 31 ARG HB3 1 1
22 63441 1 1 31 ARG HD2 H 5.252 -3.832 -9.347 1.00 . A A . 31 ARG HD2 1 1
22 63442 1 1 31 ARG HD3 H 4.247 -3.266 -10.700 1.00 . A A . 31 ARG HD3 1 1
22 63443 1 1 31 ARG HE H 3.017 -2.164 -8.521 1.00 . A A . 31 ARG HE 1 1
22 63444 1 1 31 ARG HG2 H 2.609 -4.745 -10.233 1.00 . A A . 31 ARG HG2 1 1
22 63445 1 1 31 ARG HG3 H 2.642 -4.358 -8.497 1.00 . A A . 31 ARG HG3 1 1
22 63446 1 1 31 ARG HH11 H 6.223 -1.890 -9.924 1.00 . A A . 31 ARG HH11 1 1
22 63447 1 1 31 ARG HH12 H 6.597 -0.412 -9.079 1.00 . A A . 31 ARG HH12 1 1
22 63448 1 1 31 ARG HH21 H 3.656 -0.298 -7.300 1.00 . A A . 31 ARG HH21 1 1
22 63449 1 1 31 ARG HH22 H 5.187 0.465 -7.636 1.00 . A A . 31 ARG HH22 1 1
22 63450 1 1 31 ARG N N 4.333 -7.897 -7.718 1.00 . A A . 31 ARG N 1 1
22 63451 1 1 31 ARG NE N 3.954 -2.248 -8.888 1.00 . A A . 31 ARG NE 1 1
22 63452 1 1 31 ARG NH1 N 5.961 -1.174 -9.263 1.00 . A A . 31 ARG NH1 1 1
22 63453 1 1 31 ARG NH2 N 4.532 -0.285 -7.803 1.00 . A A . 31 ARG NH2 1 1
22 63454 1 1 31 ARG O O 1.004 -6.446 -7.821 1.00 . A A . 31 ARG O 1 1
22 63455 1 1 32 LYS C C 0.021 -9.326 -6.662 1.00 . A A . 32 LYS C 1 1
22 63456 1 1 32 LYS CA C 0.432 -9.250 -8.147 1.00 . A A . 32 LYS CA 1 1
22 63457 1 1 32 LYS CB C 0.570 -10.660 -8.777 1.00 . A A . 32 LYS CB 1 1
22 63458 1 1 32 LYS CD C 0.465 -11.653 -11.130 1.00 . A A . 32 LYS CD 1 1
22 63459 1 1 32 LYS CE C -0.407 -11.754 -12.392 1.00 . A A . 32 LYS CE 1 1
22 63460 1 1 32 LYS CG C -0.257 -10.810 -10.067 1.00 . A A . 32 LYS CG 1 1
22 63461 1 1 32 LYS H H 2.452 -9.040 -8.767 1.00 . A A . 32 LYS H 1 1
22 63462 1 1 32 LYS HA H -0.356 -8.716 -8.678 1.00 . A A . 32 LYS HA 1 1
22 63463 1 1 32 LYS HB2 H 1.620 -10.836 -9.013 1.00 . A A . 32 LYS HB2 1 1
22 63464 1 1 32 LYS HB3 H 0.231 -11.402 -8.055 1.00 . A A . 32 LYS HB3 1 1
22 63465 1 1 32 LYS HD2 H 1.414 -11.181 -11.384 1.00 . A A . 32 LYS HD2 1 1
22 63466 1 1 32 LYS HD3 H 0.649 -12.652 -10.738 1.00 . A A . 32 LYS HD3 1 1
22 63467 1 1 32 LYS HE2 H -1.188 -12.495 -12.226 1.00 . A A . 32 LYS HE2 1 1
22 63468 1 1 32 LYS HE3 H -0.869 -10.784 -12.583 1.00 . A A . 32 LYS HE3 1 1
22 63469 1 1 32 LYS HG2 H -1.203 -11.293 -9.821 1.00 . A A . 32 LYS HG2 1 1
22 63470 1 1 32 LYS HG3 H -0.451 -9.819 -10.477 1.00 . A A . 32 LYS HG3 1 1
22 63471 1 1 32 LYS HZ1 H -0.213 -12.205 -14.387 1.00 . A A . 32 LYS HZ1 1 1
22 63472 1 1 32 LYS HZ2 H 1.110 -11.462 -13.744 1.00 . A A . 32 LYS HZ2 1 1
22 63473 1 1 32 LYS HZ3 H 0.815 -13.050 -13.412 1.00 . A A . 32 LYS HZ3 1 1
22 63474 1 1 32 LYS N N 1.692 -8.515 -8.357 1.00 . A A . 32 LYS N 1 1
22 63475 1 1 32 LYS NZ N 0.390 -12.149 -13.579 1.00 . A A . 32 LYS NZ 1 1
22 63476 1 1 32 LYS O O -1.035 -8.803 -6.312 1.00 . A A . 32 LYS O 1 1
22 63477 1 1 33 GLU C C 0.332 -8.716 -3.637 1.00 . A A . 33 GLU C 1 1
22 63478 1 1 33 GLU CA C 0.550 -10.055 -4.349 1.00 . A A . 33 GLU CA 1 1
22 63479 1 1 33 GLU CB C 1.673 -10.830 -3.642 1.00 . A A . 33 GLU CB 1 1
22 63480 1 1 33 GLU CD C 1.817 -12.949 -5.149 1.00 . A A . 33 GLU CD 1 1
22 63481 1 1 33 GLU CG C 1.566 -12.355 -3.762 1.00 . A A . 33 GLU CG 1 1
22 63482 1 1 33 GLU H H 1.725 -10.259 -6.114 1.00 . A A . 33 GLU H 1 1
22 63483 1 1 33 GLU HA H -0.371 -10.634 -4.265 1.00 . A A . 33 GLU HA 1 1
22 63484 1 1 33 GLU HB2 H 2.625 -10.519 -4.075 1.00 . A A . 33 GLU HB2 1 1
22 63485 1 1 33 GLU HB3 H 1.653 -10.568 -2.584 1.00 . A A . 33 GLU HB3 1 1
22 63486 1 1 33 GLU HG2 H 2.291 -12.794 -3.077 1.00 . A A . 33 GLU HG2 1 1
22 63487 1 1 33 GLU HG3 H 0.561 -12.644 -3.455 1.00 . A A . 33 GLU HG3 1 1
22 63488 1 1 33 GLU N N 0.841 -9.902 -5.782 1.00 . A A . 33 GLU N 1 1
22 63489 1 1 33 GLU O O -0.557 -8.623 -2.798 1.00 . A A . 33 GLU O 1 1
22 63490 1 1 33 GLU OE1 O 2.269 -12.226 -6.066 1.00 . A A . 33 GLU OE1 1 1
22 63491 1 1 33 GLU OE2 O 1.667 -14.186 -5.264 1.00 . A A . 33 GLU OE2 1 1
22 63492 1 1 34 LEU C C -0.604 -5.797 -3.677 1.00 . A A . 34 LEU C 1 1
22 63493 1 1 34 LEU CA C 0.832 -6.311 -3.446 1.00 . A A . 34 LEU CA 1 1
22 63494 1 1 34 LEU CB C 1.860 -5.353 -4.054 1.00 . A A . 34 LEU CB 1 1
22 63495 1 1 34 LEU CD1 C 3.254 -3.906 -2.514 1.00 . A A . 34 LEU CD1 1 1
22 63496 1 1 34 LEU CD2 C 1.772 -2.807 -4.249 1.00 . A A . 34 LEU CD2 1 1
22 63497 1 1 34 LEU CG C 1.941 -4.000 -3.300 1.00 . A A . 34 LEU CG 1 1
22 63498 1 1 34 LEU H H 1.798 -7.764 -4.679 1.00 . A A . 34 LEU H 1 1
22 63499 1 1 34 LEU HA H 0.998 -6.360 -2.370 1.00 . A A . 34 LEU HA 1 1
22 63500 1 1 34 LEU HB2 H 2.841 -5.830 -4.023 1.00 . A A . 34 LEU HB2 1 1
22 63501 1 1 34 LEU HB3 H 1.585 -5.159 -5.091 1.00 . A A . 34 LEU HB3 1 1
22 63502 1 1 34 LEU HD11 H 3.287 -2.969 -1.957 1.00 . A A . 34 LEU HD11 1 1
22 63503 1 1 34 LEU HD12 H 3.322 -4.742 -1.818 1.00 . A A . 34 LEU HD12 1 1
22 63504 1 1 34 LEU HD13 H 4.096 -3.942 -3.207 1.00 . A A . 34 LEU HD13 1 1
22 63505 1 1 34 LEU HD21 H 1.803 -1.873 -3.685 1.00 . A A . 34 LEU HD21 1 1
22 63506 1 1 34 LEU HD22 H 2.577 -2.810 -4.983 1.00 . A A . 34 LEU HD22 1 1
22 63507 1 1 34 LEU HD23 H 0.812 -2.884 -4.760 1.00 . A A . 34 LEU HD23 1 1
22 63508 1 1 34 LEU HG H 1.120 -3.971 -2.583 1.00 . A A . 34 LEU HG 1 1
22 63509 1 1 34 LEU N N 1.060 -7.650 -4.000 1.00 . A A . 34 LEU N 1 1
22 63510 1 1 34 LEU O O -1.177 -5.136 -2.811 1.00 . A A . 34 LEU O 1 1
22 63511 1 1 35 LYS C C -3.571 -6.571 -4.145 1.00 . A A . 35 LYS C 1 1
22 63512 1 1 35 LYS CA C -2.632 -5.786 -5.073 1.00 . A A . 35 LYS CA 1 1
22 63513 1 1 35 LYS CB C -2.896 -6.024 -6.569 1.00 . A A . 35 LYS CB 1 1
22 63514 1 1 35 LYS CD C -4.550 -6.282 -8.450 1.00 . A A . 35 LYS CD 1 1
22 63515 1 1 35 LYS CE C -4.279 -4.922 -9.111 1.00 . A A . 35 LYS CE 1 1
22 63516 1 1 35 LYS CG C -4.378 -6.197 -6.929 1.00 . A A . 35 LYS CG 1 1
22 63517 1 1 35 LYS H H -0.719 -6.613 -5.536 1.00 . A A . 35 LYS H 1 1
22 63518 1 1 35 LYS HA H -2.777 -4.727 -4.866 1.00 . A A . 35 LYS HA 1 1
22 63519 1 1 35 LYS HB2 H -2.509 -5.170 -7.124 1.00 . A A . 35 LYS HB2 1 1
22 63520 1 1 35 LYS HB3 H -2.365 -6.926 -6.871 1.00 . A A . 35 LYS HB3 1 1
22 63521 1 1 35 LYS HD2 H -3.851 -7.017 -8.848 1.00 . A A . 35 LYS HD2 1 1
22 63522 1 1 35 LYS HD3 H -5.571 -6.592 -8.677 1.00 . A A . 35 LYS HD3 1 1
22 63523 1 1 35 LYS HE2 H -5.234 -4.438 -9.325 1.00 . A A . 35 LYS HE2 1 1
22 63524 1 1 35 LYS HE3 H -3.711 -4.301 -8.418 1.00 . A A . 35 LYS HE3 1 1
22 63525 1 1 35 LYS HG2 H -4.755 -7.113 -6.474 1.00 . A A . 35 LYS HG2 1 1
22 63526 1 1 35 LYS HG3 H -4.943 -5.345 -6.551 1.00 . A A . 35 LYS HG3 1 1
22 63527 1 1 35 LYS HZ1 H -3.359 -4.141 -10.773 1.00 . A A . 35 LYS HZ1 1 1
22 63528 1 1 35 LYS HZ2 H -2.628 -5.494 -10.180 1.00 . A A . 35 LYS HZ2 1 1
22 63529 1 1 35 LYS HZ3 H -4.040 -5.621 -11.022 1.00 . A A . 35 LYS HZ3 1 1
22 63530 1 1 35 LYS N N -1.227 -6.120 -4.816 1.00 . A A . 35 LYS N 1 1
22 63531 1 1 35 LYS NZ N -3.516 -5.054 -10.371 1.00 . A A . 35 LYS NZ 1 1
22 63532 1 1 35 LYS O O -4.531 -6.001 -3.627 1.00 . A A . 35 LYS O 1 1
22 63533 1 1 36 GLU C C -3.877 -8.188 -1.537 1.00 . A A . 36 GLU C 1 1
22 63534 1 1 36 GLU CA C -4.017 -8.697 -2.978 1.00 . A A . 36 GLU CA 1 1
22 63535 1 1 36 GLU CB C -3.582 -10.172 -3.118 1.00 . A A . 36 GLU CB 1 1
22 63536 1 1 36 GLU CD C -4.150 -12.450 -2.030 1.00 . A A . 36 GLU CD 1 1
22 63537 1 1 36 GLU CG C -4.058 -10.947 -1.887 1.00 . A A . 36 GLU CG 1 1
22 63538 1 1 36 GLU H H -2.489 -8.268 -4.393 1.00 . A A . 36 GLU H 1 1
22 63539 1 1 36 GLU HA H -5.071 -8.636 -3.249 1.00 . A A . 36 GLU HA 1 1
22 63540 1 1 36 GLU HB2 H -4.028 -10.601 -4.015 1.00 . A A . 36 GLU HB2 1 1
22 63541 1 1 36 GLU HB3 H -2.496 -10.228 -3.189 1.00 . A A . 36 GLU HB3 1 1
22 63542 1 1 36 GLU HG2 H -3.366 -10.733 -1.071 1.00 . A A . 36 GLU HG2 1 1
22 63543 1 1 36 GLU HG3 H -5.049 -10.577 -1.623 1.00 . A A . 36 GLU HG3 1 1
22 63544 1 1 36 GLU N N -3.272 -7.852 -3.908 1.00 . A A . 36 GLU N 1 1
22 63545 1 1 36 GLU O O -4.885 -8.066 -0.848 1.00 . A A . 36 GLU O 1 1
22 63546 1 1 36 GLU OE1 O -4.962 -12.931 -2.844 1.00 . A A . 36 GLU OE1 1 1
22 63547 1 1 36 GLU OE2 O -3.711 -13.116 -1.071 1.00 . A A . 36 GLU OE2 1 1
22 63548 1 1 37 LEU C C -3.271 -6.160 0.533 1.00 . A A . 37 LEU C 1 1
22 63549 1 1 37 LEU CA C -2.329 -7.327 0.211 1.00 . A A . 37 LEU CA 1 1
22 63550 1 1 37 LEU CB C -0.827 -6.954 0.173 1.00 . A A . 37 LEU CB 1 1
22 63551 1 1 37 LEU CD1 C -0.231 -6.777 2.668 1.00 . A A . 37 LEU CD1 1 1
22 63552 1 1 37 LEU CD2 C 1.184 -5.680 0.934 1.00 . A A . 37 LEU CD2 1 1
22 63553 1 1 37 LEU CG C -0.257 -6.081 1.307 1.00 . A A . 37 LEU CG 1 1
22 63554 1 1 37 LEU H H -1.878 -8.025 -1.734 1.00 . A A . 37 LEU H 1 1
22 63555 1 1 37 LEU HA H -2.474 -8.097 0.970 1.00 . A A . 37 LEU HA 1 1
22 63556 1 1 37 LEU HB2 H -0.264 -7.886 0.170 1.00 . A A . 37 LEU HB2 1 1
22 63557 1 1 37 LEU HB3 H -0.652 -6.420 -0.763 1.00 . A A . 37 LEU HB3 1 1
22 63558 1 1 37 LEU HD11 H 0.181 -6.114 3.429 1.00 . A A . 37 LEU HD11 1 1
22 63559 1 1 37 LEU HD12 H -1.246 -7.056 2.950 1.00 . A A . 37 LEU HD12 1 1
22 63560 1 1 37 LEU HD13 H 0.388 -7.672 2.604 1.00 . A A . 37 LEU HD13 1 1
22 63561 1 1 37 LEU HD21 H 1.597 -5.032 1.708 1.00 . A A . 37 LEU HD21 1 1
22 63562 1 1 37 LEU HD22 H 1.799 -6.576 0.846 1.00 . A A . 37 LEU HD22 1 1
22 63563 1 1 37 LEU HD23 H 1.177 -5.149 -0.018 1.00 . A A . 37 LEU HD23 1 1
22 63564 1 1 37 LEU HG H -0.871 -5.185 1.394 1.00 . A A . 37 LEU HG 1 1
22 63565 1 1 37 LEU N N -2.652 -7.874 -1.104 1.00 . A A . 37 LEU N 1 1
22 63566 1 1 37 LEU O O -4.007 -6.225 1.510 1.00 . A A . 37 LEU O 1 1
22 63567 1 1 38 ILE C C -5.674 -4.219 -0.277 1.00 . A A . 38 ILE C 1 1
22 63568 1 1 38 ILE CA C -4.157 -3.943 -0.215 1.00 . A A . 38 ILE CA 1 1
22 63569 1 1 38 ILE CB C -3.673 -2.933 -1.283 1.00 . A A . 38 ILE CB 1 1
22 63570 1 1 38 ILE CD1 C -1.527 -1.900 -2.214 1.00 . A A . 38 ILE CD1 1 1
22 63571 1 1 38 ILE CG1 C -2.196 -2.547 -1.003 1.00 . A A . 38 ILE CG1 1 1
22 63572 1 1 38 ILE CG2 C -4.530 -1.654 -1.368 1.00 . A A . 38 ILE CG2 1 1
22 63573 1 1 38 ILE H H -2.779 -5.248 -1.196 1.00 . A A . 38 ILE H 1 1
22 63574 1 1 38 ILE HA H -3.951 -3.516 0.768 1.00 . A A . 38 ILE HA 1 1
22 63575 1 1 38 ILE HB H -3.725 -3.429 -2.253 1.00 . A A . 38 ILE HB 1 1
22 63576 1 1 38 ILE HD11 H -0.494 -1.643 -1.978 1.00 . A A . 38 ILE HD11 1 1
22 63577 1 1 38 ILE HD12 H -1.541 -2.598 -3.051 1.00 . A A . 38 ILE HD12 1 1
22 63578 1 1 38 ILE HD13 H -2.070 -0.994 -2.486 1.00 . A A . 38 ILE HD13 1 1
22 63579 1 1 38 ILE HG12 H -2.168 -1.843 -0.172 1.00 . A A . 38 ILE HG12 1 1
22 63580 1 1 38 ILE HG13 H -1.643 -3.447 -0.737 1.00 . A A . 38 ILE HG13 1 1
22 63581 1 1 38 ILE HG21 H -4.157 -0.992 -2.149 1.00 . A A . 38 ILE HG21 1 1
22 63582 1 1 38 ILE HG22 H -5.561 -1.926 -1.595 1.00 . A A . 38 ILE HG22 1 1
22 63583 1 1 38 ILE HG23 H -4.495 -1.133 -0.411 1.00 . A A . 38 ILE HG23 1 1
22 63584 1 1 38 ILE N N -3.334 -5.166 -0.356 1.00 . A A . 38 ILE N 1 1
22 63585 1 1 38 ILE O O -6.476 -3.369 0.095 1.00 . A A . 38 ILE O 1 1
22 63586 1 1 39 LYS C C -7.837 -6.991 0.210 1.00 . A A . 39 LYS C 1 1
22 63587 1 1 39 LYS CA C -7.499 -5.827 -0.752 1.00 . A A . 39 LYS CA 1 1
22 63588 1 1 39 LYS CB C -7.864 -6.086 -2.223 1.00 . A A . 39 LYS CB 1 1
22 63589 1 1 39 LYS CD C -9.776 -4.393 -2.458 1.00 . A A . 39 LYS CD 1 1
22 63590 1 1 39 LYS CE C -10.102 -2.957 -2.886 1.00 . A A . 39 LYS CE 1 1
22 63591 1 1 39 LYS CG C -8.361 -4.802 -2.916 1.00 . A A . 39 LYS CG 1 1
22 63592 1 1 39 LYS H H -5.416 -6.038 -1.110 1.00 . A A . 39 LYS H 1 1
22 63593 1 1 39 LYS HA H -8.096 -4.980 -0.414 1.00 . A A . 39 LYS HA 1 1
22 63594 1 1 39 LYS HB2 H -6.982 -6.452 -2.748 1.00 . A A . 39 LYS HB2 1 1
22 63595 1 1 39 LYS HB3 H -8.651 -6.838 -2.266 1.00 . A A . 39 LYS HB3 1 1
22 63596 1 1 39 LYS HD2 H -10.504 -5.072 -2.903 1.00 . A A . 39 LYS HD2 1 1
22 63597 1 1 39 LYS HD3 H -9.831 -4.462 -1.371 1.00 . A A . 39 LYS HD3 1 1
22 63598 1 1 39 LYS HE2 H -9.376 -2.276 -2.443 1.00 . A A . 39 LYS HE2 1 1
22 63599 1 1 39 LYS HE3 H -10.043 -2.885 -3.973 1.00 . A A . 39 LYS HE3 1 1
22 63600 1 1 39 LYS HG2 H -7.671 -3.991 -2.686 1.00 . A A . 39 LYS HG2 1 1
22 63601 1 1 39 LYS HG3 H -8.378 -4.970 -3.993 1.00 . A A . 39 LYS HG3 1 1
22 63602 1 1 39 LYS HZ1 H -11.657 -1.627 -2.738 1.00 . A A . 39 LYS HZ1 1 1
22 63603 1 1 39 LYS HZ2 H -12.140 -3.199 -2.860 1.00 . A A . 39 LYS HZ2 1 1
22 63604 1 1 39 LYS HZ3 H -11.522 -2.636 -1.440 1.00 . A A . 39 LYS HZ3 1 1
22 63605 1 1 39 LYS N N -6.099 -5.394 -0.740 1.00 . A A . 39 LYS N 1 1
22 63606 1 1 39 LYS NZ N -11.464 -2.575 -2.446 1.00 . A A . 39 LYS NZ 1 1
22 63607 1 1 39 LYS O O -8.939 -7.543 0.134 1.00 . A A . 39 LYS O 1 1
22 63608 1 1 40 LYS C C -6.717 -7.799 3.593 1.00 . A A . 40 LYS C 1 1
22 63609 1 1 40 LYS CA C -7.166 -8.310 2.217 1.00 . A A . 40 LYS CA 1 1
22 63610 1 1 40 LYS CB C -6.438 -9.611 1.918 1.00 . A A . 40 LYS CB 1 1
22 63611 1 1 40 LYS CD C -6.462 -11.724 0.721 1.00 . A A . 40 LYS CD 1 1
22 63612 1 1 40 LYS CE C -7.022 -12.559 -0.437 1.00 . A A . 40 LYS CE 1 1
22 63613 1 1 40 LYS CG C -7.134 -10.366 0.785 1.00 . A A . 40 LYS CG 1 1
22 63614 1 1 40 LYS H H -5.990 -6.988 1.032 1.00 . A A . 40 LYS H 1 1
22 63615 1 1 40 LYS HA H -8.238 -8.502 2.260 1.00 . A A . 40 LYS HA 1 1
22 63616 1 1 40 LYS HB2 H -5.412 -9.388 1.623 1.00 . A A . 40 LYS HB2 1 1
22 63617 1 1 40 LYS HB3 H -6.432 -10.232 2.813 1.00 . A A . 40 LYS HB3 1 1
22 63618 1 1 40 LYS HD2 H -5.391 -11.585 0.577 1.00 . A A . 40 LYS HD2 1 1
22 63619 1 1 40 LYS HD3 H -6.637 -12.252 1.660 1.00 . A A . 40 LYS HD3 1 1
22 63620 1 1 40 LYS HE2 H -8.075 -12.765 -0.247 1.00 . A A . 40 LYS HE2 1 1
22 63621 1 1 40 LYS HE3 H -6.929 -11.989 -1.361 1.00 . A A . 40 LYS HE3 1 1
22 63622 1 1 40 LYS HG2 H -8.196 -10.476 1.000 1.00 . A A . 40 LYS HG2 1 1
22 63623 1 1 40 LYS HG3 H -7.007 -9.835 -0.158 1.00 . A A . 40 LYS HG3 1 1
22 63624 1 1 40 LYS HZ1 H -6.698 -14.366 -1.365 1.00 . A A . 40 LYS HZ1 1 1
22 63625 1 1 40 LYS HZ2 H -5.327 -13.666 -0.780 1.00 . A A . 40 LYS HZ2 1 1
22 63626 1 1 40 LYS HZ3 H -6.390 -14.388 0.254 1.00 . A A . 40 LYS HZ3 1 1
22 63627 1 1 40 LYS N N -6.922 -7.371 1.111 1.00 . A A . 40 LYS N 1 1
22 63628 1 1 40 LYS NZ N -6.303 -13.847 -0.595 1.00 . A A . 40 LYS NZ 1 1
22 63629 1 1 40 LYS O O -7.361 -8.105 4.595 1.00 . A A . 40 LYS O 1 1
22 63630 1 1 41 GLU C C -6.020 -5.018 4.979 1.00 . A A . 41 GLU C 1 1
22 63631 1 1 41 GLU CA C -5.185 -6.306 4.832 1.00 . A A . 41 GLU CA 1 1
22 63632 1 1 41 GLU CB C -3.658 -6.091 4.824 1.00 . A A . 41 GLU CB 1 1
22 63633 1 1 41 GLU CD C -2.852 -3.628 5.020 1.00 . A A . 41 GLU CD 1 1
22 63634 1 1 41 GLU CG C -3.121 -4.828 4.115 1.00 . A A . 41 GLU CG 1 1
22 63635 1 1 41 GLU H H -4.995 -7.050 2.838 1.00 . A A . 41 GLU H 1 1
22 63636 1 1 41 GLU HA H -5.408 -6.919 5.705 1.00 . A A . 41 GLU HA 1 1
22 63637 1 1 41 GLU HB2 H -3.326 -6.051 5.861 1.00 . A A . 41 GLU HB2 1 1
22 63638 1 1 41 GLU HB3 H -3.209 -6.956 4.334 1.00 . A A . 41 GLU HB3 1 1
22 63639 1 1 41 GLU HG2 H -2.186 -5.091 3.620 1.00 . A A . 41 GLU HG2 1 1
22 63640 1 1 41 GLU HG3 H -3.851 -4.527 3.365 1.00 . A A . 41 GLU HG3 1 1
22 63641 1 1 41 GLU N N -5.598 -7.077 3.648 1.00 . A A . 41 GLU N 1 1
22 63642 1 1 41 GLU O O -6.342 -4.616 6.093 1.00 . A A . 41 GLU O 1 1
22 63643 1 1 41 GLU OE1 O -3.063 -3.732 6.249 1.00 . A A . 41 GLU OE1 1 1
22 63644 1 1 41 GLU OE2 O -2.428 -2.596 4.458 1.00 . A A . 41 GLU OE2 1 1
22 63645 1 1 42 LEU C C -8.734 -4.038 3.020 1.00 . A A . 42 LEU C 1 1
22 63646 1 1 42 LEU CA C -7.524 -3.442 3.746 1.00 . A A . 42 LEU CA 1 1
22 63647 1 1 42 LEU CB C -6.963 -2.244 2.949 1.00 . A A . 42 LEU CB 1 1
22 63648 1 1 42 LEU CD1 C -7.976 -0.324 4.254 1.00 . A A . 42 LEU CD1 1 1
22 63649 1 1 42 LEU CD2 C -5.726 -1.185 4.917 1.00 . A A . 42 LEU CD2 1 1
22 63650 1 1 42 LEU CG C -6.688 -0.971 3.748 1.00 . A A . 42 LEU CG 1 1
22 63651 1 1 42 LEU H H -6.038 -4.723 2.990 1.00 . A A . 42 LEU H 1 1
22 63652 1 1 42 LEU HA H -7.824 -3.112 4.741 1.00 . A A . 42 LEU HA 1 1
22 63653 1 1 42 LEU HB2 H -6.025 -2.559 2.493 1.00 . A A . 42 LEU HB2 1 1
22 63654 1 1 42 LEU HB3 H -7.683 -1.998 2.168 1.00 . A A . 42 LEU HB3 1 1
22 63655 1 1 42 LEU HD11 H -7.757 0.607 4.775 1.00 . A A . 42 LEU HD11 1 1
22 63656 1 1 42 LEU HD12 H -8.628 -0.113 3.407 1.00 . A A . 42 LEU HD12 1 1
22 63657 1 1 42 LEU HD13 H -8.478 -1.006 4.939 1.00 . A A . 42 LEU HD13 1 1
22 63658 1 1 42 LEU HD21 H -5.526 -0.244 5.430 1.00 . A A . 42 LEU HD21 1 1
22 63659 1 1 42 LEU HD22 H -6.169 -1.887 5.623 1.00 . A A . 42 LEU HD22 1 1
22 63660 1 1 42 LEU HD23 H -4.788 -1.591 4.540 1.00 . A A . 42 LEU HD23 1 1
22 63661 1 1 42 LEU HG H -6.215 -0.266 3.066 1.00 . A A . 42 LEU HG 1 1
22 63662 1 1 42 LEU N N -6.472 -4.440 3.857 1.00 . A A . 42 LEU N 1 1
22 63663 1 1 42 LEU O O -8.631 -5.032 2.294 1.00 . A A . 42 LEU O 1 1
22 63664 1 1 43 CYS C C -11.519 -2.607 1.483 1.00 . A A . 43 CYS C 1 1
22 63665 1 1 43 CYS CA C -11.144 -3.682 2.495 1.00 . A A . 43 CYS CA 1 1
22 63666 1 1 43 CYS CB C -12.237 -3.941 3.542 1.00 . A A . 43 CYS CB 1 1
22 63667 1 1 43 CYS H H -9.888 -2.593 3.814 1.00 . A A . 43 CYS H 1 1
22 63668 1 1 43 CYS HA H -10.998 -4.608 1.938 1.00 . A A . 43 CYS HA 1 1
22 63669 1 1 43 CYS HB2 H -11.840 -4.576 4.336 1.00 . A A . 43 CYS HB2 1 1
22 63670 1 1 43 CYS HB3 H -12.572 -2.995 3.964 1.00 . A A . 43 CYS HB3 1 1
22 63671 1 1 43 CYS HG H -14.396 -4.873 3.829 1.00 . A A . 43 CYS HG 1 1
22 63672 1 1 43 CYS N N -9.881 -3.376 3.176 1.00 . A A . 43 CYS N 1 1
22 63673 1 1 43 CYS O O -11.557 -2.905 0.286 1.00 . A A . 43 CYS O 1 1
22 63674 1 1 43 CYS SG S -13.633 -4.779 2.735 1.00 . A A . 43 CYS SG 1 1
22 63675 1 1 44 LEU C C -12.756 -0.387 -0.205 1.00 . A A . 44 LEU C 1 1
22 63676 1 1 44 LEU CA C -12.193 -0.186 1.212 1.00 . A A . 44 LEU CA 1 1
22 63677 1 1 44 LEU CB C -11.101 0.898 1.269 1.00 . A A . 44 LEU CB 1 1
22 63678 1 1 44 LEU CD1 C -11.487 1.788 3.625 1.00 . A A . 44 LEU CD1 1 1
22 63679 1 1 44 LEU CD2 C -10.525 3.264 1.841 1.00 . A A . 44 LEU CD2 1 1
22 63680 1 1 44 LEU CG C -11.493 2.111 2.125 1.00 . A A . 44 LEU CG 1 1
22 63681 1 1 44 LEU H H -11.589 -1.235 2.930 1.00 . A A . 44 LEU H 1 1
22 63682 1 1 44 LEU HA H -13.033 0.197 1.793 1.00 . A A . 44 LEU HA 1 1
22 63683 1 1 44 LEU HB2 H -10.197 0.456 1.689 1.00 . A A . 44 LEU HB2 1 1
22 63684 1 1 44 LEU HB3 H -10.902 1.241 0.255 1.00 . A A . 44 LEU HB3 1 1
22 63685 1 1 44 LEU HD11 H -11.780 2.667 4.200 1.00 . A A . 44 LEU HD11 1 1
22 63686 1 1 44 LEU HD12 H -12.191 0.980 3.824 1.00 . A A . 44 LEU HD12 1 1
22 63687 1 1 44 LEU HD13 H -10.486 1.479 3.926 1.00 . A A . 44 LEU HD13 1 1
22 63688 1 1 44 LEU HD21 H -10.814 4.140 2.424 1.00 . A A . 44 LEU HD21 1 1
22 63689 1 1 44 LEU HD22 H -9.512 2.967 2.114 1.00 . A A . 44 LEU HD22 1 1
22 63690 1 1 44 LEU HD23 H -10.556 3.510 0.779 1.00 . A A . 44 LEU HD23 1 1
22 63691 1 1 44 LEU HG H -12.500 2.419 1.844 1.00 . A A . 44 LEU HG 1 1
22 63692 1 1 44 LEU N N -11.747 -1.373 1.942 1.00 . A A . 44 LEU N 1 1
22 63693 1 1 44 LEU O O -12.073 -0.219 -1.219 1.00 . A A . 44 LEU O 1 1
22 63694 1 1 45 GLY C C -15.716 0.601 -1.533 1.00 . A A . 45 GLY C 1 1
22 63695 1 1 45 GLY CA C -14.850 -0.658 -1.487 1.00 . A A . 45 GLY CA 1 1
22 63696 1 1 45 GLY H H -14.485 -1.060 0.577 1.00 . A A . 45 GLY H 1 1
22 63697 1 1 45 GLY HA2 H -14.046 0.009 -1.798 1.00 . A A . 45 GLY HA2 1 1
22 63698 1 1 45 GLY N N -14.034 -0.728 -0.264 1.00 . A A . 45 GLY N 1 1
22 63699 1 1 45 GLY O O -15.416 1.563 -2.237 1.00 . A A . 45 GLY O 1 1
22 63700 1 1 46 GLU C C -17.782 2.802 -0.132 1.00 . A A . 46 GLU C 1 1
22 63701 1 1 46 GLU CA C -17.997 1.391 -0.723 1.00 . A A . 46 GLU CA 1 1
22 63702 1 1 46 GLU CB C -19.116 0.591 -0.015 1.00 . A A . 46 GLU CB 1 1
22 63703 1 1 46 GLU CD C -18.072 -1.387 1.220 1.00 . A A . 46 GLU CD 1 1
22 63704 1 1 46 GLU CG C -18.734 -0.009 1.354 1.00 . A A . 46 GLU CG 1 1
22 63705 1 1 46 GLU H H -16.803 -0.207 -0.106 1.00 . A A . 46 GLU H 1 1
22 63706 1 1 46 GLU HA H -18.313 1.543 -1.754 1.00 . A A . 46 GLU HA 1 1
22 63707 1 1 46 GLU HB2 H -19.964 1.259 0.135 1.00 . A A . 46 GLU HB2 1 1
22 63708 1 1 46 GLU HB3 H -19.411 -0.228 -0.671 1.00 . A A . 46 GLU HB3 1 1
22 63709 1 1 46 GLU HG2 H -18.040 0.668 1.855 1.00 . A A . 46 GLU HG2 1 1
22 63710 1 1 46 GLU HG3 H -19.636 -0.109 1.958 1.00 . A A . 46 GLU HG3 1 1
22 63711 1 1 46 GLU N N -16.798 0.550 -0.774 1.00 . A A . 46 GLU N 1 1
22 63712 1 1 46 GLU O O -18.557 3.273 0.698 1.00 . A A . 46 GLU O 1 1
22 63713 1 1 46 GLU OE1 O -18.820 -2.383 1.156 1.00 . A A . 46 GLU OE1 1 1
22 63714 1 1 46 GLU OE2 O -16.826 -1.419 1.057 1.00 . A A . 46 GLU OE2 1 1
22 63715 1 1 47 MET C C -16.195 5.671 -1.638 1.00 . A A . 47 MET C 1 1
22 63716 1 1 47 MET CA C -16.571 4.951 -0.345 1.00 . A A . 47 MET CA 1 1
22 63717 1 1 47 MET CB C -15.592 5.228 0.804 1.00 . A A . 47 MET CB 1 1
22 63718 1 1 47 MET CE C -13.879 4.324 3.305 1.00 . A A . 47 MET CE 1 1
22 63719 1 1 47 MET CG C -16.255 4.951 2.159 1.00 . A A . 47 MET CG 1 1
22 63720 1 1 47 MET H H -16.017 3.034 -1.100 1.00 . A A . 47 MET H 1 1
22 63721 1 1 47 MET HA H -17.542 5.337 -0.032 1.00 . A A . 47 MET HA 1 1
22 63722 1 1 47 MET HB2 H -14.719 4.584 0.692 1.00 . A A . 47 MET HB2 1 1
22 63723 1 1 47 MET HB3 H -15.281 6.272 0.763 1.00 . A A . 47 MET HB3 1 1
22 63724 1 1 47 MET HE1 H -13.141 4.472 4.092 1.00 . A A . 47 MET HE1 1 1
22 63725 1 1 47 MET HE2 H -14.235 3.293 3.323 1.00 . A A . 47 MET HE2 1 1
22 63726 1 1 47 MET HE3 H -13.430 4.536 2.335 1.00 . A A . 47 MET HE3 1 1
22 63727 1 1 47 MET HG2 H -17.202 5.490 2.195 1.00 . A A . 47 MET HG2 1 1
22 63728 1 1 47 MET HG3 H -16.457 3.882 2.231 1.00 . A A . 47 MET HG3 1 1
22 63729 1 1 47 MET N N -16.739 3.509 -0.575 1.00 . A A . 47 MET N 1 1
22 63730 1 1 47 MET O O -17.056 6.246 -2.287 1.00 . A A . 47 MET O 1 1
22 63731 1 1 47 MET SD S -15.263 5.444 3.586 1.00 . A A . 47 MET SD 1 1
22 63732 1 1 48 LYS C C -13.945 4.975 -4.142 1.00 . A A . 48 LYS C 1 1
22 63733 1 1 48 LYS CA C -14.410 6.164 -3.288 1.00 . A A . 48 LYS CA 1 1
22 63734 1 1 48 LYS CB C -13.247 7.134 -3.005 1.00 . A A . 48 LYS CB 1 1
22 63735 1 1 48 LYS CD C -14.428 8.920 -1.491 1.00 . A A . 48 LYS CD 1 1
22 63736 1 1 48 LYS CE C -13.491 8.926 -0.284 1.00 . A A . 48 LYS CE 1 1
22 63737 1 1 48 LYS CG C -13.743 8.574 -2.824 1.00 . A A . 48 LYS CG 1 1
22 63738 1 1 48 LYS H H -14.221 5.371 -1.333 1.00 . A A . 48 LYS H 1 1
22 63739 1 1 48 LYS HA H -15.203 6.692 -3.818 1.00 . A A . 48 LYS HA 1 1
22 63740 1 1 48 LYS HB2 H -12.739 6.819 -2.094 1.00 . A A . 48 LYS HB2 1 1
22 63741 1 1 48 LYS HB3 H -12.548 7.103 -3.840 1.00 . A A . 48 LYS HB3 1 1
22 63742 1 1 48 LYS HD2 H -14.873 9.910 -1.582 1.00 . A A . 48 LYS HD2 1 1
22 63743 1 1 48 LYS HD3 H -15.213 8.184 -1.309 1.00 . A A . 48 LYS HD3 1 1
22 63744 1 1 48 LYS HE2 H -14.072 8.692 0.609 1.00 . A A . 48 LYS HE2 1 1
22 63745 1 1 48 LYS HE3 H -12.731 8.158 -0.428 1.00 . A A . 48 LYS HE3 1 1
22 63746 1 1 48 LYS HG2 H -12.883 9.234 -2.931 1.00 . A A . 48 LYS HG2 1 1
22 63747 1 1 48 LYS HG3 H -14.458 8.777 -3.621 1.00 . A A . 48 LYS HG3 1 1
22 63748 1 1 48 LYS HZ1 H -12.208 10.182 0.728 1.00 . A A . 48 LYS HZ1 1 1
22 63749 1 1 48 LYS HZ2 H -12.263 10.454 -0.896 1.00 . A A . 48 LYS HZ2 1 1
22 63750 1 1 48 LYS HZ3 H -13.507 10.948 0.068 1.00 . A A . 48 LYS HZ3 1 1
22 63751 1 1 48 LYS N N -14.907 5.697 -1.998 1.00 . A A . 48 LYS N 1 1
22 63752 1 1 48 LYS NZ N -12.813 10.230 -0.078 1.00 . A A . 48 LYS NZ 1 1
22 63753 1 1 48 LYS O O -13.061 4.231 -3.715 1.00 . A A . 48 LYS O 1 1
22 63754 1 1 49 GLU C C -12.914 4.245 -7.079 1.00 . A A . 49 GLU C 1 1
22 63755 1 1 49 GLU CA C -14.167 3.799 -6.306 1.00 . A A . 49 GLU CA 1 1
22 63756 1 1 49 GLU CB C -15.357 3.419 -7.225 1.00 . A A . 49 GLU CB 1 1
22 63757 1 1 49 GLU CD C -17.519 4.586 -6.622 1.00 . A A . 49 GLU CD 1 1
22 63758 1 1 49 GLU CG C -16.724 3.279 -6.532 1.00 . A A . 49 GLU CG 1 1
22 63759 1 1 49 GLU H H -15.267 5.467 -5.585 1.00 . A A . 49 GLU H 1 1
22 63760 1 1 49 GLU HA H -13.902 2.902 -5.746 1.00 . A A . 49 GLU HA 1 1
22 63761 1 1 49 GLU HB2 H -15.447 4.192 -7.990 1.00 . A A . 49 GLU HB2 1 1
22 63762 1 1 49 GLU HB3 H -15.122 2.466 -7.698 1.00 . A A . 49 GLU HB3 1 1
22 63763 1 1 49 GLU HG2 H -17.289 2.482 -7.013 1.00 . A A . 49 GLU HG2 1 1
22 63764 1 1 49 GLU HG3 H -16.570 3.026 -5.483 1.00 . A A . 49 GLU HG3 1 1
22 63765 1 1 49 GLU N N -14.526 4.829 -5.330 1.00 . A A . 49 GLU N 1 1
22 63766 1 1 49 GLU O O -11.801 4.064 -6.593 1.00 . A A . 49 GLU O 1 1
22 63767 1 1 49 GLU OE1 O -17.009 5.599 -6.087 1.00 . A A . 49 GLU OE1 1 1
22 63768 1 1 49 GLU OE2 O -18.587 4.567 -7.269 1.00 . A A . 49 GLU OE2 1 1
22 63769 1 1 50 SER C C -10.669 5.468 -8.993 1.00 . A A . 50 SER C 1 1
22 63770 1 1 50 SER CA C -12.051 4.873 -9.323 1.00 . A A . 50 SER CA 1 1
22 63771 1 1 50 SER CB C -12.629 5.588 -10.552 1.00 . A A . 50 SER CB 1 1
22 63772 1 1 50 SER H H -13.921 5.367 -8.422 1.00 . A A . 50 SER H 1 1
22 63773 1 1 50 SER HA H -11.883 3.830 -9.590 1.00 . A A . 50 SER HA 1 1
22 63774 1 1 50 SER HB2 H -12.766 6.645 -10.322 1.00 . A A . 50 SER HB2 1 1
22 63775 1 1 50 SER HB3 H -11.937 5.485 -11.387 1.00 . A A . 50 SER HB3 1 1
22 63776 1 1 50 SER HG H -14.220 5.484 -11.676 1.00 . A A . 50 SER HG 1 1
22 63777 1 1 50 SER N N -13.062 4.866 -8.250 1.00 . A A . 50 SER N 1 1
22 63778 1 1 50 SER O O -9.712 5.203 -9.717 1.00 . A A . 50 SER O 1 1
22 63779 1 1 50 SER OG O -13.879 5.021 -10.907 1.00 . A A . 50 SER OG 1 1
22 63780 1 1 51 SER C C -8.329 5.427 -6.964 1.00 . A A . 51 SER C 1 1
22 63781 1 1 51 SER CA C -9.209 6.621 -7.362 1.00 . A A . 51 SER CA 1 1
22 63782 1 1 51 SER CB C -9.400 7.475 -6.099 1.00 . A A . 51 SER CB 1 1
22 63783 1 1 51 SER H H -11.346 6.538 -7.412 1.00 . A A . 51 SER H 1 1
22 63784 1 1 51 SER HA H -8.694 7.206 -8.123 1.00 . A A . 51 SER HA 1 1
22 63785 1 1 51 SER HB2 H -10.112 6.974 -5.445 1.00 . A A . 51 SER HB2 1 1
22 63786 1 1 51 SER HB3 H -8.440 7.564 -5.591 1.00 . A A . 51 SER HB3 1 1
22 63787 1 1 51 SER HG H -9.984 9.263 -5.555 1.00 . A A . 51 SER HG 1 1
22 63788 1 1 51 SER N N -10.522 6.221 -7.902 1.00 . A A . 51 SER N 1 1
22 63789 1 1 51 SER O O -7.103 5.525 -7.001 1.00 . A A . 51 SER O 1 1
22 63790 1 1 51 SER OG O -9.884 8.777 -6.376 1.00 . A A . 51 SER OG 1 1
22 63791 1 1 52 ILE C C -7.841 2.309 -7.553 1.00 . A A . 52 ILE C 1 1
22 63792 1 1 52 ILE CA C -8.189 3.070 -6.270 1.00 . A A . 52 ILE CA 1 1
22 63793 1 1 52 ILE CB C -8.924 2.182 -5.233 1.00 . A A . 52 ILE CB 1 1
22 63794 1 1 52 ILE CD1 C -9.666 -0.090 -6.230 1.00 . A A . 52 ILE CD1 1 1
22 63795 1 1 52 ILE CG1 C -10.090 1.320 -5.790 1.00 . A A . 52 ILE CG1 1 1
22 63796 1 1 52 ILE CG2 C -9.445 3.024 -4.047 1.00 . A A . 52 ILE CG2 1 1
22 63797 1 1 52 ILE H H -9.941 4.289 -6.456 1.00 . A A . 52 ILE H 1 1
22 63798 1 1 52 ILE HA H -7.246 3.375 -5.815 1.00 . A A . 52 ILE HA 1 1
22 63799 1 1 52 ILE HB H -8.180 1.487 -4.842 1.00 . A A . 52 ILE HB 1 1
22 63800 1 1 52 ILE HD11 H -10.523 -0.646 -6.609 1.00 . A A . 52 ILE HD11 1 1
22 63801 1 1 52 ILE HD12 H -8.915 -0.011 -7.017 1.00 . A A . 52 ILE HD12 1 1
22 63802 1 1 52 ILE HD13 H -9.243 -0.622 -5.378 1.00 . A A . 52 ILE HD13 1 1
22 63803 1 1 52 ILE HG12 H -10.848 1.222 -5.012 1.00 . A A . 52 ILE HG12 1 1
22 63804 1 1 52 ILE HG13 H -10.516 1.834 -6.651 1.00 . A A . 52 ILE HG13 1 1
22 63805 1 1 52 ILE HG21 H -9.899 2.383 -3.292 1.00 . A A . 52 ILE HG21 1 1
22 63806 1 1 52 ILE HG22 H -8.613 3.568 -3.599 1.00 . A A . 52 ILE HG22 1 1
22 63807 1 1 52 ILE HG23 H -10.191 3.732 -4.408 1.00 . A A . 52 ILE HG23 1 1
22 63808 1 1 52 ILE N N -8.937 4.302 -6.563 1.00 . A A . 52 ILE N 1 1
22 63809 1 1 52 ILE O O -6.846 1.590 -7.585 1.00 . A A . 52 ILE O 1 1
22 63810 1 1 53 ASP C C -7.420 2.154 -10.734 1.00 . A A . 53 ASP C 1 1
22 63811 1 1 53 ASP CA C -8.561 1.686 -9.839 1.00 . A A . 53 ASP CA 1 1
22 63812 1 1 53 ASP CB C -9.889 1.694 -10.608 1.00 . A A . 53 ASP CB 1 1
22 63813 1 1 53 ASP CG C -10.728 0.463 -10.266 1.00 . A A . 53 ASP CG 1 1
22 63814 1 1 53 ASP H H -9.390 3.146 -8.545 1.00 . A A . 53 ASP H 1 1
22 63815 1 1 53 ASP HA H -8.351 0.654 -9.555 1.00 . A A . 53 ASP HA 1 1
22 63816 1 1 53 ASP HB2 H -10.449 2.592 -10.346 1.00 . A A . 53 ASP HB2 1 1
22 63817 1 1 53 ASP HB3 H -9.684 1.700 -11.679 1.00 . A A . 53 ASP HB3 1 1
22 63818 1 1 53 ASP N N -8.655 2.457 -8.602 1.00 . A A . 53 ASP N 1 1
22 63819 1 1 53 ASP O O -6.744 1.294 -11.280 1.00 . A A . 53 ASP O 1 1
22 63820 1 1 53 ASP OD1 O -11.324 0.417 -9.171 1.00 . A A . 53 ASP OD1 1 1
22 63821 1 1 53 ASP OD2 O -10.725 -0.468 -11.104 1.00 . A A . 53 ASP OD2 1 1
22 63822 1 1 54 ASP C C -4.691 3.327 -11.068 1.00 . A A . 54 ASP C 1 1
22 63823 1 1 54 ASP CA C -5.984 4.003 -11.564 1.00 . A A . 54 ASP CA 1 1
22 63824 1 1 54 ASP CB C -5.918 5.526 -11.325 1.00 . A A . 54 ASP CB 1 1
22 63825 1 1 54 ASP CG C -4.621 6.142 -11.876 1.00 . A A . 54 ASP CG 1 1
22 63826 1 1 54 ASP H H -7.808 4.124 -10.452 1.00 . A A . 54 ASP H 1 1
22 63827 1 1 54 ASP HA H -6.093 3.813 -12.631 1.00 . A A . 54 ASP HA 1 1
22 63828 1 1 54 ASP HB2 H -6.769 5.996 -11.816 1.00 . A A . 54 ASP HB2 1 1
22 63829 1 1 54 ASP HB3 H -5.971 5.717 -10.254 1.00 . A A . 54 ASP HB3 1 1
22 63830 1 1 54 ASP N N -7.163 3.462 -10.859 1.00 . A A . 54 ASP N 1 1
22 63831 1 1 54 ASP O O -3.950 2.696 -11.826 1.00 . A A . 54 ASP O 1 1
22 63832 1 1 54 ASP OD1 O -4.517 6.258 -13.121 1.00 . A A . 54 ASP OD1 1 1
22 63833 1 1 54 ASP OD2 O -3.742 6.471 -11.044 1.00 . A A . 54 ASP OD2 1 1
22 63834 1 1 55 LEU C C -3.286 1.301 -9.180 1.00 . A A . 55 LEU C 1 1
22 63835 1 1 55 LEU CA C -3.308 2.833 -9.084 1.00 . A A . 55 LEU CA 1 1
22 63836 1 1 55 LEU CB C -3.299 3.376 -7.639 1.00 . A A . 55 LEU CB 1 1
22 63837 1 1 55 LEU CD1 C -3.384 5.389 -6.120 1.00 . A A . 55 LEU CD1 1 1
22 63838 1 1 55 LEU CD2 C -1.939 5.482 -8.152 1.00 . A A . 55 LEU CD2 1 1
22 63839 1 1 55 LEU CG C -3.245 4.918 -7.568 1.00 . A A . 55 LEU CG 1 1
22 63840 1 1 55 LEU H H -5.180 3.827 -9.174 1.00 . A A . 55 LEU H 1 1
22 63841 1 1 55 LEU HA H -2.417 3.207 -9.590 1.00 . A A . 55 LEU HA 1 1
22 63842 1 1 55 LEU HB2 H -4.205 3.038 -7.137 1.00 . A A . 55 LEU HB2 1 1
22 63843 1 1 55 LEU HB3 H -2.425 2.976 -7.124 1.00 . A A . 55 LEU HB3 1 1
22 63844 1 1 55 LEU HD11 H -3.374 6.479 -6.080 1.00 . A A . 55 LEU HD11 1 1
22 63845 1 1 55 LEU HD12 H -4.324 5.024 -5.707 1.00 . A A . 55 LEU HD12 1 1
22 63846 1 1 55 LEU HD13 H -2.554 5.000 -5.531 1.00 . A A . 55 LEU HD13 1 1
22 63847 1 1 55 LEU HD21 H -1.941 6.571 -8.102 1.00 . A A . 55 LEU HD21 1 1
22 63848 1 1 55 LEU HD22 H -1.093 5.098 -7.581 1.00 . A A . 55 LEU HD22 1 1
22 63849 1 1 55 LEU HD23 H -1.844 5.171 -9.193 1.00 . A A . 55 LEU HD23 1 1
22 63850 1 1 55 LEU HG H -4.080 5.315 -8.146 1.00 . A A . 55 LEU HG 1 1
22 63851 1 1 55 LEU N N -4.483 3.380 -9.752 1.00 . A A . 55 LEU N 1 1
22 63852 1 1 55 LEU O O -2.251 0.712 -9.497 1.00 . A A . 55 LEU O 1 1
22 63853 1 1 56 MET C C -4.224 -1.226 -10.677 1.00 . A A . 56 MET C 1 1
22 63854 1 1 56 MET CA C -4.542 -0.813 -9.228 1.00 . A A . 56 MET CA 1 1
22 63855 1 1 56 MET CB C -5.932 -1.325 -8.825 1.00 . A A . 56 MET CB 1 1
22 63856 1 1 56 MET CE C -4.675 -1.717 -5.082 1.00 . A A . 56 MET CE 1 1
22 63857 1 1 56 MET CG C -6.115 -1.472 -7.322 1.00 . A A . 56 MET CG 1 1
22 63858 1 1 56 MET H H -5.256 1.138 -8.693 1.00 . A A . 56 MET H 1 1
22 63859 1 1 56 MET HA H -3.808 -1.294 -8.581 1.00 . A A . 56 MET HA 1 1
22 63860 1 1 56 MET HB2 H -6.679 -0.624 -9.198 1.00 . A A . 56 MET HB2 1 1
22 63861 1 1 56 MET HB3 H -6.088 -2.299 -9.288 1.00 . A A . 56 MET HB3 1 1
22 63862 1 1 56 MET HE1 H -3.999 -2.291 -4.447 1.00 . A A . 56 MET HE1 1 1
22 63863 1 1 56 MET HE2 H -4.206 -0.775 -5.364 1.00 . A A . 56 MET HE2 1 1
22 63864 1 1 56 MET HE3 H -5.603 -1.515 -4.547 1.00 . A A . 56 MET HE3 1 1
22 63865 1 1 56 MET HG2 H -5.935 -0.502 -6.858 1.00 . A A . 56 MET HG2 1 1
22 63866 1 1 56 MET HG3 H -7.147 -1.767 -7.128 1.00 . A A . 56 MET HG3 1 1
22 63867 1 1 56 MET N N -4.432 0.638 -8.999 1.00 . A A . 56 MET N 1 1
22 63868 1 1 56 MET O O -3.561 -2.246 -10.874 1.00 . A A . 56 MET O 1 1
22 63869 1 1 56 MET SD S -5.024 -2.681 -6.552 1.00 . A A . 56 MET SD 1 1
22 63870 1 1 57 LYS C C -2.763 -0.410 -13.300 1.00 . A A . 57 LYS C 1 1
22 63871 1 1 57 LYS CA C -4.268 -0.620 -13.098 1.00 . A A . 57 LYS CA 1 1
22 63872 1 1 57 LYS CB C -5.103 0.300 -14.020 1.00 . A A . 57 LYS CB 1 1
22 63873 1 1 57 LYS CD C -7.441 -0.636 -13.510 1.00 . A A . 57 LYS CD 1 1
22 63874 1 1 57 LYS CE C -8.580 -1.501 -14.057 1.00 . A A . 57 LYS CE 1 1
22 63875 1 1 57 LYS CG C -6.366 -0.389 -14.572 1.00 . A A . 57 LYS CG 1 1
22 63876 1 1 57 LYS H H -5.249 0.328 -11.461 1.00 . A A . 57 LYS H 1 1
22 63877 1 1 57 LYS HA H -4.499 -1.650 -13.369 1.00 . A A . 57 LYS HA 1 1
22 63878 1 1 57 LYS HB2 H -5.407 1.179 -13.451 1.00 . A A . 57 LYS HB2 1 1
22 63879 1 1 57 LYS HB3 H -4.480 0.609 -14.860 1.00 . A A . 57 LYS HB3 1 1
22 63880 1 1 57 LYS HD2 H -6.988 -1.144 -12.657 1.00 . A A . 57 LYS HD2 1 1
22 63881 1 1 57 LYS HD3 H -7.848 0.322 -13.186 1.00 . A A . 57 LYS HD3 1 1
22 63882 1 1 57 LYS HE2 H -9.104 -0.949 -14.837 1.00 . A A . 57 LYS HE2 1 1
22 63883 1 1 57 LYS HE3 H -8.160 -2.412 -14.485 1.00 . A A . 57 LYS HE3 1 1
22 63884 1 1 57 LYS HG2 H -6.792 0.242 -15.351 1.00 . A A . 57 LYS HG2 1 1
22 63885 1 1 57 LYS HG3 H -6.078 -1.350 -14.998 1.00 . A A . 57 LYS HG3 1 1
22 63886 1 1 57 LYS HZ1 H -10.281 -2.437 -13.387 1.00 . A A . 57 LYS HZ1 1 1
22 63887 1 1 57 LYS HZ2 H -9.068 -2.388 -12.271 1.00 . A A . 57 LYS HZ2 1 1
22 63888 1 1 57 LYS HZ3 H -9.943 -1.029 -12.599 1.00 . A A . 57 LYS HZ3 1 1
22 63889 1 1 57 LYS N N -4.638 -0.444 -11.682 1.00 . A A . 57 LYS N 1 1
22 63890 1 1 57 LYS NZ N -9.545 -1.868 -12.994 1.00 . A A . 57 LYS NZ 1 1
22 63891 1 1 57 LYS O O -2.119 -1.174 -14.017 1.00 . A A . 57 LYS O 1 1
22 63892 1 1 58 SER C C 0.079 -0.396 -11.956 1.00 . A A . 58 SER C 1 1
22 63893 1 1 58 SER CA C -0.720 0.761 -12.593 1.00 . A A . 58 SER CA 1 1
22 63894 1 1 58 SER CB C -0.379 2.096 -11.923 1.00 . A A . 58 SER CB 1 1
22 63895 1 1 58 SER H H -2.736 1.152 -12.019 1.00 . A A . 58 SER H 1 1
22 63896 1 1 58 SER HA H -0.412 0.828 -13.636 1.00 . A A . 58 SER HA 1 1
22 63897 1 1 58 SER HB2 H -1.070 2.864 -12.268 1.00 . A A . 58 SER HB2 1 1
22 63898 1 1 58 SER HB3 H -0.462 1.992 -10.840 1.00 . A A . 58 SER HB3 1 1
22 63899 1 1 58 SER HG H 1.147 3.297 -11.838 1.00 . A A . 58 SER HG 1 1
22 63900 1 1 58 SER N N -2.169 0.542 -12.591 1.00 . A A . 58 SER N 1 1
22 63901 1 1 58 SER O O 1.234 -0.609 -12.332 1.00 . A A . 58 SER O 1 1
22 63902 1 1 58 SER OG O 0.943 2.460 -12.263 1.00 . A A . 58 SER OG 1 1
22 63903 1 1 59 LEU C C -0.184 -3.551 -11.671 1.00 . A A . 59 LEU C 1 1
22 63904 1 1 59 LEU CA C 0.043 -2.469 -10.608 1.00 . A A . 59 LEU CA 1 1
22 63905 1 1 59 LEU CB C -0.574 -2.932 -9.268 1.00 . A A . 59 LEU CB 1 1
22 63906 1 1 59 LEU CD1 C -1.132 -2.631 -6.856 1.00 . A A . 59 LEU CD1 1 1
22 63907 1 1 59 LEU CD2 C 1.016 -1.668 -7.715 1.00 . A A . 59 LEU CD2 1 1
22 63908 1 1 59 LEU CG C -0.440 -1.984 -8.062 1.00 . A A . 59 LEU CG 1 1
22 63909 1 1 59 LEU H H -1.386 -0.876 -10.625 1.00 . A A . 59 LEU H 1 1
22 63910 1 1 59 LEU HA H 1.116 -2.339 -10.468 1.00 . A A . 59 LEU HA 1 1
22 63911 1 1 59 LEU HB2 H -1.637 -3.098 -9.436 1.00 . A A . 59 LEU HB2 1 1
22 63912 1 1 59 LEU HB3 H -0.098 -3.875 -8.997 1.00 . A A . 59 LEU HB3 1 1
22 63913 1 1 59 LEU HD11 H -1.073 -1.960 -5.999 1.00 . A A . 59 LEU HD11 1 1
22 63914 1 1 59 LEU HD12 H -2.177 -2.823 -7.096 1.00 . A A . 59 LEU HD12 1 1
22 63915 1 1 59 LEU HD13 H -0.636 -3.572 -6.613 1.00 . A A . 59 LEU HD13 1 1
22 63916 1 1 59 LEU HD21 H 1.063 -0.991 -6.861 1.00 . A A . 59 LEU HD21 1 1
22 63917 1 1 59 LEU HD22 H 1.537 -2.592 -7.468 1.00 . A A . 59 LEU HD22 1 1
22 63918 1 1 59 LEU HD23 H 1.498 -1.197 -8.572 1.00 . A A . 59 LEU HD23 1 1
22 63919 1 1 59 LEU HG H -0.944 -1.048 -8.301 1.00 . A A . 59 LEU HG 1 1
22 63920 1 1 59 LEU N N -0.516 -1.177 -11.041 1.00 . A A . 59 LEU N 1 1
22 63921 1 1 59 LEU O O 0.738 -4.299 -11.985 1.00 . A A . 59 LEU O 1 1
22 63922 1 1 60 ASP C C -0.827 -4.700 -14.389 1.00 . A A . 60 ASP C 1 1
22 63923 1 1 60 ASP CA C -1.838 -4.609 -13.234 1.00 . A A . 60 ASP CA 1 1
22 63924 1 1 60 ASP CB C -3.231 -4.175 -13.746 1.00 . A A . 60 ASP CB 1 1
22 63925 1 1 60 ASP CG C -4.313 -5.256 -13.745 1.00 . A A . 60 ASP CG 1 1
22 63926 1 1 60 ASP H H -2.087 -2.948 -11.930 1.00 . A A . 60 ASP H 1 1
22 63927 1 1 60 ASP HA H -1.920 -5.589 -12.765 1.00 . A A . 60 ASP HA 1 1
22 63928 1 1 60 ASP HB2 H -3.577 -3.355 -13.117 1.00 . A A . 60 ASP HB2 1 1
22 63929 1 1 60 ASP HB3 H -3.115 -3.819 -14.770 1.00 . A A . 60 ASP HB3 1 1
22 63930 1 1 60 ASP N N -1.400 -3.627 -12.226 1.00 . A A . 60 ASP N 1 1
22 63931 1 1 60 ASP O O -0.336 -5.778 -14.721 1.00 . A A . 60 ASP O 1 1
22 63932 1 1 60 ASP OD1 O -4.388 -5.971 -12.717 1.00 . A A . 60 ASP OD1 1 1
22 63933 1 1 60 ASP OD2 O -5.136 -5.256 -14.679 1.00 . A A . 60 ASP OD2 1 1
22 63934 1 1 61 LYS C C 1.913 -4.020 -15.754 1.00 . A A . 61 LYS C 1 1
22 63935 1 1 61 LYS CA C 0.560 -3.308 -15.945 1.00 . A A . 61 LYS CA 1 1
22 63936 1 1 61 LYS CB C 0.783 -1.780 -16.000 1.00 . A A . 61 LYS CB 1 1
22 63937 1 1 61 LYS CD C 1.196 -1.603 -18.541 1.00 . A A . 61 LYS CD 1 1
22 63938 1 1 61 LYS CE C 2.682 -1.222 -18.416 1.00 . A A . 61 LYS CE 1 1
22 63939 1 1 61 LYS CG C 0.380 -1.135 -17.324 1.00 . A A . 61 LYS CG 1 1
22 63940 1 1 61 LYS H H -0.867 -2.703 -14.520 1.00 . A A . 61 LYS H 1 1
22 63941 1 1 61 LYS HA H 0.137 -3.648 -16.890 1.00 . A A . 61 LYS HA 1 1
22 63942 1 1 61 LYS HB2 H 0.196 -1.320 -15.204 1.00 . A A . 61 LYS HB2 1 1
22 63943 1 1 61 LYS HB3 H 1.841 -1.582 -15.833 1.00 . A A . 61 LYS HB3 1 1
22 63944 1 1 61 LYS HD2 H 1.116 -2.687 -18.623 1.00 . A A . 61 LYS HD2 1 1
22 63945 1 1 61 LYS HD3 H 0.786 -1.140 -19.439 1.00 . A A . 61 LYS HD3 1 1
22 63946 1 1 61 LYS HE2 H 2.931 -0.509 -19.202 1.00 . A A . 61 LYS HE2 1 1
22 63947 1 1 61 LYS HE3 H 2.846 -0.757 -17.445 1.00 . A A . 61 LYS HE3 1 1
22 63948 1 1 61 LYS HG2 H -0.668 -1.366 -17.510 1.00 . A A . 61 LYS HG2 1 1
22 63949 1 1 61 LYS HG3 H 0.503 -0.057 -17.228 1.00 . A A . 61 LYS HG3 1 1
22 63950 1 1 61 LYS HZ1 H 4.534 -2.111 -18.453 1.00 . A A . 61 LYS HZ1 1 1
22 63951 1 1 61 LYS HZ2 H 3.351 -3.065 -17.809 1.00 . A A . 61 LYS HZ2 1 1
22 63952 1 1 61 LYS HZ3 H 3.430 -2.835 -19.441 1.00 . A A . 61 LYS HZ3 1 1
22 63953 1 1 61 LYS N N -0.432 -3.532 -14.898 1.00 . A A . 61 LYS N 1 1
22 63954 1 1 61 LYS NZ N 3.569 -2.402 -18.539 1.00 . A A . 61 LYS NZ 1 1
22 63955 1 1 61 LYS O O 2.585 -4.299 -16.748 1.00 . A A . 61 LYS O 1 1
22 63956 1 1 62 ASN C C 3.754 -5.732 -13.024 1.00 . A A . 62 ASN C 1 1
22 63957 1 1 62 ASN CA C 3.712 -4.650 -14.136 1.00 . A A . 62 ASN CA 1 1
22 63958 1 1 62 ASN CB C 4.532 -3.384 -13.831 1.00 . A A . 62 ASN CB 1 1
22 63959 1 1 62 ASN CG C 4.972 -2.743 -15.142 1.00 . A A . 62 ASN CG 1 1
22 63960 1 1 62 ASN H H 1.692 -4.078 -13.749 1.00 . A A . 62 ASN H 1 1
22 63961 1 1 62 ASN HA H 4.153 -5.111 -15.020 1.00 . A A . 62 ASN HA 1 1
22 63962 1 1 62 ASN HB2 H 3.921 -2.681 -13.267 1.00 . A A . 62 ASN HB2 1 1
22 63963 1 1 62 ASN HB3 H 5.410 -3.649 -13.244 1.00 . A A . 62 ASN HB3 1 1
22 63964 1 1 62 ASN HD21 H 6.540 -3.995 -15.259 1.00 . A A . 62 ASN HD21 1 1
22 63965 1 1 62 ASN HD22 H 6.341 -2.902 -16.614 1.00 . A A . 62 ASN HD22 1 1
22 63966 1 1 62 ASN N N 2.345 -4.224 -14.506 1.00 . A A . 62 ASN N 1 1
22 63967 1 1 62 ASN ND2 N 6.034 -3.252 -15.719 1.00 . A A . 62 ASN ND2 1 1
22 63968 1 1 62 ASN O O 4.758 -5.936 -12.350 1.00 . A A . 62 ASN O 1 1
22 63969 1 1 62 ASN OD1 O 4.326 -1.873 -15.713 1.00 . A A . 62 ASN OD1 1 1
22 63970 1 1 63 SER C C 3.221 -8.648 -11.719 1.00 . A A . 63 SER C 1 1
22 63971 1 1 63 SER CA C 2.237 -7.503 -11.977 1.00 . A A . 63 SER CA 1 1
22 63972 1 1 63 SER CB C 1.000 -8.177 -12.582 1.00 . A A . 63 SER CB 1 1
22 63973 1 1 63 SER H H 1.927 -6.197 -13.572 1.00 . A A . 63 SER H 1 1
22 63974 1 1 63 SER HA H 1.991 -7.038 -11.021 1.00 . A A . 63 SER HA 1 1
22 63975 1 1 63 SER HB2 H 1.219 -8.434 -13.618 1.00 . A A . 63 SER HB2 1 1
22 63976 1 1 63 SER HB3 H 0.793 -9.087 -12.017 1.00 . A A . 63 SER HB3 1 1
22 63977 1 1 63 SER HG H -0.896 -7.848 -12.953 1.00 . A A . 63 SER HG 1 1
22 63978 1 1 63 SER N N 2.641 -6.437 -12.899 1.00 . A A . 63 SER N 1 1
22 63979 1 1 63 SER O O 3.119 -9.285 -10.675 1.00 . A A . 63 SER O 1 1
22 63980 1 1 63 SER OG O -0.161 -7.370 -12.562 1.00 . A A . 63 SER OG 1 1
22 63981 1 1 64 ASP C C 6.379 -9.960 -12.297 1.00 . A A . 64 ASP C 1 1
22 63982 1 1 64 ASP CA C 4.910 -10.211 -12.657 1.00 . A A . 64 ASP CA 1 1
22 63983 1 1 64 ASP CB C 4.734 -10.871 -14.030 1.00 . A A . 64 ASP CB 1 1
22 63984 1 1 64 ASP CG C 3.302 -11.373 -14.200 1.00 . A A . 64 ASP CG 1 1
22 63985 1 1 64 ASP H H 4.329 -8.279 -13.365 1.00 . A A . 64 ASP H 1 1
22 63986 1 1 64 ASP HA H 4.493 -10.881 -11.904 1.00 . A A . 64 ASP HA 1 1
22 63987 1 1 64 ASP HB2 H 4.956 -10.142 -14.810 1.00 . A A . 64 ASP HB2 1 1
22 63988 1 1 64 ASP HB3 H 5.424 -11.711 -14.116 1.00 . A A . 64 ASP HB3 1 1
22 63989 1 1 64 ASP N N 4.140 -8.950 -12.635 1.00 . A A . 64 ASP N 1 1
22 63990 1 1 64 ASP O O 7.251 -10.820 -12.389 1.00 . A A . 64 ASP O 1 1
22 63991 1 1 64 ASP OD1 O 2.413 -10.583 -14.607 1.00 . A A . 64 ASP OD1 1 1
22 63992 1 1 64 ASP OD2 O 3.022 -12.544 -13.854 1.00 . A A . 64 ASP OD2 1 1
22 63993 1 1 65 GLN C C 7.775 -8.217 -9.772 1.00 . A A . 65 GLN C 1 1
22 63994 1 1 65 GLN CA C 7.872 -8.264 -11.295 1.00 . A A . 65 GLN CA 1 1
22 63995 1 1 65 GLN CB C 8.088 -6.843 -11.799 1.00 . A A . 65 GLN CB 1 1
22 63996 1 1 65 GLN CD C 8.639 -5.336 -13.715 1.00 . A A . 65 GLN CD 1 1
22 63997 1 1 65 GLN CG C 8.481 -6.783 -13.275 1.00 . A A . 65 GLN CG 1 1
22 63998 1 1 65 GLN H H 5.887 -8.047 -11.954 1.00 . A A . 65 GLN H 1 1
22 63999 1 1 65 GLN HA H 8.694 -8.911 -11.601 1.00 . A A . 65 GLN HA 1 1
22 64000 1 1 65 GLN HB2 H 7.163 -6.283 -11.664 1.00 . A A . 65 GLN HB2 1 1
22 64001 1 1 65 GLN HB3 H 8.881 -6.383 -11.210 1.00 . A A . 65 GLN HB3 1 1
22 64002 1 1 65 GLN HE21 H 10.014 -4.918 -12.298 1.00 . A A . 65 GLN HE21 1 1
22 64003 1 1 65 GLN HE22 H 9.568 -3.578 -13.329 1.00 . A A . 65 GLN HE22 1 1
22 64004 1 1 65 GLN HG2 H 9.423 -7.310 -13.421 1.00 . A A . 65 GLN HG2 1 1
22 64005 1 1 65 GLN HG3 H 7.707 -7.261 -13.876 1.00 . A A . 65 GLN HG3 1 1
22 64006 1 1 65 GLN N N 6.628 -8.728 -11.871 1.00 . A A . 65 GLN N 1 1
22 64007 1 1 65 GLN NE2 N 9.470 -4.548 -13.066 1.00 . A A . 65 GLN NE2 1 1
22 64008 1 1 65 GLN O O 6.680 -8.074 -9.231 1.00 . A A . 65 GLN O 1 1
22 64009 1 1 65 GLN OE1 O 7.974 -4.870 -14.626 1.00 . A A . 65 GLN OE1 1 1
22 64010 1 1 66 GLU C C 9.095 -6.411 -7.408 1.00 . A A . 66 GLU C 1 1
22 64011 1 1 66 GLU CA C 9.027 -7.924 -7.669 1.00 . A A . 66 GLU CA 1 1
22 64012 1 1 66 GLU CB C 10.250 -8.604 -7.035 1.00 . A A . 66 GLU CB 1 1
22 64013 1 1 66 GLU CD C 11.330 -10.738 -6.259 1.00 . A A . 66 GLU CD 1 1
22 64014 1 1 66 GLU CG C 10.160 -10.135 -7.033 1.00 . A A . 66 GLU CG 1 1
22 64015 1 1 66 GLU H H 9.775 -8.480 -9.581 1.00 . A A . 66 GLU H 1 1
22 64016 1 1 66 GLU HA H 8.131 -8.312 -7.185 1.00 . A A . 66 GLU HA 1 1
22 64017 1 1 66 GLU HB2 H 11.137 -8.311 -7.595 1.00 . A A . 66 GLU HB2 1 1
22 64018 1 1 66 GLU HB3 H 10.341 -8.262 -6.004 1.00 . A A . 66 GLU HB3 1 1
22 64019 1 1 66 GLU HG2 H 9.224 -10.439 -6.566 1.00 . A A . 66 GLU HG2 1 1
22 64020 1 1 66 GLU HG3 H 10.183 -10.497 -8.061 1.00 . A A . 66 GLU HG3 1 1
22 64021 1 1 66 GLU N N 8.924 -8.238 -9.094 1.00 . A A . 66 GLU N 1 1
22 64022 1 1 66 GLU O O 9.607 -5.637 -8.220 1.00 . A A . 66 GLU O 1 1
22 64023 1 1 66 GLU OE1 O 11.286 -10.654 -5.004 1.00 . A A . 66 GLU OE1 1 1
22 64024 1 1 66 GLU OE2 O 12.257 -11.251 -6.927 1.00 . A A . 66 GLU OE2 1 1
22 64025 1 1 67 ILE C C 9.203 -4.729 -4.198 1.00 . A A . 67 ILE C 1 1
22 64026 1 1 67 ILE CA C 8.699 -4.683 -5.638 1.00 . A A . 67 ILE CA 1 1
22 64027 1 1 67 ILE CB C 7.353 -3.921 -5.672 1.00 . A A . 67 ILE CB 1 1
22 64028 1 1 67 ILE CD1 C 4.815 -3.994 -5.782 1.00 . A A . 67 ILE CD1 1 1
22 64029 1 1 67 ILE CG1 C 6.098 -4.817 -5.737 1.00 . A A . 67 ILE CG1 1 1
22 64030 1 1 67 ILE CG2 C 7.385 -2.884 -6.795 1.00 . A A . 67 ILE CG2 1 1
22 64031 1 1 67 ILE H H 8.111 -6.714 -5.686 1.00 . A A . 67 ILE H 1 1
22 64032 1 1 67 ILE HA H 9.420 -4.120 -6.233 1.00 . A A . 67 ILE HA 1 1
22 64033 1 1 67 ILE HB H 7.283 -3.373 -4.732 1.00 . A A . 67 ILE HB 1 1
22 64034 1 1 67 ILE HD11 H 3.950 -4.654 -5.829 1.00 . A A . 67 ILE HD11 1 1
22 64035 1 1 67 ILE HD12 H 4.750 -3.376 -4.886 1.00 . A A . 67 ILE HD12 1 1
22 64036 1 1 67 ILE HD13 H 4.829 -3.354 -6.664 1.00 . A A . 67 ILE HD13 1 1
22 64037 1 1 67 ILE HG12 H 6.152 -5.435 -6.633 1.00 . A A . 67 ILE HG12 1 1
22 64038 1 1 67 ILE HG13 H 6.076 -5.458 -4.856 1.00 . A A . 67 ILE HG13 1 1
22 64039 1 1 67 ILE HG21 H 6.469 -2.293 -6.781 1.00 . A A . 67 ILE HG21 1 1
22 64040 1 1 67 ILE HG22 H 8.242 -2.224 -6.654 1.00 . A A . 67 ILE HG22 1 1
22 64041 1 1 67 ILE HG23 H 7.472 -3.393 -7.755 1.00 . A A . 67 ILE HG23 1 1
22 64042 1 1 67 ILE N N 8.603 -6.020 -6.232 1.00 . A A . 67 ILE N 1 1
22 64043 1 1 67 ILE O O 9.109 -5.740 -3.506 1.00 . A A . 67 ILE O 1 1
22 64044 1 1 68 ASP C C 9.261 -2.501 -1.529 1.00 . A A . 68 ASP C 1 1
22 64045 1 1 68 ASP CA C 10.219 -3.312 -2.419 1.00 . A A . 68 ASP CA 1 1
22 64046 1 1 68 ASP CB C 11.580 -2.599 -2.559 1.00 . A A . 68 ASP CB 1 1
22 64047 1 1 68 ASP CG C 11.550 -1.166 -3.125 1.00 . A A . 68 ASP CG 1 1
22 64048 1 1 68 ASP H H 9.712 -2.795 -4.400 1.00 . A A . 68 ASP H 1 1
22 64049 1 1 68 ASP HA H 10.384 -4.274 -1.934 1.00 . A A . 68 ASP HA 1 1
22 64050 1 1 68 ASP HB2 H 12.037 -2.555 -1.570 1.00 . A A . 68 ASP HB2 1 1
22 64051 1 1 68 ASP HB3 H 12.207 -3.202 -3.216 1.00 . A A . 68 ASP HB3 1 1
22 64052 1 1 68 ASP N N 9.696 -3.571 -3.754 1.00 . A A . 68 ASP N 1 1
22 64053 1 1 68 ASP O O 8.283 -1.891 -1.972 1.00 . A A . 68 ASP O 1 1
22 64054 1 1 68 ASP OD1 O 10.511 -0.678 -3.634 1.00 . A A . 68 ASP OD1 1 1
22 64055 1 1 68 ASP OD2 O 12.587 -0.476 -3.037 1.00 . A A . 68 ASP OD2 1 1
22 64056 1 1 69 PHE C C 8.739 -0.158 0.469 1.00 . A A . 69 PHE C 1 1
22 64057 1 1 69 PHE CA C 8.827 -1.679 0.756 1.00 . A A . 69 PHE CA 1 1
22 64058 1 1 69 PHE CB C 9.411 -1.999 2.141 1.00 . A A . 69 PHE CB 1 1
22 64059 1 1 69 PHE CD1 C 7.322 -1.800 3.546 1.00 . A A . 69 PHE CD1 1 1
22 64060 1 1 69 PHE CD2 C 9.191 -0.316 4.017 1.00 . A A . 69 PHE CD2 1 1
22 64061 1 1 69 PHE CE1 C 6.559 -1.140 4.526 1.00 . A A . 69 PHE CE1 1 1
22 64062 1 1 69 PHE CE2 C 8.426 0.354 4.983 1.00 . A A . 69 PHE CE2 1 1
22 64063 1 1 69 PHE CG C 8.631 -1.369 3.273 1.00 . A A . 69 PHE CG 1 1
22 64064 1 1 69 PHE CZ C 7.099 -0.047 5.223 1.00 . A A . 69 PHE CZ 1 1
22 64065 1 1 69 PHE H H 10.428 -2.909 0.080 1.00 . A A . 69 PHE H 1 1
22 64066 1 1 69 PHE HA H 7.807 -2.063 0.731 1.00 . A A . 69 PHE HA 1 1
22 64067 1 1 69 PHE HB2 H 9.415 -3.080 2.278 1.00 . A A . 69 PHE HB2 1 1
22 64068 1 1 69 PHE HB3 H 10.438 -1.637 2.181 1.00 . A A . 69 PHE HB3 1 1
22 64069 1 1 69 PHE HD1 H 6.904 -2.635 3.005 1.00 . A A . 69 PHE HD1 1 1
22 64070 1 1 69 PHE HD2 H 10.214 -0.022 3.844 1.00 . A A . 69 PHE HD2 1 1
22 64071 1 1 69 PHE HE1 H 5.554 -1.474 4.740 1.00 . A A . 69 PHE HE1 1 1
22 64072 1 1 69 PHE HE2 H 8.854 1.174 5.541 1.00 . A A . 69 PHE HE2 1 1
22 64073 1 1 69 PHE HZ H 6.495 0.486 5.943 1.00 . A A . 69 PHE HZ 1 1
22 64074 1 1 69 PHE N N 9.599 -2.427 -0.237 1.00 . A A . 69 PHE N 1 1
22 64075 1 1 69 PHE O O 7.833 0.521 0.948 1.00 . A A . 69 PHE O 1 1
22 64076 1 1 70 LYS C C 8.405 1.984 -1.839 1.00 . A A . 70 LYS C 1 1
22 64077 1 1 70 LYS CA C 9.563 1.780 -0.862 1.00 . A A . 70 LYS CA 1 1
22 64078 1 1 70 LYS CB C 10.879 2.064 -1.584 1.00 . A A . 70 LYS CB 1 1
22 64079 1 1 70 LYS CD C 12.267 3.485 -3.145 1.00 . A A . 70 LYS CD 1 1
22 64080 1 1 70 LYS CE C 12.707 2.346 -4.094 1.00 . A A . 70 LYS CE 1 1
22 64081 1 1 70 LYS CG C 10.923 3.350 -2.420 1.00 . A A . 70 LYS CG 1 1
22 64082 1 1 70 LYS H H 10.397 -0.174 -0.686 1.00 . A A . 70 LYS H 1 1
22 64083 1 1 70 LYS HA H 9.445 2.460 -0.019 1.00 . A A . 70 LYS HA 1 1
22 64084 1 1 70 LYS HB2 H 11.666 2.129 -0.832 1.00 . A A . 70 LYS HB2 1 1
22 64085 1 1 70 LYS HB3 H 11.083 1.226 -2.250 1.00 . A A . 70 LYS HB3 1 1
22 64086 1 1 70 LYS HD2 H 12.223 4.400 -3.737 1.00 . A A . 70 LYS HD2 1 1
22 64087 1 1 70 LYS HD3 H 13.037 3.583 -2.381 1.00 . A A . 70 LYS HD3 1 1
22 64088 1 1 70 LYS HE2 H 13.377 2.771 -4.841 1.00 . A A . 70 LYS HE2 1 1
22 64089 1 1 70 LYS HE3 H 13.249 1.608 -3.504 1.00 . A A . 70 LYS HE3 1 1
22 64090 1 1 70 LYS HG2 H 10.119 3.323 -3.157 1.00 . A A . 70 LYS HG2 1 1
22 64091 1 1 70 LYS HG3 H 10.783 4.207 -1.762 1.00 . A A . 70 LYS HG3 1 1
22 64092 1 1 70 LYS HZ1 H 11.986 0.916 -5.410 1.00 . A A . 70 LYS HZ1 1 1
22 64093 1 1 70 LYS HZ2 H 10.986 1.223 -4.140 1.00 . A A . 70 LYS HZ2 1 1
22 64094 1 1 70 LYS HZ3 H 11.103 2.304 -5.381 1.00 . A A . 70 LYS HZ3 1 1
22 64095 1 1 70 LYS N N 9.626 0.393 -0.367 1.00 . A A . 70 LYS N 1 1
22 64096 1 1 70 LYS NZ N 11.612 1.640 -4.813 1.00 . A A . 70 LYS NZ 1 1
22 64097 1 1 70 LYS O O 7.625 2.921 -1.681 1.00 . A A . 70 LYS O 1 1
22 64098 1 1 71 GLU C C 5.880 0.947 -2.963 1.00 . A A . 71 GLU C 1 1
22 64099 1 1 71 GLU CA C 7.175 1.114 -3.759 1.00 . A A . 71 GLU CA 1 1
22 64100 1 1 71 GLU CB C 7.368 0.017 -4.809 1.00 . A A . 71 GLU CB 1 1
22 64101 1 1 71 GLU CD C 7.731 0.647 -7.233 1.00 . A A . 71 GLU CD 1 1
22 64102 1 1 71 GLU CG C 8.393 0.462 -5.869 1.00 . A A . 71 GLU CG 1 1
22 64103 1 1 71 GLU H H 9.047 0.441 -2.998 1.00 . A A . 71 GLU H 1 1
22 64104 1 1 71 GLU HA H 7.137 2.075 -4.274 1.00 . A A . 71 GLU HA 1 1
22 64105 1 1 71 GLU HB2 H 7.727 -0.888 -4.319 1.00 . A A . 71 GLU HB2 1 1
22 64106 1 1 71 GLU HB3 H 6.413 -0.187 -5.294 1.00 . A A . 71 GLU HB3 1 1
22 64107 1 1 71 GLU HG2 H 8.839 1.407 -5.559 1.00 . A A . 71 GLU HG2 1 1
22 64108 1 1 71 GLU HG3 H 9.172 -0.293 -5.952 1.00 . A A . 71 GLU HG3 1 1
22 64109 1 1 71 GLU N N 8.312 1.118 -2.849 1.00 . A A . 71 GLU N 1 1
22 64110 1 1 71 GLU O O 4.892 1.631 -3.220 1.00 . A A . 71 GLU O 1 1
22 64111 1 1 71 GLU OE1 O 6.693 1.341 -7.309 1.00 . A A . 71 GLU OE1 1 1
22 64112 1 1 71 GLU OE2 O 8.192 0.008 -8.198 1.00 . A A . 71 GLU OE2 1 1
22 64113 1 1 72 TYR C C 4.383 1.215 -0.227 1.00 . A A . 72 TYR C 1 1
22 64114 1 1 72 TYR CA C 4.717 -0.033 -1.063 1.00 . A A . 72 TYR CA 1 1
22 64115 1 1 72 TYR CB C 4.876 -1.272 -0.193 1.00 . A A . 72 TYR CB 1 1
22 64116 1 1 72 TYR CD1 C 2.388 -1.744 0.039 1.00 . A A . 72 TYR CD1 1 1
22 64117 1 1 72 TYR CD2 C 3.774 -1.805 2.037 1.00 . A A . 72 TYR CD2 1 1
22 64118 1 1 72 TYR CE1 C 1.280 -2.155 0.795 1.00 . A A . 72 TYR CE1 1 1
22 64119 1 1 72 TYR CE2 C 2.662 -2.217 2.801 1.00 . A A . 72 TYR CE2 1 1
22 64120 1 1 72 TYR CG C 3.651 -1.603 0.648 1.00 . A A . 72 TYR CG 1 1
22 64121 1 1 72 TYR CZ C 1.411 -2.417 2.173 1.00 . A A . 72 TYR CZ 1 1
22 64122 1 1 72 TYR H H 6.753 -0.363 -1.662 1.00 . A A . 72 TYR H 1 1
22 64123 1 1 72 TYR HA H 3.875 -0.204 -1.734 1.00 . A A . 72 TYR HA 1 1
22 64124 1 1 72 TYR HB2 H 5.091 -2.123 -0.840 1.00 . A A . 72 TYR HB2 1 1
22 64125 1 1 72 TYR HB3 H 5.724 -1.120 0.476 1.00 . A A . 72 TYR HB3 1 1
22 64126 1 1 72 TYR HD1 H 2.273 -1.533 -1.013 1.00 . A A . 72 TYR HD1 1 1
22 64127 1 1 72 TYR HD2 H 4.726 -1.645 2.520 1.00 . A A . 72 TYR HD2 1 1
22 64128 1 1 72 TYR HE1 H 0.320 -2.271 0.316 1.00 . A A . 72 TYR HE1 1 1
22 64129 1 1 72 TYR HE2 H 2.766 -2.376 3.864 1.00 . A A . 72 TYR HE2 1 1
22 64130 1 1 72 TYR HH H -0.460 -2.960 2.319 1.00 . A A . 72 TYR HH 1 1
22 64131 1 1 72 TYR N N 5.910 0.139 -1.900 1.00 . A A . 72 TYR N 1 1
22 64132 1 1 72 TYR O O 3.220 1.603 -0.135 1.00 . A A . 72 TYR O 1 1
22 64133 1 1 72 TYR OH O 0.327 -2.862 2.862 1.00 . A A . 72 TYR OH 1 1
22 64134 1 1 73 SER C C 4.716 4.277 0.306 1.00 . A A . 73 SER C 1 1
22 64135 1 1 73 SER CA C 5.177 3.089 1.150 1.00 . A A . 73 SER CA 1 1
22 64136 1 1 73 SER CB C 6.455 3.418 1.921 1.00 . A A . 73 SER CB 1 1
22 64137 1 1 73 SER H H 6.327 1.549 0.226 1.00 . A A . 73 SER H 1 1
22 64138 1 1 73 SER HA H 4.392 2.875 1.875 1.00 . A A . 73 SER HA 1 1
22 64139 1 1 73 SER HB2 H 6.238 4.202 2.647 1.00 . A A . 73 SER HB2 1 1
22 64140 1 1 73 SER HB3 H 6.795 2.524 2.441 1.00 . A A . 73 SER HB3 1 1
22 64141 1 1 73 SER HG H 8.266 4.059 1.587 1.00 . A A . 73 SER HG 1 1
22 64142 1 1 73 SER N N 5.380 1.881 0.346 1.00 . A A . 73 SER N 1 1
22 64143 1 1 73 SER O O 3.815 5.005 0.738 1.00 . A A . 73 SER O 1 1
22 64144 1 1 73 SER OG O 7.484 3.863 1.064 1.00 . A A . 73 SER OG 1 1
22 64145 1 1 74 VAL C C 3.393 5.153 -2.394 1.00 . A A . 74 VAL C 1 1
22 64146 1 1 74 VAL CA C 4.761 5.501 -1.823 1.00 . A A . 74 VAL CA 1 1
22 64147 1 1 74 VAL CB C 5.709 5.864 -2.979 1.00 . A A . 74 VAL CB 1 1
22 64148 1 1 74 VAL CG1 C 7.055 6.332 -2.432 1.00 . A A . 74 VAL CG1 1 1
22 64149 1 1 74 VAL CG2 C 5.908 4.776 -4.041 1.00 . A A . 74 VAL CG2 1 1
22 64150 1 1 74 VAL H H 6.021 3.882 -1.212 1.00 . A A . 74 VAL H 1 1
22 64151 1 1 74 VAL HA H 4.643 6.400 -1.218 1.00 . A A . 74 VAL HA 1 1
22 64152 1 1 74 VAL HB H 5.255 6.711 -3.494 1.00 . A A . 74 VAL HB 1 1
22 64153 1 1 74 VAL HG11 H 7.703 6.656 -3.246 1.00 . A A . 74 VAL HG11 1 1
22 64154 1 1 74 VAL HG12 H 6.896 7.164 -1.747 1.00 . A A . 74 VAL HG12 1 1
22 64155 1 1 74 VAL HG13 H 7.534 5.509 -1.898 1.00 . A A . 74 VAL HG13 1 1
22 64156 1 1 74 VAL HG21 H 6.557 5.125 -4.845 1.00 . A A . 74 VAL HG21 1 1
22 64157 1 1 74 VAL HG22 H 6.360 3.901 -3.577 1.00 . A A . 74 VAL HG22 1 1
22 64158 1 1 74 VAL HG23 H 4.940 4.506 -4.463 1.00 . A A . 74 VAL HG23 1 1
22 64159 1 1 74 VAL N N 5.255 4.464 -0.909 1.00 . A A . 74 VAL N 1 1
22 64160 1 1 74 VAL O O 2.616 6.071 -2.598 1.00 . A A . 74 VAL O 1 1
22 64161 1 1 75 PHE C C 0.673 3.581 -2.065 1.00 . A A . 75 PHE C 1 1
22 64162 1 1 75 PHE CA C 1.756 3.476 -3.137 1.00 . A A . 75 PHE CA 1 1
22 64163 1 1 75 PHE CB C 1.832 2.066 -3.729 1.00 . A A . 75 PHE CB 1 1
22 64164 1 1 75 PHE CD1 C -0.533 1.143 -3.904 1.00 . A A . 75 PHE CD1 1 1
22 64165 1 1 75 PHE CD2 C 0.646 1.768 -5.939 1.00 . A A . 75 PHE CD2 1 1
22 64166 1 1 75 PHE CE1 C -1.603 0.665 -4.680 1.00 . A A . 75 PHE CE1 1 1
22 64167 1 1 75 PHE CE2 C -0.435 1.307 -6.709 1.00 . A A . 75 PHE CE2 1 1
22 64168 1 1 75 PHE CG C 0.616 1.657 -4.536 1.00 . A A . 75 PHE CG 1 1
22 64169 1 1 75 PHE CZ C -1.554 0.737 -6.079 1.00 . A A . 75 PHE CZ 1 1
22 64170 1 1 75 PHE H H 3.740 3.146 -2.421 1.00 . A A . 75 PHE H 1 1
22 64171 1 1 75 PHE HA H 1.497 4.164 -3.941 1.00 . A A . 75 PHE HA 1 1
22 64172 1 1 75 PHE HB2 H 2.708 2.011 -4.376 1.00 . A A . 75 PHE HB2 1 1
22 64173 1 1 75 PHE HB3 H 1.956 1.356 -2.911 1.00 . A A . 75 PHE HB3 1 1
22 64174 1 1 75 PHE HD1 H -0.593 1.116 -2.826 1.00 . A A . 75 PHE HD1 1 1
22 64175 1 1 75 PHE HD2 H 1.504 2.208 -6.426 1.00 . A A . 75 PHE HD2 1 1
22 64176 1 1 75 PHE HE1 H -2.468 0.237 -4.196 1.00 . A A . 75 PHE HE1 1 1
22 64177 1 1 75 PHE HE2 H -0.408 1.391 -7.785 1.00 . A A . 75 PHE HE2 1 1
22 64178 1 1 75 PHE HZ H -2.374 0.358 -6.671 1.00 . A A . 75 PHE HZ 1 1
22 64179 1 1 75 PHE N N 3.065 3.873 -2.617 1.00 . A A . 75 PHE N 1 1
22 64180 1 1 75 PHE O O -0.342 4.196 -2.355 1.00 . A A . 75 PHE O 1 1
22 64181 1 1 76 LEU C C -0.288 4.830 0.517 1.00 . A A . 76 LEU C 1 1
22 64182 1 1 76 LEU CA C -0.036 3.335 0.291 1.00 . A A . 76 LEU CA 1 1
22 64183 1 1 76 LEU CB C 0.515 2.739 1.605 1.00 . A A . 76 LEU CB 1 1
22 64184 1 1 76 LEU CD1 C 0.975 0.874 3.181 1.00 . A A . 76 LEU CD1 1 1
22 64185 1 1 76 LEU CD2 C -0.992 0.677 1.620 1.00 . A A . 76 LEU CD2 1 1
22 64186 1 1 76 LEU CG C 0.439 1.209 1.781 1.00 . A A . 76 LEU CG 1 1
22 64187 1 1 76 LEU H H 1.716 2.550 -0.654 1.00 . A A . 76 LEU H 1 1
22 64188 1 1 76 LEU HA H -0.983 2.850 0.054 1.00 . A A . 76 LEU HA 1 1
22 64189 1 1 76 LEU HB2 H 1.564 3.025 1.676 1.00 . A A . 76 LEU HB2 1 1
22 64190 1 1 76 LEU HB3 H -0.043 3.190 2.426 1.00 . A A . 76 LEU HB3 1 1
22 64191 1 1 76 LEU HD11 H 0.955 -0.207 3.323 1.00 . A A . 76 LEU HD11 1 1
22 64192 1 1 76 LEU HD12 H 2.000 1.235 3.274 1.00 . A A . 76 LEU HD12 1 1
22 64193 1 1 76 LEU HD13 H 0.351 1.353 3.935 1.00 . A A . 76 LEU HD13 1 1
22 64194 1 1 76 LEU HD21 H -1.003 -0.405 1.754 1.00 . A A . 76 LEU HD21 1 1
22 64195 1 1 76 LEU HD22 H -1.635 1.141 2.368 1.00 . A A . 76 LEU HD22 1 1
22 64196 1 1 76 LEU HD23 H -1.359 0.921 0.623 1.00 . A A . 76 LEU HD23 1 1
22 64197 1 1 76 LEU HG H 1.070 0.733 1.030 1.00 . A A . 76 LEU HG 1 1
22 64198 1 1 76 LEU N N 0.888 3.099 -0.831 1.00 . A A . 76 LEU N 1 1
22 64199 1 1 76 LEU O O -1.434 5.235 0.701 1.00 . A A . 76 LEU O 1 1
22 64200 1 1 77 THR C C -0.068 7.749 -0.478 1.00 . A A . 77 THR C 1 1
22 64201 1 1 77 THR CA C 0.673 7.100 0.685 1.00 . A A . 77 THR CA 1 1
22 64202 1 1 77 THR CB C 2.068 7.695 0.884 1.00 . A A . 77 THR CB 1 1
22 64203 1 1 77 THR CG2 C 2.011 9.186 1.196 1.00 . A A . 77 THR CG2 1 1
22 64204 1 1 77 THR H H 1.687 5.256 0.315 1.00 . A A . 77 THR H 1 1
22 64205 1 1 77 THR HA H 0.098 7.279 1.593 1.00 . A A . 77 THR HA 1 1
22 64206 1 1 77 THR HB H 2.662 7.532 -0.014 1.00 . A A . 77 THR HB 1 1
22 64207 1 1 77 THR HG1 H 3.540 7.421 2.108 1.00 . A A . 77 THR HG1 1 1
22 64208 1 1 77 THR HG21 H 3.018 9.574 1.348 1.00 . A A . 77 THR HG21 1 1
22 64209 1 1 77 THR HG22 H 1.543 9.711 0.364 1.00 . A A . 77 THR HG22 1 1
22 64210 1 1 77 THR HG23 H 1.425 9.344 2.102 1.00 . A A . 77 THR HG23 1 1
22 64211 1 1 77 THR N N 0.770 5.647 0.485 1.00 . A A . 77 THR N 1 1
22 64212 1 1 77 THR O O -1.059 8.439 -0.269 1.00 . A A . 77 THR O 1 1
22 64213 1 1 77 THR OG1 O 2.661 7.058 1.985 1.00 . A A . 77 THR OG1 1 1
22 64214 1 1 78 MET C C -1.758 7.548 -3.041 1.00 . A A . 78 MET C 1 1
22 64215 1 1 78 MET CA C -0.291 7.962 -2.939 1.00 . A A . 78 MET CA 1 1
22 64216 1 1 78 MET CB C 0.511 7.435 -4.135 1.00 . A A . 78 MET CB 1 1
22 64217 1 1 78 MET CE C 1.589 5.959 -6.794 1.00 . A A . 78 MET CE 1 1
22 64218 1 1 78 MET CG C -0.046 7.814 -5.504 1.00 . A A . 78 MET CG 1 1
22 64219 1 1 78 MET H H 1.160 6.882 -1.819 1.00 . A A . 78 MET H 1 1
22 64220 1 1 78 MET HA H -0.247 9.050 -2.938 1.00 . A A . 78 MET HA 1 1
22 64221 1 1 78 MET HB2 H 1.525 7.829 -4.061 1.00 . A A . 78 MET HB2 1 1
22 64222 1 1 78 MET HB3 H 0.538 6.348 -4.070 1.00 . A A . 78 MET HB3 1 1
22 64223 1 1 78 MET HE1 H 2.341 5.734 -7.550 1.00 . A A . 78 MET HE1 1 1
22 64224 1 1 78 MET HE2 H 1.973 5.690 -5.810 1.00 . A A . 78 MET HE2 1 1
22 64225 1 1 78 MET HE3 H 0.686 5.383 -7.001 1.00 . A A . 78 MET HE3 1 1
22 64226 1 1 78 MET HG2 H -0.864 7.137 -5.749 1.00 . A A . 78 MET HG2 1 1
22 64227 1 1 78 MET HG3 H -0.437 8.830 -5.454 1.00 . A A . 78 MET HG3 1 1
22 64228 1 1 78 MET N N 0.347 7.471 -1.710 1.00 . A A . 78 MET N 1 1
22 64229 1 1 78 MET O O -2.578 8.348 -3.477 1.00 . A A . 78 MET O 1 1
22 64230 1 1 78 MET SD S 1.194 7.732 -6.822 1.00 . A A . 78 MET SD 1 1
22 64231 1 1 79 LEU C C -4.286 6.485 -1.516 1.00 . A A . 79 LEU C 1 1
22 64232 1 1 79 LEU CA C -3.442 5.787 -2.584 1.00 . A A . 79 LEU CA 1 1
22 64233 1 1 79 LEU CB C -3.338 4.264 -2.383 1.00 . A A . 79 LEU CB 1 1
22 64234 1 1 79 LEU CD1 C -5.571 3.741 -3.500 1.00 . A A . 79 LEU CD1 1 1
22 64235 1 1 79 LEU CD2 C -4.397 2.009 -2.108 1.00 . A A . 79 LEU CD2 1 1
22 64236 1 1 79 LEU CG C -4.669 3.510 -2.276 1.00 . A A . 79 LEU CG 1 1
22 64237 1 1 79 LEU H H -1.346 5.717 -2.310 1.00 . A A . 79 LEU H 1 1
22 64238 1 1 79 LEU HA H -3.915 5.971 -3.548 1.00 . A A . 79 LEU HA 1 1
22 64239 1 1 79 LEU HB2 H -2.789 3.853 -3.230 1.00 . A A . 79 LEU HB2 1 1
22 64240 1 1 79 LEU HB3 H -2.778 4.085 -1.466 1.00 . A A . 79 LEU HB3 1 1
22 64241 1 1 79 LEU HD11 H -6.512 3.203 -3.382 1.00 . A A . 79 LEU HD11 1 1
22 64242 1 1 79 LEU HD12 H -5.780 4.805 -3.601 1.00 . A A . 79 LEU HD12 1 1
22 64243 1 1 79 LEU HD13 H -5.064 3.385 -4.397 1.00 . A A . 79 LEU HD13 1 1
22 64244 1 1 79 LEU HD21 H -5.341 1.472 -1.999 1.00 . A A . 79 LEU HD21 1 1
22 64245 1 1 79 LEU HD22 H -3.867 1.636 -2.984 1.00 . A A . 79 LEU HD22 1 1
22 64246 1 1 79 LEU HD23 H -3.787 1.850 -1.219 1.00 . A A . 79 LEU HD23 1 1
22 64247 1 1 79 LEU HG H -5.195 3.871 -1.394 1.00 . A A . 79 LEU HG 1 1
22 64248 1 1 79 LEU N N -2.088 6.326 -2.624 1.00 . A A . 79 LEU N 1 1
22 64249 1 1 79 LEU O O -5.409 6.872 -1.804 1.00 . A A . 79 LEU O 1 1
22 64250 1 1 80 CYS C C -4.746 8.952 0.161 1.00 . A A . 80 CYS C 1 1
22 64251 1 1 80 CYS CA C -4.447 7.536 0.693 1.00 . A A . 80 CYS CA 1 1
22 64252 1 1 80 CYS CB C -3.620 7.532 1.989 1.00 . A A . 80 CYS CB 1 1
22 64253 1 1 80 CYS H H -2.847 6.340 -0.078 1.00 . A A . 80 CYS H 1 1
22 64254 1 1 80 CYS HA H -5.405 7.061 0.907 1.00 . A A . 80 CYS HA 1 1
22 64255 1 1 80 CYS HB2 H -3.408 6.503 2.275 1.00 . A A . 80 CYS HB2 1 1
22 64256 1 1 80 CYS HB3 H -2.685 8.065 1.818 1.00 . A A . 80 CYS HB3 1 1
22 64257 1 1 80 CYS HG H -3.616 8.200 4.270 1.00 . A A . 80 CYS HG 1 1
22 64258 1 1 80 CYS N N -3.750 6.723 -0.312 1.00 . A A . 80 CYS N 1 1
22 64259 1 1 80 CYS O O -5.884 9.407 0.254 1.00 . A A . 80 CYS O 1 1
22 64260 1 1 80 CYS SG S -4.548 8.353 3.324 1.00 . A A . 80 CYS SG 1 1
22 64261 1 1 81 MET C C -4.778 10.910 -2.373 1.00 . A A . 81 MET C 1 1
22 64262 1 1 81 MET CA C -3.919 10.928 -1.098 1.00 . A A . 81 MET CA 1 1
22 64263 1 1 81 MET CB C -2.539 11.566 -1.345 1.00 . A A . 81 MET CB 1 1
22 64264 1 1 81 MET CE C -2.692 11.364 2.444 1.00 . A A . 81 MET CE 1 1
22 64265 1 1 81 MET CG C -1.978 12.261 -0.096 1.00 . A A . 81 MET CG 1 1
22 64266 1 1 81 MET H H -2.858 9.175 -0.524 1.00 . A A . 81 MET H 1 1
22 64267 1 1 81 MET HA H -4.440 11.557 -0.379 1.00 . A A . 81 MET HA 1 1
22 64268 1 1 81 MET HB2 H -1.844 10.786 -1.654 1.00 . A A . 81 MET HB2 1 1
22 64269 1 1 81 MET HB3 H -2.633 12.303 -2.142 1.00 . A A . 81 MET HB3 1 1
22 64270 1 1 81 MET HE1 H -2.465 10.775 3.332 1.00 . A A . 81 MET HE1 1 1
22 64271 1 1 81 MET HE2 H -2.802 12.412 2.726 1.00 . A A . 81 MET HE2 1 1
22 64272 1 1 81 MET HE3 H -3.621 11.008 2.000 1.00 . A A . 81 MET HE3 1 1
22 64273 1 1 81 MET HG2 H -1.161 12.906 -0.421 1.00 . A A . 81 MET HG2 1 1
22 64274 1 1 81 MET HG3 H -2.772 12.883 0.317 1.00 . A A . 81 MET HG3 1 1
22 64275 1 1 81 MET N N -3.769 9.609 -0.470 1.00 . A A . 81 MET N 1 1
22 64276 1 1 81 MET O O -5.166 11.981 -2.840 1.00 . A A . 81 MET O 1 1
22 64277 1 1 81 MET SD S -1.350 11.205 1.241 1.00 . A A . 81 MET SD 1 1
22 64278 1 1 82 ALA C C -7.474 9.984 -3.755 1.00 . A A . 82 ALA C 1 1
22 64279 1 1 82 ALA CA C -6.006 9.619 -4.080 1.00 . A A . 82 ALA CA 1 1
22 64280 1 1 82 ALA CB C -5.868 8.217 -4.690 1.00 . A A . 82 ALA CB 1 1
22 64281 1 1 82 ALA H H -4.749 8.887 -2.523 1.00 . A A . 82 ALA H 1 1
22 64282 1 1 82 ALA HA H -5.659 10.337 -4.823 1.00 . A A . 82 ALA HA 1 1
22 64283 1 1 82 ALA HB1 H -6.482 8.145 -5.588 1.00 . A A . 82 ALA HB1 1 1
22 64284 1 1 82 ALA HB2 H -4.825 8.037 -4.950 1.00 . A A . 82 ALA HB2 1 1
22 64285 1 1 82 ALA HB3 H -6.196 7.473 -3.966 1.00 . A A . 82 ALA HB3 1 1
22 64286 1 1 82 ALA N N -5.119 9.738 -2.921 1.00 . A A . 82 ALA N 1 1
22 64287 1 1 82 ALA O O -8.282 10.172 -4.664 1.00 . A A . 82 ALA O 1 1
22 64288 1 1 83 TYR C C -9.152 10.948 -0.532 1.00 . A A . 83 TYR C 1 1
22 64289 1 1 83 TYR CA C -9.178 10.387 -1.975 1.00 . A A . 83 TYR CA 1 1
22 64290 1 1 83 TYR CB C -10.099 9.171 -2.156 1.00 . A A . 83 TYR CB 1 1
22 64291 1 1 83 TYR CD1 C -9.989 7.647 -0.124 1.00 . A A . 83 TYR CD1 1 1
22 64292 1 1 83 TYR CD2 C -8.815 7.003 -2.151 1.00 . A A . 83 TYR CD2 1 1
22 64293 1 1 83 TYR CE1 C -9.414 6.570 0.563 1.00 . A A . 83 TYR CE1 1 1
22 64294 1 1 83 TYR CE2 C -8.275 5.892 -1.484 1.00 . A A . 83 TYR CE2 1 1
22 64295 1 1 83 TYR CG C -9.638 7.908 -1.462 1.00 . A A . 83 TYR CG 1 1
22 64296 1 1 83 TYR CZ C -8.522 5.701 -0.107 1.00 . A A . 83 TYR CZ 1 1
22 64297 1 1 83 TYR H H -7.114 9.916 -1.774 1.00 . A A . 83 TYR H 1 1
22 64298 1 1 83 TYR HA H -9.573 11.180 -2.608 1.00 . A A . 83 TYR HA 1 1
22 64299 1 1 83 TYR HB2 H -11.086 9.428 -1.772 1.00 . A A . 83 TYR HB2 1 1
22 64300 1 1 83 TYR HB3 H -10.182 8.961 -3.222 1.00 . A A . 83 TYR HB3 1 1
22 64301 1 1 83 TYR HD1 H -10.707 8.282 0.376 1.00 . A A . 83 TYR HD1 1 1
22 64302 1 1 83 TYR HD2 H -8.595 7.161 -3.196 1.00 . A A . 83 TYR HD2 1 1
22 64303 1 1 83 TYR HE1 H -9.651 6.403 1.604 1.00 . A A . 83 TYR HE1 1 1
22 64304 1 1 83 TYR HE2 H -7.670 5.179 -2.025 1.00 . A A . 83 TYR HE2 1 1
22 64305 1 1 83 TYR HH H -7.309 4.176 0.001 1.00 . A A . 83 TYR HH 1 1
22 64306 1 1 83 TYR N N -7.828 10.074 -2.470 1.00 . A A . 83 TYR N 1 1
22 64307 1 1 83 TYR O O -10.021 10.662 0.297 1.00 . A A . 83 TYR O 1 1
22 64308 1 1 83 TYR OH O -7.892 4.695 0.561 1.00 . A A . 83 TYR OH 1 1
22 64309 1 1 84 ASN C C -8.709 13.693 1.310 1.00 . A A . 84 ASN C 1 1
22 64310 1 1 84 ASN CA C -7.942 12.388 1.092 1.00 . A A . 84 ASN CA 1 1
22 64311 1 1 84 ASN CB C -6.453 12.548 1.396 1.00 . A A . 84 ASN CB 1 1
22 64312 1 1 84 ASN CG C -5.795 13.664 0.596 1.00 . A A . 84 ASN CG 1 1
22 64313 1 1 84 ASN H H -7.441 11.944 -0.931 1.00 . A A . 84 ASN H 1 1
22 64314 1 1 84 ASN HA H -8.338 11.684 1.822 1.00 . A A . 84 ASN HA 1 1
22 64315 1 1 84 ASN HB2 H -6.338 12.766 2.457 1.00 . A A . 84 ASN HB2 1 1
22 64316 1 1 84 ASN HB3 H -5.949 11.610 1.166 1.00 . A A . 84 ASN HB3 1 1
22 64317 1 1 84 ASN HD21 H -4.499 14.043 2.089 1.00 . A A . 84 ASN HD21 1 1
22 64318 1 1 84 ASN HD22 H -4.321 15.049 0.663 1.00 . A A . 84 ASN HD22 1 1
22 64319 1 1 84 ASN N N -8.133 11.752 -0.222 1.00 . A A . 84 ASN N 1 1
22 64320 1 1 84 ASN ND2 N -4.791 14.304 1.159 1.00 . A A . 84 ASN ND2 1 1
22 64321 1 1 84 ASN O O -8.408 14.449 2.234 1.00 . A A . 84 ASN O 1 1
22 64322 1 1 84 ASN OD1 O -6.157 13.967 -0.530 1.00 . A A . 84 ASN OD1 1 1
22 64323 1 1 85 ASP C C -11.425 14.768 2.219 1.00 . A A . 85 ASP C 1 1
22 64324 1 1 85 ASP CA C -10.815 14.867 0.803 1.00 . A A . 85 ASP CA 1 1
22 64325 1 1 85 ASP CB C -11.876 14.724 -0.303 1.00 . A A . 85 ASP CB 1 1
22 64326 1 1 85 ASP CG C -12.331 13.269 -0.473 1.00 . A A . 85 ASP CG 1 1
22 64327 1 1 85 ASP H H -9.872 13.326 -0.292 1.00 . A A . 85 ASP H 1 1
22 64328 1 1 85 ASP HA H -10.366 15.858 0.718 1.00 . A A . 85 ASP HA 1 1
22 64329 1 1 85 ASP HB2 H -12.738 15.337 -0.047 1.00 . A A . 85 ASP HB2 1 1
22 64330 1 1 85 ASP HB3 H -11.453 15.074 -1.244 1.00 . A A . 85 ASP HB3 1 1
22 64331 1 1 85 ASP N N -9.773 13.890 0.539 1.00 . A A . 85 ASP N 1 1
22 64332 1 1 85 ASP O O -11.861 15.771 2.771 1.00 . A A . 85 ASP O 1 1
22 64333 1 1 85 ASP OD1 O -13.268 12.836 0.230 1.00 . A A . 85 ASP OD1 1 1
22 64334 1 1 85 ASP OD2 O -11.688 12.510 -1.244 1.00 . A A . 85 ASP OD2 1 1
22 64335 1 1 86 PHE C C -10.928 14.305 5.273 1.00 . A A . 86 PHE C 1 1
22 64336 1 1 86 PHE CA C -11.661 13.376 4.278 1.00 . A A . 86 PHE CA 1 1
22 64337 1 1 86 PHE CB C -11.297 11.925 4.639 1.00 . A A . 86 PHE CB 1 1
22 64338 1 1 86 PHE CD1 C -13.428 10.828 3.784 1.00 . A A . 86 PHE CD1 1 1
22 64339 1 1 86 PHE CD2 C -11.312 9.664 3.503 1.00 . A A . 86 PHE CD2 1 1
22 64340 1 1 86 PHE CE1 C -14.111 9.711 3.266 1.00 . A A . 86 PHE CE1 1 1
22 64341 1 1 86 PHE CE2 C -11.994 8.547 2.991 1.00 . A A . 86 PHE CE2 1 1
22 64342 1 1 86 PHE CG C -12.029 10.805 3.919 1.00 . A A . 86 PHE CG 1 1
22 64343 1 1 86 PHE CZ C -13.393 8.563 2.892 1.00 . A A . 86 PHE CZ 1 1
22 64344 1 1 86 PHE H H -11.016 12.793 2.340 1.00 . A A . 86 PHE H 1 1
22 64345 1 1 86 PHE HA H -12.735 13.523 4.401 1.00 . A A . 86 PHE HA 1 1
22 64346 1 1 86 PHE HB2 H -10.233 11.797 4.444 1.00 . A A . 86 PHE HB2 1 1
22 64347 1 1 86 PHE HB3 H -11.476 11.798 5.707 1.00 . A A . 86 PHE HB3 1 1
22 64348 1 1 86 PHE HD1 H -13.983 11.707 4.080 1.00 . A A . 86 PHE HD1 1 1
22 64349 1 1 86 PHE HD2 H -10.235 9.649 3.578 1.00 . A A . 86 PHE HD2 1 1
22 64350 1 1 86 PHE HE1 H -15.186 9.738 3.155 1.00 . A A . 86 PHE HE1 1 1
22 64351 1 1 86 PHE HE2 H -11.438 7.674 2.675 1.00 . A A . 86 PHE HE2 1 1
22 64352 1 1 86 PHE HZ H -13.919 7.692 2.528 1.00 . A A . 86 PHE HZ 1 1
22 64353 1 1 86 PHE N N -11.335 13.596 2.863 1.00 . A A . 86 PHE N 1 1
22 64354 1 1 86 PHE O O -11.340 14.401 6.428 1.00 . A A . 86 PHE O 1 1
22 64355 1 1 87 PHE C C -9.259 17.307 5.404 1.00 . A A . 87 PHE C 1 1
22 64356 1 1 87 PHE CA C -8.996 15.816 5.692 1.00 . A A . 87 PHE CA 1 1
22 64357 1 1 87 PHE CB C -7.507 15.461 5.507 1.00 . A A . 87 PHE CB 1 1
22 64358 1 1 87 PHE CD1 C -7.867 13.106 6.476 1.00 . A A . 87 PHE CD1 1 1
22 64359 1 1 87 PHE CD2 C -6.011 13.504 4.956 1.00 . A A . 87 PHE CD2 1 1
22 64360 1 1 87 PHE CE1 C -7.531 11.743 6.526 1.00 . A A . 87 PHE CE1 1 1
22 64361 1 1 87 PHE CE2 C -5.671 12.145 5.011 1.00 . A A . 87 PHE CE2 1 1
22 64362 1 1 87 PHE CG C -7.128 13.992 5.660 1.00 . A A . 87 PHE CG 1 1
22 64363 1 1 87 PHE CZ C -6.443 11.258 5.779 1.00 . A A . 87 PHE CZ 1 1
22 64364 1 1 87 PHE H H -9.503 14.769 3.915 1.00 . A A . 87 PHE H 1 1
22 64365 1 1 87 PHE HA H -9.261 15.632 6.734 1.00 . A A . 87 PHE HA 1 1
22 64366 1 1 87 PHE HB2 H -7.209 15.778 4.507 1.00 . A A . 87 PHE HB2 1 1
22 64367 1 1 87 PHE HB3 H -6.934 16.029 6.239 1.00 . A A . 87 PHE HB3 1 1
22 64368 1 1 87 PHE HD1 H -8.695 13.479 7.061 1.00 . A A . 87 PHE HD1 1 1
22 64369 1 1 87 PHE HD2 H -5.411 14.182 4.367 1.00 . A A . 87 PHE HD2 1 1
22 64370 1 1 87 PHE HE1 H -8.107 11.066 7.140 1.00 . A A . 87 PHE HE1 1 1
22 64371 1 1 87 PHE HE2 H -4.815 11.779 4.465 1.00 . A A . 87 PHE HE2 1 1
22 64372 1 1 87 PHE HZ H -6.204 10.206 5.795 1.00 . A A . 87 PHE HZ 1 1
22 64373 1 1 87 PHE N N -9.813 14.924 4.864 1.00 . A A . 87 PHE N 1 1
22 64374 1 1 87 PHE O O -8.739 18.154 6.132 1.00 . A A . 87 PHE O 1 1
22 64375 1 1 88 LEU C C -11.350 19.463 3.323 1.00 . A A . 88 LEU C 1 1
22 64376 1 1 88 LEU CA C -9.940 18.916 3.633 1.00 . A A . 88 LEU CA 1 1
22 64377 1 1 88 LEU CB C -9.126 18.735 2.326 1.00 . A A . 88 LEU CB 1 1
22 64378 1 1 88 LEU CD1 C -7.116 17.816 1.092 1.00 . A A . 88 LEU CD1 1 1
22 64379 1 1 88 LEU CD2 C -6.765 18.735 3.363 1.00 . A A . 88 LEU CD2 1 1
22 64380 1 1 88 LEU CG C -7.769 18.007 2.460 1.00 . A A . 88 LEU CG 1 1
22 64381 1 1 88 LEU H H -10.624 16.934 3.960 1.00 . A A . 88 LEU H 1 1
22 64382 1 1 88 LEU HA H -9.428 19.634 4.272 1.00 . A A . 88 LEU HA 1 1
22 64383 1 1 88 LEU HB2 H -9.741 18.167 1.628 1.00 . A A . 88 LEU HB2 1 1
22 64384 1 1 88 LEU HB3 H -8.931 19.726 1.917 1.00 . A A . 88 LEU HB3 1 1
22 64385 1 1 88 LEU HD11 H -6.180 17.267 1.193 1.00 . A A . 88 LEU HD11 1 1
22 64386 1 1 88 LEU HD12 H -7.790 17.256 0.445 1.00 . A A . 88 LEU HD12 1 1
22 64387 1 1 88 LEU HD13 H -6.913 18.791 0.649 1.00 . A A . 88 LEU HD13 1 1
22 64388 1 1 88 LEU HD21 H -5.837 18.170 3.444 1.00 . A A . 88 LEU HD21 1 1
22 64389 1 1 88 LEU HD22 H -6.549 19.718 2.943 1.00 . A A . 88 LEU HD22 1 1
22 64390 1 1 88 LEU HD23 H -7.196 18.852 4.358 1.00 . A A . 88 LEU HD23 1 1
22 64391 1 1 88 LEU HG H -7.965 17.026 2.892 1.00 . A A . 88 LEU HG 1 1
22 64392 1 1 88 LEU N N -9.989 17.628 4.328 1.00 . A A . 88 LEU N 1 1
22 64393 1 1 88 LEU O O -12.366 18.877 3.679 1.00 . A A . 88 LEU O 1 1
22 64394 1 1 89 GLU C C -12.775 20.978 0.601 1.00 . A A . 89 GLU C 1 1
22 64395 1 1 89 GLU CA C -12.545 21.304 2.092 1.00 . A A . 89 GLU CA 1 1
22 64396 1 1 89 GLU CB C -12.307 22.829 2.178 1.00 . A A . 89 GLU CB 1 1
22 64397 1 1 89 GLU CD C -10.110 23.231 3.469 1.00 . A A . 89 GLU CD 1 1
22 64398 1 1 89 GLU CG C -11.641 23.373 3.460 1.00 . A A . 89 GLU CG 1 1
22 64399 1 1 89 GLU H H -10.486 21.048 2.479 1.00 . A A . 89 GLU H 1 1
22 64400 1 1 89 GLU HA H -13.429 21.029 2.669 1.00 . A A . 89 GLU HA 1 1
22 64401 1 1 89 GLU HB2 H -11.674 23.108 1.336 1.00 . A A . 89 GLU HB2 1 1
22 64402 1 1 89 GLU HB3 H -13.277 23.317 2.081 1.00 . A A . 89 GLU HB3 1 1
22 64403 1 1 89 GLU HG2 H -11.890 24.430 3.553 1.00 . A A . 89 GLU HG2 1 1
22 64404 1 1 89 GLU HG3 H -12.045 22.833 4.314 1.00 . A A . 89 GLU HG3 1 1
22 64405 1 1 89 GLU N N -11.379 20.603 2.642 1.00 . A A . 89 GLU N 1 1
22 64406 1 1 89 GLU O O -13.792 21.346 0.024 1.00 . A A . 89 GLU O 1 1
22 64407 1 1 89 GLU OE1 O -9.541 22.555 2.581 1.00 . A A . 89 GLU OE1 1 1
22 64408 1 1 89 GLU OE2 O -9.450 23.761 4.390 1.00 . A A . 89 GLU OE2 1 1
22 64409 1 1 90 ASP C C -10.458 19.030 -1.587 1.00 . A A . 90 ASP C 1 1
22 64410 1 1 90 ASP CA C -11.567 20.093 -1.440 1.00 . A A . 90 ASP CA 1 1
22 64411 1 1 90 ASP CB C -11.311 21.443 -2.167 1.00 . A A . 90 ASP CB 1 1
22 64412 1 1 90 ASP CG C -10.732 21.341 -3.587 1.00 . A A . 90 ASP CG 1 1
22 64413 1 1 90 ASP H H -11.045 19.988 0.593 1.00 . A A . 90 ASP H 1 1
22 64414 1 1 90 ASP HA H -12.484 19.670 -1.852 1.00 . A A . 90 ASP HA 1 1
22 64415 1 1 90 ASP HB2 H -12.260 21.976 -2.230 1.00 . A A . 90 ASP HB2 1 1
22 64416 1 1 90 ASP HB3 H -10.614 22.024 -1.562 1.00 . A A . 90 ASP HB3 1 1
22 64417 1 1 90 ASP N N -11.772 20.346 -0.010 1.00 . A A . 90 ASP N 1 1
22 64418 1 1 90 ASP O O -10.717 17.832 -1.496 1.00 . A A . 90 ASP O 1 1
22 64419 1 1 90 ASP OD1 O -11.466 21.099 -4.567 1.00 . A A . 90 ASP OD1 1 1
22 64420 1 1 90 ASP OD2 O -9.495 21.523 -3.708 1.00 . A A . 90 ASP OD2 1 1
22 64421 1 1 91 ASN C C -6.773 19.405 -2.270 1.00 . A A . 91 ASN C 1 1
22 64422 1 1 91 ASN CA C -8.128 18.647 -2.354 1.00 . A A . 91 ASN CA 1 1
22 64423 1 1 91 ASN CB C -8.580 18.201 -3.770 1.00 . A A . 91 ASN CB 1 1
22 64424 1 1 91 ASN CG C -7.520 17.595 -4.675 1.00 . A A . 91 ASN CG 1 1
22 64425 1 1 91 ASN H H -8.996 20.421 -1.570 1.00 . A A . 91 ASN H 1 1
22 64426 1 1 91 ASN HA H -8.024 17.750 -1.745 1.00 . A A . 91 ASN HA 1 1
22 64427 1 1 91 ASN HB2 H -9.369 17.459 -3.645 1.00 . A A . 91 ASN HB2 1 1
22 64428 1 1 91 ASN HB3 H -8.985 19.075 -4.278 1.00 . A A . 91 ASN HB3 1 1
22 64429 1 1 91 ASN HD21 H -7.607 15.808 -3.751 1.00 . A A . 91 ASN HD21 1 1
22 64430 1 1 91 ASN HD22 H -6.478 15.909 -5.093 1.00 . A A . 91 ASN HD22 1 1
22 64431 1 1 91 ASN N N -9.215 19.462 -1.802 1.00 . A A . 91 ASN N 1 1
22 64432 1 1 91 ASN ND2 N -7.171 16.336 -4.495 1.00 . A A . 91 ASN ND2 1 1
22 64433 1 1 91 ASN O O -5.832 19.085 -2.990 1.00 . A A . 91 ASN O 1 1
22 64434 1 1 91 ASN OD1 O -7.022 18.265 -5.574 1.00 . A A . 91 ASN OD1 1 1
22 64435 1 1 92 LYS C C -5.009 21.326 0.249 1.00 . A A . 92 LYS C 1 1
22 64436 1 1 92 LYS CA C -5.477 21.296 -1.211 1.00 . A A . 92 LYS CA 1 1
22 64437 1 1 92 LYS CB C -5.735 22.745 -1.680 1.00 . A A . 92 LYS CB 1 1
22 64438 1 1 92 LYS CD C -5.572 22.256 -4.213 1.00 . A A . 92 LYS CD 1 1
22 64439 1 1 92 LYS CE C -6.411 22.135 -5.498 1.00 . A A . 92 LYS CE 1 1
22 64440 1 1 92 LYS CG C -6.375 22.895 -3.068 1.00 . A A . 92 LYS CG 1 1
22 64441 1 1 92 LYS H H -7.493 20.681 -0.879 1.00 . A A . 92 LYS H 1 1
22 64442 1 1 92 LYS HA H -4.673 20.876 -1.815 1.00 . A A . 92 LYS HA 1 1
22 64443 1 1 92 LYS HB2 H -6.396 23.217 -0.954 1.00 . A A . 92 LYS HB2 1 1
22 64444 1 1 92 LYS HB3 H -4.778 23.266 -1.695 1.00 . A A . 92 LYS HB3 1 1
22 64445 1 1 92 LYS HD2 H -4.697 22.873 -4.419 1.00 . A A . 92 LYS HD2 1 1
22 64446 1 1 92 LYS HD3 H -5.250 21.261 -3.908 1.00 . A A . 92 LYS HD3 1 1
22 64447 1 1 92 LYS HE2 H -6.894 23.092 -5.696 1.00 . A A . 92 LYS HE2 1 1
22 64448 1 1 92 LYS HE3 H -5.750 21.888 -6.329 1.00 . A A . 92 LYS HE3 1 1
22 64449 1 1 92 LYS HG2 H -7.359 22.427 -3.041 1.00 . A A . 92 LYS HG2 1 1
22 64450 1 1 92 LYS HG3 H -6.483 23.958 -3.280 1.00 . A A . 92 LYS HG3 1 1
22 64451 1 1 92 LYS HZ1 H -7.980 21.037 -6.243 1.00 . A A . 92 LYS HZ1 1 1
22 64452 1 1 92 LYS HZ2 H -7.012 20.194 -5.209 1.00 . A A . 92 LYS HZ2 1 1
22 64453 1 1 92 LYS HZ3 H -8.073 21.310 -4.620 1.00 . A A . 92 LYS HZ3 1 1
22 64454 1 1 92 LYS N N -6.676 20.447 -1.424 1.00 . A A . 92 LYS N 1 1
22 64455 1 1 92 LYS NZ N -7.451 21.086 -5.382 1.00 . A A . 92 LYS NZ 1 1
22 64456 1 1 92 LYS O O -3.777 21.363 0.458 1.00 . A A . 92 LYS O 1 1
22 64457 1 1 92 LYS OXT O -5.870 21.399 1.148 1.00 . A A . 92 LYS OXT 1 1
22 64458 2 1 1 MET C C -13.465 -0.554 10.657 1.00 . B B . 1 MET C 1 1
22 64459 2 1 1 MET CA C -13.489 -1.129 12.065 1.00 . B B . 1 MET CA 1 1
22 64460 2 1 1 MET CB C -12.322 -0.756 13.003 1.00 . B B . 1 MET CB 1 1
22 64461 2 1 1 MET CE C -14.772 2.127 12.972 1.00 . B B . 1 MET CE 1 1
22 64462 2 1 1 MET CG C -12.663 0.473 13.849 1.00 . B B . 1 MET CG 1 1
22 64463 2 1 1 MET HA H -14.397 -0.772 12.550 1.00 . B B . 1 MET HA 1 1
22 64464 2 1 1 MET HB2 H -12.114 -1.597 13.664 1.00 . B B . 1 MET HB2 1 1
22 64465 2 1 1 MET HB3 H -11.438 -0.539 12.402 1.00 . B B . 1 MET HB3 1 1
22 64466 2 1 1 MET HE1 H -15.107 3.023 12.451 1.00 . B B . 1 MET HE1 1 1
22 64467 2 1 1 MET HE2 H -15.197 1.249 12.484 1.00 . B B . 1 MET HE2 1 1
22 64468 2 1 1 MET HE3 H -15.112 2.167 14.007 1.00 . B B . 1 MET HE3 1 1
22 64469 2 1 1 MET HG2 H -13.559 0.242 14.427 1.00 . B B . 1 MET HG2 1 1
22 64470 2 1 1 MET HG3 H -11.836 0.643 14.540 1.00 . B B . 1 MET HG3 1 1
22 64471 2 1 1 MET N N -13.602 -2.590 11.870 1.00 . B B . 1 MET N 1 1
22 64472 2 1 1 MET O O -14.488 -0.726 10.008 1.00 . B B . 1 MET O 1 1
22 64473 2 1 1 MET SD S -12.962 2.013 12.939 1.00 . B B . 1 MET SD 1 1
22 64474 2 1 2 GLU C C -10.804 -1.937 9.643 1.00 . B B . 2 GLU C 1 1
22 64475 2 1 2 GLU CA C -11.751 -0.885 9.003 1.00 . B B . 2 GLU CA 1 1
22 64476 2 1 2 GLU CB C -11.199 0.108 7.954 1.00 . B B . 2 GLU CB 1 1
22 64477 2 1 2 GLU CD C -11.131 -1.400 5.860 1.00 . B B . 2 GLU CD 1 1
22 64478 2 1 2 GLU CG C -10.390 -0.416 6.763 1.00 . B B . 2 GLU CG 1 1
22 64479 2 1 2 GLU H H -11.870 0.720 10.439 1.00 . B B . 2 GLU H 1 1
22 64480 2 1 2 GLU HA H -12.547 -1.441 8.508 1.00 . B B . 2 GLU HA 1 1
22 64481 2 1 2 GLU HB2 H -12.055 0.643 7.544 1.00 . B B . 2 GLU HB2 1 1
22 64482 2 1 2 GLU HB3 H -10.556 0.808 8.489 1.00 . B B . 2 GLU HB3 1 1
22 64483 2 1 2 GLU HG2 H -10.086 0.436 6.158 1.00 . B B . 2 GLU HG2 1 1
22 64484 2 1 2 GLU HG3 H -9.502 -0.917 7.152 1.00 . B B . 2 GLU HG3 1 1
22 64485 2 1 2 GLU N N -12.331 -0.117 10.109 1.00 . B B . 2 GLU N 1 1
22 64486 2 1 2 GLU O O -11.292 -2.739 10.453 1.00 . B B . 2 GLU O 1 1
22 64487 2 1 2 GLU OE1 O -11.761 -2.338 6.385 1.00 . B B . 2 GLU OE1 1 1
22 64488 2 1 2 GLU OE2 O -11.015 -1.231 4.625 1.00 . B B . 2 GLU OE2 1 1
22 64489 2 1 3 THR C C -7.422 -2.188 10.713 1.00 . B B . 3 THR C 1 1
22 64490 2 1 3 THR CA C -8.496 -2.917 9.856 1.00 . B B . 3 THR CA 1 1
22 64491 2 1 3 THR CB C -7.987 -3.700 8.630 1.00 . B B . 3 THR CB 1 1
22 64492 2 1 3 THR CG2 C -9.107 -4.247 7.736 1.00 . B B . 3 THR CG2 1 1
22 64493 2 1 3 THR H H -9.142 -1.196 8.794 1.00 . B B . 3 THR H 1 1
22 64494 2 1 3 THR HA H -8.995 -3.632 10.511 1.00 . B B . 3 THR HA 1 1
22 64495 2 1 3 THR HB H -7.393 -4.543 8.984 1.00 . B B . 3 THR HB 1 1
22 64496 2 1 3 THR HG1 H -6.823 -3.335 7.126 1.00 . B B . 3 THR HG1 1 1
22 64497 2 1 3 THR HG21 H -8.687 -4.790 6.889 1.00 . B B . 3 THR HG21 1 1
22 64498 2 1 3 THR HG22 H -9.734 -4.922 8.317 1.00 . B B . 3 THR HG22 1 1
22 64499 2 1 3 THR HG23 H -9.710 -3.417 7.366 1.00 . B B . 3 THR HG23 1 1
22 64500 2 1 3 THR N N -9.492 -1.939 9.379 1.00 . B B . 3 THR N 1 1
22 64501 2 1 3 THR O O -7.804 -1.216 11.369 1.00 . B B . 3 THR O 1 1
22 64502 2 1 3 THR OG1 O -7.171 -2.844 7.874 1.00 . B B . 3 THR OG1 1 1
22 64503 2 1 4 PRO C C -4.248 -0.916 10.773 1.00 . B B . 4 PRO C 1 1
22 64504 2 1 4 PRO CA C -5.146 -1.839 11.606 1.00 . B B . 4 PRO CA 1 1
22 64505 2 1 4 PRO CB C -4.304 -2.915 12.295 1.00 . B B . 4 PRO CB 1 1
22 64506 2 1 4 PRO CD C -5.572 -3.908 10.509 1.00 . B B . 4 PRO CD 1 1
22 64507 2 1 4 PRO CG C -4.224 -4.007 11.229 1.00 . B B . 4 PRO CG 1 1
22 64508 2 1 4 PRO HA H -5.664 -1.235 12.352 1.00 . B B . 4 PRO HA 1 1
22 64509 2 1 4 PRO HB2 H -3.322 -2.547 12.591 1.00 . B B . 4 PRO HB2 1 1
22 64510 2 1 4 PRO HB3 H -4.849 -3.298 13.158 1.00 . B B . 4 PRO HB3 1 1
22 64511 2 1 4 PRO HD2 H -5.438 -4.031 9.435 1.00 . B B . 4 PRO HD2 1 1
22 64512 2 1 4 PRO HD3 H -6.245 -4.671 10.898 1.00 . B B . 4 PRO HD3 1 1
22 64513 2 1 4 PRO HG2 H -3.427 -3.758 10.529 1.00 . B B . 4 PRO HG2 1 1
22 64514 2 1 4 PRO HG3 H -4.062 -4.994 11.663 1.00 . B B . 4 PRO HG3 1 1
22 64515 2 1 4 PRO N N -6.129 -2.593 10.822 1.00 . B B . 4 PRO N 1 1
22 64516 2 1 4 PRO O O -3.731 0.050 11.336 1.00 . B B . 4 PRO O 1 1
22 64517 2 1 5 LEU C C -3.905 1.084 8.401 1.00 . B B . 5 LEU C 1 1
22 64518 2 1 5 LEU CA C -3.208 -0.249 8.653 1.00 . B B . 5 LEU CA 1 1
22 64519 2 1 5 LEU CB C -2.750 -0.947 7.366 1.00 . B B . 5 LEU CB 1 1
22 64520 2 1 5 LEU CD1 C -2.526 0.707 5.392 1.00 . B B . 5 LEU CD1 1 1
22 64521 2 1 5 LEU CD2 C -0.655 0.577 7.077 1.00 . B B . 5 LEU CD2 1 1
22 64522 2 1 5 LEU CG C -1.798 -0.191 6.405 1.00 . B B . 5 LEU CG 1 1
22 64523 2 1 5 LEU H H -4.458 -1.952 9.023 1.00 . B B . 5 LEU H 1 1
22 64524 2 1 5 LEU HA H -2.311 -0.032 9.233 1.00 . B B . 5 LEU HA 1 1
22 64525 2 1 5 LEU HB2 H -2.243 -1.865 7.664 1.00 . B B . 5 LEU HB2 1 1
22 64526 2 1 5 LEU HB3 H -3.647 -1.195 6.800 1.00 . B B . 5 LEU HB3 1 1
22 64527 2 1 5 LEU HD11 H -1.827 1.148 4.681 1.00 . B B . 5 LEU HD11 1 1
22 64528 2 1 5 LEU HD12 H -3.255 0.110 4.844 1.00 . B B . 5 LEU HD12 1 1
22 64529 2 1 5 LEU HD13 H -3.039 1.506 5.926 1.00 . B B . 5 LEU HD13 1 1
22 64530 2 1 5 LEU HD21 H 0.018 1.017 6.341 1.00 . B B . 5 LEU HD21 1 1
22 64531 2 1 5 LEU HD22 H -1.073 1.375 7.690 1.00 . B B . 5 LEU HD22 1 1
22 64532 2 1 5 LEU HD23 H -0.087 -0.107 7.709 1.00 . B B . 5 LEU HD23 1 1
22 64533 2 1 5 LEU HG H -1.317 -0.973 5.818 1.00 . B B . 5 LEU HG 1 1
22 64534 2 1 5 LEU N N -4.039 -1.147 9.466 1.00 . B B . 5 LEU N 1 1
22 64535 2 1 5 LEU O O -3.235 2.111 8.415 1.00 . B B . 5 LEU O 1 1
22 64536 2 1 6 GLU C C -5.606 3.159 9.735 1.00 . B B . 6 GLU C 1 1
22 64537 2 1 6 GLU CA C -5.984 2.377 8.460 1.00 . B B . 6 GLU CA 1 1
22 64538 2 1 6 GLU CB C -7.506 2.143 8.392 1.00 . B B . 6 GLU CB 1 1
22 64539 2 1 6 GLU CD C -9.184 1.961 10.380 1.00 . B B . 6 GLU CD 1 1
22 64540 2 1 6 GLU CG C -8.071 1.298 9.552 1.00 . B B . 6 GLU CG 1 1
22 64541 2 1 6 GLU H H -5.758 0.263 8.200 1.00 . B B . 6 GLU H 1 1
22 64542 2 1 6 GLU HA H -5.710 2.994 7.604 1.00 . B B . 6 GLU HA 1 1
22 64543 2 1 6 GLU HB2 H -8.000 3.113 8.404 1.00 . B B . 6 GLU HB2 1 1
22 64544 2 1 6 GLU HB3 H -7.731 1.631 7.456 1.00 . B B . 6 GLU HB3 1 1
22 64545 2 1 6 GLU HG2 H -8.471 0.375 9.132 1.00 . B B . 6 GLU HG2 1 1
22 64546 2 1 6 GLU HG3 H -7.248 1.059 10.227 1.00 . B B . 6 GLU HG3 1 1
22 64547 2 1 6 GLU N N -5.239 1.119 8.336 1.00 . B B . 6 GLU N 1 1
22 64548 2 1 6 GLU O O -5.576 4.390 9.695 1.00 . B B . 6 GLU O 1 1
22 64549 2 1 6 GLU OE1 O -9.179 3.199 10.541 1.00 . B B . 6 GLU OE1 1 1
22 64550 2 1 6 GLU OE2 O -10.013 1.242 10.989 1.00 . B B . 6 GLU OE2 1 1
22 64551 2 1 7 LYS C C -3.330 3.667 11.954 1.00 . B B . 7 LYS C 1 1
22 64552 2 1 7 LYS CA C -4.780 3.186 12.054 1.00 . B B . 7 LYS CA 1 1
22 64553 2 1 7 LYS CB C -5.001 2.417 13.362 1.00 . B B . 7 LYS CB 1 1
22 64554 2 1 7 LYS CD C -7.458 2.729 13.315 1.00 . B B . 7 LYS CD 1 1
22 64555 2 1 7 LYS CE C -8.803 2.128 13.674 1.00 . B B . 7 LYS CE 1 1
22 64556 2 1 7 LYS CG C -6.345 1.710 13.529 1.00 . B B . 7 LYS CG 1 1
22 64557 2 1 7 LYS H H -5.243 1.476 10.845 1.00 . B B . 7 LYS H 1 1
22 64558 2 1 7 LYS HA H -5.401 4.079 12.118 1.00 . B B . 7 LYS HA 1 1
22 64559 2 1 7 LYS HB2 H -4.220 1.659 13.433 1.00 . B B . 7 LYS HB2 1 1
22 64560 2 1 7 LYS HB3 H -4.896 3.126 14.183 1.00 . B B . 7 LYS HB3 1 1
22 64561 2 1 7 LYS HD2 H -7.275 3.598 13.946 1.00 . B B . 7 LYS HD2 1 1
22 64562 2 1 7 LYS HD3 H -7.470 3.034 12.269 1.00 . B B . 7 LYS HD3 1 1
22 64563 2 1 7 LYS HE2 H -8.888 1.139 13.224 1.00 . B B . 7 LYS HE2 1 1
22 64564 2 1 7 LYS HE3 H -8.880 2.036 14.757 1.00 . B B . 7 LYS HE3 1 1
22 64565 2 1 7 LYS HG2 H -6.434 0.910 12.793 1.00 . B B . 7 LYS HG2 1 1
22 64566 2 1 7 LYS HG3 H -6.418 1.292 14.532 1.00 . B B . 7 LYS HG3 1 1
22 64567 2 1 7 LYS HZ1 H -10.788 2.580 13.419 1.00 . B B . 7 LYS HZ1 1 1
22 64568 2 1 7 LYS HZ2 H -9.823 3.908 13.592 1.00 . B B . 7 LYS HZ2 1 1
22 64569 2 1 7 LYS HZ3 H -9.830 3.074 12.169 1.00 . B B . 7 LYS HZ3 1 1
22 64570 2 1 7 LYS N N -5.226 2.486 10.840 1.00 . B B . 7 LYS N 1 1
22 64571 2 1 7 LYS NZ N -9.898 2.991 13.173 1.00 . B B . 7 LYS NZ 1 1
22 64572 2 1 7 LYS O O -2.964 4.695 12.525 1.00 . B B . 7 LYS O 1 1
22 64573 2 1 8 ALA C C -1.087 4.505 9.938 1.00 . B B . 8 ALA C 1 1
22 64574 2 1 8 ALA CA C -1.128 3.325 10.914 1.00 . B B . 8 ALA CA 1 1
22 64575 2 1 8 ALA CB C -0.405 2.086 10.408 1.00 . B B . 8 ALA CB 1 1
22 64576 2 1 8 ALA H H -2.828 2.060 10.839 1.00 . B B . 8 ALA H 1 1
22 64577 2 1 8 ALA HA H -0.647 3.645 11.838 1.00 . B B . 8 ALA HA 1 1
22 64578 2 1 8 ALA HB1 H 0.637 2.340 10.209 1.00 . B B . 8 ALA HB1 1 1
22 64579 2 1 8 ALA HB2 H -0.452 1.302 11.163 1.00 . B B . 8 ALA HB2 1 1
22 64580 2 1 8 ALA HB3 H -0.878 1.737 9.491 1.00 . B B . 8 ALA HB3 1 1
22 64581 2 1 8 ALA N N -2.499 2.937 11.216 1.00 . B B . 8 ALA N 1 1
22 64582 2 1 8 ALA O O -0.497 5.527 10.271 1.00 . B B . 8 ALA O 1 1
22 64583 2 1 9 LEU C C -2.556 6.817 8.598 1.00 . B B . 9 LEU C 1 1
22 64584 2 1 9 LEU CA C -1.948 5.587 7.896 1.00 . B B . 9 LEU CA 1 1
22 64585 2 1 9 LEU CB C -2.775 5.164 6.662 1.00 . B B . 9 LEU CB 1 1
22 64586 2 1 9 LEU CD1 C -1.460 6.386 4.854 1.00 . B B . 9 LEU CD1 1 1
22 64587 2 1 9 LEU CD2 C -0.785 4.057 5.495 1.00 . B B . 9 LEU CD2 1 1
22 64588 2 1 9 LEU CG C -1.966 5.025 5.360 1.00 . B B . 9 LEU CG 1 1
22 64589 2 1 9 LEU H H -2.187 3.555 8.517 1.00 . B B . 9 LEU H 1 1
22 64590 2 1 9 LEU HA H -0.956 5.877 7.547 1.00 . B B . 9 LEU HA 1 1
22 64591 2 1 9 LEU HB2 H -3.238 4.201 6.879 1.00 . B B . 9 LEU HB2 1 1
22 64592 2 1 9 LEU HB3 H -3.551 5.912 6.501 1.00 . B B . 9 LEU HB3 1 1
22 64593 2 1 9 LEU HD11 H -0.927 6.267 3.910 1.00 . B B . 9 LEU HD11 1 1
22 64594 2 1 9 LEU HD12 H -2.307 7.053 4.705 1.00 . B B . 9 LEU HD12 1 1
22 64595 2 1 9 LEU HD13 H -0.784 6.816 5.593 1.00 . B B . 9 LEU HD13 1 1
22 64596 2 1 9 LEU HD21 H -0.260 3.955 4.546 1.00 . B B . 9 LEU HD21 1 1
22 64597 2 1 9 LEU HD22 H -0.092 4.439 6.246 1.00 . B B . 9 LEU HD22 1 1
22 64598 2 1 9 LEU HD23 H -1.153 3.080 5.805 1.00 . B B . 9 LEU HD23 1 1
22 64599 2 1 9 LEU HG H -2.639 4.619 4.605 1.00 . B B . 9 LEU HG 1 1
22 64600 2 1 9 LEU N N -1.771 4.434 8.790 1.00 . B B . 9 LEU N 1 1
22 64601 2 1 9 LEU O O -2.038 7.921 8.410 1.00 . B B . 9 LEU O 1 1
22 64602 2 1 10 THR C C -3.063 8.328 11.233 1.00 . B B . 10 THR C 1 1
22 64603 2 1 10 THR CA C -4.098 7.776 10.277 1.00 . B B . 10 THR CA 1 1
22 64604 2 1 10 THR CB C -5.379 7.461 11.044 1.00 . B B . 10 THR CB 1 1
22 64605 2 1 10 THR CG2 C -6.557 7.611 10.096 1.00 . B B . 10 THR CG2 1 1
22 64606 2 1 10 THR H H -4.012 5.744 9.553 1.00 . B B . 10 THR H 1 1
22 64607 2 1 10 THR HA H -4.341 8.570 9.573 1.00 . B B . 10 THR HA 1 1
22 64608 2 1 10 THR HB H -5.484 8.165 11.869 1.00 . B B . 10 THR HB 1 1
22 64609 2 1 10 THR HG1 H -6.180 6.024 12.020 1.00 . B B . 10 THR HG1 1 1
22 64610 2 1 10 THR HG21 H -7.482 7.400 10.634 1.00 . B B . 10 THR HG21 1 1
22 64611 2 1 10 THR HG22 H -6.585 8.627 9.706 1.00 . B B . 10 THR HG22 1 1
22 64612 2 1 10 THR HG23 H -6.451 6.908 9.269 1.00 . B B . 10 THR HG23 1 1
22 64613 2 1 10 THR N N -3.579 6.652 9.455 1.00 . B B . 10 THR N 1 1
22 64614 2 1 10 THR O O -2.920 9.547 11.304 1.00 . B B . 10 THR O 1 1
22 64615 2 1 10 THR OG1 O -5.360 6.184 11.548 1.00 . B B . 10 THR OG1 1 1
22 64616 2 1 11 THR C C -0.133 8.706 11.910 1.00 . B B . 11 THR C 1 1
22 64617 2 1 11 THR CA C -1.146 7.905 12.733 1.00 . B B . 11 THR CA 1 1
22 64618 2 1 11 THR CB C -0.515 6.705 13.453 1.00 . B B . 11 THR CB 1 1
22 64619 2 1 11 THR CG2 C 0.654 7.092 14.355 1.00 . B B . 11 THR CG2 1 1
22 64620 2 1 11 THR H H -2.464 6.483 11.829 1.00 . B B . 11 THR H 1 1
22 64621 2 1 11 THR HA H -1.541 8.573 13.499 1.00 . B B . 11 THR HA 1 1
22 64622 2 1 11 THR HB H -0.178 5.980 12.712 1.00 . B B . 11 THR HB 1 1
22 64623 2 1 11 THR HG1 H -1.117 5.377 14.735 1.00 . B B . 11 THR HG1 1 1
22 64624 2 1 11 THR HG21 H 1.056 6.212 14.856 1.00 . B B . 11 THR HG21 1 1
22 64625 2 1 11 THR HG22 H 1.439 7.549 13.753 1.00 . B B . 11 THR HG22 1 1
22 64626 2 1 11 THR HG23 H 0.311 7.805 15.105 1.00 . B B . 11 THR HG23 1 1
22 64627 2 1 11 THR N N -2.279 7.474 11.897 1.00 . B B . 11 THR N 1 1
22 64628 2 1 11 THR O O 0.383 9.704 12.413 1.00 . B B . 11 THR O 1 1
22 64629 2 1 11 THR OG1 O -1.498 6.139 14.291 1.00 . B B . 11 THR OG1 1 1
22 64630 2 1 12 MET C C 0.447 10.527 9.476 1.00 . B B . 12 MET C 1 1
22 64631 2 1 12 MET CA C 1.005 9.135 9.766 1.00 . B B . 12 MET CA 1 1
22 64632 2 1 12 MET CB C 1.323 8.411 8.445 1.00 . B B . 12 MET CB 1 1
22 64633 2 1 12 MET CE C 3.860 6.727 6.531 1.00 . B B . 12 MET CE 1 1
22 64634 2 1 12 MET CG C 2.076 7.092 8.623 1.00 . B B . 12 MET CG 1 1
22 64635 2 1 12 MET H H -0.390 7.564 10.238 1.00 . B B . 12 MET H 1 1
22 64636 2 1 12 MET HA H 1.939 9.253 10.315 1.00 . B B . 12 MET HA 1 1
22 64637 2 1 12 MET HB2 H 0.384 8.204 7.932 1.00 . B B . 12 MET HB2 1 1
22 64638 2 1 12 MET HB3 H 1.933 9.074 7.831 1.00 . B B . 12 MET HB3 1 1
22 64639 2 1 12 MET HE1 H 4.119 6.248 5.587 1.00 . B B . 12 MET HE1 1 1
22 64640 2 1 12 MET HE2 H 3.839 7.809 6.393 1.00 . B B . 12 MET HE2 1 1
22 64641 2 1 12 MET HE3 H 4.607 6.472 7.283 1.00 . B B . 12 MET HE3 1 1
22 64642 2 1 12 MET HG2 H 3.074 7.305 9.005 1.00 . B B . 12 MET HG2 1 1
22 64643 2 1 12 MET HG3 H 1.546 6.480 9.352 1.00 . B B . 12 MET HG3 1 1
22 64644 2 1 12 MET N N 0.082 8.365 10.631 1.00 . B B . 12 MET N 1 1
22 64645 2 1 12 MET O O 1.092 11.530 9.782 1.00 . B B . 12 MET O 1 1
22 64646 2 1 12 MET SD S 2.230 6.156 7.081 1.00 . B B . 12 MET SD 1 1
22 64647 2 1 13 VAL C C -1.668 12.809 9.644 1.00 . B B . 13 VAL C 1 1
22 64648 2 1 13 VAL CA C -1.339 11.880 8.467 1.00 . B B . 13 VAL CA 1 1
22 64649 2 1 13 VAL CB C -2.552 11.714 7.526 1.00 . B B . 13 VAL CB 1 1
22 64650 2 1 13 VAL CG1 C -2.169 10.898 6.277 1.00 . B B . 13 VAL CG1 1 1
22 64651 2 1 13 VAL CG2 C -3.746 11.066 8.236 1.00 . B B . 13 VAL CG2 1 1
22 64652 2 1 13 VAL H H -1.317 9.757 8.813 1.00 . B B . 13 VAL H 1 1
22 64653 2 1 13 VAL HA H -0.557 12.368 7.885 1.00 . B B . 13 VAL HA 1 1
22 64654 2 1 13 VAL HB H -2.858 12.707 7.200 1.00 . B B . 13 VAL HB 1 1
22 64655 2 1 13 VAL HG11 H -3.025 10.819 5.606 1.00 . B B . 13 VAL HG11 1 1
22 64656 2 1 13 VAL HG12 H -1.350 11.395 5.757 1.00 . B B . 13 VAL HG12 1 1
22 64657 2 1 13 VAL HG13 H -1.856 9.899 6.578 1.00 . B B . 13 VAL HG13 1 1
22 64658 2 1 13 VAL HG21 H -4.593 10.989 7.557 1.00 . B B . 13 VAL HG21 1 1
22 64659 2 1 13 VAL HG22 H -3.467 10.069 8.576 1.00 . B B . 13 VAL HG22 1 1
22 64660 2 1 13 VAL HG23 H -4.029 11.677 9.095 1.00 . B B . 13 VAL HG23 1 1
22 64661 2 1 13 VAL N N -0.766 10.596 8.925 1.00 . B B . 13 VAL N 1 1
22 64662 2 1 13 VAL O O -1.429 14.011 9.543 1.00 . B B . 13 VAL O 1 1
22 64663 2 1 14 THR C C -1.090 13.725 12.523 1.00 . B B . 14 THR C 1 1
22 64664 2 1 14 THR CA C -2.356 13.085 12.009 1.00 . B B . 14 THR CA 1 1
22 64665 2 1 14 THR CB C -2.947 12.289 13.174 1.00 . B B . 14 THR CB 1 1
22 64666 2 1 14 THR CG2 C -4.406 11.972 12.937 1.00 . B B . 14 THR CG2 1 1
22 64667 2 1 14 THR H H -2.318 11.287 10.838 1.00 . B B . 14 THR H 1 1
22 64668 2 1 14 THR HA H -3.062 13.872 11.740 1.00 . B B . 14 THR HA 1 1
22 64669 2 1 14 THR HB H -2.870 12.898 14.076 1.00 . B B . 14 THR HB 1 1
22 64670 2 1 14 THR HG1 H -2.602 10.640 14.133 1.00 . B B . 14 THR HG1 1 1
22 64671 2 1 14 THR HG21 H -4.812 11.423 13.786 1.00 . B B . 14 THR HG21 1 1
22 64672 2 1 14 THR HG22 H -4.961 12.902 12.810 1.00 . B B . 14 THR HG22 1 1
22 64673 2 1 14 THR HG23 H -4.502 11.365 12.036 1.00 . B B . 14 THR HG23 1 1
22 64674 2 1 14 THR N N -2.125 12.276 10.794 1.00 . B B . 14 THR N 1 1
22 64675 2 1 14 THR O O -1.176 14.798 13.122 1.00 . B B . 14 THR O 1 1
22 64676 2 1 14 THR OG1 O -2.225 11.108 13.384 1.00 . B B . 14 THR OG1 1 1
22 64677 2 1 15 THR C C 1.946 14.569 11.837 1.00 . B B . 15 THR C 1 1
22 64678 2 1 15 THR CA C 1.346 13.549 12.802 1.00 . B B . 15 THR CA 1 1
22 64679 2 1 15 THR CB C 2.306 12.392 13.076 1.00 . B B . 15 THR CB 1 1
22 64680 2 1 15 THR CG2 C 3.591 12.899 13.729 1.00 . B B . 15 THR CG2 1 1
22 64681 2 1 15 THR H H 0.043 12.199 11.805 1.00 . B B . 15 THR H 1 1
22 64682 2 1 15 THR HA H 1.167 14.057 13.748 1.00 . B B . 15 THR HA 1 1
22 64683 2 1 15 THR HB H 2.540 11.881 12.141 1.00 . B B . 15 THR HB 1 1
22 64684 2 1 15 THR HG1 H 2.309 10.776 14.153 1.00 . B B . 15 THR HG1 1 1
22 64685 2 1 15 THR HG21 H 4.260 12.063 13.930 1.00 . B B . 15 THR HG21 1 1
22 64686 2 1 15 THR HG22 H 4.085 13.604 13.059 1.00 . B B . 15 THR HG22 1 1
22 64687 2 1 15 THR HG23 H 3.347 13.399 14.667 1.00 . B B . 15 THR HG23 1 1
22 64688 2 1 15 THR N N 0.058 13.068 12.318 1.00 . B B . 15 THR N 1 1
22 64689 2 1 15 THR O O 2.271 15.670 12.255 1.00 . B B . 15 THR O 1 1
22 64690 2 1 15 THR OG1 O 1.703 11.501 13.985 1.00 . B B . 15 THR OG1 1 1
22 64691 2 1 16 PHE C C 1.544 16.516 9.499 1.00 . B B . 16 PHE C 1 1
22 64692 2 1 16 PHE CA C 2.384 15.220 9.471 1.00 . B B . 16 PHE CA 1 1
22 64693 2 1 16 PHE CB C 2.274 14.469 8.134 1.00 . B B . 16 PHE CB 1 1
22 64694 2 1 16 PHE CD1 C 1.656 16.067 6.270 1.00 . B B . 16 PHE CD1 1 1
22 64695 2 1 16 PHE CD2 C 3.934 15.223 6.360 1.00 . B B . 16 PHE CD2 1 1
22 64696 2 1 16 PHE CE1 C 1.985 16.821 5.133 1.00 . B B . 16 PHE CE1 1 1
22 64697 2 1 16 PHE CE2 C 4.250 15.948 5.195 1.00 . B B . 16 PHE CE2 1 1
22 64698 2 1 16 PHE CG C 2.634 15.274 6.900 1.00 . B B . 16 PHE CG 1 1
22 64699 2 1 16 PHE CZ C 3.279 16.765 4.589 1.00 . B B . 16 PHE CZ 1 1
22 64700 2 1 16 PHE H H 1.824 13.322 10.254 1.00 . B B . 16 PHE H 1 1
22 64701 2 1 16 PHE HA H 3.426 15.507 9.615 1.00 . B B . 16 PHE HA 1 1
22 64702 2 1 16 PHE HB2 H 2.935 13.603 8.177 1.00 . B B . 16 PHE HB2 1 1
22 64703 2 1 16 PHE HB3 H 1.248 14.121 8.024 1.00 . B B . 16 PHE HB3 1 1
22 64704 2 1 16 PHE HD1 H 0.650 16.095 6.662 1.00 . B B . 16 PHE HD1 1 1
22 64705 2 1 16 PHE HD2 H 4.692 14.623 6.843 1.00 . B B . 16 PHE HD2 1 1
22 64706 2 1 16 PHE HE1 H 1.237 17.451 4.673 1.00 . B B . 16 PHE HE1 1 1
22 64707 2 1 16 PHE HE2 H 5.239 15.878 4.768 1.00 . B B . 16 PHE HE2 1 1
22 64708 2 1 16 PHE HZ H 3.526 17.344 3.712 1.00 . B B . 16 PHE HZ 1 1
22 64709 2 1 16 PHE N N 2.025 14.270 10.535 1.00 . B B . 16 PHE N 1 1
22 64710 2 1 16 PHE O O 2.098 17.611 9.400 1.00 . B B . 16 PHE O 1 1
22 64711 2 1 17 HIS C C -0.299 18.482 11.129 1.00 . B B . 17 HIS C 1 1
22 64712 2 1 17 HIS CA C -0.634 17.620 9.885 1.00 . B B . 17 HIS CA 1 1
22 64713 2 1 17 HIS CB C -2.115 17.201 9.920 1.00 . B B . 17 HIS CB 1 1
22 64714 2 1 17 HIS CD2 C -2.224 16.665 7.379 1.00 . B B . 17 HIS CD2 1 1
22 64715 2 1 17 HIS CE1 C -3.972 15.344 7.360 1.00 . B B . 17 HIS CE1 1 1
22 64716 2 1 17 HIS CG C -2.675 16.552 8.669 1.00 . B B . 17 HIS CG 1 1
22 64717 2 1 17 HIS H H -0.208 15.529 9.763 1.00 . B B . 17 HIS H 1 1
22 64718 2 1 17 HIS HA H -0.484 18.248 9.007 1.00 . B B . 17 HIS HA 1 1
22 64719 2 1 17 HIS HB2 H -2.243 16.495 10.743 1.00 . B B . 17 HIS HB2 1 1
22 64720 2 1 17 HIS HB3 H -2.709 18.092 10.126 1.00 . B B . 17 HIS HB3 1 1
22 64721 2 1 17 HIS HD1 H -4.351 15.468 9.421 1.00 . B B . 17 HIS HD1 1 1
22 64722 2 1 17 HIS HD2 H -1.381 17.257 7.054 1.00 . B B . 17 HIS HD2 1 1
22 64723 2 1 17 HIS HE1 H -4.764 14.689 7.029 1.00 . B B . 17 HIS HE1 1 1
22 64724 2 1 17 HIS HE2 H -2.950 15.750 5.560 1.00 . B B . 17 HIS HE2 1 1
22 64725 2 1 17 HIS N N 0.227 16.439 9.713 1.00 . B B . 17 HIS N 1 1
22 64726 2 1 17 HIS ND1 N -3.782 15.732 8.630 1.00 . B B . 17 HIS ND1 1 1
22 64727 2 1 17 HIS NE2 N -3.041 15.882 6.558 1.00 . B B . 17 HIS NE2 1 1
22 64728 2 1 17 HIS O O -0.796 19.599 11.223 1.00 . B B . 17 HIS O 1 1
22 64729 2 1 18 LYS C C 2.057 19.988 12.605 1.00 . B B . 18 LYS C 1 1
22 64730 2 1 18 LYS CA C 1.062 18.940 13.143 1.00 . B B . 18 LYS CA 1 1
22 64731 2 1 18 LYS CB C 1.774 18.122 14.241 1.00 . B B . 18 LYS CB 1 1
22 64732 2 1 18 LYS CD C -0.033 17.219 15.786 1.00 . B B . 18 LYS CD 1 1
22 64733 2 1 18 LYS CE C -0.711 15.899 16.181 1.00 . B B . 18 LYS CE 1 1
22 64734 2 1 18 LYS CG C 1.065 16.881 14.792 1.00 . B B . 18 LYS CG 1 1
22 64735 2 1 18 LYS H H 0.852 17.088 12.073 1.00 . B B . 18 LYS H 1 1
22 64736 2 1 18 LYS HA H 0.211 19.461 13.584 1.00 . B B . 18 LYS HA 1 1
22 64737 2 1 18 LYS HB2 H 2.728 17.793 13.832 1.00 . B B . 18 LYS HB2 1 1
22 64738 2 1 18 LYS HB3 H 1.950 18.793 15.081 1.00 . B B . 18 LYS HB3 1 1
22 64739 2 1 18 LYS HD2 H 0.395 17.698 16.667 1.00 . B B . 18 LYS HD2 1 1
22 64740 2 1 18 LYS HD3 H -0.760 17.888 15.326 1.00 . B B . 18 LYS HD3 1 1
22 64741 2 1 18 LYS HE2 H -1.101 15.421 15.282 1.00 . B B . 18 LYS HE2 1 1
22 64742 2 1 18 LYS HE3 H 0.032 15.247 16.639 1.00 . B B . 18 LYS HE3 1 1
22 64743 2 1 18 LYS HG2 H 0.624 16.334 13.959 1.00 . B B . 18 LYS HG2 1 1
22 64744 2 1 18 LYS HG3 H 1.802 16.253 15.290 1.00 . B B . 18 LYS HG3 1 1
22 64745 2 1 18 LYS HZ1 H -2.239 15.203 17.370 1.00 . B B . 18 LYS HZ1 1 1
22 64746 2 1 18 LYS HZ2 H -1.472 16.528 17.980 1.00 . B B . 18 LYS HZ2 1 1
22 64747 2 1 18 LYS HZ3 H -2.525 16.691 16.722 1.00 . B B . 18 LYS HZ3 1 1
22 64748 2 1 18 LYS N N 0.548 18.050 12.077 1.00 . B B . 18 LYS N 1 1
22 64749 2 1 18 LYS NZ N -1.825 16.095 17.139 1.00 . B B . 18 LYS NZ 1 1
22 64750 2 1 18 LYS O O 2.179 21.068 13.171 1.00 . B B . 18 LYS O 1 1
22 64751 2 1 19 TYR C C 3.618 20.963 9.573 1.00 . B B . 19 TYR C 1 1
22 64752 2 1 19 TYR CA C 3.918 20.384 10.973 1.00 . B B . 19 TYR CA 1 1
22 64753 2 1 19 TYR CB C 5.112 19.418 10.901 1.00 . B B . 19 TYR CB 1 1
22 64754 2 1 19 TYR CD1 C 4.871 17.533 12.579 1.00 . B B . 19 TYR CD1 1 1
22 64755 2 1 19 TYR CD2 C 6.451 19.307 13.066 1.00 . B B . 19 TYR CD2 1 1
22 64756 2 1 19 TYR CE1 C 5.202 16.889 13.786 1.00 . B B . 19 TYR CE1 1 1
22 64757 2 1 19 TYR CE2 C 6.788 18.681 14.279 1.00 . B B . 19 TYR CE2 1 1
22 64758 2 1 19 TYR CG C 5.483 18.745 12.213 1.00 . B B . 19 TYR CG 1 1
22 64759 2 1 19 TYR CZ C 6.154 17.473 14.648 1.00 . B B . 19 TYR CZ 1 1
22 64760 2 1 19 TYR H H 2.530 18.777 11.064 1.00 . B B . 19 TYR H 1 1
22 64761 2 1 19 TYR HA H 4.160 21.209 11.643 1.00 . B B . 19 TYR HA 1 1
22 64762 2 1 19 TYR HB2 H 4.876 18.638 10.176 1.00 . B B . 19 TYR HB2 1 1
22 64763 2 1 19 TYR HB3 H 5.979 19.973 10.547 1.00 . B B . 19 TYR HB3 1 1
22 64764 2 1 19 TYR HD1 H 4.136 17.090 11.924 1.00 . B B . 19 TYR HD1 1 1
22 64765 2 1 19 TYR HD2 H 6.940 20.228 12.786 1.00 . B B . 19 TYR HD2 1 1
22 64766 2 1 19 TYR HE1 H 4.731 15.954 14.050 1.00 . B B . 19 TYR HE1 1 1
22 64767 2 1 19 TYR HE2 H 7.530 19.123 14.928 1.00 . B B . 19 TYR HE2 1 1
22 64768 2 1 19 TYR HH H 5.940 16.077 15.986 1.00 . B B . 19 TYR HH 1 1
22 64769 2 1 19 TYR N N 2.781 19.635 11.534 1.00 . B B . 19 TYR N 1 1
22 64770 2 1 19 TYR O O 4.241 21.927 9.144 1.00 . B B . 19 TYR O 1 1
22 64771 2 1 19 TYR OH O 6.433 16.886 15.839 1.00 . B B . 19 TYR OH 1 1
22 64772 2 1 20 SER C C 0.776 21.815 7.966 1.00 . B B . 20 SER C 1 1
22 64773 2 1 20 SER CA C 2.020 20.958 7.652 1.00 . B B . 20 SER CA 1 1
22 64774 2 1 20 SER CB C 1.657 19.771 6.745 1.00 . B B . 20 SER CB 1 1
22 64775 2 1 20 SER H H 2.272 19.515 9.195 1.00 . B B . 20 SER H 1 1
22 64776 2 1 20 SER HA H 2.750 21.586 7.145 1.00 . B B . 20 SER HA 1 1
22 64777 2 1 20 SER HB2 H 2.578 19.283 6.428 1.00 . B B . 20 SER HB2 1 1
22 64778 2 1 20 SER HB3 H 1.050 19.070 7.317 1.00 . B B . 20 SER HB3 1 1
22 64779 2 1 20 SER HG H 0.736 19.376 5.072 1.00 . B B . 20 SER HG 1 1
22 64780 2 1 20 SER N N 2.633 20.401 8.870 1.00 . B B . 20 SER N 1 1
22 64781 2 1 20 SER O O 0.401 22.694 7.191 1.00 . B B . 20 SER O 1 1
22 64782 2 1 20 SER OG O 0.935 20.153 5.599 1.00 . B B . 20 SER OG 1 1
22 64783 2 1 21 GLY C C -0.690 23.737 10.156 1.00 . B B . 21 GLY C 1 1
22 64784 2 1 21 GLY CA C -1.041 22.371 9.571 1.00 . B B . 21 GLY CA 1 1
22 64785 2 1 21 GLY H H 0.504 20.920 9.765 1.00 . B B . 21 GLY H 1 1
22 64786 2 1 21 GLY HA2 H -0.892 22.860 8.609 1.00 . B B . 21 GLY HA2 1 1
22 64787 2 1 21 GLY N N 0.145 21.623 9.136 1.00 . B B . 21 GLY N 1 1
22 64788 2 1 21 GLY O O -1.197 24.093 11.215 1.00 . B B . 21 GLY O 1 1
22 64789 2 1 22 ARG C C 1.090 26.710 8.791 1.00 . B B . 22 ARG C 1 1
22 64790 2 1 22 ARG CA C 0.743 25.752 9.947 1.00 . B B . 22 ARG CA 1 1
22 64791 2 1 22 ARG CB C 1.900 25.486 10.935 1.00 . B B . 22 ARG CB 1 1
22 64792 2 1 22 ARG CD C 4.179 24.378 11.370 1.00 . B B . 22 ARG CD 1 1
22 64793 2 1 22 ARG CG C 2.926 24.424 10.487 1.00 . B B . 22 ARG CG 1 1
22 64794 2 1 22 ARG CZ C 6.128 25.927 11.732 1.00 . B B . 22 ARG CZ 1 1
22 64795 2 1 22 ARG H H 0.467 24.167 8.553 1.00 . B B . 22 ARG H 1 1
22 64796 2 1 22 ARG HA H -0.043 26.244 10.521 1.00 . B B . 22 ARG HA 1 1
22 64797 2 1 22 ARG HB2 H 2.434 26.424 11.088 1.00 . B B . 22 ARG HB2 1 1
22 64798 2 1 22 ARG HB3 H 1.466 25.158 11.880 1.00 . B B . 22 ARG HB3 1 1
22 64799 2 1 22 ARG HD2 H 3.881 24.279 12.414 1.00 . B B . 22 ARG HD2 1 1
22 64800 2 1 22 ARG HD3 H 4.788 23.521 11.089 1.00 . B B . 22 ARG HD3 1 1
22 64801 2 1 22 ARG HE H 4.543 26.298 10.595 1.00 . B B . 22 ARG HE 1 1
22 64802 2 1 22 ARG HG2 H 2.445 23.445 10.517 1.00 . B B . 22 ARG HG2 1 1
22 64803 2 1 22 ARG HG3 H 3.231 24.646 9.465 1.00 . B B . 22 ARG HG3 1 1
22 64804 2 1 22 ARG HH11 H 6.412 24.214 12.754 1.00 . B B . 22 ARG HH11 1 1
22 64805 2 1 22 ARG HH12 H 7.688 25.394 12.912 1.00 . B B . 22 ARG HH12 1 1
22 64806 2 1 22 ARG HH21 H 6.166 27.731 10.834 1.00 . B B . 22 ARG HH21 1 1
22 64807 2 1 22 ARG HH22 H 7.547 27.357 11.839 1.00 . B B . 22 ARG HH22 1 1
22 64808 2 1 22 ARG N N 0.177 24.486 9.467 1.00 . B B . 22 ARG N 1 1
22 64809 2 1 22 ARG NE N 4.960 25.605 11.202 1.00 . B B . 22 ARG NE 1 1
22 64810 2 1 22 ARG NH1 N 6.796 25.121 12.526 1.00 . B B . 22 ARG NH1 1 1
22 64811 2 1 22 ARG NH2 N 6.654 27.094 11.447 1.00 . B B . 22 ARG NH2 1 1
22 64812 2 1 22 ARG O O 0.469 27.768 8.703 1.00 . B B . 22 ARG O 1 1
22 64813 2 1 23 GLU C C 2.898 26.122 5.579 1.00 . B B . 23 GLU C 1 1
22 64814 2 1 23 GLU CA C 2.252 27.042 6.627 1.00 . B B . 23 GLU CA 1 1
22 64815 2 1 23 GLU CB C 3.065 28.332 6.877 1.00 . B B . 23 GLU CB 1 1
22 64816 2 1 23 GLU CD C 4.772 28.116 8.815 1.00 . B B . 23 GLU CD 1 1
22 64817 2 1 23 GLU CG C 4.535 28.180 7.304 1.00 . B B . 23 GLU CG 1 1
22 64818 2 1 23 GLU H H 2.418 25.422 7.987 1.00 . B B . 23 GLU H 1 1
22 64819 2 1 23 GLU HA H 1.295 27.362 6.215 1.00 . B B . 23 GLU HA 1 1
22 64820 2 1 23 GLU HB2 H 3.053 28.910 5.952 1.00 . B B . 23 GLU HB2 1 1
22 64821 2 1 23 GLU HB3 H 2.556 28.893 7.661 1.00 . B B . 23 GLU HB3 1 1
22 64822 2 1 23 GLU HG2 H 4.923 27.261 6.863 1.00 . B B . 23 GLU HG2 1 1
22 64823 2 1 23 GLU HG3 H 5.092 29.029 6.909 1.00 . B B . 23 GLU HG3 1 1
22 64824 2 1 23 GLU N N 1.945 26.303 7.851 1.00 . B B . 23 GLU N 1 1
22 64825 2 1 23 GLU O O 3.521 25.114 5.919 1.00 . B B . 23 GLU O 1 1
22 64826 2 1 23 GLU OE1 O 3.933 27.568 9.558 1.00 . B B . 23 GLU OE1 1 1
22 64827 2 1 23 GLU OE2 O 5.863 28.537 9.255 1.00 . B B . 23 GLU OE2 1 1
22 64828 2 1 24 GLY C C 1.030 25.367 2.892 1.00 . B B . 24 GLY C 1 1
22 64829 2 1 24 GLY CA C 2.522 25.505 3.215 1.00 . B B . 24 GLY CA 1 1
22 64830 2 1 24 GLY H H 2.660 27.453 4.068 1.00 . B B . 24 GLY H 1 1
22 64831 2 1 24 GLY HA2 H 2.476 26.413 2.613 1.00 . B B . 24 GLY HA2 1 1
22 64832 2 1 24 GLY N N 2.696 26.472 4.304 1.00 . B B . 24 GLY N 1 1
22 64833 2 1 24 GLY O O 0.207 26.166 3.350 1.00 . B B . 24 GLY O 1 1
22 64834 2 1 25 SER C C -0.906 22.714 3.069 1.00 . B B . 25 SER C 1 1
22 64835 2 1 25 SER CA C -0.725 23.866 2.069 1.00 . B B . 25 SER CA 1 1
22 64836 2 1 25 SER CB C -1.107 23.444 0.645 1.00 . B B . 25 SER CB 1 1
22 64837 2 1 25 SER H H 1.347 23.895 1.536 1.00 . B B . 25 SER H 1 1
22 64838 2 1 25 SER HA H -1.384 24.683 2.365 1.00 . B B . 25 SER HA 1 1
22 64839 2 1 25 SER HB2 H -0.592 24.084 -0.072 1.00 . B B . 25 SER HB2 1 1
22 64840 2 1 25 SER HB3 H -0.814 22.408 0.483 1.00 . B B . 25 SER HB3 1 1
22 64841 2 1 25 SER HG H -2.727 23.303 -0.426 1.00 . B B . 25 SER HG 1 1
22 64842 2 1 25 SER N N 0.660 24.354 2.117 1.00 . B B . 25 SER N 1 1
22 64843 2 1 25 SER O O 0.074 22.209 3.615 1.00 . B B . 25 SER O 1 1
22 64844 2 1 25 SER OG O -2.505 23.570 0.470 1.00 . B B . 25 SER OG 1 1
22 64845 2 1 26 LYS C C -1.810 19.891 4.220 1.00 . B B . 26 LYS C 1 1
22 64846 2 1 26 LYS CA C -2.390 21.304 4.440 1.00 . B B . 26 LYS CA 1 1
22 64847 2 1 26 LYS CB C -3.902 21.274 4.736 1.00 . B B . 26 LYS CB 1 1
22 64848 2 1 26 LYS CD C -5.869 22.682 5.612 1.00 . B B . 26 LYS CD 1 1
22 64849 2 1 26 LYS CE C -6.908 21.956 4.750 1.00 . B B . 26 LYS CE 1 1
22 64850 2 1 26 LYS CG C -4.441 22.679 5.049 1.00 . B B . 26 LYS CG 1 1
22 64851 2 1 26 LYS H H -2.906 22.500 2.728 1.00 . B B . 26 LYS H 1 1
22 64852 2 1 26 LYS HA H -1.891 21.717 5.316 1.00 . B B . 26 LYS HA 1 1
22 64853 2 1 26 LYS HB2 H -4.425 20.879 3.865 1.00 . B B . 26 LYS HB2 1 1
22 64854 2 1 26 LYS HB3 H -4.082 20.625 5.594 1.00 . B B . 26 LYS HB3 1 1
22 64855 2 1 26 LYS HD2 H -5.847 22.201 6.590 1.00 . B B . 26 LYS HD2 1 1
22 64856 2 1 26 LYS HD3 H -6.187 23.718 5.724 1.00 . B B . 26 LYS HD3 1 1
22 64857 2 1 26 LYS HE2 H -6.641 20.901 4.697 1.00 . B B . 26 LYS HE2 1 1
22 64858 2 1 26 LYS HE3 H -7.885 22.056 5.225 1.00 . B B . 26 LYS HE3 1 1
22 64859 2 1 26 LYS HG2 H -3.782 23.146 5.781 1.00 . B B . 26 LYS HG2 1 1
22 64860 2 1 26 LYS HG3 H -4.433 23.264 4.129 1.00 . B B . 26 LYS HG3 1 1
22 64861 2 1 26 LYS HZ1 H -7.696 21.978 2.848 1.00 . B B . 26 LYS HZ1 1 1
22 64862 2 1 26 LYS HZ2 H -7.258 23.465 3.406 1.00 . B B . 26 LYS HZ2 1 1
22 64863 2 1 26 LYS HZ3 H -6.103 22.393 2.917 1.00 . B B . 26 LYS HZ3 1 1
22 64864 2 1 26 LYS N N -2.132 22.231 3.317 1.00 . B B . 26 LYS N 1 1
22 64865 2 1 26 LYS NZ N -7.000 22.489 3.372 1.00 . B B . 26 LYS NZ 1 1
22 64866 2 1 26 LYS O O -1.967 19.008 5.066 1.00 . B B . 26 LYS O 1 1
22 64867 2 1 27 LEU C C 1.006 18.721 2.300 1.00 . B B . 27 LEU C 1 1
22 64868 2 1 27 LEU CA C -0.499 18.488 2.602 1.00 . B B . 27 LEU CA 1 1
22 64869 2 1 27 LEU CB C -1.253 17.990 1.352 1.00 . B B . 27 LEU CB 1 1
22 64870 2 1 27 LEU CD1 C -3.302 17.378 0.107 1.00 . B B . 27 LEU CD1 1 1
22 64871 2 1 27 LEU CD2 C -3.220 16.817 2.570 1.00 . B B . 27 LEU CD2 1 1
22 64872 2 1 27 LEU CG C -2.787 17.823 1.480 1.00 . B B . 27 LEU CG 1 1
22 64873 2 1 27 LEU H H -1.167 20.468 2.415 1.00 . B B . 27 LEU H 1 1
22 64874 2 1 27 LEU HA H -0.572 17.730 3.383 1.00 . B B . 27 LEU HA 1 1
22 64875 2 1 27 LEU HB2 H -1.064 18.703 0.548 1.00 . B B . 27 LEU HB2 1 1
22 64876 2 1 27 LEU HB3 H -0.836 17.020 1.080 1.00 . B B . 27 LEU HB3 1 1
22 64877 2 1 27 LEU HD11 H -4.387 17.286 0.146 1.00 . B B . 27 LEU HD11 1 1
22 64878 2 1 27 LEU HD12 H -3.024 18.118 -0.644 1.00 . B B . 27 LEU HD12 1 1
22 64879 2 1 27 LEU HD13 H -2.863 16.414 -0.152 1.00 . B B . 27 LEU HD13 1 1
22 64880 2 1 27 LEU HD21 H -4.307 16.744 2.608 1.00 . B B . 27 LEU HD21 1 1
22 64881 2 1 27 LEU HD22 H -2.803 15.836 2.343 1.00 . B B . 27 LEU HD22 1 1
22 64882 2 1 27 LEU HD23 H -2.851 17.155 3.539 1.00 . B B . 27 LEU HD23 1 1
22 64883 2 1 27 LEU HG H -3.221 18.791 1.729 1.00 . B B . 27 LEU HG 1 1
22 64884 2 1 27 LEU N N -1.179 19.690 3.061 1.00 . B B . 27 LEU N 1 1
22 64885 2 1 27 LEU O O 1.674 17.762 1.909 1.00 . B B . 27 LEU O 1 1
22 64886 2 1 28 THR C C 3.593 20.972 3.515 1.00 . B B . 28 THR C 1 1
22 64887 2 1 28 THR CA C 2.975 20.291 2.290 1.00 . B B . 28 THR CA 1 1
22 64888 2 1 28 THR CB C 3.214 21.166 1.049 1.00 . B B . 28 THR CB 1 1
22 64889 2 1 28 THR CG2 C 2.693 20.528 -0.237 1.00 . B B . 28 THR CG2 1 1
22 64890 2 1 28 THR H H 0.929 20.696 2.747 1.00 . B B . 28 THR H 1 1
22 64891 2 1 28 THR HA H 3.504 19.352 2.137 1.00 . B B . 28 THR HA 1 1
22 64892 2 1 28 THR HB H 4.291 21.305 0.946 1.00 . B B . 28 THR HB 1 1
22 64893 2 1 28 THR HG1 H 2.803 22.971 0.433 1.00 . B B . 28 THR HG1 1 1
22 64894 2 1 28 THR HG21 H 2.901 21.169 -1.093 1.00 . B B . 28 THR HG21 1 1
22 64895 2 1 28 THR HG22 H 3.181 19.564 -0.385 1.00 . B B . 28 THR HG22 1 1
22 64896 2 1 28 THR HG23 H 1.616 20.381 -0.154 1.00 . B B . 28 THR HG23 1 1
22 64897 2 1 28 THR N N 1.546 19.946 2.472 1.00 . B B . 28 THR N 1 1
22 64898 2 1 28 THR O O 2.876 21.429 4.399 1.00 . B B . 28 THR O 1 1
22 64899 2 1 28 THR OG1 O 2.614 22.432 1.205 1.00 . B B . 28 THR OG1 1 1
22 64900 2 1 29 LEU C C 7.150 22.032 4.169 1.00 . B B . 29 LEU C 1 1
22 64901 2 1 29 LEU CA C 5.722 21.706 4.642 1.00 . B B . 29 LEU CA 1 1
22 64902 2 1 29 LEU CB C 5.721 20.856 5.936 1.00 . B B . 29 LEU CB 1 1
22 64903 2 1 29 LEU CD1 C 6.586 18.978 7.362 1.00 . B B . 29 LEU CD1 1 1
22 64904 2 1 29 LEU CD2 C 6.570 18.659 4.889 1.00 . B B . 29 LEU CD2 1 1
22 64905 2 1 29 LEU CG C 6.735 19.689 6.012 1.00 . B B . 29 LEU CG 1 1
22 64906 2 1 29 LEU H H 5.451 20.629 2.821 1.00 . B B . 29 LEU H 1 1
22 64907 2 1 29 LEU HA H 5.232 22.651 4.872 1.00 . B B . 29 LEU HA 1 1
22 64908 2 1 29 LEU HB2 H 5.928 21.525 6.771 1.00 . B B . 29 LEU HB2 1 1
22 64909 2 1 29 LEU HB3 H 4.723 20.430 6.052 1.00 . B B . 29 LEU HB3 1 1
22 64910 2 1 29 LEU HD11 H 7.321 18.177 7.441 1.00 . B B . 29 LEU HD11 1 1
22 64911 2 1 29 LEU HD12 H 6.744 19.694 8.169 1.00 . B B . 29 LEU HD12 1 1
22 64912 2 1 29 LEU HD13 H 5.583 18.557 7.442 1.00 . B B . 29 LEU HD13 1 1
22 64913 2 1 29 LEU HD21 H 7.314 17.869 4.983 1.00 . B B . 29 LEU HD21 1 1
22 64914 2 1 29 LEU HD22 H 5.574 18.222 4.946 1.00 . B B . 29 LEU HD22 1 1
22 64915 2 1 29 LEU HD23 H 6.695 19.154 3.926 1.00 . B B . 29 LEU HD23 1 1
22 64916 2 1 29 LEU HG H 7.738 20.109 5.943 1.00 . B B . 29 LEU HG 1 1
22 64917 2 1 29 LEU N N 4.928 21.052 3.573 1.00 . B B . 29 LEU N 1 1
22 64918 2 1 29 LEU O O 7.570 21.561 3.118 1.00 . B B . 29 LEU O 1 1
22 64919 2 1 30 SER C C 10.356 22.073 4.701 1.00 . B B . 30 SER C 1 1
22 64920 2 1 30 SER CA C 9.296 23.171 4.462 1.00 . B B . 30 SER CA 1 1
22 64921 2 1 30 SER CB C 9.740 24.504 5.083 1.00 . B B . 30 SER CB 1 1
22 64922 2 1 30 SER H H 7.617 23.166 5.799 1.00 . B B . 30 SER H 1 1
22 64923 2 1 30 SER HA H 9.234 23.318 3.383 1.00 . B B . 30 SER HA 1 1
22 64924 2 1 30 SER HB2 H 10.633 24.856 4.565 1.00 . B B . 30 SER HB2 1 1
22 64925 2 1 30 SER HB3 H 8.939 25.233 4.962 1.00 . B B . 30 SER HB3 1 1
22 64926 2 1 30 SER HG H 10.305 25.227 6.810 1.00 . B B . 30 SER HG 1 1
22 64927 2 1 30 SER N N 7.943 22.811 4.911 1.00 . B B . 30 SER N 1 1
22 64928 2 1 30 SER O O 10.253 21.293 5.656 1.00 . B B . 30 SER O 1 1
22 64929 2 1 30 SER OG O 10.033 24.373 6.463 1.00 . B B . 30 SER OG 1 1
22 64930 2 1 31 ARG C C 13.169 21.291 5.568 1.00 . B B . 31 ARG C 1 1
22 64931 2 1 31 ARG CA C 12.575 21.122 4.153 1.00 . B B . 31 ARG CA 1 1
22 64932 2 1 31 ARG CB C 13.726 21.238 3.124 1.00 . B B . 31 ARG CB 1 1
22 64933 2 1 31 ARG CD C 13.277 21.158 0.539 1.00 . B B . 31 ARG CD 1 1
22 64934 2 1 31 ARG CG C 13.605 21.999 1.780 1.00 . B B . 31 ARG CG 1 1
22 64935 2 1 31 ARG CZ C 14.126 18.959 -0.351 1.00 . B B . 31 ARG CZ 1 1
22 64936 2 1 31 ARG H H 11.487 22.649 3.105 1.00 . B B . 31 ARG H 1 1
22 64937 2 1 31 ARG HA H 12.175 20.110 4.078 1.00 . B B . 31 ARG HA 1 1
22 64938 2 1 31 ARG HB2 H 14.555 21.707 3.657 1.00 . B B . 31 ARG HB2 1 1
22 64939 2 1 31 ARG HB3 H 13.995 20.215 2.863 1.00 . B B . 31 ARG HB3 1 1
22 64940 2 1 31 ARG HD2 H 12.324 20.653 0.698 1.00 . B B . 31 ARG HD2 1 1
22 64941 2 1 31 ARG HD3 H 13.193 21.821 -0.322 1.00 . B B . 31 ARG HD3 1 1
22 64942 2 1 31 ARG HE H 15.250 20.362 0.552 1.00 . B B . 31 ARG HE 1 1
22 64943 2 1 31 ARG HG2 H 12.816 22.742 1.892 1.00 . B B . 31 ARG HG2 1 1
22 64944 2 1 31 ARG HG3 H 14.555 22.501 1.598 1.00 . B B . 31 ARG HG3 1 1
22 64945 2 1 31 ARG HH11 H 12.166 19.212 -0.761 1.00 . B B . 31 ARG HH11 1 1
22 64946 2 1 31 ARG HH12 H 12.845 17.696 -1.291 1.00 . B B . 31 ARG HH12 1 1
22 64947 2 1 31 ARG HH21 H 16.041 18.369 -0.105 1.00 . B B . 31 ARG HH21 1 1
22 64948 2 1 31 ARG HH22 H 15.001 17.229 -0.925 1.00 . B B . 31 ARG HH22 1 1
22 64949 2 1 31 ARG N N 11.438 22.035 3.906 1.00 . B B . 31 ARG N 1 1
22 64950 2 1 31 ARG NE N 14.313 20.138 0.254 1.00 . B B . 31 ARG NE 1 1
22 64951 2 1 31 ARG NH1 N 12.959 18.591 -0.838 1.00 . B B . 31 ARG NH1 1 1
22 64952 2 1 31 ARG NH2 N 15.133 18.120 -0.471 1.00 . B B . 31 ARG NH2 1 1
22 64953 2 1 31 ARG O O 13.606 20.313 6.176 1.00 . B B . 31 ARG O 1 1
22 64954 2 1 32 LYS C C 12.783 22.344 8.566 1.00 . B B . 32 LYS C 1 1
22 64955 2 1 32 LYS CA C 13.669 22.881 7.427 1.00 . B B . 32 LYS CA 1 1
22 64956 2 1 32 LYS CB C 13.802 24.411 7.478 1.00 . B B . 32 LYS CB 1 1
22 64957 2 1 32 LYS CD C 15.410 26.262 8.153 1.00 . B B . 32 LYS CD 1 1
22 64958 2 1 32 LYS CE C 16.912 26.421 8.430 1.00 . B B . 32 LYS CE 1 1
22 64959 2 1 32 LYS CG C 14.872 24.863 8.489 1.00 . B B . 32 LYS CG 1 1
22 64960 2 1 32 LYS H H 12.794 23.270 5.537 1.00 . B B . 32 LYS H 1 1
22 64961 2 1 32 LYS HA H 14.661 22.444 7.546 1.00 . B B . 32 LYS HA 1 1
22 64962 2 1 32 LYS HB2 H 14.079 24.773 6.488 1.00 . B B . 32 LYS HB2 1 1
22 64963 2 1 32 LYS HB3 H 12.842 24.839 7.767 1.00 . B B . 32 LYS HB3 1 1
22 64964 2 1 32 LYS HD2 H 15.232 26.456 7.094 1.00 . B B . 32 LYS HD2 1 1
22 64965 2 1 32 LYS HD3 H 14.869 26.994 8.750 1.00 . B B . 32 LYS HD3 1 1
22 64966 2 1 32 LYS HE2 H 17.163 27.481 8.427 1.00 . B B . 32 LYS HE2 1 1
22 64967 2 1 32 LYS HE3 H 17.137 26.002 9.411 1.00 . B B . 32 LYS HE3 1 1
22 64968 2 1 32 LYS HG2 H 14.432 24.883 9.486 1.00 . B B . 32 LYS HG2 1 1
22 64969 2 1 32 LYS HG3 H 15.699 24.151 8.472 1.00 . B B . 32 LYS HG3 1 1
22 64970 2 1 32 LYS HZ1 H 18.717 25.852 7.623 1.00 . B B . 32 LYS HZ1 1 1
22 64971 2 1 32 LYS HZ2 H 17.516 24.742 7.411 1.00 . B B . 32 LYS HZ2 1 1
22 64972 2 1 32 LYS HZ3 H 17.540 26.115 6.498 1.00 . B B . 32 LYS HZ3 1 1
22 64973 2 1 32 LYS N N 13.171 22.519 6.098 1.00 . B B . 32 LYS N 1 1
22 64974 2 1 32 LYS NZ N 17.738 25.727 7.409 1.00 . B B . 32 LYS NZ 1 1
22 64975 2 1 32 LYS O O 13.306 21.932 9.605 1.00 . B B . 32 LYS O 1 1
22 64976 2 1 33 GLU C C 10.541 20.150 9.161 1.00 . B B . 33 GLU C 1 1
22 64977 2 1 33 GLU CA C 10.487 21.684 9.245 1.00 . B B . 33 GLU CA 1 1
22 64978 2 1 33 GLU CB C 9.083 22.204 8.881 1.00 . B B . 33 GLU CB 1 1
22 64979 2 1 33 GLU CD C 7.958 22.589 11.164 1.00 . B B . 33 GLU CD 1 1
22 64980 2 1 33 GLU CG C 7.983 21.782 9.863 1.00 . B B . 33 GLU CG 1 1
22 64981 2 1 33 GLU H H 11.114 22.696 7.485 1.00 . B B . 33 GLU H 1 1
22 64982 2 1 33 GLU HA H 10.721 21.984 10.266 1.00 . B B . 33 GLU HA 1 1
22 64983 2 1 33 GLU HB2 H 9.119 23.293 8.855 1.00 . B B . 33 GLU HB2 1 1
22 64984 2 1 33 GLU HB3 H 8.823 21.826 7.893 1.00 . B B . 33 GLU HB3 1 1
22 64985 2 1 33 GLU HG2 H 7.020 21.900 9.367 1.00 . B B . 33 GLU HG2 1 1
22 64986 2 1 33 GLU HG3 H 8.131 20.732 10.113 1.00 . B B . 33 GLU HG3 1 1
22 64987 2 1 33 GLU N N 11.467 22.291 8.341 1.00 . B B . 33 GLU N 1 1
22 64988 2 1 33 GLU O O 10.586 19.479 10.190 1.00 . B B . 33 GLU O 1 1
22 64989 2 1 33 GLU OE1 O 8.921 23.340 11.447 1.00 . B B . 33 GLU OE1 1 1
22 64990 2 1 33 GLU OE2 O 6.937 22.487 11.882 1.00 . B B . 33 GLU OE2 1 1
22 64991 2 1 34 LEU C C 11.838 17.464 8.501 1.00 . B B . 34 LEU C 1 1
22 64992 2 1 34 LEU CA C 10.624 18.100 7.808 1.00 . B B . 34 LEU CA 1 1
22 64993 2 1 34 LEU CB C 10.555 17.717 6.318 1.00 . B B . 34 LEU CB 1 1
22 64994 2 1 34 LEU CD1 C 9.399 15.463 6.754 1.00 . B B . 34 LEU CD1 1 1
22 64995 2 1 34 LEU CD2 C 10.533 15.874 4.586 1.00 . B B . 34 LEU CD2 1 1
22 64996 2 1 34 LEU CG C 10.572 16.189 6.083 1.00 . B B . 34 LEU CG 1 1
22 64997 2 1 34 LEU H H 10.647 20.130 7.125 1.00 . B B . 34 LEU H 1 1
22 64998 2 1 34 LEU HA H 9.728 17.712 8.293 1.00 . B B . 34 LEU HA 1 1
22 64999 2 1 34 LEU HB2 H 9.633 18.122 5.900 1.00 . B B . 34 LEU HB2 1 1
22 65000 2 1 34 LEU HB3 H 11.412 18.157 5.808 1.00 . B B . 34 LEU HB3 1 1
22 65001 2 1 34 LEU HD11 H 9.462 14.389 6.577 1.00 . B B . 34 LEU HD11 1 1
22 65002 2 1 34 LEU HD12 H 9.425 15.650 7.826 1.00 . B B . 34 LEU HD12 1 1
22 65003 2 1 34 LEU HD13 H 8.461 15.839 6.342 1.00 . B B . 34 LEU HD13 1 1
22 65004 2 1 34 LEU HD21 H 10.580 14.796 4.428 1.00 . B B . 34 LEU HD21 1 1
22 65005 2 1 34 LEU HD22 H 9.606 16.259 4.160 1.00 . B B . 34 LEU HD22 1 1
22 65006 2 1 34 LEU HD23 H 11.383 16.346 4.094 1.00 . B B . 34 LEU HD23 1 1
22 65007 2 1 34 LEU HG H 11.502 15.799 6.501 1.00 . B B . 34 LEU HG 1 1
22 65008 2 1 34 LEU N N 10.607 19.562 7.959 1.00 . B B . 34 LEU N 1 1
22 65009 2 1 34 LEU O O 11.719 16.430 9.159 1.00 . B B . 34 LEU O 1 1
22 65010 2 1 35 LYS C C 14.103 17.728 10.624 1.00 . B B . 35 LYS C 1 1
22 65011 2 1 35 LYS CA C 14.208 17.611 9.100 1.00 . B B . 35 LYS CA 1 1
22 65012 2 1 35 LYS CB C 15.468 18.241 8.469 1.00 . B B . 35 LYS CB 1 1
22 65013 2 1 35 LYS CD C 16.815 19.997 9.916 1.00 . B B . 35 LYS CD 1 1
22 65014 2 1 35 LYS CE C 16.217 20.168 11.321 1.00 . B B . 35 LYS CE 1 1
22 65015 2 1 35 LYS CG C 15.838 19.705 8.759 1.00 . B B . 35 LYS CG 1 1
22 65016 2 1 35 LYS H H 13.081 18.950 7.870 1.00 . B B . 35 LYS H 1 1
22 65017 2 1 35 LYS HA H 14.266 16.542 8.888 1.00 . B B . 35 LYS HA 1 1
22 65018 2 1 35 LYS HB2 H 16.315 17.634 8.793 1.00 . B B . 35 LYS HB2 1 1
22 65019 2 1 35 LYS HB3 H 15.352 18.155 7.389 1.00 . B B . 35 LYS HB3 1 1
22 65020 2 1 35 LYS HD2 H 17.525 19.170 9.962 1.00 . B B . 35 LYS HD2 1 1
22 65021 2 1 35 LYS HD3 H 17.346 20.917 9.673 1.00 . B B . 35 LYS HD3 1 1
22 65022 2 1 35 LYS HE2 H 15.590 19.304 11.539 1.00 . B B . 35 LYS HE2 1 1
22 65023 2 1 35 LYS HE3 H 17.033 20.212 12.043 1.00 . B B . 35 LYS HE3 1 1
22 65024 2 1 35 LYS HG2 H 16.285 20.111 7.850 1.00 . B B . 35 LYS HG2 1 1
22 65025 2 1 35 LYS HG3 H 14.912 20.236 8.977 1.00 . B B . 35 LYS HG3 1 1
22 65026 2 1 35 LYS HZ1 H 15.027 21.460 12.398 1.00 . B B . 35 LYS HZ1 1 1
22 65027 2 1 35 LYS HZ2 H 15.968 22.206 11.270 1.00 . B B . 35 LYS HZ2 1 1
22 65028 2 1 35 LYS HZ3 H 14.629 21.363 10.802 1.00 . B B . 35 LYS HZ3 1 1
22 65029 2 1 35 LYS N N 13.011 18.103 8.417 1.00 . B B . 35 LYS N 1 1
22 65030 2 1 35 LYS NZ N 15.395 21.395 11.460 1.00 . B B . 35 LYS NZ 1 1
22 65031 2 1 35 LYS O O 14.830 17.038 11.338 1.00 . B B . 35 LYS O 1 1
22 65032 2 1 36 GLU C C 11.911 17.443 12.862 1.00 . B B . 36 GLU C 1 1
22 65033 2 1 36 GLU CA C 12.857 18.608 12.530 1.00 . B B . 36 GLU CA 1 1
22 65034 2 1 36 GLU CB C 12.212 19.957 12.876 1.00 . B B . 36 GLU CB 1 1
22 65035 2 1 36 GLU CD C 13.832 20.420 14.759 1.00 . B B . 36 GLU CD 1 1
22 65036 2 1 36 GLU CG C 12.368 20.222 14.370 1.00 . B B . 36 GLU CG 1 1
22 65037 2 1 36 GLU H H 12.809 19.286 10.517 1.00 . B B . 36 GLU H 1 1
22 65038 2 1 36 GLU HA H 13.763 18.494 13.126 1.00 . B B . 36 GLU HA 1 1
22 65039 2 1 36 GLU HB2 H 12.702 20.751 12.314 1.00 . B B . 36 GLU HB2 1 1
22 65040 2 1 36 GLU HB3 H 11.153 19.932 12.619 1.00 . B B . 36 GLU HB3 1 1
22 65041 2 1 36 GLU HG2 H 11.806 21.118 14.631 1.00 . B B . 36 GLU HG2 1 1
22 65042 2 1 36 GLU HG3 H 11.966 19.372 14.924 1.00 . B B . 36 GLU HG3 1 1
22 65043 2 1 36 GLU N N 13.231 18.600 11.126 1.00 . B B . 36 GLU N 1 1
22 65044 2 1 36 GLU O O 12.158 16.732 13.834 1.00 . B B . 36 GLU O 1 1
22 65045 2 1 36 GLU OE1 O 14.555 21.113 14.015 1.00 . B B . 36 GLU OE1 1 1
22 65046 2 1 36 GLU OE2 O 14.223 19.841 15.799 1.00 . B B . 36 GLU OE2 1 1
22 65047 2 1 37 LEU C C 10.290 14.894 12.712 1.00 . B B . 37 LEU C 1 1
22 65048 2 1 37 LEU CA C 9.785 16.265 12.243 1.00 . B B . 37 LEU CA 1 1
22 65049 2 1 37 LEU CB C 8.973 16.172 10.925 1.00 . B B . 37 LEU CB 1 1
22 65050 2 1 37 LEU CD1 C 6.735 15.970 9.754 1.00 . B B . 37 LEU CD1 1 1
22 65051 2 1 37 LEU CD2 C 7.156 14.490 11.693 1.00 . B B . 37 LEU CD2 1 1
22 65052 2 1 37 LEU CG C 7.474 15.864 11.095 1.00 . B B . 37 LEU CG 1 1
22 65053 2 1 37 LEU H H 10.841 17.767 11.185 1.00 . B B . 37 LEU H 1 1
22 65054 2 1 37 LEU HA H 9.131 16.660 13.020 1.00 . B B . 37 LEU HA 1 1
22 65055 2 1 37 LEU HB2 H 9.064 17.127 10.406 1.00 . B B . 37 LEU HB2 1 1
22 65056 2 1 37 LEU HB3 H 9.413 15.384 10.314 1.00 . B B . 37 LEU HB3 1 1
22 65057 2 1 37 LEU HD11 H 5.667 15.803 9.892 1.00 . B B . 37 LEU HD11 1 1
22 65058 2 1 37 LEU HD12 H 6.889 16.966 9.336 1.00 . B B . 37 LEU HD12 1 1
22 65059 2 1 37 LEU HD13 H 7.128 15.222 9.066 1.00 . B B . 37 LEU HD13 1 1
22 65060 2 1 37 LEU HD21 H 6.081 14.352 11.812 1.00 . B B . 37 LEU HD21 1 1
22 65061 2 1 37 LEU HD22 H 7.540 13.715 11.032 1.00 . B B . 37 LEU HD22 1 1
22 65062 2 1 37 LEU HD23 H 7.632 14.405 12.669 1.00 . B B . 37 LEU HD23 1 1
22 65063 2 1 37 LEU HG H 7.070 16.617 11.772 1.00 . B B . 37 LEU HG 1 1
22 65064 2 1 37 LEU N N 10.877 17.223 12.036 1.00 . B B . 37 LEU N 1 1
22 65065 2 1 37 LEU O O 9.821 14.393 13.728 1.00 . B B . 37 LEU O 1 1
22 65066 2 1 38 ILE C C 12.612 12.855 13.603 1.00 . B B . 38 ILE C 1 1
22 65067 2 1 38 ILE CA C 11.821 12.964 12.280 1.00 . B B . 38 ILE CA 1 1
22 65068 2 1 38 ILE CB C 12.631 12.528 11.036 1.00 . B B . 38 ILE CB 1 1
22 65069 2 1 38 ILE CD1 C 12.492 12.509 8.469 1.00 . B B . 38 ILE CD1 1 1
22 65070 2 1 38 ILE CG1 C 11.714 12.487 9.786 1.00 . B B . 38 ILE CG1 1 1
22 65071 2 1 38 ILE CG2 C 13.305 11.152 11.229 1.00 . B B . 38 ILE CG2 1 1
22 65072 2 1 38 ILE H H 11.716 14.858 11.288 1.00 . B B . 38 ILE H 1 1
22 65073 2 1 38 ILE HA H 10.967 12.291 12.369 1.00 . B B . 38 ILE HA 1 1
22 65074 2 1 38 ILE HB H 13.415 13.267 10.869 1.00 . B B . 38 ILE HB 1 1
22 65075 2 1 38 ILE HD11 H 11.804 12.478 7.624 1.00 . B B . 38 ILE HD11 1 1
22 65076 2 1 38 ILE HD12 H 13.085 13.421 8.416 1.00 . B B . 38 ILE HD12 1 1
22 65077 2 1 38 ILE HD13 H 13.151 11.643 8.425 1.00 . B B . 38 ILE HD13 1 1
22 65078 2 1 38 ILE HG12 H 11.119 11.575 9.822 1.00 . B B . 38 ILE HG12 1 1
22 65079 2 1 38 ILE HG13 H 11.053 13.354 9.812 1.00 . B B . 38 ILE HG13 1 1
22 65080 2 1 38 ILE HG21 H 13.883 10.888 10.344 1.00 . B B . 38 ILE HG21 1 1
22 65081 2 1 38 ILE HG22 H 13.968 11.193 12.093 1.00 . B B . 38 ILE HG22 1 1
22 65082 2 1 38 ILE HG23 H 12.537 10.396 11.396 1.00 . B B . 38 ILE HG23 1 1
22 65083 2 1 38 ILE N N 11.286 14.326 12.031 1.00 . B B . 38 ILE N 1 1
22 65084 2 1 38 ILE O O 12.762 11.768 14.153 1.00 . B B . 38 ILE O 1 1
22 65085 2 1 39 LYS C C 12.643 14.575 16.564 1.00 . B B . 39 LYS C 1 1
22 65086 2 1 39 LYS CA C 13.653 14.037 15.516 1.00 . B B . 39 LYS CA 1 1
22 65087 2 1 39 LYS CB C 14.934 14.880 15.404 1.00 . B B . 39 LYS CB 1 1
22 65088 2 1 39 LYS CD C 16.756 13.007 15.687 1.00 . B B . 39 LYS CD 1 1
22 65089 2 1 39 LYS CE C 17.362 13.535 16.997 1.00 . B B . 39 LYS CE 1 1
22 65090 2 1 39 LYS CG C 16.148 14.129 14.818 1.00 . B B . 39 LYS CG 1 1
22 65091 2 1 39 LYS H H 13.072 14.821 13.630 1.00 . B B . 39 LYS H 1 1
22 65092 2 1 39 LYS HA H 13.933 13.029 15.825 1.00 . B B . 39 LYS HA 1 1
22 65093 2 1 39 LYS HB2 H 14.722 15.737 14.764 1.00 . B B . 39 LYS HB2 1 1
22 65094 2 1 39 LYS HB3 H 15.200 15.230 16.402 1.00 . B B . 39 LYS HB3 1 1
22 65095 2 1 39 LYS HD2 H 15.972 12.290 15.929 1.00 . B B . 39 LYS HD2 1 1
22 65096 2 1 39 LYS HD3 H 17.540 12.511 15.114 1.00 . B B . 39 LYS HD3 1 1
22 65097 2 1 39 LYS HE2 H 17.997 14.391 16.768 1.00 . B B . 39 LYS HE2 1 1
22 65098 2 1 39 LYS HE3 H 16.552 13.855 17.652 1.00 . B B . 39 LYS HE3 1 1
22 65099 2 1 39 LYS HG2 H 15.835 13.683 13.875 1.00 . B B . 39 LYS HG2 1 1
22 65100 2 1 39 LYS HG3 H 16.932 14.863 14.631 1.00 . B B . 39 LYS HG3 1 1
22 65101 2 1 39 LYS HZ1 H 18.553 12.905 18.561 1.00 . B B . 39 LYS HZ1 1 1
22 65102 2 1 39 LYS HZ2 H 17.597 11.718 17.937 1.00 . B B . 39 LYS HZ2 1 1
22 65103 2 1 39 LYS HZ3 H 18.937 12.215 17.116 1.00 . B B . 39 LYS HZ3 1 1
22 65104 2 1 39 LYS N N 13.092 13.965 14.165 1.00 . B B . 39 LYS N 1 1
22 65105 2 1 39 LYS NZ N 18.178 12.513 17.712 1.00 . B B . 39 LYS NZ 1 1
22 65106 2 1 39 LYS O O 13.043 14.936 17.674 1.00 . B B . 39 LYS O 1 1
22 65107 2 1 40 LYS C C 9.151 14.138 17.279 1.00 . B B . 40 LYS C 1 1
22 65108 2 1 40 LYS CA C 10.274 15.161 17.086 1.00 . B B . 40 LYS CA 1 1
22 65109 2 1 40 LYS CB C 9.687 16.449 16.477 1.00 . B B . 40 LYS CB 1 1
22 65110 2 1 40 LYS CD C 10.804 18.055 18.051 1.00 . B B . 40 LYS CD 1 1
22 65111 2 1 40 LYS CE C 12.272 18.018 18.498 1.00 . B B . 40 LYS CE 1 1
22 65112 2 1 40 LYS CG C 10.625 17.656 16.583 1.00 . B B . 40 LYS CG 1 1
22 65113 2 1 40 LYS H H 11.102 14.446 15.265 1.00 . B B . 40 LYS H 1 1
22 65114 2 1 40 LYS HA H 10.700 15.389 18.063 1.00 . B B . 40 LYS HA 1 1
22 65115 2 1 40 LYS HB2 H 9.478 16.267 15.422 1.00 . B B . 40 LYS HB2 1 1
22 65116 2 1 40 LYS HB3 H 8.759 16.686 16.997 1.00 . B B . 40 LYS HB3 1 1
22 65117 2 1 40 LYS HD2 H 10.423 19.066 18.186 1.00 . B B . 40 LYS HD2 1 1
22 65118 2 1 40 LYS HD3 H 10.233 17.365 18.672 1.00 . B B . 40 LYS HD3 1 1
22 65119 2 1 40 LYS HE2 H 12.304 17.983 19.587 1.00 . B B . 40 LYS HE2 1 1
22 65120 2 1 40 LYS HE3 H 12.738 17.119 18.097 1.00 . B B . 40 LYS HE3 1 1
22 65121 2 1 40 LYS HG2 H 11.595 17.397 16.159 1.00 . B B . 40 LYS HG2 1 1
22 65122 2 1 40 LYS HG3 H 10.198 18.494 16.031 1.00 . B B . 40 LYS HG3 1 1
22 65123 2 1 40 LYS HZ1 H 14.000 19.129 18.355 1.00 . B B . 40 LYS HZ1 1 1
22 65124 2 1 40 LYS HZ2 H 13.028 19.235 17.029 1.00 . B B . 40 LYS HZ2 1 1
22 65125 2 1 40 LYS HZ3 H 12.626 20.038 18.412 1.00 . B B . 40 LYS HZ3 1 1
22 65126 2 1 40 LYS N N 11.357 14.694 16.210 1.00 . B B . 40 LYS N 1 1
22 65127 2 1 40 LYS NZ N 13.043 19.198 18.038 1.00 . B B . 40 LYS NZ 1 1
22 65128 2 1 40 LYS O O 8.719 13.915 18.405 1.00 . B B . 40 LYS O 1 1
22 65129 2 1 41 GLU C C 8.636 11.125 16.652 1.00 . B B . 41 GLU C 1 1
22 65130 2 1 41 GLU CA C 7.827 12.352 16.223 1.00 . B B . 41 GLU CA 1 1
22 65131 2 1 41 GLU CB C 7.116 12.101 14.884 1.00 . B B . 41 GLU CB 1 1
22 65132 2 1 41 GLU CD C 8.206 10.205 13.417 1.00 . B B . 41 GLU CD 1 1
22 65133 2 1 41 GLU CG C 8.003 11.702 13.687 1.00 . B B . 41 GLU CG 1 1
22 65134 2 1 41 GLU H H 8.868 13.967 15.282 1.00 . B B . 41 GLU H 1 1
22 65135 2 1 41 GLU HA H 7.055 12.519 16.976 1.00 . B B . 41 GLU HA 1 1
22 65136 2 1 41 GLU HB2 H 6.393 11.300 15.039 1.00 . B B . 41 GLU HB2 1 1
22 65137 2 1 41 GLU HB3 H 6.590 13.016 14.612 1.00 . B B . 41 GLU HB3 1 1
22 65138 2 1 41 GLU HG2 H 7.560 12.137 12.791 1.00 . B B . 41 GLU HG2 1 1
22 65139 2 1 41 GLU HG3 H 8.988 12.140 13.848 1.00 . B B . 41 GLU HG3 1 1
22 65140 2 1 41 GLU N N 8.662 13.563 16.185 1.00 . B B . 41 GLU N 1 1
22 65141 2 1 41 GLU O O 8.174 10.350 17.484 1.00 . B B . 41 GLU O 1 1
22 65142 2 1 41 GLU OE1 O 7.969 9.375 14.321 1.00 . B B . 41 GLU OE1 1 1
22 65143 2 1 41 GLU OE2 O 8.592 9.912 12.263 1.00 . B B . 41 GLU OE2 1 1
22 65144 2 1 42 LEU C C 12.083 10.495 17.019 1.00 . B B . 42 LEU C 1 1
22 65145 2 1 42 LEU CA C 10.804 9.927 16.401 1.00 . B B . 42 LEU CA 1 1
22 65146 2 1 42 LEU CB C 11.103 9.151 15.088 1.00 . B B . 42 LEU CB 1 1
22 65147 2 1 42 LEU CD1 C 10.829 7.067 13.716 1.00 . B B . 42 LEU CD1 1 1
22 65148 2 1 42 LEU CD2 C 11.487 6.849 16.127 1.00 . B B . 42 LEU CD2 1 1
22 65149 2 1 42 LEU CG C 10.664 7.675 15.119 1.00 . B B . 42 LEU CG 1 1
22 65150 2 1 42 LEU H H 10.167 11.715 15.486 1.00 . B B . 42 LEU H 1 1
22 65151 2 1 42 LEU HA H 10.353 9.237 17.115 1.00 . B B . 42 LEU HA 1 1
22 65152 2 1 42 LEU HB2 H 10.583 9.648 14.271 1.00 . B B . 42 LEU HB2 1 1
22 65153 2 1 42 LEU HB3 H 12.179 9.186 14.908 1.00 . B B . 42 LEU HB3 1 1
22 65154 2 1 42 LEU HD11 H 10.498 6.027 13.726 1.00 . B B . 42 LEU HD11 1 1
22 65155 2 1 42 LEU HD12 H 10.229 7.631 13.002 1.00 . B B . 42 LEU HD12 1 1
22 65156 2 1 42 LEU HD13 H 11.878 7.110 13.422 1.00 . B B . 42 LEU HD13 1 1
22 65157 2 1 42 LEU HD21 H 11.148 5.813 16.128 1.00 . B B . 42 LEU HD21 1 1
22 65158 2 1 42 LEU HD22 H 12.540 6.882 15.846 1.00 . B B . 42 LEU HD22 1 1
22 65159 2 1 42 LEU HD23 H 11.364 7.271 17.124 1.00 . B B . 42 LEU HD23 1 1
22 65160 2 1 42 LEU HG H 9.613 7.630 15.408 1.00 . B B . 42 LEU HG 1 1
22 65161 2 1 42 LEU N N 9.860 11.001 16.130 1.00 . B B . 42 LEU N 1 1
22 65162 2 1 42 LEU O O 12.226 11.696 17.253 1.00 . B B . 42 LEU O 1 1
22 65163 2 1 43 CYS C C 15.232 8.638 17.485 1.00 . B B . 43 CYS C 1 1
22 65164 2 1 43 CYS CA C 14.377 9.900 17.696 1.00 . B B . 43 CYS CA 1 1
22 65165 2 1 43 CYS CB C 14.316 10.423 19.147 1.00 . B B . 43 CYS CB 1 1
22 65166 2 1 43 CYS H H 12.791 8.616 17.153 1.00 . B B . 43 CYS H 1 1
22 65167 2 1 43 CYS HA H 14.783 10.694 17.069 1.00 . B B . 43 CYS HA 1 1
22 65168 2 1 43 CYS HB2 H 13.291 10.721 19.372 1.00 . B B . 43 CYS HB2 1 1
22 65169 2 1 43 CYS HB3 H 14.621 9.624 19.823 1.00 . B B . 43 CYS HB3 1 1
22 65170 2 1 43 CYS HG H 15.136 12.040 20.670 1.00 . B B . 43 CYS HG 1 1
22 65171 2 1 43 CYS N N 13.024 9.591 17.268 1.00 . B B . 43 CYS N 1 1
22 65172 2 1 43 CYS O O 15.029 7.637 18.175 1.00 . B B . 43 CYS O 1 1
22 65173 2 1 43 CYS SG S 15.409 11.843 19.378 1.00 . B B . 43 CYS SG 1 1
22 65174 2 1 44 LEU C C 18.378 7.897 15.608 1.00 . B B . 44 LEU C 1 1
22 65175 2 1 44 LEU CA C 16.978 7.507 16.112 1.00 . B B . 44 LEU CA 1 1
22 65176 2 1 44 LEU CB C 16.247 6.549 15.150 1.00 . B B . 44 LEU CB 1 1
22 65177 2 1 44 LEU CD1 C 14.951 8.197 13.636 1.00 . B B . 44 LEU CD1 1 1
22 65178 2 1 44 LEU CD2 C 17.094 7.196 12.785 1.00 . B B . 44 LEU CD2 1 1
22 65179 2 1 44 LEU CG C 15.895 6.993 13.721 1.00 . B B . 44 LEU CG 1 1
22 65180 2 1 44 LEU H H 16.165 9.467 15.892 1.00 . B B . 44 LEU H 1 1
22 65181 2 1 44 LEU HA H 17.139 6.956 17.039 1.00 . B B . 44 LEU HA 1 1
22 65182 2 1 44 LEU HB2 H 16.878 5.663 15.055 1.00 . B B . 44 LEU HB2 1 1
22 65183 2 1 44 LEU HB3 H 15.310 6.276 15.632 1.00 . B B . 44 LEU HB3 1 1
22 65184 2 1 44 LEU HD11 H 14.666 8.413 12.606 1.00 . B B . 44 LEU HD11 1 1
22 65185 2 1 44 LEU HD12 H 14.050 7.986 14.212 1.00 . B B . 44 LEU HD12 1 1
22 65186 2 1 44 LEU HD13 H 15.452 9.072 14.051 1.00 . B B . 44 LEU HD13 1 1
22 65187 2 1 44 LEU HD21 H 16.776 7.425 11.767 1.00 . B B . 44 LEU HD21 1 1
22 65188 2 1 44 LEU HD22 H 17.700 8.022 13.156 1.00 . B B . 44 LEU HD22 1 1
22 65189 2 1 44 LEU HD23 H 17.693 6.286 12.768 1.00 . B B . 44 LEU HD23 1 1
22 65190 2 1 44 LEU HG H 15.338 6.155 13.301 1.00 . B B . 44 LEU HG 1 1
22 65191 2 1 44 LEU N N 16.100 8.638 16.467 1.00 . B B . 44 LEU N 1 1
22 65192 2 1 44 LEU O O 19.245 7.035 15.482 1.00 . B B . 44 LEU O 1 1
22 65193 2 1 45 GLY C C 20.536 9.992 16.608 1.00 . B B . 45 GLY C 1 1
22 65194 2 1 45 GLY CA C 19.920 9.810 15.223 1.00 . B B . 45 GLY CA 1 1
22 65195 2 1 45 GLY H H 17.793 9.797 15.252 1.00 . B B . 45 GLY H 1 1
22 65196 2 1 45 GLY HA2 H 20.251 8.776 15.314 1.00 . B B . 45 GLY HA2 1 1
22 65197 2 1 45 GLY N N 18.594 9.192 15.358 1.00 . B B . 45 GLY N 1 1
22 65198 2 1 45 GLY O O 20.525 11.100 17.150 1.00 . B B . 45 GLY O 1 1
22 65199 2 1 46 GLU C C 21.719 6.983 18.579 1.00 . B B . 46 GLU C 1 1
22 65200 2 1 46 GLU CA C 21.396 8.502 18.513 1.00 . B B . 46 GLU CA 1 1
22 65201 2 1 46 GLU CB C 20.322 8.914 19.543 1.00 . B B . 46 GLU CB 1 1
22 65202 2 1 46 GLU CD C 17.770 9.066 19.442 1.00 . B B . 46 GLU CD 1 1
22 65203 2 1 46 GLU CG C 18.993 8.160 19.346 1.00 . B B . 46 GLU CG 1 1
22 65204 2 1 46 GLU H H 20.985 8.081 16.516 1.00 . B B . 46 GLU H 1 1
22 65205 2 1 46 GLU HA H 22.309 9.055 18.738 1.00 . B B . 46 GLU HA 1 1
22 65206 2 1 46 GLU HB2 H 20.698 8.704 20.544 1.00 . B B . 46 GLU HB2 1 1
22 65207 2 1 46 GLU HB3 H 20.134 9.984 19.444 1.00 . B B . 46 GLU HB3 1 1
22 65208 2 1 46 GLU HG2 H 18.999 7.691 18.363 1.00 . B B . 46 GLU HG2 1 1
22 65209 2 1 46 GLU HG3 H 18.914 7.387 20.111 1.00 . B B . 46 GLU HG3 1 1
22 65210 2 1 46 GLU N N 20.959 8.859 17.160 1.00 . B B . 46 GLU N 1 1
22 65211 2 1 46 GLU O O 21.647 6.375 19.646 1.00 . B B . 46 GLU O 1 1
22 65212 2 1 46 GLU OE1 O 17.688 10.033 18.646 1.00 . B B . 46 GLU OE1 1 1
22 65213 2 1 46 GLU OE2 O 16.863 8.768 20.253 1.00 . B B . 46 GLU OE2 1 1
22 65214 2 1 47 MET C C 22.469 4.685 15.679 1.00 . B B . 47 MET C 1 1
22 65215 2 1 47 MET CA C 21.968 4.914 17.118 1.00 . B B . 47 MET CA 1 1
22 65216 2 1 47 MET CB C 20.568 4.283 17.199 1.00 . B B . 47 MET CB 1 1
22 65217 2 1 47 MET CE C 17.557 3.925 16.983 1.00 . B B . 47 MET CE 1 1
22 65218 2 1 47 MET CG C 19.810 4.328 18.529 1.00 . B B . 47 MET CG 1 1
22 65219 2 1 47 MET H H 22.182 6.956 16.639 1.00 . B B . 47 MET H 1 1
22 65220 2 1 47 MET HA H 22.630 4.413 17.825 1.00 . B B . 47 MET HA 1 1
22 65221 2 1 47 MET HB2 H 19.946 4.787 16.459 1.00 . B B . 47 MET HB2 1 1
22 65222 2 1 47 MET HB3 H 20.675 3.232 16.927 1.00 . B B . 47 MET HB3 1 1
22 65223 2 1 47 MET HE1 H 16.595 3.438 16.829 1.00 . B B . 47 MET HE1 1 1
22 65224 2 1 47 MET HE2 H 17.420 5.006 17.006 1.00 . B B . 47 MET HE2 1 1
22 65225 2 1 47 MET HE3 H 18.234 3.661 16.171 1.00 . B B . 47 MET HE3 1 1
22 65226 2 1 47 MET HG2 H 20.465 3.940 19.309 1.00 . B B . 47 MET HG2 1 1
22 65227 2 1 47 MET HG3 H 19.575 5.368 18.755 1.00 . B B . 47 MET HG3 1 1
22 65228 2 1 47 MET N N 21.966 6.356 17.422 1.00 . B B . 47 MET N 1 1
22 65229 2 1 47 MET O O 23.236 3.761 15.404 1.00 . B B . 47 MET O 1 1
22 65230 2 1 47 MET SD S 18.262 3.374 18.556 1.00 . B B . 47 MET SD 1 1
22 65231 2 1 48 LYS C C 22.842 6.692 12.784 1.00 . B B . 48 LYS C 1 1
22 65232 2 1 48 LYS CA C 22.183 5.401 13.292 1.00 . B B . 48 LYS CA 1 1
22 65233 2 1 48 LYS CB C 20.871 5.203 12.559 1.00 . B B . 48 LYS CB 1 1
22 65234 2 1 48 LYS CD C 19.946 3.010 13.565 1.00 . B B . 48 LYS CD 1 1
22 65235 2 1 48 LYS CE C 21.133 2.228 14.106 1.00 . B B . 48 LYS CE 1 1
22 65236 2 1 48 LYS CG C 20.468 3.769 12.338 1.00 . B B . 48 LYS CG 1 1
22 65237 2 1 48 LYS H H 21.178 6.077 15.013 1.00 . B B . 48 LYS H 1 1
22 65238 2 1 48 LYS HA H 22.851 4.563 13.086 1.00 . B B . 48 LYS HA 1 1
22 65239 2 1 48 LYS HB2 H 20.085 5.688 13.137 1.00 . B B . 48 LYS HB2 1 1
22 65240 2 1 48 LYS HB3 H 20.953 5.683 11.583 1.00 . B B . 48 LYS HB3 1 1
22 65241 2 1 48 LYS HD2 H 19.578 3.711 14.316 1.00 . B B . 48 LYS HD2 1 1
22 65242 2 1 48 LYS HD3 H 19.143 2.332 13.279 1.00 . B B . 48 LYS HD3 1 1
22 65243 2 1 48 LYS HE2 H 22.031 2.831 13.974 1.00 . B B . 48 LYS HE2 1 1
22 65244 2 1 48 LYS HE3 H 20.973 2.051 15.170 1.00 . B B . 48 LYS HE3 1 1
22 65245 2 1 48 LYS HG2 H 19.684 3.758 11.581 1.00 . B B . 48 LYS HG2 1 1
22 65246 2 1 48 LYS HG3 H 21.341 3.233 11.964 1.00 . B B . 48 LYS HG3 1 1
22 65247 2 1 48 LYS HZ1 H 22.140 0.447 13.836 1.00 . B B . 48 LYS HZ1 1 1
22 65248 2 1 48 LYS HZ2 H 20.520 0.347 13.561 1.00 . B B . 48 LYS HZ2 1 1
22 65249 2 1 48 LYS HZ3 H 21.502 1.070 12.452 1.00 . B B . 48 LYS HZ3 1 1
22 65250 2 1 48 LYS N N 21.893 5.428 14.720 1.00 . B B . 48 LYS N 1 1
22 65251 2 1 48 LYS NZ N 21.341 0.920 13.437 1.00 . B B . 48 LYS NZ 1 1
22 65252 2 1 48 LYS O O 22.200 7.645 12.342 1.00 . B B . 48 LYS O 1 1
22 65253 2 1 49 GLU C C 25.887 7.436 11.182 1.00 . B B . 49 GLU C 1 1
22 65254 2 1 49 GLU CA C 25.034 7.748 12.400 1.00 . B B . 49 GLU CA 1 1
22 65255 2 1 49 GLU CB C 25.872 8.189 13.587 1.00 . B B . 49 GLU CB 1 1
22 65256 2 1 49 GLU CD C 24.091 7.927 15.400 1.00 . B B . 49 GLU CD 1 1
22 65257 2 1 49 GLU CG C 24.990 8.890 14.623 1.00 . B B . 49 GLU CG 1 1
22 65258 2 1 49 GLU H H 24.601 5.735 12.934 1.00 . B B . 49 GLU H 1 1
22 65259 2 1 49 GLU HA H 24.388 8.585 12.136 1.00 . B B . 49 GLU HA 1 1
22 65260 2 1 49 GLU HB2 H 26.338 7.315 14.042 1.00 . B B . 49 GLU HB2 1 1
22 65261 2 1 49 GLU HB3 H 26.646 8.878 13.245 1.00 . B B . 49 GLU HB3 1 1
22 65262 2 1 49 GLU HG2 H 25.634 9.413 15.331 1.00 . B B . 49 GLU HG2 1 1
22 65263 2 1 49 GLU HG3 H 24.360 9.616 14.110 1.00 . B B . 49 GLU HG3 1 1
22 65264 2 1 49 GLU N N 24.159 6.621 12.733 1.00 . B B . 49 GLU N 1 1
22 65265 2 1 49 GLU O O 26.981 6.880 11.227 1.00 . B B . 49 GLU O 1 1
22 65266 2 1 49 GLU OE1 O 24.604 6.935 15.947 1.00 . B B . 49 GLU OE1 1 1
22 65267 2 1 49 GLU OE2 O 22.854 8.105 15.357 1.00 . B B . 49 GLU OE2 1 1
22 65268 2 1 50 SER C C 24.390 7.758 7.769 1.00 . B B . 50 SER C 1 1
22 65269 2 1 50 SER CA C 25.616 7.571 8.673 1.00 . B B . 50 SER CA 1 1
22 65270 2 1 50 SER CB C 26.129 6.149 8.455 1.00 . B B . 50 SER CB 1 1
22 65271 2 1 50 SER H H 24.420 8.325 10.213 1.00 . B B . 50 SER H 1 1
22 65272 2 1 50 SER HA H 26.390 8.282 8.387 1.00 . B B . 50 SER HA 1 1
22 65273 2 1 50 SER HB2 H 25.561 5.463 9.084 1.00 . B B . 50 SER HB2 1 1
22 65274 2 1 50 SER HB3 H 25.994 5.878 7.407 1.00 . B B . 50 SER HB3 1 1
22 65275 2 1 50 SER HG H 27.789 5.151 8.637 1.00 . B B . 50 SER HG 1 1
22 65276 2 1 50 SER N N 25.271 7.799 10.074 1.00 . B B . 50 SER N 1 1
22 65277 2 1 50 SER O O 23.288 7.370 8.149 1.00 . B B . 50 SER O 1 1
22 65278 2 1 50 SER OG O 27.497 6.054 8.784 1.00 . B B . 50 SER OG 1 1
22 65279 2 1 51 SER C C 22.397 9.307 5.733 1.00 . B B . 51 SER C 1 1
22 65280 2 1 51 SER CA C 23.583 8.369 5.468 1.00 . B B . 51 SER CA 1 1
22 65281 2 1 51 SER CB C 23.063 6.969 5.091 1.00 . B B . 51 SER CB 1 1
22 65282 2 1 51 SER H H 25.475 8.736 6.384 1.00 . B B . 51 SER H 1 1
22 65283 2 1 51 SER HA H 24.113 8.764 4.601 1.00 . B B . 51 SER HA 1 1
22 65284 2 1 51 SER HB2 H 22.484 6.570 5.924 1.00 . B B . 51 SER HB2 1 1
22 65285 2 1 51 SER HB3 H 22.423 7.052 4.211 1.00 . B B . 51 SER HB3 1 1
22 65286 2 1 51 SER HG H 23.769 5.224 4.573 1.00 . B B . 51 SER HG 1 1
22 65287 2 1 51 SER N N 24.576 8.313 6.568 1.00 . B B . 51 SER N 1 1
22 65288 2 1 51 SER O O 22.145 10.182 4.911 1.00 . B B . 51 SER O 1 1
22 65289 2 1 51 SER OG O 24.131 6.082 4.803 1.00 . B B . 51 SER OG 1 1
22 65290 2 1 52 ILE C C 21.376 11.621 7.355 1.00 . B B . 52 ILE C 1 1
22 65291 2 1 52 ILE CA C 20.738 10.236 7.300 1.00 . B B . 52 ILE CA 1 1
22 65292 2 1 52 ILE CB C 19.994 9.871 8.612 1.00 . B B . 52 ILE CB 1 1
22 65293 2 1 52 ILE CD1 C 18.127 10.804 10.220 1.00 . B B . 52 ILE CD1 1 1
22 65294 2 1 52 ILE CG1 C 19.125 11.062 9.091 1.00 . B B . 52 ILE CG1 1 1
22 65295 2 1 52 ILE CG2 C 20.906 9.347 9.728 1.00 . B B . 52 ILE CG2 1 1
22 65296 2 1 52 ILE H H 21.856 8.414 7.487 1.00 . B B . 52 ILE H 1 1
22 65297 2 1 52 ILE HA H 19.980 10.273 6.517 1.00 . B B . 52 ILE HA 1 1
22 65298 2 1 52 ILE HB H 19.314 9.056 8.364 1.00 . B B . 52 ILE HB 1 1
22 65299 2 1 52 ILE HD11 H 17.572 11.706 10.477 1.00 . B B . 52 ILE HD11 1 1
22 65300 2 1 52 ILE HD12 H 17.420 10.036 9.902 1.00 . B B . 52 ILE HD12 1 1
22 65301 2 1 52 ILE HD13 H 18.665 10.459 11.102 1.00 . B B . 52 ILE HD13 1 1
22 65302 2 1 52 ILE HG12 H 19.804 11.846 9.431 1.00 . B B . 52 ILE HG12 1 1
22 65303 2 1 52 ILE HG13 H 18.559 11.420 8.231 1.00 . B B . 52 ILE HG13 1 1
22 65304 2 1 52 ILE HG21 H 20.322 9.065 10.603 1.00 . B B . 52 ILE HG21 1 1
22 65305 2 1 52 ILE HG22 H 21.449 8.475 9.368 1.00 . B B . 52 ILE HG22 1 1
22 65306 2 1 52 ILE HG23 H 21.615 10.126 10.009 1.00 . B B . 52 ILE HG23 1 1
22 65307 2 1 52 ILE N N 21.710 9.211 6.882 1.00 . B B . 52 ILE N 1 1
22 65308 2 1 52 ILE O O 20.706 12.588 7.020 1.00 . B B . 52 ILE O 1 1
22 65309 2 1 53 ASP C C 23.476 13.816 6.620 1.00 . B B . 53 ASP C 1 1
22 65310 2 1 53 ASP CA C 23.285 13.026 7.926 1.00 . B B . 53 ASP CA 1 1
22 65311 2 1 53 ASP CB C 24.588 12.864 8.729 1.00 . B B . 53 ASP CB 1 1
22 65312 2 1 53 ASP CG C 24.975 14.186 9.405 1.00 . B B . 53 ASP CG 1 1
22 65313 2 1 53 ASP H H 23.204 10.891 7.875 1.00 . B B . 53 ASP H 1 1
22 65314 2 1 53 ASP HA H 22.602 13.611 8.542 1.00 . B B . 53 ASP HA 1 1
22 65315 2 1 53 ASP HB2 H 24.448 12.098 9.491 1.00 . B B . 53 ASP HB2 1 1
22 65316 2 1 53 ASP HB3 H 25.389 12.558 8.057 1.00 . B B . 53 ASP HB3 1 1
22 65317 2 1 53 ASP N N 22.652 11.725 7.726 1.00 . B B . 53 ASP N 1 1
22 65318 2 1 53 ASP O O 23.373 15.040 6.659 1.00 . B B . 53 ASP O 1 1
22 65319 2 1 53 ASP OD1 O 24.099 14.813 10.038 1.00 . B B . 53 ASP OD1 1 1
22 65320 2 1 53 ASP OD2 O 26.124 14.661 9.246 1.00 . B B . 53 ASP OD2 1 1
22 65321 2 1 54 ASP C C 22.115 14.090 3.766 1.00 . B B . 54 ASP C 1 1
22 65322 2 1 54 ASP CA C 23.568 13.842 4.158 1.00 . B B . 54 ASP CA 1 1
22 65323 2 1 54 ASP CB C 24.253 13.088 3.008 1.00 . B B . 54 ASP CB 1 1
22 65324 2 1 54 ASP CG C 24.403 14.032 1.793 1.00 . B B . 54 ASP CG 1 1
22 65325 2 1 54 ASP H H 23.851 12.168 5.470 1.00 . B B . 54 ASP H 1 1
22 65326 2 1 54 ASP HA H 24.065 14.806 4.269 1.00 . B B . 54 ASP HA 1 1
22 65327 2 1 54 ASP HB2 H 25.239 12.750 3.332 1.00 . B B . 54 ASP HB2 1 1
22 65328 2 1 54 ASP HB3 H 23.652 12.224 2.728 1.00 . B B . 54 ASP HB3 1 1
22 65329 2 1 54 ASP N N 23.653 13.158 5.460 1.00 . B B . 54 ASP N 1 1
22 65330 2 1 54 ASP O O 21.787 15.193 3.336 1.00 . B B . 54 ASP O 1 1
22 65331 2 1 54 ASP OD1 O 23.389 14.301 1.101 1.00 . B B . 54 ASP OD1 1 1
22 65332 2 1 54 ASP OD2 O 25.519 14.559 1.606 1.00 . B B . 54 ASP OD2 1 1
22 65333 2 1 55 LEU C C 19.207 14.468 4.316 1.00 . B B . 55 LEU C 1 1
22 65334 2 1 55 LEU CA C 19.809 13.257 3.599 1.00 . B B . 55 LEU CA 1 1
22 65335 2 1 55 LEU CB C 19.049 11.960 3.919 1.00 . B B . 55 LEU CB 1 1
22 65336 2 1 55 LEU CD1 C 18.867 9.469 3.610 1.00 . B B . 55 LEU CD1 1 1
22 65337 2 1 55 LEU CD2 C 19.082 10.940 1.584 1.00 . B B . 55 LEU CD2 1 1
22 65338 2 1 55 LEU CG C 19.479 10.766 3.060 1.00 . B B . 55 LEU CG 1 1
22 65339 2 1 55 LEU H H 21.530 12.221 4.328 1.00 . B B . 55 LEU H 1 1
22 65340 2 1 55 LEU HA H 19.738 13.433 2.526 1.00 . B B . 55 LEU HA 1 1
22 65341 2 1 55 LEU HB2 H 19.219 11.709 4.966 1.00 . B B . 55 LEU HB2 1 1
22 65342 2 1 55 LEU HB3 H 17.985 12.136 3.757 1.00 . B B . 55 LEU HB3 1 1
22 65343 2 1 55 LEU HD11 H 19.200 8.618 3.014 1.00 . B B . 55 LEU HD11 1 1
22 65344 2 1 55 LEU HD12 H 19.181 9.330 4.644 1.00 . B B . 55 LEU HD12 1 1
22 65345 2 1 55 LEU HD13 H 17.779 9.535 3.567 1.00 . B B . 55 LEU HD13 1 1
22 65346 2 1 55 LEU HD21 H 19.419 10.085 0.998 1.00 . B B . 55 LEU HD21 1 1
22 65347 2 1 55 LEU HD22 H 17.998 11.020 1.508 1.00 . B B . 55 LEU HD22 1 1
22 65348 2 1 55 LEU HD23 H 19.542 11.847 1.191 1.00 . B B . 55 LEU HD23 1 1
22 65349 2 1 55 LEU HG H 20.564 10.686 3.112 1.00 . B B . 55 LEU HG 1 1
22 65350 2 1 55 LEU N N 21.225 13.103 3.944 1.00 . B B . 55 LEU N 1 1
22 65351 2 1 55 LEU O O 18.547 15.288 3.684 1.00 . B B . 55 LEU O 1 1
22 65352 2 1 56 MET C C 19.884 17.147 5.794 1.00 . B B . 56 MET C 1 1
22 65353 2 1 56 MET CA C 19.234 15.878 6.357 1.00 . B B . 56 MET CA 1 1
22 65354 2 1 56 MET CB C 19.635 15.664 7.822 1.00 . B B . 56 MET CB 1 1
22 65355 2 1 56 MET CE C 17.772 16.242 10.557 1.00 . B B . 56 MET CE 1 1
22 65356 2 1 56 MET CG C 18.681 14.696 8.522 1.00 . B B . 56 MET CG 1 1
22 65357 2 1 56 MET H H 20.044 13.932 6.069 1.00 . B B . 56 MET H 1 1
22 65358 2 1 56 MET HA H 18.155 16.020 6.318 1.00 . B B . 56 MET HA 1 1
22 65359 2 1 56 MET HB2 H 20.645 15.258 7.858 1.00 . B B . 56 MET HB2 1 1
22 65360 2 1 56 MET HB3 H 19.611 16.623 8.340 1.00 . B B . 56 MET HB3 1 1
22 65361 2 1 56 MET HE1 H 17.717 16.463 11.622 1.00 . B B . 56 MET HE1 1 1
22 65362 2 1 56 MET HE2 H 18.216 17.085 10.028 1.00 . B B . 56 MET HE2 1 1
22 65363 2 1 56 MET HE3 H 16.772 16.052 10.167 1.00 . B B . 56 MET HE3 1 1
22 65364 2 1 56 MET HG2 H 17.660 14.933 8.225 1.00 . B B . 56 MET HG2 1 1
22 65365 2 1 56 MET HG3 H 18.912 13.680 8.199 1.00 . B B . 56 MET HG3 1 1
22 65366 2 1 56 MET N N 19.542 14.665 5.590 1.00 . B B . 56 MET N 1 1
22 65367 2 1 56 MET O O 19.171 18.140 5.626 1.00 . B B . 56 MET O 1 1
22 65368 2 1 56 MET SD S 18.799 14.776 10.321 1.00 . B B . 56 MET SD 1 1
22 65369 2 1 57 LYS C C 21.077 18.592 3.412 1.00 . B B . 57 LYS C 1 1
22 65370 2 1 57 LYS CA C 21.797 18.293 4.733 1.00 . B B . 57 LYS CA 1 1
22 65371 2 1 57 LYS CB C 23.279 18.079 4.345 1.00 . B B . 57 LYS CB 1 1
22 65372 2 1 57 LYS CD C 24.039 18.010 6.851 1.00 . B B . 57 LYS CD 1 1
22 65373 2 1 57 LYS CE C 25.190 17.373 7.635 1.00 . B B . 57 LYS CE 1 1
22 65374 2 1 57 LYS CG C 24.353 17.735 5.380 1.00 . B B . 57 LYS CG 1 1
22 65375 2 1 57 LYS H H 21.759 16.341 5.637 1.00 . B B . 57 LYS H 1 1
22 65376 2 1 57 LYS HA H 21.724 19.158 5.393 1.00 . B B . 57 LYS HA 1 1
22 65377 2 1 57 LYS HB2 H 23.288 17.267 3.617 1.00 . B B . 57 LYS HB2 1 1
22 65378 2 1 57 LYS HB3 H 23.604 19.002 3.864 1.00 . B B . 57 LYS HB3 1 1
22 65379 2 1 57 LYS HD2 H 23.996 19.084 7.040 1.00 . B B . 57 LYS HD2 1 1
22 65380 2 1 57 LYS HD3 H 23.088 17.556 7.130 1.00 . B B . 57 LYS HD3 1 1
22 65381 2 1 57 LYS HE2 H 25.420 16.405 7.190 1.00 . B B . 57 LYS HE2 1 1
22 65382 2 1 57 LYS HE3 H 26.063 18.020 7.558 1.00 . B B . 57 LYS HE3 1 1
22 65383 2 1 57 LYS HG2 H 24.566 16.671 5.285 1.00 . B B . 57 LYS HG2 1 1
22 65384 2 1 57 LYS HG3 H 25.244 18.309 5.125 1.00 . B B . 57 LYS HG3 1 1
22 65385 2 1 57 LYS HZ1 H 25.672 16.750 9.533 1.00 . B B . 57 LYS HZ1 1 1
22 65386 2 1 57 LYS HZ2 H 24.677 18.063 9.493 1.00 . B B . 57 LYS HZ2 1 1
22 65387 2 1 57 LYS HZ3 H 24.080 16.563 9.152 1.00 . B B . 57 LYS HZ3 1 1
22 65388 2 1 57 LYS N N 21.181 17.144 5.431 1.00 . B B . 57 LYS N 1 1
22 65389 2 1 57 LYS NZ N 24.882 17.171 9.065 1.00 . B B . 57 LYS NZ 1 1
22 65390 2 1 57 LYS O O 21.098 19.714 2.935 1.00 . B B . 57 LYS O 1 1
22 65391 2 1 58 SER C C 18.431 17.888 1.432 1.00 . B B . 58 SER C 1 1
22 65392 2 1 58 SER CA C 19.942 17.574 1.429 1.00 . B B . 58 SER CA 1 1
22 65393 2 1 58 SER CB C 20.354 16.291 0.691 1.00 . B B . 58 SER CB 1 1
22 65394 2 1 58 SER H H 20.556 16.671 3.237 1.00 . B B . 58 SER H 1 1
22 65395 2 1 58 SER HA H 20.409 18.399 0.889 1.00 . B B . 58 SER HA 1 1
22 65396 2 1 58 SER HB2 H 20.121 15.422 1.306 1.00 . B B . 58 SER HB2 1 1
22 65397 2 1 58 SER HB3 H 19.816 16.222 -0.255 1.00 . B B . 58 SER HB3 1 1
22 65398 2 1 58 SER HG H 22.018 15.545 -0.016 1.00 . B B . 58 SER HG 1 1
22 65399 2 1 58 SER N N 20.546 17.563 2.763 1.00 . B B . 58 SER N 1 1
22 65400 2 1 58 SER O O 17.908 18.381 0.428 1.00 . B B . 58 SER O 1 1
22 65401 2 1 58 SER OG O 21.763 16.347 0.445 1.00 . B B . 58 SER OG 1 1
22 65402 2 1 59 LEU C C 16.954 20.011 3.033 1.00 . B B . 59 LEU C 1 1
22 65403 2 1 59 LEU CA C 16.554 18.538 2.884 1.00 . B B . 59 LEU CA 1 1
22 65404 2 1 59 LEU CB C 15.859 17.996 4.158 1.00 . B B . 59 LEU CB 1 1
22 65405 2 1 59 LEU CD1 C 14.494 16.233 5.331 1.00 . B B . 59 LEU CD1 1 1
22 65406 2 1 59 LEU CD2 C 14.445 16.333 2.818 1.00 . B B . 59 LEU CD2 1 1
22 65407 2 1 59 LEU CG C 15.307 16.556 4.066 1.00 . B B . 59 LEU CG 1 1
22 65408 2 1 59 LEU H H 18.059 17.070 3.257 1.00 . B B . 59 LEU H 1 1
22 65409 2 1 59 LEU HA H 15.855 18.450 2.053 1.00 . B B . 59 LEU HA 1 1
22 65410 2 1 59 LEU HB2 H 16.584 18.024 4.971 1.00 . B B . 59 LEU HB2 1 1
22 65411 2 1 59 LEU HB3 H 15.026 18.658 4.392 1.00 . B B . 59 LEU HB3 1 1
22 65412 2 1 59 LEU HD11 H 14.133 15.206 5.285 1.00 . B B . 59 LEU HD11 1 1
22 65413 2 1 59 LEU HD12 H 15.128 16.354 6.209 1.00 . B B . 59 LEU HD12 1 1
22 65414 2 1 59 LEU HD13 H 13.645 16.914 5.400 1.00 . B B . 59 LEU HD13 1 1
22 65415 2 1 59 LEU HD21 H 14.092 15.302 2.782 1.00 . B B . 59 LEU HD21 1 1
22 65416 2 1 59 LEU HD22 H 13.587 17.005 2.847 1.00 . B B . 59 LEU HD22 1 1
22 65417 2 1 59 LEU HD23 H 15.039 16.539 1.927 1.00 . B B . 59 LEU HD23 1 1
22 65418 2 1 59 LEU HG H 16.155 15.872 4.014 1.00 . B B . 59 LEU HG 1 1
22 65419 2 1 59 LEU N N 17.747 17.747 2.574 1.00 . B B . 59 LEU N 1 1
22 65420 2 1 59 LEU O O 16.553 20.860 2.237 1.00 . B B . 59 LEU O 1 1
22 65421 2 1 60 ASP C C 19.179 22.385 3.524 1.00 . B B . 60 ASP C 1 1
22 65422 2 1 60 ASP CA C 18.203 21.627 4.459 1.00 . B B . 60 ASP CA 1 1
22 65423 2 1 60 ASP CB C 18.726 21.520 5.902 1.00 . B B . 60 ASP CB 1 1
22 65424 2 1 60 ASP CG C 18.267 22.697 6.766 1.00 . B B . 60 ASP CG 1 1
22 65425 2 1 60 ASP H H 18.216 19.514 4.514 1.00 . B B . 60 ASP H 1 1
22 65426 2 1 60 ASP HA H 17.292 22.225 4.487 1.00 . B B . 60 ASP HA 1 1
22 65427 2 1 60 ASP HB2 H 18.357 20.593 6.344 1.00 . B B . 60 ASP HB2 1 1
22 65428 2 1 60 ASP HB3 H 19.816 21.497 5.884 1.00 . B B . 60 ASP HB3 1 1
22 65429 2 1 60 ASP N N 17.805 20.293 4.018 1.00 . B B . 60 ASP N 1 1
22 65430 2 1 60 ASP O O 19.707 23.429 3.893 1.00 . B B . 60 ASP O 1 1
22 65431 2 1 60 ASP OD1 O 17.066 23.045 6.709 1.00 . B B . 60 ASP OD1 1 1
22 65432 2 1 60 ASP OD2 O 19.061 23.258 7.549 1.00 . B B . 60 ASP OD2 1 1
22 65433 2 1 61 LYS C C 19.914 23.826 0.832 1.00 . B B . 61 LYS C 1 1
22 65434 2 1 61 LYS CA C 20.383 22.452 1.352 1.00 . B B . 61 LYS CA 1 1
22 65435 2 1 61 LYS CB C 20.571 21.444 0.190 1.00 . B B . 61 LYS CB 1 1
22 65436 2 1 61 LYS CD C 23.145 20.973 0.253 1.00 . B B . 61 LYS CD 1 1
22 65437 2 1 61 LYS CE C 23.083 19.484 0.649 1.00 . B B . 61 LYS CE 1 1
22 65438 2 1 61 LYS CG C 21.930 21.497 -0.544 1.00 . B B . 61 LYS CG 1 1
22 65439 2 1 61 LYS H H 18.933 21.037 2.031 1.00 . B B . 61 LYS H 1 1
22 65440 2 1 61 LYS HA H 21.340 22.588 1.855 1.00 . B B . 61 LYS HA 1 1
22 65441 2 1 61 LYS HB2 H 20.453 20.440 0.597 1.00 . B B . 61 LYS HB2 1 1
22 65442 2 1 61 LYS HB3 H 19.788 21.631 -0.545 1.00 . B B . 61 LYS HB3 1 1
22 65443 2 1 61 LYS HD2 H 24.037 21.121 -0.356 1.00 . B B . 61 LYS HD2 1 1
22 65444 2 1 61 LYS HD3 H 23.227 21.561 1.166 1.00 . B B . 61 LYS HD3 1 1
22 65445 2 1 61 LYS HE2 H 23.830 19.305 1.421 1.00 . B B . 61 LYS HE2 1 1
22 65446 2 1 61 LYS HE3 H 22.091 19.282 1.057 1.00 . B B . 61 LYS HE3 1 1
22 65447 2 1 61 LYS HG2 H 21.843 20.899 -1.453 1.00 . B B . 61 LYS HG2 1 1
22 65448 2 1 61 LYS HG3 H 22.127 22.535 -0.810 1.00 . B B . 61 LYS HG3 1 1
22 65449 2 1 61 LYS HZ1 H 23.271 17.579 -0.131 1.00 . B B . 61 LYS HZ1 1 1
22 65450 2 1 61 LYS HZ2 H 22.633 18.674 -1.183 1.00 . B B . 61 LYS HZ2 1 1
22 65451 2 1 61 LYS HZ3 H 24.248 18.696 -0.846 1.00 . B B . 61 LYS HZ3 1 1
22 65452 2 1 61 LYS N N 19.426 21.872 2.313 1.00 . B B . 61 LYS N 1 1
22 65453 2 1 61 LYS NZ N 23.327 18.532 -0.464 1.00 . B B . 61 LYS NZ 1 1
22 65454 2 1 61 LYS O O 20.718 24.672 0.450 1.00 . B B . 61 LYS O 1 1
22 65455 2 1 62 ASN C C 16.738 25.566 1.410 1.00 . B B . 62 ASN C 1 1
22 65456 2 1 62 ASN CA C 17.848 25.199 0.397 1.00 . B B . 62 ASN CA 1 1
22 65457 2 1 62 ASN CB C 17.242 24.901 -0.985 1.00 . B B . 62 ASN CB 1 1
22 65458 2 1 62 ASN CG C 18.306 24.520 -2.007 1.00 . B B . 62 ASN CG 1 1
22 65459 2 1 62 ASN H H 18.029 23.222 1.129 1.00 . B B . 62 ASN H 1 1
22 65460 2 1 62 ASN HA H 18.539 26.039 0.317 1.00 . B B . 62 ASN HA 1 1
22 65461 2 1 62 ASN HB2 H 16.534 24.078 -0.889 1.00 . B B . 62 ASN HB2 1 1
22 65462 2 1 62 ASN HB3 H 16.716 25.788 -1.339 1.00 . B B . 62 ASN HB3 1 1
22 65463 2 1 62 ASN HD21 H 18.786 26.449 -2.314 1.00 . B B . 62 ASN HD21 1 1
22 65464 2 1 62 ASN HD22 H 19.728 25.282 -3.223 1.00 . B B . 62 ASN HD22 1 1
22 65465 2 1 62 ASN N N 18.591 24.000 0.816 1.00 . B B . 62 ASN N 1 1
22 65466 2 1 62 ASN ND2 N 18.997 25.492 -2.559 1.00 . B B . 62 ASN ND2 1 1
22 65467 2 1 62 ASN O O 16.320 26.716 1.508 1.00 . B B . 62 ASN O 1 1
22 65468 2 1 62 ASN OD1 O 18.557 23.351 -2.273 1.00 . B B . 62 ASN OD1 1 1
22 65469 2 1 63 SER C C 14.195 25.086 3.540 1.00 . B B . 63 SER C 1 1
22 65470 2 1 63 SER CA C 15.621 24.548 3.454 1.00 . B B . 63 SER CA 1 1
22 65471 2 1 63 SER CB C 16.531 25.110 4.560 1.00 . B B . 63 SER CB 1 1
22 65472 2 1 63 SER H H 16.319 23.639 1.691 1.00 . B B . 63 SER H 1 1
22 65473 2 1 63 SER HA H 15.520 23.489 3.689 1.00 . B B . 63 SER HA 1 1
22 65474 2 1 63 SER HB2 H 16.004 24.989 5.507 1.00 . B B . 63 SER HB2 1 1
22 65475 2 1 63 SER HB3 H 17.438 24.505 4.570 1.00 . B B . 63 SER HB3 1 1
22 65476 2 1 63 SER HG H 17.502 26.693 5.227 1.00 . B B . 63 SER HG 1 1
22 65477 2 1 63 SER N N 16.249 24.548 2.125 1.00 . B B . 63 SER N 1 1
22 65478 2 1 63 SER O O 13.293 24.373 3.979 1.00 . B B . 63 SER O 1 1
22 65479 2 1 63 SER OG O 16.939 26.460 4.486 1.00 . B B . 63 SER OG 1 1
22 65480 2 1 64 ASP C C 11.814 26.988 2.149 1.00 . B B . 64 ASP C 1 1
22 65481 2 1 64 ASP CA C 12.713 27.027 3.384 1.00 . B B . 64 ASP CA 1 1
22 65482 2 1 64 ASP CB C 13.084 28.393 3.970 1.00 . B B . 64 ASP CB 1 1
22 65483 2 1 64 ASP CG C 13.836 28.147 5.288 1.00 . B B . 64 ASP CG 1 1
22 65484 2 1 64 ASP H H 14.621 26.749 2.484 1.00 . B B . 64 ASP H 1 1
22 65485 2 1 64 ASP HA H 12.183 26.489 4.171 1.00 . B B . 64 ASP HA 1 1
22 65486 2 1 64 ASP HB2 H 13.722 28.937 3.274 1.00 . B B . 64 ASP HB2 1 1
22 65487 2 1 64 ASP HB3 H 12.182 28.976 4.159 1.00 . B B . 64 ASP HB3 1 1
22 65488 2 1 64 ASP N N 13.939 26.298 3.078 1.00 . B B . 64 ASP N 1 1
22 65489 2 1 64 ASP O O 11.359 27.989 1.604 1.00 . B B . 64 ASP O 1 1
22 65490 2 1 64 ASP OD1 O 13.173 27.872 6.308 1.00 . B B . 64 ASP OD1 1 1
22 65491 2 1 64 ASP OD2 O 15.089 28.079 5.248 1.00 . B B . 64 ASP OD2 1 1
22 65492 2 1 65 GLN C C 10.199 24.171 0.614 1.00 . B B . 65 GLN C 1 1
22 65493 2 1 65 GLN CA C 11.099 25.381 0.372 1.00 . B B . 65 GLN CA 1 1
22 65494 2 1 65 GLN CB C 12.180 24.893 -0.605 1.00 . B B . 65 GLN CB 1 1
22 65495 2 1 65 GLN CD C 13.798 26.836 -1.122 1.00 . B B . 65 GLN CD 1 1
22 65496 2 1 65 GLN CG C 13.610 25.456 -0.499 1.00 . B B . 65 GLN CG 1 1
22 65497 2 1 65 GLN H H 12.029 25.001 2.217 1.00 . B B . 65 GLN H 1 1
22 65498 2 1 65 GLN HA H 10.542 26.216 -0.052 1.00 . B B . 65 GLN HA 1 1
22 65499 2 1 65 GLN HB2 H 12.254 23.813 -0.483 1.00 . B B . 65 GLN HB2 1 1
22 65500 2 1 65 GLN HB3 H 11.824 25.121 -1.609 1.00 . B B . 65 GLN HB3 1 1
22 65501 2 1 65 GLN HE21 H 12.653 27.812 0.222 1.00 . B B . 65 GLN HE21 1 1
22 65502 2 1 65 GLN HE22 H 13.341 28.808 -1.037 1.00 . B B . 65 GLN HE22 1 1
22 65503 2 1 65 GLN HG2 H 13.874 25.519 0.557 1.00 . B B . 65 GLN HG2 1 1
22 65504 2 1 65 GLN HG3 H 14.286 24.762 -0.997 1.00 . B B . 65 GLN HG3 1 1
22 65505 2 1 65 GLN N N 11.684 25.762 1.648 1.00 . B B . 65 GLN N 1 1
22 65506 2 1 65 GLN NE2 N 13.221 27.902 -0.608 1.00 . B B . 65 GLN NE2 1 1
22 65507 2 1 65 GLN O O 10.513 23.367 1.494 1.00 . B B . 65 GLN O 1 1
22 65508 2 1 65 GLN OE1 O 14.467 26.969 -2.129 1.00 . B B . 65 GLN OE1 1 1
22 65509 2 1 66 GLU C C 8.527 21.539 -0.287 1.00 . B B . 66 GLU C 1 1
22 65510 2 1 66 GLU CA C 8.162 22.967 0.140 1.00 . B B . 66 GLU CA 1 1
22 65511 2 1 66 GLU CB C 6.767 23.344 -0.368 1.00 . B B . 66 GLU CB 1 1
22 65512 2 1 66 GLU CD C 4.928 25.005 -0.372 1.00 . B B . 66 GLU CD 1 1
22 65513 2 1 66 GLU CG C 6.269 24.649 0.252 1.00 . B B . 66 GLU CG 1 1
22 65514 2 1 66 GLU H H 9.037 24.532 -1.027 1.00 . B B . 66 GLU H 1 1
22 65515 2 1 66 GLU HA H 8.107 22.954 1.228 1.00 . B B . 66 GLU HA 1 1
22 65516 2 1 66 GLU HB2 H 6.805 23.460 -1.451 1.00 . B B . 66 GLU HB2 1 1
22 65517 2 1 66 GLU HB3 H 6.071 22.544 -0.113 1.00 . B B . 66 GLU HB3 1 1
22 65518 2 1 66 GLU HG2 H 6.151 24.524 1.329 1.00 . B B . 66 GLU HG2 1 1
22 65519 2 1 66 GLU HG3 H 6.987 25.446 0.061 1.00 . B B . 66 GLU HG3 1 1
22 65520 2 1 66 GLU N N 9.154 23.981 -0.189 1.00 . B B . 66 GLU N 1 1
22 65521 2 1 66 GLU O O 9.223 21.291 -1.273 1.00 . B B . 66 GLU O 1 1
22 65522 2 1 66 GLU OE1 O 3.945 24.307 -0.030 1.00 . B B . 66 GLU OE1 1 1
22 65523 2 1 66 GLU OE2 O 4.936 25.931 -1.204 1.00 . B B . 66 GLU OE2 1 1
22 65524 2 1 67 ILE C C 6.579 18.632 0.622 1.00 . B B . 67 ILE C 1 1
22 65525 2 1 67 ILE CA C 8.006 19.155 0.391 1.00 . B B . 67 ILE CA 1 1
22 65526 2 1 67 ILE CB C 8.959 18.535 1.444 1.00 . B B . 67 ILE CB 1 1
22 65527 2 1 67 ILE CD1 C 11.437 18.455 2.163 1.00 . B B . 67 ILE CD1 1 1
22 65528 2 1 67 ILE CG1 C 10.355 19.175 1.351 1.00 . B B . 67 ILE CG1 1 1
22 65529 2 1 67 ILE CG2 C 9.043 17.025 1.226 1.00 . B B . 67 ILE CG2 1 1
22 65530 2 1 67 ILE H H 7.551 20.966 1.346 1.00 . B B . 67 ILE H 1 1
22 65531 2 1 67 ILE HA H 8.340 18.877 -0.609 1.00 . B B . 67 ILE HA 1 1
22 65532 2 1 67 ILE HB H 8.554 18.725 2.439 1.00 . B B . 67 ILE HB 1 1
22 65533 2 1 67 ILE HD11 H 12.399 18.956 2.052 1.00 . B B . 67 ILE HD11 1 1
22 65534 2 1 67 ILE HD12 H 11.156 18.453 3.216 1.00 . B B . 67 ILE HD12 1 1
22 65535 2 1 67 ILE HD13 H 11.529 17.428 1.810 1.00 . B B . 67 ILE HD13 1 1
22 65536 2 1 67 ILE HG12 H 10.660 19.177 0.304 1.00 . B B . 67 ILE HG12 1 1
22 65537 2 1 67 ILE HG13 H 10.286 20.201 1.712 1.00 . B B . 67 ILE HG13 1 1
22 65538 2 1 67 ILE HG21 H 9.699 16.584 1.977 1.00 . B B . 67 ILE HG21 1 1
22 65539 2 1 67 ILE HG22 H 8.048 16.588 1.311 1.00 . B B . 67 ILE HG22 1 1
22 65540 2 1 67 ILE HG23 H 9.443 16.822 0.232 1.00 . B B . 67 ILE HG23 1 1
22 65541 2 1 67 ILE N N 8.011 20.613 0.519 1.00 . B B . 67 ILE N 1 1
22 65542 2 1 67 ILE O O 5.847 19.200 1.432 1.00 . B B . 67 ILE O 1 1
22 65543 2 1 68 ASP C C 5.007 15.566 0.995 1.00 . B B . 68 ASP C 1 1
22 65544 2 1 68 ASP CA C 4.942 16.831 0.102 1.00 . B B . 68 ASP CA 1 1
22 65545 2 1 68 ASP CB C 4.383 16.500 -1.306 1.00 . B B . 68 ASP CB 1 1
22 65546 2 1 68 ASP CG C 4.999 15.284 -2.034 1.00 . B B . 68 ASP CG 1 1
22 65547 2 1 68 ASP H H 6.868 17.157 -0.716 1.00 . B B . 68 ASP H 1 1
22 65548 2 1 68 ASP HA H 4.249 17.523 0.582 1.00 . B B . 68 ASP HA 1 1
22 65549 2 1 68 ASP HB2 H 3.314 16.314 -1.203 1.00 . B B . 68 ASP HB2 1 1
22 65550 2 1 68 ASP HB3 H 4.536 17.374 -1.938 1.00 . B B . 68 ASP HB3 1 1
22 65551 2 1 68 ASP N N 6.215 17.538 -0.047 1.00 . B B . 68 ASP N 1 1
22 65552 2 1 68 ASP O O 6.055 15.076 1.424 1.00 . B B . 68 ASP O 1 1
22 65553 2 1 68 ASP OD1 O 6.095 14.810 -1.646 1.00 . B B . 68 ASP OD1 1 1
22 65554 2 1 68 ASP OD2 O 4.343 14.779 -2.969 1.00 . B B . 68 ASP OD2 1 1
22 65555 2 1 69 PHE C C 4.436 12.505 1.198 1.00 . B B . 69 PHE C 1 1
22 65556 2 1 69 PHE CA C 3.621 13.662 1.820 1.00 . B B . 69 PHE CA 1 1
22 65557 2 1 69 PHE CB C 2.113 13.354 1.722 1.00 . B B . 69 PHE CB 1 1
22 65558 2 1 69 PHE CD1 C 1.639 12.647 -0.680 1.00 . B B . 69 PHE CD1 1 1
22 65559 2 1 69 PHE CD2 C 0.890 14.831 0.072 1.00 . B B . 69 PHE CD2 1 1
22 65560 2 1 69 PHE CE1 C 1.146 12.922 -1.969 1.00 . B B . 69 PHE CE1 1 1
22 65561 2 1 69 PHE CE2 C 0.401 15.112 -1.216 1.00 . B B . 69 PHE CE2 1 1
22 65562 2 1 69 PHE CG C 1.515 13.601 0.346 1.00 . B B . 69 PHE CG 1 1
22 65563 2 1 69 PHE CZ C 0.534 14.158 -2.239 1.00 . B B . 69 PHE CZ 1 1
22 65564 2 1 69 PHE H H 3.005 15.473 0.910 1.00 . B B . 69 PHE H 1 1
22 65565 2 1 69 PHE HA H 3.902 13.737 2.869 1.00 . B B . 69 PHE HA 1 1
22 65566 2 1 69 PHE HB2 H 1.957 12.307 1.985 1.00 . B B . 69 PHE HB2 1 1
22 65567 2 1 69 PHE HB3 H 1.587 13.977 2.445 1.00 . B B . 69 PHE HB3 1 1
22 65568 2 1 69 PHE HD1 H 2.115 11.698 -0.479 1.00 . B B . 69 PHE HD1 1 1
22 65569 2 1 69 PHE HD2 H 0.785 15.566 0.857 1.00 . B B . 69 PHE HD2 1 1
22 65570 2 1 69 PHE HE1 H 1.240 12.184 -2.752 1.00 . B B . 69 PHE HE1 1 1
22 65571 2 1 69 PHE HE2 H -0.075 16.059 -1.418 1.00 . B B . 69 PHE HE2 1 1
22 65572 2 1 69 PHE HZ H 0.165 14.374 -3.230 1.00 . B B . 69 PHE HZ 1 1
22 65573 2 1 69 PHE N N 3.834 14.975 1.204 1.00 . B B . 69 PHE N 1 1
22 65574 2 1 69 PHE O O 4.579 11.459 1.830 1.00 . B B . 69 PHE O 1 1
22 65575 2 1 70 LYS C C 6.975 11.397 -0.747 1.00 . B B . 70 LYS C 1 1
22 65576 2 1 70 LYS CA C 5.453 11.520 -0.856 1.00 . B B . 70 LYS CA 1 1
22 65577 2 1 70 LYS CB C 5.025 11.803 -2.297 1.00 . B B . 70 LYS CB 1 1
22 65578 2 1 70 LYS CD C 4.364 11.034 -4.578 1.00 . B B . 70 LYS CD 1 1
22 65579 2 1 70 LYS CE C 3.601 9.916 -5.298 1.00 . B B . 70 LYS CE 1 1
22 65580 2 1 70 LYS CG C 4.794 10.571 -3.175 1.00 . B B . 70 LYS CG 1 1
22 65581 2 1 70 LYS H H 4.972 13.551 -0.442 1.00 . B B . 70 LYS H 1 1
22 65582 2 1 70 LYS HA H 5.004 10.585 -0.521 1.00 . B B . 70 LYS HA 1 1
22 65583 2 1 70 LYS HB2 H 4.097 12.371 -2.265 1.00 . B B . 70 LYS HB2 1 1
22 65584 2 1 70 LYS HB3 H 5.805 12.405 -2.765 1.00 . B B . 70 LYS HB3 1 1
22 65585 2 1 70 LYS HD2 H 3.718 11.909 -4.486 1.00 . B B . 70 LYS HD2 1 1
22 65586 2 1 70 LYS HD3 H 5.249 11.296 -5.156 1.00 . B B . 70 LYS HD3 1 1
22 65587 2 1 70 LYS HE2 H 4.267 9.062 -5.422 1.00 . B B . 70 LYS HE2 1 1
22 65588 2 1 70 LYS HE3 H 2.750 9.622 -4.685 1.00 . B B . 70 LYS HE3 1 1
22 65589 2 1 70 LYS HG2 H 5.716 9.994 -3.246 1.00 . B B . 70 LYS HG2 1 1
22 65590 2 1 70 LYS HG3 H 4.010 9.953 -2.737 1.00 . B B . 70 LYS HG3 1 1
22 65591 2 1 70 LYS HZ1 H 2.614 9.570 -7.072 1.00 . B B . 70 LYS HZ1 1 1
22 65592 2 1 70 LYS HZ2 H 2.482 11.121 -6.531 1.00 . B B . 70 LYS HZ2 1 1
22 65593 2 1 70 LYS HZ3 H 3.891 10.601 -7.213 1.00 . B B . 70 LYS HZ3 1 1
22 65594 2 1 70 LYS N N 4.938 12.627 -0.034 1.00 . B B . 70 LYS N 1 1
22 65595 2 1 70 LYS NZ N 3.108 10.335 -6.635 1.00 . B B . 70 LYS NZ 1 1
22 65596 2 1 70 LYS O O 7.468 10.293 -0.486 1.00 . B B . 70 LYS O 1 1
22 65597 2 1 71 GLU C C 9.034 12.227 1.164 1.00 . B B . 71 GLU C 1 1
22 65598 2 1 71 GLU CA C 9.010 12.729 -0.283 1.00 . B B . 71 GLU CA 1 1
22 65599 2 1 71 GLU CB C 9.354 14.223 -0.296 1.00 . B B . 71 GLU CB 1 1
22 65600 2 1 71 GLU CD C 11.521 14.907 -1.406 1.00 . B B . 71 GLU CD 1 1
22 65601 2 1 71 GLU CG C 10.008 14.712 -1.595 1.00 . B B . 71 GLU CG 1 1
22 65602 2 1 71 GLU H H 7.244 13.327 -1.299 1.00 . B B . 71 GLU H 1 1
22 65603 2 1 71 GLU HA H 9.734 12.178 -0.880 1.00 . B B . 71 GLU HA 1 1
22 65604 2 1 71 GLU HB2 H 8.433 14.787 -0.145 1.00 . B B . 71 GLU HB2 1 1
22 65605 2 1 71 GLU HB3 H 10.042 14.421 0.526 1.00 . B B . 71 GLU HB3 1 1
22 65606 2 1 71 GLU HG2 H 9.837 13.977 -2.381 1.00 . B B . 71 GLU HG2 1 1
22 65607 2 1 71 GLU HG3 H 9.559 15.661 -1.887 1.00 . B B . 71 GLU HG3 1 1
22 65608 2 1 71 GLU N N 7.669 12.539 -0.829 1.00 . B B . 71 GLU N 1 1
22 65609 2 1 71 GLU O O 9.870 11.411 1.535 1.00 . B B . 71 GLU O 1 1
22 65610 2 1 71 GLU OE1 O 12.244 13.893 -1.494 1.00 . B B . 71 GLU OE1 1 1
22 65611 2 1 71 GLU OE2 O 11.950 16.063 -1.150 1.00 . B B . 71 GLU OE2 1 1
22 65612 2 1 72 TYR C C 7.928 10.713 3.572 1.00 . B B . 72 TYR C 1 1
22 65613 2 1 72 TYR CA C 7.984 12.245 3.387 1.00 . B B . 72 TYR CA 1 1
22 65614 2 1 72 TYR CB C 6.801 12.988 4.018 1.00 . B B . 72 TYR CB 1 1
22 65615 2 1 72 TYR CD1 C 7.166 12.451 6.474 1.00 . B B . 72 TYR CD1 1 1
22 65616 2 1 72 TYR CD2 C 4.951 12.127 5.516 1.00 . B B . 72 TYR CD2 1 1
22 65617 2 1 72 TYR CE1 C 6.676 12.094 7.745 1.00 . B B . 72 TYR CE1 1 1
22 65618 2 1 72 TYR CE2 C 4.454 11.761 6.778 1.00 . B B . 72 TYR CE2 1 1
22 65619 2 1 72 TYR CG C 6.304 12.494 5.363 1.00 . B B . 72 TYR CG 1 1
22 65620 2 1 72 TYR CZ C 5.312 11.756 7.901 1.00 . B B . 72 TYR CZ 1 1
22 65621 2 1 72 TYR H H 7.304 13.202 1.599 1.00 . B B . 72 TYR H 1 1
22 65622 2 1 72 TYR HA H 8.897 12.596 3.868 1.00 . B B . 72 TYR HA 1 1
22 65623 2 1 72 TYR HB2 H 7.093 14.032 4.138 1.00 . B B . 72 TYR HB2 1 1
22 65624 2 1 72 TYR HB3 H 5.966 12.936 3.319 1.00 . B B . 72 TYR HB3 1 1
22 65625 2 1 72 TYR HD1 H 8.209 12.697 6.352 1.00 . B B . 72 TYR HD1 1 1
22 65626 2 1 72 TYR HD2 H 4.294 12.129 4.658 1.00 . B B . 72 TYR HD2 1 1
22 65627 2 1 72 TYR HE1 H 7.339 12.075 8.596 1.00 . B B . 72 TYR HE1 1 1
22 65628 2 1 72 TYR HE2 H 3.418 11.483 6.891 1.00 . B B . 72 TYR HE2 1 1
22 65629 2 1 72 TYR HH H 3.886 11.211 9.112 1.00 . B B . 72 TYR HH 1 1
22 65630 2 1 72 TYR N N 8.041 12.622 1.968 1.00 . B B . 72 TYR N 1 1
22 65631 2 1 72 TYR O O 8.603 10.161 4.443 1.00 . B B . 72 TYR O 1 1
22 65632 2 1 72 TYR OH O 4.822 11.422 9.126 1.00 . B B . 72 TYR OH 1 1
22 65633 2 1 73 SER C C 8.468 7.898 2.173 1.00 . B B . 73 SER C 1 1
22 65634 2 1 73 SER CA C 7.168 8.547 2.681 1.00 . B B . 73 SER CA 1 1
22 65635 2 1 73 SER CB C 5.955 8.084 1.867 1.00 . B B . 73 SER CB 1 1
22 65636 2 1 73 SER H H 6.648 10.502 2.018 1.00 . B B . 73 SER H 1 1
22 65637 2 1 73 SER HA H 7.025 8.216 3.710 1.00 . B B . 73 SER HA 1 1
22 65638 2 1 73 SER HB2 H 5.066 8.618 2.204 1.00 . B B . 73 SER HB2 1 1
22 65639 2 1 73 SER HB3 H 6.126 8.292 0.811 1.00 . B B . 73 SER HB3 1 1
22 65640 2 1 73 SER HG H 5.008 6.422 1.534 1.00 . B B . 73 SER HG 1 1
22 65641 2 1 73 SER N N 7.203 10.009 2.703 1.00 . B B . 73 SER N 1 1
22 65642 2 1 73 SER O O 8.955 6.968 2.827 1.00 . B B . 73 SER O 1 1
22 65643 2 1 73 SER OG O 5.769 6.696 2.049 1.00 . B B . 73 SER OG 1 1
22 65644 2 1 74 VAL C C 11.502 8.075 1.599 1.00 . B B . 74 VAL C 1 1
22 65645 2 1 74 VAL CA C 10.372 7.786 0.620 1.00 . B B . 74 VAL CA 1 1
22 65646 2 1 74 VAL CB C 10.848 8.210 -0.790 1.00 . B B . 74 VAL CB 1 1
22 65647 2 1 74 VAL CG1 C 9.920 7.665 -1.875 1.00 . B B . 74 VAL CG1 1 1
22 65648 2 1 74 VAL CG2 C 11.016 9.714 -1.004 1.00 . B B . 74 VAL CG2 1 1
22 65649 2 1 74 VAL H H 8.683 9.120 0.542 1.00 . B B . 74 VAL H 1 1
22 65650 2 1 74 VAL HA H 10.218 6.707 0.594 1.00 . B B . 74 VAL HA 1 1
22 65651 2 1 74 VAL HB H 11.828 7.758 -0.932 1.00 . B B . 74 VAL HB 1 1
22 65652 2 1 74 VAL HG11 H 10.301 7.916 -2.866 1.00 . B B . 74 VAL HG11 1 1
22 65653 2 1 74 VAL HG12 H 9.856 6.581 -1.783 1.00 . B B . 74 VAL HG12 1 1
22 65654 2 1 74 VAL HG13 H 8.929 8.099 -1.755 1.00 . B B . 74 VAL HG13 1 1
22 65655 2 1 74 VAL HG21 H 11.390 9.932 -2.004 1.00 . B B . 74 VAL HG21 1 1
22 65656 2 1 74 VAL HG22 H 10.050 10.204 -0.874 1.00 . B B . 74 VAL HG22 1 1
22 65657 2 1 74 VAL HG23 H 11.722 10.103 -0.271 1.00 . B B . 74 VAL HG23 1 1
22 65658 2 1 74 VAL N N 9.089 8.364 1.074 1.00 . B B . 74 VAL N 1 1
22 65659 2 1 74 VAL O O 12.361 7.220 1.765 1.00 . B B . 74 VAL O 1 1
22 65660 2 1 75 PHE C C 12.482 8.834 4.509 1.00 . B B . 75 PHE C 1 1
22 65661 2 1 75 PHE CA C 12.560 9.626 3.201 1.00 . B B . 75 PHE CA 1 1
22 65662 2 1 75 PHE CB C 12.453 11.139 3.428 1.00 . B B . 75 PHE CB 1 1
22 65663 2 1 75 PHE CD1 C 13.910 11.613 5.457 1.00 . B B . 75 PHE CD1 1 1
22 65664 2 1 75 PHE CD2 C 14.566 12.515 3.296 1.00 . B B . 75 PHE CD2 1 1
22 65665 2 1 75 PHE CE1 C 15.033 12.214 6.052 1.00 . B B . 75 PHE CE1 1 1
22 65666 2 1 75 PHE CE2 C 15.678 13.132 3.897 1.00 . B B . 75 PHE CE2 1 1
22 65667 2 1 75 PHE CG C 13.670 11.765 4.077 1.00 . B B . 75 PHE CG 1 1
22 65668 2 1 75 PHE CZ C 15.910 12.987 5.274 1.00 . B B . 75 PHE CZ 1 1
22 65669 2 1 75 PHE H H 10.732 9.861 2.149 1.00 . B B . 75 PHE H 1 1
22 65670 2 1 75 PHE HA H 13.523 9.414 2.736 1.00 . B B . 75 PHE HA 1 1
22 65671 2 1 75 PHE HB2 H 12.293 11.622 2.464 1.00 . B B . 75 PHE HB2 1 1
22 65672 2 1 75 PHE HB3 H 11.589 11.332 4.064 1.00 . B B . 75 PHE HB3 1 1
22 65673 2 1 75 PHE HD1 H 13.228 11.032 6.059 1.00 . B B . 75 PHE HD1 1 1
22 65674 2 1 75 PHE HD2 H 14.401 12.618 2.233 1.00 . B B . 75 PHE HD2 1 1
22 65675 2 1 75 PHE HE1 H 15.220 12.082 7.109 1.00 . B B . 75 PHE HE1 1 1
22 65676 2 1 75 PHE HE2 H 16.355 13.719 3.295 1.00 . B B . 75 PHE HE2 1 1
22 65677 2 1 75 PHE HZ H 16.760 13.469 5.734 1.00 . B B . 75 PHE HZ 1 1
22 65678 2 1 75 PHE N N 11.505 9.223 2.276 1.00 . B B . 75 PHE N 1 1
22 65679 2 1 75 PHE O O 13.504 8.308 4.955 1.00 . B B . 75 PHE O 1 1
22 65680 2 1 76 LEU C C 11.445 6.284 5.770 1.00 . B B . 76 LEU C 1 1
22 65681 2 1 76 LEU CA C 11.042 7.706 6.178 1.00 . B B . 76 LEU CA 1 1
22 65682 2 1 76 LEU CB C 9.554 7.710 6.581 1.00 . B B . 76 LEU CB 1 1
22 65683 2 1 76 LEU CD1 C 7.556 8.781 7.615 1.00 . B B . 76 LEU CD1 1 1
22 65684 2 1 76 LEU CD2 C 9.758 8.946 8.802 1.00 . B B . 76 LEU CD2 1 1
22 65685 2 1 76 LEU CG C 9.077 8.907 7.428 1.00 . B B . 76 LEU CG 1 1
22 65686 2 1 76 LEU H H 10.485 9.179 4.736 1.00 . B B . 76 LEU H 1 1
22 65687 2 1 76 LEU HA H 11.644 8.015 7.032 1.00 . B B . 76 LEU HA 1 1
22 65688 2 1 76 LEU HB2 H 8.963 7.696 5.666 1.00 . B B . 76 LEU HB2 1 1
22 65689 2 1 76 LEU HB3 H 9.363 6.803 7.153 1.00 . B B . 76 LEU HB3 1 1
22 65690 2 1 76 LEU HD11 H 7.193 9.630 8.195 1.00 . B B . 76 LEU HD11 1 1
22 65691 2 1 76 LEU HD12 H 7.069 8.773 6.640 1.00 . B B . 76 LEU HD12 1 1
22 65692 2 1 76 LEU HD13 H 7.330 7.855 8.143 1.00 . B B . 76 LEU HD13 1 1
22 65693 2 1 76 LEU HD21 H 9.394 9.801 9.374 1.00 . B B . 76 LEU HD21 1 1
22 65694 2 1 76 LEU HD22 H 9.533 8.028 9.344 1.00 . B B . 76 LEU HD22 1 1
22 65695 2 1 76 LEU HD23 H 10.837 9.034 8.668 1.00 . B B . 76 LEU HD23 1 1
22 65696 2 1 76 LEU HG H 9.304 9.832 6.897 1.00 . B B . 76 LEU HG 1 1
22 65697 2 1 76 LEU N N 11.274 8.650 5.075 1.00 . B B . 76 LEU N 1 1
22 65698 2 1 76 LEU O O 12.188 5.621 6.493 1.00 . B B . 76 LEU O 1 1
22 65699 2 1 77 THR C C 12.711 4.186 3.844 1.00 . B B . 77 THR C 1 1
22 65700 2 1 77 THR CA C 11.237 4.450 4.136 1.00 . B B . 77 THR CA 1 1
22 65701 2 1 77 THR CB C 10.347 4.111 2.941 1.00 . B B . 77 THR CB 1 1
22 65702 2 1 77 THR CG2 C 10.488 2.636 2.576 1.00 . B B . 77 THR CG2 1 1
22 65703 2 1 77 THR H H 10.479 6.445 3.988 1.00 . B B . 77 THR H 1 1
22 65704 2 1 77 THR HA H 10.949 3.789 4.953 1.00 . B B . 77 THR HA 1 1
22 65705 2 1 77 THR HB H 10.625 4.730 2.089 1.00 . B B . 77 THR HB 1 1
22 65706 2 1 77 THR HG1 H 8.453 4.143 2.547 1.00 . B B . 77 THR HG1 1 1
22 65707 2 1 77 THR HG21 H 9.839 2.406 1.729 1.00 . B B . 77 THR HG21 1 1
22 65708 2 1 77 THR HG22 H 11.522 2.428 2.305 1.00 . B B . 77 THR HG22 1 1
22 65709 2 1 77 THR HG23 H 10.204 2.022 3.429 1.00 . B B . 77 THR HG23 1 1
22 65710 2 1 77 THR N N 10.999 5.827 4.595 1.00 . B B . 77 THR N 1 1
22 65711 2 1 77 THR O O 13.226 3.138 4.217 1.00 . B B . 77 THR O 1 1
22 65712 2 1 77 THR OG1 O 9.011 4.355 3.300 1.00 . B B . 77 THR OG1 1 1
22 65713 2 1 78 MET C C 15.621 5.074 4.366 1.00 . B B . 78 MET C 1 1
22 65714 2 1 78 MET CA C 14.858 5.167 3.044 1.00 . B B . 78 MET CA 1 1
22 65715 2 1 78 MET CB C 15.204 6.440 2.258 1.00 . B B . 78 MET CB 1 1
22 65716 2 1 78 MET CE C 15.869 9.110 0.865 1.00 . B B . 78 MET CE 1 1
22 65717 2 1 78 MET CG C 16.693 6.668 2.015 1.00 . B B . 78 MET CG 1 1
22 65718 2 1 78 MET H H 12.894 5.958 2.917 1.00 . B B . 78 MET H 1 1
22 65719 2 1 78 MET HA H 15.128 4.302 2.440 1.00 . B B . 78 MET HA 1 1
22 65720 2 1 78 MET HB2 H 14.709 6.383 1.288 1.00 . B B . 78 MET HB2 1 1
22 65721 2 1 78 MET HB3 H 14.817 7.295 2.813 1.00 . B B . 78 MET HB3 1 1
22 65722 2 1 78 MET HE1 H 15.978 9.864 0.088 1.00 . B B . 78 MET HE1 1 1
22 65723 2 1 78 MET HE2 H 14.860 8.700 0.827 1.00 . B B . 78 MET HE2 1 1
22 65724 2 1 78 MET HE3 H 16.037 9.573 1.838 1.00 . B B . 78 MET HE3 1 1
22 65725 2 1 78 MET HG2 H 17.125 7.097 2.920 1.00 . B B . 78 MET HG2 1 1
22 65726 2 1 78 MET HG3 H 17.162 5.704 1.828 1.00 . B B . 78 MET HG3 1 1
22 65727 2 1 78 MET N N 13.406 5.155 3.255 1.00 . B B . 78 MET N 1 1
22 65728 2 1 78 MET O O 16.549 4.272 4.472 1.00 . B B . 78 MET O 1 1
22 65729 2 1 78 MET SD S 17.070 7.771 0.623 1.00 . B B . 78 MET SD 1 1
22 65730 2 1 79 LEU C C 15.528 4.314 7.328 1.00 . B B . 79 LEU C 1 1
22 65731 2 1 79 LEU CA C 15.779 5.699 6.735 1.00 . B B . 79 LEU CA 1 1
22 65732 2 1 79 LEU CB C 15.246 6.810 7.662 1.00 . B B . 79 LEU CB 1 1
22 65733 2 1 79 LEU CD1 C 17.505 7.125 8.763 1.00 . B B . 79 LEU CD1 1 1
22 65734 2 1 79 LEU CD2 C 16.791 8.637 6.835 1.00 . B B . 79 LEU CD2 1 1
22 65735 2 1 79 LEU CG C 16.328 7.831 8.060 1.00 . B B . 79 LEU CG 1 1
22 65736 2 1 79 LEU H H 14.478 6.513 5.247 1.00 . B B . 79 LEU H 1 1
22 65737 2 1 79 LEU HA H 16.858 5.829 6.644 1.00 . B B . 79 LEU HA 1 1
22 65738 2 1 79 LEU HB2 H 14.443 7.338 7.146 1.00 . B B . 79 LEU HB2 1 1
22 65739 2 1 79 LEU HB3 H 14.853 6.349 8.568 1.00 . B B . 79 LEU HB3 1 1
22 65740 2 1 79 LEU HD11 H 18.249 7.862 9.066 1.00 . B B . 79 LEU HD11 1 1
22 65741 2 1 79 LEU HD12 H 17.138 6.601 9.646 1.00 . B B . 79 LEU HD12 1 1
22 65742 2 1 79 LEU HD13 H 17.962 6.411 8.079 1.00 . B B . 79 LEU HD13 1 1
22 65743 2 1 79 LEU HD21 H 17.535 9.374 7.138 1.00 . B B . 79 LEU HD21 1 1
22 65744 2 1 79 LEU HD22 H 17.231 7.961 6.101 1.00 . B B . 79 LEU HD22 1 1
22 65745 2 1 79 LEU HD23 H 15.936 9.147 6.393 1.00 . B B . 79 LEU HD23 1 1
22 65746 2 1 79 LEU HG H 15.885 8.529 8.769 1.00 . B B . 79 LEU HG 1 1
22 65747 2 1 79 LEU N N 15.208 5.829 5.391 1.00 . B B . 79 LEU N 1 1
22 65748 2 1 79 LEU O O 16.472 3.674 7.772 1.00 . B B . 79 LEU O 1 1
22 65749 2 1 80 CYS C C 14.773 1.387 7.155 1.00 . B B . 80 CYS C 1 1
22 65750 2 1 80 CYS CA C 13.902 2.495 7.780 1.00 . B B . 80 CYS CA 1 1
22 65751 2 1 80 CYS CB C 12.403 2.342 7.466 1.00 . B B . 80 CYS CB 1 1
22 65752 2 1 80 CYS H H 13.553 4.400 6.903 1.00 . B B . 80 CYS H 1 1
22 65753 2 1 80 CYS HA H 14.043 2.460 8.861 1.00 . B B . 80 CYS HA 1 1
22 65754 2 1 80 CYS HB2 H 11.854 3.112 8.007 1.00 . B B . 80 CYS HB2 1 1
22 65755 2 1 80 CYS HB3 H 12.256 2.472 6.394 1.00 . B B . 80 CYS HB3 1 1
22 65756 2 1 80 CYS HG H 10.507 0.915 7.557 1.00 . B B . 80 CYS HG 1 1
22 65757 2 1 80 CYS N N 14.286 3.823 7.292 1.00 . B B . 80 CYS N 1 1
22 65758 2 1 80 CYS O O 15.328 0.546 7.864 1.00 . B B . 80 CYS O 1 1
22 65759 2 1 80 CYS SG S 11.767 0.716 7.953 1.00 . B B . 80 CYS SG 1 1
22 65760 2 1 81 MET C C 17.197 0.531 5.271 1.00 . B B . 81 MET C 1 1
22 65761 2 1 81 MET CA C 15.685 0.395 5.085 1.00 . B B . 81 MET CA 1 1
22 65762 2 1 81 MET CB C 15.273 0.438 3.603 1.00 . B B . 81 MET CB 1 1
22 65763 2 1 81 MET CE C 12.737 -1.211 4.270 1.00 . B B . 81 MET CE 1 1
22 65764 2 1 81 MET CG C 15.257 -0.968 2.982 1.00 . B B . 81 MET CG 1 1
22 65765 2 1 81 MET H H 14.520 2.166 5.300 1.00 . B B . 81 MET H 1 1
22 65766 2 1 81 MET HA H 15.396 -0.579 5.483 1.00 . B B . 81 MET HA 1 1
22 65767 2 1 81 MET HB2 H 14.276 0.870 3.524 1.00 . B B . 81 MET HB2 1 1
22 65768 2 1 81 MET HB3 H 15.984 1.058 3.057 1.00 . B B . 81 MET HB3 1 1
22 65769 2 1 81 MET HE1 H 11.981 -1.838 4.741 1.00 . B B . 81 MET HE1 1 1
22 65770 2 1 81 MET HE2 H 13.080 -0.467 4.989 1.00 . B B . 81 MET HE2 1 1
22 65771 2 1 81 MET HE3 H 12.296 -0.707 3.410 1.00 . B B . 81 MET HE3 1 1
22 65772 2 1 81 MET HG2 H 14.980 -0.856 1.935 1.00 . B B . 81 MET HG2 1 1
22 65773 2 1 81 MET HG3 H 16.274 -1.358 3.035 1.00 . B B . 81 MET HG3 1 1
22 65774 2 1 81 MET N N 14.935 1.411 5.828 1.00 . B B . 81 MET N 1 1
22 65775 2 1 81 MET O O 17.911 -0.466 5.166 1.00 . B B . 81 MET O 1 1
22 65776 2 1 81 MET SD S 14.147 -2.210 3.723 1.00 . B B . 81 MET SD 1 1
22 65777 2 1 82 ALA C C 19.483 1.133 7.246 1.00 . B B . 82 ALA C 1 1
22 65778 2 1 82 ALA CA C 19.080 1.938 5.993 1.00 . B B . 82 ALA CA 1 1
22 65779 2 1 82 ALA CB C 19.356 3.439 6.170 1.00 . B B . 82 ALA CB 1 1
22 65780 2 1 82 ALA H H 17.073 2.533 5.612 1.00 . B B . 82 ALA H 1 1
22 65781 2 1 82 ALA HA H 19.695 1.582 5.166 1.00 . B B . 82 ALA HA 1 1
22 65782 2 1 82 ALA HB1 H 20.411 3.597 6.399 1.00 . B B . 82 ALA HB1 1 1
22 65783 2 1 82 ALA HB2 H 19.107 3.964 5.248 1.00 . B B . 82 ALA HB2 1 1
22 65784 2 1 82 ALA HB3 H 18.747 3.826 6.986 1.00 . B B . 82 ALA HB3 1 1
22 65785 2 1 82 ALA N N 17.687 1.732 5.614 1.00 . B B . 82 ALA N 1 1
22 65786 2 1 82 ALA O O 20.649 0.757 7.371 1.00 . B B . 82 ALA O 1 1
22 65787 2 1 83 TYR C C 18.158 -0.924 10.013 1.00 . B B . 83 TYR C 1 1
22 65788 2 1 83 TYR CA C 18.916 0.309 9.499 1.00 . B B . 83 TYR CA 1 1
22 65789 2 1 83 TYR CB C 18.920 1.446 10.528 1.00 . B B . 83 TYR CB 1 1
22 65790 2 1 83 TYR CD1 C 16.687 1.412 11.753 1.00 . B B . 83 TYR CD1 1 1
22 65791 2 1 83 TYR CD2 C 17.313 3.412 10.521 1.00 . B B . 83 TYR CD2 1 1
22 65792 2 1 83 TYR CE1 C 15.478 2.024 12.138 1.00 . B B . 83 TYR CE1 1 1
22 65793 2 1 83 TYR CE2 C 16.109 4.031 10.903 1.00 . B B . 83 TYR CE2 1 1
22 65794 2 1 83 TYR CG C 17.596 2.088 10.913 1.00 . B B . 83 TYR CG 1 1
22 65795 2 1 83 TYR CZ C 15.179 3.331 11.699 1.00 . B B . 83 TYR CZ 1 1
22 65796 2 1 83 TYR H H 17.584 1.008 7.976 1.00 . B B . 83 TYR H 1 1
22 65797 2 1 83 TYR HA H 19.949 -0.021 9.395 1.00 . B B . 83 TYR HA 1 1
22 65798 2 1 83 TYR HB2 H 19.367 1.055 11.442 1.00 . B B . 83 TYR HB2 1 1
22 65799 2 1 83 TYR HB3 H 19.559 2.237 10.136 1.00 . B B . 83 TYR HB3 1 1
22 65800 2 1 83 TYR HD1 H 16.920 0.419 12.104 1.00 . B B . 83 TYR HD1 1 1
22 65801 2 1 83 TYR HD2 H 18.028 3.954 9.921 1.00 . B B . 83 TYR HD2 1 1
22 65802 2 1 83 TYR HE1 H 14.780 1.493 12.768 1.00 . B B . 83 TYR HE1 1 1
22 65803 2 1 83 TYR HE2 H 15.896 5.041 10.587 1.00 . B B . 83 TYR HE2 1 1
22 65804 2 1 83 TYR HH H 13.907 4.804 11.660 1.00 . B B . 83 TYR HH 1 1
22 65805 2 1 83 TYR N N 18.559 0.849 8.178 1.00 . B B . 83 TYR N 1 1
22 65806 2 1 83 TYR O O 18.650 -1.523 10.964 1.00 . B B . 83 TYR O 1 1
22 65807 2 1 83 TYR OH O 14.000 3.918 12.020 1.00 . B B . 83 TYR OH 1 1
22 65808 2 1 84 ASN C C 16.914 -3.829 9.253 1.00 . B B . 84 ASN C 1 1
22 65809 2 1 84 ASN CA C 16.314 -2.541 9.845 1.00 . B B . 84 ASN CA 1 1
22 65810 2 1 84 ASN CB C 14.828 -2.417 9.485 1.00 . B B . 84 ASN CB 1 1
22 65811 2 1 84 ASN CG C 14.061 -1.471 10.396 1.00 . B B . 84 ASN CG 1 1
22 65812 2 1 84 ASN H H 16.669 -0.812 8.634 1.00 . B B . 84 ASN H 1 1
22 65813 2 1 84 ASN HA H 16.396 -2.604 10.929 1.00 . B B . 84 ASN HA 1 1
22 65814 2 1 84 ASN HB2 H 14.751 -2.052 8.460 1.00 . B B . 84 ASN HB2 1 1
22 65815 2 1 84 ASN HB3 H 14.373 -3.405 9.549 1.00 . B B . 84 ASN HB3 1 1
22 65816 2 1 84 ASN HD21 H 12.305 -2.048 9.608 1.00 . B B . 84 ASN HD21 1 1
22 65817 2 1 84 ASN HD22 H 12.200 -0.858 10.894 1.00 . B B . 84 ASN HD22 1 1
22 65818 2 1 84 ASN N N 17.039 -1.338 9.413 1.00 . B B . 84 ASN N 1 1
22 65819 2 1 84 ASN ND2 N 12.750 -1.455 10.294 1.00 . B B . 84 ASN ND2 1 1
22 65820 2 1 84 ASN O O 16.658 -4.182 8.102 1.00 . B B . 84 ASN O 1 1
22 65821 2 1 84 ASN OD1 O 14.594 -0.769 11.237 1.00 . B B . 84 ASN OD1 1 1
22 65822 2 1 85 ASP C C 17.162 -6.993 9.601 1.00 . B B . 85 ASP C 1 1
22 65823 2 1 85 ASP CA C 18.228 -5.893 9.773 1.00 . B B . 85 ASP CA 1 1
22 65824 2 1 85 ASP CB C 19.174 -6.264 10.932 1.00 . B B . 85 ASP CB 1 1
22 65825 2 1 85 ASP CG C 18.469 -6.228 12.297 1.00 . B B . 85 ASP CG 1 1
22 65826 2 1 85 ASP H H 17.866 -4.186 10.981 1.00 . B B . 85 ASP H 1 1
22 65827 2 1 85 ASP HA H 18.800 -5.824 8.848 1.00 . B B . 85 ASP HA 1 1
22 65828 2 1 85 ASP HB2 H 19.561 -7.268 10.762 1.00 . B B . 85 ASP HB2 1 1
22 65829 2 1 85 ASP HB3 H 20.004 -5.558 10.947 1.00 . B B . 85 ASP HB3 1 1
22 65830 2 1 85 ASP N N 17.663 -4.566 10.068 1.00 . B B . 85 ASP N 1 1
22 65831 2 1 85 ASP O O 17.353 -7.916 8.809 1.00 . B B . 85 ASP O 1 1
22 65832 2 1 85 ASP OD1 O 18.225 -5.092 12.774 1.00 . B B . 85 ASP OD1 1 1
22 65833 2 1 85 ASP OD2 O 18.104 -7.315 12.800 1.00 . B B . 85 ASP OD2 1 1
22 65834 2 1 86 PHE C C 14.472 -8.356 8.949 1.00 . B B . 86 PHE C 1 1
22 65835 2 1 86 PHE CA C 14.962 -7.898 10.333 1.00 . B B . 86 PHE CA 1 1
22 65836 2 1 86 PHE CB C 13.770 -7.330 11.126 1.00 . B B . 86 PHE CB 1 1
22 65837 2 1 86 PHE CD1 C 14.611 -7.728 13.483 1.00 . B B . 86 PHE CD1 1 1
22 65838 2 1 86 PHE CD2 C 13.873 -5.489 12.872 1.00 . B B . 86 PHE CD2 1 1
22 65839 2 1 86 PHE CE1 C 14.905 -7.277 14.780 1.00 . B B . 86 PHE CE1 1 1
22 65840 2 1 86 PHE CE2 C 14.168 -5.039 14.170 1.00 . B B . 86 PHE CE2 1 1
22 65841 2 1 86 PHE CG C 14.093 -6.836 12.525 1.00 . B B . 86 PHE CG 1 1
22 65842 2 1 86 PHE CZ C 14.683 -5.932 15.127 1.00 . B B . 86 PHE CZ 1 1
22 65843 2 1 86 PHE H H 15.864 -6.032 10.817 1.00 . B B . 86 PHE H 1 1
22 65844 2 1 86 PHE HA H 15.357 -8.767 10.857 1.00 . B B . 86 PHE HA 1 1
22 65845 2 1 86 PHE HB2 H 13.352 -6.498 10.561 1.00 . B B . 86 PHE HB2 1 1
22 65846 2 1 86 PHE HB3 H 13.015 -8.111 11.208 1.00 . B B . 86 PHE HB3 1 1
22 65847 2 1 86 PHE HD1 H 14.784 -8.761 13.220 1.00 . B B . 86 PHE HD1 1 1
22 65848 2 1 86 PHE HD2 H 13.480 -4.801 12.138 1.00 . B B . 86 PHE HD2 1 1
22 65849 2 1 86 PHE HE1 H 15.301 -7.965 15.514 1.00 . B B . 86 PHE HE1 1 1
22 65850 2 1 86 PHE HE2 H 13.998 -4.006 14.434 1.00 . B B . 86 PHE HE2 1 1
22 65851 2 1 86 PHE HZ H 14.910 -5.585 16.125 1.00 . B B . 86 PHE HZ 1 1
22 65852 2 1 86 PHE N N 16.019 -6.878 10.288 1.00 . B B . 86 PHE N 1 1
22 65853 2 1 86 PHE O O 14.022 -9.496 8.781 1.00 . B B . 86 PHE O 1 1
22 65854 2 1 87 PHE C C 15.113 -8.438 5.713 1.00 . B B . 87 PHE C 1 1
22 65855 2 1 87 PHE CA C 14.050 -7.774 6.601 1.00 . B B . 87 PHE CA 1 1
22 65856 2 1 87 PHE CB C 13.500 -6.513 5.934 1.00 . B B . 87 PHE CB 1 1
22 65857 2 1 87 PHE CD1 C 11.717 -6.063 7.683 1.00 . B B . 87 PHE CD1 1 1
22 65858 2 1 87 PHE CD2 C 12.962 -4.194 6.743 1.00 . B B . 87 PHE CD2 1 1
22 65859 2 1 87 PHE CE1 C 11.021 -5.176 8.521 1.00 . B B . 87 PHE CE1 1 1
22 65860 2 1 87 PHE CE2 C 12.240 -3.306 7.552 1.00 . B B . 87 PHE CE2 1 1
22 65861 2 1 87 PHE CG C 12.708 -5.574 6.813 1.00 . B B . 87 PHE CG 1 1
22 65862 2 1 87 PHE CZ C 11.292 -3.801 8.463 1.00 . B B . 87 PHE CZ 1 1
22 65863 2 1 87 PHE H H 14.925 -6.558 8.117 1.00 . B B . 87 PHE H 1 1
22 65864 2 1 87 PHE HA H 13.226 -8.480 6.707 1.00 . B B . 87 PHE HA 1 1
22 65865 2 1 87 PHE HB2 H 14.344 -5.956 5.526 1.00 . B B . 87 PHE HB2 1 1
22 65866 2 1 87 PHE HB3 H 12.855 -6.823 5.112 1.00 . B B . 87 PHE HB3 1 1
22 65867 2 1 87 PHE HD1 H 11.492 -7.119 7.707 1.00 . B B . 87 PHE HD1 1 1
22 65868 2 1 87 PHE HD2 H 13.714 -3.816 6.066 1.00 . B B . 87 PHE HD2 1 1
22 65869 2 1 87 PHE HE1 H 10.278 -5.552 9.209 1.00 . B B . 87 PHE HE1 1 1
22 65870 2 1 87 PHE HE2 H 12.414 -2.242 7.475 1.00 . B B . 87 PHE HE2 1 1
22 65871 2 1 87 PHE HZ H 10.769 -3.122 9.119 1.00 . B B . 87 PHE HZ 1 1
22 65872 2 1 87 PHE N N 14.532 -7.473 7.947 1.00 . B B . 87 PHE N 1 1
22 65873 2 1 87 PHE O O 14.780 -8.924 4.636 1.00 . B B . 87 PHE O 1 1
22 65874 2 1 88 LEU C C 18.000 -10.307 5.894 1.00 . B B . 88 LEU C 1 1
22 65875 2 1 88 LEU CA C 17.545 -8.923 5.410 1.00 . B B . 88 LEU CA 1 1
22 65876 2 1 88 LEU CB C 18.675 -7.877 5.592 1.00 . B B . 88 LEU CB 1 1
22 65877 2 1 88 LEU CD1 C 18.847 -7.009 3.203 1.00 . B B . 88 LEU CD1 1 1
22 65878 2 1 88 LEU CD2 C 17.357 -5.790 4.830 1.00 . B B . 88 LEU CD2 1 1
22 65879 2 1 88 LEU CG C 18.627 -6.634 4.678 1.00 . B B . 88 LEU CG 1 1
22 65880 2 1 88 LEU H H 16.547 -8.110 7.083 1.00 . B B . 88 LEU H 1 1
22 65881 2 1 88 LEU HA H 17.290 -8.992 4.353 1.00 . B B . 88 LEU HA 1 1
22 65882 2 1 88 LEU HB2 H 18.639 -7.528 6.624 1.00 . B B . 88 LEU HB2 1 1
22 65883 2 1 88 LEU HB3 H 19.624 -8.382 5.413 1.00 . B B . 88 LEU HB3 1 1
22 65884 2 1 88 LEU HD11 H 18.873 -6.113 2.581 1.00 . B B . 88 LEU HD11 1 1
22 65885 2 1 88 LEU HD12 H 19.795 -7.538 3.103 1.00 . B B . 88 LEU HD12 1 1
22 65886 2 1 88 LEU HD13 H 18.035 -7.653 2.869 1.00 . B B . 88 LEU HD13 1 1
22 65887 2 1 88 LEU HD21 H 17.400 -4.904 4.197 1.00 . B B . 88 LEU HD21 1 1
22 65888 2 1 88 LEU HD22 H 16.493 -6.388 4.543 1.00 . B B . 88 LEU HD22 1 1
22 65889 2 1 88 LEU HD23 H 17.256 -5.478 5.869 1.00 . B B . 88 LEU HD23 1 1
22 65890 2 1 88 LEU HG H 19.462 -6.000 4.976 1.00 . B B . 88 LEU HG 1 1
22 65891 2 1 88 LEU N N 16.376 -8.455 6.149 1.00 . B B . 88 LEU N 1 1
22 65892 2 1 88 LEU O O 17.607 -10.790 6.960 1.00 . B B . 88 LEU O 1 1
22 65893 2 1 89 GLU C C 20.826 -12.137 5.831 1.00 . B B . 89 GLU C 1 1
22 65894 2 1 89 GLU CA C 19.397 -12.284 5.281 1.00 . B B . 89 GLU CA 1 1
22 65895 2 1 89 GLU CB C 19.421 -13.037 3.936 1.00 . B B . 89 GLU CB 1 1
22 65896 2 1 89 GLU CD C 17.289 -11.993 2.901 1.00 . B B . 89 GLU CD 1 1
22 65897 2 1 89 GLU CG C 18.040 -13.274 3.287 1.00 . B B . 89 GLU CG 1 1
22 65898 2 1 89 GLU H H 19.015 -10.515 4.184 1.00 . B B . 89 GLU H 1 1
22 65899 2 1 89 GLU HA H 18.792 -12.841 5.998 1.00 . B B . 89 GLU HA 1 1
22 65900 2 1 89 GLU HB2 H 20.025 -12.458 3.236 1.00 . B B . 89 GLU HB2 1 1
22 65901 2 1 89 GLU HB3 H 19.887 -14.008 4.101 1.00 . B B . 89 GLU HB3 1 1
22 65902 2 1 89 GLU HG2 H 18.182 -13.871 2.387 1.00 . B B . 89 GLU HG2 1 1
22 65903 2 1 89 GLU HG3 H 17.423 -13.832 3.994 1.00 . B B . 89 GLU HG3 1 1
22 65904 2 1 89 GLU N N 18.796 -10.964 5.062 1.00 . B B . 89 GLU N 1 1
22 65905 2 1 89 GLU O O 21.264 -12.945 6.646 1.00 . B B . 89 GLU O 1 1
22 65906 2 1 89 GLU OE1 O 17.953 -11.031 2.451 1.00 . B B . 89 GLU OE1 1 1
22 65907 2 1 89 GLU OE2 O 16.066 -11.942 3.157 1.00 . B B . 89 GLU OE2 1 1
22 65908 2 1 90 ASP C C 22.857 -9.054 5.244 1.00 . B B . 90 ASP C 1 1
22 65909 2 1 90 ASP CA C 22.743 -10.458 5.880 1.00 . B B . 90 ASP CA 1 1
22 65910 2 1 90 ASP CB C 23.949 -11.344 5.515 1.00 . B B . 90 ASP CB 1 1
22 65911 2 1 90 ASP CG C 25.285 -10.718 5.931 1.00 . B B . 90 ASP CG 1 1
22 65912 2 1 90 ASP H H 21.063 -10.574 4.626 1.00 . B B . 90 ASP H 1 1
22 65913 2 1 90 ASP HA H 22.702 -10.357 6.965 1.00 . B B . 90 ASP HA 1 1
22 65914 2 1 90 ASP HB2 H 23.841 -12.306 6.016 1.00 . B B . 90 ASP HB2 1 1
22 65915 2 1 90 ASP HB3 H 23.955 -11.502 4.436 1.00 . B B . 90 ASP HB3 1 1
22 65916 2 1 90 ASP N N 21.489 -11.058 5.404 1.00 . B B . 90 ASP N 1 1
22 65917 2 1 90 ASP O O 22.322 -8.851 4.149 1.00 . B B . 90 ASP O 1 1
22 65918 2 1 90 ASP OD1 O 25.322 -10.083 7.009 1.00 . B B . 90 ASP OD1 1 1
22 65919 2 1 90 ASP OD2 O 26.253 -10.859 5.152 1.00 . B B . 90 ASP OD2 1 1
22 65920 2 1 91 ASN C C 24.581 -5.816 6.382 1.00 . B B . 91 ASN C 1 1
22 65921 2 1 91 ASN CA C 23.749 -6.712 5.423 1.00 . B B . 91 ASN CA 1 1
22 65922 2 1 91 ASN CB C 22.433 -6.026 4.949 1.00 . B B . 91 ASN CB 1 1
22 65923 2 1 91 ASN CG C 22.502 -5.568 3.496 1.00 . B B . 91 ASN CG 1 1
22 65924 2 1 91 ASN H H 23.899 -8.322 6.814 1.00 . B B . 91 ASN H 1 1
22 65925 2 1 91 ASN HA H 24.363 -6.824 4.529 1.00 . B B . 91 ASN HA 1 1
22 65926 2 1 91 ASN HB2 H 21.611 -6.734 5.055 1.00 . B B . 91 ASN HB2 1 1
22 65927 2 1 91 ASN HB3 H 22.243 -5.157 5.580 1.00 . B B . 91 ASN HB3 1 1
22 65928 2 1 91 ASN HD21 H 22.410 -7.471 2.841 1.00 . B B . 91 ASN HD21 1 1
22 65929 2 1 91 ASN HD22 H 22.507 -6.244 1.591 1.00 . B B . 91 ASN HD22 1 1
22 65930 2 1 91 ASN N N 23.521 -8.092 5.908 1.00 . B B . 91 ASN N 1 1
22 65931 2 1 91 ASN ND2 N 22.470 -6.500 2.568 1.00 . B B . 91 ASN ND2 1 1
22 65932 2 1 91 ASN O O 25.800 -5.731 6.226 1.00 . B B . 91 ASN O 1 1
22 65933 2 1 91 ASN OD1 O 22.571 -4.383 3.197 1.00 . B B . 91 ASN OD1 1 1
22 65934 2 1 92 LYS C C 23.359 -3.556 9.173 1.00 . B B . 92 LYS C 1 1
22 65935 2 1 92 LYS CA C 24.435 -3.995 8.172 1.00 . B B . 92 LYS CA 1 1
22 65936 2 1 92 LYS CB C 24.995 -2.830 7.315 1.00 . B B . 92 LYS CB 1 1
22 65937 2 1 92 LYS CD C 22.794 -2.180 5.943 1.00 . B B . 92 LYS CD 1 1
22 65938 2 1 92 LYS CE C 21.576 -2.729 6.707 1.00 . B B . 92 LYS CE 1 1
22 65939 2 1 92 LYS CG C 24.021 -1.761 6.772 1.00 . B B . 92 LYS CG 1 1
22 65940 2 1 92 LYS H H 22.953 -5.299 7.429 1.00 . B B . 92 LYS H 1 1
22 65941 2 1 92 LYS HA H 25.267 -4.396 8.749 1.00 . B B . 92 LYS HA 1 1
22 65942 2 1 92 LYS HB2 H 25.731 -2.308 7.927 1.00 . B B . 92 LYS HB2 1 1
22 65943 2 1 92 LYS HB3 H 25.490 -3.277 6.452 1.00 . B B . 92 LYS HB3 1 1
22 65944 2 1 92 LYS HD2 H 22.462 -1.306 5.384 1.00 . B B . 92 LYS HD2 1 1
22 65945 2 1 92 LYS HD3 H 23.119 -2.955 5.248 1.00 . B B . 92 LYS HD3 1 1
22 65946 2 1 92 LYS HE2 H 20.715 -2.716 6.041 1.00 . B B . 92 LYS HE2 1 1
22 65947 2 1 92 LYS HE3 H 21.786 -3.758 7.002 1.00 . B B . 92 LYS HE3 1 1
22 65948 2 1 92 LYS HG2 H 23.645 -1.212 7.636 1.00 . B B . 92 LYS HG2 1 1
22 65949 2 1 92 LYS HG3 H 24.610 -1.091 6.145 1.00 . B B . 92 LYS HG3 1 1
22 65950 2 1 92 LYS HZ1 H 20.440 -2.352 8.383 1.00 . B B . 92 LYS HZ1 1 1
22 65951 2 1 92 LYS HZ2 H 22.031 -1.963 8.554 1.00 . B B . 92 LYS HZ2 1 1
22 65952 2 1 92 LYS HZ3 H 21.036 -0.996 7.664 1.00 . B B . 92 LYS HZ3 1 1
22 65953 2 1 92 LYS N N 23.931 -5.080 7.307 1.00 . B B . 92 LYS N 1 1
22 65954 2 1 92 LYS NZ N 21.243 -1.950 7.923 1.00 . B B . 92 LYS NZ 1 1
22 65955 2 1 92 LYS O O 23.434 -2.421 9.692 1.00 . B B . 92 LYS O 1 1
22 65956 2 1 92 LYS OXT O 22.293 -4.206 9.183 1.00 . B B . 92 LYS OXT 1 1
23 65957 1 1 1 MET C C 10.354 2.866 21.168 1.00 . A A . 1 MET C 1 1
23 65958 1 1 1 MET CA C 11.517 2.116 20.549 1.00 . A A . 1 MET CA 1 1
23 65959 1 1 1 MET CB C 11.045 0.943 19.682 1.00 . A A . 1 MET CB 1 1
23 65960 1 1 1 MET CE C 10.569 -0.888 23.107 1.00 . A A . 1 MET CE 1 1
23 65961 1 1 1 MET CG C 10.437 -0.279 20.390 1.00 . A A . 1 MET CG 1 1
23 65962 1 1 1 MET HA H 12.024 2.807 19.875 1.00 . A A . 1 MET HA 1 1
23 65963 1 1 1 MET HB2 H 10.291 1.329 18.997 1.00 . A A . 1 MET HB2 1 1
23 65964 1 1 1 MET HB3 H 11.908 0.594 19.114 1.00 . A A . 1 MET HB3 1 1
23 65965 1 1 1 MET HE1 H 11.088 -1.357 23.943 1.00 . A A . 1 MET HE1 1 1
23 65966 1 1 1 MET HE2 H 10.470 0.182 23.298 1.00 . A A . 1 MET HE2 1 1
23 65967 1 1 1 MET HE3 H 9.579 -1.331 23.003 1.00 . A A . 1 MET HE3 1 1
23 65968 1 1 1 MET HG2 H 9.546 0.053 20.923 1.00 . A A . 1 MET HG2 1 1
23 65969 1 1 1 MET HG3 H 10.139 -0.993 19.624 1.00 . A A . 1 MET HG3 1 1
23 65970 1 1 1 MET N N 12.496 1.768 21.593 1.00 . A A . 1 MET N 1 1
23 65971 1 1 1 MET O O 9.490 2.287 21.828 1.00 . A A . 1 MET O 1 1
23 65972 1 1 1 MET SD S 11.510 -1.143 21.576 1.00 . A A . 1 MET SD 1 1
23 65973 1 1 2 GLU C C 8.416 5.593 21.463 1.00 . A A . 2 GLU C 1 1
23 65974 1 1 2 GLU CA C 9.771 5.107 21.955 1.00 . A A . 2 GLU CA 1 1
23 65975 1 1 2 GLU CB C 10.730 6.297 22.103 1.00 . A A . 2 GLU CB 1 1
23 65976 1 1 2 GLU CD C 12.581 4.638 22.771 1.00 . A A . 2 GLU CD 1 1
23 65977 1 1 2 GLU CG C 11.955 6.018 22.979 1.00 . A A . 2 GLU CG 1 1
23 65978 1 1 2 GLU H H 10.842 4.567 20.197 1.00 . A A . 2 GLU H 1 1
23 65979 1 1 2 GLU HA H 9.645 4.611 22.917 1.00 . A A . 2 GLU HA 1 1
23 65980 1 1 2 GLU HB2 H 11.076 6.582 21.109 1.00 . A A . 2 GLU HB2 1 1
23 65981 1 1 2 GLU HB3 H 10.176 7.127 22.545 1.00 . A A . 2 GLU HB3 1 1
23 65982 1 1 2 GLU HG2 H 12.711 6.773 22.761 1.00 . A A . 2 GLU HG2 1 1
23 65983 1 1 2 GLU HG3 H 11.656 6.103 24.024 1.00 . A A . 2 GLU HG3 1 1
23 65984 1 1 2 GLU N N 10.382 4.180 21.008 1.00 . A A . 2 GLU N 1 1
23 65985 1 1 2 GLU O O 7.438 5.605 22.211 1.00 . A A . 2 GLU O 1 1
23 65986 1 1 2 GLU OE1 O 13.293 4.421 21.766 1.00 . A A . 2 GLU OE1 1 1
23 65987 1 1 2 GLU OE2 O 12.228 3.688 23.499 1.00 . A A . 2 GLU OE2 1 1
23 65988 1 1 3 THR C C 6.104 6.295 19.119 1.00 . A A . 3 THR C 1 1
23 65989 1 1 3 THR CA C 7.337 6.965 19.734 1.00 . A A . 3 THR CA 1 1
23 65990 1 1 3 THR CB C 7.941 8.050 18.832 1.00 . A A . 3 THR CB 1 1
23 65991 1 1 3 THR CG2 C 9.399 8.377 19.149 1.00 . A A . 3 THR CG2 1 1
23 65992 1 1 3 THR H H 9.004 5.614 19.515 1.00 . A A . 3 THR H 1 1
23 65993 1 1 3 THR HA H 6.989 7.475 20.632 1.00 . A A . 3 THR HA 1 1
23 65994 1 1 3 THR HB H 7.363 8.958 18.996 1.00 . A A . 3 THR HB 1 1
23 65995 1 1 3 THR HG1 H 8.155 8.419 16.933 1.00 . A A . 3 THR HG1 1 1
23 65996 1 1 3 THR HG21 H 9.765 9.175 18.503 1.00 . A A . 3 THR HG21 1 1
23 65997 1 1 3 THR HG22 H 9.476 8.697 20.187 1.00 . A A . 3 THR HG22 1 1
23 65998 1 1 3 THR HG23 H 10.008 7.487 18.995 1.00 . A A . 3 THR HG23 1 1
23 65999 1 1 3 THR N N 8.352 5.985 20.192 1.00 . A A . 3 THR N 1 1
23 66000 1 1 3 THR O O 6.162 5.099 18.843 1.00 . A A . 3 THR O 1 1
23 66001 1 1 3 THR OG1 O 7.814 7.706 17.477 1.00 . A A . 3 THR OG1 1 1
23 66002 1 1 4 PRO C C 3.842 6.277 16.813 1.00 . A A . 4 PRO C 1 1
23 66003 1 1 4 PRO CA C 3.769 6.391 18.339 1.00 . A A . 4 PRO CA 1 1
23 66004 1 1 4 PRO CB C 2.611 7.284 18.789 1.00 . A A . 4 PRO CB 1 1
23 66005 1 1 4 PRO CD C 4.681 8.358 19.357 1.00 . A A . 4 PRO CD 1 1
23 66006 1 1 4 PRO CG C 3.251 8.666 18.910 1.00 . A A . 4 PRO CG 1 1
23 66007 1 1 4 PRO HA H 3.636 5.391 18.752 1.00 . A A . 4 PRO HA 1 1
23 66008 1 1 4 PRO HB2 H 1.784 7.274 18.078 1.00 . A A . 4 PRO HB2 1 1
23 66009 1 1 4 PRO HB3 H 2.276 6.963 19.777 1.00 . A A . 4 PRO HB3 1 1
23 66010 1 1 4 PRO HD2 H 5.380 9.071 18.918 1.00 . A A . 4 PRO HD2 1 1
23 66011 1 1 4 PRO HD3 H 4.738 8.391 20.444 1.00 . A A . 4 PRO HD3 1 1
23 66012 1 1 4 PRO HG2 H 3.277 9.131 17.925 1.00 . A A . 4 PRO HG2 1 1
23 66013 1 1 4 PRO HG3 H 2.727 9.302 19.624 1.00 . A A . 4 PRO HG3 1 1
23 66014 1 1 4 PRO N N 4.966 6.999 18.912 1.00 . A A . 4 PRO N 1 1
23 66015 1 1 4 PRO O O 3.369 5.281 16.268 1.00 . A A . 4 PRO O 1 1
23 66016 1 1 5 LEU C C 5.651 6.184 14.233 1.00 . A A . 5 LEU C 1 1
23 66017 1 1 5 LEU CA C 4.583 7.205 14.648 1.00 . A A . 5 LEU CA 1 1
23 66018 1 1 5 LEU CB C 4.792 8.636 14.121 1.00 . A A . 5 LEU CB 1 1
23 66019 1 1 5 LEU CD1 C 3.892 7.918 11.764 1.00 . A A . 5 LEU CD1 1 1
23 66020 1 1 5 LEU CD2 C 4.343 10.263 12.270 1.00 . A A . 5 LEU CD2 1 1
23 66021 1 1 5 LEU CG C 4.811 8.835 12.584 1.00 . A A . 5 LEU CG 1 1
23 66022 1 1 5 LEU H H 4.812 8.056 16.597 1.00 . A A . 5 LEU H 1 1
23 66023 1 1 5 LEU HA H 3.637 6.850 14.239 1.00 . A A . 5 LEU HA 1 1
23 66024 1 1 5 LEU HB2 H 3.986 9.252 14.520 1.00 . A A . 5 LEU HB2 1 1
23 66025 1 1 5 LEU HB3 H 5.745 8.992 14.509 1.00 . A A . 5 LEU HB3 1 1
23 66026 1 1 5 LEU HD11 H 3.966 8.131 10.697 1.00 . A A . 5 LEU HD11 1 1
23 66027 1 1 5 LEU HD12 H 4.179 6.881 11.936 1.00 . A A . 5 LEU HD12 1 1
23 66028 1 1 5 LEU HD13 H 2.860 8.067 12.083 1.00 . A A . 5 LEU HD13 1 1
23 66029 1 1 5 LEU HD21 H 4.391 10.444 11.195 1.00 . A A . 5 LEU HD21 1 1
23 66030 1 1 5 LEU HD22 H 3.315 10.389 12.610 1.00 . A A . 5 LEU HD22 1 1
23 66031 1 1 5 LEU HD23 H 4.987 10.975 12.784 1.00 . A A . 5 LEU HD23 1 1
23 66032 1 1 5 LEU HG H 5.836 8.693 12.240 1.00 . A A . 5 LEU HG 1 1
23 66033 1 1 5 LEU N N 4.440 7.251 16.110 1.00 . A A . 5 LEU N 1 1
23 66034 1 1 5 LEU O O 5.422 5.407 13.307 1.00 . A A . 5 LEU O 1 1
23 66035 1 1 6 GLU C C 6.728 3.521 15.075 1.00 . A A . 6 GLU C 1 1
23 66036 1 1 6 GLU CA C 7.550 4.828 14.990 1.00 . A A . 6 GLU CA 1 1
23 66037 1 1 6 GLU CB C 8.546 4.938 16.146 1.00 . A A . 6 GLU CB 1 1
23 66038 1 1 6 GLU CD C 9.865 3.611 17.784 1.00 . A A . 6 GLU CD 1 1
23 66039 1 1 6 GLU CG C 9.501 3.752 16.314 1.00 . A A . 6 GLU CG 1 1
23 66040 1 1 6 GLU H H 6.930 6.735 15.705 1.00 . A A . 6 GLU H 1 1
23 66041 1 1 6 GLU HA H 8.099 4.823 14.049 1.00 . A A . 6 GLU HA 1 1
23 66042 1 1 6 GLU HB2 H 9.148 5.833 15.986 1.00 . A A . 6 GLU HB2 1 1
23 66043 1 1 6 GLU HB3 H 7.977 5.044 17.070 1.00 . A A . 6 GLU HB3 1 1
23 66044 1 1 6 GLU HG2 H 9.016 2.840 15.968 1.00 . A A . 6 GLU HG2 1 1
23 66045 1 1 6 GLU HG3 H 10.405 3.923 15.729 1.00 . A A . 6 GLU HG3 1 1
23 66046 1 1 6 GLU N N 6.702 6.016 15.034 1.00 . A A . 6 GLU N 1 1
23 66047 1 1 6 GLU O O 7.031 2.574 14.345 1.00 . A A . 6 GLU O 1 1
23 66048 1 1 6 GLU OE1 O 8.948 3.371 18.596 1.00 . A A . 6 GLU OE1 1 1
23 66049 1 1 6 GLU OE2 O 11.052 3.712 18.139 1.00 . A A . 6 GLU OE2 1 1
23 66050 1 1 7 LYS C C 3.998 2.008 14.620 1.00 . A A . 7 LYS C 1 1
23 66051 1 1 7 LYS CA C 4.839 2.188 15.900 1.00 . A A . 7 LYS CA 1 1
23 66052 1 1 7 LYS CB C 3.933 2.061 17.142 1.00 . A A . 7 LYS CB 1 1
23 66053 1 1 7 LYS CD C 5.918 1.626 18.682 1.00 . A A . 7 LYS CD 1 1
23 66054 1 1 7 LYS CE C 6.300 1.726 20.154 1.00 . A A . 7 LYS CE 1 1
23 66055 1 1 7 LYS CG C 4.554 2.296 18.508 1.00 . A A . 7 LYS CG 1 1
23 66056 1 1 7 LYS H H 5.375 4.199 16.465 1.00 . A A . 7 LYS H 1 1
23 66057 1 1 7 LYS HA H 5.551 1.362 15.939 1.00 . A A . 7 LYS HA 1 1
23 66058 1 1 7 LYS HB2 H 3.122 2.781 17.027 1.00 . A A . 7 LYS HB2 1 1
23 66059 1 1 7 LYS HB3 H 3.521 1.051 17.142 1.00 . A A . 7 LYS HB3 1 1
23 66060 1 1 7 LYS HD2 H 5.859 0.580 18.384 1.00 . A A . 7 LYS HD2 1 1
23 66061 1 1 7 LYS HD3 H 6.662 2.136 18.072 1.00 . A A . 7 LYS HD3 1 1
23 66062 1 1 7 LYS HE2 H 5.393 1.688 20.758 1.00 . A A . 7 LYS HE2 1 1
23 66063 1 1 7 LYS HE3 H 6.939 0.881 20.413 1.00 . A A . 7 LYS HE3 1 1
23 66064 1 1 7 LYS HG2 H 4.677 3.368 18.652 1.00 . A A . 7 LYS HG2 1 1
23 66065 1 1 7 LYS HG3 H 3.878 1.902 19.267 1.00 . A A . 7 LYS HG3 1 1
23 66066 1 1 7 LYS HZ1 H 7.261 3.019 21.427 1.00 . A A . 7 LYS HZ1 1 1
23 66067 1 1 7 LYS HZ2 H 7.867 3.022 19.894 1.00 . A A . 7 LYS HZ2 1 1
23 66068 1 1 7 LYS HZ3 H 6.434 3.772 20.216 1.00 . A A . 7 LYS HZ3 1 1
23 66069 1 1 7 LYS N N 5.645 3.427 15.874 1.00 . A A . 7 LYS N 1 1
23 66070 1 1 7 LYS NZ N 7.022 2.983 20.446 1.00 . A A . 7 LYS NZ 1 1
23 66071 1 1 7 LYS O O 3.660 0.881 14.255 1.00 . A A . 7 LYS O 1 1
23 66072 1 1 8 ALA C C 3.957 2.644 11.478 1.00 . A A . 8 ALA C 1 1
23 66073 1 1 8 ALA CA C 3.015 3.068 12.611 1.00 . A A . 8 ALA CA 1 1
23 66074 1 1 8 ALA CB C 2.388 4.441 12.386 1.00 . A A . 8 ALA CB 1 1
23 66075 1 1 8 ALA H H 3.914 3.997 14.294 1.00 . A A . 8 ALA H 1 1
23 66076 1 1 8 ALA HA H 2.211 2.334 12.659 1.00 . A A . 8 ALA HA 1 1
23 66077 1 1 8 ALA HB1 H 1.843 4.435 11.442 1.00 . A A . 8 ALA HB1 1 1
23 66078 1 1 8 ALA HB2 H 1.702 4.667 13.202 1.00 . A A . 8 ALA HB2 1 1
23 66079 1 1 8 ALA HB3 H 3.171 5.197 12.350 1.00 . A A . 8 ALA HB3 1 1
23 66080 1 1 8 ALA N N 3.682 3.092 13.912 1.00 . A A . 8 ALA N 1 1
23 66081 1 1 8 ALA O O 3.586 1.776 10.691 1.00 . A A . 8 ALA O 1 1
23 66082 1 1 9 LEU C C 6.549 1.164 10.867 1.00 . A A . 9 LEU C 1 1
23 66083 1 1 9 LEU CA C 6.244 2.636 10.553 1.00 . A A . 9 LEU CA 1 1
23 66084 1 1 9 LEU CB C 7.511 3.517 10.637 1.00 . A A . 9 LEU CB 1 1
23 66085 1 1 9 LEU CD1 C 7.611 4.273 8.204 1.00 . A A . 9 LEU CD1 1 1
23 66086 1 1 9 LEU CD2 C 6.411 5.711 9.892 1.00 . A A . 9 LEU CD2 1 1
23 66087 1 1 9 LEU CG C 7.565 4.724 9.673 1.00 . A A . 9 LEU CG 1 1
23 66088 1 1 9 LEU H H 5.425 3.926 12.053 1.00 . A A . 9 LEU H 1 1
23 66089 1 1 9 LEU HA H 5.869 2.689 9.531 1.00 . A A . 9 LEU HA 1 1
23 66090 1 1 9 LEU HB2 H 7.584 3.901 11.654 1.00 . A A . 9 LEU HB2 1 1
23 66091 1 1 9 LEU HB3 H 8.373 2.883 10.424 1.00 . A A . 9 LEU HB3 1 1
23 66092 1 1 9 LEU HD11 H 7.697 5.136 7.544 1.00 . A A . 9 LEU HD11 1 1
23 66093 1 1 9 LEU HD12 H 8.473 3.622 8.053 1.00 . A A . 9 LEU HD12 1 1
23 66094 1 1 9 LEU HD13 H 6.699 3.727 7.964 1.00 . A A . 9 LEU HD13 1 1
23 66095 1 1 9 LEU HD21 H 6.507 6.567 9.223 1.00 . A A . 9 LEU HD21 1 1
23 66096 1 1 9 LEU HD22 H 5.464 5.208 9.695 1.00 . A A . 9 LEU HD22 1 1
23 66097 1 1 9 LEU HD23 H 6.428 6.062 10.924 1.00 . A A . 9 LEU HD23 1 1
23 66098 1 1 9 LEU HG H 8.492 5.259 9.881 1.00 . A A . 9 LEU HG 1 1
23 66099 1 1 9 LEU N N 5.193 3.154 11.445 1.00 . A A . 9 LEU N 1 1
23 66100 1 1 9 LEU O O 6.610 0.355 9.936 1.00 . A A . 9 LEU O 1 1
23 66101 1 1 10 THR C C 5.514 -1.400 12.009 1.00 . A A . 10 THR C 1 1
23 66102 1 1 10 THR CA C 6.658 -0.599 12.628 1.00 . A A . 10 THR CA 1 1
23 66103 1 1 10 THR CB C 6.659 -0.719 14.158 1.00 . A A . 10 THR CB 1 1
23 66104 1 1 10 THR CG2 C 6.846 -2.170 14.605 1.00 . A A . 10 THR CG2 1 1
23 66105 1 1 10 THR H H 6.651 1.525 12.863 1.00 . A A . 10 THR H 1 1
23 66106 1 1 10 THR HA H 7.594 -1.030 12.273 1.00 . A A . 10 THR HA 1 1
23 66107 1 1 10 THR HB H 5.715 -0.334 14.546 1.00 . A A . 10 THR HB 1 1
23 66108 1 1 10 THR HG1 H 7.715 -0.073 15.662 1.00 . A A . 10 THR HG1 1 1
23 66109 1 1 10 THR HG21 H 6.844 -2.230 15.694 1.00 . A A . 10 THR HG21 1 1
23 66110 1 1 10 THR HG22 H 6.031 -2.776 14.211 1.00 . A A . 10 THR HG22 1 1
23 66111 1 1 10 THR HG23 H 7.796 -2.545 14.225 1.00 . A A . 10 THR HG23 1 1
23 66112 1 1 10 THR N N 6.621 0.801 12.160 1.00 . A A . 10 THR N 1 1
23 66113 1 1 10 THR O O 5.785 -2.370 11.311 1.00 . A A . 10 THR O 1 1
23 66114 1 1 10 THR OG1 O 7.737 0.008 14.707 1.00 . A A . 10 THR OG1 1 1
23 66115 1 1 11 THR C C 3.235 -1.818 10.055 1.00 . A A . 11 THR C 1 1
23 66116 1 1 11 THR CA C 3.069 -1.598 11.556 1.00 . A A . 11 THR CA 1 1
23 66117 1 1 11 THR CB C 1.794 -0.792 11.838 1.00 . A A . 11 THR CB 1 1
23 66118 1 1 11 THR CG2 C 0.529 -1.448 11.281 1.00 . A A . 11 THR CG2 1 1
23 66119 1 1 11 THR H H 4.107 -0.103 12.679 1.00 . A A . 11 THR H 1 1
23 66120 1 1 11 THR HA H 2.962 -2.572 12.032 1.00 . A A . 11 THR HA 1 1
23 66121 1 1 11 THR HB H 1.906 0.197 11.392 1.00 . A A . 11 THR HB 1 1
23 66122 1 1 11 THR HG1 H 0.815 -0.149 13.389 1.00 . A A . 11 THR HG1 1 1
23 66123 1 1 11 THR HG21 H -0.348 -0.842 11.504 1.00 . A A . 11 THR HG21 1 1
23 66124 1 1 11 THR HG22 H 0.625 -1.555 10.200 1.00 . A A . 11 THR HG22 1 1
23 66125 1 1 11 THR HG23 H 0.408 -2.433 11.731 1.00 . A A . 11 THR HG23 1 1
23 66126 1 1 11 THR N N 4.260 -0.946 12.143 1.00 . A A . 11 THR N 1 1
23 66127 1 1 11 THR O O 2.918 -2.902 9.569 1.00 . A A . 11 THR O 1 1
23 66128 1 1 11 THR OG1 O 1.603 -0.672 13.224 1.00 . A A . 11 THR OG1 1 1
23 66129 1 1 12 MET C C 5.118 -1.991 7.560 1.00 . A A . 12 MET C 1 1
23 66130 1 1 12 MET CA C 4.043 -0.948 7.885 1.00 . A A . 12 MET CA 1 1
23 66131 1 1 12 MET CB C 4.405 0.418 7.286 1.00 . A A . 12 MET CB 1 1
23 66132 1 1 12 MET CE C 2.564 3.256 5.408 1.00 . A A . 12 MET CE 1 1
23 66133 1 1 12 MET CG C 3.199 1.355 7.308 1.00 . A A . 12 MET CG 1 1
23 66134 1 1 12 MET H H 4.020 0.031 9.781 1.00 . A A . 12 MET H 1 1
23 66135 1 1 12 MET HA H 3.118 -1.279 7.415 1.00 . A A . 12 MET HA 1 1
23 66136 1 1 12 MET HB2 H 5.213 0.861 7.867 1.00 . A A . 12 MET HB2 1 1
23 66137 1 1 12 MET HB3 H 4.731 0.282 6.255 1.00 . A A . 12 MET HB3 1 1
23 66138 1 1 12 MET HE1 H 2.684 4.260 5.002 1.00 . A A . 12 MET HE1 1 1
23 66139 1 1 12 MET HE2 H 2.860 2.523 4.656 1.00 . A A . 12 MET HE2 1 1
23 66140 1 1 12 MET HE3 H 1.520 3.097 5.677 1.00 . A A . 12 MET HE3 1 1
23 66141 1 1 12 MET HG2 H 2.456 0.983 6.603 1.00 . A A . 12 MET HG2 1 1
23 66142 1 1 12 MET HG3 H 2.767 1.342 8.309 1.00 . A A . 12 MET HG3 1 1
23 66143 1 1 12 MET N N 3.777 -0.838 9.325 1.00 . A A . 12 MET N 1 1
23 66144 1 1 12 MET O O 4.877 -2.804 6.669 1.00 . A A . 12 MET O 1 1
23 66145 1 1 12 MET SD S 3.600 3.064 6.875 1.00 . A A . 12 MET SD 1 1
23 66146 1 1 13 VAL C C 6.732 -4.475 8.414 1.00 . A A . 13 VAL C 1 1
23 66147 1 1 13 VAL CA C 7.265 -3.091 8.017 1.00 . A A . 13 VAL CA 1 1
23 66148 1 1 13 VAL CB C 8.666 -2.865 8.641 1.00 . A A . 13 VAL CB 1 1
23 66149 1 1 13 VAL CG1 C 9.409 -1.704 7.970 1.00 . A A . 13 VAL CG1 1 1
23 66150 1 1 13 VAL CG2 C 8.692 -2.649 10.158 1.00 . A A . 13 VAL CG2 1 1
23 66151 1 1 13 VAL H H 6.449 -1.337 8.972 1.00 . A A . 13 VAL H 1 1
23 66152 1 1 13 VAL HA H 7.412 -3.104 6.938 1.00 . A A . 13 VAL HA 1 1
23 66153 1 1 13 VAL HB H 9.235 -3.773 8.446 1.00 . A A . 13 VAL HB 1 1
23 66154 1 1 13 VAL HG11 H 10.416 -1.603 8.375 1.00 . A A . 13 VAL HG11 1 1
23 66155 1 1 13 VAL HG12 H 9.474 -1.890 6.898 1.00 . A A . 13 VAL HG12 1 1
23 66156 1 1 13 VAL HG13 H 8.861 -0.778 8.147 1.00 . A A . 13 VAL HG13 1 1
23 66157 1 1 13 VAL HG21 H 9.712 -2.543 10.528 1.00 . A A . 13 VAL HG21 1 1
23 66158 1 1 13 VAL HG22 H 8.135 -1.744 10.399 1.00 . A A . 13 VAL HG22 1 1
23 66159 1 1 13 VAL HG23 H 8.226 -3.504 10.649 1.00 . A A . 13 VAL HG23 1 1
23 66160 1 1 13 VAL N N 6.260 -2.032 8.263 1.00 . A A . 13 VAL N 1 1
23 66161 1 1 13 VAL O O 6.993 -5.441 7.696 1.00 . A A . 13 VAL O 1 1
23 66162 1 1 14 THR C C 4.346 -6.359 8.842 1.00 . A A . 14 THR C 1 1
23 66163 1 1 14 THR CA C 5.285 -5.830 9.918 1.00 . A A . 14 THR CA 1 1
23 66164 1 1 14 THR CB C 4.550 -5.614 11.247 1.00 . A A . 14 THR CB 1 1
23 66165 1 1 14 THR CG2 C 3.787 -6.848 11.729 1.00 . A A . 14 THR CG2 1 1
23 66166 1 1 14 THR H H 5.764 -3.756 10.047 1.00 . A A . 14 THR H 1 1
23 66167 1 1 14 THR HA H 6.064 -6.576 10.081 1.00 . A A . 14 THR HA 1 1
23 66168 1 1 14 THR HB H 3.852 -4.783 11.132 1.00 . A A . 14 THR HB 1 1
23 66169 1 1 14 THR HG1 H 5.053 -5.156 13.062 1.00 . A A . 14 THR HG1 1 1
23 66170 1 1 14 THR HG21 H 3.296 -6.643 12.680 1.00 . A A . 14 THR HG21 1 1
23 66171 1 1 14 THR HG22 H 3.034 -7.118 10.988 1.00 . A A . 14 THR HG22 1 1
23 66172 1 1 14 THR HG23 H 4.486 -7.674 11.856 1.00 . A A . 14 THR HG23 1 1
23 66173 1 1 14 THR N N 5.935 -4.581 9.491 1.00 . A A . 14 THR N 1 1
23 66174 1 1 14 THR O O 4.474 -7.522 8.473 1.00 . A A . 14 THR O 1 1
23 66175 1 1 14 THR OG1 O 5.507 -5.314 12.230 1.00 . A A . 14 THR OG1 1 1
23 66176 1 1 15 THR C C 3.083 -6.189 5.925 1.00 . A A . 15 THR C 1 1
23 66177 1 1 15 THR CA C 2.459 -5.894 7.280 1.00 . A A . 15 THR CA 1 1
23 66178 1 1 15 THR CB C 1.364 -4.837 7.112 1.00 . A A . 15 THR CB 1 1
23 66179 1 1 15 THR CG2 C 0.303 -4.978 8.198 1.00 . A A . 15 THR CG2 1 1
23 66180 1 1 15 THR H H 3.431 -4.566 8.644 1.00 . A A . 15 THR H 1 1
23 66181 1 1 15 THR HA H 1.980 -6.811 7.625 1.00 . A A . 15 THR HA 1 1
23 66182 1 1 15 THR HB H 0.895 -4.972 6.138 1.00 . A A . 15 THR HB 1 1
23 66183 1 1 15 THR HG1 H 1.218 -2.903 7.060 1.00 . A A . 15 THR HG1 1 1
23 66184 1 1 15 THR HG21 H -0.473 -4.225 8.059 1.00 . A A . 15 THR HG21 1 1
23 66185 1 1 15 THR HG22 H -0.143 -5.971 8.141 1.00 . A A . 15 THR HG22 1 1
23 66186 1 1 15 THR HG23 H 0.766 -4.843 9.176 1.00 . A A . 15 THR HG23 1 1
23 66187 1 1 15 THR N N 3.445 -5.521 8.317 1.00 . A A . 15 THR N 1 1
23 66188 1 1 15 THR O O 2.574 -7.047 5.214 1.00 . A A . 15 THR O 1 1
23 66189 1 1 15 THR OG1 O 1.917 -3.547 7.180 1.00 . A A . 15 THR OG1 1 1
23 66190 1 1 16 PHE C C 5.671 -7.256 4.585 1.00 . A A . 16 PHE C 1 1
23 66191 1 1 16 PHE CA C 4.984 -5.885 4.396 1.00 . A A . 16 PHE CA 1 1
23 66192 1 1 16 PHE CB C 5.988 -4.740 4.188 1.00 . A A . 16 PHE CB 1 1
23 66193 1 1 16 PHE CD1 C 8.189 -5.624 3.325 1.00 . A A . 16 PHE CD1 1 1
23 66194 1 1 16 PHE CD2 C 6.730 -4.419 1.784 1.00 . A A . 16 PHE CD2 1 1
23 66195 1 1 16 PHE CE1 C 9.120 -5.816 2.294 1.00 . A A . 16 PHE CE1 1 1
23 66196 1 1 16 PHE CE2 C 7.674 -4.595 0.758 1.00 . A A . 16 PHE CE2 1 1
23 66197 1 1 16 PHE CG C 6.985 -4.939 3.069 1.00 . A A . 16 PHE CG 1 1
23 66198 1 1 16 PHE CZ C 8.861 -5.303 1.016 1.00 . A A . 16 PHE CZ 1 1
23 66199 1 1 16 PHE H H 4.510 -4.768 6.148 1.00 . A A . 16 PHE H 1 1
23 66200 1 1 16 PHE HA H 4.329 -5.946 3.527 1.00 . A A . 16 PHE HA 1 1
23 66201 1 1 16 PHE HB2 H 5.426 -3.831 3.981 1.00 . A A . 16 PHE HB2 1 1
23 66202 1 1 16 PHE HB3 H 6.544 -4.604 5.114 1.00 . A A . 16 PHE HB3 1 1
23 66203 1 1 16 PHE HD1 H 8.394 -6.002 4.316 1.00 . A A . 16 PHE HD1 1 1
23 66204 1 1 16 PHE HD2 H 5.810 -3.887 1.590 1.00 . A A . 16 PHE HD2 1 1
23 66205 1 1 16 PHE HE1 H 10.033 -6.360 2.485 1.00 . A A . 16 PHE HE1 1 1
23 66206 1 1 16 PHE HE2 H 7.487 -4.189 -0.225 1.00 . A A . 16 PHE HE2 1 1
23 66207 1 1 16 PHE HZ H 9.579 -5.451 0.221 1.00 . A A . 16 PHE HZ 1 1
23 66208 1 1 16 PHE N N 4.192 -5.538 5.577 1.00 . A A . 16 PHE N 1 1
23 66209 1 1 16 PHE O O 5.575 -8.147 3.740 1.00 . A A . 16 PHE O 1 1
23 66210 1 1 17 HIS C C 5.960 -9.894 6.192 1.00 . A A . 17 HIS C 1 1
23 66211 1 1 17 HIS CA C 6.960 -8.718 6.092 1.00 . A A . 17 HIS CA 1 1
23 66212 1 1 17 HIS CB C 7.754 -8.524 7.394 1.00 . A A . 17 HIS CB 1 1
23 66213 1 1 17 HIS CD2 C 9.961 -9.816 7.693 1.00 . A A . 17 HIS CD2 1 1
23 66214 1 1 17 HIS CE1 C 9.206 -11.673 8.585 1.00 . A A . 17 HIS CE1 1 1
23 66215 1 1 17 HIS CG C 8.601 -9.706 7.797 1.00 . A A . 17 HIS CG 1 1
23 66216 1 1 17 HIS H H 6.360 -6.703 6.409 1.00 . A A . 17 HIS H 1 1
23 66217 1 1 17 HIS HA H 7.669 -8.960 5.298 1.00 . A A . 17 HIS HA 1 1
23 66218 1 1 17 HIS HB2 H 8.408 -7.660 7.270 1.00 . A A . 17 HIS HB2 1 1
23 66219 1 1 17 HIS HB3 H 7.048 -8.319 8.199 1.00 . A A . 17 HIS HB3 1 1
23 66220 1 1 17 HIS HD1 H 7.184 -11.104 8.563 1.00 . A A . 17 HIS HD1 1 1
23 66221 1 1 17 HIS HD2 H 10.627 -9.075 7.276 1.00 . A A . 17 HIS HD2 1 1
23 66222 1 1 17 HIS HE1 H 9.150 -12.667 9.003 1.00 . A A . 17 HIS HE1 1 1
23 66223 1 1 17 HIS HE2 H 11.279 -11.416 8.305 1.00 . A A . 17 HIS HE2 1 1
23 66224 1 1 17 HIS N N 6.312 -7.457 5.738 1.00 . A A . 17 HIS N 1 1
23 66225 1 1 17 HIS ND1 N 8.146 -10.879 8.358 1.00 . A A . 17 HIS ND1 1 1
23 66226 1 1 17 HIS NE2 N 10.338 -11.058 8.219 1.00 . A A . 17 HIS NE2 1 1
23 66227 1 1 17 HIS O O 6.336 -11.041 5.946 1.00 . A A . 17 HIS O 1 1
23 66228 1 1 18 LYS C C 3.381 -11.367 5.215 1.00 . A A . 18 LYS C 1 1
23 66229 1 1 18 LYS CA C 3.586 -10.602 6.540 1.00 . A A . 18 LYS CA 1 1
23 66230 1 1 18 LYS CB C 2.312 -9.854 6.994 1.00 . A A . 18 LYS CB 1 1
23 66231 1 1 18 LYS CD C 0.141 -11.179 6.512 1.00 . A A . 18 LYS CD 1 1
23 66232 1 1 18 LYS CE C -1.123 -11.725 7.184 1.00 . A A . 18 LYS CE 1 1
23 66233 1 1 18 LYS CG C 1.160 -10.702 7.562 1.00 . A A . 18 LYS CG 1 1
23 66234 1 1 18 LYS H H 4.442 -8.665 6.695 1.00 . A A . 18 LYS H 1 1
23 66235 1 1 18 LYS HA H 3.835 -11.342 7.302 1.00 . A A . 18 LYS HA 1 1
23 66236 1 1 18 LYS HB2 H 2.609 -9.144 7.767 1.00 . A A . 18 LYS HB2 1 1
23 66237 1 1 18 LYS HB3 H 1.926 -9.311 6.131 1.00 . A A . 18 LYS HB3 1 1
23 66238 1 1 18 LYS HD2 H -0.130 -10.340 5.872 1.00 . A A . 18 LYS HD2 1 1
23 66239 1 1 18 LYS HD3 H 0.593 -11.966 5.909 1.00 . A A . 18 LYS HD3 1 1
23 66240 1 1 18 LYS HE2 H -1.637 -12.390 6.488 1.00 . A A . 18 LYS HE2 1 1
23 66241 1 1 18 LYS HE3 H -0.841 -12.288 8.074 1.00 . A A . 18 LYS HE3 1 1
23 66242 1 1 18 LYS HG2 H 1.590 -11.580 8.043 1.00 . A A . 18 LYS HG2 1 1
23 66243 1 1 18 LYS HG3 H 0.631 -10.104 8.304 1.00 . A A . 18 LYS HG3 1 1
23 66244 1 1 18 LYS HZ1 H -2.863 -11.017 8.014 1.00 . A A . 18 LYS HZ1 1 1
23 66245 1 1 18 LYS HZ2 H -1.571 -10.014 8.225 1.00 . A A . 18 LYS HZ2 1 1
23 66246 1 1 18 LYS HZ3 H -2.311 -10.107 6.754 1.00 . A A . 18 LYS HZ3 1 1
23 66247 1 1 18 LYS N N 4.682 -9.625 6.487 1.00 . A A . 18 LYS N 1 1
23 66248 1 1 18 LYS NZ N -2.040 -10.629 7.575 1.00 . A A . 18 LYS NZ 1 1
23 66249 1 1 18 LYS O O 2.857 -12.471 5.254 1.00 . A A . 18 LYS O 1 1
23 66250 1 1 19 TYR C C 5.149 -11.935 2.263 1.00 . A A . 19 TYR C 1 1
23 66251 1 1 19 TYR CA C 3.761 -11.467 2.745 1.00 . A A . 19 TYR CA 1 1
23 66252 1 1 19 TYR CB C 3.098 -10.495 1.753 1.00 . A A . 19 TYR CB 1 1
23 66253 1 1 19 TYR CD1 C 1.169 -9.408 3.003 1.00 . A A . 19 TYR CD1 1 1
23 66254 1 1 19 TYR CD2 C 0.682 -11.171 1.398 1.00 . A A . 19 TYR CD2 1 1
23 66255 1 1 19 TYR CE1 C -0.185 -9.366 3.373 1.00 . A A . 19 TYR CE1 1 1
23 66256 1 1 19 TYR CE2 C -0.677 -11.137 1.766 1.00 . A A . 19 TYR CE2 1 1
23 66257 1 1 19 TYR CG C 1.614 -10.327 2.034 1.00 . A A . 19 TYR CG 1 1
23 66258 1 1 19 TYR CZ C -1.114 -10.252 2.783 1.00 . A A . 19 TYR CZ 1 1
23 66259 1 1 19 TYR H H 4.176 -9.871 4.105 1.00 . A A . 19 TYR H 1 1
23 66260 1 1 19 TYR HA H 3.130 -12.352 2.830 1.00 . A A . 19 TYR HA 1 1
23 66261 1 1 19 TYR HB2 H 3.585 -9.523 1.826 1.00 . A A . 19 TYR HB2 1 1
23 66262 1 1 19 TYR HB3 H 3.227 -10.876 0.740 1.00 . A A . 19 TYR HB3 1 1
23 66263 1 1 19 TYR HD1 H 1.873 -8.729 3.462 1.00 . A A . 19 TYR HD1 1 1
23 66264 1 1 19 TYR HD2 H 1.012 -11.848 0.623 1.00 . A A . 19 TYR HD2 1 1
23 66265 1 1 19 TYR HE1 H -0.517 -8.652 4.113 1.00 . A A . 19 TYR HE1 1 1
23 66266 1 1 19 TYR HE2 H -1.386 -11.784 1.273 1.00 . A A . 19 TYR HE2 1 1
23 66267 1 1 19 TYR HH H -2.940 -10.930 2.758 1.00 . A A . 19 TYR HH 1 1
23 66268 1 1 19 TYR N N 3.803 -10.810 4.070 1.00 . A A . 19 TYR N 1 1
23 66269 1 1 19 TYR O O 5.256 -12.864 1.473 1.00 . A A . 19 TYR O 1 1
23 66270 1 1 19 TYR OH O -2.404 -10.283 3.221 1.00 . A A . 19 TYR OH 1 1
23 66271 1 1 20 SER C C 7.770 -13.280 3.235 1.00 . A A . 20 SER C 1 1
23 66272 1 1 20 SER CA C 7.599 -11.856 2.647 1.00 . A A . 20 SER CA 1 1
23 66273 1 1 20 SER CB C 8.540 -10.837 3.308 1.00 . A A . 20 SER CB 1 1
23 66274 1 1 20 SER H H 6.088 -10.520 3.351 1.00 . A A . 20 SER H 1 1
23 66275 1 1 20 SER HA H 7.832 -11.903 1.584 1.00 . A A . 20 SER HA 1 1
23 66276 1 1 20 SER HB2 H 9.510 -10.892 2.813 1.00 . A A . 20 SER HB2 1 1
23 66277 1 1 20 SER HB3 H 8.119 -9.841 3.172 1.00 . A A . 20 SER HB3 1 1
23 66278 1 1 20 SER HG H 9.331 -10.387 5.056 1.00 . A A . 20 SER HG 1 1
23 66279 1 1 20 SER N N 6.219 -11.357 2.799 1.00 . A A . 20 SER N 1 1
23 66280 1 1 20 SER O O 8.553 -14.101 2.758 1.00 . A A . 20 SER O 1 1
23 66281 1 1 20 SER OG O 8.736 -11.055 4.705 1.00 . A A . 20 SER OG 1 1
23 66282 1 1 21 GLY C C 5.633 -15.595 3.681 1.00 . A A . 21 GLY C 1 1
23 66283 1 1 21 GLY CA C 6.673 -14.998 4.628 1.00 . A A . 21 GLY CA 1 1
23 66284 1 1 21 GLY H H 6.495 -12.886 4.765 1.00 . A A . 21 GLY H 1 1
23 66285 1 1 21 GLY HA2 H 7.384 -15.209 3.828 1.00 . A A . 21 GLY HA2 1 1
23 66286 1 1 21 GLY N N 6.951 -13.619 4.240 1.00 . A A . 21 GLY N 1 1
23 66287 1 1 21 GLY O O 4.440 -15.372 3.870 1.00 . A A . 21 GLY O 1 1
23 66288 1 1 22 ARG C C 5.853 -18.384 1.205 1.00 . A A . 22 ARG C 1 1
23 66289 1 1 22 ARG CA C 5.235 -17.069 1.712 1.00 . A A . 22 ARG CA 1 1
23 66290 1 1 22 ARG CB C 4.840 -16.115 0.564 1.00 . A A . 22 ARG CB 1 1
23 66291 1 1 22 ARG CD C 5.577 -14.493 -1.284 1.00 . A A . 22 ARG CD 1 1
23 66292 1 1 22 ARG CG C 6.011 -15.563 -0.274 1.00 . A A . 22 ARG CG 1 1
23 66293 1 1 22 ARG CZ C 4.396 -15.894 -3.028 1.00 . A A . 22 ARG CZ 1 1
23 66294 1 1 22 ARG H H 7.088 -16.512 2.614 1.00 . A A . 22 ARG H 1 1
23 66295 1 1 22 ARG HA H 4.317 -17.337 2.233 1.00 . A A . 22 ARG HA 1 1
23 66296 1 1 22 ARG HB2 H 4.171 -16.655 -0.106 1.00 . A A . 22 ARG HB2 1 1
23 66297 1 1 22 ARG HB3 H 4.312 -15.268 1.000 1.00 . A A . 22 ARG HB3 1 1
23 66298 1 1 22 ARG HD2 H 5.278 -13.602 -0.732 1.00 . A A . 22 ARG HD2 1 1
23 66299 1 1 22 ARG HD3 H 6.430 -14.253 -1.919 1.00 . A A . 22 ARG HD3 1 1
23 66300 1 1 22 ARG HE H 3.622 -14.339 -2.053 1.00 . A A . 22 ARG HE 1 1
23 66301 1 1 22 ARG HG2 H 6.746 -15.124 0.402 1.00 . A A . 22 ARG HG2 1 1
23 66302 1 1 22 ARG HG3 H 6.468 -16.390 -0.820 1.00 . A A . 22 ARG HG3 1 1
23 66303 1 1 22 ARG HH11 H 6.273 -16.570 -2.735 1.00 . A A . 22 ARG HH11 1 1
23 66304 1 1 22 ARG HH12 H 5.338 -17.453 -3.915 1.00 . A A . 22 ARG HH12 1 1
23 66305 1 1 22 ARG HH21 H 2.488 -15.489 -3.542 1.00 . A A . 22 ARG HH21 1 1
23 66306 1 1 22 ARG HH22 H 3.222 -16.846 -4.365 1.00 . A A . 22 ARG HH22 1 1
23 66307 1 1 22 ARG N N 6.090 -16.379 2.696 1.00 . A A . 22 ARG N 1 1
23 66308 1 1 22 ARG NE N 4.457 -14.899 -2.146 1.00 . A A . 22 ARG NE 1 1
23 66309 1 1 22 ARG NH1 N 5.411 -16.701 -3.244 1.00 . A A . 22 ARG NH1 1 1
23 66310 1 1 22 ARG NH2 N 3.283 -16.092 -3.696 1.00 . A A . 22 ARG NH2 1 1
23 66311 1 1 22 ARG O O 5.239 -19.440 1.310 1.00 . A A . 22 ARG O 1 1
23 66312 1 1 23 GLU C C 9.335 -19.003 0.309 1.00 . A A . 23 GLU C 1 1
23 66313 1 1 23 GLU CA C 7.861 -19.387 0.091 1.00 . A A . 23 GLU CA 1 1
23 66314 1 1 23 GLU CB C 7.510 -19.574 -1.405 1.00 . A A . 23 GLU CB 1 1
23 66315 1 1 23 GLU CD C 5.884 -20.295 -3.183 1.00 . A A . 23 GLU CD 1 1
23 66316 1 1 23 GLU CG C 6.109 -20.141 -1.682 1.00 . A A . 23 GLU CG 1 1
23 66317 1 1 23 GLU H H 7.523 -17.401 0.711 1.00 . A A . 23 GLU H 1 1
23 66318 1 1 23 GLU HA H 7.650 -20.322 0.611 1.00 . A A . 23 GLU HA 1 1
23 66319 1 1 23 GLU HB2 H 7.584 -18.602 -1.895 1.00 . A A . 23 GLU HB2 1 1
23 66320 1 1 23 GLU HB3 H 8.240 -20.256 -1.842 1.00 . A A . 23 GLU HB3 1 1
23 66321 1 1 23 GLU HG2 H 6.011 -21.114 -1.202 1.00 . A A . 23 GLU HG2 1 1
23 66322 1 1 23 GLU HG3 H 5.359 -19.462 -1.273 1.00 . A A . 23 GLU HG3 1 1
23 66323 1 1 23 GLU N N 7.077 -18.308 0.690 1.00 . A A . 23 GLU N 1 1
23 66324 1 1 23 GLU O O 9.876 -19.260 1.381 1.00 . A A . 23 GLU O 1 1
23 66325 1 1 23 GLU OE1 O 6.375 -21.296 -3.737 1.00 . A A . 23 GLU OE1 1 1
23 66326 1 1 23 GLU OE2 O 5.287 -19.363 -3.772 1.00 . A A . 23 GLU OE2 1 1
23 66327 1 1 24 GLY C C 10.871 -15.991 -0.248 1.00 . A A . 24 GLY C 1 1
23 66328 1 1 24 GLY CA C 11.159 -17.486 -0.429 1.00 . A A . 24 GLY CA 1 1
23 66329 1 1 24 GLY H H 9.539 -18.273 -1.568 1.00 . A A . 24 GLY H 1 1
23 66330 1 1 24 GLY HA2 H 10.840 -17.568 0.611 1.00 . A A . 24 GLY HA2 1 1
23 66331 1 1 24 GLY N N 9.939 -18.280 -0.641 1.00 . A A . 24 GLY N 1 1
23 66332 1 1 24 GLY O O 9.728 -15.555 -0.373 1.00 . A A . 24 GLY O 1 1
23 66333 1 1 25 SER C C 11.408 -13.030 1.136 1.00 . A A . 25 SER C 1 1
23 66334 1 1 25 SER CA C 12.011 -13.763 -0.074 1.00 . A A . 25 SER CA 1 1
23 66335 1 1 25 SER CB C 11.525 -13.222 -1.428 1.00 . A A . 25 SER CB 1 1
23 66336 1 1 25 SER H H 12.795 -15.708 0.271 1.00 . A A . 25 SER H 1 1
23 66337 1 1 25 SER HA H 13.076 -13.534 -0.040 1.00 . A A . 25 SER HA 1 1
23 66338 1 1 25 SER HB2 H 10.530 -13.613 -1.643 1.00 . A A . 25 SER HB2 1 1
23 66339 1 1 25 SER HB3 H 11.486 -12.133 -1.396 1.00 . A A . 25 SER HB3 1 1
23 66340 1 1 25 SER HG H 12.124 -13.299 -3.277 1.00 . A A . 25 SER HG 1 1
23 66341 1 1 25 SER N N 11.943 -15.234 0.002 1.00 . A A . 25 SER N 1 1
23 66342 1 1 25 SER O O 10.434 -12.291 1.029 1.00 . A A . 25 SER O 1 1
23 66343 1 1 25 SER OG O 12.433 -13.639 -2.434 1.00 . A A . 25 SER OG 1 1
23 66344 1 1 26 LYS C C 11.996 -10.836 3.404 1.00 . A A . 26 LYS C 1 1
23 66345 1 1 26 LYS CA C 11.755 -12.363 3.526 1.00 . A A . 26 LYS CA 1 1
23 66346 1 1 26 LYS CB C 12.531 -12.974 4.713 1.00 . A A . 26 LYS CB 1 1
23 66347 1 1 26 LYS CD C 14.872 -13.273 5.714 1.00 . A A . 26 LYS CD 1 1
23 66348 1 1 26 LYS CE C 16.349 -13.325 5.303 1.00 . A A . 26 LYS CE 1 1
23 66349 1 1 26 LYS CG C 14.033 -13.179 4.432 1.00 . A A . 26 LYS CG 1 1
23 66350 1 1 26 LYS H H 12.905 -13.700 2.323 1.00 . A A . 26 LYS H 1 1
23 66351 1 1 26 LYS HA H 10.691 -12.508 3.711 1.00 . A A . 26 LYS HA 1 1
23 66352 1 1 26 LYS HB2 H 12.430 -12.310 5.571 1.00 . A A . 26 LYS HB2 1 1
23 66353 1 1 26 LYS HB3 H 12.091 -13.944 4.949 1.00 . A A . 26 LYS HB3 1 1
23 66354 1 1 26 LYS HD2 H 14.693 -12.399 6.340 1.00 . A A . 26 LYS HD2 1 1
23 66355 1 1 26 LYS HD3 H 14.610 -14.176 6.265 1.00 . A A . 26 LYS HD3 1 1
23 66356 1 1 26 LYS HE2 H 16.534 -14.279 4.808 1.00 . A A . 26 LYS HE2 1 1
23 66357 1 1 26 LYS HE3 H 16.540 -12.513 4.602 1.00 . A A . 26 LYS HE3 1 1
23 66358 1 1 26 LYS HG2 H 14.159 -14.102 3.866 1.00 . A A . 26 LYS HG2 1 1
23 66359 1 1 26 LYS HG3 H 14.395 -12.338 3.841 1.00 . A A . 26 LYS HG3 1 1
23 66360 1 1 26 LYS HZ1 H 18.250 -13.238 6.099 1.00 . A A . 26 LYS HZ1 1 1
23 66361 1 1 26 LYS HZ2 H 17.147 -12.311 6.897 1.00 . A A . 26 LYS HZ2 1 1
23 66362 1 1 26 LYS HZ3 H 17.143 -13.949 7.088 1.00 . A A . 26 LYS HZ3 1 1
23 66363 1 1 26 LYS N N 12.095 -13.099 2.289 1.00 . A A . 26 LYS N 1 1
23 66364 1 1 26 LYS NZ N 17.297 -13.196 6.433 1.00 . A A . 26 LYS NZ 1 1
23 66365 1 1 26 LYS O O 11.767 -10.060 4.331 1.00 . A A . 26 LYS O 1 1
23 66366 1 1 27 LEU C C 11.941 -8.285 1.042 1.00 . A A . 27 LEU C 1 1
23 66367 1 1 27 LEU CA C 12.958 -9.091 1.865 1.00 . A A . 27 LEU CA 1 1
23 66368 1 1 27 LEU CB C 14.300 -9.249 1.105 1.00 . A A . 27 LEU CB 1 1
23 66369 1 1 27 LEU CD1 C 15.252 -9.803 -1.201 1.00 . A A . 27 LEU CD1 1 1
23 66370 1 1 27 LEU CD2 C 15.000 -11.612 0.469 1.00 . A A . 27 LEU CD2 1 1
23 66371 1 1 27 LEU CG C 14.383 -10.296 -0.035 1.00 . A A . 27 LEU CG 1 1
23 66372 1 1 27 LEU H H 12.569 -11.123 1.512 1.00 . A A . 27 LEU H 1 1
23 66373 1 1 27 LEU HA H 13.145 -8.536 2.783 1.00 . A A . 27 LEU HA 1 1
23 66374 1 1 27 LEU HB2 H 14.542 -8.279 0.671 1.00 . A A . 27 LEU HB2 1 1
23 66375 1 1 27 LEU HB3 H 15.057 -9.516 1.843 1.00 . A A . 27 LEU HB3 1 1
23 66376 1 1 27 LEU HD11 H 15.282 -10.552 -1.993 1.00 . A A . 27 LEU HD11 1 1
23 66377 1 1 27 LEU HD12 H 14.832 -8.879 -1.598 1.00 . A A . 27 LEU HD12 1 1
23 66378 1 1 27 LEU HD13 H 16.265 -9.618 -0.844 1.00 . A A . 27 LEU HD13 1 1
23 66379 1 1 27 LEU HD21 H 15.035 -12.344 -0.339 1.00 . A A . 27 LEU HD21 1 1
23 66380 1 1 27 LEU HD22 H 16.013 -11.423 0.826 1.00 . A A . 27 LEU HD22 1 1
23 66381 1 1 27 LEU HD23 H 14.395 -12.006 1.285 1.00 . A A . 27 LEU HD23 1 1
23 66382 1 1 27 LEU HG H 13.375 -10.488 -0.400 1.00 . A A . 27 LEU HG 1 1
23 66383 1 1 27 LEU N N 12.497 -10.423 2.237 1.00 . A A . 27 LEU N 1 1
23 66384 1 1 27 LEU O O 12.030 -7.057 1.034 1.00 . A A . 27 LEU O 1 1
23 66385 1 1 28 THR C C 8.948 -9.200 -1.001 1.00 . A A . 28 THR C 1 1
23 66386 1 1 28 THR CA C 10.260 -8.441 -0.798 1.00 . A A . 28 THR CA 1 1
23 66387 1 1 28 THR CB C 11.141 -8.518 -2.062 1.00 . A A . 28 THR CB 1 1
23 66388 1 1 28 THR CG2 C 12.266 -7.487 -2.108 1.00 . A A . 28 THR CG2 1 1
23 66389 1 1 28 THR H H 10.784 -9.898 0.663 1.00 . A A . 28 THR H 1 1
23 66390 1 1 28 THR HA H 10.022 -7.395 -0.608 1.00 . A A . 28 THR HA 1 1
23 66391 1 1 28 THR HB H 10.499 -8.357 -2.927 1.00 . A A . 28 THR HB 1 1
23 66392 1 1 28 THR HG1 H 12.229 -9.859 -2.948 1.00 . A A . 28 THR HG1 1 1
23 66393 1 1 28 THR HG21 H 12.845 -7.589 -3.026 1.00 . A A . 28 THR HG21 1 1
23 66394 1 1 28 THR HG22 H 11.838 -6.485 -2.067 1.00 . A A . 28 THR HG22 1 1
23 66395 1 1 28 THR HG23 H 12.925 -7.635 -1.253 1.00 . A A . 28 THR HG23 1 1
23 66396 1 1 28 THR N N 11.004 -8.959 0.361 1.00 . A A . 28 THR N 1 1
23 66397 1 1 28 THR O O 8.603 -10.082 -0.217 1.00 . A A . 28 THR O 1 1
23 66398 1 1 28 THR OG1 O 11.710 -9.799 -2.142 1.00 . A A . 28 THR OG1 1 1
23 66399 1 1 29 LEU C C 6.823 -9.196 -4.068 1.00 . A A . 29 LEU C 1 1
23 66400 1 1 29 LEU CA C 7.026 -9.545 -2.581 1.00 . A A . 29 LEU CA 1 1
23 66401 1 1 29 LEU CB C 5.804 -9.259 -1.674 1.00 . A A . 29 LEU CB 1 1
23 66402 1 1 29 LEU CD1 C 3.929 -7.807 -0.837 1.00 . A A . 29 LEU CD1 1 1
23 66403 1 1 29 LEU CD2 C 6.062 -6.700 -1.421 1.00 . A A . 29 LEU CD2 1 1
23 66404 1 1 29 LEU CG C 5.135 -7.869 -1.785 1.00 . A A . 29 LEU CG 1 1
23 66405 1 1 29 LEU H H 8.528 -8.047 -2.589 1.00 . A A . 29 LEU H 1 1
23 66406 1 1 29 LEU HA H 7.215 -10.616 -2.527 1.00 . A A . 29 LEU HA 1 1
23 66407 1 1 29 LEU HB2 H 5.044 -10.005 -1.909 1.00 . A A . 29 LEU HB2 1 1
23 66408 1 1 29 LEU HB3 H 6.127 -9.383 -0.641 1.00 . A A . 29 LEU HB3 1 1
23 66409 1 1 29 LEU HD11 H 3.429 -6.842 -0.932 1.00 . A A . 29 LEU HD11 1 1
23 66410 1 1 29 LEU HD12 H 3.227 -8.601 -1.092 1.00 . A A . 29 LEU HD12 1 1
23 66411 1 1 29 LEU HD13 H 4.268 -7.937 0.191 1.00 . A A . 29 LEU HD13 1 1
23 66412 1 1 29 LEU HD21 H 5.539 -5.748 -1.523 1.00 . A A . 29 LEU HD21 1 1
23 66413 1 1 29 LEU HD22 H 6.396 -6.814 -0.390 1.00 . A A . 29 LEU HD22 1 1
23 66414 1 1 29 LEU HD23 H 6.924 -6.705 -2.087 1.00 . A A . 29 LEU HD23 1 1
23 66415 1 1 29 LEU HG H 4.797 -7.734 -2.812 1.00 . A A . 29 LEU HG 1 1
23 66416 1 1 29 LEU N N 8.226 -8.859 -2.070 1.00 . A A . 29 LEU N 1 1
23 66417 1 1 29 LEU O O 7.586 -8.409 -4.610 1.00 . A A . 29 LEU O 1 1
23 66418 1 1 30 SER C C 4.474 -8.304 -6.267 1.00 . A A . 30 SER C 1 1
23 66419 1 1 30 SER CA C 5.549 -9.396 -6.163 1.00 . A A . 30 SER CA 1 1
23 66420 1 1 30 SER CB C 5.146 -10.625 -6.996 1.00 . A A . 30 SER CB 1 1
23 66421 1 1 30 SER H H 5.265 -10.476 -4.330 1.00 . A A . 30 SER H 1 1
23 66422 1 1 30 SER HA H 6.470 -8.996 -6.587 1.00 . A A . 30 SER HA 1 1
23 66423 1 1 30 SER HB2 H 5.415 -10.446 -8.036 1.00 . A A . 30 SER HB2 1 1
23 66424 1 1 30 SER HB3 H 5.689 -11.494 -6.625 1.00 . A A . 30 SER HB3 1 1
23 66425 1 1 30 SER HG H 3.549 -11.673 -7.463 1.00 . A A . 30 SER HG 1 1
23 66426 1 1 30 SER N N 5.838 -9.767 -4.764 1.00 . A A . 30 SER N 1 1
23 66427 1 1 30 SER O O 3.695 -8.095 -5.329 1.00 . A A . 30 SER O 1 1
23 66428 1 1 30 SER OG O 3.747 -10.900 -6.929 1.00 . A A . 30 SER OG 1 1
23 66429 1 1 31 ARG C C 1.875 -7.173 -7.350 1.00 . A A . 31 ARG C 1 1
23 66430 1 1 31 ARG CA C 3.292 -6.624 -7.618 1.00 . A A . 31 ARG CA 1 1
23 66431 1 1 31 ARG CB C 3.321 -6.000 -9.020 1.00 . A A . 31 ARG CB 1 1
23 66432 1 1 31 ARG CD C 5.573 -4.637 -8.899 1.00 . A A . 31 ARG CD 1 1
23 66433 1 1 31 ARG CG C 4.669 -5.620 -9.652 1.00 . A A . 31 ARG CG 1 1
23 66434 1 1 31 ARG CZ C 5.752 -2.140 -8.790 1.00 . A A . 31 ARG CZ 1 1
23 66435 1 1 31 ARG H H 4.965 -7.842 -8.199 1.00 . A A . 31 ARG H 1 1
23 66436 1 1 31 ARG HA H 3.490 -5.834 -6.894 1.00 . A A . 31 ARG HA 1 1
23 66437 1 1 31 ARG HB2 H 2.843 -6.711 -9.693 1.00 . A A . 31 ARG HB2 1 1
23 66438 1 1 31 ARG HB3 H 2.724 -5.089 -8.971 1.00 . A A . 31 ARG HB3 1 1
23 66439 1 1 31 ARG HD2 H 5.732 -5.022 -7.891 1.00 . A A . 31 ARG HD2 1 1
23 66440 1 1 31 ARG HD3 H 6.531 -4.585 -9.417 1.00 . A A . 31 ARG HD3 1 1
23 66441 1 1 31 ARG HE H 4.030 -3.182 -8.704 1.00 . A A . 31 ARG HE 1 1
23 66442 1 1 31 ARG HG2 H 5.236 -6.542 -9.784 1.00 . A A . 31 ARG HG2 1 1
23 66443 1 1 31 ARG HG3 H 4.458 -5.182 -10.627 1.00 . A A . 31 ARG HG3 1 1
23 66444 1 1 31 ARG HH11 H 7.503 -2.978 -9.313 1.00 . A A . 31 ARG HH11 1 1
23 66445 1 1 31 ARG HH12 H 7.557 -1.256 -9.061 1.00 . A A . 31 ARG HH12 1 1
23 66446 1 1 31 ARG HH21 H 4.235 -0.946 -8.229 1.00 . A A . 31 ARG HH21 1 1
23 66447 1 1 31 ARG HH22 H 5.765 -0.142 -8.466 1.00 . A A . 31 ARG HH22 1 1
23 66448 1 1 31 ARG N N 4.341 -7.644 -7.430 1.00 . A A . 31 ARG N 1 1
23 66449 1 1 31 ARG NE N 5.033 -3.265 -8.788 1.00 . A A . 31 ARG NE 1 1
23 66450 1 1 31 ARG NH1 N 7.031 -2.119 -9.075 1.00 . A A . 31 ARG NH1 1 1
23 66451 1 1 31 ARG NH2 N 5.214 -0.989 -8.473 1.00 . A A . 31 ARG NH2 1 1
23 66452 1 1 31 ARG O O 0.998 -6.425 -6.924 1.00 . A A . 31 ARG O 1 1
23 66453 1 1 32 LYS C C 0.080 -9.470 -5.829 1.00 . A A . 32 LYS C 1 1
23 66454 1 1 32 LYS CA C 0.295 -9.095 -7.311 1.00 . A A . 32 LYS CA 1 1
23 66455 1 1 32 LYS CB C 0.086 -10.281 -8.274 1.00 . A A . 32 LYS CB 1 1
23 66456 1 1 32 LYS CD C -0.279 -8.678 -10.277 1.00 . A A . 32 LYS CD 1 1
23 66457 1 1 32 LYS CE C -1.007 -8.444 -11.610 1.00 . A A . 32 LYS CE 1 1
23 66458 1 1 32 LYS CG C -0.737 -9.948 -9.538 1.00 . A A . 32 LYS CG 1 1
23 66459 1 1 32 LYS H H 2.337 -9.051 -7.967 1.00 . A A . 32 LYS H 1 1
23 66460 1 1 32 LYS HA H -0.462 -8.349 -7.552 1.00 . A A . 32 LYS HA 1 1
23 66461 1 1 32 LYS HB2 H 1.065 -10.638 -8.591 1.00 . A A . 32 LYS HB2 1 1
23 66462 1 1 32 LYS HB3 H -0.432 -11.072 -7.731 1.00 . A A . 32 LYS HB3 1 1
23 66463 1 1 32 LYS HD2 H -0.460 -7.820 -9.630 1.00 . A A . 32 LYS HD2 1 1
23 66464 1 1 32 LYS HD3 H 0.788 -8.764 -10.478 1.00 . A A . 32 LYS HD3 1 1
23 66465 1 1 32 LYS HE2 H -2.068 -8.629 -11.452 1.00 . A A . 32 LYS HE2 1 1
23 66466 1 1 32 LYS HE3 H -0.864 -7.401 -11.891 1.00 . A A . 32 LYS HE3 1 1
23 66467 1 1 32 LYS HG2 H -0.660 -10.790 -10.227 1.00 . A A . 32 LYS HG2 1 1
23 66468 1 1 32 LYS HG3 H -1.778 -9.814 -9.244 1.00 . A A . 32 LYS HG3 1 1
23 66469 1 1 32 LYS HZ1 H -1.083 -9.075 -13.585 1.00 . A A . 32 LYS HZ1 1 1
23 66470 1 1 32 LYS HZ2 H 0.422 -9.123 -12.926 1.00 . A A . 32 LYS HZ2 1 1
23 66471 1 1 32 LYS HZ3 H -0.697 -10.265 -12.518 1.00 . A A . 32 LYS HZ3 1 1
23 66472 1 1 32 LYS N N 1.608 -8.465 -7.584 1.00 . A A . 32 LYS N 1 1
23 66473 1 1 32 LYS NZ N -0.558 -9.291 -12.751 1.00 . A A . 32 LYS NZ 1 1
23 66474 1 1 32 LYS O O -1.050 -9.365 -5.349 1.00 . A A . 32 LYS O 1 1
23 66475 1 1 33 GLU C C 0.837 -8.576 -3.000 1.00 . A A . 33 GLU C 1 1
23 66476 1 1 33 GLU CA C 1.124 -9.939 -3.644 1.00 . A A . 33 GLU CA 1 1
23 66477 1 1 33 GLU CB C 2.461 -10.501 -3.136 1.00 . A A . 33 GLU CB 1 1
23 66478 1 1 33 GLU CD C 2.105 -13.031 -2.999 1.00 . A A . 33 GLU CD 1 1
23 66479 1 1 33 GLU CG C 2.829 -11.884 -3.695 1.00 . A A . 33 GLU CG 1 1
23 66480 1 1 33 GLU H H 2.037 -9.944 -5.573 1.00 . A A . 33 GLU H 1 1
23 66481 1 1 33 GLU HA H 0.327 -10.634 -3.377 1.00 . A A . 33 GLU HA 1 1
23 66482 1 1 33 GLU HB2 H 3.250 -9.802 -3.411 1.00 . A A . 33 GLU HB2 1 1
23 66483 1 1 33 GLU HB3 H 2.407 -10.577 -2.049 1.00 . A A . 33 GLU HB3 1 1
23 66484 1 1 33 GLU HG2 H 2.578 -11.909 -4.755 1.00 . A A . 33 GLU HG2 1 1
23 66485 1 1 33 GLU HG3 H 3.904 -12.031 -3.578 1.00 . A A . 33 GLU HG3 1 1
23 66486 1 1 33 GLU N N 1.155 -9.793 -5.103 1.00 . A A . 33 GLU N 1 1
23 66487 1 1 33 GLU O O -0.112 -8.455 -2.228 1.00 . A A . 33 GLU O 1 1
23 66488 1 1 33 GLU OE1 O 2.202 -13.107 -1.755 1.00 . A A . 33 GLU OE1 1 1
23 66489 1 1 33 GLU OE2 O 1.601 -13.924 -3.708 1.00 . A A . 33 GLU OE2 1 1
23 66490 1 1 34 LEU C C -0.136 -5.713 -3.266 1.00 . A A . 34 LEU C 1 1
23 66491 1 1 34 LEU CA C 1.315 -6.128 -3.013 1.00 . A A . 34 LEU CA 1 1
23 66492 1 1 34 LEU CB C 2.307 -5.195 -3.734 1.00 . A A . 34 LEU CB 1 1
23 66493 1 1 34 LEU CD1 C 2.072 -3.223 -2.153 1.00 . A A . 34 LEU CD1 1 1
23 66494 1 1 34 LEU CD2 C 2.908 -2.793 -4.448 1.00 . A A . 34 LEU CD2 1 1
23 66495 1 1 34 LEU CG C 1.989 -3.685 -3.607 1.00 . A A . 34 LEU CG 1 1
23 66496 1 1 34 LEU H H 2.338 -7.691 -4.034 1.00 . A A . 34 LEU H 1 1
23 66497 1 1 34 LEU HA H 1.498 -6.051 -1.940 1.00 . A A . 34 LEU HA 1 1
23 66498 1 1 34 LEU HB2 H 3.300 -5.368 -3.318 1.00 . A A . 34 LEU HB2 1 1
23 66499 1 1 34 LEU HB3 H 2.308 -5.455 -4.793 1.00 . A A . 34 LEU HB3 1 1
23 66500 1 1 34 LEU HD11 H 1.805 -2.170 -2.074 1.00 . A A . 34 LEU HD11 1 1
23 66501 1 1 34 LEU HD12 H 1.383 -3.814 -1.546 1.00 . A A . 34 LEU HD12 1 1
23 66502 1 1 34 LEU HD13 H 3.089 -3.364 -1.787 1.00 . A A . 34 LEU HD13 1 1
23 66503 1 1 34 LEU HD21 H 2.626 -1.745 -4.347 1.00 . A A . 34 LEU HD21 1 1
23 66504 1 1 34 LEU HD22 H 3.938 -2.918 -4.112 1.00 . A A . 34 LEU HD22 1 1
23 66505 1 1 34 LEU HD23 H 2.831 -3.083 -5.496 1.00 . A A . 34 LEU HD23 1 1
23 66506 1 1 34 LEU HG H 0.967 -3.538 -3.959 1.00 . A A . 34 LEU HG 1 1
23 66507 1 1 34 LEU N N 1.564 -7.523 -3.409 1.00 . A A . 34 LEU N 1 1
23 66508 1 1 34 LEU O O -0.807 -5.236 -2.351 1.00 . A A . 34 LEU O 1 1
23 66509 1 1 35 LYS C C -3.044 -6.218 -3.877 1.00 . A A . 35 LYS C 1 1
23 66510 1 1 35 LYS CA C -2.038 -5.512 -4.800 1.00 . A A . 35 LYS CA 1 1
23 66511 1 1 35 LYS CB C -2.330 -5.651 -6.312 1.00 . A A . 35 LYS CB 1 1
23 66512 1 1 35 LYS CD C -4.479 -6.913 -7.162 1.00 . A A . 35 LYS CD 1 1
23 66513 1 1 35 LYS CE C -5.429 -7.291 -6.011 1.00 . A A . 35 LYS CE 1 1
23 66514 1 1 35 LYS CG C -2.972 -6.952 -6.840 1.00 . A A . 35 LYS CG 1 1
23 66515 1 1 35 LYS H H -0.085 -6.305 -5.221 1.00 . A A . 35 LYS H 1 1
23 66516 1 1 35 LYS HA H -2.118 -4.450 -4.572 1.00 . A A . 35 LYS HA 1 1
23 66517 1 1 35 LYS HB2 H -2.997 -4.835 -6.583 1.00 . A A . 35 LYS HB2 1 1
23 66518 1 1 35 LYS HB3 H -1.380 -5.532 -6.833 1.00 . A A . 35 LYS HB3 1 1
23 66519 1 1 35 LYS HD2 H -4.726 -5.898 -7.478 1.00 . A A . 35 LYS HD2 1 1
23 66520 1 1 35 LYS HD3 H -4.662 -7.602 -7.985 1.00 . A A . 35 LYS HD3 1 1
23 66521 1 1 35 LYS HE2 H -5.231 -6.639 -5.162 1.00 . A A . 35 LYS HE2 1 1
23 66522 1 1 35 LYS HE3 H -6.458 -7.146 -6.342 1.00 . A A . 35 LYS HE3 1 1
23 66523 1 1 35 LYS HG2 H -2.448 -7.228 -7.756 1.00 . A A . 35 LYS HG2 1 1
23 66524 1 1 35 LYS HG3 H -2.817 -7.725 -6.087 1.00 . A A . 35 LYS HG3 1 1
23 66525 1 1 35 LYS HZ1 H -5.894 -8.911 -4.832 1.00 . A A . 35 LYS HZ1 1 1
23 66526 1 1 35 LYS HZ2 H -5.445 -9.314 -6.365 1.00 . A A . 35 LYS HZ2 1 1
23 66527 1 1 35 LYS HZ3 H -4.306 -8.842 -5.270 1.00 . A A . 35 LYS HZ3 1 1
23 66528 1 1 35 LYS N N -0.649 -5.897 -4.490 1.00 . A A . 35 LYS N 1 1
23 66529 1 1 35 LYS NZ N -5.255 -8.701 -5.585 1.00 . A A . 35 LYS NZ 1 1
23 66530 1 1 35 LYS O O -4.088 -5.653 -3.576 1.00 . A A . 35 LYS O 1 1
23 66531 1 1 36 GLU C C -3.417 -7.573 -1.061 1.00 . A A . 36 GLU C 1 1
23 66532 1 1 36 GLU CA C -3.586 -8.149 -2.477 1.00 . A A . 36 GLU CA 1 1
23 66533 1 1 36 GLU CB C -3.293 -9.655 -2.588 1.00 . A A . 36 GLU CB 1 1
23 66534 1 1 36 GLU CD C -5.759 -10.269 -2.212 1.00 . A A . 36 GLU CD 1 1
23 66535 1 1 36 GLU CG C -4.301 -10.489 -1.800 1.00 . A A . 36 GLU CG 1 1
23 66536 1 1 36 GLU H H -1.922 -7.911 -3.783 1.00 . A A . 36 GLU H 1 1
23 66537 1 1 36 GLU HA H -4.627 -7.997 -2.762 1.00 . A A . 36 GLU HA 1 1
23 66538 1 1 36 GLU HB2 H -3.337 -9.946 -3.638 1.00 . A A . 36 GLU HB2 1 1
23 66539 1 1 36 GLU HB3 H -2.294 -9.850 -2.199 1.00 . A A . 36 GLU HB3 1 1
23 66540 1 1 36 GLU HG2 H -4.060 -11.543 -1.945 1.00 . A A . 36 GLU HG2 1 1
23 66541 1 1 36 GLU HG3 H -4.202 -10.241 -0.745 1.00 . A A . 36 GLU HG3 1 1
23 66542 1 1 36 GLU N N -2.751 -7.446 -3.440 1.00 . A A . 36 GLU N 1 1
23 66543 1 1 36 GLU O O -4.402 -7.147 -0.464 1.00 . A A . 36 GLU O 1 1
23 66544 1 1 36 GLU OE1 O -6.001 -9.971 -3.406 1.00 . A A . 36 GLU OE1 1 1
23 66545 1 1 36 GLU OE2 O -6.609 -10.396 -1.307 1.00 . A A . 36 GLU OE2 1 1
23 66546 1 1 37 LEU C C -2.595 -5.508 0.974 1.00 . A A . 37 LEU C 1 1
23 66547 1 1 37 LEU CA C -1.825 -6.819 0.728 1.00 . A A . 37 LEU CA 1 1
23 66548 1 1 37 LEU CB C -0.284 -6.676 0.735 1.00 . A A . 37 LEU CB 1 1
23 66549 1 1 37 LEU CD1 C 0.084 -5.717 3.116 1.00 . A A . 37 LEU CD1 1 1
23 66550 1 1 37 LEU CD2 C 1.902 -5.676 1.418 1.00 . A A . 37 LEU CD2 1 1
23 66551 1 1 37 LEU CG C 0.381 -5.602 1.621 1.00 . A A . 37 LEU CG 1 1
23 66552 1 1 37 LEU H H -1.419 -7.824 -1.098 1.00 . A A . 37 LEU H 1 1
23 66553 1 1 37 LEU HA H -2.101 -7.503 1.530 1.00 . A A . 37 LEU HA 1 1
23 66554 1 1 37 LEU HB2 H 0.121 -7.639 1.048 1.00 . A A . 37 LEU HB2 1 1
23 66555 1 1 37 LEU HB3 H 0.020 -6.470 -0.290 1.00 . A A . 37 LEU HB3 1 1
23 66556 1 1 37 LEU HD11 H 0.580 -4.924 3.675 1.00 . A A . 37 LEU HD11 1 1
23 66557 1 1 37 LEU HD12 H -0.992 -5.644 3.274 1.00 . A A . 37 LEU HD12 1 1
23 66558 1 1 37 LEU HD13 H 0.439 -6.682 3.479 1.00 . A A . 37 LEU HD13 1 1
23 66559 1 1 37 LEU HD21 H 2.391 -4.894 1.998 1.00 . A A . 37 LEU HD21 1 1
23 66560 1 1 37 LEU HD22 H 2.265 -6.650 1.748 1.00 . A A . 37 LEU HD22 1 1
23 66561 1 1 37 LEU HD23 H 2.134 -5.542 0.361 1.00 . A A . 37 LEU HD23 1 1
23 66562 1 1 37 LEU HG H 0.026 -4.628 1.287 1.00 . A A . 37 LEU HG 1 1
23 66563 1 1 37 LEU N N -2.183 -7.450 -0.554 1.00 . A A . 37 LEU N 1 1
23 66564 1 1 37 LEU O O -3.243 -5.385 2.019 1.00 . A A . 37 LEU O 1 1
23 66565 1 1 38 ILE C C -4.811 -3.412 0.350 1.00 . A A . 38 ILE C 1 1
23 66566 1 1 38 ILE CA C -3.310 -3.290 0.041 1.00 . A A . 38 ILE CA 1 1
23 66567 1 1 38 ILE CB C -3.061 -2.502 -1.276 1.00 . A A . 38 ILE CB 1 1
23 66568 1 1 38 ILE CD1 C -1.174 -1.924 -2.890 1.00 . A A . 38 ILE CD1 1 1
23 66569 1 1 38 ILE CG1 C -1.570 -2.124 -1.423 1.00 . A A . 38 ILE CG1 1 1
23 66570 1 1 38 ILE CG2 C -3.905 -1.211 -1.361 1.00 . A A . 38 ILE CG2 1 1
23 66571 1 1 38 ILE H H -2.095 -4.803 -0.852 1.00 . A A . 38 ILE H 1 1
23 66572 1 1 38 ILE HA H -2.864 -2.719 0.856 1.00 . A A . 38 ILE HA 1 1
23 66573 1 1 38 ILE HB H -3.341 -3.149 -2.108 1.00 . A A . 38 ILE HB 1 1
23 66574 1 1 38 ILE HD11 H -0.119 -1.659 -2.959 1.00 . A A . 38 ILE HD11 1 1
23 66575 1 1 38 ILE HD12 H -1.349 -2.848 -3.442 1.00 . A A . 38 ILE HD12 1 1
23 66576 1 1 38 ILE HD13 H -1.776 -1.123 -3.320 1.00 . A A . 38 ILE HD13 1 1
23 66577 1 1 38 ILE HG12 H -1.384 -1.199 -0.879 1.00 . A A . 38 ILE HG12 1 1
23 66578 1 1 38 ILE HG13 H -0.960 -2.924 -1.001 1.00 . A A . 38 ILE HG13 1 1
23 66579 1 1 38 ILE HG21 H -3.724 -0.699 -2.305 1.00 . A A . 38 ILE HG21 1 1
23 66580 1 1 38 ILE HG22 H -4.962 -1.466 -1.290 1.00 . A A . 38 ILE HG22 1 1
23 66581 1 1 38 ILE HG23 H -3.635 -0.549 -0.538 1.00 . A A . 38 ILE HG23 1 1
23 66582 1 1 38 ILE N N -2.606 -4.594 -0.005 1.00 . A A . 38 ILE N 1 1
23 66583 1 1 38 ILE O O -5.388 -2.489 0.917 1.00 . A A . 38 ILE O 1 1
23 66584 1 1 39 LYS C C -7.170 -5.871 1.308 1.00 . A A . 39 LYS C 1 1
23 66585 1 1 39 LYS CA C -6.885 -4.784 0.257 1.00 . A A . 39 LYS CA 1 1
23 66586 1 1 39 LYS CB C -7.580 -5.089 -1.083 1.00 . A A . 39 LYS CB 1 1
23 66587 1 1 39 LYS CD C -9.385 -3.256 -0.688 1.00 . A A . 39 LYS CD 1 1
23 66588 1 1 39 LYS CE C -10.360 -4.279 -0.070 1.00 . A A . 39 LYS CE 1 1
23 66589 1 1 39 LYS CG C -8.358 -3.887 -1.648 1.00 . A A . 39 LYS CG 1 1
23 66590 1 1 39 LYS H H -4.958 -5.230 -0.511 1.00 . A A . 39 LYS H 1 1
23 66591 1 1 39 LYS HA H -7.308 -3.859 0.648 1.00 . A A . 39 LYS HA 1 1
23 66592 1 1 39 LYS HB2 H -6.821 -5.383 -1.809 1.00 . A A . 39 LYS HB2 1 1
23 66593 1 1 39 LYS HB3 H -8.278 -5.912 -0.932 1.00 . A A . 39 LYS HB3 1 1
23 66594 1 1 39 LYS HD2 H -8.844 -2.764 0.121 1.00 . A A . 39 LYS HD2 1 1
23 66595 1 1 39 LYS HD3 H -9.965 -2.517 -1.240 1.00 . A A . 39 LYS HD3 1 1
23 66596 1 1 39 LYS HE2 H -11.344 -4.142 -0.518 1.00 . A A . 39 LYS HE2 1 1
23 66597 1 1 39 LYS HE3 H -10.001 -5.285 -0.292 1.00 . A A . 39 LYS HE3 1 1
23 66598 1 1 39 LYS HG2 H -7.635 -3.116 -1.921 1.00 . A A . 39 LYS HG2 1 1
23 66599 1 1 39 LYS HG3 H -8.889 -4.218 -2.540 1.00 . A A . 39 LYS HG3 1 1
23 66600 1 1 39 LYS HZ1 H -11.124 -4.814 1.764 1.00 . A A . 39 LYS HZ1 1 1
23 66601 1 1 39 LYS HZ2 H -9.571 -4.261 1.827 1.00 . A A . 39 LYS HZ2 1 1
23 66602 1 1 39 LYS HZ3 H -10.818 -3.201 1.617 1.00 . A A . 39 LYS HZ3 1 1
23 66603 1 1 39 LYS N N -5.470 -4.516 -0.012 1.00 . A A . 39 LYS N 1 1
23 66604 1 1 39 LYS NZ N -10.478 -4.127 1.401 1.00 . A A . 39 LYS NZ 1 1
23 66605 1 1 39 LYS O O -8.325 -6.011 1.717 1.00 . A A . 39 LYS O 1 1
23 66606 1 1 40 LYS C C -6.175 -6.904 4.238 1.00 . A A . 40 LYS C 1 1
23 66607 1 1 40 LYS CA C -6.256 -7.578 2.869 1.00 . A A . 40 LYS CA 1 1
23 66608 1 1 40 LYS CB C -5.078 -8.555 2.730 1.00 . A A . 40 LYS CB 1 1
23 66609 1 1 40 LYS CD C -6.114 -10.652 1.807 1.00 . A A . 40 LYS CD 1 1
23 66610 1 1 40 LYS CE C -5.493 -11.935 1.271 1.00 . A A . 40 LYS CE 1 1
23 66611 1 1 40 LYS CG C -5.189 -9.471 1.534 1.00 . A A . 40 LYS CG 1 1
23 66612 1 1 40 LYS H H -5.249 -6.471 1.358 1.00 . A A . 40 LYS H 1 1
23 66613 1 1 40 LYS HA H -7.199 -8.119 2.786 1.00 . A A . 40 LYS HA 1 1
23 66614 1 1 40 LYS HB2 H -4.159 -7.977 2.639 1.00 . A A . 40 LYS HB2 1 1
23 66615 1 1 40 LYS HB3 H -5.033 -9.169 3.631 1.00 . A A . 40 LYS HB3 1 1
23 66616 1 1 40 LYS HD2 H -6.271 -10.747 2.881 1.00 . A A . 40 LYS HD2 1 1
23 66617 1 1 40 LYS HD3 H -7.071 -10.482 1.314 1.00 . A A . 40 LYS HD3 1 1
23 66618 1 1 40 LYS HE2 H -6.219 -12.744 1.369 1.00 . A A . 40 LYS HE2 1 1
23 66619 1 1 40 LYS HE3 H -5.253 -11.795 0.218 1.00 . A A . 40 LYS HE3 1 1
23 66620 1 1 40 LYS HG2 H -5.582 -8.903 0.690 1.00 . A A . 40 LYS HG2 1 1
23 66621 1 1 40 LYS HG3 H -4.198 -9.850 1.285 1.00 . A A . 40 LYS HG3 1 1
23 66622 1 1 40 LYS HZ1 H -3.880 -13.172 1.608 1.00 . A A . 40 LYS HZ1 1 1
23 66623 1 1 40 LYS HZ2 H -3.571 -11.580 1.903 1.00 . A A . 40 LYS HZ2 1 1
23 66624 1 1 40 LYS HZ3 H -4.469 -12.459 2.973 1.00 . A A . 40 LYS HZ3 1 1
23 66625 1 1 40 LYS N N -6.160 -6.597 1.779 1.00 . A A . 40 LYS N 1 1
23 66626 1 1 40 LYS NZ N -4.256 -12.318 1.996 1.00 . A A . 40 LYS NZ 1 1
23 66627 1 1 40 LYS O O -7.081 -7.025 5.059 1.00 . A A . 40 LYS O 1 1
23 66628 1 1 41 GLU C C -5.500 -4.212 5.884 1.00 . A A . 41 GLU C 1 1
23 66629 1 1 41 GLU CA C -4.749 -5.563 5.729 1.00 . A A . 41 GLU CA 1 1
23 66630 1 1 41 GLU CB C -3.226 -5.393 5.883 1.00 . A A . 41 GLU CB 1 1
23 66631 1 1 41 GLU CD C -2.458 -7.881 6.176 1.00 . A A . 41 GLU CD 1 1
23 66632 1 1 41 GLU CG C -2.318 -6.555 5.431 1.00 . A A . 41 GLU CG 1 1
23 66633 1 1 41 GLU H H -4.380 -6.136 3.712 1.00 . A A . 41 GLU H 1 1
23 66634 1 1 41 GLU HA H -5.092 -6.222 6.528 1.00 . A A . 41 GLU HA 1 1
23 66635 1 1 41 GLU HB2 H -2.939 -4.513 5.305 1.00 . A A . 41 GLU HB2 1 1
23 66636 1 1 41 GLU HB3 H -3.025 -5.215 6.939 1.00 . A A . 41 GLU HB3 1 1
23 66637 1 1 41 GLU HG2 H -2.527 -6.747 4.379 1.00 . A A . 41 GLU HG2 1 1
23 66638 1 1 41 GLU HG3 H -1.284 -6.226 5.538 1.00 . A A . 41 GLU HG3 1 1
23 66639 1 1 41 GLU N N -5.057 -6.216 4.457 1.00 . A A . 41 GLU N 1 1
23 66640 1 1 41 GLU O O -5.453 -3.607 6.954 1.00 . A A . 41 GLU O 1 1
23 66641 1 1 41 GLU OE1 O -2.016 -7.990 7.341 1.00 . A A . 41 GLU OE1 1 1
23 66642 1 1 41 GLU OE2 O -2.871 -8.887 5.542 1.00 . A A . 41 GLU OE2 1 1
23 66643 1 1 42 LEU C C -8.440 -2.741 4.430 1.00 . A A . 42 LEU C 1 1
23 66644 1 1 42 LEU CA C -6.961 -2.495 4.788 1.00 . A A . 42 LEU CA 1 1
23 66645 1 1 42 LEU CB C -6.333 -1.628 3.686 1.00 . A A . 42 LEU CB 1 1
23 66646 1 1 42 LEU CD1 C -7.480 0.561 4.467 1.00 . A A . 42 LEU CD1 1 1
23 66647 1 1 42 LEU CD2 C -5.023 0.202 4.821 1.00 . A A . 42 LEU CD2 1 1
23 66648 1 1 42 LEU CG C -6.221 -0.123 3.929 1.00 . A A . 42 LEU CG 1 1
23 66649 1 1 42 LEU H H -6.172 -4.272 3.979 1.00 . A A . 42 LEU H 1 1
23 66650 1 1 42 LEU HA H -6.901 -1.991 5.753 1.00 . A A . 42 LEU HA 1 1
23 66651 1 1 42 LEU HB2 H -5.323 -2.002 3.515 1.00 . A A . 42 LEU HB2 1 1
23 66652 1 1 42 LEU HB3 H -6.929 -1.767 2.785 1.00 . A A . 42 LEU HB3 1 1
23 66653 1 1 42 LEU HD11 H -7.337 1.637 4.568 1.00 . A A . 42 LEU HD11 1 1
23 66654 1 1 42 LEU HD12 H -8.309 0.380 3.781 1.00 . A A . 42 LEU HD12 1 1
23 66655 1 1 42 LEU HD13 H -7.722 0.146 5.447 1.00 . A A . 42 LEU HD13 1 1
23 66656 1 1 42 LEU HD21 H -4.905 1.281 4.926 1.00 . A A . 42 LEU HD21 1 1
23 66657 1 1 42 LEU HD22 H -5.176 -0.238 5.805 1.00 . A A . 42 LEU HD22 1 1
23 66658 1 1 42 LEU HD23 H -4.119 -0.212 4.373 1.00 . A A . 42 LEU HD23 1 1
23 66659 1 1 42 LEU HG H -6.026 0.324 2.954 1.00 . A A . 42 LEU HG 1 1
23 66660 1 1 42 LEU N N -6.189 -3.730 4.831 1.00 . A A . 42 LEU N 1 1
23 66661 1 1 42 LEU O O -8.769 -3.526 3.534 1.00 . A A . 42 LEU O 1 1
23 66662 1 1 43 CYS C C -10.958 -0.994 3.473 1.00 . A A . 43 CYS C 1 1
23 66663 1 1 43 CYS CA C -10.738 -1.780 4.766 1.00 . A A . 43 CYS CA 1 1
23 66664 1 1 43 CYS CB C -11.410 -1.164 6.004 1.00 . A A . 43 CYS CB 1 1
23 66665 1 1 43 CYS H H -8.952 -1.408 5.826 1.00 . A A . 43 CYS H 1 1
23 66666 1 1 43 CYS HA H -11.171 -2.769 4.613 1.00 . A A . 43 CYS HA 1 1
23 66667 1 1 43 CYS HB2 H -11.233 -1.815 6.861 1.00 . A A . 43 CYS HB2 1 1
23 66668 1 1 43 CYS HB3 H -10.968 -0.185 6.193 1.00 . A A . 43 CYS HB3 1 1
23 66669 1 1 43 CYS HG H -13.455 -0.440 6.966 1.00 . A A . 43 CYS HG 1 1
23 66670 1 1 43 CYS N N -9.312 -1.955 5.057 1.00 . A A . 43 CYS N 1 1
23 66671 1 1 43 CYS O O -10.956 -1.585 2.391 1.00 . A A . 43 CYS O 1 1
23 66672 1 1 43 CYS SG S -13.195 -0.973 5.770 1.00 . A A . 43 CYS SG 1 1
23 66673 1 1 44 LEU C C -12.710 1.388 2.052 1.00 . A A . 44 LEU C 1 1
23 66674 1 1 44 LEU CA C -11.269 1.314 2.563 1.00 . A A . 44 LEU CA 1 1
23 66675 1 1 44 LEU CB C -10.187 1.156 1.467 1.00 . A A . 44 LEU CB 1 1
23 66676 1 1 44 LEU CD1 C -8.424 2.269 0.091 1.00 . A A . 44 LEU CD1 1 1
23 66677 1 1 44 LEU CD2 C -10.773 3.108 -0.093 1.00 . A A . 44 LEU CD2 1 1
23 66678 1 1 44 LEU CG C -9.734 2.493 0.855 1.00 . A A . 44 LEU CG 1 1
23 66679 1 1 44 LEU H H -11.229 0.664 4.548 1.00 . A A . 44 LEU H 1 1
23 66680 1 1 44 LEU HA H -11.069 2.273 3.039 1.00 . A A . 44 LEU HA 1 1
23 66681 1 1 44 LEU HB2 H -9.318 0.666 1.907 1.00 . A A . 44 LEU HB2 1 1
23 66682 1 1 44 LEU HB3 H -10.591 0.530 0.669 1.00 . A A . 44 LEU HB3 1 1
23 66683 1 1 44 LEU HD11 H -8.073 3.215 -0.321 1.00 . A A . 44 LEU HD11 1 1
23 66684 1 1 44 LEU HD12 H -7.672 1.868 0.771 1.00 . A A . 44 LEU HD12 1 1
23 66685 1 1 44 LEU HD13 H -8.594 1.560 -0.720 1.00 . A A . 44 LEU HD13 1 1
23 66686 1 1 44 LEU HD21 H -10.409 4.055 -0.493 1.00 . A A . 44 LEU HD21 1 1
23 66687 1 1 44 LEU HD22 H -10.961 2.420 -0.917 1.00 . A A . 44 LEU HD22 1 1
23 66688 1 1 44 LEU HD23 H -11.700 3.282 0.453 1.00 . A A . 44 LEU HD23 1 1
23 66689 1 1 44 LEU HG H -9.556 3.198 1.666 1.00 . A A . 44 LEU HG 1 1
23 66690 1 1 44 LEU N N -11.153 0.316 3.603 1.00 . A A . 44 LEU N 1 1
23 66691 1 1 44 LEU O O -13.416 2.326 2.403 1.00 . A A . 44 LEU O 1 1
23 66692 1 1 45 GLY C C -13.764 1.093 -0.993 1.00 . A A . 45 GLY C 1 1
23 66693 1 1 45 GLY CA C -14.267 0.560 0.344 1.00 . A A . 45 GLY CA 1 1
23 66694 1 1 45 GLY H H -12.640 -0.466 1.245 1.00 . A A . 45 GLY H 1 1
23 66695 1 1 45 GLY HA2 H -13.919 -0.409 -0.013 1.00 . A A . 45 GLY HA2 1 1
23 66696 1 1 45 GLY N N -13.129 0.417 1.243 1.00 . A A . 45 GLY N 1 1
23 66697 1 1 45 GLY O O -12.812 0.553 -1.559 1.00 . A A . 45 GLY O 1 1
23 66698 1 1 46 GLU C C -14.851 3.893 -3.251 1.00 . A A . 46 GLU C 1 1
23 66699 1 1 46 GLU CA C -14.500 2.424 -2.924 1.00 . A A . 46 GLU CA 1 1
23 66700 1 1 46 GLU CB C -15.440 1.391 -3.582 1.00 . A A . 46 GLU CB 1 1
23 66701 1 1 46 GLU CD C -17.475 -0.064 -3.335 1.00 . A A . 46 GLU CD 1 1
23 66702 1 1 46 GLU CG C -16.802 1.230 -2.887 1.00 . A A . 46 GLU CG 1 1
23 66703 1 1 46 GLU H H -14.874 2.780 -0.847 1.00 . A A . 46 GLU H 1 1
23 66704 1 1 46 GLU HA H -13.505 2.254 -3.334 1.00 . A A . 46 GLU HA 1 1
23 66705 1 1 46 GLU HB2 H -15.619 1.703 -4.611 1.00 . A A . 46 GLU HB2 1 1
23 66706 1 1 46 GLU HB3 H -14.939 0.424 -3.576 1.00 . A A . 46 GLU HB3 1 1
23 66707 1 1 46 GLU HG2 H -16.656 1.205 -1.807 1.00 . A A . 46 GLU HG2 1 1
23 66708 1 1 46 GLU HG3 H -17.441 2.075 -3.142 1.00 . A A . 46 GLU HG3 1 1
23 66709 1 1 46 GLU N N -14.416 2.143 -1.482 1.00 . A A . 46 GLU N 1 1
23 66710 1 1 46 GLU O O -15.189 4.240 -4.379 1.00 . A A . 46 GLU O 1 1
23 66711 1 1 46 GLU OE1 O -17.185 -1.095 -2.684 1.00 . A A . 46 GLU OE1 1 1
23 66712 1 1 46 GLU OE2 O -18.254 -0.002 -4.311 1.00 . A A . 46 GLU OE2 1 1
23 66713 1 1 47 MET C C -13.929 6.828 -3.499 1.00 . A A . 47 MET C 1 1
23 66714 1 1 47 MET CA C -14.905 6.249 -2.461 1.00 . A A . 47 MET CA 1 1
23 66715 1 1 47 MET CB C -14.746 7.002 -1.129 1.00 . A A . 47 MET CB 1 1
23 66716 1 1 47 MET CE C -13.702 5.348 1.477 1.00 . A A . 47 MET CE 1 1
23 66717 1 1 47 MET CG C -15.711 6.535 -0.028 1.00 . A A . 47 MET CG 1 1
23 66718 1 1 47 MET H H -14.477 4.478 -1.341 1.00 . A A . 47 MET H 1 1
23 66719 1 1 47 MET HA H -15.920 6.406 -2.826 1.00 . A A . 47 MET HA 1 1
23 66720 1 1 47 MET HB2 H -13.725 6.859 -0.775 1.00 . A A . 47 MET HB2 1 1
23 66721 1 1 47 MET HB3 H -14.921 8.062 -1.312 1.00 . A A . 47 MET HB3 1 1
23 66722 1 1 47 MET HE1 H -13.314 4.483 2.016 1.00 . A A . 47 MET HE1 1 1
23 66723 1 1 47 MET HE2 H -13.016 5.608 0.670 1.00 . A A . 47 MET HE2 1 1
23 66724 1 1 47 MET HE3 H -13.791 6.190 2.163 1.00 . A A . 47 MET HE3 1 1
23 66725 1 1 47 MET HG2 H -15.735 7.309 0.737 1.00 . A A . 47 MET HG2 1 1
23 66726 1 1 47 MET HG3 H -16.702 6.450 -0.472 1.00 . A A . 47 MET HG3 1 1
23 66727 1 1 47 MET N N -14.717 4.799 -2.268 1.00 . A A . 47 MET N 1 1
23 66728 1 1 47 MET O O -14.214 7.836 -4.144 1.00 . A A . 47 MET O 1 1
23 66729 1 1 47 MET SD S -15.327 4.959 0.785 1.00 . A A . 47 MET SD 1 1
23 66730 1 1 48 LYS C C -12.060 4.736 -5.449 1.00 . A A . 48 LYS C 1 1
23 66731 1 1 48 LYS CA C -11.932 6.137 -4.817 1.00 . A A . 48 LYS CA 1 1
23 66732 1 1 48 LYS CB C -10.472 6.362 -4.402 1.00 . A A . 48 LYS CB 1 1
23 66733 1 1 48 LYS CD C -10.500 8.854 -4.862 1.00 . A A . 48 LYS CD 1 1
23 66734 1 1 48 LYS CE C -11.727 9.513 -4.256 1.00 . A A . 48 LYS CE 1 1
23 66735 1 1 48 LYS CG C -10.081 7.739 -3.898 1.00 . A A . 48 LYS CG 1 1
23 66736 1 1 48 LYS H H -12.376 5.765 -2.793 1.00 . A A . 48 LYS H 1 1
23 66737 1 1 48 LYS HA H -12.244 6.898 -5.533 1.00 . A A . 48 LYS HA 1 1
23 66738 1 1 48 LYS HB2 H -10.247 5.650 -3.609 1.00 . A A . 48 LYS HB2 1 1
23 66739 1 1 48 LYS HB3 H -9.851 6.146 -5.271 1.00 . A A . 48 LYS HB3 1 1
23 66740 1 1 48 LYS HD2 H -9.694 9.582 -4.968 1.00 . A A . 48 LYS HD2 1 1
23 66741 1 1 48 LYS HD3 H -10.741 8.435 -5.839 1.00 . A A . 48 LYS HD3 1 1
23 66742 1 1 48 LYS HE2 H -12.407 9.798 -5.059 1.00 . A A . 48 LYS HE2 1 1
23 66743 1 1 48 LYS HE3 H -12.225 8.798 -3.601 1.00 . A A . 48 LYS HE3 1 1
23 66744 1 1 48 LYS HG2 H -10.563 7.910 -2.936 1.00 . A A . 48 LYS HG2 1 1
23 66745 1 1 48 LYS HG3 H -8.998 7.773 -3.774 1.00 . A A . 48 LYS HG3 1 1
23 66746 1 1 48 LYS HZ1 H -12.218 11.136 -3.082 1.00 . A A . 48 LYS HZ1 1 1
23 66747 1 1 48 LYS HZ2 H -10.756 10.471 -2.717 1.00 . A A . 48 LYS HZ2 1 1
23 66748 1 1 48 LYS HZ3 H -10.924 11.399 -4.069 1.00 . A A . 48 LYS HZ3 1 1
23 66749 1 1 48 LYS N N -12.747 6.218 -3.616 1.00 . A A . 48 LYS N 1 1
23 66750 1 1 48 LYS NZ N -11.380 10.726 -3.468 1.00 . A A . 48 LYS NZ 1 1
23 66751 1 1 48 LYS O O -12.057 3.737 -4.736 1.00 . A A . 48 LYS O 1 1
23 66752 1 1 49 GLU C C -11.391 3.312 -8.685 1.00 . A A . 49 GLU C 1 1
23 66753 1 1 49 GLU CA C -12.500 3.592 -7.641 1.00 . A A . 49 GLU CA 1 1
23 66754 1 1 49 GLU CB C -13.894 3.903 -8.244 1.00 . A A . 49 GLU CB 1 1
23 66755 1 1 49 GLU CD C -13.139 6.112 -9.317 1.00 . A A . 49 GLU CD 1 1
23 66756 1 1 49 GLU CG C -14.219 5.392 -8.506 1.00 . A A . 49 GLU CG 1 1
23 66757 1 1 49 GLU H H -11.815 5.550 -7.252 1.00 . A A . 49 GLU H 1 1
23 66758 1 1 49 GLU HA H -12.602 2.698 -7.025 1.00 . A A . 49 GLU HA 1 1
23 66759 1 1 49 GLU HB2 H -13.967 3.377 -9.196 1.00 . A A . 49 GLU HB2 1 1
23 66760 1 1 49 GLU HB3 H -14.646 3.517 -7.556 1.00 . A A . 49 GLU HB3 1 1
23 66761 1 1 49 GLU HG2 H -15.161 5.452 -9.052 1.00 . A A . 49 GLU HG2 1 1
23 66762 1 1 49 GLU HG3 H -14.328 5.899 -7.548 1.00 . A A . 49 GLU HG3 1 1
23 66763 1 1 49 GLU N N -12.098 4.706 -6.775 1.00 . A A . 49 GLU N 1 1
23 66764 1 1 49 GLU O O -10.328 2.807 -8.332 1.00 . A A . 49 GLU O 1 1
23 66765 1 1 49 GLU OE1 O -12.195 6.641 -8.689 1.00 . A A . 49 GLU OE1 1 1
23 66766 1 1 49 GLU OE2 O -13.161 5.982 -10.559 1.00 . A A . 49 GLU OE2 1 1
23 66767 1 1 50 SER C C -9.309 4.700 -10.423 1.00 . A A . 50 SER C 1 1
23 66768 1 1 50 SER CA C -10.463 3.815 -10.935 1.00 . A A . 50 SER CA 1 1
23 66769 1 1 50 SER CB C -10.972 4.389 -12.276 1.00 . A A . 50 SER CB 1 1
23 66770 1 1 50 SER H H -12.486 3.945 -10.264 1.00 . A A . 50 SER H 1 1
23 66771 1 1 50 SER HA H -10.076 2.812 -11.111 1.00 . A A . 50 SER HA 1 1
23 66772 1 1 50 SER HB2 H -10.617 5.416 -12.367 1.00 . A A . 50 SER HB2 1 1
23 66773 1 1 50 SER HB3 H -10.559 3.789 -13.086 1.00 . A A . 50 SER HB3 1 1
23 66774 1 1 50 SER HG H -12.631 4.766 -13.261 1.00 . A A . 50 SER HG 1 1
23 66775 1 1 50 SER N N -11.556 3.704 -9.951 1.00 . A A . 50 SER N 1 1
23 66776 1 1 50 SER O O -8.159 4.476 -10.777 1.00 . A A . 50 SER O 1 1
23 66777 1 1 50 SER OG O -12.388 4.397 -12.409 1.00 . A A . 50 SER OG 1 1
23 66778 1 1 51 SER C C -7.671 5.579 -7.852 1.00 . A A . 51 SER C 1 1
23 66779 1 1 51 SER CA C -8.535 6.417 -8.824 1.00 . A A . 51 SER CA 1 1
23 66780 1 1 51 SER CB C -9.208 7.581 -8.081 1.00 . A A . 51 SER CB 1 1
23 66781 1 1 51 SER H H -10.542 5.874 -9.319 1.00 . A A . 51 SER H 1 1
23 66782 1 1 51 SER HA H -7.866 6.831 -9.579 1.00 . A A . 51 SER HA 1 1
23 66783 1 1 51 SER HB2 H -9.654 8.254 -8.814 1.00 . A A . 51 SER HB2 1 1
23 66784 1 1 51 SER HB3 H -9.989 7.179 -7.436 1.00 . A A . 51 SER HB3 1 1
23 66785 1 1 51 SER HG H -8.767 9.035 -6.842 1.00 . A A . 51 SER HG 1 1
23 66786 1 1 51 SER N N -9.579 5.657 -9.529 1.00 . A A . 51 SER N 1 1
23 66787 1 1 51 SER O O -6.748 6.131 -7.248 1.00 . A A . 51 SER O 1 1
23 66788 1 1 51 SER OG O -8.297 8.322 -7.282 1.00 . A A . 51 SER OG 1 1
23 66789 1 1 52 ILE C C -6.700 2.199 -8.235 1.00 . A A . 52 ILE C 1 1
23 66790 1 1 52 ILE CA C -6.955 3.298 -7.195 1.00 . A A . 52 ILE CA 1 1
23 66791 1 1 52 ILE CB C -7.264 2.751 -5.770 1.00 . A A . 52 ILE CB 1 1
23 66792 1 1 52 ILE CD1 C -6.699 0.767 -4.127 1.00 . A A . 52 ILE CD1 1 1
23 66793 1 1 52 ILE CG1 C -6.595 1.368 -5.531 1.00 . A A . 52 ILE CG1 1 1
23 66794 1 1 52 ILE CG2 C -8.750 2.728 -5.382 1.00 . A A . 52 ILE CG2 1 1
23 66795 1 1 52 ILE H H -8.875 3.947 -7.873 1.00 . A A . 52 ILE H 1 1
23 66796 1 1 52 ILE HA H -6.018 3.848 -7.103 1.00 . A A . 52 ILE HA 1 1
23 66797 1 1 52 ILE HB H -6.790 3.445 -5.077 1.00 . A A . 52 ILE HB 1 1
23 66798 1 1 52 ILE HD11 H -6.199 -0.201 -4.070 1.00 . A A . 52 ILE HD11 1 1
23 66799 1 1 52 ILE HD12 H -6.233 1.446 -3.412 1.00 . A A . 52 ILE HD12 1 1
23 66800 1 1 52 ILE HD13 H -7.749 0.635 -3.872 1.00 . A A . 52 ILE HD13 1 1
23 66801 1 1 52 ILE HG12 H -7.051 0.660 -6.223 1.00 . A A . 52 ILE HG12 1 1
23 66802 1 1 52 ILE HG13 H -5.535 1.472 -5.764 1.00 . A A . 52 ILE HG13 1 1
23 66803 1 1 52 ILE HG21 H -8.885 2.393 -4.354 1.00 . A A . 52 ILE HG21 1 1
23 66804 1 1 52 ILE HG22 H -9.161 3.733 -5.482 1.00 . A A . 52 ILE HG22 1 1
23 66805 1 1 52 ILE HG23 H -9.283 2.050 -6.048 1.00 . A A . 52 ILE HG23 1 1
23 66806 1 1 52 ILE N N -7.943 4.281 -7.672 1.00 . A A . 52 ILE N 1 1
23 66807 1 1 52 ILE O O -5.549 1.772 -8.332 1.00 . A A . 52 ILE O 1 1
23 66808 1 1 53 ASP C C -6.451 1.069 -11.082 1.00 . A A . 53 ASP C 1 1
23 66809 1 1 53 ASP CA C -7.424 0.658 -9.967 1.00 . A A . 53 ASP CA 1 1
23 66810 1 1 53 ASP CB C -8.673 -0.052 -10.519 1.00 . A A . 53 ASP CB 1 1
23 66811 1 1 53 ASP CG C -8.328 -1.499 -10.949 1.00 . A A . 53 ASP CG 1 1
23 66812 1 1 53 ASP H H -8.624 2.124 -8.942 1.00 . A A . 53 ASP H 1 1
23 66813 1 1 53 ASP HA H -6.899 -0.097 -9.384 1.00 . A A . 53 ASP HA 1 1
23 66814 1 1 53 ASP HB2 H -9.442 -0.079 -9.748 1.00 . A A . 53 ASP HB2 1 1
23 66815 1 1 53 ASP HB3 H -9.048 0.500 -11.381 1.00 . A A . 53 ASP HB3 1 1
23 66816 1 1 53 ASP N N -7.692 1.740 -9.008 1.00 . A A . 53 ASP N 1 1
23 66817 1 1 53 ASP O O -5.762 0.195 -11.572 1.00 . A A . 53 ASP O 1 1
23 66818 1 1 53 ASP OD1 O -8.188 -2.350 -10.039 1.00 . A A . 53 ASP OD1 1 1
23 66819 1 1 53 ASP OD2 O -8.189 -1.771 -12.169 1.00 . A A . 53 ASP OD2 1 1
23 66820 1 1 54 ASP C C -3.789 2.344 -11.727 1.00 . A A . 54 ASP C 1 1
23 66821 1 1 54 ASP CA C -5.160 2.798 -12.278 1.00 . A A . 54 ASP CA 1 1
23 66822 1 1 54 ASP CB C -5.196 4.332 -12.386 1.00 . A A . 54 ASP CB 1 1
23 66823 1 1 54 ASP CG C -4.010 4.868 -13.194 1.00 . A A . 54 ASP CG 1 1
23 66824 1 1 54 ASP H H -6.928 3.048 -11.087 1.00 . A A . 54 ASP H 1 1
23 66825 1 1 54 ASP HA H -5.293 2.368 -13.272 1.00 . A A . 54 ASP HA 1 1
23 66826 1 1 54 ASP HB2 H -6.123 4.630 -12.875 1.00 . A A . 54 ASP HB2 1 1
23 66827 1 1 54 ASP HB3 H -5.166 4.758 -11.383 1.00 . A A . 54 ASP HB3 1 1
23 66828 1 1 54 ASP N N -6.276 2.352 -11.422 1.00 . A A . 54 ASP N 1 1
23 66829 1 1 54 ASP O O -2.945 1.786 -12.438 1.00 . A A . 54 ASP O 1 1
23 66830 1 1 54 ASP OD1 O -4.050 4.755 -14.440 1.00 . A A . 54 ASP OD1 1 1
23 66831 1 1 54 ASP OD2 O -3.059 5.366 -12.550 1.00 . A A . 54 ASP OD2 1 1
23 66832 1 1 55 LEU C C -2.254 0.612 -9.620 1.00 . A A . 55 LEU C 1 1
23 66833 1 1 55 LEU CA C -2.384 2.143 -9.699 1.00 . A A . 55 LEU CA 1 1
23 66834 1 1 55 LEU CB C -2.401 2.802 -8.301 1.00 . A A . 55 LEU CB 1 1
23 66835 1 1 55 LEU CD1 C -2.786 4.756 -6.782 1.00 . A A . 55 LEU CD1 1 1
23 66836 1 1 55 LEU CD2 C -1.652 5.139 -8.991 1.00 . A A . 55 LEU CD2 1 1
23 66837 1 1 55 LEU CG C -2.713 4.313 -8.253 1.00 . A A . 55 LEU CG 1 1
23 66838 1 1 55 LEU H H -4.355 2.906 -9.873 1.00 . A A . 55 LEU H 1 1
23 66839 1 1 55 LEU HA H -1.527 2.531 -10.249 1.00 . A A . 55 LEU HA 1 1
23 66840 1 1 55 LEU HB2 H -3.155 2.289 -7.705 1.00 . A A . 55 LEU HB2 1 1
23 66841 1 1 55 LEU HB3 H -1.419 2.653 -7.853 1.00 . A A . 55 LEU HB3 1 1
23 66842 1 1 55 LEU HD11 H -3.030 5.818 -6.734 1.00 . A A . 55 LEU HD11 1 1
23 66843 1 1 55 LEU HD12 H -3.559 4.184 -6.268 1.00 . A A . 55 LEU HD12 1 1
23 66844 1 1 55 LEU HD13 H -1.825 4.581 -6.302 1.00 . A A . 55 LEU HD13 1 1
23 66845 1 1 55 LEU HD21 H -1.904 6.200 -8.942 1.00 . A A . 55 LEU HD21 1 1
23 66846 1 1 55 LEU HD22 H -0.679 4.980 -8.525 1.00 . A A . 55 LEU HD22 1 1
23 66847 1 1 55 LEU HD23 H -1.612 4.829 -10.034 1.00 . A A . 55 LEU HD23 1 1
23 66848 1 1 55 LEU HG H -3.680 4.486 -8.726 1.00 . A A . 55 LEU HG 1 1
23 66849 1 1 55 LEU N N -3.603 2.505 -10.417 1.00 . A A . 55 LEU N 1 1
23 66850 1 1 55 LEU O O -1.185 0.060 -9.892 1.00 . A A . 55 LEU O 1 1
23 66851 1 1 56 MET C C -3.217 -2.144 -10.757 1.00 . A A . 56 MET C 1 1
23 66852 1 1 56 MET CA C -3.423 -1.568 -9.341 1.00 . A A . 56 MET CA 1 1
23 66853 1 1 56 MET CB C -4.781 -2.030 -8.790 1.00 . A A . 56 MET CB 1 1
23 66854 1 1 56 MET CE C -5.238 -3.476 -5.464 1.00 . A A . 56 MET CE 1 1
23 66855 1 1 56 MET CG C -5.101 -1.492 -7.388 1.00 . A A . 56 MET CG 1 1
23 66856 1 1 56 MET H H -4.192 0.403 -9.075 1.00 . A A . 56 MET H 1 1
23 66857 1 1 56 MET HA H -2.633 -1.952 -8.696 1.00 . A A . 56 MET HA 1 1
23 66858 1 1 56 MET HB2 H -5.561 -1.692 -9.473 1.00 . A A . 56 MET HB2 1 1
23 66859 1 1 56 MET HB3 H -4.782 -3.119 -8.747 1.00 . A A . 56 MET HB3 1 1
23 66860 1 1 56 MET HE1 H -4.782 -4.019 -4.635 1.00 . A A . 56 MET HE1 1 1
23 66861 1 1 56 MET HE2 H -6.163 -3.009 -5.127 1.00 . A A . 56 MET HE2 1 1
23 66862 1 1 56 MET HE3 H -5.457 -4.172 -6.275 1.00 . A A . 56 MET HE3 1 1
23 66863 1 1 56 MET HG2 H -4.949 -0.414 -7.395 1.00 . A A . 56 MET HG2 1 1
23 66864 1 1 56 MET HG3 H -6.151 -1.696 -7.177 1.00 . A A . 56 MET HG3 1 1
23 66865 1 1 56 MET N N -3.352 -0.097 -9.327 1.00 . A A . 56 MET N 1 1
23 66866 1 1 56 MET O O -2.697 -3.246 -10.917 1.00 . A A . 56 MET O 1 1
23 66867 1 1 56 MET SD S -4.100 -2.203 -6.052 1.00 . A A . 56 MET SD 1 1
23 66868 1 1 57 LYS C C -1.936 -1.468 -13.673 1.00 . A A . 57 LYS C 1 1
23 66869 1 1 57 LYS CA C -3.373 -1.723 -13.207 1.00 . A A . 57 LYS CA 1 1
23 66870 1 1 57 LYS CB C -4.401 -0.923 -14.038 1.00 . A A . 57 LYS CB 1 1
23 66871 1 1 57 LYS CD C -4.728 -2.884 -15.580 1.00 . A A . 57 LYS CD 1 1
23 66872 1 1 57 LYS CE C -5.861 -3.412 -14.673 1.00 . A A . 57 LYS CE 1 1
23 66873 1 1 57 LYS CG C -4.561 -1.369 -15.493 1.00 . A A . 57 LYS CG 1 1
23 66874 1 1 57 LYS H H -4.006 -0.497 -11.601 1.00 . A A . 57 LYS H 1 1
23 66875 1 1 57 LYS HA H -3.580 -2.787 -13.334 1.00 . A A . 57 LYS HA 1 1
23 66876 1 1 57 LYS HB2 H -5.372 -1.014 -13.549 1.00 . A A . 57 LYS HB2 1 1
23 66877 1 1 57 LYS HB3 H -4.090 0.123 -14.038 1.00 . A A . 57 LYS HB3 1 1
23 66878 1 1 57 LYS HD2 H -4.952 -3.152 -16.611 1.00 . A A . 57 LYS HD2 1 1
23 66879 1 1 57 LYS HD3 H -3.792 -3.355 -15.278 1.00 . A A . 57 LYS HD3 1 1
23 66880 1 1 57 LYS HE2 H -5.680 -3.081 -13.652 1.00 . A A . 57 LYS HE2 1 1
23 66881 1 1 57 LYS HE3 H -6.810 -3.001 -15.020 1.00 . A A . 57 LYS HE3 1 1
23 66882 1 1 57 LYS HG2 H -5.441 -0.887 -15.919 1.00 . A A . 57 LYS HG2 1 1
23 66883 1 1 57 LYS HG3 H -3.677 -1.073 -16.057 1.00 . A A . 57 LYS HG3 1 1
23 66884 1 1 57 LYS HZ1 H -6.699 -5.195 -14.085 1.00 . A A . 57 LYS HZ1 1 1
23 66885 1 1 57 LYS HZ2 H -6.125 -5.208 -15.631 1.00 . A A . 57 LYS HZ2 1 1
23 66886 1 1 57 LYS HZ3 H -5.077 -5.282 -14.360 1.00 . A A . 57 LYS HZ3 1 1
23 66887 1 1 57 LYS N N -3.567 -1.385 -11.797 1.00 . A A . 57 LYS N 1 1
23 66888 1 1 57 LYS NZ N -5.948 -4.891 -14.688 1.00 . A A . 57 LYS NZ 1 1
23 66889 1 1 57 LYS O O -1.400 -2.157 -14.540 1.00 . A A . 57 LYS O 1 1
23 66890 1 1 58 SER C C 0.911 -1.482 -12.352 1.00 . A A . 58 SER C 1 1
23 66891 1 1 58 SER CA C 0.158 -0.302 -13.016 1.00 . A A . 58 SER CA 1 1
23 66892 1 1 58 SER CB C 0.482 1.047 -12.356 1.00 . A A . 58 SER CB 1 1
23 66893 1 1 58 SER H H -1.850 0.137 -12.495 1.00 . A A . 58 SER H 1 1
23 66894 1 1 58 SER HA H 0.491 -0.248 -14.052 1.00 . A A . 58 SER HA 1 1
23 66895 1 1 58 SER HB2 H -0.320 1.753 -12.567 1.00 . A A . 58 SER HB2 1 1
23 66896 1 1 58 SER HB3 H 0.571 0.910 -11.279 1.00 . A A . 58 SER HB3 1 1
23 66897 1 1 58 SER HG H 1.879 2.393 -12.441 1.00 . A A . 58 SER HG 1 1
23 66898 1 1 58 SER N N -1.295 -0.514 -13.030 1.00 . A A . 58 SER N 1 1
23 66899 1 1 58 SER O O 1.867 -1.998 -12.934 1.00 . A A . 58 SER O 1 1
23 66900 1 1 58 SER OG O 1.696 1.553 -12.865 1.00 . A A . 58 SER OG 1 1
23 66901 1 1 59 LEU C C 0.635 -4.539 -11.558 1.00 . A A . 59 LEU C 1 1
23 66902 1 1 59 LEU CA C 0.893 -3.312 -10.649 1.00 . A A . 59 LEU CA 1 1
23 66903 1 1 59 LEU CB C 0.251 -3.533 -9.260 1.00 . A A . 59 LEU CB 1 1
23 66904 1 1 59 LEU CD1 C -0.112 -2.865 -6.865 1.00 . A A . 59 LEU CD1 1 1
23 66905 1 1 59 LEU CD2 C 2.028 -2.209 -7.981 1.00 . A A . 59 LEU CD2 1 1
23 66906 1 1 59 LEU CG C 0.531 -2.457 -8.194 1.00 . A A . 59 LEU CG 1 1
23 66907 1 1 59 LEU H H -0.316 -1.540 -10.731 1.00 . A A . 59 LEU H 1 1
23 66908 1 1 59 LEU HA H 1.971 -3.226 -10.515 1.00 . A A . 59 LEU HA 1 1
23 66909 1 1 59 LEU HB2 H -0.829 -3.590 -9.398 1.00 . A A . 59 LEU HB2 1 1
23 66910 1 1 59 LEU HB3 H 0.618 -4.485 -8.874 1.00 . A A . 59 LEU HB3 1 1
23 66911 1 1 59 LEU HD11 H 0.056 -2.088 -6.117 1.00 . A A . 59 LEU HD11 1 1
23 66912 1 1 59 LEU HD12 H -1.184 -3.002 -7.007 1.00 . A A . 59 LEU HD12 1 1
23 66913 1 1 59 LEU HD13 H 0.331 -3.800 -6.518 1.00 . A A . 59 LEU HD13 1 1
23 66914 1 1 59 LEU HD21 H 2.182 -1.431 -7.233 1.00 . A A . 59 LEU HD21 1 1
23 66915 1 1 59 LEU HD22 H 2.502 -3.130 -7.643 1.00 . A A . 59 LEU HD22 1 1
23 66916 1 1 59 LEU HD23 H 2.479 -1.895 -8.923 1.00 . A A . 59 LEU HD23 1 1
23 66917 1 1 59 LEU HG H 0.079 -1.524 -8.530 1.00 . A A . 59 LEU HG 1 1
23 66918 1 1 59 LEU N N 0.419 -2.027 -11.223 1.00 . A A . 59 LEU N 1 1
23 66919 1 1 59 LEU O O 1.083 -5.646 -11.259 1.00 . A A . 59 LEU O 1 1
23 66920 1 1 60 ASP C C 0.282 -5.162 -15.021 1.00 . A A . 60 ASP C 1 1
23 66921 1 1 60 ASP CA C -0.432 -5.375 -13.665 1.00 . A A . 60 ASP CA 1 1
23 66922 1 1 60 ASP CB C -1.968 -5.376 -13.742 1.00 . A A . 60 ASP CB 1 1
23 66923 1 1 60 ASP CG C -2.600 -6.549 -14.485 1.00 . A A . 60 ASP CG 1 1
23 66924 1 1 60 ASP H H -0.405 -3.422 -12.853 1.00 . A A . 60 ASP H 1 1
23 66925 1 1 60 ASP HA H -0.114 -6.347 -13.289 1.00 . A A . 60 ASP HA 1 1
23 66926 1 1 60 ASP HB2 H -2.354 -5.379 -12.723 1.00 . A A . 60 ASP HB2 1 1
23 66927 1 1 60 ASP HB3 H -2.280 -4.458 -14.241 1.00 . A A . 60 ASP HB3 1 1
23 66928 1 1 60 ASP N N -0.074 -4.358 -12.669 1.00 . A A . 60 ASP N 1 1
23 66929 1 1 60 ASP O O -0.191 -5.610 -16.064 1.00 . A A . 60 ASP O 1 1
23 66930 1 1 60 ASP OD1 O -2.136 -7.695 -14.281 1.00 . A A . 60 ASP OD1 1 1
23 66931 1 1 60 ASP OD2 O -3.643 -6.284 -15.130 1.00 . A A . 60 ASP OD2 1 1
23 66932 1 1 61 LYS C C 3.541 -5.192 -16.129 1.00 . A A . 61 LYS C 1 1
23 66933 1 1 61 LYS CA C 2.297 -4.291 -16.201 1.00 . A A . 61 LYS CA 1 1
23 66934 1 1 61 LYS CB C 2.715 -2.816 -16.379 1.00 . A A . 61 LYS CB 1 1
23 66935 1 1 61 LYS CD C 0.618 -1.726 -17.507 1.00 . A A . 61 LYS CD 1 1
23 66936 1 1 61 LYS CE C -0.299 -2.953 -17.476 1.00 . A A . 61 LYS CE 1 1
23 66937 1 1 61 LYS CG C 1.613 -1.742 -16.341 1.00 . A A . 61 LYS CG 1 1
23 66938 1 1 61 LYS H H 1.660 -3.923 -14.191 1.00 . A A . 61 LYS H 1 1
23 66939 1 1 61 LYS HA H 1.725 -4.591 -17.079 1.00 . A A . 61 LYS HA 1 1
23 66940 1 1 61 LYS HB2 H 3.423 -2.582 -15.583 1.00 . A A . 61 LYS HB2 1 1
23 66941 1 1 61 LYS HB3 H 3.213 -2.734 -17.345 1.00 . A A . 61 LYS HB3 1 1
23 66942 1 1 61 LYS HD2 H 0.007 -0.825 -17.440 1.00 . A A . 61 LYS HD2 1 1
23 66943 1 1 61 LYS HD3 H 1.171 -1.722 -18.446 1.00 . A A . 61 LYS HD3 1 1
23 66944 1 1 61 LYS HE2 H 0.277 -3.827 -17.776 1.00 . A A . 61 LYS HE2 1 1
23 66945 1 1 61 LYS HE3 H -0.660 -3.093 -16.458 1.00 . A A . 61 LYS HE3 1 1
23 66946 1 1 61 LYS HG2 H 1.044 -1.887 -15.423 1.00 . A A . 61 LYS HG2 1 1
23 66947 1 1 61 LYS HG3 H 2.103 -0.768 -16.315 1.00 . A A . 61 LYS HG3 1 1
23 66948 1 1 61 LYS HZ1 H -2.036 -3.650 -18.324 1.00 . A A . 61 LYS HZ1 1 1
23 66949 1 1 61 LYS HZ2 H -2.010 -2.017 -18.103 1.00 . A A . 61 LYS HZ2 1 1
23 66950 1 1 61 LYS HZ3 H -1.139 -2.699 -19.327 1.00 . A A . 61 LYS HZ3 1 1
23 66951 1 1 61 LYS N N 1.403 -4.423 -15.031 1.00 . A A . 61 LYS N 1 1
23 66952 1 1 61 LYS NZ N -1.461 -2.821 -18.378 1.00 . A A . 61 LYS NZ 1 1
23 66953 1 1 61 LYS O O 3.894 -5.833 -17.115 1.00 . A A . 61 LYS O 1 1
23 66954 1 1 62 ASN C C 5.403 -6.679 -13.400 1.00 . A A . 62 ASN C 1 1
23 66955 1 1 62 ASN CA C 5.484 -5.875 -14.704 1.00 . A A . 62 ASN CA 1 1
23 66956 1 1 62 ASN CB C 6.567 -4.784 -14.662 1.00 . A A . 62 ASN CB 1 1
23 66957 1 1 62 ASN CG C 7.013 -4.417 -16.067 1.00 . A A . 62 ASN CG 1 1
23 66958 1 1 62 ASN H H 3.746 -4.782 -14.173 1.00 . A A . 62 ASN H 1 1
23 66959 1 1 62 ASN HA H 5.712 -6.560 -15.520 1.00 . A A . 62 ASN HA 1 1
23 66960 1 1 62 ASN HB2 H 6.166 -3.898 -14.168 1.00 . A A . 62 ASN HB2 1 1
23 66961 1 1 62 ASN HB3 H 7.424 -5.152 -14.098 1.00 . A A . 62 ASN HB3 1 1
23 66962 1 1 62 ASN HD21 H 8.598 -5.666 -15.968 1.00 . A A . 62 ASN HD21 1 1
23 66963 1 1 62 ASN HD22 H 8.414 -4.801 -17.483 1.00 . A A . 62 ASN HD22 1 1
23 66964 1 1 62 ASN N N 4.186 -5.233 -14.962 1.00 . A A . 62 ASN N 1 1
23 66965 1 1 62 ASN ND2 N 8.095 -5.008 -16.547 1.00 . A A . 62 ASN ND2 1 1
23 66966 1 1 62 ASN O O 6.038 -6.377 -12.391 1.00 . A A . 62 ASN O 1 1
23 66967 1 1 62 ASN OD1 O 6.374 -3.628 -16.746 1.00 . A A . 62 ASN OD1 1 1
23 66968 1 1 63 SER C C 4.675 -9.122 -11.329 1.00 . A A . 63 SER C 1 1
23 66969 1 1 63 SER CA C 3.861 -8.114 -12.133 1.00 . A A . 63 SER CA 1 1
23 66970 1 1 63 SER CB C 2.483 -8.705 -12.433 1.00 . A A . 63 SER CB 1 1
23 66971 1 1 63 SER H H 4.209 -8.082 -14.236 1.00 . A A . 63 SER H 1 1
23 66972 1 1 63 SER HA H 3.723 -7.236 -11.503 1.00 . A A . 63 SER HA 1 1
23 66973 1 1 63 SER HB2 H 2.315 -9.526 -11.735 1.00 . A A . 63 SER HB2 1 1
23 66974 1 1 63 SER HB3 H 1.742 -7.924 -12.262 1.00 . A A . 63 SER HB3 1 1
23 66975 1 1 63 SER HG H 1.385 -9.558 -13.831 1.00 . A A . 63 SER HG 1 1
23 66976 1 1 63 SER N N 4.490 -7.644 -13.369 1.00 . A A . 63 SER N 1 1
23 66977 1 1 63 SER O O 4.430 -9.311 -10.137 1.00 . A A . 63 SER O 1 1
23 66978 1 1 63 SER OG O 2.276 -9.209 -13.742 1.00 . A A . 63 SER OG 1 1
23 66979 1 1 64 ASP C C 7.686 -10.905 -11.291 1.00 . A A . 64 ASP C 1 1
23 66980 1 1 64 ASP CA C 6.212 -11.067 -11.712 1.00 . A A . 64 ASP CA 1 1
23 66981 1 1 64 ASP CB C 5.999 -11.932 -12.969 1.00 . A A . 64 ASP CB 1 1
23 66982 1 1 64 ASP CG C 4.530 -11.878 -13.428 1.00 . A A . 64 ASP CG 1 1
23 66983 1 1 64 ASP H H 6.038 -9.251 -12.784 1.00 . A A . 64 ASP H 1 1
23 66984 1 1 64 ASP HA H 5.672 -11.526 -10.882 1.00 . A A . 64 ASP HA 1 1
23 66985 1 1 64 ASP HB2 H 6.638 -11.562 -13.770 1.00 . A A . 64 ASP HB2 1 1
23 66986 1 1 64 ASP HB3 H 6.267 -12.964 -12.745 1.00 . A A . 64 ASP HB3 1 1
23 66987 1 1 64 ASP N N 5.643 -9.741 -11.994 1.00 . A A . 64 ASP N 1 1
23 66988 1 1 64 ASP O O 8.538 -11.786 -11.386 1.00 . A A . 64 ASP O 1 1
23 66989 1 1 64 ASP OD1 O 4.170 -10.909 -14.142 1.00 . A A . 64 ASP OD1 1 1
23 66990 1 1 64 ASP OD2 O 3.733 -12.730 -12.985 1.00 . A A . 64 ASP OD2 1 1
23 66991 1 1 65 GLN C C 9.013 -8.818 -8.859 1.00 . A A . 65 GLN C 1 1
23 66992 1 1 65 GLN CA C 9.169 -9.105 -10.353 1.00 . A A . 65 GLN CA 1 1
23 66993 1 1 65 GLN CB C 9.349 -7.761 -11.066 1.00 . A A . 65 GLN CB 1 1
23 66994 1 1 65 GLN CD C 9.780 -6.525 -13.274 1.00 . A A . 65 GLN CD 1 1
23 66995 1 1 65 GLN CG C 9.706 -7.879 -12.560 1.00 . A A . 65 GLN CG 1 1
23 66996 1 1 65 GLN H H 7.155 -9.048 -10.862 1.00 . A A . 65 GLN H 1 1
23 66997 1 1 65 GLN HA H 10.015 -9.767 -10.537 1.00 . A A . 65 GLN HA 1 1
23 66998 1 1 65 GLN HB2 H 8.417 -7.202 -10.980 1.00 . A A . 65 GLN HB2 1 1
23 66999 1 1 65 GLN HB3 H 10.148 -7.215 -10.565 1.00 . A A . 65 GLN HB3 1 1
23 67000 1 1 65 GLN HE21 H 10.188 -5.489 -11.589 1.00 . A A . 65 GLN HE21 1 1
23 67001 1 1 65 GLN HE22 H 10.075 -4.532 -13.048 1.00 . A A . 65 GLN HE22 1 1
23 67002 1 1 65 GLN HG2 H 10.675 -8.371 -12.649 1.00 . A A . 65 GLN HG2 1 1
23 67003 1 1 65 GLN HG3 H 8.949 -8.489 -13.052 1.00 . A A . 65 GLN HG3 1 1
23 67004 1 1 65 GLN N N 7.942 -9.682 -10.850 1.00 . A A . 65 GLN N 1 1
23 67005 1 1 65 GLN NE2 N 10.034 -5.430 -12.586 1.00 . A A . 65 GLN NE2 1 1
23 67006 1 1 65 GLN O O 7.887 -8.629 -8.390 1.00 . A A . 65 GLN O 1 1
23 67007 1 1 65 GLN OE1 O 9.591 -6.425 -14.476 1.00 . A A . 65 GLN OE1 1 1
23 67008 1 1 66 GLU C C 9.937 -6.793 -6.550 1.00 . A A . 66 GLU C 1 1
23 67009 1 1 66 GLU CA C 10.080 -8.314 -6.734 1.00 . A A . 66 GLU CA 1 1
23 67010 1 1 66 GLU CB C 11.289 -8.857 -5.959 1.00 . A A . 66 GLU CB 1 1
23 67011 1 1 66 GLU CD C 12.359 -10.907 -4.875 1.00 . A A . 66 GLU CD 1 1
23 67012 1 1 66 GLU CG C 11.348 -10.395 -5.912 1.00 . A A . 66 GLU CG 1 1
23 67013 1 1 66 GLU H H 11.028 -8.906 -8.555 1.00 . A A . 66 GLU H 1 1
23 67014 1 1 66 GLU HA H 9.188 -8.775 -6.309 1.00 . A A . 66 GLU HA 1 1
23 67015 1 1 66 GLU HB2 H 12.198 -8.491 -6.437 1.00 . A A . 66 GLU HB2 1 1
23 67016 1 1 66 GLU HB3 H 11.241 -8.481 -4.937 1.00 . A A . 66 GLU HB3 1 1
23 67017 1 1 66 GLU HG2 H 10.358 -10.777 -5.658 1.00 . A A . 66 GLU HG2 1 1
23 67018 1 1 66 GLU HG3 H 11.634 -10.767 -6.897 1.00 . A A . 66 GLU HG3 1 1
23 67019 1 1 66 GLU N N 10.130 -8.712 -8.136 1.00 . A A . 66 GLU N 1 1
23 67020 1 1 66 GLU O O 10.278 -6.004 -7.434 1.00 . A A . 66 GLU O 1 1
23 67021 1 1 66 GLU OE1 O 13.153 -10.094 -4.350 1.00 . A A . 66 GLU OE1 1 1
23 67022 1 1 66 GLU OE2 O 12.295 -12.108 -4.536 1.00 . A A . 66 GLU OE2 1 1
23 67023 1 1 67 ILE C C 9.630 -4.871 -3.430 1.00 . A A . 67 ILE C 1 1
23 67024 1 1 67 ILE CA C 9.314 -4.999 -4.915 1.00 . A A . 67 ILE CA 1 1
23 67025 1 1 67 ILE CB C 7.911 -4.384 -5.133 1.00 . A A . 67 ILE CB 1 1
23 67026 1 1 67 ILE CD1 C 5.408 -4.847 -5.072 1.00 . A A . 67 ILE CD1 1 1
23 67027 1 1 67 ILE CG1 C 6.798 -5.441 -5.188 1.00 . A A . 67 ILE CG1 1 1
23 67028 1 1 67 ILE CG2 C 7.925 -3.464 -6.351 1.00 . A A . 67 ILE CG2 1 1
23 67029 1 1 67 ILE H H 9.078 -7.104 -4.760 1.00 . A A . 67 ILE H 1 1
23 67030 1 1 67 ILE HA H 10.039 -4.411 -5.477 1.00 . A A . 67 ILE HA 1 1
23 67031 1 1 67 ILE HB H 7.698 -3.759 -4.266 1.00 . A A . 67 ILE HB 1 1
23 67032 1 1 67 ILE HD11 H 4.656 -5.633 -5.118 1.00 . A A . 67 ILE HD11 1 1
23 67033 1 1 67 ILE HD12 H 5.319 -4.320 -4.123 1.00 . A A . 67 ILE HD12 1 1
23 67034 1 1 67 ILE HD13 H 5.247 -4.147 -5.893 1.00 . A A . 67 ILE HD13 1 1
23 67035 1 1 67 ILE HG12 H 6.870 -5.972 -6.137 1.00 . A A . 67 ILE HG12 1 1
23 67036 1 1 67 ILE HG13 H 6.945 -6.143 -4.367 1.00 . A A . 67 ILE HG13 1 1
23 67037 1 1 67 ILE HG21 H 6.951 -2.988 -6.467 1.00 . A A . 67 ILE HG21 1 1
23 67038 1 1 67 ILE HG22 H 8.687 -2.697 -6.216 1.00 . A A . 67 ILE HG22 1 1
23 67039 1 1 67 ILE HG23 H 8.151 -4.048 -7.243 1.00 . A A . 67 ILE HG23 1 1
23 67040 1 1 67 ILE N N 9.425 -6.390 -5.385 1.00 . A A . 67 ILE N 1 1
23 67041 1 1 67 ILE O O 9.402 -5.793 -2.643 1.00 . A A . 67 ILE O 1 1
23 67042 1 1 68 ASP C C 9.540 -2.285 -1.030 1.00 . A A . 68 ASP C 1 1
23 67043 1 1 68 ASP CA C 10.497 -3.273 -1.735 1.00 . A A . 68 ASP CA 1 1
23 67044 1 1 68 ASP CB C 11.906 -2.670 -1.856 1.00 . A A . 68 ASP CB 1 1
23 67045 1 1 68 ASP CG C 11.873 -1.220 -2.344 1.00 . A A . 68 ASP CG 1 1
23 67046 1 1 68 ASP H H 10.129 -2.960 -3.786 1.00 . A A . 68 ASP H 1 1
23 67047 1 1 68 ASP HA H 10.553 -4.174 -1.120 1.00 . A A . 68 ASP HA 1 1
23 67048 1 1 68 ASP HB2 H 12.390 -2.702 -0.880 1.00 . A A . 68 ASP HB2 1 1
23 67049 1 1 68 ASP HB3 H 12.484 -3.266 -2.563 1.00 . A A . 68 ASP HB3 1 1
23 67050 1 1 68 ASP N N 10.075 -3.670 -3.069 1.00 . A A . 68 ASP N 1 1
23 67051 1 1 68 ASP O O 8.550 -1.787 -1.582 1.00 . A A . 68 ASP O 1 1
23 67052 1 1 68 ASP OD1 O 11.490 -0.943 -3.504 1.00 . A A . 68 ASP OD1 1 1
23 67053 1 1 68 ASP OD2 O 12.203 -0.314 -1.552 1.00 . A A . 68 ASP OD2 1 1
23 67054 1 1 69 PHE C C 8.930 0.363 0.538 1.00 . A A . 69 PHE C 1 1
23 67055 1 1 69 PHE CA C 9.201 -1.052 1.114 1.00 . A A . 69 PHE CA 1 1
23 67056 1 1 69 PHE CB C 10.035 -1.029 2.416 1.00 . A A . 69 PHE CB 1 1
23 67057 1 1 69 PHE CD1 C 8.072 -1.032 4.011 1.00 . A A . 69 PHE CD1 1 1
23 67058 1 1 69 PHE CD2 C 9.960 0.414 4.502 1.00 . A A . 69 PHE CD2 1 1
23 67059 1 1 69 PHE CE1 C 7.400 -0.531 5.136 1.00 . A A . 69 PHE CE1 1 1
23 67060 1 1 69 PHE CE2 C 9.290 0.912 5.633 1.00 . A A . 69 PHE CE2 1 1
23 67061 1 1 69 PHE CG C 9.332 -0.522 3.657 1.00 . A A . 69 PHE CG 1 1
23 67062 1 1 69 PHE CZ C 7.993 0.462 5.935 1.00 . A A . 69 PHE CZ 1 1
23 67063 1 1 69 PHE H H 10.779 -2.340 0.551 1.00 . A A . 69 PHE H 1 1
23 67064 1 1 69 PHE HA H 8.232 -1.498 1.333 1.00 . A A . 69 PHE HA 1 1
23 67065 1 1 69 PHE HB2 H 10.372 -2.046 2.614 1.00 . A A . 69 PHE HB2 1 1
23 67066 1 1 69 PHE HB3 H 10.907 -0.399 2.244 1.00 . A A . 69 PHE HB3 1 1
23 67067 1 1 69 PHE HD1 H 7.620 -1.812 3.416 1.00 . A A . 69 PHE HD1 1 1
23 67068 1 1 69 PHE HD2 H 10.961 0.753 4.277 1.00 . A A . 69 PHE HD2 1 1
23 67069 1 1 69 PHE HE1 H 6.420 -0.910 5.391 1.00 . A A . 69 PHE HE1 1 1
23 67070 1 1 69 PHE HE2 H 9.772 1.640 6.269 1.00 . A A . 69 PHE HE2 1 1
23 67071 1 1 69 PHE HZ H 7.457 0.876 6.777 1.00 . A A . 69 PHE HZ 1 1
23 67072 1 1 69 PHE N N 9.916 -1.945 0.205 1.00 . A A . 69 PHE N 1 1
23 67073 1 1 69 PHE O O 7.962 1.021 0.922 1.00 . A A . 69 PHE O 1 1
23 67074 1 1 70 LYS C C 8.322 2.181 -1.949 1.00 . A A . 70 LYS C 1 1
23 67075 1 1 70 LYS CA C 9.593 2.128 -1.103 1.00 . A A . 70 LYS CA 1 1
23 67076 1 1 70 LYS CB C 10.818 2.260 -2.003 1.00 . A A . 70 LYS CB 1 1
23 67077 1 1 70 LYS CD C 11.909 3.295 -4.016 1.00 . A A . 70 LYS CD 1 1
23 67078 1 1 70 LYS CE C 13.291 2.713 -3.653 1.00 . A A . 70 LYS CE 1 1
23 67079 1 1 70 LYS CG C 10.975 3.545 -2.817 1.00 . A A . 70 LYS CG 1 1
23 67080 1 1 70 LYS H H 10.499 0.251 -0.723 1.00 . A A . 70 LYS H 1 1
23 67081 1 1 70 LYS HA H 9.573 2.932 -0.367 1.00 . A A . 70 LYS HA 1 1
23 67082 1 1 70 LYS HB2 H 11.699 2.171 -1.366 1.00 . A A . 70 LYS HB2 1 1
23 67083 1 1 70 LYS HB3 H 10.795 1.431 -2.709 1.00 . A A . 70 LYS HB3 1 1
23 67084 1 1 70 LYS HD2 H 11.415 2.597 -4.692 1.00 . A A . 70 LYS HD2 1 1
23 67085 1 1 70 LYS HD3 H 12.067 4.244 -4.528 1.00 . A A . 70 LYS HD3 1 1
23 67086 1 1 70 LYS HE2 H 14.010 3.022 -4.412 1.00 . A A . 70 LYS HE2 1 1
23 67087 1 1 70 LYS HE3 H 13.594 3.115 -2.687 1.00 . A A . 70 LYS HE3 1 1
23 67088 1 1 70 LYS HG2 H 9.998 3.865 -3.181 1.00 . A A . 70 LYS HG2 1 1
23 67089 1 1 70 LYS HG3 H 11.401 4.324 -2.185 1.00 . A A . 70 LYS HG3 1 1
23 67090 1 1 70 LYS HZ1 H 14.226 0.899 -3.331 1.00 . A A . 70 LYS HZ1 1 1
23 67091 1 1 70 LYS HZ2 H 12.647 0.926 -2.863 1.00 . A A . 70 LYS HZ2 1 1
23 67092 1 1 70 LYS HZ3 H 13.031 0.839 -4.464 1.00 . A A . 70 LYS HZ3 1 1
23 67093 1 1 70 LYS N N 9.729 0.834 -0.427 1.00 . A A . 70 LYS N 1 1
23 67094 1 1 70 LYS NZ N 13.301 1.226 -3.571 1.00 . A A . 70 LYS NZ 1 1
23 67095 1 1 70 LYS O O 7.488 3.066 -1.733 1.00 . A A . 70 LYS O 1 1
23 67096 1 1 71 GLU C C 5.752 0.965 -3.062 1.00 . A A . 71 GLU C 1 1
23 67097 1 1 71 GLU CA C 7.070 1.174 -3.811 1.00 . A A . 71 GLU CA 1 1
23 67098 1 1 71 GLU CB C 7.307 0.083 -4.856 1.00 . A A . 71 GLU CB 1 1
23 67099 1 1 71 GLU CD C 8.233 0.197 -7.202 1.00 . A A . 71 GLU CD 1 1
23 67100 1 1 71 GLU CG C 8.525 0.443 -5.725 1.00 . A A . 71 GLU CG 1 1
23 67101 1 1 71 GLU H H 8.897 0.517 -2.951 1.00 . A A . 71 GLU H 1 1
23 67102 1 1 71 GLU HA H 7.013 2.131 -4.330 1.00 . A A . 71 GLU HA 1 1
23 67103 1 1 71 GLU HB2 H 7.489 -0.865 -4.353 1.00 . A A . 71 GLU HB2 1 1
23 67104 1 1 71 GLU HB3 H 6.425 -0.006 -5.490 1.00 . A A . 71 GLU HB3 1 1
23 67105 1 1 71 GLU HG2 H 8.770 1.495 -5.580 1.00 . A A . 71 GLU HG2 1 1
23 67106 1 1 71 GLU HG3 H 9.374 -0.170 -5.421 1.00 . A A . 71 GLU HG3 1 1
23 67107 1 1 71 GLU N N 8.189 1.235 -2.880 1.00 . A A . 71 GLU N 1 1
23 67108 1 1 71 GLU O O 4.744 1.602 -3.346 1.00 . A A . 71 GLU O 1 1
23 67109 1 1 71 GLU OE1 O 7.219 0.709 -7.724 1.00 . A A . 71 GLU OE1 1 1
23 67110 1 1 71 GLU OE2 O 8.963 -0.609 -7.816 1.00 . A A . 71 GLU OE2 1 1
23 67111 1 1 72 TYR C C 4.386 1.370 -0.341 1.00 . A A . 72 TYR C 1 1
23 67112 1 1 72 TYR CA C 4.735 0.031 -1.023 1.00 . A A . 72 TYR CA 1 1
23 67113 1 1 72 TYR CB C 5.191 -1.050 -0.040 1.00 . A A . 72 TYR CB 1 1
23 67114 1 1 72 TYR CD1 C 3.001 -1.842 0.956 1.00 . A A . 72 TYR CD1 1 1
23 67115 1 1 72 TYR CD2 C 4.775 -1.152 2.463 1.00 . A A . 72 TYR CD2 1 1
23 67116 1 1 72 TYR CE1 C 2.237 -2.289 2.044 1.00 . A A . 72 TYR CE1 1 1
23 67117 1 1 72 TYR CE2 C 4.013 -1.602 3.561 1.00 . A A . 72 TYR CE2 1 1
23 67118 1 1 72 TYR CG C 4.292 -1.325 1.152 1.00 . A A . 72 TYR CG 1 1
23 67119 1 1 72 TYR CZ C 2.759 -2.216 3.352 1.00 . A A . 72 TYR CZ 1 1
23 67120 1 1 72 TYR H H 6.656 -0.363 -1.839 1.00 . A A . 72 TYR H 1 1
23 67121 1 1 72 TYR HA H 3.842 -0.321 -1.540 1.00 . A A . 72 TYR HA 1 1
23 67122 1 1 72 TYR HB2 H 5.298 -1.980 -0.597 1.00 . A A . 72 TYR HB2 1 1
23 67123 1 1 72 TYR HB3 H 6.168 -0.757 0.344 1.00 . A A . 72 TYR HB3 1 1
23 67124 1 1 72 TYR HD1 H 2.593 -1.895 -0.043 1.00 . A A . 72 TYR HD1 1 1
23 67125 1 1 72 TYR HD2 H 5.730 -0.675 2.627 1.00 . A A . 72 TYR HD2 1 1
23 67126 1 1 72 TYR HE1 H 1.248 -2.691 1.881 1.00 . A A . 72 TYR HE1 1 1
23 67127 1 1 72 TYR HE2 H 4.392 -1.477 4.566 1.00 . A A . 72 TYR HE2 1 1
23 67128 1 1 72 TYR HH H 1.208 -3.120 4.116 1.00 . A A . 72 TYR HH 1 1
23 67129 1 1 72 TYR N N 5.815 0.174 -1.995 1.00 . A A . 72 TYR N 1 1
23 67130 1 1 72 TYR O O 3.220 1.761 -0.319 1.00 . A A . 72 TYR O 1 1
23 67131 1 1 72 TYR OH O 2.043 -2.731 4.385 1.00 . A A . 72 TYR OH 1 1
23 67132 1 1 73 SER C C 4.549 4.481 -0.037 1.00 . A A . 73 SER C 1 1
23 67133 1 1 73 SER CA C 5.124 3.386 0.871 1.00 . A A . 73 SER CA 1 1
23 67134 1 1 73 SER CB C 6.409 3.893 1.535 1.00 . A A . 73 SER CB 1 1
23 67135 1 1 73 SER H H 6.324 1.800 0.084 1.00 . A A . 73 SER H 1 1
23 67136 1 1 73 SER HA H 4.392 3.186 1.654 1.00 . A A . 73 SER HA 1 1
23 67137 1 1 73 SER HB2 H 6.148 4.659 2.265 1.00 . A A . 73 SER HB2 1 1
23 67138 1 1 73 SER HB3 H 6.893 3.058 2.044 1.00 . A A . 73 SER HB3 1 1
23 67139 1 1 73 SER HG H 8.108 4.750 1.065 1.00 . A A . 73 SER HG 1 1
23 67140 1 1 73 SER N N 5.369 2.115 0.174 1.00 . A A . 73 SER N 1 1
23 67141 1 1 73 SER O O 3.660 5.210 0.410 1.00 . A A . 73 SER O 1 1
23 67142 1 1 73 SER OG O 7.325 4.448 0.601 1.00 . A A . 73 SER OG 1 1
23 67143 1 1 74 VAL C C 3.068 5.135 -2.713 1.00 . A A . 74 VAL C 1 1
23 67144 1 1 74 VAL CA C 4.451 5.551 -2.249 1.00 . A A . 74 VAL CA 1 1
23 67145 1 1 74 VAL CB C 5.336 5.835 -3.482 1.00 . A A . 74 VAL CB 1 1
23 67146 1 1 74 VAL CG1 C 6.654 6.486 -3.055 1.00 . A A . 74 VAL CG1 1 1
23 67147 1 1 74 VAL CG2 C 5.627 4.616 -4.356 1.00 . A A . 74 VAL CG2 1 1
23 67148 1 1 74 VAL H H 5.734 3.964 -1.614 1.00 . A A . 74 VAL H 1 1
23 67149 1 1 74 VAL HA H 4.352 6.491 -1.704 1.00 . A A . 74 VAL HA 1 1
23 67150 1 1 74 VAL HB H 4.795 6.550 -4.102 1.00 . A A . 74 VAL HB 1 1
23 67151 1 1 74 VAL HG11 H 7.252 6.735 -3.931 1.00 . A A . 74 VAL HG11 1 1
23 67152 1 1 74 VAL HG12 H 6.442 7.395 -2.493 1.00 . A A . 74 VAL HG12 1 1
23 67153 1 1 74 VAL HG13 H 7.211 5.791 -2.427 1.00 . A A . 74 VAL HG13 1 1
23 67154 1 1 74 VAL HG21 H 6.228 4.891 -5.223 1.00 . A A . 74 VAL HG21 1 1
23 67155 1 1 74 VAL HG22 H 6.171 3.874 -3.769 1.00 . A A . 74 VAL HG22 1 1
23 67156 1 1 74 VAL HG23 H 4.686 4.187 -4.698 1.00 . A A . 74 VAL HG23 1 1
23 67157 1 1 74 VAL N N 4.998 4.578 -1.299 1.00 . A A . 74 VAL N 1 1
23 67158 1 1 74 VAL O O 2.254 6.014 -2.932 1.00 . A A . 74 VAL O 1 1
23 67159 1 1 75 PHE C C 0.448 3.689 -2.007 1.00 . A A . 75 PHE C 1 1
23 67160 1 1 75 PHE CA C 1.415 3.379 -3.149 1.00 . A A . 75 PHE CA 1 1
23 67161 1 1 75 PHE CB C 1.446 1.874 -3.453 1.00 . A A . 75 PHE CB 1 1
23 67162 1 1 75 PHE CD1 C -1.042 1.376 -3.731 1.00 . A A . 75 PHE CD1 1 1
23 67163 1 1 75 PHE CD2 C 0.475 1.004 -5.600 1.00 . A A . 75 PHE CD2 1 1
23 67164 1 1 75 PHE CE1 C -2.126 0.968 -4.530 1.00 . A A . 75 PHE CE1 1 1
23 67165 1 1 75 PHE CE2 C -0.606 0.596 -6.393 1.00 . A A . 75 PHE CE2 1 1
23 67166 1 1 75 PHE CG C 0.263 1.402 -4.270 1.00 . A A . 75 PHE CG 1 1
23 67167 1 1 75 PHE CZ C -1.902 0.573 -5.861 1.00 . A A . 75 PHE CZ 1 1
23 67168 1 1 75 PHE H H 3.476 3.140 -2.646 1.00 . A A . 75 PHE H 1 1
23 67169 1 1 75 PHE HA H 1.082 3.909 -4.042 1.00 . A A . 75 PHE HA 1 1
23 67170 1 1 75 PHE HB2 H 2.360 1.647 -4.003 1.00 . A A . 75 PHE HB2 1 1
23 67171 1 1 75 PHE HB3 H 1.459 1.327 -2.511 1.00 . A A . 75 PHE HB3 1 1
23 67172 1 1 75 PHE HD1 H -1.209 1.670 -2.706 1.00 . A A . 75 PHE HD1 1 1
23 67173 1 1 75 PHE HD2 H 1.474 1.014 -6.013 1.00 . A A . 75 PHE HD2 1 1
23 67174 1 1 75 PHE HE1 H -3.126 0.960 -4.123 1.00 . A A . 75 PHE HE1 1 1
23 67175 1 1 75 PHE HE2 H -0.439 0.297 -7.417 1.00 . A A . 75 PHE HE2 1 1
23 67176 1 1 75 PHE HZ H -2.732 0.251 -6.476 1.00 . A A . 75 PHE HZ 1 1
23 67177 1 1 75 PHE N N 2.762 3.836 -2.811 1.00 . A A . 75 PHE N 1 1
23 67178 1 1 75 PHE O O -0.585 4.303 -2.248 1.00 . A A . 75 PHE O 1 1
23 67179 1 1 76 LEU C C -0.149 5.146 0.677 1.00 . A A . 76 LEU C 1 1
23 67180 1 1 76 LEU CA C -0.024 3.640 0.419 1.00 . A A . 76 LEU CA 1 1
23 67181 1 1 76 LEU CB C 0.562 2.927 1.649 1.00 . A A . 76 LEU CB 1 1
23 67182 1 1 76 LEU CD1 C 1.098 0.869 2.926 1.00 . A A . 76 LEU CD1 1 1
23 67183 1 1 76 LEU CD2 C -0.956 0.872 1.484 1.00 . A A . 76 LEU CD2 1 1
23 67184 1 1 76 LEU CG C 0.483 1.386 1.623 1.00 . A A . 76 LEU CG 1 1
23 67185 1 1 76 LEU H H 1.652 2.825 -0.618 1.00 . A A . 76 LEU H 1 1
23 67186 1 1 76 LEU HA H -1.025 3.249 0.242 1.00 . A A . 76 LEU HA 1 1
23 67187 1 1 76 LEU HB2 H 1.612 3.207 1.731 1.00 . A A . 76 LEU HB2 1 1
23 67188 1 1 76 LEU HB3 H 0.022 3.276 2.529 1.00 . A A . 76 LEU HB3 1 1
23 67189 1 1 76 LEU HD11 H 1.080 -0.222 2.924 1.00 . A A . 76 LEU HD11 1 1
23 67190 1 1 76 LEU HD12 H 2.129 1.215 3.005 1.00 . A A . 76 LEU HD12 1 1
23 67191 1 1 76 LEU HD13 H 0.525 1.242 3.774 1.00 . A A . 76 LEU HD13 1 1
23 67192 1 1 76 LEU HD21 H -0.964 -0.218 1.474 1.00 . A A . 76 LEU HD21 1 1
23 67193 1 1 76 LEU HD22 H -1.551 1.228 2.326 1.00 . A A . 76 LEU HD22 1 1
23 67194 1 1 76 LEU HD23 H -1.385 1.244 0.553 1.00 . A A . 76 LEU HD23 1 1
23 67195 1 1 76 LEU HG H 1.063 1.018 0.776 1.00 . A A . 76 LEU HG 1 1
23 67196 1 1 76 LEU N N 0.789 3.332 -0.761 1.00 . A A . 76 LEU N 1 1
23 67197 1 1 76 LEU O O -1.238 5.600 1.032 1.00 . A A . 76 LEU O 1 1
23 67198 1 1 77 THR C C 0.024 7.994 -0.560 1.00 . A A . 77 THR C 1 1
23 67199 1 1 77 THR CA C 0.859 7.392 0.555 1.00 . A A . 77 THR CA 1 1
23 67200 1 1 77 THR CB C 2.243 8.029 0.599 1.00 . A A . 77 THR CB 1 1
23 67201 1 1 77 THR CG2 C 2.110 9.543 0.773 1.00 . A A . 77 THR CG2 1 1
23 67202 1 1 77 THR H H 1.788 5.504 0.176 1.00 . A A . 77 THR H 1 1
23 67203 1 1 77 THR HA H 0.366 7.622 1.500 1.00 . A A . 77 THR HA 1 1
23 67204 1 1 77 THR HB H 2.788 7.806 -0.319 1.00 . A A . 77 THR HB 1 1
23 67205 1 1 77 THR HG1 H 3.793 7.903 1.742 1.00 . A A . 77 THR HG1 1 1
23 67206 1 1 77 THR HG21 H 3.103 9.990 0.820 1.00 . A A . 77 THR HG21 1 1
23 67207 1 1 77 THR HG22 H 1.564 9.958 -0.075 1.00 . A A . 77 THR HG22 1 1
23 67208 1 1 77 THR HG23 H 1.569 9.758 1.693 1.00 . A A . 77 THR HG23 1 1
23 67209 1 1 77 THR N N 0.911 5.928 0.442 1.00 . A A . 77 THR N 1 1
23 67210 1 1 77 THR O O -0.845 8.797 -0.265 1.00 . A A . 77 THR O 1 1
23 67211 1 1 77 THR OG1 O 2.923 7.502 1.709 1.00 . A A . 77 THR OG1 1 1
23 67212 1 1 78 MET C C -2.075 7.671 -2.726 1.00 . A A . 78 MET C 1 1
23 67213 1 1 78 MET CA C -0.601 8.012 -2.955 1.00 . A A . 78 MET CA 1 1
23 67214 1 1 78 MET CB C -0.078 7.318 -4.223 1.00 . A A . 78 MET CB 1 1
23 67215 1 1 78 MET CE C 1.386 7.715 -7.220 1.00 . A A . 78 MET CE 1 1
23 67216 1 1 78 MET CG C -0.719 7.794 -5.525 1.00 . A A . 78 MET CG 1 1
23 67217 1 1 78 MET H H 1.010 6.983 -2.009 1.00 . A A . 78 MET H 1 1
23 67218 1 1 78 MET HA H -0.510 9.092 -3.079 1.00 . A A . 78 MET HA 1 1
23 67219 1 1 78 MET HB2 H 0.994 7.493 -4.289 1.00 . A A . 78 MET HB2 1 1
23 67220 1 1 78 MET HB3 H -0.267 6.249 -4.125 1.00 . A A . 78 MET HB3 1 1
23 67221 1 1 78 MET HE1 H 2.115 8.227 -7.850 1.00 . A A . 78 MET HE1 1 1
23 67222 1 1 78 MET HE2 H 1.902 7.147 -6.444 1.00 . A A . 78 MET HE2 1 1
23 67223 1 1 78 MET HE3 H 0.785 7.037 -7.827 1.00 . A A . 78 MET HE3 1 1
23 67224 1 1 78 MET HG2 H -0.915 6.927 -6.154 1.00 . A A . 78 MET HG2 1 1
23 67225 1 1 78 MET HG3 H -1.668 8.278 -5.291 1.00 . A A . 78 MET HG3 1 1
23 67226 1 1 78 MET N N 0.234 7.600 -1.818 1.00 . A A . 78 MET N 1 1
23 67227 1 1 78 MET O O -2.942 8.483 -3.026 1.00 . A A . 78 MET O 1 1
23 67228 1 1 78 MET SD S 0.312 8.960 -6.450 1.00 . A A . 78 MET SD 1 1
23 67229 1 1 79 LEU C C -4.323 6.857 -0.726 1.00 . A A . 79 LEU C 1 1
23 67230 1 1 79 LEU CA C -3.712 6.033 -1.862 1.00 . A A . 79 LEU CA 1 1
23 67231 1 1 79 LEU CB C -3.650 4.529 -1.550 1.00 . A A . 79 LEU CB 1 1
23 67232 1 1 79 LEU CD1 C -6.015 4.188 -2.412 1.00 . A A . 79 LEU CD1 1 1
23 67233 1 1 79 LEU CD2 C -4.803 2.367 -1.119 1.00 . A A . 79 LEU CD2 1 1
23 67234 1 1 79 LEU CG C -5.017 3.880 -1.283 1.00 . A A . 79 LEU CG 1 1
23 67235 1 1 79 LEU H H -1.601 5.857 -1.971 1.00 . A A . 79 LEU H 1 1
23 67236 1 1 79 LEU HA H -4.338 6.172 -2.744 1.00 . A A . 79 LEU HA 1 1
23 67237 1 1 79 LEU HB2 H -3.192 4.022 -2.401 1.00 . A A . 79 LEU HB2 1 1
23 67238 1 1 79 LEU HB3 H -3.027 4.389 -0.667 1.00 . A A . 79 LEU HB3 1 1
23 67239 1 1 79 LEU HD11 H -6.974 3.720 -2.195 1.00 . A A . 79 LEU HD11 1 1
23 67240 1 1 79 LEU HD12 H -6.150 5.267 -2.492 1.00 . A A . 79 LEU HD12 1 1
23 67241 1 1 79 LEU HD13 H -5.629 3.800 -3.354 1.00 . A A . 79 LEU HD13 1 1
23 67242 1 1 79 LEU HD21 H -5.758 1.890 -0.904 1.00 . A A . 79 LEU HD21 1 1
23 67243 1 1 79 LEU HD22 H -4.389 1.956 -2.040 1.00 . A A . 79 LEU HD22 1 1
23 67244 1 1 79 LEU HD23 H -4.110 2.185 -0.296 1.00 . A A . 79 LEU HD23 1 1
23 67245 1 1 79 LEU HG H -5.422 4.281 -0.354 1.00 . A A . 79 LEU HG 1 1
23 67246 1 1 79 LEU N N -2.362 6.488 -2.181 1.00 . A A . 79 LEU N 1 1
23 67247 1 1 79 LEU O O -5.436 7.345 -0.878 1.00 . A A . 79 LEU O 1 1
23 67248 1 1 80 CYS C C -4.254 9.448 0.936 1.00 . A A . 80 CYS C 1 1
23 67249 1 1 80 CYS CA C -4.115 7.988 1.423 1.00 . A A . 80 CYS CA 1 1
23 67250 1 1 80 CYS CB C -3.215 7.856 2.654 1.00 . A A . 80 CYS CB 1 1
23 67251 1 1 80 CYS H H -2.706 6.657 0.501 1.00 . A A . 80 CYS H 1 1
23 67252 1 1 80 CYS HA H -5.111 7.646 1.697 1.00 . A A . 80 CYS HA 1 1
23 67253 1 1 80 CYS HB2 H -3.058 6.804 2.890 1.00 . A A . 80 CYS HB2 1 1
23 67254 1 1 80 CYS HB3 H -2.254 8.337 2.469 1.00 . A A . 80 CYS HB3 1 1
23 67255 1 1 80 CYS HG H -3.111 8.431 4.942 1.00 . A A . 80 CYS HG 1 1
23 67256 1 1 80 CYS N N -3.608 7.094 0.376 1.00 . A A . 80 CYS N 1 1
23 67257 1 1 80 CYS O O -5.160 10.152 1.371 1.00 . A A . 80 CYS O 1 1
23 67258 1 1 80 CYS SG S -4.058 8.677 4.033 1.00 . A A . 80 CYS SG 1 1
23 67259 1 1 81 MET C C -4.647 11.224 -1.699 1.00 . A A . 81 MET C 1 1
23 67260 1 1 81 MET CA C -3.480 11.171 -0.698 1.00 . A A . 81 MET CA 1 1
23 67261 1 1 81 MET CB C -2.102 11.480 -1.307 1.00 . A A . 81 MET CB 1 1
23 67262 1 1 81 MET CE C -2.805 11.784 -4.458 1.00 . A A . 81 MET CE 1 1
23 67263 1 1 81 MET CG C -1.986 12.856 -1.986 1.00 . A A . 81 MET CG 1 1
23 67264 1 1 81 MET H H -2.628 9.282 -0.239 1.00 . A A . 81 MET H 1 1
23 67265 1 1 81 MET HA H -3.680 11.937 0.052 1.00 . A A . 81 MET HA 1 1
23 67266 1 1 81 MET HB2 H -1.361 11.431 -0.511 1.00 . A A . 81 MET HB2 1 1
23 67267 1 1 81 MET HB3 H -1.885 10.716 -2.055 1.00 . A A . 81 MET HB3 1 1
23 67268 1 1 81 MET HE1 H -2.653 11.677 -5.533 1.00 . A A . 81 MET HE1 1 1
23 67269 1 1 81 MET HE2 H -2.769 10.798 -3.994 1.00 . A A . 81 MET HE2 1 1
23 67270 1 1 81 MET HE3 H -3.783 12.233 -4.281 1.00 . A A . 81 MET HE3 1 1
23 67271 1 1 81 MET HG2 H -2.949 13.358 -1.896 1.00 . A A . 81 MET HG2 1 1
23 67272 1 1 81 MET HG3 H -1.238 13.436 -1.445 1.00 . A A . 81 MET HG3 1 1
23 67273 1 1 81 MET N N -3.400 9.884 0.007 1.00 . A A . 81 MET N 1 1
23 67274 1 1 81 MET O O -5.030 12.293 -2.157 1.00 . A A . 81 MET O 1 1
23 67275 1 1 81 MET SD S -1.523 12.833 -3.740 1.00 . A A . 81 MET SD 1 1
23 67276 1 1 82 ALA C C -7.753 10.336 -2.080 1.00 . A A . 82 ALA C 1 1
23 67277 1 1 82 ALA CA C -6.451 10.023 -2.855 1.00 . A A . 82 ALA CA 1 1
23 67278 1 1 82 ALA CB C -6.467 8.679 -3.596 1.00 . A A . 82 ALA CB 1 1
23 67279 1 1 82 ALA H H -4.885 9.210 -1.675 1.00 . A A . 82 ALA H 1 1
23 67280 1 1 82 ALA HA H -6.349 10.802 -3.610 1.00 . A A . 82 ALA HA 1 1
23 67281 1 1 82 ALA HB1 H -7.319 8.645 -4.275 1.00 . A A . 82 ALA HB1 1 1
23 67282 1 1 82 ALA HB2 H -5.544 8.568 -4.164 1.00 . A A . 82 ALA HB2 1 1
23 67283 1 1 82 ALA HB3 H -6.548 7.866 -2.872 1.00 . A A . 82 ALA HB3 1 1
23 67284 1 1 82 ALA N N -5.261 10.081 -2.022 1.00 . A A . 82 ALA N 1 1
23 67285 1 1 82 ALA O O -8.816 10.345 -2.698 1.00 . A A . 82 ALA O 1 1
23 67286 1 1 83 TYR C C -8.620 11.540 1.431 1.00 . A A . 83 TYR C 1 1
23 67287 1 1 83 TYR CA C -8.912 10.899 0.056 1.00 . A A . 83 TYR CA 1 1
23 67288 1 1 83 TYR CB C -9.826 9.659 0.179 1.00 . A A . 83 TYR CB 1 1
23 67289 1 1 83 TYR CD1 C -8.872 8.250 2.068 1.00 . A A . 83 TYR CD1 1 1
23 67290 1 1 83 TYR CD2 C -8.784 7.393 -0.209 1.00 . A A . 83 TYR CD2 1 1
23 67291 1 1 83 TYR CE1 C -8.220 7.094 2.534 1.00 . A A . 83 TYR CE1 1 1
23 67292 1 1 83 TYR CE2 C -8.162 6.222 0.248 1.00 . A A . 83 TYR CE2 1 1
23 67293 1 1 83 TYR CG C -9.149 8.406 0.696 1.00 . A A . 83 TYR CG 1 1
23 67294 1 1 83 TYR CZ C -7.867 6.067 1.624 1.00 . A A . 83 TYR CZ 1 1
23 67295 1 1 83 TYR H H -6.825 10.561 -0.291 1.00 . A A . 83 TYR H 1 1
23 67296 1 1 83 TYR HA H -9.471 11.646 -0.508 1.00 . A A . 83 TYR HA 1 1
23 67297 1 1 83 TYR HB2 H -10.647 9.905 0.853 1.00 . A A . 83 TYR HB2 1 1
23 67298 1 1 83 TYR HB3 H -10.237 9.440 -0.808 1.00 . A A . 83 TYR HB3 1 1
23 67299 1 1 83 TYR HD1 H -9.162 9.022 2.766 1.00 . A A . 83 TYR HD1 1 1
23 67300 1 1 83 TYR HD2 H -8.984 7.517 -1.263 1.00 . A A . 83 TYR HD2 1 1
23 67301 1 1 83 TYR HE1 H -7.987 6.989 3.582 1.00 . A A . 83 TYR HE1 1 1
23 67302 1 1 83 TYR HE2 H -7.908 5.439 -0.451 1.00 . A A . 83 TYR HE2 1 1
23 67303 1 1 83 TYR HH H -7.050 4.317 1.362 1.00 . A A . 83 TYR HH 1 1
23 67304 1 1 83 TYR N N -7.719 10.587 -0.762 1.00 . A A . 83 TYR N 1 1
23 67305 1 1 83 TYR O O -9.468 11.519 2.324 1.00 . A A . 83 TYR O 1 1
23 67306 1 1 83 TYR OH O -7.242 4.941 2.066 1.00 . A A . 83 TYR OH 1 1
23 67307 1 1 84 ASN C C -7.663 14.308 2.876 1.00 . A A . 84 ASN C 1 1
23 67308 1 1 84 ASN CA C -7.078 12.887 2.835 1.00 . A A . 84 ASN CA 1 1
23 67309 1 1 84 ASN CB C -5.560 12.829 3.092 1.00 . A A . 84 ASN CB 1 1
23 67310 1 1 84 ASN CG C -4.694 13.326 1.947 1.00 . A A . 84 ASN CG 1 1
23 67311 1 1 84 ASN H H -6.732 12.048 0.907 1.00 . A A . 84 ASN H 1 1
23 67312 1 1 84 ASN HA H -7.545 12.357 3.665 1.00 . A A . 84 ASN HA 1 1
23 67313 1 1 84 ASN HB2 H -5.341 13.436 3.971 1.00 . A A . 84 ASN HB2 1 1
23 67314 1 1 84 ASN HB3 H -5.288 11.793 3.295 1.00 . A A . 84 ASN HB3 1 1
23 67315 1 1 84 ASN HD21 H -3.016 13.150 3.041 1.00 . A A . 84 ASN HD21 1 1
23 67316 1 1 84 ASN HD22 H -2.784 13.716 1.395 1.00 . A A . 84 ASN HD22 1 1
23 67317 1 1 84 ASN N N -7.435 12.128 1.628 1.00 . A A . 84 ASN N 1 1
23 67318 1 1 84 ASN ND2 N -3.392 13.405 2.139 1.00 . A A . 84 ASN ND2 1 1
23 67319 1 1 84 ASN O O -7.277 15.120 3.719 1.00 . A A . 84 ASN O 1 1
23 67320 1 1 84 ASN OD1 O -5.149 13.621 0.858 1.00 . A A . 84 ASN OD1 1 1
23 67321 1 1 85 ASP C C -10.352 15.899 3.376 1.00 . A A . 85 ASP C 1 1
23 67322 1 1 85 ASP CA C -9.508 15.769 2.090 1.00 . A A . 85 ASP CA 1 1
23 67323 1 1 85 ASP CB C -10.435 15.789 0.861 1.00 . A A . 85 ASP CB 1 1
23 67324 1 1 85 ASP CG C -9.765 15.302 -0.427 1.00 . A A . 85 ASP CG 1 1
23 67325 1 1 85 ASP H H -8.903 13.883 1.348 1.00 . A A . 85 ASP H 1 1
23 67326 1 1 85 ASP HA H -8.841 16.630 2.036 1.00 . A A . 85 ASP HA 1 1
23 67327 1 1 85 ASP HB2 H -11.293 15.150 1.066 1.00 . A A . 85 ASP HB2 1 1
23 67328 1 1 85 ASP HB3 H -10.778 16.811 0.705 1.00 . A A . 85 ASP HB3 1 1
23 67329 1 1 85 ASP N N -8.681 14.569 2.054 1.00 . A A . 85 ASP N 1 1
23 67330 1 1 85 ASP O O -10.968 16.933 3.625 1.00 . A A . 85 ASP O 1 1
23 67331 1 1 85 ASP OD1 O -9.143 16.141 -1.114 1.00 . A A . 85 ASP OD1 1 1
23 67332 1 1 85 ASP OD2 O -9.873 14.077 -0.686 1.00 . A A . 85 ASP OD2 1 1
23 67333 1 1 86 PHE C C -9.946 15.912 6.489 1.00 . A A . 86 PHE C 1 1
23 67334 1 1 86 PHE CA C -10.817 14.979 5.622 1.00 . A A . 86 PHE CA 1 1
23 67335 1 1 86 PHE CB C -10.868 13.573 6.239 1.00 . A A . 86 PHE CB 1 1
23 67336 1 1 86 PHE CD1 C -13.308 12.957 5.971 1.00 . A A . 86 PHE CD1 1 1
23 67337 1 1 86 PHE CD2 C -11.634 11.588 4.855 1.00 . A A . 86 PHE CD2 1 1
23 67338 1 1 86 PHE CE1 C -14.326 12.142 5.449 1.00 . A A . 86 PHE CE1 1 1
23 67339 1 1 86 PHE CE2 C -12.653 10.774 4.327 1.00 . A A . 86 PHE CE2 1 1
23 67340 1 1 86 PHE CG C -11.957 12.685 5.673 1.00 . A A . 86 PHE CG 1 1
23 67341 1 1 86 PHE CZ C -14.001 11.052 4.624 1.00 . A A . 86 PHE CZ 1 1
23 67342 1 1 86 PHE H H -10.009 13.976 3.925 1.00 . A A . 86 PHE H 1 1
23 67343 1 1 86 PHE HA H -11.828 15.385 5.601 1.00 . A A . 86 PHE HA 1 1
23 67344 1 1 86 PHE HB2 H -9.906 13.087 6.072 1.00 . A A . 86 PHE HB2 1 1
23 67345 1 1 86 PHE HB3 H -11.028 13.672 7.313 1.00 . A A . 86 PHE HB3 1 1
23 67346 1 1 86 PHE HD1 H -13.561 13.795 6.605 1.00 . A A . 86 PHE HD1 1 1
23 67347 1 1 86 PHE HD2 H -10.600 11.368 4.631 1.00 . A A . 86 PHE HD2 1 1
23 67348 1 1 86 PHE HE1 H -15.359 12.354 5.681 1.00 . A A . 86 PHE HE1 1 1
23 67349 1 1 86 PHE HE2 H -12.402 9.935 3.694 1.00 . A A . 86 PHE HE2 1 1
23 67350 1 1 86 PHE HZ H -14.784 10.428 4.219 1.00 . A A . 86 PHE HZ 1 1
23 67351 1 1 86 PHE N N -10.350 14.874 4.237 1.00 . A A . 86 PHE N 1 1
23 67352 1 1 86 PHE O O -10.358 16.258 7.596 1.00 . A A . 86 PHE O 1 1
23 67353 1 1 87 PHE C C -7.158 18.251 6.089 1.00 . A A . 87 PHE C 1 1
23 67354 1 1 87 PHE CA C -7.736 17.013 6.809 1.00 . A A . 87 PHE CA 1 1
23 67355 1 1 87 PHE CB C -6.604 16.030 7.174 1.00 . A A . 87 PHE CB 1 1
23 67356 1 1 87 PHE CD1 C -7.907 14.311 8.545 1.00 . A A . 87 PHE CD1 1 1
23 67357 1 1 87 PHE CD2 C -6.470 13.553 6.742 1.00 . A A . 87 PHE CD2 1 1
23 67358 1 1 87 PHE CE1 C -8.295 12.979 8.789 1.00 . A A . 87 PHE CE1 1 1
23 67359 1 1 87 PHE CE2 C -6.865 12.226 6.970 1.00 . A A . 87 PHE CE2 1 1
23 67360 1 1 87 PHE CG C -7.002 14.602 7.510 1.00 . A A . 87 PHE CG 1 1
23 67361 1 1 87 PHE CZ C -7.777 11.938 7.998 1.00 . A A . 87 PHE CZ 1 1
23 67362 1 1 87 PHE H H -8.526 16.100 5.058 1.00 . A A . 87 PHE H 1 1
23 67363 1 1 87 PHE HA H -8.209 17.353 7.730 1.00 . A A . 87 PHE HA 1 1
23 67364 1 1 87 PHE HB2 H -5.915 15.991 6.330 1.00 . A A . 87 PHE HB2 1 1
23 67365 1 1 87 PHE HB3 H -6.077 16.437 8.037 1.00 . A A . 87 PHE HB3 1 1
23 67366 1 1 87 PHE HD1 H -8.307 15.109 9.155 1.00 . A A . 87 PHE HD1 1 1
23 67367 1 1 87 PHE HD2 H -5.749 13.769 5.967 1.00 . A A . 87 PHE HD2 1 1
23 67368 1 1 87 PHE HE1 H -8.992 12.758 9.583 1.00 . A A . 87 PHE HE1 1 1
23 67369 1 1 87 PHE HE2 H -6.471 11.428 6.357 1.00 . A A . 87 PHE HE2 1 1
23 67370 1 1 87 PHE HZ H -8.081 10.918 8.183 1.00 . A A . 87 PHE HZ 1 1
23 67371 1 1 87 PHE N N -8.753 16.303 6.021 1.00 . A A . 87 PHE N 1 1
23 67372 1 1 87 PHE O O -5.997 18.586 6.316 1.00 . A A . 87 PHE O 1 1
23 67373 1 1 88 LEU C C -8.059 21.403 4.963 1.00 . A A . 88 LEU C 1 1
23 67374 1 1 88 LEU CA C -7.458 20.083 4.430 1.00 . A A . 88 LEU CA 1 1
23 67375 1 1 88 LEU CB C -7.629 19.820 2.917 1.00 . A A . 88 LEU CB 1 1
23 67376 1 1 88 LEU CD1 C -10.140 20.448 2.756 1.00 . A A . 88 LEU CD1 1 1
23 67377 1 1 88 LEU CD2 C -8.928 19.366 0.845 1.00 . A A . 88 LEU CD2 1 1
23 67378 1 1 88 LEU CG C -9.025 19.480 2.371 1.00 . A A . 88 LEU CG 1 1
23 67379 1 1 88 LEU H H -8.836 18.548 4.988 1.00 . A A . 88 LEU H 1 1
23 67380 1 1 88 LEU HA H -6.386 20.165 4.601 1.00 . A A . 88 LEU HA 1 1
23 67381 1 1 88 LEU HB2 H -7.294 20.717 2.397 1.00 . A A . 88 LEU HB2 1 1
23 67382 1 1 88 LEU HB3 H -6.975 18.986 2.662 1.00 . A A . 88 LEU HB3 1 1
23 67383 1 1 88 LEU HD11 H -11.097 20.125 2.344 1.00 . A A . 88 LEU HD11 1 1
23 67384 1 1 88 LEU HD12 H -10.219 20.489 3.842 1.00 . A A . 88 LEU HD12 1 1
23 67385 1 1 88 LEU HD13 H -9.904 21.438 2.370 1.00 . A A . 88 LEU HD13 1 1
23 67386 1 1 88 LEU HD21 H -9.894 19.065 0.436 1.00 . A A . 88 LEU HD21 1 1
23 67387 1 1 88 LEU HD22 H -8.643 20.331 0.426 1.00 . A A . 88 LEU HD22 1 1
23 67388 1 1 88 LEU HD23 H -8.177 18.621 0.584 1.00 . A A . 88 LEU HD23 1 1
23 67389 1 1 88 LEU HG H -9.301 18.504 2.771 1.00 . A A . 88 LEU HG 1 1
23 67390 1 1 88 LEU N N -7.906 18.894 5.178 1.00 . A A . 88 LEU N 1 1
23 67391 1 1 88 LEU O O -8.552 21.437 6.083 1.00 . A A . 88 LEU O 1 1
23 67392 1 1 89 GLU C C -9.532 23.944 2.911 1.00 . A A . 89 GLU C 1 1
23 67393 1 1 89 GLU CA C -8.853 23.683 4.272 1.00 . A A . 89 GLU CA 1 1
23 67394 1 1 89 GLU CB C -8.056 24.972 4.568 1.00 . A A . 89 GLU CB 1 1
23 67395 1 1 89 GLU CD C -8.449 25.424 7.091 1.00 . A A . 89 GLU CD 1 1
23 67396 1 1 89 GLU CG C -7.452 25.150 5.962 1.00 . A A . 89 GLU CG 1 1
23 67397 1 1 89 GLU H H -7.285 22.489 3.448 1.00 . A A . 89 GLU H 1 1
23 67398 1 1 89 GLU HA H -9.599 23.517 5.049 1.00 . A A . 89 GLU HA 1 1
23 67399 1 1 89 GLU HB2 H -7.235 25.015 3.853 1.00 . A A . 89 GLU HB2 1 1
23 67400 1 1 89 GLU HB3 H -8.730 25.813 4.399 1.00 . A A . 89 GLU HB3 1 1
23 67401 1 1 89 GLU HG2 H -6.906 24.241 6.208 1.00 . A A . 89 GLU HG2 1 1
23 67402 1 1 89 GLU HG3 H -6.756 25.988 5.918 1.00 . A A . 89 GLU HG3 1 1
23 67403 1 1 89 GLU N N -7.988 22.484 4.174 1.00 . A A . 89 GLU N 1 1
23 67404 1 1 89 GLU O O -10.669 24.399 2.844 1.00 . A A . 89 GLU O 1 1
23 67405 1 1 89 GLU OE1 O -9.465 26.097 6.840 1.00 . A A . 89 GLU OE1 1 1
23 67406 1 1 89 GLU OE2 O -8.129 25.026 8.239 1.00 . A A . 89 GLU OE2 1 1
23 67407 1 1 90 ASP C C -8.555 23.608 -0.690 1.00 . A A . 90 ASP C 1 1
23 67408 1 1 90 ASP CA C -9.096 24.344 0.536 1.00 . A A . 90 ASP CA 1 1
23 67409 1 1 90 ASP CB C -8.510 25.763 0.603 1.00 . A A . 90 ASP CB 1 1
23 67410 1 1 90 ASP CG C -6.976 25.796 0.628 1.00 . A A . 90 ASP CG 1 1
23 67411 1 1 90 ASP H H -8.075 23.003 1.835 1.00 . A A . 90 ASP H 1 1
23 67412 1 1 90 ASP HA H -10.178 24.418 0.427 1.00 . A A . 90 ASP HA 1 1
23 67413 1 1 90 ASP HB2 H -8.851 26.319 -0.269 1.00 . A A . 90 ASP HB2 1 1
23 67414 1 1 90 ASP HB3 H -8.879 26.246 1.507 1.00 . A A . 90 ASP HB3 1 1
23 67415 1 1 90 ASP N N -8.824 23.680 1.801 1.00 . A A . 90 ASP N 1 1
23 67416 1 1 90 ASP O O -7.427 23.111 -0.706 1.00 . A A . 90 ASP O 1 1
23 67417 1 1 90 ASP OD1 O -6.357 25.221 1.550 1.00 . A A . 90 ASP OD1 1 1
23 67418 1 1 90 ASP OD2 O -6.421 26.428 -0.302 1.00 . A A . 90 ASP OD2 1 1
23 67419 1 1 91 ASN C C -8.269 24.795 -3.585 1.00 . A A . 91 ASN C 1 1
23 67420 1 1 91 ASN CA C -8.843 23.454 -3.113 1.00 . A A . 91 ASN CA 1 1
23 67421 1 1 91 ASN CB C -9.967 22.945 -4.029 1.00 . A A . 91 ASN CB 1 1
23 67422 1 1 91 ASN CG C -9.429 22.232 -5.267 1.00 . A A . 91 ASN CG 1 1
23 67423 1 1 91 ASN H H -10.331 23.836 -1.644 1.00 . A A . 91 ASN H 1 1
23 67424 1 1 91 ASN HA H -8.048 22.709 -3.097 1.00 . A A . 91 ASN HA 1 1
23 67425 1 1 91 ASN HB2 H -10.592 22.251 -3.467 1.00 . A A . 91 ASN HB2 1 1
23 67426 1 1 91 ASN HB3 H -10.572 23.794 -4.349 1.00 . A A . 91 ASN HB3 1 1
23 67427 1 1 91 ASN HD21 H -8.598 23.895 -6.027 1.00 . A A . 91 ASN HD21 1 1
23 67428 1 1 91 ASN HD22 H -8.378 22.439 -6.989 1.00 . A A . 91 ASN HD22 1 1
23 67429 1 1 91 ASN N N -9.345 23.653 -1.763 1.00 . A A . 91 ASN N 1 1
23 67430 1 1 91 ASN ND2 N -8.744 22.907 -6.172 1.00 . A A . 91 ASN ND2 1 1
23 67431 1 1 91 ASN O O -8.984 25.783 -3.753 1.00 . A A . 91 ASN O 1 1
23 67432 1 1 91 ASN OD1 O -9.608 21.036 -5.423 1.00 . A A . 91 ASN OD1 1 1
23 67433 1 1 92 LYS C C -6.457 25.087 -6.063 1.00 . A A . 92 LYS C 1 1
23 67434 1 1 92 LYS CA C -6.239 25.692 -4.676 1.00 . A A . 92 LYS CA 1 1
23 67435 1 1 92 LYS CB C -4.767 25.797 -4.228 1.00 . A A . 92 LYS CB 1 1
23 67436 1 1 92 LYS CD C -4.787 28.029 -2.858 1.00 . A A . 92 LYS CD 1 1
23 67437 1 1 92 LYS CE C -6.190 28.649 -2.970 1.00 . A A . 92 LYS CE 1 1
23 67438 1 1 92 LYS CG C -4.301 27.239 -4.085 1.00 . A A . 92 LYS CG 1 1
23 67439 1 1 92 LYS H H -6.381 24.370 -3.019 1.00 . A A . 92 LYS H 1 1
23 67440 1 1 92 LYS HA H -6.659 26.696 -4.682 1.00 . A A . 92 LYS HA 1 1
23 67441 1 1 92 LYS HB2 H -4.659 25.298 -3.265 1.00 . A A . 92 LYS HB2 1 1
23 67442 1 1 92 LYS HB3 H -4.141 25.298 -4.968 1.00 . A A . 92 LYS HB3 1 1
23 67443 1 1 92 LYS HD2 H -4.788 27.351 -2.003 1.00 . A A . 92 LYS HD2 1 1
23 67444 1 1 92 LYS HD3 H -4.078 28.838 -2.679 1.00 . A A . 92 LYS HD3 1 1
23 67445 1 1 92 LYS HE2 H -6.230 29.548 -2.355 1.00 . A A . 92 LYS HE2 1 1
23 67446 1 1 92 LYS HE3 H -6.373 28.919 -4.011 1.00 . A A . 92 LYS HE3 1 1
23 67447 1 1 92 LYS HG2 H -3.211 27.228 -4.055 1.00 . A A . 92 LYS HG2 1 1
23 67448 1 1 92 LYS HG3 H -4.634 27.779 -4.973 1.00 . A A . 92 LYS HG3 1 1
23 67449 1 1 92 LYS HZ1 H -8.150 28.159 -2.614 1.00 . A A . 92 LYS HZ1 1 1
23 67450 1 1 92 LYS HZ2 H -7.222 26.885 -3.097 1.00 . A A . 92 LYS HZ2 1 1
23 67451 1 1 92 LYS HZ3 H -7.089 27.467 -1.560 1.00 . A A . 92 LYS HZ3 1 1
23 67452 1 1 92 LYS N N -6.945 24.886 -3.678 1.00 . A A . 92 LYS N 1 1
23 67453 1 1 92 LYS NZ N -7.246 27.717 -2.525 1.00 . A A . 92 LYS NZ 1 1
23 67454 1 1 92 LYS O O -7.523 25.439 -6.612 1.00 . A A . 92 LYS O 1 1
23 67455 1 1 92 LYS OXT O -5.663 24.224 -6.477 1.00 . A A . 92 LYS OXT 1 1
23 67456 2 1 1 MET C C -10.353 3.122 11.316 1.00 . B B . 1 MET C 1 1
23 67457 2 1 1 MET CA C -10.513 4.290 10.338 1.00 . B B . 1 MET CA 1 1
23 67458 2 1 1 MET CB C -10.666 3.893 8.856 1.00 . B B . 1 MET CB 1 1
23 67459 2 1 1 MET CE C -13.226 6.227 7.410 1.00 . B B . 1 MET CE 1 1
23 67460 2 1 1 MET CG C -10.729 5.113 7.926 1.00 . B B . 1 MET CG 1 1
23 67461 2 1 1 MET HA H -11.447 4.785 10.606 1.00 . B B . 1 MET HA 1 1
23 67462 2 1 1 MET HB2 H -9.813 3.278 8.568 1.00 . B B . 1 MET HB2 1 1
23 67463 2 1 1 MET HB3 H -11.584 3.317 8.741 1.00 . B B . 1 MET HB3 1 1
23 67464 2 1 1 MET HE1 H -13.989 6.973 7.632 1.00 . B B . 1 MET HE1 1 1
23 67465 2 1 1 MET HE2 H -12.903 6.338 6.373 1.00 . B B . 1 MET HE2 1 1
23 67466 2 1 1 MET HE3 H -13.641 5.231 7.554 1.00 . B B . 1 MET HE3 1 1
23 67467 2 1 1 MET HG2 H -9.720 5.507 7.808 1.00 . B B . 1 MET HG2 1 1
23 67468 2 1 1 MET HG3 H -11.091 4.782 6.953 1.00 . B B . 1 MET HG3 1 1
23 67469 2 1 1 MET N N -9.435 5.284 10.564 1.00 . B B . 1 MET N 1 1
23 67470 2 1 1 MET O O -10.335 3.393 12.516 1.00 . B B . 1 MET O 1 1
23 67471 2 1 1 MET SD S -11.805 6.454 8.513 1.00 . B B . 1 MET SD 1 1
23 67472 2 1 2 GLU C C -9.350 -0.459 11.613 1.00 . B B . 2 GLU C 1 1
23 67473 2 1 2 GLU CA C -10.418 0.659 11.722 1.00 . B B . 2 GLU CA 1 1
23 67474 2 1 2 GLU CB C -11.851 0.132 11.472 1.00 . B B . 2 GLU CB 1 1
23 67475 2 1 2 GLU CD C -11.734 0.286 8.900 1.00 . B B . 2 GLU CD 1 1
23 67476 2 1 2 GLU CG C -12.147 -0.543 10.121 1.00 . B B . 2 GLU CG 1 1
23 67477 2 1 2 GLU H H -9.966 1.707 9.918 1.00 . B B . 2 GLU H 1 1
23 67478 2 1 2 GLU HA H -10.379 1.006 12.755 1.00 . B B . 2 GLU HA 1 1
23 67479 2 1 2 GLU HB2 H -12.069 -0.597 12.253 1.00 . B B . 2 GLU HB2 1 1
23 67480 2 1 2 GLU HB3 H -12.531 0.979 11.567 1.00 . B B . 2 GLU HB3 1 1
23 67481 2 1 2 GLU HG2 H -11.613 -1.493 10.088 1.00 . B B . 2 GLU HG2 1 1
23 67482 2 1 2 GLU HG3 H -13.220 -0.732 10.060 1.00 . B B . 2 GLU HG3 1 1
23 67483 2 1 2 GLU N N -10.220 1.858 10.883 1.00 . B B . 2 GLU N 1 1
23 67484 2 1 2 GLU O O -8.961 -0.993 12.648 1.00 . B B . 2 GLU O 1 1
23 67485 2 1 2 GLU OE1 O -10.517 0.345 8.607 1.00 . B B . 2 GLU OE1 1 1
23 67486 2 1 2 GLU OE2 O -12.597 0.923 8.276 1.00 . B B . 2 GLU OE2 1 1
23 67487 2 1 3 THR C C -6.590 -1.919 10.310 1.00 . B B . 3 THR C 1 1
23 67488 2 1 3 THR CA C -8.098 -1.990 10.019 1.00 . B B . 3 THR CA 1 1
23 67489 2 1 3 THR CB C -8.356 -2.305 8.535 1.00 . B B . 3 THR CB 1 1
23 67490 2 1 3 THR CG2 C -9.589 -3.196 8.419 1.00 . B B . 3 THR CG2 1 1
23 67491 2 1 3 THR H H -9.042 -0.128 9.667 1.00 . B B . 3 THR H 1 1
23 67492 2 1 3 THR HA H -8.495 -2.819 10.608 1.00 . B B . 3 THR HA 1 1
23 67493 2 1 3 THR HB H -7.491 -2.845 8.146 1.00 . B B . 3 THR HB 1 1
23 67494 2 1 3 THR HG1 H -8.691 -1.407 6.823 1.00 . B B . 3 THR HG1 1 1
23 67495 2 1 3 THR HG21 H -9.761 -3.454 7.374 1.00 . B B . 3 THR HG21 1 1
23 67496 2 1 3 THR HG22 H -9.431 -4.109 8.995 1.00 . B B . 3 THR HG22 1 1
23 67497 2 1 3 THR HG23 H -10.457 -2.666 8.810 1.00 . B B . 3 THR HG23 1 1
23 67498 2 1 3 THR N N -8.865 -0.787 10.411 1.00 . B B . 3 THR N 1 1
23 67499 2 1 3 THR O O -6.064 -0.823 10.475 1.00 . B B . 3 THR O 1 1
23 67500 2 1 3 THR OG1 O -8.544 -1.148 7.737 1.00 . B B . 3 THR OG1 1 1
23 67501 2 1 4 PRO C C -3.511 -2.191 10.177 1.00 . B B . 4 PRO C 1 1
23 67502 2 1 4 PRO CA C -4.502 -3.073 10.945 1.00 . B B . 4 PRO CA 1 1
23 67503 2 1 4 PRO CB C -4.077 -4.546 10.995 1.00 . B B . 4 PRO CB 1 1
23 67504 2 1 4 PRO CD C -6.310 -4.412 10.140 1.00 . B B . 4 PRO CD 1 1
23 67505 2 1 4 PRO CG C -5.039 -5.255 10.045 1.00 . B B . 4 PRO CG 1 1
23 67506 2 1 4 PRO HA H -4.543 -2.694 11.966 1.00 . B B . 4 PRO HA 1 1
23 67507 2 1 4 PRO HB2 H -3.037 -4.678 10.696 1.00 . B B . 4 PRO HB2 1 1
23 67508 2 1 4 PRO HB3 H -4.240 -4.924 12.004 1.00 . B B . 4 PRO HB3 1 1
23 67509 2 1 4 PRO HD2 H -6.886 -4.474 9.215 1.00 . B B . 4 PRO HD2 1 1
23 67510 2 1 4 PRO HD3 H -6.912 -4.748 10.984 1.00 . B B . 4 PRO HD3 1 1
23 67511 2 1 4 PRO HG2 H -4.646 -5.194 9.030 1.00 . B B . 4 PRO HG2 1 1
23 67512 2 1 4 PRO HG3 H -5.212 -6.293 10.330 1.00 . B B . 4 PRO HG3 1 1
23 67513 2 1 4 PRO N N -5.860 -3.053 10.392 1.00 . B B . 4 PRO N 1 1
23 67514 2 1 4 PRO O O -2.813 -1.399 10.807 1.00 . B B . 4 PRO O 1 1
23 67515 2 1 5 LEU C C -2.990 0.072 8.102 1.00 . B B . 5 LEU C 1 1
23 67516 2 1 5 LEU CA C -2.567 -1.401 8.062 1.00 . B B . 5 LEU CA 1 1
23 67517 2 1 5 LEU CB C -2.464 -1.954 6.630 1.00 . B B . 5 LEU CB 1 1
23 67518 2 1 5 LEU CD1 C -0.180 -0.909 6.143 1.00 . B B . 5 LEU CD1 1 1
23 67519 2 1 5 LEU CD2 C -1.582 -1.881 4.299 1.00 . B B . 5 LEU CD2 1 1
23 67520 2 1 5 LEU CG C -1.615 -1.134 5.641 1.00 . B B . 5 LEU CG 1 1
23 67521 2 1 5 LEU H H -4.071 -2.903 8.344 1.00 . B B . 5 LEU H 1 1
23 67522 2 1 5 LEU HA H -1.578 -1.467 8.516 1.00 . B B . 5 LEU HA 1 1
23 67523 2 1 5 LEU HB2 H -2.032 -2.953 6.690 1.00 . B B . 5 LEU HB2 1 1
23 67524 2 1 5 LEU HB3 H -3.475 -2.019 6.226 1.00 . B B . 5 LEU HB3 1 1
23 67525 2 1 5 LEU HD11 H 0.385 -0.326 5.416 1.00 . B B . 5 LEU HD11 1 1
23 67526 2 1 5 LEU HD12 H -0.210 -0.373 7.091 1.00 . B B . 5 LEU HD12 1 1
23 67527 2 1 5 LEU HD13 H 0.307 -1.875 6.287 1.00 . B B . 5 LEU HD13 1 1
23 67528 2 1 5 LEU HD21 H -1.007 -1.303 3.576 1.00 . B B . 5 LEU HD21 1 1
23 67529 2 1 5 LEU HD22 H -1.114 -2.856 4.437 1.00 . B B . 5 LEU HD22 1 1
23 67530 2 1 5 LEU HD23 H -2.599 -2.013 3.932 1.00 . B B . 5 LEU HD23 1 1
23 67531 2 1 5 LEU HG H -2.085 -0.160 5.499 1.00 . B B . 5 LEU HG 1 1
23 67532 2 1 5 LEU N N -3.472 -2.257 8.838 1.00 . B B . 5 LEU N 1 1
23 67533 2 1 5 LEU O O -2.131 0.953 8.123 1.00 . B B . 5 LEU O 1 1
23 67534 2 1 6 GLU C C -4.330 2.497 9.430 1.00 . B B . 6 GLU C 1 1
23 67535 2 1 6 GLU CA C -4.771 1.743 8.177 1.00 . B B . 6 GLU CA 1 1
23 67536 2 1 6 GLU CB C -6.281 1.840 7.908 1.00 . B B . 6 GLU CB 1 1
23 67537 2 1 6 GLU CD C -7.282 3.250 9.825 1.00 . B B . 6 GLU CD 1 1
23 67538 2 1 6 GLU CG C -7.240 1.914 9.100 1.00 . B B . 6 GLU CG 1 1
23 67539 2 1 6 GLU H H -4.971 -0.386 8.246 1.00 . B B . 6 GLU H 1 1
23 67540 2 1 6 GLU HA H -4.279 2.232 7.336 1.00 . B B . 6 GLU HA 1 1
23 67541 2 1 6 GLU HB2 H -6.443 2.737 7.310 1.00 . B B . 6 GLU HB2 1 1
23 67542 2 1 6 GLU HB3 H -6.559 0.961 7.325 1.00 . B B . 6 GLU HB3 1 1
23 67543 2 1 6 GLU HG2 H -8.245 1.694 8.738 1.00 . B B . 6 GLU HG2 1 1
23 67544 2 1 6 GLU HG3 H -6.943 1.150 9.818 1.00 . B B . 6 GLU HG3 1 1
23 67545 2 1 6 GLU N N -4.292 0.359 8.181 1.00 . B B . 6 GLU N 1 1
23 67546 2 1 6 GLU O O -4.146 3.706 9.382 1.00 . B B . 6 GLU O 1 1
23 67547 2 1 6 GLU OE1 O -7.303 4.311 9.173 1.00 . B B . 6 GLU OE1 1 1
23 67548 2 1 6 GLU OE2 O -7.501 3.270 11.057 1.00 . B B . 6 GLU OE2 1 1
23 67549 2 1 7 LYS C C -2.290 3.182 11.536 1.00 . B B . 7 LYS C 1 1
23 67550 2 1 7 LYS CA C -3.612 2.441 11.778 1.00 . B B . 7 LYS CA 1 1
23 67551 2 1 7 LYS CB C -3.460 1.444 12.945 1.00 . B B . 7 LYS CB 1 1
23 67552 2 1 7 LYS CD C -6.014 0.930 12.941 1.00 . B B . 7 LYS CD 1 1
23 67553 2 1 7 LYS CE C -6.541 1.901 13.991 1.00 . B B . 7 LYS CE 1 1
23 67554 2 1 7 LYS CG C -4.588 0.425 13.170 1.00 . B B . 7 LYS CG 1 1
23 67555 2 1 7 LYS H H -4.240 0.799 10.552 1.00 . B B . 7 LYS H 1 1
23 67556 2 1 7 LYS HA H -4.362 3.177 12.069 1.00 . B B . 7 LYS HA 1 1
23 67557 2 1 7 LYS HB2 H -2.542 0.881 12.775 1.00 . B B . 7 LYS HB2 1 1
23 67558 2 1 7 LYS HB3 H -3.362 2.028 13.860 1.00 . B B . 7 LYS HB3 1 1
23 67559 2 1 7 LYS HD2 H -6.041 1.432 11.974 1.00 . B B . 7 LYS HD2 1 1
23 67560 2 1 7 LYS HD3 H -6.677 0.065 12.922 1.00 . B B . 7 LYS HD3 1 1
23 67561 2 1 7 LYS HE2 H -6.538 1.426 14.970 1.00 . B B . 7 LYS HE2 1 1
23 67562 2 1 7 LYS HE3 H -5.912 2.791 14.021 1.00 . B B . 7 LYS HE3 1 1
23 67563 2 1 7 LYS HG2 H -4.420 -0.411 12.491 1.00 . B B . 7 LYS HG2 1 1
23 67564 2 1 7 LYS HG3 H -4.521 0.076 14.200 1.00 . B B . 7 LYS HG3 1 1
23 67565 2 1 7 LYS HZ1 H -8.281 2.919 14.307 1.00 . B B . 7 LYS HZ1 1 1
23 67566 2 1 7 LYS HZ2 H -7.920 2.714 12.709 1.00 . B B . 7 LYS HZ2 1 1
23 67567 2 1 7 LYS HZ3 H -8.501 1.448 13.592 1.00 . B B . 7 LYS HZ3 1 1
23 67568 2 1 7 LYS N N -4.091 1.798 10.547 1.00 . B B . 7 LYS N 1 1
23 67569 2 1 7 LYS NZ N -7.923 2.275 13.618 1.00 . B B . 7 LYS NZ 1 1
23 67570 2 1 7 LYS O O -2.050 4.226 12.144 1.00 . B B . 7 LYS O 1 1
23 67571 2 1 8 ALA C C -0.509 4.658 9.425 1.00 . B B . 8 ALA C 1 1
23 67572 2 1 8 ALA CA C -0.240 3.357 10.188 1.00 . B B . 8 ALA CA 1 1
23 67573 2 1 8 ALA CB C 0.607 2.393 9.363 1.00 . B B . 8 ALA CB 1 1
23 67574 2 1 8 ALA H H -1.704 1.820 10.150 1.00 . B B . 8 ALA H 1 1
23 67575 2 1 8 ALA HA H 0.317 3.611 11.090 1.00 . B B . 8 ALA HA 1 1
23 67576 2 1 8 ALA HB1 H 1.548 2.871 9.092 1.00 . B B . 8 ALA HB1 1 1
23 67577 2 1 8 ALA HB2 H 0.812 1.497 9.951 1.00 . B B . 8 ALA HB2 1 1
23 67578 2 1 8 ALA HB3 H 0.065 2.118 8.459 1.00 . B B . 8 ALA HB3 1 1
23 67579 2 1 8 ALA N N -1.468 2.693 10.600 1.00 . B B . 8 ALA N 1 1
23 67580 2 1 8 ALA O O 0.052 5.694 9.777 1.00 . B B . 8 ALA O 1 1
23 67581 2 1 9 LEU C C -2.518 6.844 8.601 1.00 . B B . 9 LEU C 1 1
23 67582 2 1 9 LEU CA C -1.809 5.834 7.688 1.00 . B B . 9 LEU CA 1 1
23 67583 2 1 9 LEU CB C -2.687 5.459 6.473 1.00 . B B . 9 LEU CB 1 1
23 67584 2 1 9 LEU CD1 C -0.747 5.514 4.798 1.00 . B B . 9 LEU CD1 1 1
23 67585 2 1 9 LEU CD2 C -1.667 3.287 5.529 1.00 . B B . 9 LEU CD2 1 1
23 67586 2 1 9 LEU CG C -2.001 4.766 5.272 1.00 . B B . 9 LEU CG 1 1
23 67587 2 1 9 LEU H H -1.846 3.761 8.184 1.00 . B B . 9 LEU H 1 1
23 67588 2 1 9 LEU HA H -0.901 6.304 7.311 1.00 . B B . 9 LEU HA 1 1
23 67589 2 1 9 LEU HB2 H -3.469 4.790 6.832 1.00 . B B . 9 LEU HB2 1 1
23 67590 2 1 9 LEU HB3 H -3.138 6.380 6.102 1.00 . B B . 9 LEU HB3 1 1
23 67591 2 1 9 LEU HD11 H -0.321 5.032 3.917 1.00 . B B . 9 LEU HD11 1 1
23 67592 2 1 9 LEU HD12 H -1.014 6.540 4.548 1.00 . B B . 9 LEU HD12 1 1
23 67593 2 1 9 LEU HD13 H -0.006 5.515 5.597 1.00 . B B . 9 LEU HD13 1 1
23 67594 2 1 9 LEU HD21 H -1.235 2.827 4.640 1.00 . B B . 9 LEU HD21 1 1
23 67595 2 1 9 LEU HD22 H -0.952 3.217 6.348 1.00 . B B . 9 LEU HD22 1 1
23 67596 2 1 9 LEU HD23 H -2.579 2.753 5.796 1.00 . B B . 9 LEU HD23 1 1
23 67597 2 1 9 LEU HG H -2.718 4.790 4.451 1.00 . B B . 9 LEU HG 1 1
23 67598 2 1 9 LEU N N -1.412 4.637 8.435 1.00 . B B . 9 LEU N 1 1
23 67599 2 1 9 LEU O O -2.163 8.026 8.558 1.00 . B B . 9 LEU O 1 1
23 67600 2 1 10 THR C C -3.098 7.889 11.413 1.00 . B B . 10 THR C 1 1
23 67601 2 1 10 THR CA C -4.111 7.202 10.495 1.00 . B B . 10 THR CA 1 1
23 67602 2 1 10 THR CB C -5.144 6.345 11.253 1.00 . B B . 10 THR CB 1 1
23 67603 2 1 10 THR CG2 C -5.536 6.902 12.624 1.00 . B B . 10 THR CG2 1 1
23 67604 2 1 10 THR H H -3.692 5.411 9.425 1.00 . B B . 10 THR H 1 1
23 67605 2 1 10 THR HA H -4.660 7.988 9.978 1.00 . B B . 10 THR HA 1 1
23 67606 2 1 10 THR HB H -4.750 5.336 11.369 1.00 . B B . 10 THR HB 1 1
23 67607 2 1 10 THR HG1 H -6.984 5.791 10.960 1.00 . B B . 10 THR HG1 1 1
23 67608 2 1 10 THR HG21 H -6.281 6.265 13.099 1.00 . B B . 10 THR HG21 1 1
23 67609 2 1 10 THR HG22 H -4.651 6.949 13.259 1.00 . B B . 10 THR HG22 1 1
23 67610 2 1 10 THR HG23 H -5.949 7.902 12.500 1.00 . B B . 10 THR HG23 1 1
23 67611 2 1 10 THR N N -3.438 6.388 9.471 1.00 . B B . 10 THR N 1 1
23 67612 2 1 10 THR O O -3.234 9.090 11.638 1.00 . B B . 10 THR O 1 1
23 67613 2 1 10 THR OG1 O -6.339 6.338 10.506 1.00 . B B . 10 THR OG1 1 1
23 67614 2 1 11 THR C C -0.154 8.816 11.960 1.00 . B B . 11 THR C 1 1
23 67615 2 1 11 THR CA C -0.993 7.802 12.738 1.00 . B B . 11 THR CA 1 1
23 67616 2 1 11 THR CB C -0.086 6.733 13.350 1.00 . B B . 11 THR CB 1 1
23 67617 2 1 11 THR CG2 C 0.875 7.275 14.416 1.00 . B B . 11 THR CG2 1 1
23 67618 2 1 11 THR H H -1.965 6.218 11.665 1.00 . B B . 11 THR H 1 1
23 67619 2 1 11 THR HA H -1.489 8.330 13.551 1.00 . B B . 11 THR HA 1 1
23 67620 2 1 11 THR HB H 0.491 6.274 12.548 1.00 . B B . 11 THR HB 1 1
23 67621 2 1 11 THR HG1 H -0.283 5.080 14.364 1.00 . B B . 11 THR HG1 1 1
23 67622 2 1 11 THR HG21 H 1.497 6.476 14.818 1.00 . B B . 11 THR HG21 1 1
23 67623 2 1 11 THR HG22 H 1.518 8.033 13.967 1.00 . B B . 11 THR HG22 1 1
23 67624 2 1 11 THR HG23 H 0.299 7.720 15.225 1.00 . B B . 11 THR HG23 1 1
23 67625 2 1 11 THR N N -2.049 7.198 11.890 1.00 . B B . 11 THR N 1 1
23 67626 2 1 11 THR O O 0.086 9.911 12.477 1.00 . B B . 11 THR O 1 1
23 67627 2 1 11 THR OG1 O -0.861 5.756 14.005 1.00 . B B . 11 THR OG1 1 1
23 67628 2 1 12 MET C C 0.084 10.729 9.668 1.00 . B B . 12 MET C 1 1
23 67629 2 1 12 MET CA C 0.922 9.458 9.831 1.00 . B B . 12 MET CA 1 1
23 67630 2 1 12 MET CB C 1.216 8.862 8.437 1.00 . B B . 12 MET CB 1 1
23 67631 2 1 12 MET CE C 4.231 6.580 6.861 1.00 . B B . 12 MET CE 1 1
23 67632 2 1 12 MET CG C 2.283 7.767 8.429 1.00 . B B . 12 MET CG 1 1
23 67633 2 1 12 MET H H 0.065 7.569 10.362 1.00 . B B . 12 MET H 1 1
23 67634 2 1 12 MET HA H 1.870 9.724 10.297 1.00 . B B . 12 MET HA 1 1
23 67635 2 1 12 MET HB2 H 0.291 8.439 8.045 1.00 . B B . 12 MET HB2 1 1
23 67636 2 1 12 MET HB3 H 1.550 9.669 7.786 1.00 . B B . 12 MET HB3 1 1
23 67637 2 1 12 MET HE1 H 4.519 6.072 5.941 1.00 . B B . 12 MET HE1 1 1
23 67638 2 1 12 MET HE2 H 4.796 7.506 6.955 1.00 . B B . 12 MET HE2 1 1
23 67639 2 1 12 MET HE3 H 4.445 5.935 7.714 1.00 . B B . 12 MET HE3 1 1
23 67640 2 1 12 MET HG2 H 3.241 8.211 8.702 1.00 . B B . 12 MET HG2 1 1
23 67641 2 1 12 MET HG3 H 2.021 7.017 9.174 1.00 . B B . 12 MET HG3 1 1
23 67642 2 1 12 MET N N 0.240 8.500 10.714 1.00 . B B . 12 MET N 1 1
23 67643 2 1 12 MET O O 0.555 11.814 10.004 1.00 . B B . 12 MET O 1 1
23 67644 2 1 12 MET SD S 2.460 6.952 6.818 1.00 . B B . 12 MET SD 1 1
23 67645 2 1 13 VAL C C -2.368 12.613 10.129 1.00 . B B . 13 VAL C 1 1
23 67646 2 1 13 VAL CA C -2.007 11.792 8.883 1.00 . B B . 13 VAL CA 1 1
23 67647 2 1 13 VAL CB C -3.285 11.480 8.068 1.00 . B B . 13 VAL CB 1 1
23 67648 2 1 13 VAL CG1 C -2.947 10.846 6.712 1.00 . B B . 13 VAL CG1 1 1
23 67649 2 1 13 VAL CG2 C -4.311 10.624 8.825 1.00 . B B . 13 VAL CG2 1 1
23 67650 2 1 13 VAL H H -1.562 9.693 9.064 1.00 . B B . 13 VAL H 1 1
23 67651 2 1 13 VAL HA H -1.386 12.429 8.255 1.00 . B B . 13 VAL HA 1 1
23 67652 2 1 13 VAL HB H -3.766 12.438 7.865 1.00 . B B . 13 VAL HB 1 1
23 67653 2 1 13 VAL HG11 H -3.856 10.689 6.128 1.00 . B B . 13 VAL HG11 1 1
23 67654 2 1 13 VAL HG12 H -2.280 11.509 6.160 1.00 . B B . 13 VAL HG12 1 1
23 67655 2 1 13 VAL HG13 H -2.456 9.887 6.874 1.00 . B B . 13 VAL HG13 1 1
23 67656 2 1 13 VAL HG21 H -5.208 10.474 8.225 1.00 . B B . 13 VAL HG21 1 1
23 67657 2 1 13 VAL HG22 H -3.870 9.655 9.054 1.00 . B B . 13 VAL HG22 1 1
23 67658 2 1 13 VAL HG23 H -4.583 11.128 9.753 1.00 . B B . 13 VAL HG23 1 1
23 67659 2 1 13 VAL N N -1.168 10.611 9.204 1.00 . B B . 13 VAL N 1 1
23 67660 2 1 13 VAL O O -2.356 13.845 10.074 1.00 . B B . 13 VAL O 1 1
23 67661 2 1 14 THR C C -1.646 13.466 12.998 1.00 . B B . 14 THR C 1 1
23 67662 2 1 14 THR CA C -2.812 12.567 12.591 1.00 . B B . 14 THR CA 1 1
23 67663 2 1 14 THR CB C -3.035 11.470 13.645 1.00 . B B . 14 THR CB 1 1
23 67664 2 1 14 THR CG2 C -3.133 11.974 15.084 1.00 . B B . 14 THR CG2 1 1
23 67665 2 1 14 THR H H -2.633 10.935 11.230 1.00 . B B . 14 THR H 1 1
23 67666 2 1 14 THR HA H -3.710 13.182 12.532 1.00 . B B . 14 THR HA 1 1
23 67667 2 1 14 THR HB H -2.221 10.750 13.576 1.00 . B B . 14 THR HB 1 1
23 67668 2 1 14 THR HG1 H -4.403 10.151 13.995 1.00 . B B . 14 THR HG1 1 1
23 67669 2 1 14 THR HG21 H -3.307 11.148 15.773 1.00 . B B . 14 THR HG21 1 1
23 67670 2 1 14 THR HG22 H -2.200 12.470 15.355 1.00 . B B . 14 THR HG22 1 1
23 67671 2 1 14 THR HG23 H -3.957 12.682 15.163 1.00 . B B . 14 THR HG23 1 1
23 67672 2 1 14 THR N N -2.601 11.944 11.270 1.00 . B B . 14 THR N 1 1
23 67673 2 1 14 THR O O -1.862 14.430 13.737 1.00 . B B . 14 THR O 1 1
23 67674 2 1 14 THR OG1 O -4.261 10.859 13.362 1.00 . B B . 14 THR OG1 1 1
23 67675 2 1 15 THR C C 1.273 14.833 12.018 1.00 . B B . 15 THR C 1 1
23 67676 2 1 15 THR CA C 0.825 13.762 13.001 1.00 . B B . 15 THR CA 1 1
23 67677 2 1 15 THR CB C 1.901 12.700 13.254 1.00 . B B . 15 THR CB 1 1
23 67678 2 1 15 THR CG2 C 3.107 13.289 13.984 1.00 . B B . 15 THR CG2 1 1
23 67679 2 1 15 THR H H -0.345 12.372 11.902 1.00 . B B . 15 THR H 1 1
23 67680 2 1 15 THR HA H 0.627 14.258 13.951 1.00 . B B . 15 THR HA 1 1
23 67681 2 1 15 THR HB H 2.217 12.267 12.306 1.00 . B B . 15 THR HB 1 1
23 67682 2 1 15 THR HG1 H 2.014 11.040 14.252 1.00 . B B . 15 THR HG1 1 1
23 67683 2 1 15 THR HG21 H 3.848 12.508 14.166 1.00 . B B . 15 THR HG21 1 1
23 67684 2 1 15 THR HG22 H 3.555 14.072 13.372 1.00 . B B . 15 THR HG22 1 1
23 67685 2 1 15 THR HG23 H 2.786 13.710 14.936 1.00 . B B . 15 THR HG23 1 1
23 67686 2 1 15 THR N N -0.423 13.124 12.572 1.00 . B B . 15 THR N 1 1
23 67687 2 1 15 THR O O 1.428 15.969 12.447 1.00 . B B . 15 THR O 1 1
23 67688 2 1 15 THR OG1 O 1.346 11.711 14.093 1.00 . B B . 15 THR OG1 1 1
23 67689 2 1 16 PHE C C 0.779 16.708 9.668 1.00 . B B . 16 PHE C 1 1
23 67690 2 1 16 PHE CA C 1.712 15.484 9.636 1.00 . B B . 16 PHE CA 1 1
23 67691 2 1 16 PHE CB C 1.635 14.707 8.300 1.00 . B B . 16 PHE CB 1 1
23 67692 2 1 16 PHE CD1 C 0.999 16.210 6.321 1.00 . B B . 16 PHE CD1 1 1
23 67693 2 1 16 PHE CD2 C 3.187 15.176 6.337 1.00 . B B . 16 PHE CD2 1 1
23 67694 2 1 16 PHE CE1 C 1.248 16.704 5.021 1.00 . B B . 16 PHE CE1 1 1
23 67695 2 1 16 PHE CE2 C 3.429 15.653 5.035 1.00 . B B . 16 PHE CE2 1 1
23 67696 2 1 16 PHE CG C 1.962 15.426 6.986 1.00 . B B . 16 PHE CG 1 1
23 67697 2 1 16 PHE CZ C 2.455 16.416 4.360 1.00 . B B . 16 PHE CZ 1 1
23 67698 2 1 16 PHE H H 1.244 13.567 10.447 1.00 . B B . 16 PHE H 1 1
23 67699 2 1 16 PHE HA H 2.734 15.837 9.775 1.00 . B B . 16 PHE HA 1 1
23 67700 2 1 16 PHE HB2 H 2.324 13.865 8.381 1.00 . B B . 16 PHE HB2 1 1
23 67701 2 1 16 PHE HB3 H 0.621 14.322 8.211 1.00 . B B . 16 PHE HB3 1 1
23 67702 2 1 16 PHE HD1 H 0.062 16.436 6.809 1.00 . B B . 16 PHE HD1 1 1
23 67703 2 1 16 PHE HD2 H 3.951 14.608 6.848 1.00 . B B . 16 PHE HD2 1 1
23 67704 2 1 16 PHE HE1 H 0.501 17.310 4.529 1.00 . B B . 16 PHE HE1 1 1
23 67705 2 1 16 PHE HE2 H 4.368 15.432 4.551 1.00 . B B . 16 PHE HE2 1 1
23 67706 2 1 16 PHE HZ H 2.634 16.774 3.355 1.00 . B B . 16 PHE HZ 1 1
23 67707 2 1 16 PHE N N 1.389 14.529 10.718 1.00 . B B . 16 PHE N 1 1
23 67708 2 1 16 PHE O O 1.231 17.850 9.598 1.00 . B B . 16 PHE O 1 1
23 67709 2 1 17 HIS C C -1.234 18.528 11.237 1.00 . B B . 17 HIS C 1 1
23 67710 2 1 17 HIS CA C -1.516 17.562 10.058 1.00 . B B . 17 HIS CA 1 1
23 67711 2 1 17 HIS CB C -2.902 16.908 10.179 1.00 . B B . 17 HIS CB 1 1
23 67712 2 1 17 HIS CD2 C -4.540 18.665 9.254 1.00 . B B . 17 HIS CD2 1 1
23 67713 2 1 17 HIS CE1 C -5.728 19.077 11.053 1.00 . B B . 17 HIS CE1 1 1
23 67714 2 1 17 HIS CG C -4.044 17.891 10.268 1.00 . B B . 17 HIS CG 1 1
23 67715 2 1 17 HIS H H -0.843 15.541 9.981 1.00 . B B . 17 HIS H 1 1
23 67716 2 1 17 HIS HA H -1.500 18.156 9.145 1.00 . B B . 17 HIS HA 1 1
23 67717 2 1 17 HIS HB2 H -3.062 16.274 9.308 1.00 . B B . 17 HIS HB2 1 1
23 67718 2 1 17 HIS HB3 H -2.913 16.287 11.074 1.00 . B B . 17 HIS HB3 1 1
23 67719 2 1 17 HIS HD1 H -4.685 17.744 12.296 1.00 . B B . 17 HIS HD1 1 1
23 67720 2 1 17 HIS HD2 H -4.173 18.693 8.238 1.00 . B B . 17 HIS HD2 1 1
23 67721 2 1 17 HIS HE1 H -6.465 19.482 11.729 1.00 . B B . 17 HIS HE1 1 1
23 67722 2 1 17 HIS HE2 H -6.168 20.081 9.259 1.00 . B B . 17 HIS HE2 1 1
23 67723 2 1 17 HIS N N -0.518 16.493 9.904 1.00 . B B . 17 HIS N 1 1
23 67724 2 1 17 HIS ND1 N -4.804 18.162 11.385 1.00 . B B . 17 HIS ND1 1 1
23 67725 2 1 17 HIS NE2 N -5.604 19.414 9.765 1.00 . B B . 17 HIS NE2 1 1
23 67726 2 1 17 HIS O O -1.659 19.675 11.193 1.00 . B B . 17 HIS O 1 1
23 67727 2 1 18 LYS C C 0.925 20.152 12.831 1.00 . B B . 18 LYS C 1 1
23 67728 2 1 18 LYS CA C -0.066 19.082 13.334 1.00 . B B . 18 LYS CA 1 1
23 67729 2 1 18 LYS CB C 0.546 18.320 14.525 1.00 . B B . 18 LYS CB 1 1
23 67730 2 1 18 LYS CD C 0.274 16.522 16.300 1.00 . B B . 18 LYS CD 1 1
23 67731 2 1 18 LYS CE C -0.317 15.143 16.642 1.00 . B B . 18 LYS CE 1 1
23 67732 2 1 18 LYS CG C -0.316 17.154 15.028 1.00 . B B . 18 LYS CG 1 1
23 67733 2 1 18 LYS H H -0.157 17.188 12.329 1.00 . B B . 18 LYS H 1 1
23 67734 2 1 18 LYS HA H -0.965 19.592 13.681 1.00 . B B . 18 LYS HA 1 1
23 67735 2 1 18 LYS HB2 H 1.513 17.923 14.218 1.00 . B B . 18 LYS HB2 1 1
23 67736 2 1 18 LYS HB3 H 0.684 19.022 15.347 1.00 . B B . 18 LYS HB3 1 1
23 67737 2 1 18 LYS HD2 H 1.349 16.412 16.162 1.00 . B B . 18 LYS HD2 1 1
23 67738 2 1 18 LYS HD3 H 0.083 17.195 17.137 1.00 . B B . 18 LYS HD3 1 1
23 67739 2 1 18 LYS HE2 H 0.151 14.396 16.001 1.00 . B B . 18 LYS HE2 1 1
23 67740 2 1 18 LYS HE3 H -0.086 14.915 17.684 1.00 . B B . 18 LYS HE3 1 1
23 67741 2 1 18 LYS HG2 H -1.317 17.523 15.248 1.00 . B B . 18 LYS HG2 1 1
23 67742 2 1 18 LYS HG3 H -0.373 16.393 14.249 1.00 . B B . 18 LYS HG3 1 1
23 67743 2 1 18 LYS HZ1 H -2.120 14.149 16.694 1.00 . B B . 18 LYS HZ1 1 1
23 67744 2 1 18 LYS HZ2 H -2.232 15.752 17.055 1.00 . B B . 18 LYS HZ2 1 1
23 67745 2 1 18 LYS HZ3 H -2.012 15.271 15.493 1.00 . B B . 18 LYS HZ3 1 1
23 67746 2 1 18 LYS N N -0.471 18.146 12.268 1.00 . B B . 18 LYS N 1 1
23 67747 2 1 18 LYS NZ N -1.786 15.072 16.457 1.00 . B B . 18 LYS NZ 1 1
23 67748 2 1 18 LYS O O 1.062 21.211 13.444 1.00 . B B . 18 LYS O 1 1
23 67749 2 1 19 TYR C C 2.278 21.379 9.855 1.00 . B B . 19 TYR C 1 1
23 67750 2 1 19 TYR CA C 2.692 20.690 11.163 1.00 . B B . 19 TYR CA 1 1
23 67751 2 1 19 TYR CB C 3.902 19.780 10.950 1.00 . B B . 19 TYR CB 1 1
23 67752 2 1 19 TYR CD1 C 5.361 19.884 13.018 1.00 . B B . 19 TYR CD1 1 1
23 67753 2 1 19 TYR CD2 C 4.019 17.899 12.646 1.00 . B B . 19 TYR CD2 1 1
23 67754 2 1 19 TYR CE1 C 5.890 19.309 14.186 1.00 . B B . 19 TYR CE1 1 1
23 67755 2 1 19 TYR CE2 C 4.512 17.324 13.830 1.00 . B B . 19 TYR CE2 1 1
23 67756 2 1 19 TYR CG C 4.439 19.175 12.234 1.00 . B B . 19 TYR CG 1 1
23 67757 2 1 19 TYR CZ C 5.452 18.030 14.603 1.00 . B B . 19 TYR CZ 1 1
23 67758 2 1 19 TYR H H 1.394 19.020 11.231 1.00 . B B . 19 TYR H 1 1
23 67759 2 1 19 TYR HA H 2.953 21.462 11.886 1.00 . B B . 19 TYR HA 1 1
23 67760 2 1 19 TYR HB2 H 3.616 18.971 10.277 1.00 . B B . 19 TYR HB2 1 1
23 67761 2 1 19 TYR HB3 H 4.697 20.361 10.481 1.00 . B B . 19 TYR HB3 1 1
23 67762 2 1 19 TYR HD1 H 5.666 20.876 12.722 1.00 . B B . 19 TYR HD1 1 1
23 67763 2 1 19 TYR HD2 H 3.306 17.353 12.045 1.00 . B B . 19 TYR HD2 1 1
23 67764 2 1 19 TYR HE1 H 6.632 19.841 14.764 1.00 . B B . 19 TYR HE1 1 1
23 67765 2 1 19 TYR HE2 H 4.173 16.346 14.142 1.00 . B B . 19 TYR HE2 1 1
23 67766 2 1 19 TYR HH H 5.557 16.586 15.912 1.00 . B B . 19 TYR HH 1 1
23 67767 2 1 19 TYR N N 1.622 19.871 11.726 1.00 . B B . 19 TYR N 1 1
23 67768 2 1 19 TYR O O 2.525 22.571 9.690 1.00 . B B . 19 TYR O 1 1
23 67769 2 1 19 TYR OH O 5.927 17.454 15.738 1.00 . B B . 19 TYR OH 1 1
23 67770 2 1 20 SER C C -0.301 22.151 8.198 1.00 . B B . 20 SER C 1 1
23 67771 2 1 20 SER CA C 0.926 21.321 7.795 1.00 . B B . 20 SER CA 1 1
23 67772 2 1 20 SER CB C 0.441 20.239 6.830 1.00 . B B . 20 SER CB 1 1
23 67773 2 1 20 SER H H 1.472 19.696 9.070 1.00 . B B . 20 SER H 1 1
23 67774 2 1 20 SER HA H 1.650 21.964 7.296 1.00 . B B . 20 SER HA 1 1
23 67775 2 1 20 SER HB2 H -0.354 19.665 7.307 1.00 . B B . 20 SER HB2 1 1
23 67776 2 1 20 SER HB3 H 0.059 20.711 5.926 1.00 . B B . 20 SER HB3 1 1
23 67777 2 1 20 SER HG H 1.156 18.703 5.881 1.00 . B B . 20 SER HG 1 1
23 67778 2 1 20 SER N N 1.573 20.695 8.956 1.00 . B B . 20 SER N 1 1
23 67779 2 1 20 SER O O -0.581 23.200 7.624 1.00 . B B . 20 SER O 1 1
23 67780 2 1 20 SER OG O 1.492 19.369 6.486 1.00 . B B . 20 SER OG 1 1
23 67781 2 1 21 GLY C C -2.368 23.615 10.235 1.00 . B B . 21 GLY C 1 1
23 67782 2 1 21 GLY CA C -2.367 22.253 9.555 1.00 . B B . 21 GLY CA 1 1
23 67783 2 1 21 GLY H H -0.689 20.958 9.793 1.00 . B B . 21 GLY H 1 1
23 67784 2 1 21 GLY HA2 H -2.170 22.833 8.653 1.00 . B B . 21 GLY HA2 1 1
23 67785 2 1 21 GLY N N -1.048 21.708 9.217 1.00 . B B . 21 GLY N 1 1
23 67786 2 1 21 GLY O O -3.428 24.068 10.658 1.00 . B B . 21 GLY O 1 1
23 67787 2 1 22 ARG C C -1.778 26.661 9.727 1.00 . B B . 22 ARG C 1 1
23 67788 2 1 22 ARG CA C -1.057 25.691 10.679 1.00 . B B . 22 ARG CA 1 1
23 67789 2 1 22 ARG CB C 0.438 26.078 10.688 1.00 . B B . 22 ARG CB 1 1
23 67790 2 1 22 ARG CD C 1.365 24.310 12.329 1.00 . B B . 22 ARG CD 1 1
23 67791 2 1 22 ARG CG C 1.196 25.798 11.991 1.00 . B B . 22 ARG CG 1 1
23 67792 2 1 22 ARG CZ C 3.810 24.007 12.709 1.00 . B B . 22 ARG CZ 1 1
23 67793 2 1 22 ARG H H -0.366 23.794 10.017 1.00 . B B . 22 ARG H 1 1
23 67794 2 1 22 ARG HA H -1.468 25.807 11.682 1.00 . B B . 22 ARG HA 1 1
23 67795 2 1 22 ARG HB2 H 0.931 25.522 9.889 1.00 . B B . 22 ARG HB2 1 1
23 67796 2 1 22 ARG HB3 H 0.508 27.146 10.486 1.00 . B B . 22 ARG HB3 1 1
23 67797 2 1 22 ARG HD2 H 0.484 23.964 12.873 1.00 . B B . 22 ARG HD2 1 1
23 67798 2 1 22 ARG HD3 H 1.463 23.741 11.405 1.00 . B B . 22 ARG HD3 1 1
23 67799 2 1 22 ARG HE H 2.410 24.016 14.154 1.00 . B B . 22 ARG HE 1 1
23 67800 2 1 22 ARG HG2 H 2.189 26.241 11.907 1.00 . B B . 22 ARG HG2 1 1
23 67801 2 1 22 ARG HG3 H 0.654 26.272 12.809 1.00 . B B . 22 ARG HG3 1 1
23 67802 2 1 22 ARG HH11 H 3.398 24.131 10.745 1.00 . B B . 22 ARG HH11 1 1
23 67803 2 1 22 ARG HH12 H 5.086 23.957 11.128 1.00 . B B . 22 ARG HH12 1 1
23 67804 2 1 22 ARG HH21 H 4.647 23.834 14.532 1.00 . B B . 22 ARG HH21 1 1
23 67805 2 1 22 ARG HH22 H 5.766 23.795 13.197 1.00 . B B . 22 ARG HH22 1 1
23 67806 2 1 22 ARG N N -1.209 24.287 10.278 1.00 . B B . 22 ARG N 1 1
23 67807 2 1 22 ARG NE N 2.560 24.099 13.158 1.00 . B B . 22 ARG NE 1 1
23 67808 2 1 22 ARG NH1 N 4.128 24.033 11.436 1.00 . B B . 22 ARG NH1 1 1
23 67809 2 1 22 ARG NH2 N 4.818 23.869 13.537 1.00 . B B . 22 ARG NH2 1 1
23 67810 2 1 22 ARG O O -2.015 27.790 10.131 1.00 . B B . 22 ARG O 1 1
23 67811 2 1 23 GLU C C -3.445 26.411 6.443 1.00 . B B . 23 GLU C 1 1
23 67812 2 1 23 GLU CA C -2.429 27.108 7.372 1.00 . B B . 23 GLU CA 1 1
23 67813 2 1 23 GLU CB C -1.118 27.484 6.630 1.00 . B B . 23 GLU CB 1 1
23 67814 2 1 23 GLU CD C -1.418 30.014 6.523 1.00 . B B . 23 GLU CD 1 1
23 67815 2 1 23 GLU CG C -0.571 28.854 7.052 1.00 . B B . 23 GLU CG 1 1
23 67816 2 1 23 GLU H H -2.014 25.252 8.306 1.00 . B B . 23 GLU H 1 1
23 67817 2 1 23 GLU HA H -2.889 28.017 7.760 1.00 . B B . 23 GLU HA 1 1
23 67818 2 1 23 GLU HB2 H -0.366 26.726 6.847 1.00 . B B . 23 GLU HB2 1 1
23 67819 2 1 23 GLU HB3 H -1.316 27.502 5.558 1.00 . B B . 23 GLU HB3 1 1
23 67820 2 1 23 GLU HG2 H -0.548 28.904 8.141 1.00 . B B . 23 GLU HG2 1 1
23 67821 2 1 23 GLU HG3 H 0.445 28.958 6.668 1.00 . B B . 23 GLU HG3 1 1
23 67822 2 1 23 GLU N N -2.058 26.244 8.492 1.00 . B B . 23 GLU N 1 1
23 67823 2 1 23 GLU O O -4.007 25.368 6.804 1.00 . B B . 23 GLU O 1 1
23 67824 2 1 23 GLU OE1 O -2.531 29.753 6.010 1.00 . B B . 23 GLU OE1 1 1
23 67825 2 1 23 GLU OE2 O -0.931 31.159 6.632 1.00 . B B . 23 GLU OE2 1 1
23 67826 2 1 24 GLY C C -3.346 25.219 3.475 1.00 . B B . 24 GLY C 1 1
23 67827 2 1 24 GLY CA C -4.264 26.284 4.095 1.00 . B B . 24 GLY CA 1 1
23 67828 2 1 24 GLY H H -3.393 27.938 5.116 1.00 . B B . 24 GLY H 1 1
23 67829 2 1 24 GLY HA2 H -4.456 25.526 4.855 1.00 . B B . 24 GLY HA2 1 1
23 67830 2 1 24 GLY N N -3.661 26.973 5.246 1.00 . B B . 24 GLY N 1 1
23 67831 2 1 24 GLY O O -2.294 24.895 4.018 1.00 . B B . 24 GLY O 1 1
23 67832 2 1 25 SER C C -2.569 22.418 2.580 1.00 . B B . 25 SER C 1 1
23 67833 2 1 25 SER CA C -3.113 23.519 1.651 1.00 . B B . 25 SER CA 1 1
23 67834 2 1 25 SER CB C -2.035 23.993 0.644 1.00 . B B . 25 SER CB 1 1
23 67835 2 1 25 SER H H -4.659 24.955 1.967 1.00 . B B . 25 SER H 1 1
23 67836 2 1 25 SER HA H -3.893 23.047 1.053 1.00 . B B . 25 SER HA 1 1
23 67837 2 1 25 SER HB2 H -1.420 23.133 0.377 1.00 . B B . 25 SER HB2 1 1
23 67838 2 1 25 SER HB3 H -2.543 24.366 -0.245 1.00 . B B . 25 SER HB3 1 1
23 67839 2 1 25 SER HG H -0.536 25.247 0.428 1.00 . B B . 25 SER HG 1 1
23 67840 2 1 25 SER N N -3.789 24.625 2.362 1.00 . B B . 25 SER N 1 1
23 67841 2 1 25 SER O O -1.461 21.931 2.377 1.00 . B B . 25 SER O 1 1
23 67842 2 1 25 SER OG O -1.170 25.014 1.110 1.00 . B B . 25 SER OG 1 1
23 67843 2 1 26 LYS C C -2.176 19.825 4.365 1.00 . B B . 26 LYS C 1 1
23 67844 2 1 26 LYS CA C -2.750 21.216 4.726 1.00 . B B . 26 LYS CA 1 1
23 67845 2 1 26 LYS CB C -3.793 20.988 5.822 1.00 . B B . 26 LYS CB 1 1
23 67846 2 1 26 LYS CD C -5.353 21.693 7.570 1.00 . B B . 26 LYS CD 1 1
23 67847 2 1 26 LYS CE C -6.326 22.674 8.195 1.00 . B B . 26 LYS CE 1 1
23 67848 2 1 26 LYS CG C -4.551 22.198 6.361 1.00 . B B . 26 LYS CG 1 1
23 67849 2 1 26 LYS H H -4.319 22.180 3.610 1.00 . B B . 26 LYS H 1 1
23 67850 2 1 26 LYS HA H -1.937 21.819 5.132 1.00 . B B . 26 LYS HA 1 1
23 67851 2 1 26 LYS HB2 H -4.533 20.295 5.424 1.00 . B B . 26 LYS HB2 1 1
23 67852 2 1 26 LYS HB3 H -3.279 20.527 6.665 1.00 . B B . 26 LYS HB3 1 1
23 67853 2 1 26 LYS HD2 H -5.922 20.822 7.250 1.00 . B B . 26 LYS HD2 1 1
23 67854 2 1 26 LYS HD3 H -4.640 21.400 8.341 1.00 . B B . 26 LYS HD3 1 1
23 67855 2 1 26 LYS HE2 H -7.121 22.872 7.475 1.00 . B B . 26 LYS HE2 1 1
23 67856 2 1 26 LYS HE3 H -6.754 22.214 9.085 1.00 . B B . 26 LYS HE3 1 1
23 67857 2 1 26 LYS HG2 H -3.852 22.975 6.668 1.00 . B B . 26 LYS HG2 1 1
23 67858 2 1 26 LYS HG3 H -5.224 22.593 5.601 1.00 . B B . 26 LYS HG3 1 1
23 67859 2 1 26 LYS HZ1 H -6.415 24.581 8.994 1.00 . B B . 26 LYS HZ1 1 1
23 67860 2 1 26 LYS HZ2 H -4.986 23.810 9.263 1.00 . B B . 26 LYS HZ2 1 1
23 67861 2 1 26 LYS HZ3 H -5.326 24.421 7.770 1.00 . B B . 26 LYS HZ3 1 1
23 67862 2 1 26 LYS N N -3.328 21.983 3.600 1.00 . B B . 26 LYS N 1 1
23 67863 2 1 26 LYS NZ N -5.717 23.974 8.587 1.00 . B B . 26 LYS NZ 1 1
23 67864 2 1 26 LYS O O -1.844 19.046 5.259 1.00 . B B . 26 LYS O 1 1
23 67865 2 1 27 LEU C C -0.306 18.205 1.987 1.00 . B B . 27 LEU C 1 1
23 67866 2 1 27 LEU CA C -1.733 18.158 2.577 1.00 . B B . 27 LEU CA 1 1
23 67867 2 1 27 LEU CB C -2.810 17.650 1.594 1.00 . B B . 27 LEU CB 1 1
23 67868 2 1 27 LEU CD1 C -5.214 17.150 1.059 1.00 . B B . 27 LEU CD1 1 1
23 67869 2 1 27 LEU CD2 C -4.558 17.225 3.479 1.00 . B B . 27 LEU CD2 1 1
23 67870 2 1 27 LEU CG C -4.278 17.804 2.079 1.00 . B B . 27 LEU CG 1 1
23 67871 2 1 27 LEU H H -2.451 20.131 2.402 1.00 . B B . 27 LEU H 1 1
23 67872 2 1 27 LEU HA H -1.706 17.464 3.418 1.00 . B B . 27 LEU HA 1 1
23 67873 2 1 27 LEU HB2 H -2.701 18.206 0.662 1.00 . B B . 27 LEU HB2 1 1
23 67874 2 1 27 LEU HB3 H -2.624 16.591 1.410 1.00 . B B . 27 LEU HB3 1 1
23 67875 2 1 27 LEU HD11 H -6.251 17.295 1.362 1.00 . B B . 27 LEU HD11 1 1
23 67876 2 1 27 LEU HD12 H -5.058 17.601 0.080 1.00 . B B . 27 LEU HD12 1 1
23 67877 2 1 27 LEU HD13 H -5.000 16.083 1.004 1.00 . B B . 27 LEU HD13 1 1
23 67878 2 1 27 LEU HD21 H -5.599 17.384 3.760 1.00 . B B . 27 LEU HD21 1 1
23 67879 2 1 27 LEU HD22 H -4.351 16.154 3.473 1.00 . B B . 27 LEU HD22 1 1
23 67880 2 1 27 LEU HD23 H -3.913 17.716 4.206 1.00 . B B . 27 LEU HD23 1 1
23 67881 2 1 27 LEU HG H -4.500 18.871 2.116 1.00 . B B . 27 LEU HG 1 1
23 67882 2 1 27 LEU N N -2.151 19.454 3.089 1.00 . B B . 27 LEU N 1 1
23 67883 2 1 27 LEU O O 0.244 17.138 1.712 1.00 . B B . 27 LEU O 1 1
23 67884 2 1 28 THR C C 2.452 20.052 2.967 1.00 . B B . 28 THR C 1 1
23 67885 2 1 28 THR CA C 1.779 19.555 1.676 1.00 . B B . 28 THR CA 1 1
23 67886 2 1 28 THR CB C 2.064 20.526 0.521 1.00 . B B . 28 THR CB 1 1
23 67887 2 1 28 THR CG2 C 1.575 19.985 -0.825 1.00 . B B . 28 THR CG2 1 1
23 67888 2 1 28 THR H H -0.241 20.234 1.862 1.00 . B B . 28 THR H 1 1
23 67889 2 1 28 THR HA H 2.202 18.582 1.422 1.00 . B B . 28 THR HA 1 1
23 67890 2 1 28 THR HB H 3.138 20.693 0.469 1.00 . B B . 28 THR HB 1 1
23 67891 2 1 28 THR HG1 H 1.617 22.353 0.013 1.00 . B B . 28 THR HG1 1 1
23 67892 2 1 28 THR HG21 H 1.799 20.694 -1.622 1.00 . B B . 28 THR HG21 1 1
23 67893 2 1 28 THR HG22 H 2.075 19.040 -1.035 1.00 . B B . 28 THR HG22 1 1
23 67894 2 1 28 THR HG23 H 0.497 19.826 -0.780 1.00 . B B . 28 THR HG23 1 1
23 67895 2 1 28 THR N N 0.318 19.393 1.849 1.00 . B B . 28 THR N 1 1
23 67896 2 1 28 THR O O 1.760 20.268 3.968 1.00 . B B . 28 THR O 1 1
23 67897 2 1 28 THR OG1 O 1.411 21.755 0.735 1.00 . B B . 28 THR OG1 1 1
23 67898 2 1 29 LEU C C 5.970 21.436 3.396 1.00 . B B . 29 LEU C 1 1
23 67899 2 1 29 LEU CA C 4.535 21.139 3.861 1.00 . B B . 29 LEU CA 1 1
23 67900 2 1 29 LEU CB C 4.515 20.710 5.350 1.00 . B B . 29 LEU CB 1 1
23 67901 2 1 29 LEU CD1 C 5.377 19.438 7.324 1.00 . B B . 29 LEU CD1 1 1
23 67902 2 1 29 LEU CD2 C 5.571 18.393 5.060 1.00 . B B . 29 LEU CD2 1 1
23 67903 2 1 29 LEU CG C 5.595 19.714 5.831 1.00 . B B . 29 LEU CG 1 1
23 67904 2 1 29 LEU H H 4.329 19.706 2.288 1.00 . B B . 29 LEU H 1 1
23 67905 2 1 29 LEU HA H 4.000 22.087 3.813 1.00 . B B . 29 LEU HA 1 1
23 67906 2 1 29 LEU HB2 H 4.618 21.615 5.950 1.00 . B B . 29 LEU HB2 1 1
23 67907 2 1 29 LEU HB3 H 3.544 20.255 5.544 1.00 . B B . 29 LEU HB3 1 1
23 67908 2 1 29 LEU HD11 H 6.151 18.760 7.687 1.00 . B B . 29 LEU HD11 1 1
23 67909 2 1 29 LEU HD12 H 5.428 20.375 7.879 1.00 . B B . 29 LEU HD12 1 1
23 67910 2 1 29 LEU HD13 H 4.399 18.983 7.471 1.00 . B B . 29 LEU HD13 1 1
23 67911 2 1 29 LEU HD21 H 6.352 17.726 5.429 1.00 . B B . 29 LEU HD21 1 1
23 67912 2 1 29 LEU HD22 H 4.601 17.916 5.193 1.00 . B B . 29 LEU HD22 1 1
23 67913 2 1 29 LEU HD23 H 5.739 18.589 4.001 1.00 . B B . 29 LEU HD23 1 1
23 67914 2 1 29 LEU HG H 6.575 20.173 5.690 1.00 . B B . 29 LEU HG 1 1
23 67915 2 1 29 LEU N N 3.786 20.231 2.960 1.00 . B B . 29 LEU N 1 1
23 67916 2 1 29 LEU O O 6.484 20.820 2.467 1.00 . B B . 29 LEU O 1 1
23 67917 2 1 30 SER C C 9.112 21.715 4.182 1.00 . B B . 30 SER C 1 1
23 67918 2 1 30 SER CA C 8.035 22.751 3.798 1.00 . B B . 30 SER CA 1 1
23 67919 2 1 30 SER CB C 8.327 24.102 4.463 1.00 . B B . 30 SER CB 1 1
23 67920 2 1 30 SER H H 6.198 22.791 4.878 1.00 . B B . 30 SER H 1 1
23 67921 2 1 30 SER HA H 8.098 22.890 2.719 1.00 . B B . 30 SER HA 1 1
23 67922 2 1 30 SER HB2 H 9.377 24.353 4.304 1.00 . B B . 30 SER HB2 1 1
23 67923 2 1 30 SER HB3 H 7.697 24.864 4.005 1.00 . B B . 30 SER HB3 1 1
23 67924 2 1 30 SER HG H 8.265 24.938 6.231 1.00 . B B . 30 SER HG 1 1
23 67925 2 1 30 SER N N 6.652 22.346 4.092 1.00 . B B . 30 SER N 1 1
23 67926 2 1 30 SER O O 9.080 21.059 5.234 1.00 . B B . 30 SER O 1 1
23 67927 2 1 30 SER OG O 8.070 24.075 5.858 1.00 . B B . 30 SER OG 1 1
23 67928 2 1 31 ARG C C 12.092 20.830 4.713 1.00 . B B . 31 ARG C 1 1
23 67929 2 1 31 ARG CA C 11.273 20.693 3.415 1.00 . B B . 31 ARG CA 1 1
23 67930 2 1 31 ARG CB C 12.091 20.896 2.122 1.00 . B B . 31 ARG CB 1 1
23 67931 2 1 31 ARG CD C 13.756 20.100 0.413 1.00 . B B . 31 ARG CD 1 1
23 67932 2 1 31 ARG CG C 13.123 19.812 1.791 1.00 . B B . 31 ARG CG 1 1
23 67933 2 1 31 ARG CZ C 13.723 18.009 -0.954 1.00 . B B . 31 ARG CZ 1 1
23 67934 2 1 31 ARG H H 10.166 22.288 2.570 1.00 . B B . 31 ARG H 1 1
23 67935 2 1 31 ARG HA H 10.867 19.682 3.403 1.00 . B B . 31 ARG HA 1 1
23 67936 2 1 31 ARG HB2 H 11.390 20.950 1.290 1.00 . B B . 31 ARG HB2 1 1
23 67937 2 1 31 ARG HB3 H 12.623 21.844 2.212 1.00 . B B . 31 ARG HB3 1 1
23 67938 2 1 31 ARG HD2 H 12.980 20.480 -0.252 1.00 . B B . 31 ARG HD2 1 1
23 67939 2 1 31 ARG HD3 H 14.526 20.860 0.537 1.00 . B B . 31 ARG HD3 1 1
23 67940 2 1 31 ARG HE H 15.359 18.775 -0.067 1.00 . B B . 31 ARG HE 1 1
23 67941 2 1 31 ARG HG2 H 13.903 19.810 2.553 1.00 . B B . 31 ARG HG2 1 1
23 67942 2 1 31 ARG HG3 H 12.632 18.839 1.769 1.00 . B B . 31 ARG HG3 1 1
23 67943 2 1 31 ARG HH11 H 11.900 18.824 -0.706 1.00 . B B . 31 ARG HH11 1 1
23 67944 2 1 31 ARG HH12 H 11.948 17.388 -1.698 1.00 . B B . 31 ARG HH12 1 1
23 67945 2 1 31 ARG HH21 H 15.365 16.938 -1.415 1.00 . B B . 31 ARG HH21 1 1
23 67946 2 1 31 ARG HH22 H 13.869 16.344 -2.091 1.00 . B B . 31 ARG HH22 1 1
23 67947 2 1 31 ARG N N 10.149 21.635 3.341 1.00 . B B . 31 ARG N 1 1
23 67948 2 1 31 ARG NE N 14.369 18.908 -0.216 1.00 . B B . 31 ARG NE 1 1
23 67949 2 1 31 ARG NH1 N 12.428 18.077 -1.135 1.00 . B B . 31 ARG NH1 1 1
23 67950 2 1 31 ARG NH2 N 14.365 17.022 -1.531 1.00 . B B . 31 ARG NH2 1 1
23 67951 2 1 31 ARG O O 12.768 19.882 5.117 1.00 . B B . 31 ARG O 1 1
23 67952 2 1 32 LYS C C 11.711 21.477 7.847 1.00 . B B . 32 LYS C 1 1
23 67953 2 1 32 LYS CA C 12.565 22.156 6.761 1.00 . B B . 32 LYS CA 1 1
23 67954 2 1 32 LYS CB C 12.739 23.661 7.069 1.00 . B B . 32 LYS CB 1 1
23 67955 2 1 32 LYS CD C 14.493 23.428 9.016 1.00 . B B . 32 LYS CD 1 1
23 67956 2 1 32 LYS CE C 13.570 23.899 10.153 1.00 . B B . 32 LYS CE 1 1
23 67957 2 1 32 LYS CG C 14.122 24.022 7.644 1.00 . B B . 32 LYS CG 1 1
23 67958 2 1 32 LYS H H 11.536 22.758 4.998 1.00 . B B . 32 LYS H 1 1
23 67959 2 1 32 LYS HA H 13.551 21.692 6.776 1.00 . B B . 32 LYS HA 1 1
23 67960 2 1 32 LYS HB2 H 12.596 24.219 6.144 1.00 . B B . 32 LYS HB2 1 1
23 67961 2 1 32 LYS HB3 H 11.979 23.955 7.793 1.00 . B B . 32 LYS HB3 1 1
23 67962 2 1 32 LYS HD2 H 14.434 22.342 8.950 1.00 . B B . 32 LYS HD2 1 1
23 67963 2 1 32 LYS HD3 H 15.515 23.723 9.255 1.00 . B B . 32 LYS HD3 1 1
23 67964 2 1 32 LYS HE2 H 13.403 24.972 10.053 1.00 . B B . 32 LYS HE2 1 1
23 67965 2 1 32 LYS HE3 H 12.616 23.378 10.073 1.00 . B B . 32 LYS HE3 1 1
23 67966 2 1 32 LYS HG2 H 14.872 23.685 6.928 1.00 . B B . 32 LYS HG2 1 1
23 67967 2 1 32 LYS HG3 H 14.166 25.107 7.734 1.00 . B B . 32 LYS HG3 1 1
23 67968 2 1 32 LYS HZ1 H 13.532 23.944 12.206 1.00 . B B . 32 LYS HZ1 1 1
23 67969 2 1 32 LYS HZ2 H 14.311 22.630 11.587 1.00 . B B . 32 LYS HZ2 1 1
23 67970 2 1 32 LYS HZ3 H 15.043 24.109 11.568 1.00 . B B . 32 LYS HZ3 1 1
23 67971 2 1 32 LYS N N 12.011 21.969 5.415 1.00 . B B . 32 LYS N 1 1
23 67972 2 1 32 LYS NZ N 14.160 23.623 11.483 1.00 . B B . 32 LYS NZ 1 1
23 67973 2 1 32 LYS O O 12.284 20.851 8.733 1.00 . B B . 32 LYS O 1 1
23 67974 2 1 33 GLU C C 9.385 19.460 8.654 1.00 . B B . 33 GLU C 1 1
23 67975 2 1 33 GLU CA C 9.486 20.998 8.788 1.00 . B B . 33 GLU CA 1 1
23 67976 2 1 33 GLU CB C 8.130 21.729 8.789 1.00 . B B . 33 GLU CB 1 1
23 67977 2 1 33 GLU CD C 7.424 22.142 11.310 1.00 . B B . 33 GLU CD 1 1
23 67978 2 1 33 GLU CG C 7.173 21.425 9.963 1.00 . B B . 33 GLU CG 1 1
23 67979 2 1 33 GLU H H 9.963 22.084 7.014 1.00 . B B . 33 GLU H 1 1
23 67980 2 1 33 GLU HA H 9.939 21.190 9.760 1.00 . B B . 33 GLU HA 1 1
23 67981 2 1 33 GLU HB2 H 8.334 22.800 8.799 1.00 . B B . 33 GLU HB2 1 1
23 67982 2 1 33 GLU HB3 H 7.613 21.468 7.866 1.00 . B B . 33 GLU HB3 1 1
23 67983 2 1 33 GLU HG2 H 6.166 21.686 9.638 1.00 . B B . 33 GLU HG2 1 1
23 67984 2 1 33 GLU HG3 H 7.221 20.352 10.151 1.00 . B B . 33 GLU HG3 1 1
23 67985 2 1 33 GLU N N 10.382 21.582 7.785 1.00 . B B . 33 GLU N 1 1
23 67986 2 1 33 GLU O O 9.126 18.818 9.661 1.00 . B B . 33 GLU O 1 1
23 67987 2 1 33 GLU OE1 O 8.145 21.611 12.188 1.00 . B B . 33 GLU OE1 1 1
23 67988 2 1 33 GLU OE2 O 6.753 23.177 11.558 1.00 . B B . 33 GLU OE2 1 1
23 67989 2 1 34 LEU C C 11.207 16.971 8.271 1.00 . B B . 34 LEU C 1 1
23 67990 2 1 34 LEU CA C 9.978 17.371 7.429 1.00 . B B . 34 LEU CA 1 1
23 67991 2 1 34 LEU CB C 10.117 16.934 5.949 1.00 . B B . 34 LEU CB 1 1
23 67992 2 1 34 LEU CD1 C 10.355 14.357 6.383 1.00 . B B . 34 LEU CD1 1 1
23 67993 2 1 34 LEU CD2 C 10.980 15.335 4.182 1.00 . B B . 34 LEU CD2 1 1
23 67994 2 1 34 LEU CG C 10.897 15.614 5.689 1.00 . B B . 34 LEU CG 1 1
23 67995 2 1 34 LEU H H 9.765 19.366 6.654 1.00 . B B . 34 LEU H 1 1
23 67996 2 1 34 LEU HA H 9.114 16.855 7.847 1.00 . B B . 34 LEU HA 1 1
23 67997 2 1 34 LEU HB2 H 9.112 16.810 5.544 1.00 . B B . 34 LEU HB2 1 1
23 67998 2 1 34 LEU HB3 H 10.628 17.733 5.413 1.00 . B B . 34 LEU HB3 1 1
23 67999 2 1 34 LEU HD11 H 10.977 13.487 6.170 1.00 . B B . 34 LEU HD11 1 1
23 68000 2 1 34 LEU HD12 H 10.338 14.523 7.460 1.00 . B B . 34 LEU HD12 1 1
23 68001 2 1 34 LEU HD13 H 9.343 14.161 6.029 1.00 . B B . 34 LEU HD13 1 1
23 68002 2 1 34 LEU HD21 H 11.582 14.446 3.993 1.00 . B B . 34 LEU HD21 1 1
23 68003 2 1 34 LEU HD22 H 9.975 15.177 3.787 1.00 . B B . 34 LEU HD22 1 1
23 68004 2 1 34 LEU HD23 H 11.436 16.190 3.681 1.00 . B B . 34 LEU HD23 1 1
23 68005 2 1 34 LEU HG H 11.909 15.771 6.062 1.00 . B B . 34 LEU HG 1 1
23 68006 2 1 34 LEU N N 9.705 18.830 7.508 1.00 . B B . 34 LEU N 1 1
23 68007 2 1 34 LEU O O 11.118 16.097 9.130 1.00 . B B . 34 LEU O 1 1
23 68008 2 1 35 LYS C C 13.285 17.590 10.375 1.00 . B B . 35 LYS C 1 1
23 68009 2 1 35 LYS CA C 13.567 17.415 8.870 1.00 . B B . 35 LYS CA 1 1
23 68010 2 1 35 LYS CB C 14.662 18.386 8.368 1.00 . B B . 35 LYS CB 1 1
23 68011 2 1 35 LYS CD C 16.983 19.391 8.805 1.00 . B B . 35 LYS CD 1 1
23 68012 2 1 35 LYS CE C 17.684 18.773 7.588 1.00 . B B . 35 LYS CE 1 1
23 68013 2 1 35 LYS CG C 15.859 18.491 9.326 1.00 . B B . 35 LYS CG 1 1
23 68014 2 1 35 LYS H H 12.398 18.316 7.321 1.00 . B B . 35 LYS H 1 1
23 68015 2 1 35 LYS HA H 13.910 16.394 8.707 1.00 . B B . 35 LYS HA 1 1
23 68016 2 1 35 LYS HB2 H 15.020 18.033 7.400 1.00 . B B . 35 LYS HB2 1 1
23 68017 2 1 35 LYS HB3 H 14.220 19.377 8.254 1.00 . B B . 35 LYS HB3 1 1
23 68018 2 1 35 LYS HD2 H 16.561 20.355 8.518 1.00 . B B . 35 LYS HD2 1 1
23 68019 2 1 35 LYS HD3 H 17.716 19.538 9.599 1.00 . B B . 35 LYS HD3 1 1
23 68020 2 1 35 LYS HE2 H 17.798 17.702 7.756 1.00 . B B . 35 LYS HE2 1 1
23 68021 2 1 35 LYS HE3 H 17.063 18.934 6.707 1.00 . B B . 35 LYS HE3 1 1
23 68022 2 1 35 LYS HG2 H 15.507 18.893 10.275 1.00 . B B . 35 LYS HG2 1 1
23 68023 2 1 35 LYS HG3 H 16.264 17.491 9.482 1.00 . B B . 35 LYS HG3 1 1
23 68024 2 1 35 LYS HZ1 H 19.445 18.925 6.535 1.00 . B B . 35 LYS HZ1 1 1
23 68025 2 1 35 LYS HZ2 H 18.927 20.353 7.175 1.00 . B B . 35 LYS HZ2 1 1
23 68026 2 1 35 LYS HZ3 H 19.609 19.210 8.149 1.00 . B B . 35 LYS HZ3 1 1
23 68027 2 1 35 LYS N N 12.354 17.632 8.064 1.00 . B B . 35 LYS N 1 1
23 68028 2 1 35 LYS NZ N 19.021 19.361 7.341 1.00 . B B . 35 LYS NZ 1 1
23 68029 2 1 35 LYS O O 13.856 16.890 11.208 1.00 . B B . 35 LYS O 1 1
23 68030 2 1 36 GLU C C 11.055 17.750 12.589 1.00 . B B . 36 GLU C 1 1
23 68031 2 1 36 GLU CA C 11.959 18.850 12.027 1.00 . B B . 36 GLU CA 1 1
23 68032 2 1 36 GLU CB C 11.196 20.177 11.955 1.00 . B B . 36 GLU CB 1 1
23 68033 2 1 36 GLU CD C 12.671 21.755 13.233 1.00 . B B . 36 GLU CD 1 1
23 68034 2 1 36 GLU CG C 11.362 20.974 13.231 1.00 . B B . 36 GLU CG 1 1
23 68035 2 1 36 GLU H H 12.029 19.094 9.935 1.00 . B B . 36 GLU H 1 1
23 68036 2 1 36 GLU HA H 12.825 18.963 12.679 1.00 . B B . 36 GLU HA 1 1
23 68037 2 1 36 GLU HB2 H 11.579 20.762 11.120 1.00 . B B . 36 GLU HB2 1 1
23 68038 2 1 36 GLU HB3 H 10.137 19.971 11.800 1.00 . B B . 36 GLU HB3 1 1
23 68039 2 1 36 GLU HG2 H 10.531 21.672 13.326 1.00 . B B . 36 GLU HG2 1 1
23 68040 2 1 36 GLU HG3 H 11.354 20.291 14.081 1.00 . B B . 36 GLU HG3 1 1
23 68041 2 1 36 GLU N N 12.413 18.538 10.686 1.00 . B B . 36 GLU N 1 1
23 68042 2 1 36 GLU O O 11.259 17.311 13.718 1.00 . B B . 36 GLU O 1 1
23 68043 2 1 36 GLU OE1 O 13.709 21.256 12.743 1.00 . B B . 36 GLU OE1 1 1
23 68044 2 1 36 GLU OE2 O 12.612 22.956 13.569 1.00 . B B . 36 GLU OE2 1 1
23 68045 2 1 37 LEU C C 9.964 14.972 12.525 1.00 . B B . 37 LEU C 1 1
23 68046 2 1 37 LEU CA C 9.178 16.203 12.120 1.00 . B B . 37 LEU CA 1 1
23 68047 2 1 37 LEU CB C 8.220 15.910 10.941 1.00 . B B . 37 LEU CB 1 1
23 68048 2 1 37 LEU CD1 C 5.965 16.659 9.991 1.00 . B B . 37 LEU CD1 1 1
23 68049 2 1 37 LEU CD2 C 6.061 15.223 12.044 1.00 . B B . 37 LEU CD2 1 1
23 68050 2 1 37 LEU CG C 6.772 16.330 11.255 1.00 . B B . 37 LEU CG 1 1
23 68051 2 1 37 LEU H H 9.966 17.730 10.888 1.00 . B B . 37 LEU H 1 1
23 68052 2 1 37 LEU HA H 8.575 16.513 12.972 1.00 . B B . 37 LEU HA 1 1
23 68053 2 1 37 LEU HB2 H 8.563 16.459 10.064 1.00 . B B . 37 LEU HB2 1 1
23 68054 2 1 37 LEU HB3 H 8.239 14.841 10.730 1.00 . B B . 37 LEU HB3 1 1
23 68055 2 1 37 LEU HD11 H 4.955 16.969 10.256 1.00 . B B . 37 LEU HD11 1 1
23 68056 2 1 37 LEU HD12 H 6.457 17.467 9.449 1.00 . B B . 37 LEU HD12 1 1
23 68057 2 1 37 LEU HD13 H 5.913 15.774 9.356 1.00 . B B . 37 LEU HD13 1 1
23 68058 2 1 37 LEU HD21 H 5.047 15.537 12.295 1.00 . B B . 37 LEU HD21 1 1
23 68059 2 1 37 LEU HD22 H 6.018 14.317 11.438 1.00 . B B . 37 LEU HD22 1 1
23 68060 2 1 37 LEU HD23 H 6.614 15.020 12.961 1.00 . B B . 37 LEU HD23 1 1
23 68061 2 1 37 LEU HG H 6.809 17.227 11.874 1.00 . B B . 37 LEU HG 1 1
23 68062 2 1 37 LEU N N 10.085 17.292 11.790 1.00 . B B . 37 LEU N 1 1
23 68063 2 1 37 LEU O O 9.801 14.523 13.650 1.00 . B B . 37 LEU O 1 1
23 68064 2 1 38 ILE C C 12.554 13.395 13.232 1.00 . B B . 38 ILE C 1 1
23 68065 2 1 38 ILE CA C 11.653 13.267 11.989 1.00 . B B . 38 ILE CA 1 1
23 68066 2 1 38 ILE CB C 12.443 12.771 10.756 1.00 . B B . 38 ILE CB 1 1
23 68067 2 1 38 ILE CD1 C 14.356 13.367 9.134 1.00 . B B . 38 ILE CD1 1 1
23 68068 2 1 38 ILE CG1 C 13.507 13.800 10.327 1.00 . B B . 38 ILE CG1 1 1
23 68069 2 1 38 ILE CG2 C 11.472 12.411 9.615 1.00 . B B . 38 ILE CG2 1 1
23 68070 2 1 38 ILE H H 11.038 14.941 10.801 1.00 . B B . 38 ILE H 1 1
23 68071 2 1 38 ILE HA H 10.923 12.492 12.222 1.00 . B B . 38 ILE HA 1 1
23 68072 2 1 38 ILE HB H 12.969 11.859 11.040 1.00 . B B . 38 ILE HB 1 1
23 68073 2 1 38 ILE HD11 H 15.085 14.137 8.880 1.00 . B B . 38 ILE HD11 1 1
23 68074 2 1 38 ILE HD12 H 14.882 12.446 9.384 1.00 . B B . 38 ILE HD12 1 1
23 68075 2 1 38 ILE HD13 H 13.708 13.193 8.275 1.00 . B B . 38 ILE HD13 1 1
23 68076 2 1 38 ILE HG12 H 12.998 14.727 10.064 1.00 . B B . 38 ILE HG12 1 1
23 68077 2 1 38 ILE HG13 H 14.171 13.977 11.172 1.00 . B B . 38 ILE HG13 1 1
23 68078 2 1 38 ILE HG21 H 12.033 12.027 8.763 1.00 . B B . 38 ILE HG21 1 1
23 68079 2 1 38 ILE HG22 H 10.773 11.649 9.961 1.00 . B B . 38 ILE HG22 1 1
23 68080 2 1 38 ILE HG23 H 10.919 13.302 9.314 1.00 . B B . 38 ILE HG23 1 1
23 68081 2 1 38 ILE N N 10.873 14.478 11.682 1.00 . B B . 38 ILE N 1 1
23 68082 2 1 38 ILE O O 13.078 12.387 13.696 1.00 . B B . 38 ILE O 1 1
23 68083 2 1 39 LYS C C 12.231 14.866 16.237 1.00 . B B . 39 LYS C 1 1
23 68084 2 1 39 LYS CA C 13.319 14.791 15.145 1.00 . B B . 39 LYS CA 1 1
23 68085 2 1 39 LYS CB C 14.139 16.091 15.125 1.00 . B B . 39 LYS CB 1 1
23 68086 2 1 39 LYS CD C 16.093 15.222 13.579 1.00 . B B . 39 LYS CD 1 1
23 68087 2 1 39 LYS CE C 16.008 13.685 13.612 1.00 . B B . 39 LYS CE 1 1
23 68088 2 1 39 LYS CG C 15.641 15.946 14.861 1.00 . B B . 39 LYS CG 1 1
23 68089 2 1 39 LYS H H 12.584 15.422 13.246 1.00 . B B . 39 LYS H 1 1
23 68090 2 1 39 LYS HA H 13.978 13.954 15.380 1.00 . B B . 39 LYS HA 1 1
23 68091 2 1 39 LYS HB2 H 13.726 16.731 14.346 1.00 . B B . 39 LYS HB2 1 1
23 68092 2 1 39 LYS HB3 H 14.018 16.574 16.094 1.00 . B B . 39 LYS HB3 1 1
23 68093 2 1 39 LYS HD2 H 15.469 15.573 12.758 1.00 . B B . 39 LYS HD2 1 1
23 68094 2 1 39 LYS HD3 H 17.132 15.494 13.389 1.00 . B B . 39 LYS HD3 1 1
23 68095 2 1 39 LYS HE2 H 14.958 13.397 13.668 1.00 . B B . 39 LYS HE2 1 1
23 68096 2 1 39 LYS HE3 H 16.438 13.293 12.691 1.00 . B B . 39 LYS HE3 1 1
23 68097 2 1 39 LYS HG2 H 16.061 16.950 14.827 1.00 . B B . 39 LYS HG2 1 1
23 68098 2 1 39 LYS HG3 H 16.067 15.402 15.705 1.00 . B B . 39 LYS HG3 1 1
23 68099 2 1 39 LYS HZ1 H 16.634 12.077 14.733 1.00 . B B . 39 LYS HZ1 1 1
23 68100 2 1 39 LYS HZ2 H 17.700 13.332 14.714 1.00 . B B . 39 LYS HZ2 1 1
23 68101 2 1 39 LYS HZ3 H 16.326 13.429 15.622 1.00 . B B . 39 LYS HZ3 1 1
23 68102 2 1 39 LYS N N 12.787 14.595 13.788 1.00 . B B . 39 LYS N 1 1
23 68103 2 1 39 LYS NZ N 16.722 13.082 14.761 1.00 . B B . 39 LYS NZ 1 1
23 68104 2 1 39 LYS O O 12.461 14.399 17.351 1.00 . B B . 39 LYS O 1 1
23 68105 2 1 40 LYS C C 9.130 14.414 17.145 1.00 . B B . 40 LYS C 1 1
23 68106 2 1 40 LYS CA C 9.977 15.683 16.905 1.00 . B B . 40 LYS CA 1 1
23 68107 2 1 40 LYS CB C 9.119 16.825 16.386 1.00 . B B . 40 LYS CB 1 1
23 68108 2 1 40 LYS CD C 8.908 19.203 15.881 1.00 . B B . 40 LYS CD 1 1
23 68109 2 1 40 LYS CE C 9.395 20.656 15.938 1.00 . B B . 40 LYS CE 1 1
23 68110 2 1 40 LYS CG C 9.817 18.189 16.556 1.00 . B B . 40 LYS CG 1 1
23 68111 2 1 40 LYS H H 10.952 15.838 15.026 1.00 . B B . 40 LYS H 1 1
23 68112 2 1 40 LYS HA H 10.405 15.979 17.862 1.00 . B B . 40 LYS HA 1 1
23 68113 2 1 40 LYS HB2 H 8.915 16.662 15.328 1.00 . B B . 40 LYS HB2 1 1
23 68114 2 1 40 LYS HB3 H 8.179 16.840 16.938 1.00 . B B . 40 LYS HB3 1 1
23 68115 2 1 40 LYS HD2 H 8.809 18.921 14.833 1.00 . B B . 40 LYS HD2 1 1
23 68116 2 1 40 LYS HD3 H 7.934 19.156 16.364 1.00 . B B . 40 LYS HD3 1 1
23 68117 2 1 40 LYS HE2 H 9.196 21.055 16.932 1.00 . B B . 40 LYS HE2 1 1
23 68118 2 1 40 LYS HE3 H 10.470 20.673 15.753 1.00 . B B . 40 LYS HE3 1 1
23 68119 2 1 40 LYS HG2 H 9.935 18.428 17.613 1.00 . B B . 40 LYS HG2 1 1
23 68120 2 1 40 LYS HG3 H 10.796 18.176 16.075 1.00 . B B . 40 LYS HG3 1 1
23 68121 2 1 40 LYS HZ1 H 9.069 22.471 14.998 1.00 . B B . 40 LYS HZ1 1 1
23 68122 2 1 40 LYS HZ2 H 8.907 21.171 13.999 1.00 . B B . 40 LYS HZ2 1 1
23 68123 2 1 40 LYS HZ3 H 7.723 21.525 15.092 1.00 . B B . 40 LYS HZ3 1 1
23 68124 2 1 40 LYS N N 11.083 15.480 15.961 1.00 . B B . 40 LYS N 1 1
23 68125 2 1 40 LYS NZ N 8.719 21.526 14.925 1.00 . B B . 40 LYS NZ 1 1
23 68126 2 1 40 LYS O O 8.707 14.178 18.273 1.00 . B B . 40 LYS O 1 1
23 68127 2 1 41 GLU C C 8.801 11.097 16.259 1.00 . B B . 41 GLU C 1 1
23 68128 2 1 41 GLU CA C 8.024 12.414 16.112 1.00 . B B . 41 GLU CA 1 1
23 68129 2 1 41 GLU CB C 7.140 12.339 14.850 1.00 . B B . 41 GLU CB 1 1
23 68130 2 1 41 GLU CD C 7.675 10.982 12.722 1.00 . B B . 41 GLU CD 1 1
23 68131 2 1 41 GLU CG C 7.935 12.244 13.537 1.00 . B B . 41 GLU CG 1 1
23 68132 2 1 41 GLU H H 9.262 13.889 15.202 1.00 . B B . 41 GLU H 1 1
23 68133 2 1 41 GLU HA H 7.368 12.503 16.978 1.00 . B B . 41 GLU HA 1 1
23 68134 2 1 41 GLU HB2 H 6.504 11.457 14.930 1.00 . B B . 41 GLU HB2 1 1
23 68135 2 1 41 GLU HB3 H 6.519 13.233 14.811 1.00 . B B . 41 GLU HB3 1 1
23 68136 2 1 41 GLU HG2 H 7.677 13.106 12.921 1.00 . B B . 41 GLU HG2 1 1
23 68137 2 1 41 GLU HG3 H 8.996 12.281 13.777 1.00 . B B . 41 GLU HG3 1 1
23 68138 2 1 41 GLU N N 8.859 13.631 16.092 1.00 . B B . 41 GLU N 1 1
23 68139 2 1 41 GLU O O 8.177 10.097 16.612 1.00 . B B . 41 GLU O 1 1
23 68140 2 1 41 GLU OE1 O 7.964 9.880 13.234 1.00 . B B . 41 GLU OE1 1 1
23 68141 2 1 41 GLU OE2 O 7.218 11.136 11.571 1.00 . B B . 41 GLU OE2 1 1
23 68142 2 1 42 LEU C C 12.222 10.016 16.841 1.00 . B B . 42 LEU C 1 1
23 68143 2 1 42 LEU CA C 10.933 9.851 16.021 1.00 . B B . 42 LEU CA 1 1
23 68144 2 1 42 LEU CB C 11.201 9.460 14.553 1.00 . B B . 42 LEU CB 1 1
23 68145 2 1 42 LEU CD1 C 10.924 7.468 13.006 1.00 . B B . 42 LEU CD1 1 1
23 68146 2 1 42 LEU CD2 C 12.905 7.552 14.519 1.00 . B B . 42 LEU CD2 1 1
23 68147 2 1 42 LEU CG C 11.426 7.947 14.376 1.00 . B B . 42 LEU CG 1 1
23 68148 2 1 42 LEU H H 10.604 11.943 15.864 1.00 . B B . 42 LEU H 1 1
23 68149 2 1 42 LEU HA H 10.350 9.054 16.482 1.00 . B B . 42 LEU HA 1 1
23 68150 2 1 42 LEU HB2 H 10.343 9.759 13.950 1.00 . B B . 42 LEU HB2 1 1
23 68151 2 1 42 LEU HB3 H 12.090 9.989 14.208 1.00 . B B . 42 LEU HB3 1 1
23 68152 2 1 42 LEU HD11 H 11.061 6.391 12.911 1.00 . B B . 42 LEU HD11 1 1
23 68153 2 1 42 LEU HD12 H 9.864 7.704 12.909 1.00 . B B . 42 LEU HD12 1 1
23 68154 2 1 42 LEU HD13 H 11.483 7.973 12.219 1.00 . B B . 42 LEU HD13 1 1
23 68155 2 1 42 LEU HD21 H 13.024 6.474 14.413 1.00 . B B . 42 LEU HD21 1 1
23 68156 2 1 42 LEU HD22 H 13.489 8.054 13.746 1.00 . B B . 42 LEU HD22 1 1
23 68157 2 1 42 LEU HD23 H 13.265 7.857 15.501 1.00 . B B . 42 LEU HD23 1 1
23 68158 2 1 42 LEU HG H 10.859 7.434 15.152 1.00 . B B . 42 LEU HG 1 1
23 68159 2 1 42 LEU N N 10.127 11.069 16.035 1.00 . B B . 42 LEU N 1 1
23 68160 2 1 42 LEU O O 13.026 10.921 16.614 1.00 . B B . 42 LEU O 1 1
23 68161 2 1 43 CYS C C 13.844 7.505 19.044 1.00 . B B . 43 CYS C 1 1
23 68162 2 1 43 CYS CA C 13.641 8.971 18.605 1.00 . B B . 43 CYS CA 1 1
23 68163 2 1 43 CYS CB C 13.542 9.978 19.769 1.00 . B B . 43 CYS CB 1 1
23 68164 2 1 43 CYS H H 11.721 8.396 17.923 1.00 . B B . 43 CYS H 1 1
23 68165 2 1 43 CYS HA H 14.504 9.252 17.999 1.00 . B B . 43 CYS HA 1 1
23 68166 2 1 43 CYS HB2 H 14.487 9.985 20.313 1.00 . B B . 43 CYS HB2 1 1
23 68167 2 1 43 CYS HB3 H 13.348 10.971 19.363 1.00 . B B . 43 CYS HB3 1 1
23 68168 2 1 43 CYS HG H 12.373 10.544 21.756 1.00 . B B . 43 CYS HG 1 1
23 68169 2 1 43 CYS N N 12.442 9.086 17.774 1.00 . B B . 43 CYS N 1 1
23 68170 2 1 43 CYS O O 12.883 6.741 19.080 1.00 . B B . 43 CYS O 1 1
23 68171 2 1 43 CYS SG S 12.202 9.526 20.908 1.00 . B B . 43 CYS SG 1 1
23 68172 2 1 44 LEU C C 16.597 5.555 20.592 1.00 . B B . 44 LEU C 1 1
23 68173 2 1 44 LEU CA C 15.552 5.719 19.467 1.00 . B B . 44 LEU CA 1 1
23 68174 2 1 44 LEU CB C 16.158 5.247 18.122 1.00 . B B . 44 LEU CB 1 1
23 68175 2 1 44 LEU CD1 C 15.957 4.969 15.648 1.00 . B B . 44 LEU CD1 1 1
23 68176 2 1 44 LEU CD2 C 14.221 3.930 17.137 1.00 . B B . 44 LEU CD2 1 1
23 68177 2 1 44 LEU CG C 15.165 5.125 16.952 1.00 . B B . 44 LEU CG 1 1
23 68178 2 1 44 LEU H H 15.811 7.837 19.372 1.00 . B B . 44 LEU H 1 1
23 68179 2 1 44 LEU HA H 14.685 5.105 19.708 1.00 . B B . 44 LEU HA 1 1
23 68180 2 1 44 LEU HB2 H 16.931 5.959 17.833 1.00 . B B . 44 LEU HB2 1 1
23 68181 2 1 44 LEU HB3 H 16.609 4.267 18.283 1.00 . B B . 44 LEU HB3 1 1
23 68182 2 1 44 LEU HD11 H 15.264 4.901 14.809 1.00 . B B . 44 LEU HD11 1 1
23 68183 2 1 44 LEU HD12 H 16.609 5.832 15.514 1.00 . B B . 44 LEU HD12 1 1
23 68184 2 1 44 LEU HD13 H 16.560 4.062 15.696 1.00 . B B . 44 LEU HD13 1 1
23 68185 2 1 44 LEU HD21 H 13.529 3.870 16.298 1.00 . B B . 44 LEU HD21 1 1
23 68186 2 1 44 LEU HD22 H 14.807 3.012 17.188 1.00 . B B . 44 LEU HD22 1 1
23 68187 2 1 44 LEU HD23 H 13.658 4.053 18.063 1.00 . B B . 44 LEU HD23 1 1
23 68188 2 1 44 LEU HG H 14.566 6.034 16.901 1.00 . B B . 44 LEU HG 1 1
23 68189 2 1 44 LEU N N 15.104 7.119 19.294 1.00 . B B . 44 LEU N 1 1
23 68190 2 1 44 LEU O O 17.341 4.579 20.628 1.00 . B B . 44 LEU O 1 1
23 68191 2 1 45 GLY C C 19.063 7.440 21.588 1.00 . B B . 45 GLY C 1 1
23 68192 2 1 45 GLY CA C 17.905 6.792 22.334 1.00 . B B . 45 GLY CA 1 1
23 68193 2 1 45 GLY H H 16.129 7.355 21.342 1.00 . B B . 45 GLY H 1 1
23 68194 2 1 45 GLY HA2 H 17.496 7.800 22.391 1.00 . B B . 45 GLY HA2 1 1
23 68195 2 1 45 GLY N N 16.804 6.605 21.390 1.00 . B B . 45 GLY N 1 1
23 68196 2 1 45 GLY O O 19.513 8.521 21.942 1.00 . B B . 45 GLY O 1 1
23 68197 2 1 46 GLU C C 20.347 7.797 18.390 1.00 . B B . 46 GLU C 1 1
23 68198 2 1 46 GLU CA C 20.656 7.080 19.727 1.00 . B B . 46 GLU CA 1 1
23 68199 2 1 46 GLU CB C 21.401 5.732 19.593 1.00 . B B . 46 GLU CB 1 1
23 68200 2 1 46 GLU CD C 21.472 3.367 18.493 1.00 . B B . 46 GLU CD 1 1
23 68201 2 1 46 GLU CG C 20.874 4.770 18.509 1.00 . B B . 46 GLU CG 1 1
23 68202 2 1 46 GLU H H 18.898 6.001 20.190 1.00 . B B . 46 GLU H 1 1
23 68203 2 1 46 GLU HA H 21.284 7.756 20.309 1.00 . B B . 46 GLU HA 1 1
23 68204 2 1 46 GLU HB2 H 22.444 5.950 19.366 1.00 . B B . 46 GLU HB2 1 1
23 68205 2 1 46 GLU HB3 H 21.336 5.219 20.552 1.00 . B B . 46 GLU HB3 1 1
23 68206 2 1 46 GLU HG2 H 19.798 4.670 18.649 1.00 . B B . 46 GLU HG2 1 1
23 68207 2 1 46 GLU HG3 H 21.069 5.225 17.538 1.00 . B B . 46 GLU HG3 1 1
23 68208 2 1 46 GLU N N 19.463 6.777 20.505 1.00 . B B . 46 GLU N 1 1
23 68209 2 1 46 GLU O O 20.809 8.907 18.152 1.00 . B B . 46 GLU O 1 1
23 68210 2 1 46 GLU OE1 O 22.188 2.980 19.431 1.00 . B B . 46 GLU OE1 1 1
23 68211 2 1 46 GLU OE2 O 21.149 2.665 17.504 1.00 . B B . 46 GLU OE2 1 1
23 68212 2 1 47 MET C C 20.837 6.875 15.421 1.00 . B B . 47 MET C 1 1
23 68213 2 1 47 MET CA C 19.508 7.296 16.077 1.00 . B B . 47 MET CA 1 1
23 68214 2 1 47 MET CB C 19.062 8.680 15.580 1.00 . B B . 47 MET CB 1 1
23 68215 2 1 47 MET CE C 16.290 8.475 13.643 1.00 . B B . 47 MET CE 1 1
23 68216 2 1 47 MET CG C 17.620 8.978 16.007 1.00 . B B . 47 MET CG 1 1
23 68217 2 1 47 MET H H 18.825 6.550 17.949 1.00 . B B . 47 MET H 1 1
23 68218 2 1 47 MET HA H 18.755 6.589 15.730 1.00 . B B . 47 MET HA 1 1
23 68219 2 1 47 MET HB2 H 19.722 9.439 15.997 1.00 . B B . 47 MET HB2 1 1
23 68220 2 1 47 MET HB3 H 19.123 8.702 14.492 1.00 . B B . 47 MET HB3 1 1
23 68221 2 1 47 MET HE1 H 15.696 8.831 12.800 1.00 . B B . 47 MET HE1 1 1
23 68222 2 1 47 MET HE2 H 17.224 8.049 13.273 1.00 . B B . 47 MET HE2 1 1
23 68223 2 1 47 MET HE3 H 15.732 7.711 14.184 1.00 . B B . 47 MET HE3 1 1
23 68224 2 1 47 MET HG2 H 17.119 8.035 16.229 1.00 . B B . 47 MET HG2 1 1
23 68225 2 1 47 MET HG3 H 17.644 9.581 16.914 1.00 . B B . 47 MET HG3 1 1
23 68226 2 1 47 MET N N 19.514 7.170 17.547 1.00 . B B . 47 MET N 1 1
23 68227 2 1 47 MET O O 21.930 7.227 15.840 1.00 . B B . 47 MET O 1 1
23 68228 2 1 47 MET SD S 16.656 9.862 14.755 1.00 . B B . 47 MET SD 1 1
23 68229 2 1 48 LYS C C 22.539 6.792 12.748 1.00 . B B . 48 LYS C 1 1
23 68230 2 1 48 LYS CA C 21.871 5.657 13.551 1.00 . B B . 48 LYS CA 1 1
23 68231 2 1 48 LYS CB C 21.365 4.528 12.629 1.00 . B B . 48 LYS CB 1 1
23 68232 2 1 48 LYS CD C 21.747 2.545 14.265 1.00 . B B . 48 LYS CD 1 1
23 68233 2 1 48 LYS CE C 20.258 2.197 14.413 1.00 . B B . 48 LYS CE 1 1
23 68234 2 1 48 LYS CG C 22.078 3.206 12.916 1.00 . B B . 48 LYS CG 1 1
23 68235 2 1 48 LYS H H 19.811 5.791 14.052 1.00 . B B . 48 LYS H 1 1
23 68236 2 1 48 LYS HA H 22.619 5.247 14.230 1.00 . B B . 48 LYS HA 1 1
23 68237 2 1 48 LYS HB2 H 20.295 4.395 12.786 1.00 . B B . 48 LYS HB2 1 1
23 68238 2 1 48 LYS HB3 H 21.548 4.810 11.592 1.00 . B B . 48 LYS HB3 1 1
23 68239 2 1 48 LYS HD2 H 22.329 1.628 14.354 1.00 . B B . 48 LYS HD2 1 1
23 68240 2 1 48 LYS HD3 H 22.025 3.231 15.065 1.00 . B B . 48 LYS HD3 1 1
23 68241 2 1 48 LYS HE2 H 19.696 3.110 14.605 1.00 . B B . 48 LYS HE2 1 1
23 68242 2 1 48 LYS HE3 H 19.903 1.744 13.488 1.00 . B B . 48 LYS HE3 1 1
23 68243 2 1 48 LYS HG2 H 21.811 2.504 12.126 1.00 . B B . 48 LYS HG2 1 1
23 68244 2 1 48 LYS HG3 H 23.150 3.392 12.890 1.00 . B B . 48 LYS HG3 1 1
23 68245 2 1 48 LYS HZ1 H 19.059 1.039 15.608 1.00 . B B . 48 LYS HZ1 1 1
23 68246 2 1 48 LYS HZ2 H 20.559 0.400 15.356 1.00 . B B . 48 LYS HZ2 1 1
23 68247 2 1 48 LYS HZ3 H 20.366 1.667 16.393 1.00 . B B . 48 LYS HZ3 1 1
23 68248 2 1 48 LYS N N 20.729 6.097 14.344 1.00 . B B . 48 LYS N 1 1
23 68249 2 1 48 LYS NZ N 20.044 1.250 15.532 1.00 . B B . 48 LYS NZ 1 1
23 68250 2 1 48 LYS O O 21.866 7.728 12.318 1.00 . B B . 48 LYS O 1 1
23 68251 2 1 49 GLU C C 24.482 6.783 10.100 1.00 . B B . 49 GLU C 1 1
23 68252 2 1 49 GLU CA C 24.631 7.386 11.515 1.00 . B B . 49 GLU CA 1 1
23 68253 2 1 49 GLU CB C 26.121 7.303 11.893 1.00 . B B . 49 GLU CB 1 1
23 68254 2 1 49 GLU CD C 27.977 7.678 13.556 1.00 . B B . 49 GLU CD 1 1
23 68255 2 1 49 GLU CG C 26.468 7.754 13.314 1.00 . B B . 49 GLU CG 1 1
23 68256 2 1 49 GLU H H 24.334 5.945 13.040 1.00 . B B . 49 GLU H 1 1
23 68257 2 1 49 GLU HA H 24.304 8.425 11.508 1.00 . B B . 49 GLU HA 1 1
23 68258 2 1 49 GLU HB2 H 26.438 6.266 11.782 1.00 . B B . 49 GLU HB2 1 1
23 68259 2 1 49 GLU HB3 H 26.679 7.930 11.197 1.00 . B B . 49 GLU HB3 1 1
23 68260 2 1 49 GLU HG2 H 26.133 8.781 13.457 1.00 . B B . 49 GLU HG2 1 1
23 68261 2 1 49 GLU HG3 H 25.958 7.108 14.030 1.00 . B B . 49 GLU HG3 1 1
23 68262 2 1 49 GLU N N 23.839 6.640 12.501 1.00 . B B . 49 GLU N 1 1
23 68263 2 1 49 GLU O O 23.852 5.744 9.941 1.00 . B B . 49 GLU O 1 1
23 68264 2 1 49 GLU OE1 O 28.606 6.747 13.003 1.00 . B B . 49 GLU OE1 1 1
23 68265 2 1 49 GLU OE2 O 28.479 8.555 14.285 1.00 . B B . 49 GLU OE2 1 1
23 68266 2 1 50 SER C C 24.384 6.809 6.745 1.00 . B B . 50 SER C 1 1
23 68267 2 1 50 SER CA C 25.515 6.823 7.792 1.00 . B B . 50 SER CA 1 1
23 68268 2 1 50 SER CB C 26.139 5.435 7.917 1.00 . B B . 50 SER CB 1 1
23 68269 2 1 50 SER H H 25.487 8.319 9.285 1.00 . B B . 50 SER H 1 1
23 68270 2 1 50 SER HA H 26.286 7.482 7.396 1.00 . B B . 50 SER HA 1 1
23 68271 2 1 50 SER HB2 H 25.426 4.765 8.397 1.00 . B B . 50 SER HB2 1 1
23 68272 2 1 50 SER HB3 H 26.375 5.061 6.920 1.00 . B B . 50 SER HB3 1 1
23 68273 2 1 50 SER HG H 27.691 4.584 8.742 1.00 . B B . 50 SER HG 1 1
23 68274 2 1 50 SER N N 25.168 7.376 9.111 1.00 . B B . 50 SER N 1 1
23 68275 2 1 50 SER O O 23.288 6.310 6.988 1.00 . B B . 50 SER O 1 1
23 68276 2 1 50 SER OG O 27.327 5.471 8.686 1.00 . B B . 50 SER OG 1 1
23 68277 2 1 51 SER C C 22.575 8.501 4.669 1.00 . B B . 51 SER C 1 1
23 68278 2 1 51 SER CA C 23.709 7.491 4.408 1.00 . B B . 51 SER CA 1 1
23 68279 2 1 51 SER CB C 23.111 6.135 3.997 1.00 . B B . 51 SER CB 1 1
23 68280 2 1 51 SER H H 25.571 7.754 5.418 1.00 . B B . 51 SER H 1 1
23 68281 2 1 51 SER HA H 24.291 7.863 3.566 1.00 . B B . 51 SER HA 1 1
23 68282 2 1 51 SER HB2 H 22.418 5.808 4.773 1.00 . B B . 51 SER HB2 1 1
23 68283 2 1 51 SER HB3 H 22.571 6.261 3.059 1.00 . B B . 51 SER HB3 1 1
23 68284 2 1 51 SER HG H 23.679 4.309 3.566 1.00 . B B . 51 SER HG 1 1
23 68285 2 1 51 SER N N 24.646 7.372 5.556 1.00 . B B . 51 SER N 1 1
23 68286 2 1 51 SER O O 22.232 9.290 3.801 1.00 . B B . 51 SER O 1 1
23 68287 2 1 51 SER OG O 24.101 5.132 3.820 1.00 . B B . 51 SER OG 1 1
23 68288 2 1 52 ILE C C 21.584 10.954 6.369 1.00 . B B . 52 ILE C 1 1
23 68289 2 1 52 ILE CA C 21.075 9.505 6.411 1.00 . B B . 52 ILE CA 1 1
23 68290 2 1 52 ILE CB C 20.624 9.088 7.834 1.00 . B B . 52 ILE CB 1 1
23 68291 2 1 52 ILE CD1 C 21.910 10.433 9.635 1.00 . B B . 52 ILE CD1 1 1
23 68292 2 1 52 ILE CG1 C 21.740 9.092 8.908 1.00 . B B . 52 ILE CG1 1 1
23 68293 2 1 52 ILE CG2 C 19.997 7.678 7.774 1.00 . B B . 52 ILE CG2 1 1
23 68294 2 1 52 ILE H H 22.338 7.804 6.540 1.00 . B B . 52 ILE H 1 1
23 68295 2 1 52 ILE HA H 20.199 9.458 5.763 1.00 . B B . 52 ILE HA 1 1
23 68296 2 1 52 ILE HB H 19.859 9.795 8.156 1.00 . B B . 52 ILE HB 1 1
23 68297 2 1 52 ILE HD11 H 22.707 10.370 10.376 1.00 . B B . 52 ILE HD11 1 1
23 68298 2 1 52 ILE HD12 H 22.159 11.207 8.908 1.00 . B B . 52 ILE HD12 1 1
23 68299 2 1 52 ILE HD13 H 20.977 10.691 10.136 1.00 . B B . 52 ILE HD13 1 1
23 68300 2 1 52 ILE HG12 H 21.503 8.328 9.651 1.00 . B B . 52 ILE HG12 1 1
23 68301 2 1 52 ILE HG13 H 22.685 8.844 8.423 1.00 . B B . 52 ILE HG13 1 1
23 68302 2 1 52 ILE HG21 H 19.626 7.392 8.758 1.00 . B B . 52 ILE HG21 1 1
23 68303 2 1 52 ILE HG22 H 19.170 7.680 7.064 1.00 . B B . 52 ILE HG22 1 1
23 68304 2 1 52 ILE HG23 H 20.751 6.960 7.451 1.00 . B B . 52 ILE HG23 1 1
23 68305 2 1 52 ILE N N 22.046 8.525 5.895 1.00 . B B . 52 ILE N 1 1
23 68306 2 1 52 ILE O O 20.773 11.877 6.400 1.00 . B B . 52 ILE O 1 1
23 68307 2 1 53 ASP C C 23.372 13.090 4.845 1.00 . B B . 53 ASP C 1 1
23 68308 2 1 53 ASP CA C 23.593 12.424 6.213 1.00 . B B . 53 ASP CA 1 1
23 68309 2 1 53 ASP CB C 25.085 12.187 6.515 1.00 . B B . 53 ASP CB 1 1
23 68310 2 1 53 ASP CG C 25.886 13.490 6.647 1.00 . B B . 53 ASP CG 1 1
23 68311 2 1 53 ASP H H 23.490 10.312 6.343 1.00 . B B . 53 ASP H 1 1
23 68312 2 1 53 ASP HA H 23.189 13.088 6.977 1.00 . B B . 53 ASP HA 1 1
23 68313 2 1 53 ASP HB2 H 25.167 11.633 7.450 1.00 . B B . 53 ASP HB2 1 1
23 68314 2 1 53 ASP HB3 H 25.513 11.595 5.708 1.00 . B B . 53 ASP HB3 1 1
23 68315 2 1 53 ASP N N 22.904 11.135 6.314 1.00 . B B . 53 ASP N 1 1
23 68316 2 1 53 ASP O O 23.064 14.282 4.791 1.00 . B B . 53 ASP O 1 1
23 68317 2 1 53 ASP OD1 O 25.467 14.340 7.467 1.00 . B B . 53 ASP OD1 1 1
23 68318 2 1 53 ASP OD2 O 26.928 13.606 5.962 1.00 . B B . 53 ASP OD2 1 1
23 68319 2 1 54 ASP C C 21.480 13.166 2.508 1.00 . B B . 54 ASP C 1 1
23 68320 2 1 54 ASP CA C 22.960 12.819 2.437 1.00 . B B . 54 ASP CA 1 1
23 68321 2 1 54 ASP CB C 23.185 11.827 1.277 1.00 . B B . 54 ASP CB 1 1
23 68322 2 1 54 ASP CG C 22.814 12.461 -0.087 1.00 . B B . 54 ASP CG 1 1
23 68323 2 1 54 ASP H H 23.726 11.364 3.810 1.00 . B B . 54 ASP H 1 1
23 68324 2 1 54 ASP HA H 23.528 13.724 2.222 1.00 . B B . 54 ASP HA 1 1
23 68325 2 1 54 ASP HB2 H 24.234 11.532 1.258 1.00 . B B . 54 ASP HB2 1 1
23 68326 2 1 54 ASP HB3 H 22.567 10.943 1.439 1.00 . B B . 54 ASP HB3 1 1
23 68327 2 1 54 ASP N N 23.398 12.317 3.746 1.00 . B B . 54 ASP N 1 1
23 68328 2 1 54 ASP O O 21.111 14.260 2.104 1.00 . B B . 54 ASP O 1 1
23 68329 2 1 54 ASP OD1 O 21.611 12.759 -0.328 1.00 . B B . 54 ASP OD1 1 1
23 68330 2 1 54 ASP OD2 O 23.736 12.703 -0.891 1.00 . B B . 54 ASP OD2 1 1
23 68331 2 1 55 LEU C C 18.875 13.799 3.841 1.00 . B B . 55 LEU C 1 1
23 68332 2 1 55 LEU CA C 19.188 12.497 3.099 1.00 . B B . 55 LEU CA 1 1
23 68333 2 1 55 LEU CB C 18.478 11.284 3.729 1.00 . B B . 55 LEU CB 1 1
23 68334 2 1 55 LEU CD1 C 17.936 8.837 3.761 1.00 . B B . 55 LEU CD1 1 1
23 68335 2 1 55 LEU CD2 C 18.209 9.996 1.547 1.00 . B B . 55 LEU CD2 1 1
23 68336 2 1 55 LEU CG C 18.686 9.943 3.005 1.00 . B B . 55 LEU CG 1 1
23 68337 2 1 55 LEU H H 21.001 11.416 3.432 1.00 . B B . 55 LEU H 1 1
23 68338 2 1 55 LEU HA H 18.827 12.599 2.077 1.00 . B B . 55 LEU HA 1 1
23 68339 2 1 55 LEU HB2 H 18.843 11.174 4.750 1.00 . B B . 55 LEU HB2 1 1
23 68340 2 1 55 LEU HB3 H 17.408 11.494 3.746 1.00 . B B . 55 LEU HB3 1 1
23 68341 2 1 55 LEU HD11 H 18.103 7.878 3.268 1.00 . B B . 55 LEU HD11 1 1
23 68342 2 1 55 LEU HD12 H 18.304 8.784 4.787 1.00 . B B . 55 LEU HD12 1 1
23 68343 2 1 55 LEU HD13 H 16.870 9.060 3.769 1.00 . B B . 55 LEU HD13 1 1
23 68344 2 1 55 LEU HD21 H 18.382 9.035 1.060 1.00 . B B . 55 LEU HD21 1 1
23 68345 2 1 55 LEU HD22 H 17.143 10.224 1.523 1.00 . B B . 55 LEU HD22 1 1
23 68346 2 1 55 LEU HD23 H 18.759 10.771 1.014 1.00 . B B . 55 LEU HD23 1 1
23 68347 2 1 55 LEU HG H 19.751 9.712 3.008 1.00 . B B . 55 LEU HG 1 1
23 68348 2 1 55 LEU N N 20.636 12.275 3.046 1.00 . B B . 55 LEU N 1 1
23 68349 2 1 55 LEU O O 18.163 14.658 3.315 1.00 . B B . 55 LEU O 1 1
23 68350 2 1 56 MET C C 19.886 16.480 5.005 1.00 . B B . 56 MET C 1 1
23 68351 2 1 56 MET CA C 19.371 15.264 5.772 1.00 . B B . 56 MET CA 1 1
23 68352 2 1 56 MET CB C 20.093 15.108 7.119 1.00 . B B . 56 MET CB 1 1
23 68353 2 1 56 MET CE C 17.758 14.429 10.303 1.00 . B B . 56 MET CE 1 1
23 68354 2 1 56 MET CG C 19.254 14.271 8.075 1.00 . B B . 56 MET CG 1 1
23 68355 2 1 56 MET H H 20.059 13.284 5.401 1.00 . B B . 56 MET H 1 1
23 68356 2 1 56 MET HA H 18.312 15.428 5.974 1.00 . B B . 56 MET HA 1 1
23 68357 2 1 56 MET HB2 H 21.052 14.619 6.957 1.00 . B B . 56 MET HB2 1 1
23 68358 2 1 56 MET HB3 H 20.256 16.094 7.553 1.00 . B B . 56 MET HB3 1 1
23 68359 2 1 56 MET HE1 H 16.900 14.831 10.841 1.00 . B B . 56 MET HE1 1 1
23 68360 2 1 56 MET HE2 H 17.681 13.343 10.242 1.00 . B B . 56 MET HE2 1 1
23 68361 2 1 56 MET HE3 H 18.680 14.700 10.818 1.00 . B B . 56 MET HE3 1 1
23 68362 2 1 56 MET HG2 H 18.959 13.352 7.569 1.00 . B B . 56 MET HG2 1 1
23 68363 2 1 56 MET HG3 H 19.864 14.011 8.941 1.00 . B B . 56 MET HG3 1 1
23 68364 2 1 56 MET N N 19.485 14.016 5.010 1.00 . B B . 56 MET N 1 1
23 68365 2 1 56 MET O O 19.222 17.521 5.039 1.00 . B B . 56 MET O 1 1
23 68366 2 1 56 MET SD S 17.767 15.124 8.647 1.00 . B B . 56 MET SD 1 1
23 68367 2 1 57 LYS C C 20.839 17.647 2.115 1.00 . B B . 57 LYS C 1 1
23 68368 2 1 57 LYS CA C 21.551 17.489 3.476 1.00 . B B . 57 LYS CA 1 1
23 68369 2 1 57 LYS CB C 23.085 17.387 3.387 1.00 . B B . 57 LYS CB 1 1
23 68370 2 1 57 LYS CD C 23.857 19.545 2.120 1.00 . B B . 57 LYS CD 1 1
23 68371 2 1 57 LYS CE C 23.005 20.830 2.015 1.00 . B B . 57 LYS CE 1 1
23 68372 2 1 57 LYS CG C 23.801 18.753 3.442 1.00 . B B . 57 LYS CG 1 1
23 68373 2 1 57 LYS H H 21.531 15.519 4.306 1.00 . B B . 57 LYS H 1 1
23 68374 2 1 57 LYS HA H 21.338 18.406 4.029 1.00 . B B . 57 LYS HA 1 1
23 68375 2 1 57 LYS HB2 H 23.438 16.779 4.221 1.00 . B B . 57 LYS HB2 1 1
23 68376 2 1 57 LYS HB3 H 23.343 16.899 2.447 1.00 . B B . 57 LYS HB3 1 1
23 68377 2 1 57 LYS HD2 H 24.897 19.828 1.954 1.00 . B B . 57 LYS HD2 1 1
23 68378 2 1 57 LYS HD3 H 23.533 18.873 1.325 1.00 . B B . 57 LYS HD3 1 1
23 68379 2 1 57 LYS HE2 H 23.211 21.292 1.050 1.00 . B B . 57 LYS HE2 1 1
23 68380 2 1 57 LYS HE3 H 21.955 20.542 2.058 1.00 . B B . 57 LYS HE3 1 1
23 68381 2 1 57 LYS HG2 H 23.284 19.369 4.177 1.00 . B B . 57 LYS HG2 1 1
23 68382 2 1 57 LYS HG3 H 24.825 18.580 3.770 1.00 . B B . 57 LYS HG3 1 1
23 68383 2 1 57 LYS HZ1 H 22.647 22.658 2.929 1.00 . B B . 57 LYS HZ1 1 1
23 68384 2 1 57 LYS HZ2 H 23.041 21.452 3.977 1.00 . B B . 57 LYS HZ2 1 1
23 68385 2 1 57 LYS HZ3 H 24.207 22.148 3.042 1.00 . B B . 57 LYS HZ3 1 1
23 68386 2 1 57 LYS N N 21.015 16.387 4.292 1.00 . B B . 57 LYS N 1 1
23 68387 2 1 57 LYS NZ N 23.241 21.853 3.072 1.00 . B B . 57 LYS NZ 1 1
23 68388 2 1 57 LYS O O 20.899 18.696 1.485 1.00 . B B . 57 LYS O 1 1
23 68389 2 1 58 SER C C 17.801 17.281 0.873 1.00 . B B . 58 SER C 1 1
23 68390 2 1 58 SER CA C 19.161 16.629 0.538 1.00 . B B . 58 SER CA 1 1
23 68391 2 1 58 SER CB C 19.061 15.210 -0.051 1.00 . B B . 58 SER CB 1 1
23 68392 2 1 58 SER H H 20.169 15.779 2.182 1.00 . B B . 58 SER H 1 1
23 68393 2 1 58 SER HA H 19.608 17.252 -0.237 1.00 . B B . 58 SER HA 1 1
23 68394 2 1 58 SER HB2 H 18.982 14.483 0.759 1.00 . B B . 58 SER HB2 1 1
23 68395 2 1 58 SER HB3 H 18.184 15.138 -0.691 1.00 . B B . 58 SER HB3 1 1
23 68396 2 1 58 SER HG H 20.177 14.070 -1.181 1.00 . B B . 58 SER HG 1 1
23 68397 2 1 58 SER N N 20.092 16.647 1.674 1.00 . B B . 58 SER N 1 1
23 68398 2 1 58 SER O O 17.141 17.826 -0.022 1.00 . B B . 58 SER O 1 1
23 68399 2 1 58 SER OG O 20.242 14.957 -0.816 1.00 . B B . 58 SER OG 1 1
23 68400 2 1 59 LEU C C 17.025 19.741 2.755 1.00 . B B . 59 LEU C 1 1
23 68401 2 1 59 LEU CA C 16.434 18.327 2.651 1.00 . B B . 59 LEU CA 1 1
23 68402 2 1 59 LEU CB C 15.858 17.852 3.996 1.00 . B B . 59 LEU CB 1 1
23 68403 2 1 59 LEU CD1 C 14.622 16.145 5.345 1.00 . B B . 59 LEU CD1 1 1
23 68404 2 1 59 LEU CD2 C 14.123 16.326 2.882 1.00 . B B . 59 LEU CD2 1 1
23 68405 2 1 59 LEU CG C 15.202 16.457 3.962 1.00 . B B . 59 LEU CG 1 1
23 68406 2 1 59 LEU H H 17.860 16.745 2.830 1.00 . B B . 59 LEU H 1 1
23 68407 2 1 59 LEU HA H 15.619 18.359 1.930 1.00 . B B . 59 LEU HA 1 1
23 68408 2 1 59 LEU HB2 H 16.671 17.826 4.724 1.00 . B B . 59 LEU HB2 1 1
23 68409 2 1 59 LEU HB3 H 15.107 18.572 4.318 1.00 . B B . 59 LEU HB3 1 1
23 68410 2 1 59 LEU HD11 H 14.191 15.143 5.344 1.00 . B B . 59 LEU HD11 1 1
23 68411 2 1 59 LEU HD12 H 15.415 16.196 6.091 1.00 . B B . 59 LEU HD12 1 1
23 68412 2 1 59 LEU HD13 H 13.847 16.872 5.588 1.00 . B B . 59 LEU HD13 1 1
23 68413 2 1 59 LEU HD21 H 13.703 15.320 2.885 1.00 . B B . 59 LEU HD21 1 1
23 68414 2 1 59 LEU HD22 H 13.329 17.046 3.075 1.00 . B B . 59 LEU HD22 1 1
23 68415 2 1 59 LEU HD23 H 14.564 16.526 1.904 1.00 . B B . 59 LEU HD23 1 1
23 68416 2 1 59 LEU HG H 15.979 15.726 3.742 1.00 . B B . 59 LEU HG 1 1
23 68417 2 1 59 LEU N N 17.435 17.366 2.158 1.00 . B B . 59 LEU N 1 1
23 68418 2 1 59 LEU O O 16.463 20.697 2.221 1.00 . B B . 59 LEU O 1 1
23 68419 2 1 60 ASP C C 19.576 21.604 2.150 1.00 . B B . 60 ASP C 1 1
23 68420 2 1 60 ASP CA C 19.042 21.049 3.494 1.00 . B B . 60 ASP CA 1 1
23 68421 2 1 60 ASP CB C 20.217 20.659 4.404 1.00 . B B . 60 ASP CB 1 1
23 68422 2 1 60 ASP CG C 20.642 21.669 5.456 1.00 . B B . 60 ASP CG 1 1
23 68423 2 1 60 ASP H H 18.581 18.999 3.775 1.00 . B B . 60 ASP H 1 1
23 68424 2 1 60 ASP HA H 18.451 21.828 3.974 1.00 . B B . 60 ASP HA 1 1
23 68425 2 1 60 ASP HB2 H 19.942 19.740 4.921 1.00 . B B . 60 ASP HB2 1 1
23 68426 2 1 60 ASP HB3 H 21.080 20.468 3.765 1.00 . B B . 60 ASP HB3 1 1
23 68427 2 1 60 ASP N N 18.209 19.841 3.359 1.00 . B B . 60 ASP N 1 1
23 68428 2 1 60 ASP O O 20.386 22.526 2.128 1.00 . B B . 60 ASP O 1 1
23 68429 2 1 60 ASP OD1 O 19.834 21.833 6.404 1.00 . B B . 60 ASP OD1 1 1
23 68430 2 1 60 ASP OD2 O 21.826 22.076 5.385 1.00 . B B . 60 ASP OD2 1 1
23 68431 2 1 61 LYS C C 18.830 22.585 -0.827 1.00 . B B . 61 LYS C 1 1
23 68432 2 1 61 LYS CA C 19.613 21.352 -0.337 1.00 . B B . 61 LYS CA 1 1
23 68433 2 1 61 LYS CB C 19.365 20.124 -1.249 1.00 . B B . 61 LYS CB 1 1
23 68434 2 1 61 LYS CD C 21.706 19.511 -2.215 1.00 . B B . 61 LYS CD 1 1
23 68435 2 1 61 LYS CE C 21.864 18.115 -1.571 1.00 . B B . 61 LYS CE 1 1
23 68436 2 1 61 LYS CG C 20.263 19.985 -2.490 1.00 . B B . 61 LYS CG 1 1
23 68437 2 1 61 LYS H H 18.613 20.169 1.113 1.00 . B B . 61 LYS H 1 1
23 68438 2 1 61 LYS HA H 20.675 21.592 -0.343 1.00 . B B . 61 LYS HA 1 1
23 68439 2 1 61 LYS HB2 H 19.503 19.230 -0.640 1.00 . B B . 61 LYS HB2 1 1
23 68440 2 1 61 LYS HB3 H 18.332 20.172 -1.593 1.00 . B B . 61 LYS HB3 1 1
23 68441 2 1 61 LYS HD2 H 22.238 19.499 -3.167 1.00 . B B . 61 LYS HD2 1 1
23 68442 2 1 61 LYS HD3 H 22.172 20.238 -1.547 1.00 . B B . 61 LYS HD3 1 1
23 68443 2 1 61 LYS HE2 H 22.917 17.964 -1.337 1.00 . B B . 61 LYS HE2 1 1
23 68444 2 1 61 LYS HE3 H 21.283 18.098 -0.648 1.00 . B B . 61 LYS HE3 1 1
23 68445 2 1 61 LYS HG2 H 19.796 19.267 -3.164 1.00 . B B . 61 LYS HG2 1 1
23 68446 2 1 61 LYS HG3 H 20.316 20.959 -2.977 1.00 . B B . 61 LYS HG3 1 1
23 68447 2 1 61 LYS HZ1 H 21.542 16.105 -1.944 1.00 . B B . 61 LYS HZ1 1 1
23 68448 2 1 61 LYS HZ2 H 20.432 17.097 -2.644 1.00 . B B . 61 LYS HZ2 1 1
23 68449 2 1 61 LYS HZ3 H 21.948 16.974 -3.281 1.00 . B B . 61 LYS HZ3 1 1
23 68450 2 1 61 LYS N N 19.214 20.975 1.026 1.00 . B B . 61 LYS N 1 1
23 68451 2 1 61 LYS NZ N 21.410 16.982 -2.427 1.00 . B B . 61 LYS NZ 1 1
23 68452 2 1 61 LYS O O 19.390 23.437 -1.503 1.00 . B B . 61 LYS O 1 1
23 68453 2 1 62 ASN C C 15.935 24.286 0.461 1.00 . B B . 62 ASN C 1 1
23 68454 2 1 62 ASN CA C 16.587 23.702 -0.814 1.00 . B B . 62 ASN CA 1 1
23 68455 2 1 62 ASN CB C 15.492 23.137 -1.755 1.00 . B B . 62 ASN CB 1 1
23 68456 2 1 62 ASN CG C 15.973 22.505 -3.067 1.00 . B B . 62 ASN CG 1 1
23 68457 2 1 62 ASN H H 17.201 21.920 0.162 1.00 . B B . 62 ASN H 1 1
23 68458 2 1 62 ASN HA H 17.122 24.497 -1.335 1.00 . B B . 62 ASN HA 1 1
23 68459 2 1 62 ASN HB2 H 14.939 22.378 -1.202 1.00 . B B . 62 ASN HB2 1 1
23 68460 2 1 62 ASN HB3 H 14.819 23.955 -2.010 1.00 . B B . 62 ASN HB3 1 1
23 68461 2 1 62 ASN HD21 H 14.130 22.578 -3.870 1.00 . B B . 62 ASN HD21 1 1
23 68462 2 1 62 ASN HD22 H 15.364 21.844 -4.882 1.00 . B B . 62 ASN HD22 1 1
23 68463 2 1 62 ASN N N 17.547 22.653 -0.441 1.00 . B B . 62 ASN N 1 1
23 68464 2 1 62 ASN ND2 N 15.087 22.290 -4.019 1.00 . B B . 62 ASN ND2 1 1
23 68465 2 1 62 ASN O O 15.892 25.494 0.655 1.00 . B B . 62 ASN O 1 1
23 68466 2 1 62 ASN OD1 O 17.122 22.128 -3.239 1.00 . B B . 62 ASN OD1 1 1
23 68467 2 1 63 SER C C 13.702 24.421 2.917 1.00 . B B . 63 SER C 1 1
23 68468 2 1 63 SER CA C 15.009 23.626 2.748 1.00 . B B . 63 SER CA 1 1
23 68469 2 1 63 SER CB C 16.136 24.156 3.644 1.00 . B B . 63 SER CB 1 1
23 68470 2 1 63 SER H H 15.482 22.440 1.066 1.00 . B B . 63 SER H 1 1
23 68471 2 1 63 SER HA H 14.778 22.627 3.120 1.00 . B B . 63 SER HA 1 1
23 68472 2 1 63 SER HB2 H 15.808 24.099 4.682 1.00 . B B . 63 SER HB2 1 1
23 68473 2 1 63 SER HB3 H 17.013 23.523 3.504 1.00 . B B . 63 SER HB3 1 1
23 68474 2 1 63 SER HG H 17.210 25.761 3.958 1.00 . B B . 63 SER HG 1 1
23 68475 2 1 63 SER N N 15.491 23.405 1.367 1.00 . B B . 63 SER N 1 1
23 68476 2 1 63 SER O O 12.825 23.968 3.649 1.00 . B B . 63 SER O 1 1
23 68477 2 1 63 SER OG O 16.504 25.492 3.366 1.00 . B B . 63 SER OG 1 1
23 68478 2 1 64 ASP C C 11.150 25.582 1.521 1.00 . B B . 64 ASP C 1 1
23 68479 2 1 64 ASP CA C 12.311 26.345 2.184 1.00 . B B . 64 ASP CA 1 1
23 68480 2 1 64 ASP CB C 12.649 27.627 1.413 1.00 . B B . 64 ASP CB 1 1
23 68481 2 1 64 ASP CG C 11.399 28.412 1.023 1.00 . B B . 64 ASP CG 1 1
23 68482 2 1 64 ASP H H 14.311 25.871 1.664 1.00 . B B . 64 ASP H 1 1
23 68483 2 1 64 ASP HA H 12.019 26.601 3.203 1.00 . B B . 64 ASP HA 1 1
23 68484 2 1 64 ASP HB2 H 13.280 28.259 2.038 1.00 . B B . 64 ASP HB2 1 1
23 68485 2 1 64 ASP HB3 H 13.194 27.361 0.508 1.00 . B B . 64 ASP HB3 1 1
23 68486 2 1 64 ASP N N 13.535 25.540 2.219 1.00 . B B . 64 ASP N 1 1
23 68487 2 1 64 ASP O O 10.094 25.397 2.120 1.00 . B B . 64 ASP O 1 1
23 68488 2 1 64 ASP OD1 O 10.901 29.151 1.895 1.00 . B B . 64 ASP OD1 1 1
23 68489 2 1 64 ASP OD2 O 10.966 28.232 -0.139 1.00 . B B . 64 ASP OD2 1 1
23 68490 2 1 65 GLN C C 9.440 23.587 -0.025 1.00 . B B . 65 GLN C 1 1
23 68491 2 1 65 GLN CA C 10.465 24.527 -0.654 1.00 . B B . 65 GLN CA 1 1
23 68492 2 1 65 GLN CB C 11.273 23.646 -1.611 1.00 . B B . 65 GLN CB 1 1
23 68493 2 1 65 GLN CD C 11.133 22.035 -3.497 1.00 . B B . 65 GLN CD 1 1
23 68494 2 1 65 GLN CG C 10.576 23.336 -2.940 1.00 . B B . 65 GLN CG 1 1
23 68495 2 1 65 GLN H H 12.362 25.190 -0.025 1.00 . B B . 65 GLN H 1 1
23 68496 2 1 65 GLN HA H 9.952 25.322 -1.193 1.00 . B B . 65 GLN HA 1 1
23 68497 2 1 65 GLN HB2 H 12.210 24.158 -1.831 1.00 . B B . 65 GLN HB2 1 1
23 68498 2 1 65 GLN HB3 H 11.482 22.703 -1.108 1.00 . B B . 65 GLN HB3 1 1
23 68499 2 1 65 GLN HE21 H 9.504 20.970 -2.969 1.00 . B B . 65 GLN HE21 1 1
23 68500 2 1 65 GLN HE22 H 10.792 20.054 -3.714 1.00 . B B . 65 GLN HE22 1 1
23 68501 2 1 65 GLN HG2 H 9.502 23.236 -2.776 1.00 . B B . 65 GLN HG2 1 1
23 68502 2 1 65 GLN HG3 H 10.756 24.146 -3.646 1.00 . B B . 65 GLN HG3 1 1
23 68503 2 1 65 GLN N N 11.407 25.122 0.293 1.00 . B B . 65 GLN N 1 1
23 68504 2 1 65 GLN NE2 N 10.424 20.934 -3.386 1.00 . B B . 65 GLN NE2 1 1
23 68505 2 1 65 GLN O O 9.790 22.769 0.828 1.00 . B B . 65 GLN O 1 1
23 68506 2 1 65 GLN OE1 O 12.257 21.984 -3.967 1.00 . B B . 65 GLN OE1 1 1
23 68507 2 1 66 GLU C C 7.458 21.189 -0.915 1.00 . B B . 66 GLU C 1 1
23 68508 2 1 66 GLU CA C 7.274 22.523 -0.201 1.00 . B B . 66 GLU CA 1 1
23 68509 2 1 66 GLU CB C 5.829 22.996 -0.366 1.00 . B B . 66 GLU CB 1 1
23 68510 2 1 66 GLU CD C 3.939 24.120 0.765 1.00 . B B . 66 GLU CD 1 1
23 68511 2 1 66 GLU CG C 5.454 24.049 0.674 1.00 . B B . 66 GLU CG 1 1
23 68512 2 1 66 GLU H H 7.949 24.260 -1.236 1.00 . B B . 66 GLU H 1 1
23 68513 2 1 66 GLU HA H 7.433 22.335 0.861 1.00 . B B . 66 GLU HA 1 1
23 68514 2 1 66 GLU HB2 H 5.710 23.424 -1.361 1.00 . B B . 66 GLU HB2 1 1
23 68515 2 1 66 GLU HB3 H 5.165 22.139 -0.257 1.00 . B B . 66 GLU HB3 1 1
23 68516 2 1 66 GLU HG2 H 5.869 23.774 1.643 1.00 . B B . 66 GLU HG2 1 1
23 68517 2 1 66 GLU HG3 H 5.851 25.019 0.376 1.00 . B B . 66 GLU HG3 1 1
23 68518 2 1 66 GLU N N 8.225 23.559 -0.564 1.00 . B B . 66 GLU N 1 1
23 68519 2 1 66 GLU O O 7.927 21.089 -2.053 1.00 . B B . 66 GLU O 1 1
23 68520 2 1 66 GLU OE1 O 3.373 23.303 1.532 1.00 . B B . 66 GLU OE1 1 1
23 68521 2 1 66 GLU OE2 O 3.352 24.948 0.040 1.00 . B B . 66 GLU OE2 1 1
23 68522 2 1 67 ILE C C 5.404 18.291 -0.476 1.00 . B B . 67 ILE C 1 1
23 68523 2 1 67 ILE CA C 6.846 18.778 -0.671 1.00 . B B . 67 ILE CA 1 1
23 68524 2 1 67 ILE CB C 7.818 17.836 0.065 1.00 . B B . 67 ILE CB 1 1
23 68525 2 1 67 ILE CD1 C 8.409 16.788 2.338 1.00 . B B . 67 ILE CD1 1 1
23 68526 2 1 67 ILE CG1 C 7.682 17.914 1.604 1.00 . B B . 67 ILE CG1 1 1
23 68527 2 1 67 ILE CG2 C 9.261 18.122 -0.378 1.00 . B B . 67 ILE CG2 1 1
23 68528 2 1 67 ILE H H 6.806 20.318 0.764 1.00 . B B . 67 ILE H 1 1
23 68529 2 1 67 ILE HA H 7.075 18.752 -1.736 1.00 . B B . 67 ILE HA 1 1
23 68530 2 1 67 ILE HB H 7.574 16.817 -0.230 1.00 . B B . 67 ILE HB 1 1
23 68531 2 1 67 ILE HD11 H 8.281 16.892 3.414 1.00 . B B . 67 ILE HD11 1 1
23 68532 2 1 67 ILE HD12 H 8.000 15.828 2.020 1.00 . B B . 67 ILE HD12 1 1
23 68533 2 1 67 ILE HD13 H 9.471 16.827 2.097 1.00 . B B . 67 ILE HD13 1 1
23 68534 2 1 67 ILE HG12 H 8.095 18.866 1.940 1.00 . B B . 67 ILE HG12 1 1
23 68535 2 1 67 ILE HG13 H 6.624 17.866 1.860 1.00 . B B . 67 ILE HG13 1 1
23 68536 2 1 67 ILE HG21 H 9.943 17.424 0.109 1.00 . B B . 67 ILE HG21 1 1
23 68537 2 1 67 ILE HG22 H 9.336 18.006 -1.459 1.00 . B B . 67 ILE HG22 1 1
23 68538 2 1 67 ILE HG23 H 9.530 19.140 -0.101 1.00 . B B . 67 ILE HG23 1 1
23 68539 2 1 67 ILE N N 7.030 20.148 -0.205 1.00 . B B . 67 ILE N 1 1
23 68540 2 1 67 ILE O O 4.676 18.744 0.404 1.00 . B B . 67 ILE O 1 1
23 68541 2 1 68 ASP C C 4.242 15.445 0.125 1.00 . B B . 68 ASP C 1 1
23 68542 2 1 68 ASP CA C 3.925 16.371 -1.067 1.00 . B B . 68 ASP CA 1 1
23 68543 2 1 68 ASP CB C 3.792 15.578 -2.387 1.00 . B B . 68 ASP CB 1 1
23 68544 2 1 68 ASP CG C 2.620 14.593 -2.588 1.00 . B B . 68 ASP CG 1 1
23 68545 2 1 68 ASP H H 5.569 17.172 -2.131 1.00 . B B . 68 ASP H 1 1
23 68546 2 1 68 ASP HA H 3.003 16.916 -0.865 1.00 . B B . 68 ASP HA 1 1
23 68547 2 1 68 ASP HB2 H 3.727 16.313 -3.191 1.00 . B B . 68 ASP HB2 1 1
23 68548 2 1 68 ASP HB3 H 4.711 15.002 -2.502 1.00 . B B . 68 ASP HB3 1 1
23 68549 2 1 68 ASP N N 5.035 17.301 -1.283 1.00 . B B . 68 ASP N 1 1
23 68550 2 1 68 ASP O O 5.408 15.119 0.381 1.00 . B B . 68 ASP O 1 1
23 68551 2 1 68 ASP OD1 O 2.355 13.766 -1.693 1.00 . B B . 68 ASP OD1 1 1
23 68552 2 1 68 ASP OD2 O 2.097 14.531 -3.726 1.00 . B B . 68 ASP OD2 1 1
23 68553 2 1 69 PHE C C 4.111 12.602 1.257 1.00 . B B . 69 PHE C 1 1
23 68554 2 1 69 PHE CA C 3.166 13.764 1.656 1.00 . B B . 69 PHE CA 1 1
23 68555 2 1 69 PHE CB C 1.711 13.237 1.680 1.00 . B B . 69 PHE CB 1 1
23 68556 2 1 69 PHE CD1 C 1.388 12.644 4.124 1.00 . B B . 69 PHE CD1 1 1
23 68557 2 1 69 PHE CD2 C -0.202 14.151 3.061 1.00 . B B . 69 PHE CD2 1 1
23 68558 2 1 69 PHE CE1 C 0.643 12.710 5.317 1.00 . B B . 69 PHE CE1 1 1
23 68559 2 1 69 PHE CE2 C -0.942 14.220 4.252 1.00 . B B . 69 PHE CE2 1 1
23 68560 2 1 69 PHE CG C 0.965 13.365 2.992 1.00 . B B . 69 PHE CG 1 1
23 68561 2 1 69 PHE CZ C -0.520 13.496 5.381 1.00 . B B . 69 PHE CZ 1 1
23 68562 2 1 69 PHE H H 2.299 15.401 0.629 1.00 . B B . 69 PHE H 1 1
23 68563 2 1 69 PHE HA H 3.447 14.097 2.655 1.00 . B B . 69 PHE HA 1 1
23 68564 2 1 69 PHE HB2 H 1.146 13.778 0.922 1.00 . B B . 69 PHE HB2 1 1
23 68565 2 1 69 PHE HB3 H 1.733 12.180 1.412 1.00 . B B . 69 PHE HB3 1 1
23 68566 2 1 69 PHE HD1 H 2.280 12.040 4.077 1.00 . B B . 69 PHE HD1 1 1
23 68567 2 1 69 PHE HD2 H -0.529 14.701 2.191 1.00 . B B . 69 PHE HD2 1 1
23 68568 2 1 69 PHE HE1 H 0.968 12.155 6.185 1.00 . B B . 69 PHE HE1 1 1
23 68569 2 1 69 PHE HE2 H -1.833 14.828 4.301 1.00 . B B . 69 PHE HE2 1 1
23 68570 2 1 69 PHE HZ H -1.089 13.545 6.298 1.00 . B B . 69 PHE HZ 1 1
23 68571 2 1 69 PHE N N 3.185 14.935 0.766 1.00 . B B . 69 PHE N 1 1
23 68572 2 1 69 PHE O O 4.477 11.794 2.110 1.00 . B B . 69 PHE O 1 1
23 68573 2 1 70 LYS C C 6.811 11.581 -0.248 1.00 . B B . 70 LYS C 1 1
23 68574 2 1 70 LYS CA C 5.332 11.418 -0.582 1.00 . B B . 70 LYS CA 1 1
23 68575 2 1 70 LYS CB C 5.110 11.407 -2.095 1.00 . B B . 70 LYS CB 1 1
23 68576 2 1 70 LYS CD C 3.298 11.286 -3.848 1.00 . B B . 70 LYS CD 1 1
23 68577 2 1 70 LYS CE C 1.772 11.264 -3.880 1.00 . B B . 70 LYS CE 1 1
23 68578 2 1 70 LYS CG C 3.735 10.832 -2.450 1.00 . B B . 70 LYS CG 1 1
23 68579 2 1 70 LYS H H 4.208 13.202 -0.662 1.00 . B B . 70 LYS H 1 1
23 68580 2 1 70 LYS HA H 4.996 10.467 -0.169 1.00 . B B . 70 LYS HA 1 1
23 68581 2 1 70 LYS HB2 H 5.175 12.429 -2.470 1.00 . B B . 70 LYS HB2 1 1
23 68582 2 1 70 LYS HB3 H 5.883 10.799 -2.563 1.00 . B B . 70 LYS HB3 1 1
23 68583 2 1 70 LYS HD2 H 3.659 12.296 -4.042 1.00 . B B . 70 LYS HD2 1 1
23 68584 2 1 70 LYS HD3 H 3.695 10.606 -4.602 1.00 . B B . 70 LYS HD3 1 1
23 68585 2 1 70 LYS HE2 H 1.437 10.255 -4.114 1.00 . B B . 70 LYS HE2 1 1
23 68586 2 1 70 LYS HE3 H 1.394 11.548 -2.896 1.00 . B B . 70 LYS HE3 1 1
23 68587 2 1 70 LYS HG2 H 3.788 9.743 -2.427 1.00 . B B . 70 LYS HG2 1 1
23 68588 2 1 70 LYS HG3 H 3.004 11.175 -1.718 1.00 . B B . 70 LYS HG3 1 1
23 68589 2 1 70 LYS HZ1 H 0.221 12.158 -4.882 1.00 . B B . 70 LYS HZ1 1 1
23 68590 2 1 70 LYS HZ2 H 1.530 13.138 -4.674 1.00 . B B . 70 LYS HZ2 1 1
23 68591 2 1 70 LYS HZ3 H 1.570 11.938 -5.804 1.00 . B B . 70 LYS HZ3 1 1
23 68592 2 1 70 LYS N N 4.507 12.483 -0.018 1.00 . B B . 70 LYS N 1 1
23 68593 2 1 70 LYS NZ N 1.229 12.199 -4.888 1.00 . B B . 70 LYS NZ 1 1
23 68594 2 1 70 LYS O O 7.390 10.623 0.265 1.00 . B B . 70 LYS O 1 1
23 68595 2 1 71 GLU C C 9.003 12.831 1.415 1.00 . B B . 71 GLU C 1 1
23 68596 2 1 71 GLU CA C 8.828 12.948 -0.106 1.00 . B B . 71 GLU CA 1 1
23 68597 2 1 71 GLU CB C 9.406 14.284 -0.600 1.00 . B B . 71 GLU CB 1 1
23 68598 2 1 71 GLU CD C 10.754 15.004 -2.618 1.00 . B B . 71 GLU CD 1 1
23 68599 2 1 71 GLU CG C 9.403 14.454 -2.126 1.00 . B B . 71 GLU CG 1 1
23 68600 2 1 71 GLU H H 6.913 13.521 -0.905 1.00 . B B . 71 GLU H 1 1
23 68601 2 1 71 GLU HA H 9.398 12.147 -0.577 1.00 . B B . 71 GLU HA 1 1
23 68602 2 1 71 GLU HB2 H 8.816 15.090 -0.164 1.00 . B B . 71 GLU HB2 1 1
23 68603 2 1 71 GLU HB3 H 10.435 14.358 -0.250 1.00 . B B . 71 GLU HB3 1 1
23 68604 2 1 71 GLU HG2 H 9.216 13.489 -2.595 1.00 . B B . 71 GLU HG2 1 1
23 68605 2 1 71 GLU HG3 H 8.609 15.149 -2.407 1.00 . B B . 71 GLU HG3 1 1
23 68606 2 1 71 GLU N N 7.417 12.757 -0.478 1.00 . B B . 71 GLU N 1 1
23 68607 2 1 71 GLU O O 10.064 12.472 1.913 1.00 . B B . 71 GLU O 1 1
23 68608 2 1 71 GLU OE1 O 10.960 16.233 -2.484 1.00 . B B . 71 GLU OE1 1 1
23 68609 2 1 71 GLU OE2 O 11.615 14.219 -3.063 1.00 . B B . 71 GLU OE2 1 1
23 68610 2 1 72 TYR C C 7.786 11.365 3.974 1.00 . B B . 72 TYR C 1 1
23 68611 2 1 72 TYR CA C 7.858 12.859 3.598 1.00 . B B . 72 TYR CA 1 1
23 68612 2 1 72 TYR CB C 6.648 13.657 4.104 1.00 . B B . 72 TYR CB 1 1
23 68613 2 1 72 TYR CD1 C 5.417 12.401 5.940 1.00 . B B . 72 TYR CD1 1 1
23 68614 2 1 72 TYR CD2 C 6.909 14.240 6.527 1.00 . B B . 72 TYR CD2 1 1
23 68615 2 1 72 TYR CE1 C 5.145 12.180 7.302 1.00 . B B . 72 TYR CE1 1 1
23 68616 2 1 72 TYR CE2 C 6.669 13.999 7.885 1.00 . B B . 72 TYR CE2 1 1
23 68617 2 1 72 TYR CG C 6.309 13.425 5.557 1.00 . B B . 72 TYR CG 1 1
23 68618 2 1 72 TYR CZ C 5.768 12.991 8.279 1.00 . B B . 72 TYR CZ 1 1
23 68619 2 1 72 TYR H H 7.101 13.449 1.706 1.00 . B B . 72 TYR H 1 1
23 68620 2 1 72 TYR HA H 8.760 13.270 4.051 1.00 . B B . 72 TYR HA 1 1
23 68621 2 1 72 TYR HB2 H 6.854 14.718 3.966 1.00 . B B . 72 TYR HB2 1 1
23 68622 2 1 72 TYR HB3 H 5.781 13.387 3.502 1.00 . B B . 72 TYR HB3 1 1
23 68623 2 1 72 TYR HD1 H 4.943 11.787 5.187 1.00 . B B . 72 TYR HD1 1 1
23 68624 2 1 72 TYR HD2 H 7.557 15.051 6.228 1.00 . B B . 72 TYR HD2 1 1
23 68625 2 1 72 TYR HE1 H 4.464 11.396 7.600 1.00 . B B . 72 TYR HE1 1 1
23 68626 2 1 72 TYR HE2 H 7.177 14.589 8.632 1.00 . B B . 72 TYR HE2 1 1
23 68627 2 1 72 TYR HH H 5.973 13.445 10.164 1.00 . B B . 72 TYR HH 1 1
23 68628 2 1 72 TYR N N 7.925 13.082 2.158 1.00 . B B . 72 TYR N 1 1
23 68629 2 1 72 TYR O O 8.577 10.866 4.778 1.00 . B B . 72 TYR O 1 1
23 68630 2 1 72 TYR OH O 5.495 12.832 9.598 1.00 . B B . 72 TYR OH 1 1
23 68631 2 1 73 SER C C 7.762 8.279 3.194 1.00 . B B . 73 SER C 1 1
23 68632 2 1 73 SER CA C 6.633 9.196 3.685 1.00 . B B . 73 SER CA 1 1
23 68633 2 1 73 SER CB C 5.298 8.734 3.124 1.00 . B B . 73 SER CB 1 1
23 68634 2 1 73 SER H H 6.261 11.041 2.680 1.00 . B B . 73 SER H 1 1
23 68635 2 1 73 SER HA H 6.590 9.106 4.771 1.00 . B B . 73 SER HA 1 1
23 68636 2 1 73 SER HB2 H 5.125 7.700 3.425 1.00 . B B . 73 SER HB2 1 1
23 68637 2 1 73 SER HB3 H 4.506 9.367 3.525 1.00 . B B . 73 SER HB3 1 1
23 68638 2 1 73 SER HG H 4.415 8.508 1.407 1.00 . B B . 73 SER HG 1 1
23 68639 2 1 73 SER N N 6.853 10.616 3.380 1.00 . B B . 73 SER N 1 1
23 68640 2 1 73 SER O O 8.164 7.386 3.942 1.00 . B B . 73 SER O 1 1
23 68641 2 1 73 SER OG O 5.272 8.807 1.720 1.00 . B B . 73 SER OG 1 1
23 68642 2 1 74 VAL C C 10.727 7.966 2.402 1.00 . B B . 74 VAL C 1 1
23 68643 2 1 74 VAL CA C 9.499 7.756 1.522 1.00 . B B . 74 VAL CA 1 1
23 68644 2 1 74 VAL CB C 9.901 8.032 0.058 1.00 . B B . 74 VAL CB 1 1
23 68645 2 1 74 VAL CG1 C 8.750 7.709 -0.898 1.00 . B B . 74 VAL CG1 1 1
23 68646 2 1 74 VAL CG2 C 10.473 9.439 -0.183 1.00 . B B . 74 VAL CG2 1 1
23 68647 2 1 74 VAL H H 7.952 9.239 1.408 1.00 . B B . 74 VAL H 1 1
23 68648 2 1 74 VAL HA H 9.221 6.703 1.586 1.00 . B B . 74 VAL HA 1 1
23 68649 2 1 74 VAL HB H 10.705 7.335 -0.176 1.00 . B B . 74 VAL HB 1 1
23 68650 2 1 74 VAL HG11 H 9.067 7.843 -1.932 1.00 . B B . 74 VAL HG11 1 1
23 68651 2 1 74 VAL HG12 H 8.437 6.675 -0.750 1.00 . B B . 74 VAL HG12 1 1
23 68652 2 1 74 VAL HG13 H 7.911 8.375 -0.691 1.00 . B B . 74 VAL HG13 1 1
23 68653 2 1 74 VAL HG21 H 10.785 9.558 -1.221 1.00 . B B . 74 VAL HG21 1 1
23 68654 2 1 74 VAL HG22 H 9.708 10.182 0.045 1.00 . B B . 74 VAL HG22 1 1
23 68655 2 1 74 VAL HG23 H 11.334 9.593 0.467 1.00 . B B . 74 VAL HG23 1 1
23 68656 2 1 74 VAL N N 8.331 8.516 2.004 1.00 . B B . 74 VAL N 1 1
23 68657 2 1 74 VAL O O 11.535 7.050 2.511 1.00 . B B . 74 VAL O 1 1
23 68658 2 1 75 PHE C C 11.850 8.651 5.256 1.00 . B B . 75 PHE C 1 1
23 68659 2 1 75 PHE CA C 11.989 9.416 3.943 1.00 . B B . 75 PHE CA 1 1
23 68660 2 1 75 PHE CB C 12.033 10.935 4.181 1.00 . B B . 75 PHE CB 1 1
23 68661 2 1 75 PHE CD1 C 13.838 11.130 5.975 1.00 . B B . 75 PHE CD1 1 1
23 68662 2 1 75 PHE CD2 C 14.087 12.356 3.888 1.00 . B B . 75 PHE CD2 1 1
23 68663 2 1 75 PHE CE1 C 15.073 11.633 6.417 1.00 . B B . 75 PHE CE1 1 1
23 68664 2 1 75 PHE CE2 C 15.308 12.876 4.343 1.00 . B B . 75 PHE CE2 1 1
23 68665 2 1 75 PHE CG C 13.348 11.478 4.701 1.00 . B B . 75 PHE CG 1 1
23 68666 2 1 75 PHE CZ C 15.802 12.521 5.608 1.00 . B B . 75 PHE CZ 1 1
23 68667 2 1 75 PHE H H 10.166 9.842 2.934 1.00 . B B . 75 PHE H 1 1
23 68668 2 1 75 PHE HA H 12.915 9.108 3.457 1.00 . B B . 75 PHE HA 1 1
23 68669 2 1 75 PHE HB2 H 11.812 11.433 3.236 1.00 . B B . 75 PHE HB2 1 1
23 68670 2 1 75 PHE HB3 H 11.255 11.189 4.900 1.00 . B B . 75 PHE HB3 1 1
23 68671 2 1 75 PHE HD1 H 13.262 10.477 6.614 1.00 . B B . 75 PHE HD1 1 1
23 68672 2 1 75 PHE HD2 H 13.713 12.630 2.913 1.00 . B B . 75 PHE HD2 1 1
23 68673 2 1 75 PHE HE1 H 15.461 11.338 7.381 1.00 . B B . 75 PHE HE1 1 1
23 68674 2 1 75 PHE HE2 H 15.870 13.552 3.716 1.00 . B B . 75 PHE HE2 1 1
23 68675 2 1 75 PHE HZ H 16.739 12.928 5.960 1.00 . B B . 75 PHE HZ 1 1
23 68676 2 1 75 PHE N N 10.867 9.126 3.055 1.00 . B B . 75 PHE N 1 1
23 68677 2 1 75 PHE O O 12.802 8.000 5.664 1.00 . B B . 75 PHE O 1 1
23 68678 2 1 76 LEU C C 10.550 6.320 6.759 1.00 . B B . 76 LEU C 1 1
23 68679 2 1 76 LEU CA C 10.384 7.817 7.066 1.00 . B B . 76 LEU CA 1 1
23 68680 2 1 76 LEU CB C 8.953 8.102 7.551 1.00 . B B . 76 LEU CB 1 1
23 68681 2 1 76 LEU CD1 C 7.337 9.744 8.522 1.00 . B B . 76 LEU CD1 1 1
23 68682 2 1 76 LEU CD2 C 9.430 9.166 9.795 1.00 . B B . 76 LEU CD2 1 1
23 68683 2 1 76 LEU CG C 8.819 9.379 8.400 1.00 . B B . 76 LEU CG 1 1
23 68684 2 1 76 LEU H H 9.928 9.249 5.548 1.00 . B B . 76 LEU H 1 1
23 68685 2 1 76 LEU HA H 11.085 8.088 7.856 1.00 . B B . 76 LEU HA 1 1
23 68686 2 1 76 LEU HB2 H 8.310 8.206 6.676 1.00 . B B . 76 LEU HB2 1 1
23 68687 2 1 76 LEU HB3 H 8.619 7.256 8.150 1.00 . B B . 76 LEU HB3 1 1
23 68688 2 1 76 LEU HD11 H 7.236 10.654 9.111 1.00 . B B . 76 LEU HD11 1 1
23 68689 2 1 76 LEU HD12 H 6.920 9.905 7.528 1.00 . B B . 76 LEU HD12 1 1
23 68690 2 1 76 LEU HD13 H 6.802 8.931 9.014 1.00 . B B . 76 LEU HD13 1 1
23 68691 2 1 76 LEU HD21 H 9.332 10.080 10.382 1.00 . B B . 76 LEU HD21 1 1
23 68692 2 1 76 LEU HD22 H 8.908 8.354 10.301 1.00 . B B . 76 LEU HD22 1 1
23 68693 2 1 76 LEU HD23 H 10.486 8.913 9.694 1.00 . B B . 76 LEU HD23 1 1
23 68694 2 1 76 LEU HG H 9.347 10.193 7.906 1.00 . B B . 76 LEU HG 1 1
23 68695 2 1 76 LEU N N 10.667 8.651 5.889 1.00 . B B . 76 LEU N 1 1
23 68696 2 1 76 LEU O O 11.170 5.593 7.537 1.00 . B B . 76 LEU O 1 1
23 68697 2 1 77 THR C C 11.632 4.119 4.953 1.00 . B B . 77 THR C 1 1
23 68698 2 1 77 THR CA C 10.168 4.513 5.071 1.00 . B B . 77 THR CA 1 1
23 68699 2 1 77 THR CB C 9.467 4.487 3.710 1.00 . B B . 77 THR CB 1 1
23 68700 2 1 77 THR CG2 C 9.638 3.222 2.875 1.00 . B B . 77 THR CG2 1 1
23 68701 2 1 77 THR H H 9.529 6.540 5.038 1.00 . B B . 77 THR H 1 1
23 68702 2 1 77 THR HA H 9.671 3.816 5.745 1.00 . B B . 77 THR HA 1 1
23 68703 2 1 77 THR HB H 9.844 5.322 3.120 1.00 . B B . 77 THR HB 1 1
23 68704 2 1 77 THR HG1 H 7.633 4.723 3.149 1.00 . B B . 77 THR HG1 1 1
23 68705 2 1 77 THR HG21 H 9.094 3.297 1.933 1.00 . B B . 77 THR HG21 1 1
23 68706 2 1 77 THR HG22 H 10.698 3.076 2.660 1.00 . B B . 77 THR HG22 1 1
23 68707 2 1 77 THR HG23 H 9.261 2.366 3.435 1.00 . B B . 77 THR HG23 1 1
23 68708 2 1 77 THR N N 10.044 5.882 5.605 1.00 . B B . 77 THR N 1 1
23 68709 2 1 77 THR O O 12.074 3.129 5.531 1.00 . B B . 77 THR O 1 1
23 68710 2 1 77 THR OG1 O 8.104 4.683 3.984 1.00 . B B . 77 THR OG1 1 1
23 68711 2 1 78 MET C C 14.640 4.866 5.304 1.00 . B B . 78 MET C 1 1
23 68712 2 1 78 MET CA C 13.822 4.800 4.014 1.00 . B B . 78 MET CA 1 1
23 68713 2 1 78 MET CB C 14.217 5.892 3.010 1.00 . B B . 78 MET CB 1 1
23 68714 2 1 78 MET CE C 15.045 8.180 1.144 1.00 . B B . 78 MET CE 1 1
23 68715 2 1 78 MET CG C 15.687 5.881 2.620 1.00 . B B . 78 MET CG 1 1
23 68716 2 1 78 MET H H 11.948 5.761 3.838 1.00 . B B . 78 MET H 1 1
23 68717 2 1 78 MET HA H 13.998 3.825 3.558 1.00 . B B . 78 MET HA 1 1
23 68718 2 1 78 MET HB2 H 13.622 5.758 2.107 1.00 . B B . 78 MET HB2 1 1
23 68719 2 1 78 MET HB3 H 13.989 6.862 3.454 1.00 . B B . 78 MET HB3 1 1
23 68720 2 1 78 MET HE1 H 15.162 8.780 0.242 1.00 . B B . 78 MET HE1 1 1
23 68721 2 1 78 MET HE2 H 13.996 7.905 1.259 1.00 . B B . 78 MET HE2 1 1
23 68722 2 1 78 MET HE3 H 15.363 8.766 2.007 1.00 . B B . 78 MET HE3 1 1
23 68723 2 1 78 MET HG2 H 16.251 6.392 3.401 1.00 . B B . 78 MET HG2 1 1
23 68724 2 1 78 MET HG3 H 16.021 4.844 2.571 1.00 . B B . 78 MET HG3 1 1
23 68725 2 1 78 MET N N 12.392 4.953 4.249 1.00 . B B . 78 MET N 1 1
23 68726 2 1 78 MET O O 15.576 4.087 5.456 1.00 . B B . 78 MET O 1 1
23 68727 2 1 78 MET SD S 16.053 6.677 1.032 1.00 . B B . 78 MET SD 1 1
23 68728 2 1 79 LEU C C 14.756 4.706 8.454 1.00 . B B . 79 LEU C 1 1
23 68729 2 1 79 LEU CA C 14.986 5.891 7.523 1.00 . B B . 79 LEU CA 1 1
23 68730 2 1 79 LEU CB C 14.564 7.200 8.203 1.00 . B B . 79 LEU CB 1 1
23 68731 2 1 79 LEU CD1 C 16.903 7.634 9.133 1.00 . B B . 79 LEU CD1 1 1
23 68732 2 1 79 LEU CD2 C 14.927 8.985 9.908 1.00 . B B . 79 LEU CD2 1 1
23 68733 2 1 79 LEU CG C 15.398 7.604 9.434 1.00 . B B . 79 LEU CG 1 1
23 68734 2 1 79 LEU H H 13.474 6.327 6.092 1.00 . B B . 79 LEU H 1 1
23 68735 2 1 79 LEU HA H 16.052 5.946 7.305 1.00 . B B . 79 LEU HA 1 1
23 68736 2 1 79 LEU HB2 H 14.641 8.001 7.467 1.00 . B B . 79 LEU HB2 1 1
23 68737 2 1 79 LEU HB3 H 13.525 7.095 8.519 1.00 . B B . 79 LEU HB3 1 1
23 68738 2 1 79 LEU HD11 H 17.458 7.918 10.027 1.00 . B B . 79 LEU HD11 1 1
23 68739 2 1 79 LEU HD12 H 17.226 6.644 8.809 1.00 . B B . 79 LEU HD12 1 1
23 68740 2 1 79 LEU HD13 H 17.098 8.358 8.342 1.00 . B B . 79 LEU HD13 1 1
23 68741 2 1 79 LEU HD21 H 15.488 9.274 10.797 1.00 . B B . 79 LEU HD21 1 1
23 68742 2 1 79 LEU HD22 H 15.095 9.717 9.118 1.00 . B B . 79 LEU HD22 1 1
23 68743 2 1 79 LEU HD23 H 13.864 8.944 10.146 1.00 . B B . 79 LEU HD23 1 1
23 68744 2 1 79 LEU HG H 15.221 6.876 10.227 1.00 . B B . 79 LEU HG 1 1
23 68745 2 1 79 LEU N N 14.279 5.738 6.253 1.00 . B B . 79 LEU N 1 1
23 68746 2 1 79 LEU O O 15.689 4.328 9.151 1.00 . B B . 79 LEU O 1 1
23 68747 2 1 80 CYS C C 14.241 1.722 8.515 1.00 . B B . 80 CYS C 1 1
23 68748 2 1 80 CYS CA C 13.344 2.814 9.124 1.00 . B B . 80 CYS CA 1 1
23 68749 2 1 80 CYS CB C 11.836 2.509 9.026 1.00 . B B . 80 CYS CB 1 1
23 68750 2 1 80 CYS H H 12.798 4.509 7.945 1.00 . B B . 80 CYS H 1 1
23 68751 2 1 80 CYS HA H 13.607 2.920 10.178 1.00 . B B . 80 CYS HA 1 1
23 68752 2 1 80 CYS HB2 H 11.280 3.333 9.474 1.00 . B B . 80 CYS HB2 1 1
23 68753 2 1 80 CYS HB3 H 11.563 2.414 7.975 1.00 . B B . 80 CYS HB3 1 1
23 68754 2 1 80 CYS HG H 10.113 0.993 9.629 1.00 . B B . 80 CYS HG 1 1
23 68755 2 1 80 CYS N N 13.572 4.089 8.440 1.00 . B B . 80 CYS N 1 1
23 68756 2 1 80 CYS O O 14.997 1.056 9.215 1.00 . B B . 80 CYS O 1 1
23 68757 2 1 80 CYS SG S 11.422 0.971 9.892 1.00 . B B . 80 CYS SG 1 1
23 68758 2 1 81 MET C C 16.429 0.695 6.473 1.00 . B B . 81 MET C 1 1
23 68759 2 1 81 MET CA C 14.899 0.562 6.418 1.00 . B B . 81 MET CA 1 1
23 68760 2 1 81 MET CB C 14.367 0.607 4.983 1.00 . B B . 81 MET CB 1 1
23 68761 2 1 81 MET CE C 15.966 -0.503 2.285 1.00 . B B . 81 MET CE 1 1
23 68762 2 1 81 MET CG C 14.330 -0.796 4.374 1.00 . B B . 81 MET CG 1 1
23 68763 2 1 81 MET H H 13.639 2.250 6.664 1.00 . B B . 81 MET H 1 1
23 68764 2 1 81 MET HA H 14.644 -0.407 6.848 1.00 . B B . 81 MET HA 1 1
23 68765 2 1 81 MET HB2 H 13.358 1.021 4.988 1.00 . B B . 81 MET HB2 1 1
23 68766 2 1 81 MET HB3 H 15.016 1.241 4.379 1.00 . B B . 81 MET HB3 1 1
23 68767 2 1 81 MET HE1 H 16.128 -0.445 1.208 1.00 . B B . 81 MET HE1 1 1
23 68768 2 1 81 MET HE2 H 16.290 0.423 2.759 1.00 . B B . 81 MET HE2 1 1
23 68769 2 1 81 MET HE3 H 16.529 -1.340 2.700 1.00 . B B . 81 MET HE3 1 1
23 68770 2 1 81 MET HG2 H 15.239 -1.328 4.651 1.00 . B B . 81 MET HG2 1 1
23 68771 2 1 81 MET HG3 H 13.472 -1.336 4.776 1.00 . B B . 81 MET HG3 1 1
23 68772 2 1 81 MET N N 14.198 1.592 7.187 1.00 . B B . 81 MET N 1 1
23 68773 2 1 81 MET O O 17.115 -0.324 6.429 1.00 . B B . 81 MET O 1 1
23 68774 2 1 81 MET SD S 14.203 -0.752 2.578 1.00 . B B . 81 MET SD 1 1
23 68775 2 1 82 ALA C C 19.181 1.324 7.582 1.00 . B B . 82 ALA C 1 1
23 68776 2 1 82 ALA CA C 18.371 2.260 6.675 1.00 . B B . 82 ALA CA 1 1
23 68777 2 1 82 ALA CB C 18.507 3.722 7.131 1.00 . B B . 82 ALA CB 1 1
23 68778 2 1 82 ALA H H 16.298 2.688 6.726 1.00 . B B . 82 ALA H 1 1
23 68779 2 1 82 ALA HA H 18.770 2.174 5.663 1.00 . B B . 82 ALA HA 1 1
23 68780 2 1 82 ALA HB1 H 19.560 4.007 7.128 1.00 . B B . 82 ALA HB1 1 1
23 68781 2 1 82 ALA HB2 H 17.955 4.369 6.452 1.00 . B B . 82 ALA HB2 1 1
23 68782 2 1 82 ALA HB3 H 18.107 3.826 8.140 1.00 . B B . 82 ALA HB3 1 1
23 68783 2 1 82 ALA N N 16.945 1.920 6.630 1.00 . B B . 82 ALA N 1 1
23 68784 2 1 82 ALA O O 20.246 0.841 7.205 1.00 . B B . 82 ALA O 1 1
23 68785 2 1 83 TYR C C 18.628 -1.103 10.071 1.00 . B B . 83 TYR C 1 1
23 68786 2 1 83 TYR CA C 19.297 0.265 9.826 1.00 . B B . 83 TYR CA 1 1
23 68787 2 1 83 TYR CB C 19.394 1.144 11.084 1.00 . B B . 83 TYR CB 1 1
23 68788 2 1 83 TYR CD1 C 17.159 0.870 12.247 1.00 . B B . 83 TYR CD1 1 1
23 68789 2 1 83 TYR CD2 C 17.779 3.083 11.435 1.00 . B B . 83 TYR CD2 1 1
23 68790 2 1 83 TYR CE1 C 15.916 1.368 12.671 1.00 . B B . 83 TYR CE1 1 1
23 68791 2 1 83 TYR CE2 C 16.539 3.590 11.865 1.00 . B B . 83 TYR CE2 1 1
23 68792 2 1 83 TYR CG C 18.083 1.714 11.601 1.00 . B B . 83 TYR CG 1 1
23 68793 2 1 83 TYR CZ C 15.595 2.730 12.471 1.00 . B B . 83 TYR CZ 1 1
23 68794 2 1 83 TYR H H 17.737 1.428 8.981 1.00 . B B . 83 TYR H 1 1
23 68795 2 1 83 TYR HA H 20.315 0.056 9.495 1.00 . B B . 83 TYR HA 1 1
23 68796 2 1 83 TYR HB2 H 19.839 0.546 11.879 1.00 . B B . 83 TYR HB2 1 1
23 68797 2 1 83 TYR HB3 H 20.060 1.979 10.862 1.00 . B B . 83 TYR HB3 1 1
23 68798 2 1 83 TYR HD1 H 17.408 -0.167 12.415 1.00 . B B . 83 TYR HD1 1 1
23 68799 2 1 83 TYR HD2 H 18.499 3.742 10.975 1.00 . B B . 83 TYR HD2 1 1
23 68800 2 1 83 TYR HE1 H 15.206 0.711 13.151 1.00 . B B . 83 TYR HE1 1 1
23 68801 2 1 83 TYR HE2 H 16.308 4.636 11.733 1.00 . B B . 83 TYR HE2 1 1
23 68802 2 1 83 TYR HH H 13.821 2.520 13.249 1.00 . B B . 83 TYR HH 1 1
23 68803 2 1 83 TYR N N 18.653 1.057 8.776 1.00 . B B . 83 TYR N 1 1
23 68804 2 1 83 TYR O O 18.860 -1.714 11.116 1.00 . B B . 83 TYR O 1 1
23 68805 2 1 83 TYR OH O 14.377 3.194 12.853 1.00 . B B . 83 TYR OH 1 1
23 68806 2 1 84 ASN C C 17.981 -3.824 8.162 1.00 . B B . 84 ASN C 1 1
23 68807 2 1 84 ASN CA C 17.216 -2.904 9.127 1.00 . B B . 84 ASN CA 1 1
23 68808 2 1 84 ASN CB C 15.735 -2.832 8.734 1.00 . B B . 84 ASN CB 1 1
23 68809 2 1 84 ASN CG C 14.880 -2.113 9.767 1.00 . B B . 84 ASN CG 1 1
23 68810 2 1 84 ASN H H 17.556 -0.955 8.358 1.00 . B B . 84 ASN H 1 1
23 68811 2 1 84 ASN HA H 17.293 -3.314 10.134 1.00 . B B . 84 ASN HA 1 1
23 68812 2 1 84 ASN HB2 H 15.652 -2.304 7.785 1.00 . B B . 84 ASN HB2 1 1
23 68813 2 1 84 ASN HB3 H 15.356 -3.847 8.617 1.00 . B B . 84 ASN HB3 1 1
23 68814 2 1 84 ASN HD21 H 13.414 -1.815 8.415 1.00 . B B . 84 ASN HD21 1 1
23 68815 2 1 84 ASN HD22 H 13.083 -1.222 10.032 1.00 . B B . 84 ASN HD22 1 1
23 68816 2 1 84 ASN N N 17.799 -1.565 9.125 1.00 . B B . 84 ASN N 1 1
23 68817 2 1 84 ASN ND2 N 13.697 -1.682 9.376 1.00 . B B . 84 ASN ND2 1 1
23 68818 2 1 84 ASN O O 18.191 -3.476 6.999 1.00 . B B . 84 ASN O 1 1
23 68819 2 1 84 ASN OD1 O 15.231 -1.983 10.931 1.00 . B B . 84 ASN OD1 1 1
23 68820 2 1 85 ASP C C 18.921 -7.374 8.129 1.00 . B B . 85 ASP C 1 1
23 68821 2 1 85 ASP CA C 19.305 -5.900 7.931 1.00 . B B . 85 ASP CA 1 1
23 68822 2 1 85 ASP CB C 20.741 -5.674 8.463 1.00 . B B . 85 ASP CB 1 1
23 68823 2 1 85 ASP CG C 21.272 -4.249 8.252 1.00 . B B . 85 ASP CG 1 1
23 68824 2 1 85 ASP H H 18.052 -5.293 9.552 1.00 . B B . 85 ASP H 1 1
23 68825 2 1 85 ASP HA H 19.271 -5.666 6.868 1.00 . B B . 85 ASP HA 1 1
23 68826 2 1 85 ASP HB2 H 20.748 -5.889 9.531 1.00 . B B . 85 ASP HB2 1 1
23 68827 2 1 85 ASP HB3 H 21.408 -6.368 7.953 1.00 . B B . 85 ASP HB3 1 1
23 68828 2 1 85 ASP N N 18.386 -4.998 8.645 1.00 . B B . 85 ASP N 1 1
23 68829 2 1 85 ASP O O 19.071 -8.162 7.211 1.00 . B B . 85 ASP O 1 1
23 68830 2 1 85 ASP OD1 O 20.809 -3.317 8.945 1.00 . B B . 85 ASP OD1 1 1
23 68831 2 1 85 ASP OD2 O 22.093 -4.022 7.339 1.00 . B B . 85 ASP OD2 1 1
23 68832 2 1 86 PHE C C 16.996 -9.808 8.731 1.00 . B B . 86 PHE C 1 1
23 68833 2 1 86 PHE CA C 18.080 -9.169 9.619 1.00 . B B . 86 PHE CA 1 1
23 68834 2 1 86 PHE CB C 17.673 -9.250 11.099 1.00 . B B . 86 PHE CB 1 1
23 68835 2 1 86 PHE CD1 C 19.900 -8.739 12.201 1.00 . B B . 86 PHE CD1 1 1
23 68836 2 1 86 PHE CD2 C 17.996 -7.296 12.685 1.00 . B B . 86 PHE CD2 1 1
23 68837 2 1 86 PHE CE1 C 20.720 -7.927 13.005 1.00 . B B . 86 PHE CE1 1 1
23 68838 2 1 86 PHE CE2 C 18.818 -6.483 13.489 1.00 . B B . 86 PHE CE2 1 1
23 68839 2 1 86 PHE CG C 18.538 -8.424 12.036 1.00 . B B . 86 PHE CG 1 1
23 68840 2 1 86 PHE CZ C 20.177 -6.798 13.646 1.00 . B B . 86 PHE CZ 1 1
23 68841 2 1 86 PHE H H 18.148 -7.063 9.982 1.00 . B B . 86 PHE H 1 1
23 68842 2 1 86 PHE HA H 18.998 -9.739 9.479 1.00 . B B . 86 PHE HA 1 1
23 68843 2 1 86 PHE HB2 H 16.644 -8.906 11.192 1.00 . B B . 86 PHE HB2 1 1
23 68844 2 1 86 PHE HB3 H 17.724 -10.291 11.414 1.00 . B B . 86 PHE HB3 1 1
23 68845 2 1 86 PHE HD1 H 20.316 -9.607 11.710 1.00 . B B . 86 PHE HD1 1 1
23 68846 2 1 86 PHE HD2 H 16.949 -7.057 12.567 1.00 . B B . 86 PHE HD2 1 1
23 68847 2 1 86 PHE HE1 H 21.764 -8.171 13.132 1.00 . B B . 86 PHE HE1 1 1
23 68848 2 1 86 PHE HE2 H 18.403 -5.618 13.984 1.00 . B B . 86 PHE HE2 1 1
23 68849 2 1 86 PHE HZ H 20.809 -6.173 14.262 1.00 . B B . 86 PHE HZ 1 1
23 68850 2 1 86 PHE N N 18.374 -7.763 9.290 1.00 . B B . 86 PHE N 1 1
23 68851 2 1 86 PHE O O 16.960 -11.031 8.556 1.00 . B B . 86 PHE O 1 1
23 68852 2 1 87 PHE C C 15.729 -9.691 5.782 1.00 . B B . 87 PHE C 1 1
23 68853 2 1 87 PHE CA C 15.114 -9.416 7.170 1.00 . B B . 87 PHE CA 1 1
23 68854 2 1 87 PHE CB C 13.919 -8.444 7.140 1.00 . B B . 87 PHE CB 1 1
23 68855 2 1 87 PHE CD1 C 14.994 -6.172 6.657 1.00 . B B . 87 PHE CD1 1 1
23 68856 2 1 87 PHE CD2 C 13.199 -6.963 5.217 1.00 . B B . 87 PHE CD2 1 1
23 68857 2 1 87 PHE CE1 C 15.080 -4.995 5.894 1.00 . B B . 87 PHE CE1 1 1
23 68858 2 1 87 PHE CE2 C 13.289 -5.785 4.451 1.00 . B B . 87 PHE CE2 1 1
23 68859 2 1 87 PHE CG C 14.054 -7.169 6.318 1.00 . B B . 87 PHE CG 1 1
23 68860 2 1 87 PHE CZ C 14.232 -4.800 4.788 1.00 . B B . 87 PHE CZ 1 1
23 68861 2 1 87 PHE H H 16.109 -8.006 8.420 1.00 . B B . 87 PHE H 1 1
23 68862 2 1 87 PHE HA H 14.728 -10.373 7.523 1.00 . B B . 87 PHE HA 1 1
23 68863 2 1 87 PHE HB2 H 13.059 -8.992 6.752 1.00 . B B . 87 PHE HB2 1 1
23 68864 2 1 87 PHE HB3 H 13.710 -8.149 8.168 1.00 . B B . 87 PHE HB3 1 1
23 68865 2 1 87 PHE HD1 H 15.647 -6.313 7.508 1.00 . B B . 87 PHE HD1 1 1
23 68866 2 1 87 PHE HD2 H 12.468 -7.714 4.959 1.00 . B B . 87 PHE HD2 1 1
23 68867 2 1 87 PHE HE1 H 15.802 -4.236 6.158 1.00 . B B . 87 PHE HE1 1 1
23 68868 2 1 87 PHE HE2 H 12.634 -5.638 3.605 1.00 . B B . 87 PHE HE2 1 1
23 68869 2 1 87 PHE HZ H 14.305 -3.897 4.201 1.00 . B B . 87 PHE HZ 1 1
23 68870 2 1 87 PHE N N 16.105 -8.983 8.160 1.00 . B B . 87 PHE N 1 1
23 68871 2 1 87 PHE O O 15.051 -10.233 4.917 1.00 . B B . 87 PHE O 1 1
23 68872 2 1 88 LEU C C 18.983 -10.690 4.848 1.00 . B B . 88 LEU C 1 1
23 68873 2 1 88 LEU CA C 17.868 -9.712 4.447 1.00 . B B . 88 LEU CA 1 1
23 68874 2 1 88 LEU CB C 18.476 -8.378 3.964 1.00 . B B . 88 LEU CB 1 1
23 68875 2 1 88 LEU CD1 C 17.738 -8.440 1.554 1.00 . B B . 88 LEU CD1 1 1
23 68876 2 1 88 LEU CD2 C 16.219 -7.372 3.273 1.00 . B B . 88 LEU CD2 1 1
23 68877 2 1 88 LEU CG C 17.670 -7.666 2.881 1.00 . B B . 88 LEU CG 1 1
23 68878 2 1 88 LEU H H 17.459 -8.841 6.317 1.00 . B B . 88 LEU H 1 1
23 68879 2 1 88 LEU HA H 17.266 -10.158 3.655 1.00 . B B . 88 LEU HA 1 1
23 68880 2 1 88 LEU HB2 H 18.557 -7.710 4.822 1.00 . B B . 88 LEU HB2 1 1
23 68881 2 1 88 LEU HB3 H 19.471 -8.581 3.566 1.00 . B B . 88 LEU HB3 1 1
23 68882 2 1 88 LEU HD11 H 17.210 -7.896 0.771 1.00 . B B . 88 LEU HD11 1 1
23 68883 2 1 88 LEU HD12 H 18.781 -8.566 1.264 1.00 . B B . 88 LEU HD12 1 1
23 68884 2 1 88 LEU HD13 H 17.276 -9.419 1.683 1.00 . B B . 88 LEU HD13 1 1
23 68885 2 1 88 LEU HD21 H 15.706 -6.826 2.479 1.00 . B B . 88 LEU HD21 1 1
23 68886 2 1 88 LEU HD22 H 15.697 -8.313 3.450 1.00 . B B . 88 LEU HD22 1 1
23 68887 2 1 88 LEU HD23 H 16.207 -6.771 4.181 1.00 . B B . 88 LEU HD23 1 1
23 68888 2 1 88 LEU HG H 18.149 -6.701 2.718 1.00 . B B . 88 LEU HG 1 1
23 68889 2 1 88 LEU N N 17.015 -9.378 5.586 1.00 . B B . 88 LEU N 1 1
23 68890 2 1 88 LEU O O 19.066 -11.100 6.003 1.00 . B B . 88 LEU O 1 1
23 68891 2 1 89 GLU C C 22.231 -10.586 3.872 1.00 . B B . 89 GLU C 1 1
23 68892 2 1 89 GLU CA C 21.143 -11.654 4.085 1.00 . B B . 89 GLU CA 1 1
23 68893 2 1 89 GLU CB C 21.340 -12.831 3.108 1.00 . B B . 89 GLU CB 1 1
23 68894 2 1 89 GLU CD C 19.400 -14.235 4.082 1.00 . B B . 89 GLU CD 1 1
23 68895 2 1 89 GLU CG C 20.863 -14.194 3.646 1.00 . B B . 89 GLU CG 1 1
23 68896 2 1 89 GLU H H 19.538 -10.893 2.921 1.00 . B B . 89 GLU H 1 1
23 68897 2 1 89 GLU HA H 21.206 -12.029 5.107 1.00 . B B . 89 GLU HA 1 1
23 68898 2 1 89 GLU HB2 H 20.787 -12.613 2.195 1.00 . B B . 89 GLU HB2 1 1
23 68899 2 1 89 GLU HB3 H 22.403 -12.911 2.879 1.00 . B B . 89 GLU HB3 1 1
23 68900 2 1 89 GLU HG2 H 21.003 -14.937 2.861 1.00 . B B . 89 GLU HG2 1 1
23 68901 2 1 89 GLU HG3 H 21.481 -14.456 4.504 1.00 . B B . 89 GLU HG3 1 1
23 68902 2 1 89 GLU N N 19.823 -11.049 3.878 1.00 . B B . 89 GLU N 1 1
23 68903 2 1 89 GLU O O 23.048 -10.363 4.762 1.00 . B B . 89 GLU O 1 1
23 68904 2 1 89 GLU OE1 O 18.522 -13.732 3.347 1.00 . B B . 89 GLU OE1 1 1
23 68905 2 1 89 GLU OE2 O 19.120 -14.750 5.187 1.00 . B B . 89 GLU OE2 1 1
23 68906 2 1 90 ASP C C 22.736 -7.826 1.381 1.00 . B B . 90 ASP C 1 1
23 68907 2 1 90 ASP CA C 23.259 -8.959 2.296 1.00 . B B . 90 ASP CA 1 1
23 68908 2 1 90 ASP CB C 24.388 -9.755 1.608 1.00 . B B . 90 ASP CB 1 1
23 68909 2 1 90 ASP CG C 24.007 -10.495 0.311 1.00 . B B . 90 ASP CG 1 1
23 68910 2 1 90 ASP H H 21.459 -10.066 2.076 1.00 . B B . 90 ASP H 1 1
23 68911 2 1 90 ASP HA H 23.664 -8.493 3.195 1.00 . B B . 90 ASP HA 1 1
23 68912 2 1 90 ASP HB2 H 25.191 -9.057 1.371 1.00 . B B . 90 ASP HB2 1 1
23 68913 2 1 90 ASP HB3 H 24.754 -10.496 2.319 1.00 . B B . 90 ASP HB3 1 1
23 68914 2 1 90 ASP N N 22.227 -9.911 2.714 1.00 . B B . 90 ASP N 1 1
23 68915 2 1 90 ASP O O 23.028 -6.654 1.624 1.00 . B B . 90 ASP O 1 1
23 68916 2 1 90 ASP OD1 O 22.807 -10.812 0.097 1.00 . B B . 90 ASP OD1 1 1
23 68917 2 1 90 ASP OD2 O 24.924 -10.716 -0.509 1.00 . B B . 90 ASP OD2 1 1
23 68918 2 1 91 ASN C C 20.217 -6.393 -0.150 1.00 . B B . 91 ASN C 1 1
23 68919 2 1 91 ASN CA C 21.433 -7.206 -0.660 1.00 . B B . 91 ASN CA 1 1
23 68920 2 1 91 ASN CB C 21.108 -7.972 -1.959 1.00 . B B . 91 ASN CB 1 1
23 68921 2 1 91 ASN CG C 22.347 -8.371 -2.752 1.00 . B B . 91 ASN CG 1 1
23 68922 2 1 91 ASN H H 21.682 -9.114 0.245 1.00 . B B . 91 ASN H 1 1
23 68923 2 1 91 ASN HA H 22.228 -6.495 -0.881 1.00 . B B . 91 ASN HA 1 1
23 68924 2 1 91 ASN HB2 H 20.555 -8.876 -1.700 1.00 . B B . 91 ASN HB2 1 1
23 68925 2 1 91 ASN HB3 H 20.483 -7.338 -2.588 1.00 . B B . 91 ASN HB3 1 1
23 68926 2 1 91 ASN HD21 H 22.603 -10.062 -1.701 1.00 . B B . 91 ASN HD21 1 1
23 68927 2 1 91 ASN HD22 H 23.785 -9.779 -2.972 1.00 . B B . 91 ASN HD22 1 1
23 68928 2 1 91 ASN N N 21.950 -8.146 0.349 1.00 . B B . 91 ASN N 1 1
23 68929 2 1 91 ASN ND2 N 22.965 -9.494 -2.454 1.00 . B B . 91 ASN ND2 1 1
23 68930 2 1 91 ASN O O 19.094 -6.602 -0.609 1.00 . B B . 91 ASN O 1 1
23 68931 2 1 91 ASN OD1 O 22.767 -7.670 -3.666 1.00 . B B . 91 ASN OD1 1 1
23 68932 2 1 92 LYS C C 19.300 -3.243 0.536 1.00 . B B . 92 LYS C 1 1
23 68933 2 1 92 LYS CA C 19.442 -4.539 1.344 1.00 . B B . 92 LYS CA 1 1
23 68934 2 1 92 LYS CB C 19.733 -4.251 2.813 1.00 . B B . 92 LYS CB 1 1
23 68935 2 1 92 LYS CD C 21.244 -3.330 4.525 1.00 . B B . 92 LYS CD 1 1
23 68936 2 1 92 LYS CE C 20.594 -2.007 4.948 1.00 . B B . 92 LYS CE 1 1
23 68937 2 1 92 LYS CG C 21.093 -3.579 3.031 1.00 . B B . 92 LYS CG 1 1
23 68938 2 1 92 LYS H H 21.356 -5.471 1.238 1.00 . B B . 92 LYS H 1 1
23 68939 2 1 92 LYS HA H 18.476 -5.039 1.296 1.00 . B B . 92 LYS HA 1 1
23 68940 2 1 92 LYS HB2 H 18.955 -3.594 3.200 1.00 . B B . 92 LYS HB2 1 1
23 68941 2 1 92 LYS HB3 H 19.720 -5.194 3.362 1.00 . B B . 92 LYS HB3 1 1
23 68942 2 1 92 LYS HD2 H 20.769 -4.147 5.069 1.00 . B B . 92 LYS HD2 1 1
23 68943 2 1 92 LYS HD3 H 22.305 -3.299 4.773 1.00 . B B . 92 LYS HD3 1 1
23 68944 2 1 92 LYS HE2 H 21.186 -1.178 4.560 1.00 . B B . 92 LYS HE2 1 1
23 68945 2 1 92 LYS HE3 H 19.587 -1.954 4.535 1.00 . B B . 92 LYS HE3 1 1
23 68946 2 1 92 LYS HG2 H 21.892 -4.233 2.680 1.00 . B B . 92 LYS HG2 1 1
23 68947 2 1 92 LYS HG3 H 21.132 -2.634 2.490 1.00 . B B . 92 LYS HG3 1 1
23 68948 2 1 92 LYS HZ1 H 20.091 -1.026 6.674 1.00 . B B . 92 LYS HZ1 1 1
23 68949 2 1 92 LYS HZ2 H 19.969 -2.666 6.785 1.00 . B B . 92 LYS HZ2 1 1
23 68950 2 1 92 LYS HZ3 H 21.453 -1.946 6.808 1.00 . B B . 92 LYS HZ3 1 1
23 68951 2 1 92 LYS N N 20.436 -5.499 0.822 1.00 . B B . 92 LYS N 1 1
23 68952 2 1 92 LYS NZ N 20.521 -1.903 6.419 1.00 . B B . 92 LYS NZ 1 1
23 68953 2 1 92 LYS O O 20.128 -3.006 -0.369 1.00 . B B . 92 LYS O 1 1
23 68954 2 1 92 LYS OXT O 18.387 -2.471 0.897 1.00 . B B . 92 LYS OXT 1 1
24 68955 1 1 1 MET C C 8.866 1.755 19.560 1.00 . A A . 1 MET C 1 1
24 68956 1 1 1 MET CA C 9.697 0.594 19.018 1.00 . A A . 1 MET CA 1 1
24 68957 1 1 1 MET CB C 9.125 0.100 17.687 1.00 . A A . 1 MET CB 1 1
24 68958 1 1 1 MET CE C 9.578 -3.619 16.325 1.00 . A A . 1 MET CE 1 1
24 68959 1 1 1 MET CG C 10.000 -0.965 17.019 1.00 . A A . 1 MET CG 1 1
24 68960 1 1 1 MET HA H 10.704 0.963 18.820 1.00 . A A . 1 MET HA 1 1
24 68961 1 1 1 MET HB2 H 8.138 -0.325 17.869 1.00 . A A . 1 MET HB2 1 1
24 68962 1 1 1 MET HB3 H 9.036 0.949 17.012 1.00 . A A . 1 MET HB3 1 1
24 68963 1 1 1 MET HE1 H 9.490 -4.667 16.616 1.00 . A A . 1 MET HE1 1 1
24 68964 1 1 1 MET HE2 H 8.649 -3.293 15.859 1.00 . A A . 1 MET HE2 1 1
24 68965 1 1 1 MET HE3 H 10.400 -3.508 15.618 1.00 . A A . 1 MET HE3 1 1
24 68966 1 1 1 MET HG2 H 9.695 -1.058 15.978 1.00 . A A . 1 MET HG2 1 1
24 68967 1 1 1 MET HG3 H 11.037 -0.629 17.050 1.00 . A A . 1 MET HG3 1 1
24 68968 1 1 1 MET N N 9.818 -0.461 20.048 1.00 . A A . 1 MET N 1 1
24 68969 1 1 1 MET O O 7.639 1.695 19.613 1.00 . A A . 1 MET O 1 1
24 68970 1 1 1 MET SD S 9.904 -2.607 17.795 1.00 . A A . 1 MET SD 1 1
24 68971 1 1 2 GLU C C 8.304 4.877 20.608 1.00 . A A . 2 GLU C 1 1
24 68972 1 1 2 GLU CA C 9.070 3.653 21.097 1.00 . A A . 2 GLU CA 1 1
24 68973 1 1 2 GLU CB C 10.312 4.116 21.879 1.00 . A A . 2 GLU CB 1 1
24 68974 1 1 2 GLU CD C 10.972 1.632 22.092 1.00 . A A . 2 GLU CD 1 1
24 68975 1 1 2 GLU CG C 10.999 3.028 22.720 1.00 . A A . 2 GLU CG 1 1
24 68976 1 1 2 GLU H H 10.421 3.052 19.553 1.00 . A A . 2 GLU H 1 1
24 68977 1 1 2 GLU HA H 8.421 3.063 21.744 1.00 . A A . 2 GLU HA 1 1
24 68978 1 1 2 GLU HB2 H 11.040 4.497 21.162 1.00 . A A . 2 GLU HB2 1 1
24 68979 1 1 2 GLU HB3 H 10.008 4.919 22.549 1.00 . A A . 2 GLU HB3 1 1
24 68980 1 1 2 GLU HG2 H 12.039 3.317 22.870 1.00 . A A . 2 GLU HG2 1 1
24 68981 1 1 2 GLU HG3 H 10.499 2.977 23.688 1.00 . A A . 2 GLU HG3 1 1
24 68982 1 1 2 GLU N N 9.544 2.810 19.993 1.00 . A A . 2 GLU N 1 1
24 68983 1 1 2 GLU O O 7.279 5.259 21.176 1.00 . A A . 2 GLU O 1 1
24 68984 1 1 2 GLU OE1 O 11.642 1.435 21.053 1.00 . A A . 2 GLU OE1 1 1
24 68985 1 1 2 GLU OE2 O 10.053 0.842 22.394 1.00 . A A . 2 GLU OE2 1 1
24 68986 1 1 3 THR C C 7.006 6.610 18.219 1.00 . A A . 3 THR C 1 1
24 68987 1 1 3 THR CA C 8.327 6.756 18.993 1.00 . A A . 3 THR CA 1 1
24 68988 1 1 3 THR CB C 9.421 7.442 18.162 1.00 . A A . 3 THR CB 1 1
24 68989 1 1 3 THR CG2 C 10.851 7.194 18.654 1.00 . A A . 3 THR CG2 1 1
24 68990 1 1 3 THR H H 9.494 4.975 18.982 1.00 . A A . 3 THR H 1 1
24 68991 1 1 3 THR HA H 8.130 7.394 19.856 1.00 . A A . 3 THR HA 1 1
24 68992 1 1 3 THR HB H 9.240 8.516 18.200 1.00 . A A . 3 THR HB 1 1
24 68993 1 1 3 THR HG1 H 9.979 7.477 16.305 1.00 . A A . 3 THR HG1 1 1
24 68994 1 1 3 THR HG21 H 11.574 7.717 18.027 1.00 . A A . 3 THR HG21 1 1
24 68995 1 1 3 THR HG22 H 10.946 7.551 19.678 1.00 . A A . 3 THR HG22 1 1
24 68996 1 1 3 THR HG23 H 11.062 6.125 18.620 1.00 . A A . 3 THR HG23 1 1
24 68997 1 1 3 THR N N 8.777 5.456 19.507 1.00 . A A . 3 THR N 1 1
24 68998 1 1 3 THR O O 6.691 5.489 17.795 1.00 . A A . 3 THR O 1 1
24 68999 1 1 3 THR OG1 O 9.322 7.016 16.832 1.00 . A A . 3 THR OG1 1 1
24 69000 1 1 4 PRO C C 4.874 7.291 15.966 1.00 . A A . 4 PRO C 1 1
24 69001 1 1 4 PRO CA C 4.862 7.550 17.475 1.00 . A A . 4 PRO CA 1 1
24 69002 1 1 4 PRO CB C 4.132 8.849 17.839 1.00 . A A . 4 PRO CB 1 1
24 69003 1 1 4 PRO CD C 6.411 9.027 18.549 1.00 . A A . 4 PRO CD 1 1
24 69004 1 1 4 PRO CG C 5.263 9.864 17.993 1.00 . A A . 4 PRO CG 1 1
24 69005 1 1 4 PRO HA H 4.354 6.714 17.954 1.00 . A A . 4 PRO HA 1 1
24 69006 1 1 4 PRO HB2 H 3.413 9.144 17.075 1.00 . A A . 4 PRO HB2 1 1
24 69007 1 1 4 PRO HB3 H 3.639 8.721 18.804 1.00 . A A . 4 PRO HB3 1 1
24 69008 1 1 4 PRO HD2 H 7.371 9.428 18.227 1.00 . A A . 4 PRO HD2 1 1
24 69009 1 1 4 PRO HD3 H 6.355 9.007 19.637 1.00 . A A . 4 PRO HD3 1 1
24 69010 1 1 4 PRO HG2 H 5.540 10.239 17.007 1.00 . A A . 4 PRO HG2 1 1
24 69011 1 1 4 PRO HG3 H 4.994 10.685 18.657 1.00 . A A . 4 PRO HG3 1 1
24 69012 1 1 4 PRO N N 6.200 7.678 18.041 1.00 . A A . 4 PRO N 1 1
24 69013 1 1 4 PRO O O 4.179 6.378 15.531 1.00 . A A . 4 PRO O 1 1
24 69014 1 1 5 LEU C C 6.347 6.461 13.339 1.00 . A A . 5 LEU C 1 1
24 69015 1 1 5 LEU CA C 5.721 7.805 13.713 1.00 . A A . 5 LEU CA 1 1
24 69016 1 1 5 LEU CB C 6.443 8.990 13.062 1.00 . A A . 5 LEU CB 1 1
24 69017 1 1 5 LEU CD1 C 5.297 8.795 10.778 1.00 . A A . 5 LEU CD1 1 1
24 69018 1 1 5 LEU CD2 C 7.294 10.281 11.150 1.00 . A A . 5 LEU CD2 1 1
24 69019 1 1 5 LEU CG C 6.625 8.951 11.537 1.00 . A A . 5 LEU CG 1 1
24 69020 1 1 5 LEU H H 6.256 8.735 15.566 1.00 . A A . 5 LEU H 1 1
24 69021 1 1 5 LEU HA H 4.695 7.797 13.345 1.00 . A A . 5 LEU HA 1 1
24 69022 1 1 5 LEU HB2 H 5.877 9.891 13.302 1.00 . A A . 5 LEU HB2 1 1
24 69023 1 1 5 LEU HB3 H 7.434 9.055 13.509 1.00 . A A . 5 LEU HB3 1 1
24 69024 1 1 5 LEU HD11 H 5.479 8.791 9.702 1.00 . A A . 5 LEU HD11 1 1
24 69025 1 1 5 LEU HD12 H 4.824 7.857 11.066 1.00 . A A . 5 LEU HD12 1 1
24 69026 1 1 5 LEU HD13 H 4.637 9.627 11.028 1.00 . A A . 5 LEU HD13 1 1
24 69027 1 1 5 LEU HD21 H 7.467 10.290 10.073 1.00 . A A . 5 LEU HD21 1 1
24 69028 1 1 5 LEU HD22 H 6.641 11.110 11.422 1.00 . A A . 5 LEU HD22 1 1
24 69029 1 1 5 LEU HD23 H 8.244 10.378 11.675 1.00 . A A . 5 LEU HD23 1 1
24 69030 1 1 5 LEU HG H 7.275 8.119 11.272 1.00 . A A . 5 LEU HG 1 1
24 69031 1 1 5 LEU N N 5.669 8.017 15.167 1.00 . A A . 5 LEU N 1 1
24 69032 1 1 5 LEU O O 5.925 5.858 12.359 1.00 . A A . 5 LEU O 1 1
24 69033 1 1 6 GLU C C 6.746 3.544 13.998 1.00 . A A . 6 GLU C 1 1
24 69034 1 1 6 GLU CA C 7.843 4.616 13.941 1.00 . A A . 6 GLU CA 1 1
24 69035 1 1 6 GLU CB C 8.975 4.367 14.946 1.00 . A A . 6 GLU CB 1 1
24 69036 1 1 6 GLU CD C 9.829 2.389 13.536 1.00 . A A . 6 GLU CD 1 1
24 69037 1 1 6 GLU CG C 9.530 2.938 14.930 1.00 . A A . 6 GLU CG 1 1
24 69038 1 1 6 GLU H H 7.615 6.494 14.925 1.00 . A A . 6 GLU H 1 1
24 69039 1 1 6 GLU HA H 8.278 4.587 12.942 1.00 . A A . 6 GLU HA 1 1
24 69040 1 1 6 GLU HB2 H 9.790 5.054 14.719 1.00 . A A . 6 GLU HB2 1 1
24 69041 1 1 6 GLU HB3 H 8.595 4.574 15.947 1.00 . A A . 6 GLU HB3 1 1
24 69042 1 1 6 GLU HG2 H 10.455 2.923 15.507 1.00 . A A . 6 GLU HG2 1 1
24 69043 1 1 6 GLU HG3 H 8.800 2.282 15.404 1.00 . A A . 6 GLU HG3 1 1
24 69044 1 1 6 GLU N N 7.278 5.948 14.143 1.00 . A A . 6 GLU N 1 1
24 69045 1 1 6 GLU O O 6.798 2.590 13.230 1.00 . A A . 6 GLU O 1 1
24 69046 1 1 6 GLU OE1 O 10.438 3.118 12.728 1.00 . A A . 6 GLU OE1 1 1
24 69047 1 1 6 GLU OE2 O 9.422 1.231 13.291 1.00 . A A . 6 GLU OE2 1 1
24 69048 1 1 7 LYS C C 3.952 2.666 13.231 1.00 . A A . 7 LYS C 1 1
24 69049 1 1 7 LYS CA C 4.533 2.766 14.656 1.00 . A A . 7 LYS CA 1 1
24 69050 1 1 7 LYS CB C 3.436 3.031 15.710 1.00 . A A . 7 LYS CB 1 1
24 69051 1 1 7 LYS CD C 4.738 2.224 17.756 1.00 . A A . 7 LYS CD 1 1
24 69052 1 1 7 LYS CE C 4.450 3.332 18.777 1.00 . A A . 7 LYS CE 1 1
24 69053 1 1 7 LYS CG C 3.514 2.010 16.858 1.00 . A A . 7 LYS CG 1 1
24 69054 1 1 7 LYS H H 5.633 4.441 15.471 1.00 . A A . 7 LYS H 1 1
24 69055 1 1 7 LYS HA H 4.939 1.780 14.881 1.00 . A A . 7 LYS HA 1 1
24 69056 1 1 7 LYS HB2 H 3.569 4.034 16.115 1.00 . A A . 7 LYS HB2 1 1
24 69057 1 1 7 LYS HB3 H 2.460 2.957 15.233 1.00 . A A . 7 LYS HB3 1 1
24 69058 1 1 7 LYS HD2 H 4.968 1.296 18.281 1.00 . A A . 7 LYS HD2 1 1
24 69059 1 1 7 LYS HD3 H 5.592 2.513 17.141 1.00 . A A . 7 LYS HD3 1 1
24 69060 1 1 7 LYS HE2 H 4.127 4.231 18.251 1.00 . A A . 7 LYS HE2 1 1
24 69061 1 1 7 LYS HE3 H 3.653 3.004 19.445 1.00 . A A . 7 LYS HE3 1 1
24 69062 1 1 7 LYS HG2 H 2.614 2.102 17.467 1.00 . A A . 7 LYS HG2 1 1
24 69063 1 1 7 LYS HG3 H 3.564 1.009 16.431 1.00 . A A . 7 LYS HG3 1 1
24 69064 1 1 7 LYS HZ1 H 5.439 4.370 20.235 1.00 . A A . 7 LYS HZ1 1 1
24 69065 1 1 7 LYS HZ2 H 5.952 2.811 20.067 1.00 . A A . 7 LYS HZ2 1 1
24 69066 1 1 7 LYS HZ3 H 6.393 3.949 18.957 1.00 . A A . 7 LYS HZ3 1 1
24 69067 1 1 7 LYS N N 5.674 3.697 14.788 1.00 . A A . 7 LYS N 1 1
24 69068 1 1 7 LYS NZ N 5.654 3.639 19.572 1.00 . A A . 7 LYS NZ 1 1
24 69069 1 1 7 LYS O O 3.449 1.595 12.877 1.00 . A A . 7 LYS O 1 1
24 69070 1 1 8 ALA C C 4.687 2.679 10.185 1.00 . A A . 8 ALA C 1 1
24 69071 1 1 8 ALA CA C 3.736 3.606 10.959 1.00 . A A . 8 ALA CA 1 1
24 69072 1 1 8 ALA CB C 3.736 5.002 10.320 1.00 . A A . 8 ALA CB 1 1
24 69073 1 1 8 ALA H H 4.412 4.581 12.731 1.00 . A A . 8 ALA H 1 1
24 69074 1 1 8 ALA HA H 2.729 3.194 10.884 1.00 . A A . 8 ALA HA 1 1
24 69075 1 1 8 ALA HB1 H 3.442 4.933 9.273 1.00 . A A . 8 ALA HB1 1 1
24 69076 1 1 8 ALA HB2 H 3.031 5.643 10.850 1.00 . A A . 8 ALA HB2 1 1
24 69077 1 1 8 ALA HB3 H 4.736 5.430 10.386 1.00 . A A . 8 ALA HB3 1 1
24 69078 1 1 8 ALA N N 4.074 3.695 12.382 1.00 . A A . 8 ALA N 1 1
24 69079 1 1 8 ALA O O 4.218 1.827 9.433 1.00 . A A . 8 ALA O 1 1
24 69080 1 1 9 LEU C C 7.029 0.590 10.230 1.00 . A A . 9 LEU C 1 1
24 69081 1 1 9 LEU CA C 7.043 2.038 9.721 1.00 . A A . 9 LEU CA 1 1
24 69082 1 1 9 LEU CB C 8.427 2.695 9.906 1.00 . A A . 9 LEU CB 1 1
24 69083 1 1 9 LEU CD1 C 8.681 3.673 7.550 1.00 . A A . 9 LEU CD1 1 1
24 69084 1 1 9 LEU CD2 C 7.873 5.163 9.415 1.00 . A A . 9 LEU CD2 1 1
24 69085 1 1 9 LEU CG C 8.751 3.953 9.061 1.00 . A A . 9 LEU CG 1 1
24 69086 1 1 9 LEU H H 6.310 3.549 11.020 1.00 . A A . 9 LEU H 1 1
24 69087 1 1 9 LEU HA H 6.822 2.017 8.654 1.00 . A A . 9 LEU HA 1 1
24 69088 1 1 9 LEU HB2 H 8.515 2.977 10.955 1.00 . A A . 9 LEU HB2 1 1
24 69089 1 1 9 LEU HB3 H 9.179 1.942 9.668 1.00 . A A . 9 LEU HB3 1 1
24 69090 1 1 9 LEU HD11 H 8.965 4.561 6.983 1.00 . A A . 9 LEU HD11 1 1
24 69091 1 1 9 LEU HD12 H 9.361 2.859 7.303 1.00 . A A . 9 LEU HD12 1 1
24 69092 1 1 9 LEU HD13 H 7.663 3.390 7.283 1.00 . A A . 9 LEU HD13 1 1
24 69093 1 1 9 LEU HD21 H 8.168 6.036 8.834 1.00 . A A . 9 LEU HD21 1 1
24 69094 1 1 9 LEU HD22 H 6.831 4.927 9.201 1.00 . A A . 9 LEU HD22 1 1
24 69095 1 1 9 LEU HD23 H 7.985 5.389 10.476 1.00 . A A . 9 LEU HD23 1 1
24 69096 1 1 9 LEU HG H 9.780 4.226 9.291 1.00 . A A . 9 LEU HG 1 1
24 69097 1 1 9 LEU N N 6.002 2.833 10.377 1.00 . A A . 9 LEU N 1 1
24 69098 1 1 9 LEU O O 6.920 -0.309 9.392 1.00 . A A . 9 LEU O 1 1
24 69099 1 1 10 THR C C 5.511 -1.615 11.570 1.00 . A A . 10 THR C 1 1
24 69100 1 1 10 THR CA C 6.736 -0.941 12.196 1.00 . A A . 10 THR CA 1 1
24 69101 1 1 10 THR CB C 6.581 -0.765 13.714 1.00 . A A . 10 THR CB 1 1
24 69102 1 1 10 THR CG2 C 6.004 -1.997 14.418 1.00 . A A . 10 THR CG2 1 1
24 69103 1 1 10 THR H H 7.190 1.142 12.176 1.00 . A A . 10 THR H 1 1
24 69104 1 1 10 THR HA H 7.598 -1.585 12.019 1.00 . A A . 10 THR HA 1 1
24 69105 1 1 10 THR HB H 5.933 0.093 13.896 1.00 . A A . 10 THR HB 1 1
24 69106 1 1 10 THR HG1 H 7.725 -0.429 15.254 1.00 . A A . 10 THR HG1 1 1
24 69107 1 1 10 THR HG21 H 5.915 -1.822 15.491 1.00 . A A . 10 THR HG21 1 1
24 69108 1 1 10 THR HG22 H 5.016 -2.213 14.011 1.00 . A A . 10 THR HG22 1 1
24 69109 1 1 10 THR HG23 H 6.662 -2.849 14.249 1.00 . A A . 10 THR HG23 1 1
24 69110 1 1 10 THR N N 7.008 0.363 11.560 1.00 . A A . 10 THR N 1 1
24 69111 1 1 10 THR O O 5.618 -2.776 11.167 1.00 . A A . 10 THR O 1 1
24 69112 1 1 10 THR OG1 O 7.838 -0.558 14.310 1.00 . A A . 10 THR OG1 1 1
24 69113 1 1 11 THR C C 3.498 -1.813 9.320 1.00 . A A . 11 THR C 1 1
24 69114 1 1 11 THR CA C 3.179 -1.415 10.751 1.00 . A A . 11 THR CA 1 1
24 69115 1 1 11 THR CB C 2.002 -0.431 10.783 1.00 . A A . 11 THR CB 1 1
24 69116 1 1 11 THR CG2 C 0.752 -0.995 10.103 1.00 . A A . 11 THR CG2 1 1
24 69117 1 1 11 THR H H 4.354 0.051 11.786 1.00 . A A . 11 THR H 1 1
24 69118 1 1 11 THR HA H 2.871 -2.311 11.289 1.00 . A A . 11 THR HA 1 1
24 69119 1 1 11 THR HB H 2.297 0.497 10.292 1.00 . A A . 11 THR HB 1 1
24 69120 1 1 11 THR HG1 H 0.925 0.437 12.142 1.00 . A A . 11 THR HG1 1 1
24 69121 1 1 11 THR HG21 H -0.063 -0.273 10.158 1.00 . A A . 11 THR HG21 1 1
24 69122 1 1 11 THR HG22 H 0.974 -1.206 9.058 1.00 . A A . 11 THR HG22 1 1
24 69123 1 1 11 THR HG23 H 0.452 -1.914 10.605 1.00 . A A . 11 THR HG23 1 1
24 69124 1 1 11 THR N N 4.386 -0.893 11.424 1.00 . A A . 11 THR N 1 1
24 69125 1 1 11 THR O O 3.229 -2.953 8.955 1.00 . A A . 11 THR O 1 1
24 69126 1 1 11 THR OG1 O 1.654 -0.188 12.123 1.00 . A A . 11 THR OG1 1 1
24 69127 1 1 12 MET C C 5.334 -2.473 7.008 1.00 . A A . 12 MET C 1 1
24 69128 1 1 12 MET CA C 4.433 -1.238 7.122 1.00 . A A . 12 MET CA 1 1
24 69129 1 1 12 MET CB C 5.086 -0.043 6.406 1.00 . A A . 12 MET CB 1 1
24 69130 1 1 12 MET CE C 3.341 3.456 4.883 1.00 . A A . 12 MET CE 1 1
24 69131 1 1 12 MET CG C 4.113 1.105 6.146 1.00 . A A . 12 MET CG 1 1
24 69132 1 1 12 MET H H 4.335 -0.010 8.873 1.00 . A A . 12 MET H 1 1
24 69133 1 1 12 MET HA H 3.497 -1.461 6.611 1.00 . A A . 12 MET HA 1 1
24 69134 1 1 12 MET HB2 H 5.903 0.328 7.025 1.00 . A A . 12 MET HB2 1 1
24 69135 1 1 12 MET HB3 H 5.482 -0.384 5.451 1.00 . A A . 12 MET HB3 1 1
24 69136 1 1 12 MET HE1 H 3.598 4.343 4.306 1.00 . A A . 12 MET HE1 1 1
24 69137 1 1 12 MET HE2 H 2.625 2.854 4.320 1.00 . A A . 12 MET HE2 1 1
24 69138 1 1 12 MET HE3 H 2.895 3.755 5.831 1.00 . A A . 12 MET HE3 1 1
24 69139 1 1 12 MET HG2 H 3.257 0.716 5.595 1.00 . A A . 12 MET HG2 1 1
24 69140 1 1 12 MET HG3 H 3.766 1.490 7.105 1.00 . A A . 12 MET HG3 1 1
24 69141 1 1 12 MET N N 4.099 -0.925 8.517 1.00 . A A . 12 MET N 1 1
24 69142 1 1 12 MET O O 5.017 -3.356 6.208 1.00 . A A . 12 MET O 1 1
24 69143 1 1 12 MET SD S 4.830 2.477 5.200 1.00 . A A . 12 MET SD 1 1
24 69144 1 1 13 VAL C C 6.921 -4.983 8.158 1.00 . A A . 13 VAL C 1 1
24 69145 1 1 13 VAL CA C 7.436 -3.621 7.660 1.00 . A A . 13 VAL CA 1 1
24 69146 1 1 13 VAL CB C 8.804 -3.296 8.320 1.00 . A A . 13 VAL CB 1 1
24 69147 1 1 13 VAL CG1 C 9.474 -2.072 7.678 1.00 . A A . 13 VAL CG1 1 1
24 69148 1 1 13 VAL CG2 C 8.769 -3.142 9.845 1.00 . A A . 13 VAL CG2 1 1
24 69149 1 1 13 VAL H H 6.575 -1.840 8.484 1.00 . A A . 13 VAL H 1 1
24 69150 1 1 13 VAL HA H 7.624 -3.727 6.592 1.00 . A A . 13 VAL HA 1 1
24 69151 1 1 13 VAL HB H 9.447 -4.152 8.115 1.00 . A A . 13 VAL HB 1 1
24 69152 1 1 13 VAL HG11 H 10.462 -1.904 8.108 1.00 . A A . 13 VAL HG11 1 1
24 69153 1 1 13 VAL HG12 H 9.576 -2.239 6.606 1.00 . A A . 13 VAL HG12 1 1
24 69154 1 1 13 VAL HG13 H 8.857 -1.190 7.852 1.00 . A A . 13 VAL HG13 1 1
24 69155 1 1 13 VAL HG21 H 9.767 -2.969 10.247 1.00 . A A . 13 VAL HG21 1 1
24 69156 1 1 13 VAL HG22 H 8.133 -2.296 10.106 1.00 . A A . 13 VAL HG22 1 1
24 69157 1 1 13 VAL HG23 H 8.363 -4.051 10.288 1.00 . A A . 13 VAL HG23 1 1
24 69158 1 1 13 VAL N N 6.426 -2.548 7.781 1.00 . A A . 13 VAL N 1 1
24 69159 1 1 13 VAL O O 7.161 -5.993 7.492 1.00 . A A . 13 VAL O 1 1
24 69160 1 1 14 THR C C 4.464 -6.747 8.803 1.00 . A A . 14 THR C 1 1
24 69161 1 1 14 THR CA C 5.546 -6.264 9.762 1.00 . A A . 14 THR CA 1 1
24 69162 1 1 14 THR CB C 5.056 -6.122 11.215 1.00 . A A . 14 THR CB 1 1
24 69163 1 1 14 THR CG2 C 3.697 -5.443 11.412 1.00 . A A . 14 THR CG2 1 1
24 69164 1 1 14 THR H H 6.010 -4.171 9.796 1.00 . A A . 14 THR H 1 1
24 69165 1 1 14 THR HA H 6.327 -7.025 9.769 1.00 . A A . 14 THR HA 1 1
24 69166 1 1 14 THR HB H 5.803 -5.553 11.770 1.00 . A A . 14 THR HB 1 1
24 69167 1 1 14 THR HG1 H 4.679 -7.353 12.666 1.00 . A A . 14 THR HG1 1 1
24 69168 1 1 14 THR HG21 H 3.429 -5.398 12.467 1.00 . A A . 14 THR HG21 1 1
24 69169 1 1 14 THR HG22 H 3.743 -4.428 11.015 1.00 . A A . 14 THR HG22 1 1
24 69170 1 1 14 THR HG23 H 2.934 -6.008 10.877 1.00 . A A . 14 THR HG23 1 1
24 69171 1 1 14 THR N N 6.165 -5.021 9.270 1.00 . A A . 14 THR N 1 1
24 69172 1 1 14 THR O O 4.416 -7.939 8.488 1.00 . A A . 14 THR O 1 1
24 69173 1 1 14 THR OG1 O 4.943 -7.419 11.744 1.00 . A A . 14 THR OG1 1 1
24 69174 1 1 15 THR C C 3.112 -6.672 5.987 1.00 . A A . 15 THR C 1 1
24 69175 1 1 15 THR CA C 2.574 -6.149 7.316 1.00 . A A . 15 THR CA 1 1
24 69176 1 1 15 THR CB C 1.650 -4.943 7.117 1.00 . A A . 15 THR CB 1 1
24 69177 1 1 15 THR CG2 C 0.451 -5.288 6.243 1.00 . A A . 15 THR CG2 1 1
24 69178 1 1 15 THR H H 3.795 -4.857 8.497 1.00 . A A . 15 THR H 1 1
24 69179 1 1 15 THR HA H 1.981 -6.945 7.766 1.00 . A A . 15 THR HA 1 1
24 69180 1 1 15 THR HB H 2.213 -4.131 6.658 1.00 . A A . 15 THR HB 1 1
24 69181 1 1 15 THR HG1 H 0.579 -3.779 8.239 1.00 . A A . 15 THR HG1 1 1
24 69182 1 1 15 THR HG21 H -0.190 -4.416 6.127 1.00 . A A . 15 THR HG21 1 1
24 69183 1 1 15 THR HG22 H 0.800 -5.611 5.262 1.00 . A A . 15 THR HG22 1 1
24 69184 1 1 15 THR HG23 H -0.117 -6.094 6.710 1.00 . A A . 15 THR HG23 1 1
24 69185 1 1 15 THR N N 3.658 -5.828 8.256 1.00 . A A . 15 THR N 1 1
24 69186 1 1 15 THR O O 2.645 -7.698 5.500 1.00 . A A . 15 THR O 1 1
24 69187 1 1 15 THR OG1 O 1.150 -4.541 8.367 1.00 . A A . 15 THR OG1 1 1
24 69188 1 1 16 PHE C C 5.557 -7.748 4.337 1.00 . A A . 16 PHE C 1 1
24 69189 1 1 16 PHE CA C 4.810 -6.416 4.192 1.00 . A A . 16 PHE CA 1 1
24 69190 1 1 16 PHE CB C 5.753 -5.260 3.797 1.00 . A A . 16 PHE CB 1 1
24 69191 1 1 16 PHE CD1 C 7.803 -5.999 2.490 1.00 . A A . 16 PHE CD1 1 1
24 69192 1 1 16 PHE CD2 C 6.101 -4.704 1.336 1.00 . A A . 16 PHE CD2 1 1
24 69193 1 1 16 PHE CE1 C 8.596 -5.979 1.325 1.00 . A A . 16 PHE CE1 1 1
24 69194 1 1 16 PHE CE2 C 6.908 -4.669 0.181 1.00 . A A . 16 PHE CE2 1 1
24 69195 1 1 16 PHE CG C 6.547 -5.362 2.502 1.00 . A A . 16 PHE CG 1 1
24 69196 1 1 16 PHE CZ C 8.160 -5.311 0.168 1.00 . A A . 16 PHE CZ 1 1
24 69197 1 1 16 PHE H H 4.475 -5.184 5.890 1.00 . A A . 16 PHE H 1 1
24 69198 1 1 16 PHE HA H 4.058 -6.537 3.411 1.00 . A A . 16 PHE HA 1 1
24 69199 1 1 16 PHE HB2 H 5.145 -4.357 3.732 1.00 . A A . 16 PHE HB2 1 1
24 69200 1 1 16 PHE HB3 H 6.472 -5.140 4.608 1.00 . A A . 16 PHE HB3 1 1
24 69201 1 1 16 PHE HD1 H 8.159 -6.503 3.375 1.00 . A A . 16 PHE HD1 1 1
24 69202 1 1 16 PHE HD2 H 5.133 -4.224 1.329 1.00 . A A . 16 PHE HD2 1 1
24 69203 1 1 16 PHE HE1 H 9.550 -6.484 1.322 1.00 . A A . 16 PHE HE1 1 1
24 69204 1 1 16 PHE HE2 H 6.563 -4.147 -0.698 1.00 . A A . 16 PHE HE2 1 1
24 69205 1 1 16 PHE HZ H 8.775 -5.292 -0.719 1.00 . A A . 16 PHE HZ 1 1
24 69206 1 1 16 PHE N N 4.135 -6.016 5.431 1.00 . A A . 16 PHE N 1 1
24 69207 1 1 16 PHE O O 5.517 -8.560 3.416 1.00 . A A . 16 PHE O 1 1
24 69208 1 1 17 HIS C C 5.954 -10.539 5.475 1.00 . A A . 17 HIS C 1 1
24 69209 1 1 17 HIS CA C 6.881 -9.322 5.691 1.00 . A A . 17 HIS CA 1 1
24 69210 1 1 17 HIS CB C 7.547 -9.346 7.079 1.00 . A A . 17 HIS CB 1 1
24 69211 1 1 17 HIS CD2 C 9.805 -10.364 7.797 1.00 . A A . 17 HIS CD2 1 1
24 69212 1 1 17 HIS CE1 C 9.480 -12.475 7.288 1.00 . A A . 17 HIS CE1 1 1
24 69213 1 1 17 HIS CG C 8.541 -10.473 7.282 1.00 . A A . 17 HIS CG 1 1
24 69214 1 1 17 HIS H H 6.180 -7.375 6.240 1.00 . A A . 17 HIS H 1 1
24 69215 1 1 17 HIS HA H 7.673 -9.381 4.943 1.00 . A A . 17 HIS HA 1 1
24 69216 1 1 17 HIS HB2 H 8.067 -8.398 7.227 1.00 . A A . 17 HIS HB2 1 1
24 69217 1 1 17 HIS HB3 H 6.765 -9.439 7.832 1.00 . A A . 17 HIS HB3 1 1
24 69218 1 1 17 HIS HD1 H 7.525 -12.209 6.570 1.00 . A A . 17 HIS HD1 1 1
24 69219 1 1 17 HIS HD2 H 10.266 -9.455 8.151 1.00 . A A . 17 HIS HD2 1 1
24 69220 1 1 17 HIS HE1 H 9.620 -13.539 7.161 1.00 . A A . 17 HIS HE1 1 1
24 69221 1 1 17 HIS HE2 H 11.332 -11.869 8.094 1.00 . A A . 17 HIS HE2 1 1
24 69222 1 1 17 HIS N N 6.182 -8.044 5.485 1.00 . A A . 17 HIS N 1 1
24 69223 1 1 17 HIS ND1 N 8.360 -11.805 6.970 1.00 . A A . 17 HIS ND1 1 1
24 69224 1 1 17 HIS NE2 N 10.398 -11.634 7.786 1.00 . A A . 17 HIS NE2 1 1
24 69225 1 1 17 HIS O O 6.407 -11.567 4.979 1.00 . A A . 17 HIS O 1 1
24 69226 1 1 18 LYS C C 3.459 -11.926 4.122 1.00 . A A . 18 LYS C 1 1
24 69227 1 1 18 LYS CA C 3.688 -11.528 5.596 1.00 . A A . 18 LYS CA 1 1
24 69228 1 1 18 LYS CB C 2.351 -11.093 6.216 1.00 . A A . 18 LYS CB 1 1
24 69229 1 1 18 LYS CD C 1.194 -10.094 8.239 1.00 . A A . 18 LYS CD 1 1
24 69230 1 1 18 LYS CE C -0.143 -10.600 7.681 1.00 . A A . 18 LYS CE 1 1
24 69231 1 1 18 LYS CG C 2.380 -10.938 7.746 1.00 . A A . 18 LYS CG 1 1
24 69232 1 1 18 LYS H H 4.314 -9.561 6.149 1.00 . A A . 18 LYS H 1 1
24 69233 1 1 18 LYS HA H 4.060 -12.401 6.129 1.00 . A A . 18 LYS HA 1 1
24 69234 1 1 18 LYS HB2 H 2.070 -10.134 5.780 1.00 . A A . 18 LYS HB2 1 1
24 69235 1 1 18 LYS HB3 H 1.600 -11.841 5.963 1.00 . A A . 18 LYS HB3 1 1
24 69236 1 1 18 LYS HD2 H 1.160 -10.137 9.327 1.00 . A A . 18 LYS HD2 1 1
24 69237 1 1 18 LYS HD3 H 1.341 -9.062 7.920 1.00 . A A . 18 LYS HD3 1 1
24 69238 1 1 18 LYS HE2 H -0.079 -10.644 6.594 1.00 . A A . 18 LYS HE2 1 1
24 69239 1 1 18 LYS HE3 H -0.332 -11.601 8.069 1.00 . A A . 18 LYS HE3 1 1
24 69240 1 1 18 LYS HG2 H 2.328 -11.925 8.205 1.00 . A A . 18 LYS HG2 1 1
24 69241 1 1 18 LYS HG3 H 3.310 -10.449 8.037 1.00 . A A . 18 LYS HG3 1 1
24 69242 1 1 18 LYS HZ1 H -2.127 -10.087 7.674 1.00 . A A . 18 LYS HZ1 1 1
24 69243 1 1 18 LYS HZ2 H -1.339 -9.682 9.065 1.00 . A A . 18 LYS HZ2 1 1
24 69244 1 1 18 LYS HZ3 H -1.104 -8.793 7.696 1.00 . A A . 18 LYS HZ3 1 1
24 69245 1 1 18 LYS N N 4.658 -10.434 5.776 1.00 . A A . 18 LYS N 1 1
24 69246 1 1 18 LYS NZ N -1.266 -9.723 8.058 1.00 . A A . 18 LYS NZ 1 1
24 69247 1 1 18 LYS O O 3.060 -13.056 3.853 1.00 . A A . 18 LYS O 1 1
24 69248 1 1 19 TYR C C 4.803 -11.198 0.939 1.00 . A A . 19 TYR C 1 1
24 69249 1 1 19 TYR CA C 3.486 -11.181 1.738 1.00 . A A . 19 TYR CA 1 1
24 69250 1 1 19 TYR CB C 2.567 -10.046 1.254 1.00 . A A . 19 TYR CB 1 1
24 69251 1 1 19 TYR CD1 C 0.865 -9.736 3.097 1.00 . A A . 19 TYR CD1 1 1
24 69252 1 1 19 TYR CD2 C 0.089 -10.570 0.951 1.00 . A A . 19 TYR CD2 1 1
24 69253 1 1 19 TYR CE1 C -0.443 -9.792 3.603 1.00 . A A . 19 TYR CE1 1 1
24 69254 1 1 19 TYR CE2 C -1.231 -10.612 1.441 1.00 . A A . 19 TYR CE2 1 1
24 69255 1 1 19 TYR CG C 1.145 -10.130 1.776 1.00 . A A . 19 TYR CG 1 1
24 69256 1 1 19 TYR CZ C -1.504 -10.225 2.771 1.00 . A A . 19 TYR CZ 1 1
24 69257 1 1 19 TYR H H 4.069 -10.114 3.482 1.00 . A A . 19 TYR H 1 1
24 69258 1 1 19 TYR HA H 2.981 -12.134 1.580 1.00 . A A . 19 TYR HA 1 1
24 69259 1 1 19 TYR HB2 H 2.996 -9.096 1.574 1.00 . A A . 19 TYR HB2 1 1
24 69260 1 1 19 TYR HB3 H 2.537 -10.068 0.165 1.00 . A A . 19 TYR HB3 1 1
24 69261 1 1 19 TYR HD1 H 1.668 -9.387 3.731 1.00 . A A . 19 TYR HD1 1 1
24 69262 1 1 19 TYR HD2 H 0.294 -10.875 -0.065 1.00 . A A . 19 TYR HD2 1 1
24 69263 1 1 19 TYR HE1 H -0.640 -9.504 4.625 1.00 . A A . 19 TYR HE1 1 1
24 69264 1 1 19 TYR HE2 H -2.034 -10.941 0.798 1.00 . A A . 19 TYR HE2 1 1
24 69265 1 1 19 TYR HH H -3.418 -10.572 2.588 1.00 . A A . 19 TYR HH 1 1
24 69266 1 1 19 TYR N N 3.704 -11.006 3.182 1.00 . A A . 19 TYR N 1 1
24 69267 1 1 19 TYR O O 4.833 -11.670 -0.193 1.00 . A A . 19 TYR O 1 1
24 69268 1 1 19 TYR OH O -2.785 -10.264 3.241 1.00 . A A . 19 TYR OH 1 1
24 69269 1 1 20 SER C C 8.000 -12.013 1.489 1.00 . A A . 20 SER C 1 1
24 69270 1 1 20 SER CA C 7.265 -10.744 1.025 1.00 . A A . 20 SER CA 1 1
24 69271 1 1 20 SER CB C 7.936 -9.438 1.501 1.00 . A A . 20 SER CB 1 1
24 69272 1 1 20 SER H H 5.769 -10.308 2.457 1.00 . A A . 20 SER H 1 1
24 69273 1 1 20 SER HA H 7.237 -10.747 -0.065 1.00 . A A . 20 SER HA 1 1
24 69274 1 1 20 SER HB2 H 7.244 -8.614 1.319 1.00 . A A . 20 SER HB2 1 1
24 69275 1 1 20 SER HB3 H 8.126 -9.523 2.571 1.00 . A A . 20 SER HB3 1 1
24 69276 1 1 20 SER HG H 9.509 -8.300 1.221 1.00 . A A . 20 SER HG 1 1
24 69277 1 1 20 SER N N 5.894 -10.724 1.545 1.00 . A A . 20 SER N 1 1
24 69278 1 1 20 SER O O 8.361 -12.872 0.685 1.00 . A A . 20 SER O 1 1
24 69279 1 1 20 SER OG O 9.159 -9.123 0.870 1.00 . A A . 20 SER OG 1 1
24 69280 1 1 21 GLY C C 7.842 -14.626 3.448 1.00 . A A . 21 GLY C 1 1
24 69281 1 1 21 GLY CA C 8.727 -13.377 3.442 1.00 . A A . 21 GLY CA 1 1
24 69282 1 1 21 GLY H H 7.716 -11.512 3.428 1.00 . A A . 21 GLY H 1 1
24 69283 1 1 21 GLY HA2 H 8.907 -13.640 2.400 1.00 . A A . 21 GLY HA2 1 1
24 69284 1 1 21 GLY N N 8.100 -12.214 2.812 1.00 . A A . 21 GLY N 1 1
24 69285 1 1 21 GLY O O 8.094 -15.537 4.227 1.00 . A A . 21 GLY O 1 1
24 69286 1 1 22 ARG C C 6.700 -17.031 1.632 1.00 . A A . 22 ARG C 1 1
24 69287 1 1 22 ARG CA C 5.984 -15.882 2.365 1.00 . A A . 22 ARG CA 1 1
24 69288 1 1 22 ARG CB C 4.680 -15.512 1.632 1.00 . A A . 22 ARG CB 1 1
24 69289 1 1 22 ARG CD C 3.533 -15.258 -0.639 1.00 . A A . 22 ARG CD 1 1
24 69290 1 1 22 ARG CG C 4.850 -15.128 0.148 1.00 . A A . 22 ARG CG 1 1
24 69291 1 1 22 ARG CZ C 3.724 -17.604 -1.489 1.00 . A A . 22 ARG CZ 1 1
24 69292 1 1 22 ARG H H 6.625 -13.882 2.003 1.00 . A A . 22 ARG H 1 1
24 69293 1 1 22 ARG HA H 5.716 -16.248 3.356 1.00 . A A . 22 ARG HA 1 1
24 69294 1 1 22 ARG HB2 H 4.009 -16.369 1.686 1.00 . A A . 22 ARG HB2 1 1
24 69295 1 1 22 ARG HB3 H 4.230 -14.665 2.151 1.00 . A A . 22 ARG HB3 1 1
24 69296 1 1 22 ARG HD2 H 2.752 -14.703 -0.122 1.00 . A A . 22 ARG HD2 1 1
24 69297 1 1 22 ARG HD3 H 3.669 -14.843 -1.637 1.00 . A A . 22 ARG HD3 1 1
24 69298 1 1 22 ARG HE H 2.312 -16.951 -0.223 1.00 . A A . 22 ARG HE 1 1
24 69299 1 1 22 ARG HG2 H 5.194 -14.096 0.089 1.00 . A A . 22 ARG HG2 1 1
24 69300 1 1 22 ARG HG3 H 5.595 -15.785 -0.303 1.00 . A A . 22 ARG HG3 1 1
24 69301 1 1 22 ARG HH11 H 4.667 -16.327 -2.731 1.00 . A A . 22 ARG HH11 1 1
24 69302 1 1 22 ARG HH12 H 4.965 -18.021 -3.033 1.00 . A A . 22 ARG HH12 1 1
24 69303 1 1 22 ARG HH21 H 2.968 -19.131 -0.411 1.00 . A A . 22 ARG HH21 1 1
24 69304 1 1 22 ARG HH22 H 4.015 -19.585 -1.735 1.00 . A A . 22 ARG HH22 1 1
24 69305 1 1 22 ARG N N 6.829 -14.695 2.568 1.00 . A A . 22 ARG N 1 1
24 69306 1 1 22 ARG NE N 3.124 -16.674 -0.756 1.00 . A A . 22 ARG NE 1 1
24 69307 1 1 22 ARG NH1 N 4.512 -17.296 -2.493 1.00 . A A . 22 ARG NH1 1 1
24 69308 1 1 22 ARG NH2 N 3.557 -18.870 -1.189 1.00 . A A . 22 ARG NH2 1 1
24 69309 1 1 22 ARG O O 6.127 -18.108 1.508 1.00 . A A . 22 ARG O 1 1
24 69310 1 1 23 GLU C C 9.960 -16.828 -0.276 1.00 . A A . 23 GLU C 1 1
24 69311 1 1 23 GLU CA C 8.717 -17.596 0.211 1.00 . A A . 23 GLU CA 1 1
24 69312 1 1 23 GLU CB C 7.899 -18.087 -1.006 1.00 . A A . 23 GLU CB 1 1
24 69313 1 1 23 GLU CD C 6.426 -19.928 -1.936 1.00 . A A . 23 GLU CD 1 1
24 69314 1 1 23 GLU CG C 7.575 -19.593 -0.982 1.00 . A A . 23 GLU CG 1 1
24 69315 1 1 23 GLU H H 8.310 -15.877 1.369 1.00 . A A . 23 GLU H 1 1
24 69316 1 1 23 GLU HA H 9.048 -18.470 0.773 1.00 . A A . 23 GLU HA 1 1
24 69317 1 1 23 GLU HB2 H 6.959 -17.535 -1.032 1.00 . A A . 23 GLU HB2 1 1
24 69318 1 1 23 GLU HB3 H 8.469 -17.875 -1.910 1.00 . A A . 23 GLU HB3 1 1
24 69319 1 1 23 GLU HG2 H 8.462 -20.153 -1.280 1.00 . A A . 23 GLU HG2 1 1
24 69320 1 1 23 GLU HG3 H 7.293 -19.880 0.031 1.00 . A A . 23 GLU HG3 1 1
24 69321 1 1 23 GLU N N 7.902 -16.765 1.113 1.00 . A A . 23 GLU N 1 1
24 69322 1 1 23 GLU O O 10.988 -17.446 -0.531 1.00 . A A . 23 GLU O 1 1
24 69323 1 1 23 GLU OE1 O 6.320 -19.292 -3.007 1.00 . A A . 23 GLU OE1 1 1
24 69324 1 1 23 GLU OE2 O 5.545 -20.732 -1.558 1.00 . A A . 23 GLU OE2 1 1
24 69325 1 1 24 GLY C C 11.604 -13.736 0.172 1.00 . A A . 24 GLY C 1 1
24 69326 1 1 24 GLY CA C 10.947 -14.618 -0.894 1.00 . A A . 24 GLY CA 1 1
24 69327 1 1 24 GLY H H 9.009 -15.044 -0.124 1.00 . A A . 24 GLY H 1 1
24 69328 1 1 24 GLY HA2 H 11.562 -15.407 -0.462 1.00 . A A . 24 GLY HA2 1 1
24 69329 1 1 24 GLY N N 9.873 -15.490 -0.395 1.00 . A A . 24 GLY N 1 1
24 69330 1 1 24 GLY O O 11.648 -14.065 1.354 1.00 . A A . 24 GLY O 1 1
24 69331 1 1 25 SER C C 12.105 -10.966 1.610 1.00 . A A . 25 SER C 1 1
24 69332 1 1 25 SER CA C 12.957 -11.679 0.546 1.00 . A A . 25 SER CA 1 1
24 69333 1 1 25 SER CB C 13.602 -10.648 -0.400 1.00 . A A . 25 SER CB 1 1
24 69334 1 1 25 SER H H 12.089 -12.401 -1.260 1.00 . A A . 25 SER H 1 1
24 69335 1 1 25 SER HA H 13.742 -12.235 1.058 1.00 . A A . 25 SER HA 1 1
24 69336 1 1 25 SER HB2 H 14.209 -11.182 -1.131 1.00 . A A . 25 SER HB2 1 1
24 69337 1 1 25 SER HB3 H 12.808 -10.104 -0.914 1.00 . A A . 25 SER HB3 1 1
24 69338 1 1 25 SER HG H 14.800 -9.096 -0.364 1.00 . A A . 25 SER HG 1 1
24 69339 1 1 25 SER N N 12.183 -12.622 -0.279 1.00 . A A . 25 SER N 1 1
24 69340 1 1 25 SER O O 10.885 -10.898 1.502 1.00 . A A . 25 SER O 1 1
24 69341 1 1 25 SER OG O 14.428 -9.710 0.273 1.00 . A A . 25 SER OG 1 1
24 69342 1 1 26 LYS C C 11.755 -8.003 2.859 1.00 . A A . 26 LYS C 1 1
24 69343 1 1 26 LYS CA C 11.982 -9.390 3.492 1.00 . A A . 26 LYS CA 1 1
24 69344 1 1 26 LYS CB C 12.725 -9.266 4.828 1.00 . A A . 26 LYS CB 1 1
24 69345 1 1 26 LYS CD C 13.934 -11.313 5.757 1.00 . A A . 26 LYS CD 1 1
24 69346 1 1 26 LYS CE C 13.665 -12.577 6.558 1.00 . A A . 26 LYS CE 1 1
24 69347 1 1 26 LYS CG C 12.628 -10.525 5.681 1.00 . A A . 26 LYS CG 1 1
24 69348 1 1 26 LYS H H 13.700 -10.469 2.785 1.00 . A A . 26 LYS H 1 1
24 69349 1 1 26 LYS HA H 11.003 -9.827 3.687 1.00 . A A . 26 LYS HA 1 1
24 69350 1 1 26 LYS HB2 H 13.776 -9.066 4.623 1.00 . A A . 26 LYS HB2 1 1
24 69351 1 1 26 LYS HB3 H 12.299 -8.432 5.386 1.00 . A A . 26 LYS HB3 1 1
24 69352 1 1 26 LYS HD2 H 14.269 -11.573 4.754 1.00 . A A . 26 LYS HD2 1 1
24 69353 1 1 26 LYS HD3 H 14.699 -10.714 6.252 1.00 . A A . 26 LYS HD3 1 1
24 69354 1 1 26 LYS HE2 H 12.849 -13.122 6.083 1.00 . A A . 26 LYS HE2 1 1
24 69355 1 1 26 LYS HE3 H 14.563 -13.193 6.545 1.00 . A A . 26 LYS HE3 1 1
24 69356 1 1 26 LYS HG2 H 12.340 -10.235 6.691 1.00 . A A . 26 LYS HG2 1 1
24 69357 1 1 26 LYS HG3 H 11.860 -11.171 5.255 1.00 . A A . 26 LYS HG3 1 1
24 69358 1 1 26 LYS HZ1 H 13.126 -13.179 8.457 1.00 . A A . 26 LYS HZ1 1 1
24 69359 1 1 26 LYS HZ2 H 14.047 -11.813 8.427 1.00 . A A . 26 LYS HZ2 1 1
24 69360 1 1 26 LYS HZ3 H 12.455 -11.747 7.998 1.00 . A A . 26 LYS HZ3 1 1
24 69361 1 1 26 LYS N N 12.716 -10.321 2.616 1.00 . A A . 26 LYS N 1 1
24 69362 1 1 26 LYS NZ N 13.294 -12.309 7.971 1.00 . A A . 26 LYS NZ 1 1
24 69363 1 1 26 LYS O O 11.043 -7.173 3.426 1.00 . A A . 26 LYS O 1 1
24 69364 1 1 27 LEU C C 11.714 -6.319 -0.251 1.00 . A A . 27 LEU C 1 1
24 69365 1 1 27 LEU CA C 12.502 -6.435 1.056 1.00 . A A . 27 LEU CA 1 1
24 69366 1 1 27 LEU CB C 13.994 -6.203 0.750 1.00 . A A . 27 LEU CB 1 1
24 69367 1 1 27 LEU CD1 C 14.772 -4.207 2.060 1.00 . A A . 27 LEU CD1 1 1
24 69368 1 1 27 LEU CD2 C 14.628 -6.409 3.285 1.00 . A A . 27 LEU CD2 1 1
24 69369 1 1 27 LEU CG C 14.873 -5.732 1.920 1.00 . A A . 27 LEU CG 1 1
24 69370 1 1 27 LEU H H 12.830 -8.527 1.231 1.00 . A A . 27 LEU H 1 1
24 69371 1 1 27 LEU HA H 12.145 -5.673 1.749 1.00 . A A . 27 LEU HA 1 1
24 69372 1 1 27 LEU HB2 H 14.405 -7.143 0.382 1.00 . A A . 27 LEU HB2 1 1
24 69373 1 1 27 LEU HB3 H 14.056 -5.449 -0.035 1.00 . A A . 27 LEU HB3 1 1
24 69374 1 1 27 LEU HD11 H 15.449 -3.853 2.838 1.00 . A A . 27 LEU HD11 1 1
24 69375 1 1 27 LEU HD12 H 15.040 -3.739 1.113 1.00 . A A . 27 LEU HD12 1 1
24 69376 1 1 27 LEU HD13 H 13.750 -3.936 2.324 1.00 . A A . 27 LEU HD13 1 1
24 69377 1 1 27 LEU HD21 H 15.320 -6.040 4.043 1.00 . A A . 27 LEU HD21 1 1
24 69378 1 1 27 LEU HD22 H 13.608 -6.199 3.609 1.00 . A A . 27 LEU HD22 1 1
24 69379 1 1 27 LEU HD23 H 14.761 -7.484 3.180 1.00 . A A . 27 LEU HD23 1 1
24 69380 1 1 27 LEU HG H 15.901 -5.970 1.644 1.00 . A A . 27 LEU HG 1 1
24 69381 1 1 27 LEU N N 12.390 -7.750 1.704 1.00 . A A . 27 LEU N 1 1
24 69382 1 1 27 LEU O O 11.334 -5.203 -0.612 1.00 . A A . 27 LEU O 1 1
24 69383 1 1 28 THR C C 9.858 -8.680 -2.398 1.00 . A A . 28 THR C 1 1
24 69384 1 1 28 THR CA C 10.841 -7.518 -2.248 1.00 . A A . 28 THR CA 1 1
24 69385 1 1 28 THR CB C 11.850 -7.557 -3.397 1.00 . A A . 28 THR CB 1 1
24 69386 1 1 28 THR CG2 C 12.759 -6.330 -3.470 1.00 . A A . 28 THR CG2 1 1
24 69387 1 1 28 THR H H 11.826 -8.321 -0.538 1.00 . A A . 28 THR H 1 1
24 69388 1 1 28 THR HA H 10.267 -6.597 -2.345 1.00 . A A . 28 THR HA 1 1
24 69389 1 1 28 THR HB H 11.287 -7.619 -4.329 1.00 . A A . 28 THR HB 1 1
24 69390 1 1 28 THR HG1 H 13.284 -8.719 -4.042 1.00 . A A . 28 THR HG1 1 1
24 69391 1 1 28 THR HG21 H 13.444 -6.401 -4.314 1.00 . A A . 28 THR HG21 1 1
24 69392 1 1 28 THR HG22 H 12.145 -5.435 -3.586 1.00 . A A . 28 THR HG22 1 1
24 69393 1 1 28 THR HG23 H 13.337 -6.256 -2.548 1.00 . A A . 28 THR HG23 1 1
24 69394 1 1 28 THR N N 11.508 -7.450 -0.939 1.00 . A A . 28 THR N 1 1
24 69395 1 1 28 THR O O 10.043 -9.758 -1.831 1.00 . A A . 28 THR O 1 1
24 69396 1 1 28 THR OG1 O 12.682 -8.694 -3.293 1.00 . A A . 28 THR OG1 1 1
24 69397 1 1 29 LEU C C 7.089 -9.219 -4.850 1.00 . A A . 29 LEU C 1 1
24 69398 1 1 29 LEU CA C 7.703 -9.408 -3.463 1.00 . A A . 29 LEU CA 1 1
24 69399 1 1 29 LEU CB C 6.601 -9.319 -2.383 1.00 . A A . 29 LEU CB 1 1
24 69400 1 1 29 LEU CD1 C 4.660 -8.229 -1.254 1.00 . A A . 29 LEU CD1 1 1
24 69401 1 1 29 LEU CD2 C 6.339 -6.782 -2.407 1.00 . A A . 29 LEU CD2 1 1
24 69402 1 1 29 LEU CG C 5.615 -8.130 -2.450 1.00 . A A . 29 LEU CG 1 1
24 69403 1 1 29 LEU H H 8.739 -7.555 -3.643 1.00 . A A . 29 LEU H 1 1
24 69404 1 1 29 LEU HA H 8.132 -10.409 -3.425 1.00 . A A . 29 LEU HA 1 1
24 69405 1 1 29 LEU HB2 H 6.011 -10.233 -2.446 1.00 . A A . 29 LEU HB2 1 1
24 69406 1 1 29 LEU HB3 H 7.099 -9.275 -1.415 1.00 . A A . 29 LEU HB3 1 1
24 69407 1 1 29 LEU HD11 H 3.943 -7.410 -1.294 1.00 . A A . 29 LEU HD11 1 1
24 69408 1 1 29 LEU HD12 H 4.127 -9.181 -1.292 1.00 . A A . 29 LEU HD12 1 1
24 69409 1 1 29 LEU HD13 H 5.229 -8.170 -0.326 1.00 . A A . 29 LEU HD13 1 1
24 69410 1 1 29 LEU HD21 H 5.614 -5.968 -2.454 1.00 . A A . 29 LEU HD21 1 1
24 69411 1 1 29 LEU HD22 H 6.907 -6.704 -1.480 1.00 . A A . 29 LEU HD22 1 1
24 69412 1 1 29 LEU HD23 H 7.018 -6.708 -3.257 1.00 . A A . 29 LEU HD23 1 1
24 69413 1 1 29 LEU HG H 5.046 -8.193 -3.377 1.00 . A A . 29 LEU HG 1 1
24 69414 1 1 29 LEU N N 8.799 -8.455 -3.190 1.00 . A A . 29 LEU N 1 1
24 69415 1 1 29 LEU O O 7.209 -8.151 -5.441 1.00 . A A . 29 LEU O 1 1
24 69416 1 1 30 SER C C 4.543 -9.091 -6.609 1.00 . A A . 30 SER C 1 1
24 69417 1 1 30 SER CA C 5.678 -10.130 -6.638 1.00 . A A . 30 SER CA 1 1
24 69418 1 1 30 SER CB C 5.162 -11.516 -7.057 1.00 . A A . 30 SER CB 1 1
24 69419 1 1 30 SER H H 6.322 -11.096 -4.848 1.00 . A A . 30 SER H 1 1
24 69420 1 1 30 SER HA H 6.402 -9.803 -7.385 1.00 . A A . 30 SER HA 1 1
24 69421 1 1 30 SER HB2 H 4.466 -11.391 -7.886 1.00 . A A . 30 SER HB2 1 1
24 69422 1 1 30 SER HB3 H 6.010 -12.119 -7.383 1.00 . A A . 30 SER HB3 1 1
24 69423 1 1 30 SER HG H 4.196 -13.061 -6.330 1.00 . A A . 30 SER HG 1 1
24 69424 1 1 30 SER N N 6.382 -10.226 -5.358 1.00 . A A . 30 SER N 1 1
24 69425 1 1 30 SER O O 3.812 -9.000 -5.612 1.00 . A A . 30 SER O 1 1
24 69426 1 1 30 SER OG O 4.496 -12.206 -6.010 1.00 . A A . 30 SER OG 1 1
24 69427 1 1 31 ARG C C 1.956 -7.783 -7.316 1.00 . A A . 31 ARG C 1 1
24 69428 1 1 31 ARG CA C 3.319 -7.297 -7.833 1.00 . A A . 31 ARG CA 1 1
24 69429 1 1 31 ARG CB C 3.121 -6.764 -9.278 1.00 . A A . 31 ARG CB 1 1
24 69430 1 1 31 ARG CD C 5.419 -6.015 -10.108 1.00 . A A . 31 ARG CD 1 1
24 69431 1 1 31 ARG CG C 4.215 -6.916 -10.345 1.00 . A A . 31 ARG CG 1 1
24 69432 1 1 31 ARG CZ C 6.026 -3.588 -10.259 1.00 . A A . 31 ARG CZ 1 1
24 69433 1 1 31 ARG H H 4.979 -8.473 -8.498 1.00 . A A . 31 ARG H 1 1
24 69434 1 1 31 ARG HA H 3.637 -6.459 -7.212 1.00 . A A . 31 ARG HA 1 1
24 69435 1 1 31 ARG HB2 H 2.236 -7.263 -9.672 1.00 . A A . 31 ARG HB2 1 1
24 69436 1 1 31 ARG HB3 H 2.925 -5.695 -9.188 1.00 . A A . 31 ARG HB3 1 1
24 69437 1 1 31 ARG HD2 H 5.661 -6.036 -9.046 1.00 . A A . 31 ARG HD2 1 1
24 69438 1 1 31 ARG HD3 H 6.262 -6.410 -10.676 1.00 . A A . 31 ARG HD3 1 1
24 69439 1 1 31 ARG HE H 4.358 -4.419 -11.018 1.00 . A A . 31 ARG HE 1 1
24 69440 1 1 31 ARG HG2 H 4.554 -7.953 -10.348 1.00 . A A . 31 ARG HG2 1 1
24 69441 1 1 31 ARG HG3 H 3.787 -6.672 -11.318 1.00 . A A . 31 ARG HG3 1 1
24 69442 1 1 31 ARG HH11 H 7.601 -4.639 -9.567 1.00 . A A . 31 ARG HH11 1 1
24 69443 1 1 31 ARG HH12 H 7.823 -2.913 -9.578 1.00 . A A . 31 ARG HH12 1 1
24 69444 1 1 31 ARG HH21 H 4.678 -2.197 -10.820 1.00 . A A . 31 ARG HH21 1 1
24 69445 1 1 31 ARG HH22 H 6.212 -1.572 -10.269 1.00 . A A . 31 ARG HH22 1 1
24 69446 1 1 31 ARG N N 4.365 -8.333 -7.707 1.00 . A A . 31 ARG N 1 1
24 69447 1 1 31 ARG NE N 5.208 -4.614 -10.508 1.00 . A A . 31 ARG NE 1 1
24 69448 1 1 31 ARG NH1 N 7.240 -3.717 -9.765 1.00 . A A . 31 ARG NH1 1 1
24 69449 1 1 31 ARG NH2 N 5.609 -2.358 -10.464 1.00 . A A . 31 ARG NH2 1 1
24 69450 1 1 31 ARG O O 1.288 -7.069 -6.580 1.00 . A A . 31 ARG O 1 1
24 69451 1 1 32 LYS C C 0.130 -9.628 -5.750 1.00 . A A . 32 LYS C 1 1
24 69452 1 1 32 LYS CA C 0.410 -9.771 -7.255 1.00 . A A . 32 LYS CA 1 1
24 69453 1 1 32 LYS CB C 0.684 -11.236 -7.675 1.00 . A A . 32 LYS CB 1 1
24 69454 1 1 32 LYS CD C -1.696 -12.245 -7.359 1.00 . A A . 32 LYS CD 1 1
24 69455 1 1 32 LYS CE C -2.571 -11.933 -6.136 1.00 . A A . 32 LYS CE 1 1
24 69456 1 1 32 LYS CG C -0.190 -12.340 -7.057 1.00 . A A . 32 LYS CG 1 1
24 69457 1 1 32 LYS H H 2.205 -9.496 -8.322 1.00 . A A . 32 LYS H 1 1
24 69458 1 1 32 LYS HA H -0.461 -9.403 -7.795 1.00 . A A . 32 LYS HA 1 1
24 69459 1 1 32 LYS HB2 H 0.560 -11.291 -8.755 1.00 . A A . 32 LYS HB2 1 1
24 69460 1 1 32 LYS HB3 H 1.719 -11.458 -7.414 1.00 . A A . 32 LYS HB3 1 1
24 69461 1 1 32 LYS HD2 H -1.847 -11.456 -8.096 1.00 . A A . 32 LYS HD2 1 1
24 69462 1 1 32 LYS HD3 H -2.021 -13.198 -7.776 1.00 . A A . 32 LYS HD3 1 1
24 69463 1 1 32 LYS HE2 H -2.295 -10.949 -5.757 1.00 . A A . 32 LYS HE2 1 1
24 69464 1 1 32 LYS HE3 H -3.613 -11.915 -6.454 1.00 . A A . 32 LYS HE3 1 1
24 69465 1 1 32 LYS HG2 H 0.167 -13.299 -7.432 1.00 . A A . 32 LYS HG2 1 1
24 69466 1 1 32 LYS HG3 H -0.062 -12.303 -5.975 1.00 . A A . 32 LYS HG3 1 1
24 69467 1 1 32 LYS HZ1 H -3.032 -12.657 -4.260 1.00 . A A . 32 LYS HZ1 1 1
24 69468 1 1 32 LYS HZ2 H -2.699 -13.830 -5.366 1.00 . A A . 32 LYS HZ2 1 1
24 69469 1 1 32 LYS HZ3 H -1.475 -12.935 -4.719 1.00 . A A . 32 LYS HZ3 1 1
24 69470 1 1 32 LYS N N 1.592 -9.018 -7.677 1.00 . A A . 32 LYS N 1 1
24 69471 1 1 32 LYS NZ N -2.436 -12.916 -5.033 1.00 . A A . 32 LYS NZ 1 1
24 69472 1 1 32 LYS O O -0.976 -9.240 -5.376 1.00 . A A . 32 LYS O 1 1
24 69473 1 1 33 GLU C C 0.852 -8.584 -2.806 1.00 . A A . 33 GLU C 1 1
24 69474 1 1 33 GLU CA C 0.952 -9.967 -3.458 1.00 . A A . 33 GLU CA 1 1
24 69475 1 1 33 GLU CB C 2.082 -10.805 -2.839 1.00 . A A . 33 GLU CB 1 1
24 69476 1 1 33 GLU CD C 0.914 -13.083 -2.945 1.00 . A A . 33 GLU CD 1 1
24 69477 1 1 33 GLU CG C 2.152 -12.256 -3.331 1.00 . A A . 33 GLU CG 1 1
24 69478 1 1 33 GLU H H 2.056 -10.038 -5.279 1.00 . A A . 33 GLU H 1 1
24 69479 1 1 33 GLU HA H 0.011 -10.485 -3.271 1.00 . A A . 33 GLU HA 1 1
24 69480 1 1 33 GLU HB2 H 3.029 -10.321 -3.076 1.00 . A A . 33 GLU HB2 1 1
24 69481 1 1 33 GLU HB3 H 1.940 -10.819 -1.760 1.00 . A A . 33 GLU HB3 1 1
24 69482 1 1 33 GLU HG2 H 2.243 -12.253 -4.418 1.00 . A A . 33 GLU HG2 1 1
24 69483 1 1 33 GLU HG3 H 3.034 -12.729 -2.899 1.00 . A A . 33 GLU HG3 1 1
24 69484 1 1 33 GLU N N 1.128 -9.888 -4.909 1.00 . A A . 33 GLU N 1 1
24 69485 1 1 33 GLU O O -0.002 -8.382 -1.944 1.00 . A A . 33 GLU O 1 1
24 69486 1 1 33 GLU OE1 O -0.188 -12.796 -3.478 1.00 . A A . 33 GLU OE1 1 1
24 69487 1 1 33 GLU OE2 O 1.057 -13.998 -2.114 1.00 . A A . 33 GLU OE2 1 1
24 69488 1 1 34 LEU C C 0.194 -5.546 -3.131 1.00 . A A . 34 LEU C 1 1
24 69489 1 1 34 LEU CA C 1.506 -6.227 -2.734 1.00 . A A . 34 LEU CA 1 1
24 69490 1 1 34 LEU CB C 2.679 -5.404 -3.264 1.00 . A A . 34 LEU CB 1 1
24 69491 1 1 34 LEU CD1 C 3.050 -4.206 -1.069 1.00 . A A . 34 LEU CD1 1 1
24 69492 1 1 34 LEU CD2 C 3.846 -3.223 -3.236 1.00 . A A . 34 LEU CD2 1 1
24 69493 1 1 34 LEU CG C 2.752 -4.036 -2.568 1.00 . A A . 34 LEU CG 1 1
24 69494 1 1 34 LEU H H 2.318 -7.774 -3.969 1.00 . A A . 34 LEU H 1 1
24 69495 1 1 34 LEU HA H 1.558 -6.270 -1.646 1.00 . A A . 34 LEU HA 1 1
24 69496 1 1 34 LEU HB2 H 3.607 -5.945 -3.082 1.00 . A A . 34 LEU HB2 1 1
24 69497 1 1 34 LEU HB3 H 2.552 -5.251 -4.335 1.00 . A A . 34 LEU HB3 1 1
24 69498 1 1 34 LEU HD11 H 3.101 -3.225 -0.594 1.00 . A A . 34 LEU HD11 1 1
24 69499 1 1 34 LEU HD12 H 2.256 -4.791 -0.606 1.00 . A A . 34 LEU HD12 1 1
24 69500 1 1 34 LEU HD13 H 4.003 -4.720 -0.944 1.00 . A A . 34 LEU HD13 1 1
24 69501 1 1 34 LEU HD21 H 3.904 -2.243 -2.764 1.00 . A A . 34 LEU HD21 1 1
24 69502 1 1 34 LEU HD22 H 4.801 -3.739 -3.128 1.00 . A A . 34 LEU HD22 1 1
24 69503 1 1 34 LEU HD23 H 3.616 -3.105 -4.295 1.00 . A A . 34 LEU HD23 1 1
24 69504 1 1 34 LEU HG H 1.798 -3.521 -2.683 1.00 . A A . 34 LEU HG 1 1
24 69505 1 1 34 LEU N N 1.627 -7.591 -3.255 1.00 . A A . 34 LEU N 1 1
24 69506 1 1 34 LEU O O -0.462 -4.877 -2.334 1.00 . A A . 34 LEU O 1 1
24 69507 1 1 35 LYS C C -2.629 -5.983 -4.094 1.00 . A A . 35 LYS C 1 1
24 69508 1 1 35 LYS CA C -1.498 -5.345 -4.918 1.00 . A A . 35 LYS CA 1 1
24 69509 1 1 35 LYS CB C -1.455 -5.737 -6.409 1.00 . A A . 35 LYS CB 1 1
24 69510 1 1 35 LYS CD C -3.956 -6.233 -7.091 1.00 . A A . 35 LYS CD 1 1
24 69511 1 1 35 LYS CE C -3.767 -7.644 -6.523 1.00 . A A . 35 LYS CE 1 1
24 69512 1 1 35 LYS CG C -2.648 -5.465 -7.333 1.00 . A A . 35 LYS CG 1 1
24 69513 1 1 35 LYS H H 0.418 -6.236 -5.013 1.00 . A A . 35 LYS H 1 1
24 69514 1 1 35 LYS HA H -1.599 -4.263 -4.846 1.00 . A A . 35 LYS HA 1 1
24 69515 1 1 35 LYS HB2 H -0.603 -5.214 -6.842 1.00 . A A . 35 LYS HB2 1 1
24 69516 1 1 35 LYS HB3 H -1.278 -6.813 -6.441 1.00 . A A . 35 LYS HB3 1 1
24 69517 1 1 35 LYS HD2 H -4.562 -5.662 -6.387 1.00 . A A . 35 LYS HD2 1 1
24 69518 1 1 35 LYS HD3 H -4.485 -6.316 -8.040 1.00 . A A . 35 LYS HD3 1 1
24 69519 1 1 35 LYS HE2 H -2.724 -7.931 -6.654 1.00 . A A . 35 LYS HE2 1 1
24 69520 1 1 35 LYS HE3 H -4.003 -7.623 -5.460 1.00 . A A . 35 LYS HE3 1 1
24 69521 1 1 35 LYS HG2 H -2.879 -4.403 -7.257 1.00 . A A . 35 LYS HG2 1 1
24 69522 1 1 35 LYS HG3 H -2.325 -5.693 -8.350 1.00 . A A . 35 LYS HG3 1 1
24 69523 1 1 35 LYS HZ1 H -4.445 -9.573 -6.752 1.00 . A A . 35 LYS HZ1 1 1
24 69524 1 1 35 LYS HZ2 H -5.587 -8.424 -7.045 1.00 . A A . 35 LYS HZ2 1 1
24 69525 1 1 35 LYS HZ3 H -4.400 -8.709 -8.153 1.00 . A A . 35 LYS HZ3 1 1
24 69526 1 1 35 LYS N N -0.209 -5.757 -4.383 1.00 . A A . 35 LYS N 1 1
24 69527 1 1 35 LYS NZ N -4.616 -8.667 -7.167 1.00 . A A . 35 LYS NZ 1 1
24 69528 1 1 35 LYS O O -3.637 -5.336 -3.833 1.00 . A A . 35 LYS O 1 1
24 69529 1 1 36 GLU C C -3.542 -7.196 -1.404 1.00 . A A . 36 GLU C 1 1
24 69530 1 1 36 GLU CA C -3.408 -7.896 -2.763 1.00 . A A . 36 GLU CA 1 1
24 69531 1 1 36 GLU CB C -2.981 -9.357 -2.564 1.00 . A A . 36 GLU CB 1 1
24 69532 1 1 36 GLU CD C -4.588 -10.854 -3.792 1.00 . A A . 36 GLU CD 1 1
24 69533 1 1 36 GLU CG C -4.198 -10.273 -2.436 1.00 . A A . 36 GLU CG 1 1
24 69534 1 1 36 GLU H H -1.594 -7.713 -3.851 1.00 . A A . 36 GLU H 1 1
24 69535 1 1 36 GLU HA H -4.379 -7.879 -3.260 1.00 . A A . 36 GLU HA 1 1
24 69536 1 1 36 GLU HB2 H -2.384 -9.673 -3.419 1.00 . A A . 36 GLU HB2 1 1
24 69537 1 1 36 GLU HB3 H -2.382 -9.432 -1.655 1.00 . A A . 36 GLU HB3 1 1
24 69538 1 1 36 GLU HG2 H -3.964 -11.087 -1.751 1.00 . A A . 36 GLU HG2 1 1
24 69539 1 1 36 GLU HG3 H -5.036 -9.701 -2.039 1.00 . A A . 36 GLU HG3 1 1
24 69540 1 1 36 GLU N N -2.442 -7.218 -3.617 1.00 . A A . 36 GLU N 1 1
24 69541 1 1 36 GLU O O -4.653 -6.913 -0.969 1.00 . A A . 36 GLU O 1 1
24 69542 1 1 36 GLU OE1 O -4.611 -10.121 -4.809 1.00 . A A . 36 GLU OE1 1 1
24 69543 1 1 36 GLU OE2 O -4.766 -12.088 -3.831 1.00 . A A . 36 GLU OE2 1 1
24 69544 1 1 37 LEU C C -3.219 -5.093 0.819 1.00 . A A . 37 LEU C 1 1
24 69545 1 1 37 LEU CA C -2.331 -6.320 0.591 1.00 . A A . 37 LEU CA 1 1
24 69546 1 1 37 LEU CB C -0.862 -5.938 0.886 1.00 . A A . 37 LEU CB 1 1
24 69547 1 1 37 LEU CD1 C 1.212 -6.338 2.228 1.00 . A A . 37 LEU CD1 1 1
24 69548 1 1 37 LEU CD2 C -1.029 -6.521 3.371 1.00 . A A . 37 LEU CD2 1 1
24 69549 1 1 37 LEU CG C -0.265 -6.723 2.054 1.00 . A A . 37 LEU CG 1 1
24 69550 1 1 37 LEU H H -1.533 -7.015 -1.250 1.00 . A A . 37 LEU H 1 1
24 69551 1 1 37 LEU HA H -2.642 -7.100 1.287 1.00 . A A . 37 LEU HA 1 1
24 69552 1 1 37 LEU HB2 H -0.266 -6.132 -0.005 1.00 . A A . 37 LEU HB2 1 1
24 69553 1 1 37 LEU HB3 H -0.821 -4.874 1.125 1.00 . A A . 37 LEU HB3 1 1
24 69554 1 1 37 LEU HD11 H 1.656 -6.926 3.033 1.00 . A A . 37 LEU HD11 1 1
24 69555 1 1 37 LEU HD12 H 1.750 -6.536 1.301 1.00 . A A . 37 LEU HD12 1 1
24 69556 1 1 37 LEU HD13 H 1.284 -5.280 2.472 1.00 . A A . 37 LEU HD13 1 1
24 69557 1 1 37 LEU HD21 H -0.580 -7.116 4.167 1.00 . A A . 37 LEU HD21 1 1
24 69558 1 1 37 LEU HD22 H -0.995 -5.468 3.649 1.00 . A A . 37 LEU HD22 1 1
24 69559 1 1 37 LEU HD23 H -2.066 -6.829 3.236 1.00 . A A . 37 LEU HD23 1 1
24 69560 1 1 37 LEU HG H -0.316 -7.783 1.804 1.00 . A A . 37 LEU HG 1 1
24 69561 1 1 37 LEU N N -2.408 -6.871 -0.765 1.00 . A A . 37 LEU N 1 1
24 69562 1 1 37 LEU O O -3.794 -4.920 1.891 1.00 . A A . 37 LEU O 1 1
24 69563 1 1 38 ILE C C -5.410 -2.906 -0.361 1.00 . A A . 38 ILE C 1 1
24 69564 1 1 38 ILE CA C -3.891 -2.900 -0.137 1.00 . A A . 38 ILE CA 1 1
24 69565 1 1 38 ILE CB C -3.088 -1.995 -1.103 1.00 . A A . 38 ILE CB 1 1
24 69566 1 1 38 ILE CD1 C -0.677 -1.425 -1.783 1.00 . A A . 38 ILE CD1 1 1
24 69567 1 1 38 ILE CG1 C -1.582 -2.041 -0.724 1.00 . A A . 38 ILE CG1 1 1
24 69568 1 1 38 ILE CG2 C -3.593 -0.539 -1.104 1.00 . A A . 38 ILE CG2 1 1
24 69569 1 1 38 ILE H H -2.961 -4.550 -1.099 1.00 . A A . 38 ILE H 1 1
24 69570 1 1 38 ILE HA H -3.727 -2.520 0.872 1.00 . A A . 38 ILE HA 1 1
24 69571 1 1 38 ILE HB H -3.203 -2.391 -2.111 1.00 . A A . 38 ILE HB 1 1
24 69572 1 1 38 ILE HD11 H 0.365 -1.482 -1.469 1.00 . A A . 38 ILE HD11 1 1
24 69573 1 1 38 ILE HD12 H -0.798 -1.971 -2.721 1.00 . A A . 38 ILE HD12 1 1
24 69574 1 1 38 ILE HD13 H -0.951 -0.382 -1.931 1.00 . A A . 38 ILE HD13 1 1
24 69575 1 1 38 ILE HG12 H -1.443 -1.494 0.209 1.00 . A A . 38 ILE HG12 1 1
24 69576 1 1 38 ILE HG13 H -1.293 -3.081 -0.582 1.00 . A A . 38 ILE HG13 1 1
24 69577 1 1 38 ILE HG21 H -3.016 0.060 -1.808 1.00 . A A . 38 ILE HG21 1 1
24 69578 1 1 38 ILE HG22 H -4.643 -0.523 -1.395 1.00 . A A . 38 ILE HG22 1 1
24 69579 1 1 38 ILE HG23 H -3.487 -0.121 -0.103 1.00 . A A . 38 ILE HG23 1 1
24 69580 1 1 38 ILE N N -3.312 -4.248 -0.202 1.00 . A A . 38 ILE N 1 1
24 69581 1 1 38 ILE O O -6.078 -1.935 -0.037 1.00 . A A . 38 ILE O 1 1
24 69582 1 1 39 LYS C C -7.770 -5.286 0.315 1.00 . A A . 39 LYS C 1 1
24 69583 1 1 39 LYS CA C -7.409 -4.291 -0.817 1.00 . A A . 39 LYS CA 1 1
24 69584 1 1 39 LYS CB C -7.771 -4.870 -2.190 1.00 . A A . 39 LYS CB 1 1
24 69585 1 1 39 LYS CD C -8.530 -2.737 -3.620 1.00 . A A . 39 LYS CD 1 1
24 69586 1 1 39 LYS CE C -9.796 -3.139 -4.401 1.00 . A A . 39 LYS CE 1 1
24 69587 1 1 39 LYS CG C -7.566 -3.923 -3.391 1.00 . A A . 39 LYS CG 1 1
24 69588 1 1 39 LYS H H -5.384 -4.687 -1.318 1.00 . A A . 39 LYS H 1 1
24 69589 1 1 39 LYS HA H -7.957 -3.362 -0.653 1.00 . A A . 39 LYS HA 1 1
24 69590 1 1 39 LYS HB2 H -7.157 -5.754 -2.352 1.00 . A A . 39 LYS HB2 1 1
24 69591 1 1 39 LYS HB3 H -8.822 -5.157 -2.164 1.00 . A A . 39 LYS HB3 1 1
24 69592 1 1 39 LYS HD2 H -8.831 -2.340 -2.650 1.00 . A A . 39 LYS HD2 1 1
24 69593 1 1 39 LYS HD3 H -8.004 -1.964 -4.181 1.00 . A A . 39 LYS HD3 1 1
24 69594 1 1 39 LYS HE2 H -9.561 -4.000 -5.028 1.00 . A A . 39 LYS HE2 1 1
24 69595 1 1 39 LYS HE3 H -10.573 -3.416 -3.690 1.00 . A A . 39 LYS HE3 1 1
24 69596 1 1 39 LYS HG2 H -6.567 -3.501 -3.291 1.00 . A A . 39 LYS HG2 1 1
24 69597 1 1 39 LYS HG3 H -7.611 -4.541 -4.288 1.00 . A A . 39 LYS HG3 1 1
24 69598 1 1 39 LYS HZ1 H -11.142 -2.360 -5.758 1.00 . A A . 39 LYS HZ1 1 1
24 69599 1 1 39 LYS HZ2 H -10.547 -1.247 -4.698 1.00 . A A . 39 LYS HZ2 1 1
24 69600 1 1 39 LYS HZ3 H -9.609 -1.787 -5.942 1.00 . A A . 39 LYS HZ3 1 1
24 69601 1 1 39 LYS N N -5.977 -4.004 -0.867 1.00 . A A . 39 LYS N 1 1
24 69602 1 1 39 LYS NZ N -10.315 -2.047 -5.270 1.00 . A A . 39 LYS NZ 1 1
24 69603 1 1 39 LYS O O -8.933 -5.404 0.697 1.00 . A A . 39 LYS O 1 1
24 69604 1 1 40 LYS C C -6.917 -6.432 3.280 1.00 . A A . 40 LYS C 1 1
24 69605 1 1 40 LYS CA C -6.940 -7.059 1.882 1.00 . A A . 40 LYS CA 1 1
24 69606 1 1 40 LYS CB C -5.784 -8.083 1.777 1.00 . A A . 40 LYS CB 1 1
24 69607 1 1 40 LYS CD C -6.781 -10.325 1.116 1.00 . A A . 40 LYS CD 1 1
24 69608 1 1 40 LYS CE C -6.020 -11.645 0.911 1.00 . A A . 40 LYS CE 1 1
24 69609 1 1 40 LYS CG C -5.941 -9.121 0.665 1.00 . A A . 40 LYS CG 1 1
24 69610 1 1 40 LYS H H -5.864 -5.944 0.428 1.00 . A A . 40 LYS H 1 1
24 69611 1 1 40 LYS HA H -7.891 -7.574 1.743 1.00 . A A . 40 LYS HA 1 1
24 69612 1 1 40 LYS HB2 H -4.860 -7.532 1.596 1.00 . A A . 40 LYS HB2 1 1
24 69613 1 1 40 LYS HB3 H -5.711 -8.612 2.727 1.00 . A A . 40 LYS HB3 1 1
24 69614 1 1 40 LYS HD2 H -7.021 -10.215 2.174 1.00 . A A . 40 LYS HD2 1 1
24 69615 1 1 40 LYS HD3 H -7.702 -10.354 0.535 1.00 . A A . 40 LYS HD3 1 1
24 69616 1 1 40 LYS HE2 H -6.713 -12.476 1.049 1.00 . A A . 40 LYS HE2 1 1
24 69617 1 1 40 LYS HE3 H -5.629 -11.671 -0.106 1.00 . A A . 40 LYS HE3 1 1
24 69618 1 1 40 LYS HG2 H -6.431 -8.652 -0.188 1.00 . A A . 40 LYS HG2 1 1
24 69619 1 1 40 LYS HG3 H -4.953 -9.472 0.369 1.00 . A A . 40 LYS HG3 1 1
24 69620 1 1 40 LYS HZ1 H -4.418 -12.679 1.693 1.00 . A A . 40 LYS HZ1 1 1
24 69621 1 1 40 LYS HZ2 H -4.236 -11.042 1.735 1.00 . A A . 40 LYS HZ2 1 1
24 69622 1 1 40 LYS HZ3 H -5.242 -11.788 2.808 1.00 . A A . 40 LYS HZ3 1 1
24 69623 1 1 40 LYS N N -6.790 -6.057 0.815 1.00 . A A . 40 LYS N 1 1
24 69624 1 1 40 LYS NZ N -4.889 -11.802 1.861 1.00 . A A . 40 LYS NZ 1 1
24 69625 1 1 40 LYS O O -7.865 -6.581 4.042 1.00 . A A . 40 LYS O 1 1
24 69626 1 1 41 GLU C C -5.378 -3.862 5.123 1.00 . A A . 41 GLU C 1 1
24 69627 1 1 41 GLU CA C -5.438 -5.389 4.988 1.00 . A A . 41 GLU CA 1 1
24 69628 1 1 41 GLU CB C -4.113 -6.017 5.428 1.00 . A A . 41 GLU CB 1 1
24 69629 1 1 41 GLU CD C -3.040 -8.275 6.007 1.00 . A A . 41 GLU CD 1 1
24 69630 1 1 41 GLU CG C -4.198 -7.549 5.343 1.00 . A A . 41 GLU CG 1 1
24 69631 1 1 41 GLU H H -5.088 -5.669 2.913 1.00 . A A . 41 GLU H 1 1
24 69632 1 1 41 GLU HA H -6.222 -5.748 5.656 1.00 . A A . 41 GLU HA 1 1
24 69633 1 1 41 GLU HB2 H -3.314 -5.663 4.778 1.00 . A A . 41 GLU HB2 1 1
24 69634 1 1 41 GLU HB3 H -3.898 -5.726 6.456 1.00 . A A . 41 GLU HB3 1 1
24 69635 1 1 41 GLU HG2 H -5.123 -7.867 5.824 1.00 . A A . 41 GLU HG2 1 1
24 69636 1 1 41 GLU HG3 H -4.224 -7.832 4.292 1.00 . A A . 41 GLU HG3 1 1
24 69637 1 1 41 GLU N N -5.779 -5.835 3.632 1.00 . A A . 41 GLU N 1 1
24 69638 1 1 41 GLU O O -5.446 -3.348 6.240 1.00 . A A . 41 GLU O 1 1
24 69639 1 1 41 GLU OE1 O -2.292 -7.679 6.806 1.00 . A A . 41 GLU OE1 1 1
24 69640 1 1 41 GLU OE2 O -2.898 -9.497 5.755 1.00 . A A . 41 GLU OE2 1 1
24 69641 1 1 42 LEU C C -7.446 -2.199 3.279 1.00 . A A . 42 LEU C 1 1
24 69642 1 1 42 LEU CA C -6.077 -1.869 3.909 1.00 . A A . 42 LEU CA 1 1
24 69643 1 1 42 LEU CB C -5.220 -0.854 3.120 1.00 . A A . 42 LEU CB 1 1
24 69644 1 1 42 LEU CD1 C -4.244 1.458 2.954 1.00 . A A . 42 LEU CD1 1 1
24 69645 1 1 42 LEU CD2 C -6.689 1.204 3.462 1.00 . A A . 42 LEU CD2 1 1
24 69646 1 1 42 LEU CG C -5.301 0.590 3.651 1.00 . A A . 42 LEU CG 1 1
24 69647 1 1 42 LEU H H -4.835 -3.453 3.206 1.00 . A A . 42 LEU H 1 1
24 69648 1 1 42 LEU HA H -6.243 -1.464 4.908 1.00 . A A . 42 LEU HA 1 1
24 69649 1 1 42 LEU HB2 H -4.179 -1.176 3.164 1.00 . A A . 42 LEU HB2 1 1
24 69650 1 1 42 LEU HB3 H -5.556 -0.855 2.083 1.00 . A A . 42 LEU HB3 1 1
24 69651 1 1 42 LEU HD11 H -4.279 2.472 3.351 1.00 . A A . 42 LEU HD11 1 1
24 69652 1 1 42 LEU HD12 H -3.255 1.033 3.127 1.00 . A A . 42 LEU HD12 1 1
24 69653 1 1 42 LEU HD13 H -4.445 1.482 1.881 1.00 . A A . 42 LEU HD13 1 1
24 69654 1 1 42 LEU HD21 H -6.712 2.216 3.865 1.00 . A A . 42 LEU HD21 1 1
24 69655 1 1 42 LEU HD22 H -6.929 1.236 2.399 1.00 . A A . 42 LEU HD22 1 1
24 69656 1 1 42 LEU HD23 H -7.428 0.594 3.982 1.00 . A A . 42 LEU HD23 1 1
24 69657 1 1 42 LEU HG H -5.083 0.570 4.720 1.00 . A A . 42 LEU HG 1 1
24 69658 1 1 42 LEU N N -5.358 -3.132 4.008 1.00 . A A . 42 LEU N 1 1
24 69659 1 1 42 LEU O O -7.512 -2.939 2.301 1.00 . A A . 42 LEU O 1 1
24 69660 1 1 43 CYS C C -10.810 -0.988 4.395 1.00 . A A . 43 CYS C 1 1
24 69661 1 1 43 CYS CA C -9.929 -1.873 3.491 1.00 . A A . 43 CYS CA 1 1
24 69662 1 1 43 CYS CB C -10.323 -3.362 3.480 1.00 . A A . 43 CYS CB 1 1
24 69663 1 1 43 CYS H H -8.369 -1.159 4.728 1.00 . A A . 43 CYS H 1 1
24 69664 1 1 43 CYS HA H -10.032 -1.504 2.469 1.00 . A A . 43 CYS HA 1 1
24 69665 1 1 43 CYS HB2 H -9.694 -3.896 2.768 1.00 . A A . 43 CYS HB2 1 1
24 69666 1 1 43 CYS HB3 H -10.182 -3.780 4.477 1.00 . A A . 43 CYS HB3 1 1
24 69667 1 1 43 CYS HG H -12.107 -4.873 3.078 1.00 . A A . 43 CYS HG 1 1
24 69668 1 1 43 CYS N N -8.527 -1.707 3.895 1.00 . A A . 43 CYS N 1 1
24 69669 1 1 43 CYS O O -11.338 -1.410 5.433 1.00 . A A . 43 CYS O 1 1
24 69670 1 1 43 CYS SG S -12.066 -3.541 2.996 1.00 . A A . 43 CYS SG 1 1
24 69671 1 1 44 LEU C C -13.142 1.094 4.866 1.00 . A A . 44 LEU C 1 1
24 69672 1 1 44 LEU CA C -11.621 1.308 4.827 1.00 . A A . 44 LEU CA 1 1
24 69673 1 1 44 LEU CB C -11.305 2.720 4.295 1.00 . A A . 44 LEU CB 1 1
24 69674 1 1 44 LEU CD1 C -9.643 4.557 3.775 1.00 . A A . 44 LEU CD1 1 1
24 69675 1 1 44 LEU CD2 C -9.093 2.863 5.542 1.00 . A A . 44 LEU CD2 1 1
24 69676 1 1 44 LEU CG C -9.814 3.095 4.208 1.00 . A A . 44 LEU CG 1 1
24 69677 1 1 44 LEU H H -10.517 0.589 3.151 1.00 . A A . 44 LEU H 1 1
24 69678 1 1 44 LEU HA H -11.246 1.234 5.847 1.00 . A A . 44 LEU HA 1 1
24 69679 1 1 44 LEU HB2 H -11.726 2.801 3.292 1.00 . A A . 44 LEU HB2 1 1
24 69680 1 1 44 LEU HB3 H -11.791 3.440 4.952 1.00 . A A . 44 LEU HB3 1 1
24 69681 1 1 44 LEU HD11 H -8.584 4.800 3.690 1.00 . A A . 44 LEU HD11 1 1
24 69682 1 1 44 LEU HD12 H -10.125 4.706 2.809 1.00 . A A . 44 LEU HD12 1 1
24 69683 1 1 44 LEU HD13 H -10.105 5.210 4.515 1.00 . A A . 44 LEU HD13 1 1
24 69684 1 1 44 LEU HD21 H -8.036 3.112 5.446 1.00 . A A . 44 LEU HD21 1 1
24 69685 1 1 44 LEU HD22 H -9.541 3.492 6.309 1.00 . A A . 44 LEU HD22 1 1
24 69686 1 1 44 LEU HD23 H -9.190 1.815 5.826 1.00 . A A . 44 LEU HD23 1 1
24 69687 1 1 44 LEU HG H -9.350 2.458 3.456 1.00 . A A . 44 LEU HG 1 1
24 69688 1 1 44 LEU N N -10.926 0.295 4.026 1.00 . A A . 44 LEU N 1 1
24 69689 1 1 44 LEU O O -13.779 1.343 5.890 1.00 . A A . 44 LEU O 1 1
24 69690 1 1 45 GLY C C -14.686 1.750 1.887 1.00 . A A . 45 GLY C 1 1
24 69691 1 1 45 GLY CA C -14.981 1.130 3.253 1.00 . A A . 45 GLY CA 1 1
24 69692 1 1 45 GLY H H -13.280 -0.143 3.262 1.00 . A A . 45 GLY H 1 1
24 69693 1 1 45 GLY HA2 H -14.995 0.177 2.725 1.00 . A A . 45 GLY HA2 1 1
24 69694 1 1 45 GLY N N -13.723 0.612 3.766 1.00 . A A . 45 GLY N 1 1
24 69695 1 1 45 GLY O O -13.547 2.090 1.573 1.00 . A A . 45 GLY O 1 1
24 69696 1 1 46 GLU C C -15.562 3.489 -0.876 1.00 . A A . 46 GLU C 1 1
24 69697 1 1 46 GLU CA C -15.672 2.026 -0.385 1.00 . A A . 46 GLU CA 1 1
24 69698 1 1 46 GLU CB C -16.858 1.237 -0.999 1.00 . A A . 46 GLU CB 1 1
24 69699 1 1 46 GLU CD C -19.295 0.512 -0.850 1.00 . A A . 46 GLU CD 1 1
24 69700 1 1 46 GLU CG C -18.167 1.294 -0.187 1.00 . A A . 46 GLU CG 1 1
24 69701 1 1 46 GLU H H -16.642 1.884 1.499 1.00 . A A . 46 GLU H 1 1
24 69702 1 1 46 GLU HA H -14.760 1.532 -0.715 1.00 . A A . 46 GLU HA 1 1
24 69703 1 1 46 GLU HB2 H -17.056 1.643 -1.992 1.00 . A A . 46 GLU HB2 1 1
24 69704 1 1 46 GLU HB3 H -16.559 0.193 -1.088 1.00 . A A . 46 GLU HB3 1 1
24 69705 1 1 46 GLU HG2 H -17.985 0.877 0.804 1.00 . A A . 46 GLU HG2 1 1
24 69706 1 1 46 GLU HG3 H -18.474 2.336 -0.087 1.00 . A A . 46 GLU HG3 1 1
24 69707 1 1 46 GLU N N -15.724 1.882 1.079 1.00 . A A . 46 GLU N 1 1
24 69708 1 1 46 GLU O O -15.710 3.777 -2.061 1.00 . A A . 46 GLU O 1 1
24 69709 1 1 46 GLU OE1 O -19.225 -0.734 -0.763 1.00 . A A . 46 GLU OE1 1 1
24 69710 1 1 46 GLU OE2 O -20.220 1.163 -1.381 1.00 . A A . 46 GLU OE2 1 1
24 69711 1 1 47 MET C C -14.386 6.302 -1.430 1.00 . A A . 47 MET C 1 1
24 69712 1 1 47 MET CA C -15.213 5.881 -0.206 1.00 . A A . 47 MET CA 1 1
24 69713 1 1 47 MET CB C -14.620 6.583 1.022 1.00 . A A . 47 MET CB 1 1
24 69714 1 1 47 MET CE C -12.827 5.765 3.488 1.00 . A A . 47 MET CE 1 1
24 69715 1 1 47 MET CG C -15.297 6.236 2.357 1.00 . A A . 47 MET CG 1 1
24 69716 1 1 47 MET H H -15.018 4.111 0.960 1.00 . A A . 47 MET H 1 1
24 69717 1 1 47 MET HA H -16.239 6.219 -0.351 1.00 . A A . 47 MET HA 1 1
24 69718 1 1 47 MET HB2 H -13.569 6.308 1.095 1.00 . A A . 47 MET HB2 1 1
24 69719 1 1 47 MET HB3 H -14.705 7.659 0.870 1.00 . A A . 47 MET HB3 1 1
24 69720 1 1 47 MET HE1 H -12.105 5.944 4.284 1.00 . A A . 47 MET HE1 1 1
24 69721 1 1 47 MET HE2 H -13.078 4.704 3.459 1.00 . A A . 47 MET HE2 1 1
24 69722 1 1 47 MET HE3 H -12.394 6.061 2.533 1.00 . A A . 47 MET HE3 1 1
24 69723 1 1 47 MET HG2 H -16.265 6.736 2.397 1.00 . A A . 47 MET HG2 1 1
24 69724 1 1 47 MET HG3 H -15.458 5.158 2.397 1.00 . A A . 47 MET HG3 1 1
24 69725 1 1 47 MET N N -15.250 4.424 0.028 1.00 . A A . 47 MET N 1 1
24 69726 1 1 47 MET O O -14.726 7.256 -2.130 1.00 . A A . 47 MET O 1 1
24 69727 1 1 47 MET SD S -14.329 6.732 3.798 1.00 . A A . 47 MET SD 1 1
24 69728 1 1 48 LYS C C -11.699 4.954 -3.437 1.00 . A A . 48 LYS C 1 1
24 69729 1 1 48 LYS CA C -12.192 6.088 -2.519 1.00 . A A . 48 LYS CA 1 1
24 69730 1 1 48 LYS CB C -11.120 6.573 -1.548 1.00 . A A . 48 LYS CB 1 1
24 69731 1 1 48 LYS CD C -10.835 8.855 -2.614 1.00 . A A . 48 LYS CD 1 1
24 69732 1 1 48 LYS CE C -11.583 9.674 -1.535 1.00 . A A . 48 LYS CE 1 1
24 69733 1 1 48 LYS CG C -10.189 7.523 -2.240 1.00 . A A . 48 LYS CG 1 1
24 69734 1 1 48 LYS H H -13.055 4.824 -1.092 1.00 . A A . 48 LYS H 1 1
24 69735 1 1 48 LYS HA H -12.540 6.911 -3.142 1.00 . A A . 48 LYS HA 1 1
24 69736 1 1 48 LYS HB2 H -11.595 7.082 -0.710 1.00 . A A . 48 LYS HB2 1 1
24 69737 1 1 48 LYS HB3 H -10.552 5.718 -1.179 1.00 . A A . 48 LYS HB3 1 1
24 69738 1 1 48 LYS HD2 H -10.041 9.494 -3.002 1.00 . A A . 48 LYS HD2 1 1
24 69739 1 1 48 LYS HD3 H -11.553 8.646 -3.406 1.00 . A A . 48 LYS HD3 1 1
24 69740 1 1 48 LYS HE2 H -12.632 9.381 -1.534 1.00 . A A . 48 LYS HE2 1 1
24 69741 1 1 48 LYS HE3 H -11.148 9.452 -0.559 1.00 . A A . 48 LYS HE3 1 1
24 69742 1 1 48 LYS HG2 H -9.346 7.722 -1.577 1.00 . A A . 48 LYS HG2 1 1
24 69743 1 1 48 LYS HG3 H -9.828 7.047 -3.153 1.00 . A A . 48 LYS HG3 1 1
24 69744 1 1 48 LYS HZ1 H -11.988 11.641 -1.060 1.00 . A A . 48 LYS HZ1 1 1
24 69745 1 1 48 LYS HZ2 H -10.520 11.423 -1.777 1.00 . A A . 48 LYS HZ2 1 1
24 69746 1 1 48 LYS HZ3 H -11.897 11.358 -2.681 1.00 . A A . 48 LYS HZ3 1 1
24 69747 1 1 48 LYS N N -13.226 5.667 -1.621 1.00 . A A . 48 LYS N 1 1
24 69748 1 1 48 LYS NZ N -11.490 11.142 -1.782 1.00 . A A . 48 LYS NZ 1 1
24 69749 1 1 48 LYS O O -10.810 4.189 -3.073 1.00 . A A . 48 LYS O 1 1
24 69750 1 1 49 GLU C C -12.180 3.996 -7.010 1.00 . A A . 49 GLU C 1 1
24 69751 1 1 49 GLU CA C -12.231 3.710 -5.501 1.00 . A A . 49 GLU CA 1 1
24 69752 1 1 49 GLU CB C -13.454 2.818 -5.183 1.00 . A A . 49 GLU CB 1 1
24 69753 1 1 49 GLU CD C -12.047 0.736 -4.743 1.00 . A A . 49 GLU CD 1 1
24 69754 1 1 49 GLU CG C -13.089 1.716 -4.189 1.00 . A A . 49 GLU CG 1 1
24 69755 1 1 49 GLU H H -12.781 5.696 -4.967 1.00 . A A . 49 GLU H 1 1
24 69756 1 1 49 GLU HA H -11.326 3.159 -5.247 1.00 . A A . 49 GLU HA 1 1
24 69757 1 1 49 GLU HB2 H -14.243 3.436 -4.755 1.00 . A A . 49 GLU HB2 1 1
24 69758 1 1 49 GLU HB3 H -13.811 2.362 -6.106 1.00 . A A . 49 GLU HB3 1 1
24 69759 1 1 49 GLU HG2 H -12.690 2.179 -3.287 1.00 . A A . 49 GLU HG2 1 1
24 69760 1 1 49 GLU HG3 H -13.993 1.161 -3.938 1.00 . A A . 49 GLU HG3 1 1
24 69761 1 1 49 GLU N N -12.277 4.888 -4.630 1.00 . A A . 49 GLU N 1 1
24 69762 1 1 49 GLU O O -12.362 5.131 -7.452 1.00 . A A . 49 GLU O 1 1
24 69763 1 1 49 GLU OE1 O -11.712 0.787 -5.953 1.00 . A A . 49 GLU OE1 1 1
24 69764 1 1 49 GLU OE2 O -11.547 -0.076 -3.935 1.00 . A A . 49 GLU OE2 1 1
24 69765 1 1 50 SER C C -10.911 3.558 -9.982 1.00 . A A . 50 SER C 1 1
24 69766 1 1 50 SER CA C -12.068 2.856 -9.267 1.00 . A A . 50 SER CA 1 1
24 69767 1 1 50 SER CB C -13.433 3.379 -9.744 1.00 . A A . 50 SER CB 1 1
24 69768 1 1 50 SER H H -11.641 2.093 -7.335 1.00 . A A . 50 SER H 1 1
24 69769 1 1 50 SER HA H -12.016 1.799 -9.531 1.00 . A A . 50 SER HA 1 1
24 69770 1 1 50 SER HB2 H -14.221 2.935 -9.136 1.00 . A A . 50 SER HB2 1 1
24 69771 1 1 50 SER HB3 H -13.461 4.464 -9.637 1.00 . A A . 50 SER HB3 1 1
24 69772 1 1 50 SER HG H -14.499 3.375 -11.375 1.00 . A A . 50 SER HG 1 1
24 69773 1 1 50 SER N N -11.943 2.940 -7.797 1.00 . A A . 50 SER N 1 1
24 69774 1 1 50 SER O O -10.117 2.920 -10.666 1.00 . A A . 50 SER O 1 1
24 69775 1 1 50 SER OG O -13.644 3.038 -11.102 1.00 . A A . 50 SER OG 1 1
24 69776 1 1 51 SER C C -8.204 5.063 -9.336 1.00 . A A . 51 SER C 1 1
24 69777 1 1 51 SER CA C -9.455 5.559 -10.091 1.00 . A A . 51 SER CA 1 1
24 69778 1 1 51 SER CB C -9.619 7.068 -9.860 1.00 . A A . 51 SER CB 1 1
24 69779 1 1 51 SER H H -11.380 5.362 -9.187 1.00 . A A . 51 SER H 1 1
24 69780 1 1 51 SER HA H -9.298 5.386 -11.157 1.00 . A A . 51 SER HA 1 1
24 69781 1 1 51 SER HB2 H -9.659 7.258 -8.787 1.00 . A A . 51 SER HB2 1 1
24 69782 1 1 51 SER HB3 H -8.762 7.586 -10.288 1.00 . A A . 51 SER HB3 1 1
24 69783 1 1 51 SER HG H -10.864 8.523 -10.284 1.00 . A A . 51 SER HG 1 1
24 69784 1 1 51 SER N N -10.681 4.843 -9.699 1.00 . A A . 51 SER N 1 1
24 69785 1 1 51 SER O O -7.125 5.628 -9.490 1.00 . A A . 51 SER O 1 1
24 69786 1 1 51 SER OG O -10.804 7.580 -10.455 1.00 . A A . 51 SER OG 1 1
24 69787 1 1 52 ILE C C -7.165 1.845 -8.406 1.00 . A A . 52 ILE C 1 1
24 69788 1 1 52 ILE CA C -7.270 3.275 -7.865 1.00 . A A . 52 ILE CA 1 1
24 69789 1 1 52 ILE CB C -7.395 3.300 -6.328 1.00 . A A . 52 ILE CB 1 1
24 69790 1 1 52 ILE CD1 C -8.290 0.996 -5.532 1.00 . A A . 52 ILE CD1 1 1
24 69791 1 1 52 ILE CG1 C -8.574 2.492 -5.731 1.00 . A A . 52 ILE CG1 1 1
24 69792 1 1 52 ILE CG2 C -7.480 4.761 -5.841 1.00 . A A . 52 ILE CG2 1 1
24 69793 1 1 52 ILE H H -9.298 3.747 -8.272 1.00 . A A . 52 ILE H 1 1
24 69794 1 1 52 ILE HA H -6.340 3.782 -8.121 1.00 . A A . 52 ILE HA 1 1
24 69795 1 1 52 ILE HB H -6.479 2.862 -5.929 1.00 . A A . 52 ILE HB 1 1
24 69796 1 1 52 ILE HD11 H -9.158 0.491 -5.109 1.00 . A A . 52 ILE HD11 1 1
24 69797 1 1 52 ILE HD12 H -8.049 0.545 -6.493 1.00 . A A . 52 ILE HD12 1 1
24 69798 1 1 52 ILE HD13 H -7.444 0.877 -4.853 1.00 . A A . 52 ILE HD13 1 1
24 69799 1 1 52 ILE HG12 H -8.824 2.923 -4.761 1.00 . A A . 52 ILE HG12 1 1
24 69800 1 1 52 ILE HG13 H -9.426 2.589 -6.402 1.00 . A A . 52 ILE HG13 1 1
24 69801 1 1 52 ILE HG21 H -7.503 4.794 -4.752 1.00 . A A . 52 ILE HG21 1 1
24 69802 1 1 52 ILE HG22 H -6.610 5.312 -6.200 1.00 . A A . 52 ILE HG22 1 1
24 69803 1 1 52 ILE HG23 H -8.388 5.219 -6.235 1.00 . A A . 52 ILE HG23 1 1
24 69804 1 1 52 ILE N N -8.357 4.035 -8.497 1.00 . A A . 52 ILE N 1 1
24 69805 1 1 52 ILE O O -6.183 1.165 -8.114 1.00 . A A . 52 ILE O 1 1
24 69806 1 1 53 ASP C C -7.384 -0.024 -11.087 1.00 . A A . 53 ASP C 1 1
24 69807 1 1 53 ASP CA C -8.132 0.026 -9.747 1.00 . A A . 53 ASP CA 1 1
24 69808 1 1 53 ASP CB C -9.543 -0.581 -9.801 1.00 . A A . 53 ASP CB 1 1
24 69809 1 1 53 ASP CG C -9.550 -1.971 -9.145 1.00 . A A . 53 ASP CG 1 1
24 69810 1 1 53 ASP H H -8.936 1.969 -9.392 1.00 . A A . 53 ASP H 1 1
24 69811 1 1 53 ASP HA H -7.561 -0.591 -9.054 1.00 . A A . 53 ASP HA 1 1
24 69812 1 1 53 ASP HB2 H -10.238 0.071 -9.272 1.00 . A A . 53 ASP HB2 1 1
24 69813 1 1 53 ASP HB3 H -9.859 -0.672 -10.840 1.00 . A A . 53 ASP HB3 1 1
24 69814 1 1 53 ASP N N -8.146 1.375 -9.182 1.00 . A A . 53 ASP N 1 1
24 69815 1 1 53 ASP O O -6.821 -1.061 -11.431 1.00 . A A . 53 ASP O 1 1
24 69816 1 1 53 ASP OD1 O -9.587 -2.020 -7.891 1.00 . A A . 53 ASP OD1 1 1
24 69817 1 1 53 ASP OD2 O -9.496 -2.985 -9.876 1.00 . A A . 53 ASP OD2 1 1
24 69818 1 1 54 ASP C C -4.782 1.063 -12.065 1.00 . A A . 54 ASP C 1 1
24 69819 1 1 54 ASP CA C -6.138 1.309 -12.741 1.00 . A A . 54 ASP CA 1 1
24 69820 1 1 54 ASP CB C -6.165 2.731 -13.331 1.00 . A A . 54 ASP CB 1 1
24 69821 1 1 54 ASP CG C -4.953 2.962 -14.252 1.00 . A A . 54 ASP CG 1 1
24 69822 1 1 54 ASP H H -7.898 1.869 -11.651 1.00 . A A . 54 ASP H 1 1
24 69823 1 1 54 ASP HA H -6.262 0.592 -13.553 1.00 . A A . 54 ASP HA 1 1
24 69824 1 1 54 ASP HB2 H -7.082 2.864 -13.903 1.00 . A A . 54 ASP HB2 1 1
24 69825 1 1 54 ASP HB3 H -6.141 3.455 -12.517 1.00 . A A . 54 ASP HB3 1 1
24 69826 1 1 54 ASP N N -7.238 1.115 -11.782 1.00 . A A . 54 ASP N 1 1
24 69827 1 1 54 ASP O O -3.971 0.293 -12.576 1.00 . A A . 54 ASP O 1 1
24 69828 1 1 54 ASP OD1 O -5.009 2.517 -15.421 1.00 . A A . 54 ASP OD1 1 1
24 69829 1 1 54 ASP OD2 O -3.967 3.564 -13.774 1.00 . A A . 54 ASP OD2 1 1
24 69830 1 1 55 LEU C C -3.104 0.027 -9.753 1.00 . A A . 55 LEU C 1 1
24 69831 1 1 55 LEU CA C -3.293 1.495 -10.142 1.00 . A A . 55 LEU CA 1 1
24 69832 1 1 55 LEU CB C -3.233 2.430 -8.913 1.00 . A A . 55 LEU CB 1 1
24 69833 1 1 55 LEU CD1 C -3.524 4.674 -7.831 1.00 . A A . 55 LEU CD1 1 1
24 69834 1 1 55 LEU CD2 C -2.550 4.542 -10.154 1.00 . A A . 55 LEU CD2 1 1
24 69835 1 1 55 LEU CG C -3.545 3.916 -9.167 1.00 . A A . 55 LEU CG 1 1
24 69836 1 1 55 LEU H H -5.265 2.237 -10.475 1.00 . A A . 55 LEU H 1 1
24 69837 1 1 55 LEU HA H -2.477 1.774 -10.808 1.00 . A A . 55 LEU HA 1 1
24 69838 1 1 55 LEU HB2 H -3.951 2.062 -8.180 1.00 . A A . 55 LEU HB2 1 1
24 69839 1 1 55 LEU HB3 H -2.226 2.369 -8.499 1.00 . A A . 55 LEU HB3 1 1
24 69840 1 1 55 LEU HD11 H -3.769 5.723 -8.002 1.00 . A A . 55 LEU HD11 1 1
24 69841 1 1 55 LEU HD12 H -4.257 4.236 -7.153 1.00 . A A . 55 LEU HD12 1 1
24 69842 1 1 55 LEU HD13 H -2.530 4.601 -7.388 1.00 . A A . 55 LEU HD13 1 1
24 69843 1 1 55 LEU HD21 H -2.802 5.589 -10.323 1.00 . A A . 55 LEU HD21 1 1
24 69844 1 1 55 LEU HD22 H -1.543 4.477 -9.742 1.00 . A A . 55 LEU HD22 1 1
24 69845 1 1 55 LEU HD23 H -2.592 4.003 -11.100 1.00 . A A . 55 LEU HD23 1 1
24 69846 1 1 55 LEU HG H -4.544 3.991 -9.595 1.00 . A A . 55 LEU HG 1 1
24 69847 1 1 55 LEU N N -4.548 1.653 -10.882 1.00 . A A . 55 LEU N 1 1
24 69848 1 1 55 LEU O O -2.029 -0.526 -9.996 1.00 . A A . 55 LEU O 1 1
24 69849 1 1 56 MET C C -3.731 -2.858 -10.228 1.00 . A A . 56 MET C 1 1
24 69850 1 1 56 MET CA C -4.176 -2.081 -8.991 1.00 . A A . 56 MET CA 1 1
24 69851 1 1 56 MET CB C -5.582 -2.556 -8.593 1.00 . A A . 56 MET CB 1 1
24 69852 1 1 56 MET CE C -4.159 -2.646 -5.269 1.00 . A A . 56 MET CE 1 1
24 69853 1 1 56 MET CG C -6.044 -2.044 -7.232 1.00 . A A . 56 MET CG 1 1
24 69854 1 1 56 MET H H -4.994 -0.109 -9.023 1.00 . A A . 56 MET H 1 1
24 69855 1 1 56 MET HA H -3.487 -2.293 -8.173 1.00 . A A . 56 MET HA 1 1
24 69856 1 1 56 MET HB2 H -6.287 -2.210 -9.348 1.00 . A A . 56 MET HB2 1 1
24 69857 1 1 56 MET HB3 H -5.582 -3.646 -8.568 1.00 . A A . 56 MET HB3 1 1
24 69858 1 1 56 MET HE1 H -3.829 -3.283 -4.448 1.00 . A A . 56 MET HE1 1 1
24 69859 1 1 56 MET HE2 H -3.407 -2.662 -6.058 1.00 . A A . 56 MET HE2 1 1
24 69860 1 1 56 MET HE3 H -4.281 -1.626 -4.903 1.00 . A A . 56 MET HE3 1 1
24 69861 1 1 56 MET HG2 H -5.520 -1.116 -7.003 1.00 . A A . 56 MET HG2 1 1
24 69862 1 1 56 MET HG3 H -7.114 -1.840 -7.273 1.00 . A A . 56 MET HG3 1 1
24 69863 1 1 56 MET N N -4.158 -0.632 -9.247 1.00 . A A . 56 MET N 1 1
24 69864 1 1 56 MET O O -2.755 -3.608 -10.173 1.00 . A A . 56 MET O 1 1
24 69865 1 1 56 MET SD S -5.725 -3.234 -5.925 1.00 . A A . 56 MET SD 1 1
24 69866 1 1 57 LYS C C -2.819 -2.856 -13.318 1.00 . A A . 57 LYS C 1 1
24 69867 1 1 57 LYS CA C -4.090 -3.354 -12.612 1.00 . A A . 57 LYS CA 1 1
24 69868 1 1 57 LYS CB C -5.325 -3.397 -13.525 1.00 . A A . 57 LYS CB 1 1
24 69869 1 1 57 LYS CD C -4.621 -5.535 -14.740 1.00 . A A . 57 LYS CD 1 1
24 69870 1 1 57 LYS CE C -5.032 -6.961 -15.143 1.00 . A A . 57 LYS CE 1 1
24 69871 1 1 57 LYS CG C -5.683 -4.851 -13.865 1.00 . A A . 57 LYS CG 1 1
24 69872 1 1 57 LYS H H -5.159 -1.985 -11.376 1.00 . A A . 57 LYS H 1 1
24 69873 1 1 57 LYS HA H -3.884 -4.386 -12.329 1.00 . A A . 57 LYS HA 1 1
24 69874 1 1 57 LYS HB2 H -6.167 -2.929 -13.015 1.00 . A A . 57 LYS HB2 1 1
24 69875 1 1 57 LYS HB3 H -5.112 -2.855 -14.446 1.00 . A A . 57 LYS HB3 1 1
24 69876 1 1 57 LYS HD2 H -4.477 -4.942 -15.645 1.00 . A A . 57 LYS HD2 1 1
24 69877 1 1 57 LYS HD3 H -3.686 -5.582 -14.184 1.00 . A A . 57 LYS HD3 1 1
24 69878 1 1 57 LYS HE2 H -6.120 -7.011 -15.187 1.00 . A A . 57 LYS HE2 1 1
24 69879 1 1 57 LYS HE3 H -4.624 -7.174 -16.132 1.00 . A A . 57 LYS HE3 1 1
24 69880 1 1 57 LYS HG2 H -5.783 -5.412 -12.936 1.00 . A A . 57 LYS HG2 1 1
24 69881 1 1 57 LYS HG3 H -6.633 -4.860 -14.399 1.00 . A A . 57 LYS HG3 1 1
24 69882 1 1 57 LYS HZ1 H -4.843 -8.915 -14.505 1.00 . A A . 57 LYS HZ1 1 1
24 69883 1 1 57 LYS HZ2 H -3.538 -7.970 -14.154 1.00 . A A . 57 LYS HZ2 1 1
24 69884 1 1 57 LYS HZ3 H -4.928 -7.819 -13.278 1.00 . A A . 57 LYS HZ3 1 1
24 69885 1 1 57 LYS N N -4.402 -2.652 -11.365 1.00 . A A . 57 LYS N 1 1
24 69886 1 1 57 LYS NZ N -4.547 -8.000 -14.196 1.00 . A A . 57 LYS NZ 1 1
24 69887 1 1 57 LYS O O -2.341 -3.452 -14.282 1.00 . A A . 57 LYS O 1 1
24 69888 1 1 58 SER C C 0.268 -2.219 -12.634 1.00 . A A . 58 SER C 1 1
24 69889 1 1 58 SER CA C -0.874 -1.356 -13.202 1.00 . A A . 58 SER CA 1 1
24 69890 1 1 58 SER CB C -0.670 0.142 -12.943 1.00 . A A . 58 SER CB 1 1
24 69891 1 1 58 SER H H -2.673 -1.284 -12.081 1.00 . A A . 58 SER H 1 1
24 69892 1 1 58 SER HA H -0.836 -1.481 -14.284 1.00 . A A . 58 SER HA 1 1
24 69893 1 1 58 SER HB2 H -1.634 0.650 -12.963 1.00 . A A . 58 SER HB2 1 1
24 69894 1 1 58 SER HB3 H -0.205 0.283 -11.967 1.00 . A A . 58 SER HB3 1 1
24 69895 1 1 58 SER HG H 0.293 1.619 -13.782 1.00 . A A . 58 SER HG 1 1
24 69896 1 1 58 SER N N -2.203 -1.812 -12.803 1.00 . A A . 58 SER N 1 1
24 69897 1 1 58 SER O O 1.283 -2.388 -13.316 1.00 . A A . 58 SER O 1 1
24 69898 1 1 58 SER OG O 0.174 0.682 -13.954 1.00 . A A . 58 SER OG 1 1
24 69899 1 1 59 LEU C C 0.506 -5.255 -11.240 1.00 . A A . 59 LEU C 1 1
24 69900 1 1 59 LEU CA C 0.901 -3.837 -10.789 1.00 . A A . 59 LEU CA 1 1
24 69901 1 1 59 LEU CB C 0.710 -3.659 -9.262 1.00 . A A . 59 LEU CB 1 1
24 69902 1 1 59 LEU CD1 C 0.981 -2.346 -7.147 1.00 . A A . 59 LEU CD1 1 1
24 69903 1 1 59 LEU CD2 C 2.502 -1.827 -9.085 1.00 . A A . 59 LEU CD2 1 1
24 69904 1 1 59 LEU CG C 1.092 -2.280 -8.679 1.00 . A A . 59 LEU CG 1 1
24 69905 1 1 59 LEU H H -0.766 -2.538 -10.942 1.00 . A A . 59 LEU H 1 1
24 69906 1 1 59 LEU HA H 1.947 -3.667 -11.046 1.00 . A A . 59 LEU HA 1 1
24 69907 1 1 59 LEU HB2 H -0.342 -3.836 -9.037 1.00 . A A . 59 LEU HB2 1 1
24 69908 1 1 59 LEU HB3 H 1.319 -4.412 -8.762 1.00 . A A . 59 LEU HB3 1 1
24 69909 1 1 59 LEU HD11 H 1.215 -1.370 -6.723 1.00 . A A . 59 LEU HD11 1 1
24 69910 1 1 59 LEU HD12 H -0.034 -2.629 -6.869 1.00 . A A . 59 LEU HD12 1 1
24 69911 1 1 59 LEU HD13 H 1.684 -3.086 -6.763 1.00 . A A . 59 LEU HD13 1 1
24 69912 1 1 59 LEU HD21 H 2.721 -0.847 -8.660 1.00 . A A . 59 LEU HD21 1 1
24 69913 1 1 59 LEU HD22 H 3.232 -2.548 -8.721 1.00 . A A . 59 LEU HD22 1 1
24 69914 1 1 59 LEU HD23 H 2.562 -1.767 -10.173 1.00 . A A . 59 LEU HD23 1 1
24 69915 1 1 59 LEU HG H 0.381 -1.542 -9.053 1.00 . A A . 59 LEU HG 1 1
24 69916 1 1 59 LEU N N 0.062 -2.815 -11.448 1.00 . A A . 59 LEU N 1 1
24 69917 1 1 59 LEU O O 1.334 -6.018 -11.741 1.00 . A A . 59 LEU O 1 1
24 69918 1 1 60 ASP C C -1.327 -6.934 -13.208 1.00 . A A . 60 ASP C 1 1
24 69919 1 1 60 ASP CA C -1.436 -6.794 -11.666 1.00 . A A . 60 ASP CA 1 1
24 69920 1 1 60 ASP CB C -2.905 -6.766 -11.195 1.00 . A A . 60 ASP CB 1 1
24 69921 1 1 60 ASP CG C -3.494 -8.116 -10.794 1.00 . A A . 60 ASP CG 1 1
24 69922 1 1 60 ASP H H -1.401 -4.887 -10.731 1.00 . A A . 60 ASP H 1 1
24 69923 1 1 60 ASP HA H -0.939 -7.652 -11.212 1.00 . A A . 60 ASP HA 1 1
24 69924 1 1 60 ASP HB2 H -2.972 -6.100 -10.335 1.00 . A A . 60 ASP HB2 1 1
24 69925 1 1 60 ASP HB3 H -3.511 -6.363 -12.008 1.00 . A A . 60 ASP HB3 1 1
24 69926 1 1 60 ASP N N -0.792 -5.563 -11.169 1.00 . A A . 60 ASP N 1 1
24 69927 1 1 60 ASP O O -1.780 -7.913 -13.797 1.00 . A A . 60 ASP O 1 1
24 69928 1 1 60 ASP OD1 O -3.299 -8.537 -9.629 1.00 . A A . 60 ASP OD1 1 1
24 69929 1 1 60 ASP OD2 O -4.259 -8.647 -11.630 1.00 . A A . 60 ASP OD2 1 1
24 69930 1 1 61 LYS C C 0.490 -7.122 -15.704 1.00 . A A . 61 LYS C 1 1
24 69931 1 1 61 LYS CA C -0.336 -5.892 -15.287 1.00 . A A . 61 LYS CA 1 1
24 69932 1 1 61 LYS CB C 0.532 -4.623 -15.403 1.00 . A A . 61 LYS CB 1 1
24 69933 1 1 61 LYS CD C 0.035 -3.215 -17.503 1.00 . A A . 61 LYS CD 1 1
24 69934 1 1 61 LYS CE C -0.228 -1.901 -16.748 1.00 . A A . 61 LYS CE 1 1
24 69935 1 1 61 LYS CG C 0.975 -4.206 -16.812 1.00 . A A . 61 LYS CG 1 1
24 69936 1 1 61 LYS H H -0.624 -5.067 -13.370 1.00 . A A . 61 LYS H 1 1
24 69937 1 1 61 LYS HA H -1.209 -5.817 -15.937 1.00 . A A . 61 LYS HA 1 1
24 69938 1 1 61 LYS HB2 H -0.037 -3.795 -14.980 1.00 . A A . 61 LYS HB2 1 1
24 69939 1 1 61 LYS HB3 H 1.433 -4.785 -14.811 1.00 . A A . 61 LYS HB3 1 1
24 69940 1 1 61 LYS HD2 H 0.469 -2.962 -18.471 1.00 . A A . 61 LYS HD2 1 1
24 69941 1 1 61 LYS HD3 H -0.923 -3.710 -17.654 1.00 . A A . 61 LYS HD3 1 1
24 69942 1 1 61 LYS HE2 H -0.606 -1.167 -17.460 1.00 . A A . 61 LYS HE2 1 1
24 69943 1 1 61 LYS HE3 H -0.988 -2.090 -15.991 1.00 . A A . 61 LYS HE3 1 1
24 69944 1 1 61 LYS HG2 H 1.961 -3.747 -16.740 1.00 . A A . 61 LYS HG2 1 1
24 69945 1 1 61 LYS HG3 H 1.035 -5.102 -17.430 1.00 . A A . 61 LYS HG3 1 1
24 69946 1 1 61 LYS HZ1 H 0.721 -0.459 -15.599 1.00 . A A . 61 LYS HZ1 1 1
24 69947 1 1 61 LYS HZ2 H 1.325 -1.977 -15.396 1.00 . A A . 61 LYS HZ2 1 1
24 69948 1 1 61 LYS HZ3 H 1.680 -1.121 -16.762 1.00 . A A . 61 LYS HZ3 1 1
24 69949 1 1 61 LYS N N -0.769 -5.924 -13.887 1.00 . A A . 61 LYS N 1 1
24 69950 1 1 61 LYS NZ N 0.968 -1.316 -16.072 1.00 . A A . 61 LYS NZ 1 1
24 69951 1 1 61 LYS O O 0.251 -7.689 -16.766 1.00 . A A . 61 LYS O 1 1
24 69952 1 1 62 ASN C C 2.854 -9.341 -13.914 1.00 . A A . 62 ASN C 1 1
24 69953 1 1 62 ASN CA C 2.491 -8.497 -15.144 1.00 . A A . 62 ASN CA 1 1
24 69954 1 1 62 ASN CB C 3.757 -7.808 -15.673 1.00 . A A . 62 ASN CB 1 1
24 69955 1 1 62 ASN CG C 3.542 -7.230 -17.057 1.00 . A A . 62 ASN CG 1 1
24 69956 1 1 62 ASN H H 1.538 -6.993 -13.987 1.00 . A A . 62 ASN H 1 1
24 69957 1 1 62 ASN HA H 2.101 -9.164 -15.912 1.00 . A A . 62 ASN HA 1 1
24 69958 1 1 62 ASN HB2 H 4.035 -7.007 -14.993 1.00 . A A . 62 ASN HB2 1 1
24 69959 1 1 62 ASN HB3 H 4.564 -8.539 -15.718 1.00 . A A . 62 ASN HB3 1 1
24 69960 1 1 62 ASN HD21 H 3.354 -9.076 -17.851 1.00 . A A . 62 ASN HD21 1 1
24 69961 1 1 62 ASN HD22 H 3.169 -7.746 -18.978 1.00 . A A . 62 ASN HD22 1 1
24 69962 1 1 62 ASN N N 1.476 -7.471 -14.875 1.00 . A A . 62 ASN N 1 1
24 69963 1 1 62 ASN ND2 N 3.337 -8.084 -18.041 1.00 . A A . 62 ASN ND2 1 1
24 69964 1 1 62 ASN O O 3.437 -10.406 -14.070 1.00 . A A . 62 ASN O 1 1
24 69965 1 1 62 ASN OD1 O 3.512 -6.023 -17.246 1.00 . A A . 62 ASN OD1 1 1
24 69966 1 1 63 SER C C 3.311 -10.325 -10.764 1.00 . A A . 63 SER C 1 1
24 69967 1 1 63 SER CA C 2.177 -9.649 -11.524 1.00 . A A . 63 SER CA 1 1
24 69968 1 1 63 SER CB C 1.119 -10.710 -11.853 1.00 . A A . 63 SER CB 1 1
24 69969 1 1 63 SER H H 2.538 -7.852 -12.599 1.00 . A A . 63 SER H 1 1
24 69970 1 1 63 SER HA H 1.724 -8.940 -10.832 1.00 . A A . 63 SER HA 1 1
24 69971 1 1 63 SER HB2 H 1.449 -11.302 -12.706 1.00 . A A . 63 SER HB2 1 1
24 69972 1 1 63 SER HB3 H 0.974 -11.362 -10.992 1.00 . A A . 63 SER HB3 1 1
24 69973 1 1 63 SER HG H -0.756 -10.735 -12.371 1.00 . A A . 63 SER HG 1 1
24 69974 1 1 63 SER N N 2.537 -8.855 -12.713 1.00 . A A . 63 SER N 1 1
24 69975 1 1 63 SER O O 3.300 -10.264 -9.542 1.00 . A A . 63 SER O 1 1
24 69976 1 1 63 SER OG O -0.101 -10.062 -12.168 1.00 . A A . 63 SER OG 1 1
24 69977 1 1 64 ASP C C 6.670 -11.500 -10.978 1.00 . A A . 64 ASP C 1 1
24 69978 1 1 64 ASP CA C 5.199 -11.912 -10.846 1.00 . A A . 64 ASP CA 1 1
24 69979 1 1 64 ASP CB C 4.842 -13.281 -11.432 1.00 . A A . 64 ASP CB 1 1
24 69980 1 1 64 ASP CG C 3.397 -13.622 -11.025 1.00 . A A . 64 ASP CG 1 1
24 69981 1 1 64 ASP H H 4.423 -10.685 -12.413 1.00 . A A . 64 ASP H 1 1
24 69982 1 1 64 ASP HA H 4.988 -11.955 -9.776 1.00 . A A . 64 ASP HA 1 1
24 69983 1 1 64 ASP HB2 H 4.920 -13.249 -12.518 1.00 . A A . 64 ASP HB2 1 1
24 69984 1 1 64 ASP HB3 H 5.522 -14.038 -11.044 1.00 . A A . 64 ASP HB3 1 1
24 69985 1 1 64 ASP N N 4.290 -10.919 -11.439 1.00 . A A . 64 ASP N 1 1
24 69986 1 1 64 ASP O O 7.588 -12.156 -10.496 1.00 . A A . 64 ASP O 1 1
24 69987 1 1 64 ASP OD1 O 3.167 -13.764 -9.802 1.00 . A A . 64 ASP OD1 1 1
24 69988 1 1 64 ASP OD2 O 2.523 -13.649 -11.917 1.00 . A A . 64 ASP OD2 1 1
24 69989 1 1 65 GLN C C 7.933 -8.878 -9.870 1.00 . A A . 65 GLN C 1 1
24 69990 1 1 65 GLN CA C 7.964 -9.411 -11.303 1.00 . A A . 65 GLN CA 1 1
24 69991 1 1 65 GLN CB C 7.892 -8.186 -12.240 1.00 . A A . 65 GLN CB 1 1
24 69992 1 1 65 GLN CD C 6.483 -6.559 -13.623 1.00 . A A . 65 GLN CD 1 1
24 69993 1 1 65 GLN CG C 6.596 -7.974 -13.056 1.00 . A A . 65 GLN CG 1 1
24 69994 1 1 65 GLN H H 6.148 -9.994 -12.195 1.00 . A A . 65 GLN H 1 1
24 69995 1 1 65 GLN HA H 8.895 -9.952 -11.475 1.00 . A A . 65 GLN HA 1 1
24 69996 1 1 65 GLN HB2 H 8.037 -7.298 -11.627 1.00 . A A . 65 GLN HB2 1 1
24 69997 1 1 65 GLN HB3 H 8.711 -8.275 -12.954 1.00 . A A . 65 GLN HB3 1 1
24 69998 1 1 65 GLN HE21 H 8.181 -6.706 -14.704 1.00 . A A . 65 GLN HE21 1 1
24 69999 1 1 65 GLN HE22 H 7.341 -5.179 -14.833 1.00 . A A . 65 GLN HE22 1 1
24 70000 1 1 65 GLN HG2 H 6.580 -8.684 -13.882 1.00 . A A . 65 GLN HG2 1 1
24 70001 1 1 65 GLN HG3 H 5.740 -8.159 -12.407 1.00 . A A . 65 GLN HG3 1 1
24 70002 1 1 65 GLN N N 6.848 -10.310 -11.540 1.00 . A A . 65 GLN N 1 1
24 70003 1 1 65 GLN NE2 N 7.405 -6.111 -14.450 1.00 . A A . 65 GLN NE2 1 1
24 70004 1 1 65 GLN O O 6.856 -8.656 -9.313 1.00 . A A . 65 GLN O 1 1
24 70005 1 1 65 GLN OE1 O 5.560 -5.820 -13.337 1.00 . A A . 65 GLN OE1 1 1
24 70006 1 1 66 GLU C C 8.880 -6.502 -7.914 1.00 . A A . 66 GLU C 1 1
24 70007 1 1 66 GLU CA C 9.239 -7.999 -7.993 1.00 . A A . 66 GLU CA 1 1
24 70008 1 1 66 GLU CB C 10.653 -8.264 -7.442 1.00 . A A . 66 GLU CB 1 1
24 70009 1 1 66 GLU CD C 12.407 -9.992 -6.854 1.00 . A A . 66 GLU CD 1 1
24 70010 1 1 66 GLU CG C 10.941 -9.758 -7.225 1.00 . A A . 66 GLU CG 1 1
24 70011 1 1 66 GLU H H 9.954 -8.702 -9.867 1.00 . A A . 66 GLU H 1 1
24 70012 1 1 66 GLU HA H 8.532 -8.531 -7.358 1.00 . A A . 66 GLU HA 1 1
24 70013 1 1 66 GLU HB2 H 11.382 -7.870 -8.150 1.00 . A A . 66 GLU HB2 1 1
24 70014 1 1 66 GLU HB3 H 10.757 -7.748 -6.488 1.00 . A A . 66 GLU HB3 1 1
24 70015 1 1 66 GLU HG2 H 10.306 -10.130 -6.421 1.00 . A A . 66 GLU HG2 1 1
24 70016 1 1 66 GLU HG3 H 10.713 -10.302 -8.140 1.00 . A A . 66 GLU HG3 1 1
24 70017 1 1 66 GLU N N 9.109 -8.557 -9.332 1.00 . A A . 66 GLU N 1 1
24 70018 1 1 66 GLU O O 8.909 -5.784 -8.914 1.00 . A A . 66 GLU O 1 1
24 70019 1 1 66 GLU OE1 O 12.746 -9.768 -5.670 1.00 . A A . 66 GLU OE1 1 1
24 70020 1 1 66 GLU OE2 O 13.173 -10.387 -7.758 1.00 . A A . 66 GLU OE2 1 1
24 70021 1 1 67 ILE C C 9.392 -4.465 -5.039 1.00 . A A . 67 ILE C 1 1
24 70022 1 1 67 ILE CA C 8.420 -4.679 -6.206 1.00 . A A . 67 ILE CA 1 1
24 70023 1 1 67 ILE CB C 6.976 -4.378 -5.715 1.00 . A A . 67 ILE CB 1 1
24 70024 1 1 67 ILE CD1 C 4.564 -4.090 -6.649 1.00 . A A . 67 ILE CD1 1 1
24 70025 1 1 67 ILE CG1 C 6.061 -4.185 -6.923 1.00 . A A . 67 ILE CG1 1 1
24 70026 1 1 67 ILE CG2 C 6.915 -3.117 -4.845 1.00 . A A . 67 ILE CG2 1 1
24 70027 1 1 67 ILE H H 8.286 -6.775 -6.028 1.00 . A A . 67 ILE H 1 1
24 70028 1 1 67 ILE HA H 8.673 -3.996 -7.018 1.00 . A A . 67 ILE HA 1 1
24 70029 1 1 67 ILE HB H 6.623 -5.225 -5.128 1.00 . A A . 67 ILE HB 1 1
24 70030 1 1 67 ILE HD11 H 3.999 -3.952 -7.572 1.00 . A A . 67 ILE HD11 1 1
24 70031 1 1 67 ILE HD12 H 4.230 -5.009 -6.166 1.00 . A A . 67 ILE HD12 1 1
24 70032 1 1 67 ILE HD13 H 4.373 -3.242 -5.991 1.00 . A A . 67 ILE HD13 1 1
24 70033 1 1 67 ILE HG12 H 6.363 -3.263 -7.421 1.00 . A A . 67 ILE HG12 1 1
24 70034 1 1 67 ILE HG13 H 6.219 -5.030 -7.593 1.00 . A A . 67 ILE HG13 1 1
24 70035 1 1 67 ILE HG21 H 5.891 -2.939 -4.514 1.00 . A A . 67 ILE HG21 1 1
24 70036 1 1 67 ILE HG22 H 7.558 -3.245 -3.975 1.00 . A A . 67 ILE HG22 1 1
24 70037 1 1 67 ILE HG23 H 7.259 -2.260 -5.428 1.00 . A A . 67 ILE HG23 1 1
24 70038 1 1 67 ILE N N 8.521 -6.062 -6.703 1.00 . A A . 67 ILE N 1 1
24 70039 1 1 67 ILE O O 9.506 -5.321 -4.163 1.00 . A A . 67 ILE O 1 1
24 70040 1 1 68 ASP C C 9.737 -1.828 -2.963 1.00 . A A . 68 ASP C 1 1
24 70041 1 1 68 ASP CA C 10.688 -2.677 -3.837 1.00 . A A . 68 ASP CA 1 1
24 70042 1 1 68 ASP CB C 11.850 -1.830 -4.403 1.00 . A A . 68 ASP CB 1 1
24 70043 1 1 68 ASP CG C 12.750 -1.105 -3.383 1.00 . A A . 68 ASP CG 1 1
24 70044 1 1 68 ASP H H 9.940 -2.701 -5.823 1.00 . A A . 68 ASP H 1 1
24 70045 1 1 68 ASP HA H 11.096 -3.479 -3.223 1.00 . A A . 68 ASP HA 1 1
24 70046 1 1 68 ASP HB2 H 12.486 -2.492 -4.991 1.00 . A A . 68 ASP HB2 1 1
24 70047 1 1 68 ASP HB3 H 11.420 -1.071 -5.057 1.00 . A A . 68 ASP HB3 1 1
24 70048 1 1 68 ASP N N 9.980 -3.267 -4.987 1.00 . A A . 68 ASP N 1 1
24 70049 1 1 68 ASP O O 8.856 -1.119 -3.461 1.00 . A A . 68 ASP O 1 1
24 70050 1 1 68 ASP OD1 O 12.245 -0.280 -2.589 1.00 . A A . 68 ASP OD1 1 1
24 70051 1 1 68 ASP OD2 O 13.996 -1.228 -3.466 1.00 . A A . 68 ASP OD2 1 1
24 70052 1 1 69 PHE C C 9.040 0.451 -0.937 1.00 . A A . 69 PHE C 1 1
24 70053 1 1 69 PHE CA C 9.311 -1.039 -0.595 1.00 . A A . 69 PHE CA 1 1
24 70054 1 1 69 PHE CB C 10.180 -1.135 0.673 1.00 . A A . 69 PHE CB 1 1
24 70055 1 1 69 PHE CD1 C 8.888 0.041 2.536 1.00 . A A . 69 PHE CD1 1 1
24 70056 1 1 69 PHE CD2 C 9.271 -2.359 2.692 1.00 . A A . 69 PHE CD2 1 1
24 70057 1 1 69 PHE CE1 C 8.236 0.023 3.780 1.00 . A A . 69 PHE CE1 1 1
24 70058 1 1 69 PHE CE2 C 8.626 -2.375 3.941 1.00 . A A . 69 PHE CE2 1 1
24 70059 1 1 69 PHE CG C 9.420 -1.145 1.989 1.00 . A A . 69 PHE CG 1 1
24 70060 1 1 69 PHE CZ C 8.123 -1.184 4.491 1.00 . A A . 69 PHE CZ 1 1
24 70061 1 1 69 PHE H H 10.710 -2.458 -1.324 1.00 . A A . 69 PHE H 1 1
24 70062 1 1 69 PHE HA H 8.346 -1.507 -0.398 1.00 . A A . 69 PHE HA 1 1
24 70063 1 1 69 PHE HB2 H 10.766 -2.052 0.614 1.00 . A A . 69 PHE HB2 1 1
24 70064 1 1 69 PHE HB3 H 10.861 -0.284 0.682 1.00 . A A . 69 PHE HB3 1 1
24 70065 1 1 69 PHE HD1 H 8.984 0.970 1.994 1.00 . A A . 69 PHE HD1 1 1
24 70066 1 1 69 PHE HD2 H 9.653 -3.277 2.270 1.00 . A A . 69 PHE HD2 1 1
24 70067 1 1 69 PHE HE1 H 7.822 0.933 4.189 1.00 . A A . 69 PHE HE1 1 1
24 70068 1 1 69 PHE HE2 H 8.516 -3.305 4.478 1.00 . A A . 69 PHE HE2 1 1
24 70069 1 1 69 PHE HZ H 7.649 -1.198 5.462 1.00 . A A . 69 PHE HZ 1 1
24 70070 1 1 69 PHE N N 9.981 -1.836 -1.645 1.00 . A A . 69 PHE N 1 1
24 70071 1 1 69 PHE O O 8.177 1.092 -0.342 1.00 . A A . 69 PHE O 1 1
24 70072 1 1 70 LYS C C 8.223 2.501 -3.202 1.00 . A A . 70 LYS C 1 1
24 70073 1 1 70 LYS CA C 9.529 2.389 -2.414 1.00 . A A . 70 LYS CA 1 1
24 70074 1 1 70 LYS CB C 10.710 2.718 -3.324 1.00 . A A . 70 LYS CB 1 1
24 70075 1 1 70 LYS CD C 13.161 2.709 -3.569 1.00 . A A . 70 LYS CD 1 1
24 70076 1 1 70 LYS CE C 14.412 2.534 -2.734 1.00 . A A . 70 LYS CE 1 1
24 70077 1 1 70 LYS CG C 12.013 2.881 -2.567 1.00 . A A . 70 LYS CG 1 1
24 70078 1 1 70 LYS H H 10.501 0.507 -2.323 1.00 . A A . 70 LYS H 1 1
24 70079 1 1 70 LYS HA H 9.500 3.088 -1.579 1.00 . A A . 70 LYS HA 1 1
24 70080 1 1 70 LYS HB2 H 10.827 1.910 -4.048 1.00 . A A . 70 LYS HB2 1 1
24 70081 1 1 70 LYS HB3 H 10.496 3.648 -3.851 1.00 . A A . 70 LYS HB3 1 1
24 70082 1 1 70 LYS HD2 H 12.994 1.832 -4.193 1.00 . A A . 70 LYS HD2 1 1
24 70083 1 1 70 LYS HD3 H 13.248 3.594 -4.200 1.00 . A A . 70 LYS HD3 1 1
24 70084 1 1 70 LYS HE2 H 15.284 2.761 -3.347 1.00 . A A . 70 LYS HE2 1 1
24 70085 1 1 70 LYS HE3 H 14.378 3.223 -1.890 1.00 . A A . 70 LYS HE3 1 1
24 70086 1 1 70 LYS HG2 H 12.059 3.871 -2.115 1.00 . A A . 70 LYS HG2 1 1
24 70087 1 1 70 LYS HG3 H 12.086 2.122 -1.787 1.00 . A A . 70 LYS HG3 1 1
24 70088 1 1 70 LYS HZ1 H 15.369 1.056 -1.669 1.00 . A A . 70 LYS HZ1 1 1
24 70089 1 1 70 LYS HZ2 H 13.724 0.933 -1.646 1.00 . A A . 70 LYS HZ2 1 1
24 70090 1 1 70 LYS HZ3 H 14.566 0.502 -2.997 1.00 . A A . 70 LYS HZ3 1 1
24 70091 1 1 70 LYS N N 9.749 1.035 -1.904 1.00 . A A . 70 LYS N 1 1
24 70092 1 1 70 LYS NZ N 14.527 1.146 -2.220 1.00 . A A . 70 LYS NZ 1 1
24 70093 1 1 70 LYS O O 7.447 3.429 -2.956 1.00 . A A . 70 LYS O 1 1
24 70094 1 1 71 GLU C C 5.549 1.316 -3.841 1.00 . A A . 71 GLU C 1 1
24 70095 1 1 71 GLU CA C 6.699 1.488 -4.837 1.00 . A A . 71 GLU CA 1 1
24 70096 1 1 71 GLU CB C 6.631 0.362 -5.877 1.00 . A A . 71 GLU CB 1 1
24 70097 1 1 71 GLU CD C 7.637 -0.816 -7.887 1.00 . A A . 71 GLU CD 1 1
24 70098 1 1 71 GLU CG C 7.893 0.159 -6.729 1.00 . A A . 71 GLU CG 1 1
24 70099 1 1 71 GLU H H 8.661 0.842 -4.301 1.00 . A A . 71 GLU H 1 1
24 70100 1 1 71 GLU HA H 6.574 2.436 -5.360 1.00 . A A . 71 GLU HA 1 1
24 70101 1 1 71 GLU HB2 H 6.431 -0.570 -5.349 1.00 . A A . 71 GLU HB2 1 1
24 70102 1 1 71 GLU HB3 H 5.804 0.580 -6.553 1.00 . A A . 71 GLU HB3 1 1
24 70103 1 1 71 GLU HG2 H 8.205 1.121 -7.135 1.00 . A A . 71 GLU HG2 1 1
24 70104 1 1 71 GLU HG3 H 8.688 -0.238 -6.098 1.00 . A A . 71 GLU HG3 1 1
24 70105 1 1 71 GLU N N 7.965 1.548 -4.108 1.00 . A A . 71 GLU N 1 1
24 70106 1 1 71 GLU O O 4.494 1.915 -3.982 1.00 . A A . 71 GLU O 1 1
24 70107 1 1 71 GLU OE1 O 6.660 -0.633 -8.645 1.00 . A A . 71 GLU OE1 1 1
24 70108 1 1 71 GLU OE2 O 8.405 -1.792 -8.027 1.00 . A A . 71 GLU OE2 1 1
24 70109 1 1 72 TYR C C 4.366 1.528 -0.967 1.00 . A A . 72 TYR C 1 1
24 70110 1 1 72 TYR CA C 4.794 0.266 -1.727 1.00 . A A . 72 TYR CA 1 1
24 70111 1 1 72 TYR CB C 5.400 -0.800 -0.803 1.00 . A A . 72 TYR CB 1 1
24 70112 1 1 72 TYR CD1 C 3.340 -1.159 0.671 1.00 . A A . 72 TYR CD1 1 1
24 70113 1 1 72 TYR CD2 C 5.566 -1.378 1.636 1.00 . A A . 72 TYR CD2 1 1
24 70114 1 1 72 TYR CE1 C 2.778 -1.607 1.882 1.00 . A A . 72 TYR CE1 1 1
24 70115 1 1 72 TYR CE2 C 5.007 -1.786 2.857 1.00 . A A . 72 TYR CE2 1 1
24 70116 1 1 72 TYR CG C 4.740 -1.080 0.534 1.00 . A A . 72 TYR CG 1 1
24 70117 1 1 72 TYR CZ C 3.610 -1.924 2.976 1.00 . A A . 72 TYR CZ 1 1
24 70118 1 1 72 TYR H H 6.712 0.171 -2.644 1.00 . A A . 72 TYR H 1 1
24 70119 1 1 72 TYR HA H 3.908 -0.151 -2.206 1.00 . A A . 72 TYR HA 1 1
24 70120 1 1 72 TYR HB2 H 5.412 -1.740 -1.357 1.00 . A A . 72 TYR HB2 1 1
24 70121 1 1 72 TYR HB3 H 6.427 -0.502 -0.597 1.00 . A A . 72 TYR HB3 1 1
24 70122 1 1 72 TYR HD1 H 2.698 -0.877 -0.151 1.00 . A A . 72 TYR HD1 1 1
24 70123 1 1 72 TYR HD2 H 6.638 -1.293 1.540 1.00 . A A . 72 TYR HD2 1 1
24 70124 1 1 72 TYR HE1 H 1.706 -1.708 1.972 1.00 . A A . 72 TYR HE1 1 1
24 70125 1 1 72 TYR HE2 H 5.646 -1.993 3.704 1.00 . A A . 72 TYR HE2 1 1
24 70126 1 1 72 TYR HH H 2.120 -2.478 4.098 1.00 . A A . 72 TYR HH 1 1
24 70127 1 1 72 TYR N N 5.790 0.564 -2.762 1.00 . A A . 72 TYR N 1 1
24 70128 1 1 72 TYR O O 3.173 1.801 -0.812 1.00 . A A . 72 TYR O 1 1
24 70129 1 1 72 TYR OH O 3.078 -2.410 4.127 1.00 . A A . 72 TYR OH 1 1
24 70130 1 1 73 SER C C 4.525 4.700 -0.768 1.00 . A A . 73 SER C 1 1
24 70131 1 1 73 SER CA C 5.061 3.597 0.153 1.00 . A A . 73 SER CA 1 1
24 70132 1 1 73 SER CB C 6.304 4.033 0.921 1.00 . A A . 73 SER CB 1 1
24 70133 1 1 73 SER H H 6.295 2.087 -0.700 1.00 . A A . 73 SER H 1 1
24 70134 1 1 73 SER HA H 4.280 3.392 0.885 1.00 . A A . 73 SER HA 1 1
24 70135 1 1 73 SER HB2 H 6.132 5.028 1.331 1.00 . A A . 73 SER HB2 1 1
24 70136 1 1 73 SER HB3 H 6.480 3.329 1.733 1.00 . A A . 73 SER HB3 1 1
24 70137 1 1 73 SER HG H 8.204 4.352 0.622 1.00 . A A . 73 SER HG 1 1
24 70138 1 1 73 SER N N 5.330 2.342 -0.542 1.00 . A A . 73 SER N 1 1
24 70139 1 1 73 SER O O 3.603 5.394 -0.336 1.00 . A A . 73 SER O 1 1
24 70140 1 1 73 SER OG O 7.448 4.073 0.099 1.00 . A A . 73 SER OG 1 1
24 70141 1 1 74 VAL C C 2.992 5.359 -3.459 1.00 . A A . 74 VAL C 1 1
24 70142 1 1 74 VAL CA C 4.378 5.794 -2.977 1.00 . A A . 74 VAL CA 1 1
24 70143 1 1 74 VAL CB C 5.231 6.124 -4.223 1.00 . A A . 74 VAL CB 1 1
24 70144 1 1 74 VAL CG1 C 6.583 6.716 -3.832 1.00 . A A . 74 VAL CG1 1 1
24 70145 1 1 74 VAL CG2 C 5.406 4.970 -5.208 1.00 . A A . 74 VAL CG2 1 1
24 70146 1 1 74 VAL H H 5.785 4.295 -2.327 1.00 . A A . 74 VAL H 1 1
24 70147 1 1 74 VAL HA H 4.254 6.724 -2.423 1.00 . A A . 74 VAL HA 1 1
24 70148 1 1 74 VAL HB H 4.690 6.902 -4.762 1.00 . A A . 74 VAL HB 1 1
24 70149 1 1 74 VAL HG11 H 7.143 7.009 -4.720 1.00 . A A . 74 VAL HG11 1 1
24 70150 1 1 74 VAL HG12 H 6.424 7.593 -3.205 1.00 . A A . 74 VAL HG12 1 1
24 70151 1 1 74 VAL HG13 H 7.156 5.973 -3.278 1.00 . A A . 74 VAL HG13 1 1
24 70152 1 1 74 VAL HG21 H 5.970 5.284 -6.086 1.00 . A A . 74 VAL HG21 1 1
24 70153 1 1 74 VAL HG22 H 5.940 4.156 -4.717 1.00 . A A . 74 VAL HG22 1 1
24 70154 1 1 74 VAL HG23 H 4.423 4.618 -5.527 1.00 . A A . 74 VAL HG23 1 1
24 70155 1 1 74 VAL N N 4.994 4.844 -2.021 1.00 . A A . 74 VAL N 1 1
24 70156 1 1 74 VAL O O 2.166 6.222 -3.713 1.00 . A A . 74 VAL O 1 1
24 70157 1 1 75 PHE C C 0.381 3.708 -2.839 1.00 . A A . 75 PHE C 1 1
24 70158 1 1 75 PHE CA C 1.392 3.556 -3.980 1.00 . A A . 75 PHE CA 1 1
24 70159 1 1 75 PHE CB C 1.548 2.107 -4.436 1.00 . A A . 75 PHE CB 1 1
24 70160 1 1 75 PHE CD1 C -0.725 0.998 -4.329 1.00 . A A . 75 PHE CD1 1 1
24 70161 1 1 75 PHE CD2 C 0.301 1.379 -6.502 1.00 . A A . 75 PHE CD2 1 1
24 70162 1 1 75 PHE CE1 C -1.782 0.311 -4.945 1.00 . A A . 75 PHE CE1 1 1
24 70163 1 1 75 PHE CE2 C -0.754 0.695 -7.114 1.00 . A A . 75 PHE CE2 1 1
24 70164 1 1 75 PHE CG C 0.333 1.502 -5.102 1.00 . A A . 75 PHE CG 1 1
24 70165 1 1 75 PHE CZ C -1.798 0.156 -6.342 1.00 . A A . 75 PHE CZ 1 1
24 70166 1 1 75 PHE H H 3.421 3.379 -3.355 1.00 . A A . 75 PHE H 1 1
24 70167 1 1 75 PHE HA H 1.041 4.148 -4.826 1.00 . A A . 75 PHE HA 1 1
24 70168 1 1 75 PHE HB2 H 2.379 2.061 -5.142 1.00 . A A . 75 PHE HB2 1 1
24 70169 1 1 75 PHE HB3 H 1.795 1.500 -3.566 1.00 . A A . 75 PHE HB3 1 1
24 70170 1 1 75 PHE HD1 H -0.726 1.140 -3.259 1.00 . A A . 75 PHE HD1 1 1
24 70171 1 1 75 PHE HD2 H 1.088 1.812 -7.102 1.00 . A A . 75 PHE HD2 1 1
24 70172 1 1 75 PHE HE1 H -2.584 -0.098 -4.346 1.00 . A A . 75 PHE HE1 1 1
24 70173 1 1 75 PHE HE2 H -0.767 0.580 -8.187 1.00 . A A . 75 PHE HE2 1 1
24 70174 1 1 75 PHE HZ H -2.609 -0.373 -6.821 1.00 . A A . 75 PHE HZ 1 1
24 70175 1 1 75 PHE N N 2.704 4.058 -3.566 1.00 . A A . 75 PHE N 1 1
24 70176 1 1 75 PHE O O -0.723 4.198 -3.064 1.00 . A A . 75 PHE O 1 1
24 70177 1 1 76 LEU C C -0.183 5.310 -0.284 1.00 . A A . 76 LEU C 1 1
24 70178 1 1 76 LEU CA C 0.002 3.793 -0.413 1.00 . A A . 76 LEU CA 1 1
24 70179 1 1 76 LEU CB C 0.652 3.216 0.857 1.00 . A A . 76 LEU CB 1 1
24 70180 1 1 76 LEU CD1 C 1.116 1.316 2.397 1.00 . A A . 76 LEU CD1 1 1
24 70181 1 1 76 LEU CD2 C -1.023 1.297 1.049 1.00 . A A . 76 LEU CD2 1 1
24 70182 1 1 76 LEU CG C 0.461 1.702 1.062 1.00 . A A . 76 LEU CG 1 1
24 70183 1 1 76 LEU H H 1.659 2.936 -1.452 1.00 . A A . 76 LEU H 1 1
24 70184 1 1 76 LEU HA H -0.986 3.345 -0.523 1.00 . A A . 76 LEU HA 1 1
24 70185 1 1 76 LEU HB2 H 1.723 3.417 0.809 1.00 . A A . 76 LEU HB2 1 1
24 70186 1 1 76 LEU HB3 H 0.223 3.729 1.718 1.00 . A A . 76 LEU HB3 1 1
24 70187 1 1 76 LEU HD11 H 1.015 0.242 2.548 1.00 . A A . 76 LEU HD11 1 1
24 70188 1 1 76 LEU HD12 H 2.171 1.585 2.374 1.00 . A A . 76 LEU HD12 1 1
24 70189 1 1 76 LEU HD13 H 0.623 1.847 3.211 1.00 . A A . 76 LEU HD13 1 1
24 70190 1 1 76 LEU HD21 H -1.117 0.221 1.193 1.00 . A A . 76 LEU HD21 1 1
24 70191 1 1 76 LEU HD22 H -1.547 1.815 1.853 1.00 . A A . 76 LEU HD22 1 1
24 70192 1 1 76 LEU HD23 H -1.465 1.572 0.091 1.00 . A A . 76 LEU HD23 1 1
24 70193 1 1 76 LEU HG H 0.965 1.174 0.252 1.00 . A A . 76 LEU HG 1 1
24 70194 1 1 76 LEU N N 0.785 3.422 -1.594 1.00 . A A . 76 LEU N 1 1
24 70195 1 1 76 LEU O O -1.296 5.741 0.002 1.00 . A A . 76 LEU O 1 1
24 70196 1 1 77 THR C C -0.130 8.153 -1.601 1.00 . A A . 77 THR C 1 1
24 70197 1 1 77 THR CA C 0.768 7.597 -0.505 1.00 . A A . 77 THR CA 1 1
24 70198 1 1 77 THR CB C 2.159 8.218 -0.590 1.00 . A A . 77 THR CB 1 1
24 70199 1 1 77 THR CG2 C 2.135 9.745 -0.617 1.00 . A A . 77 THR CG2 1 1
24 70200 1 1 77 THR H H 1.738 5.711 -0.793 1.00 . A A . 77 THR H 1 1
24 70201 1 1 77 THR HA H 0.334 7.872 0.456 1.00 . A A . 77 THR HA 1 1
24 70202 1 1 77 THR HB H 2.663 7.853 -1.486 1.00 . A A . 77 THR HB 1 1
24 70203 1 1 77 THR HG1 H 3.730 8.167 0.519 1.00 . A A . 77 THR HG1 1 1
24 70204 1 1 77 THR HG21 H 3.152 10.136 -0.655 1.00 . A A . 77 THR HG21 1 1
24 70205 1 1 77 THR HG22 H 1.588 10.081 -1.498 1.00 . A A . 77 THR HG22 1 1
24 70206 1 1 77 THR HG23 H 1.642 10.114 0.281 1.00 . A A . 77 THR HG23 1 1
24 70207 1 1 77 THR N N 0.848 6.122 -0.548 1.00 . A A . 77 THR N 1 1
24 70208 1 1 77 THR O O -0.929 9.041 -1.333 1.00 . A A . 77 THR O 1 1
24 70209 1 1 77 THR OG1 O 2.842 7.805 0.557 1.00 . A A . 77 THR OG1 1 1
24 70210 1 1 78 MET C C -2.383 7.610 -3.608 1.00 . A A . 78 MET C 1 1
24 70211 1 1 78 MET CA C -0.919 7.911 -3.941 1.00 . A A . 78 MET CA 1 1
24 70212 1 1 78 MET CB C -0.418 7.125 -5.162 1.00 . A A . 78 MET CB 1 1
24 70213 1 1 78 MET CE C 0.436 5.382 -7.535 1.00 . A A . 78 MET CE 1 1
24 70214 1 1 78 MET CG C -1.253 7.362 -6.420 1.00 . A A . 78 MET CG 1 1
24 70215 1 1 78 MET H H 0.681 6.915 -2.966 1.00 . A A . 78 MET H 1 1
24 70216 1 1 78 MET HA H -0.838 8.975 -4.160 1.00 . A A . 78 MET HA 1 1
24 70217 1 1 78 MET HB2 H 0.609 7.422 -5.368 1.00 . A A . 78 MET HB2 1 1
24 70218 1 1 78 MET HB3 H -0.448 6.062 -4.924 1.00 . A A . 78 MET HB3 1 1
24 70219 1 1 78 MET HE1 H 0.977 4.985 -8.395 1.00 . A A . 78 MET HE1 1 1
24 70220 1 1 78 MET HE2 H 1.148 5.600 -6.738 1.00 . A A . 78 MET HE2 1 1
24 70221 1 1 78 MET HE3 H -0.279 4.637 -7.189 1.00 . A A . 78 MET HE3 1 1
24 70222 1 1 78 MET HG2 H -2.174 6.787 -6.329 1.00 . A A . 78 MET HG2 1 1
24 70223 1 1 78 MET HG3 H -1.504 8.422 -6.465 1.00 . A A . 78 MET HG3 1 1
24 70224 1 1 78 MET N N -0.044 7.601 -2.808 1.00 . A A . 78 MET N 1 1
24 70225 1 1 78 MET O O -3.265 8.405 -3.938 1.00 . A A . 78 MET O 1 1
24 70226 1 1 78 MET SD S -0.448 6.902 -7.983 1.00 . A A . 78 MET SD 1 1
24 70227 1 1 79 LEU C C -4.395 7.216 -1.320 1.00 . A A . 79 LEU C 1 1
24 70228 1 1 79 LEU CA C -3.979 6.190 -2.381 1.00 . A A . 79 LEU CA 1 1
24 70229 1 1 79 LEU CB C -4.015 4.756 -1.805 1.00 . A A . 79 LEU CB 1 1
24 70230 1 1 79 LEU CD1 C -6.616 4.835 -1.874 1.00 . A A . 79 LEU CD1 1 1
24 70231 1 1 79 LEU CD2 C -5.313 3.313 -3.400 1.00 . A A . 79 LEU CD2 1 1
24 70232 1 1 79 LEU CG C -5.339 3.989 -2.024 1.00 . A A . 79 LEU CG 1 1
24 70233 1 1 79 LEU H H -1.901 5.843 -2.723 1.00 . A A . 79 LEU H 1 1
24 70234 1 1 79 LEU HA H -4.688 6.246 -3.207 1.00 . A A . 79 LEU HA 1 1
24 70235 1 1 79 LEU HB2 H -3.215 4.183 -2.272 1.00 . A A . 79 LEU HB2 1 1
24 70236 1 1 79 LEU HB3 H -3.838 4.820 -0.732 1.00 . A A . 79 LEU HB3 1 1
24 70237 1 1 79 LEU HD11 H -7.508 4.225 -2.015 1.00 . A A . 79 LEU HD11 1 1
24 70238 1 1 79 LEU HD12 H -6.641 5.273 -0.875 1.00 . A A . 79 LEU HD12 1 1
24 70239 1 1 79 LEU HD13 H -6.609 5.631 -2.619 1.00 . A A . 79 LEU HD13 1 1
24 70240 1 1 79 LEU HD21 H -6.216 2.719 -3.540 1.00 . A A . 79 LEU HD21 1 1
24 70241 1 1 79 LEU HD22 H -5.257 4.075 -4.177 1.00 . A A . 79 LEU HD22 1 1
24 70242 1 1 79 LEU HD23 H -4.440 2.661 -3.466 1.00 . A A . 79 LEU HD23 1 1
24 70243 1 1 79 LEU HG H -5.385 3.207 -1.264 1.00 . A A . 79 LEU HG 1 1
24 70244 1 1 79 LEU N N -2.647 6.501 -2.905 1.00 . A A . 79 LEU N 1 1
24 70245 1 1 79 LEU O O -5.489 7.768 -1.394 1.00 . A A . 79 LEU O 1 1
24 70246 1 1 80 CYS C C -4.070 9.870 0.229 1.00 . A A . 80 CYS C 1 1
24 70247 1 1 80 CYS CA C -3.759 8.449 0.728 1.00 . A A . 80 CYS CA 1 1
24 70248 1 1 80 CYS CB C -2.552 8.393 1.668 1.00 . A A . 80 CYS CB 1 1
24 70249 1 1 80 CYS H H -2.609 7.055 -0.387 1.00 . A A . 80 CYS H 1 1
24 70250 1 1 80 CYS HA H -4.633 8.101 1.278 1.00 . A A . 80 CYS HA 1 1
24 70251 1 1 80 CYS HB2 H -2.173 7.372 1.715 1.00 . A A . 80 CYS HB2 1 1
24 70252 1 1 80 CYS HB3 H -1.770 9.056 1.296 1.00 . A A . 80 CYS HB3 1 1
24 70253 1 1 80 CYS HG H -1.858 8.782 3.892 1.00 . A A . 80 CYS HG 1 1
24 70254 1 1 80 CYS N N -3.511 7.508 -0.364 1.00 . A A . 80 CYS N 1 1
24 70255 1 1 80 CYS O O -5.060 10.464 0.650 1.00 . A A . 80 CYS O 1 1
24 70256 1 1 80 CYS SG S -3.056 8.926 3.320 1.00 . A A . 80 CYS SG 1 1
24 70257 1 1 81 MET C C -4.790 11.765 -2.185 1.00 . A A . 81 MET C 1 1
24 70258 1 1 81 MET CA C -3.522 11.704 -1.330 1.00 . A A . 81 MET CA 1 1
24 70259 1 1 81 MET CB C -2.264 12.192 -2.046 1.00 . A A . 81 MET CB 1 1
24 70260 1 1 81 MET CE C -1.411 14.008 -4.474 1.00 . A A . 81 MET CE 1 1
24 70261 1 1 81 MET CG C -2.058 11.574 -3.433 1.00 . A A . 81 MET CG 1 1
24 70262 1 1 81 MET H H -2.536 9.833 -1.094 1.00 . A A . 81 MET H 1 1
24 70263 1 1 81 MET HA H -3.685 12.387 -0.498 1.00 . A A . 81 MET HA 1 1
24 70264 1 1 81 MET HB2 H -2.329 13.273 -2.157 1.00 . A A . 81 MET HB2 1 1
24 70265 1 1 81 MET HB3 H -1.400 11.942 -1.428 1.00 . A A . 81 MET HB3 1 1
24 70266 1 1 81 MET HE1 H -0.723 14.646 -5.027 1.00 . A A . 81 MET HE1 1 1
24 70267 1 1 81 MET HE2 H -2.373 13.974 -4.985 1.00 . A A . 81 MET HE2 1 1
24 70268 1 1 81 MET HE3 H -1.549 14.405 -3.467 1.00 . A A . 81 MET HE3 1 1
24 70269 1 1 81 MET HG2 H -1.839 10.515 -3.311 1.00 . A A . 81 MET HG2 1 1
24 70270 1 1 81 MET HG3 H -2.983 11.678 -3.999 1.00 . A A . 81 MET HG3 1 1
24 70271 1 1 81 MET N N -3.308 10.382 -0.742 1.00 . A A . 81 MET N 1 1
24 70272 1 1 81 MET O O -5.286 12.858 -2.441 1.00 . A A . 81 MET O 1 1
24 70273 1 1 81 MET SD S -0.716 12.335 -4.376 1.00 . A A . 81 MET SD 1 1
24 70274 1 1 82 ALA C C -7.777 11.018 -2.134 1.00 . A A . 82 ALA C 1 1
24 70275 1 1 82 ALA CA C -6.697 10.600 -3.153 1.00 . A A . 82 ALA CA 1 1
24 70276 1 1 82 ALA CB C -6.981 9.229 -3.787 1.00 . A A . 82 ALA CB 1 1
24 70277 1 1 82 ALA H H -4.860 9.747 -2.482 1.00 . A A . 82 ALA H 1 1
24 70278 1 1 82 ALA HA H -6.711 11.337 -3.955 1.00 . A A . 82 ALA HA 1 1
24 70279 1 1 82 ALA HB1 H -7.963 9.237 -4.263 1.00 . A A . 82 ALA HB1 1 1
24 70280 1 1 82 ALA HB2 H -6.219 9.010 -4.534 1.00 . A A . 82 ALA HB2 1 1
24 70281 1 1 82 ALA HB3 H -6.963 8.461 -3.013 1.00 . A A . 82 ALA HB3 1 1
24 70282 1 1 82 ALA N N -5.359 10.620 -2.579 1.00 . A A . 82 ALA N 1 1
24 70283 1 1 82 ALA O O -8.835 11.483 -2.547 1.00 . A A . 82 ALA O 1 1
24 70284 1 1 83 TYR C C -8.029 12.158 1.329 1.00 . A A . 83 TYR C 1 1
24 70285 1 1 83 TYR CA C -8.500 11.167 0.254 1.00 . A A . 83 TYR CA 1 1
24 70286 1 1 83 TYR CB C -9.029 9.870 0.878 1.00 . A A . 83 TYR CB 1 1
24 70287 1 1 83 TYR CD1 C -7.472 9.338 2.822 1.00 . A A . 83 TYR CD1 1 1
24 70288 1 1 83 TYR CD2 C -7.749 7.724 1.027 1.00 . A A . 83 TYR CD2 1 1
24 70289 1 1 83 TYR CE1 C -6.599 8.454 3.483 1.00 . A A . 83 TYR CE1 1 1
24 70290 1 1 83 TYR CE2 C -6.941 6.816 1.705 1.00 . A A . 83 TYR CE2 1 1
24 70291 1 1 83 TYR CG C -8.037 8.979 1.586 1.00 . A A . 83 TYR CG 1 1
24 70292 1 1 83 TYR CZ C -6.350 7.167 2.944 1.00 . A A . 83 TYR CZ 1 1
24 70293 1 1 83 TYR H H -6.641 10.499 -0.542 1.00 . A A . 83 TYR H 1 1
24 70294 1 1 83 TYR HA H -9.346 11.648 -0.240 1.00 . A A . 83 TYR HA 1 1
24 70295 1 1 83 TYR HB2 H -9.801 10.142 1.598 1.00 . A A . 83 TYR HB2 1 1
24 70296 1 1 83 TYR HB3 H -9.486 9.283 0.081 1.00 . A A . 83 TYR HB3 1 1
24 70297 1 1 83 TYR HD1 H -7.706 10.295 3.265 1.00 . A A . 83 TYR HD1 1 1
24 70298 1 1 83 TYR HD2 H -8.156 7.461 0.062 1.00 . A A . 83 TYR HD2 1 1
24 70299 1 1 83 TYR HE1 H -6.118 8.756 4.401 1.00 . A A . 83 TYR HE1 1 1
24 70300 1 1 83 TYR HE2 H -6.763 5.838 1.285 1.00 . A A . 83 TYR HE2 1 1
24 70301 1 1 83 TYR HH H -5.434 5.442 3.084 1.00 . A A . 83 TYR HH 1 1
24 70302 1 1 83 TYR N N -7.543 10.858 -0.822 1.00 . A A . 83 TYR N 1 1
24 70303 1 1 83 TYR O O -8.743 12.375 2.308 1.00 . A A . 83 TYR O 1 1
24 70304 1 1 83 TYR OH O -5.526 6.271 3.559 1.00 . A A . 83 TYR OH 1 1
24 70305 1 1 84 ASN C C -7.308 15.222 1.846 1.00 . A A . 84 ASN C 1 1
24 70306 1 1 84 ASN CA C -6.499 13.924 2.061 1.00 . A A . 84 ASN CA 1 1
24 70307 1 1 84 ASN CB C -4.971 14.121 2.101 1.00 . A A . 84 ASN CB 1 1
24 70308 1 1 84 ASN CG C -4.108 12.883 2.358 1.00 . A A . 84 ASN CG 1 1
24 70309 1 1 84 ASN H H -6.278 12.603 0.386 1.00 . A A . 84 ASN H 1 1
24 70310 1 1 84 ASN HA H -6.773 13.579 3.058 1.00 . A A . 84 ASN HA 1 1
24 70311 1 1 84 ASN HB2 H -4.670 14.539 1.142 1.00 . A A . 84 ASN HB2 1 1
24 70312 1 1 84 ASN HB3 H -4.754 14.840 2.890 1.00 . A A . 84 ASN HB3 1 1
24 70313 1 1 84 ASN HD21 H -5.391 12.092 3.685 1.00 . A A . 84 ASN HD21 1 1
24 70314 1 1 84 ASN HD22 H -3.938 11.148 3.390 1.00 . A A . 84 ASN HD22 1 1
24 70315 1 1 84 ASN N N -6.892 12.836 1.155 1.00 . A A . 84 ASN N 1 1
24 70316 1 1 84 ASN ND2 N -4.508 11.961 3.213 1.00 . A A . 84 ASN ND2 1 1
24 70317 1 1 84 ASN O O -6.991 16.247 2.447 1.00 . A A . 84 ASN O 1 1
24 70318 1 1 84 ASN OD1 O -3.039 12.750 1.780 1.00 . A A . 84 ASN OD1 1 1
24 70319 1 1 85 ASP C C -10.074 16.163 2.740 1.00 . A A . 85 ASP C 1 1
24 70320 1 1 85 ASP CA C -9.562 16.083 1.288 1.00 . A A . 85 ASP CA 1 1
24 70321 1 1 85 ASP CB C -10.683 15.739 0.282 1.00 . A A . 85 ASP CB 1 1
24 70322 1 1 85 ASP CG C -11.305 14.332 0.429 1.00 . A A . 85 ASP CG 1 1
24 70323 1 1 85 ASP H H -8.523 14.432 0.417 1.00 . A A . 85 ASP H 1 1
24 70324 1 1 85 ASP HA H -9.191 17.076 1.030 1.00 . A A . 85 ASP HA 1 1
24 70325 1 1 85 ASP HB2 H -11.479 16.473 0.402 1.00 . A A . 85 ASP HB2 1 1
24 70326 1 1 85 ASP HB3 H -10.270 15.820 -0.724 1.00 . A A . 85 ASP HB3 1 1
24 70327 1 1 85 ASP N N -8.434 15.153 1.119 1.00 . A A . 85 ASP N 1 1
24 70328 1 1 85 ASP O O -10.543 17.216 3.168 1.00 . A A . 85 ASP O 1 1
24 70329 1 1 85 ASP OD1 O -12.179 14.153 1.303 1.00 . A A . 85 ASP OD1 1 1
24 70330 1 1 85 ASP OD2 O -10.940 13.429 -0.364 1.00 . A A . 85 ASP OD2 1 1
24 70331 1 1 86 PHE C C -9.238 16.213 5.747 1.00 . A A . 86 PHE C 1 1
24 70332 1 1 86 PHE CA C -10.060 15.135 4.997 1.00 . A A . 86 PHE CA 1 1
24 70333 1 1 86 PHE CB C -9.735 13.737 5.563 1.00 . A A . 86 PHE CB 1 1
24 70334 1 1 86 PHE CD1 C -11.734 12.667 4.335 1.00 . A A . 86 PHE CD1 1 1
24 70335 1 1 86 PHE CD2 C -10.018 11.243 5.298 1.00 . A A . 86 PHE CD2 1 1
24 70336 1 1 86 PHE CE1 C -12.432 11.527 3.896 1.00 . A A . 86 PHE CE1 1 1
24 70337 1 1 86 PHE CE2 C -10.717 10.101 4.866 1.00 . A A . 86 PHE CE2 1 1
24 70338 1 1 86 PHE CG C -10.518 12.535 5.037 1.00 . A A . 86 PHE CG 1 1
24 70339 1 1 86 PHE CZ C -11.928 10.241 4.167 1.00 . A A . 86 PHE CZ 1 1
24 70340 1 1 86 PHE H H -9.519 14.256 3.138 1.00 . A A . 86 PHE H 1 1
24 70341 1 1 86 PHE HA H -11.116 15.344 5.174 1.00 . A A . 86 PHE HA 1 1
24 70342 1 1 86 PHE HB2 H -8.680 13.546 5.368 1.00 . A A . 86 PHE HB2 1 1
24 70343 1 1 86 PHE HB3 H -9.893 13.778 6.640 1.00 . A A . 86 PHE HB3 1 1
24 70344 1 1 86 PHE HD1 H -12.133 13.650 4.131 1.00 . A A . 86 PHE HD1 1 1
24 70345 1 1 86 PHE HD2 H -9.088 11.129 5.834 1.00 . A A . 86 PHE HD2 1 1
24 70346 1 1 86 PHE HE1 H -13.358 11.638 3.352 1.00 . A A . 86 PHE HE1 1 1
24 70347 1 1 86 PHE HE2 H -10.323 9.116 5.072 1.00 . A A . 86 PHE HE2 1 1
24 70348 1 1 86 PHE HZ H -12.469 9.366 3.838 1.00 . A A . 86 PHE HZ 1 1
24 70349 1 1 86 PHE N N -9.852 15.118 3.548 1.00 . A A . 86 PHE N 1 1
24 70350 1 1 86 PHE O O -9.564 16.521 6.893 1.00 . A A . 86 PHE O 1 1
24 70351 1 1 87 PHE C C -8.067 19.279 5.391 1.00 . A A . 87 PHE C 1 1
24 70352 1 1 87 PHE CA C -7.436 17.914 5.720 1.00 . A A . 87 PHE CA 1 1
24 70353 1 1 87 PHE CB C -5.986 17.912 5.200 1.00 . A A . 87 PHE CB 1 1
24 70354 1 1 87 PHE CD1 C -5.325 15.913 6.680 1.00 . A A . 87 PHE CD1 1 1
24 70355 1 1 87 PHE CD2 C -3.818 16.683 4.935 1.00 . A A . 87 PHE CD2 1 1
24 70356 1 1 87 PHE CE1 C -4.374 14.950 7.065 1.00 . A A . 87 PHE CE1 1 1
24 70357 1 1 87 PHE CE2 C -2.873 15.715 5.312 1.00 . A A . 87 PHE CE2 1 1
24 70358 1 1 87 PHE CG C -5.049 16.787 5.608 1.00 . A A . 87 PHE CG 1 1
24 70359 1 1 87 PHE CZ C -3.148 14.850 6.383 1.00 . A A . 87 PHE CZ 1 1
24 70360 1 1 87 PHE H H -7.876 16.423 4.254 1.00 . A A . 87 PHE H 1 1
24 70361 1 1 87 PHE HA H -7.424 17.791 6.804 1.00 . A A . 87 PHE HA 1 1
24 70362 1 1 87 PHE HB2 H -6.036 17.906 4.112 1.00 . A A . 87 PHE HB2 1 1
24 70363 1 1 87 PHE HB3 H -5.527 18.845 5.525 1.00 . A A . 87 PHE HB3 1 1
24 70364 1 1 87 PHE HD1 H -6.265 15.983 7.207 1.00 . A A . 87 PHE HD1 1 1
24 70365 1 1 87 PHE HD2 H -3.595 17.354 4.120 1.00 . A A . 87 PHE HD2 1 1
24 70366 1 1 87 PHE HE1 H -4.585 14.284 7.889 1.00 . A A . 87 PHE HE1 1 1
24 70367 1 1 87 PHE HE2 H -1.936 15.636 4.780 1.00 . A A . 87 PHE HE2 1 1
24 70368 1 1 87 PHE HZ H -2.420 14.111 6.682 1.00 . A A . 87 PHE HZ 1 1
24 70369 1 1 87 PHE N N -8.183 16.782 5.147 1.00 . A A . 87 PHE N 1 1
24 70370 1 1 87 PHE O O -7.704 20.270 6.020 1.00 . A A . 87 PHE O 1 1
24 70371 1 1 88 LEU C C -10.775 20.991 4.653 1.00 . A A . 88 LEU C 1 1
24 70372 1 1 88 LEU CA C -9.503 20.613 3.865 1.00 . A A . 88 LEU CA 1 1
24 70373 1 1 88 LEU CB C -9.625 20.470 2.322 1.00 . A A . 88 LEU CB 1 1
24 70374 1 1 88 LEU CD1 C -7.661 22.038 1.781 1.00 . A A . 88 LEU CD1 1 1
24 70375 1 1 88 LEU CD2 C -7.280 19.576 1.735 1.00 . A A . 88 LEU CD2 1 1
24 70376 1 1 88 LEU CG C -8.323 20.674 1.512 1.00 . A A . 88 LEU CG 1 1
24 70377 1 1 88 LEU H H -9.251 18.508 3.948 1.00 . A A . 88 LEU H 1 1
24 70378 1 1 88 LEU HA H -8.781 21.408 4.049 1.00 . A A . 88 LEU HA 1 1
24 70379 1 1 88 LEU HB2 H -9.996 19.468 2.110 1.00 . A A . 88 LEU HB2 1 1
24 70380 1 1 88 LEU HB3 H -10.351 21.206 1.977 1.00 . A A . 88 LEU HB3 1 1
24 70381 1 1 88 LEU HD11 H -6.777 22.169 1.158 1.00 . A A . 88 LEU HD11 1 1
24 70382 1 1 88 LEU HD12 H -8.373 22.832 1.560 1.00 . A A . 88 LEU HD12 1 1
24 70383 1 1 88 LEU HD13 H -7.367 22.094 2.829 1.00 . A A . 88 LEU HD13 1 1
24 70384 1 1 88 LEU HD21 H -6.403 19.737 1.109 1.00 . A A . 88 LEU HD21 1 1
24 70385 1 1 88 LEU HD22 H -6.975 19.578 2.781 1.00 . A A . 88 LEU HD22 1 1
24 70386 1 1 88 LEU HD23 H -7.719 18.609 1.487 1.00 . A A . 88 LEU HD23 1 1
24 70387 1 1 88 LEU HG H -8.604 20.647 0.459 1.00 . A A . 88 LEU HG 1 1
24 70388 1 1 88 LEU N N -8.945 19.365 4.386 1.00 . A A . 88 LEU N 1 1
24 70389 1 1 88 LEU O O -10.718 21.066 5.883 1.00 . A A . 88 LEU O 1 1
24 70390 1 1 89 GLU C C -14.376 21.089 3.651 1.00 . A A . 89 GLU C 1 1
24 70391 1 1 89 GLU CA C -13.211 21.571 4.540 1.00 . A A . 89 GLU CA 1 1
24 70392 1 1 89 GLU CB C -13.434 23.087 4.680 1.00 . A A . 89 GLU CB 1 1
24 70393 1 1 89 GLU CD C -11.277 24.433 4.614 1.00 . A A . 89 GLU CD 1 1
24 70394 1 1 89 GLU CG C -12.401 23.881 5.486 1.00 . A A . 89 GLU CG 1 1
24 70395 1 1 89 GLU H H -11.807 21.334 2.963 1.00 . A A . 89 GLU H 1 1
24 70396 1 1 89 GLU HA H -13.272 21.092 5.518 1.00 . A A . 89 GLU HA 1 1
24 70397 1 1 89 GLU HB2 H -13.456 23.507 3.674 1.00 . A A . 89 GLU HB2 1 1
24 70398 1 1 89 GLU HB3 H -14.403 23.233 5.155 1.00 . A A . 89 GLU HB3 1 1
24 70399 1 1 89 GLU HG2 H -12.904 24.715 5.976 1.00 . A A . 89 GLU HG2 1 1
24 70400 1 1 89 GLU HG3 H -11.969 23.229 6.244 1.00 . A A . 89 GLU HG3 1 1
24 70401 1 1 89 GLU N N -11.880 21.292 3.970 1.00 . A A . 89 GLU N 1 1
24 70402 1 1 89 GLU O O -15.532 21.136 4.067 1.00 . A A . 89 GLU O 1 1
24 70403 1 1 89 GLU OE1 O -11.595 25.122 3.621 1.00 . A A . 89 GLU OE1 1 1
24 70404 1 1 89 GLU OE2 O -10.091 24.205 4.957 1.00 . A A . 89 GLU OE2 1 1
24 70405 1 1 90 ASP C C -13.752 20.869 0.003 1.00 . A A . 90 ASP C 1 1
24 70406 1 1 90 ASP CA C -14.801 20.929 1.150 1.00 . A A . 90 ASP CA 1 1
24 70407 1 1 90 ASP CB C -15.614 22.247 1.212 1.00 . A A . 90 ASP CB 1 1
24 70408 1 1 90 ASP CG C -16.222 22.740 -0.107 1.00 . A A . 90 ASP CG 1 1
24 70409 1 1 90 ASP H H -13.172 20.258 2.305 1.00 . A A . 90 ASP H 1 1
24 70410 1 1 90 ASP HA H -15.504 20.108 1.018 1.00 . A A . 90 ASP HA 1 1
24 70411 1 1 90 ASP HB2 H -16.430 22.102 1.919 1.00 . A A . 90 ASP HB2 1 1
24 70412 1 1 90 ASP HB3 H -14.951 23.029 1.583 1.00 . A A . 90 ASP HB3 1 1
24 70413 1 1 90 ASP N N -14.058 20.734 2.406 1.00 . A A . 90 ASP N 1 1
24 70414 1 1 90 ASP O O -12.549 20.794 0.273 1.00 . A A . 90 ASP O 1 1
24 70415 1 1 90 ASP OD1 O -16.777 21.898 -0.852 1.00 . A A . 90 ASP OD1 1 1
24 70416 1 1 90 ASP OD2 O -16.105 23.959 -0.362 1.00 . A A . 90 ASP OD2 1 1
24 70417 1 1 91 ASN C C -12.438 22.101 -2.604 1.00 . A A . 91 ASN C 1 1
24 70418 1 1 91 ASN CA C -13.353 20.858 -2.472 1.00 . A A . 91 ASN CA 1 1
24 70419 1 1 91 ASN CB C -14.312 20.675 -3.672 1.00 . A A . 91 ASN CB 1 1
24 70420 1 1 91 ASN CG C -13.632 20.430 -5.022 1.00 . A A . 91 ASN CG 1 1
24 70421 1 1 91 ASN H H -15.181 20.956 -1.405 1.00 . A A . 91 ASN H 1 1
24 70422 1 1 91 ASN HA H -12.706 19.982 -2.415 1.00 . A A . 91 ASN HA 1 1
24 70423 1 1 91 ASN HB2 H -14.959 19.822 -3.461 1.00 . A A . 91 ASN HB2 1 1
24 70424 1 1 91 ASN HB3 H -14.922 21.574 -3.760 1.00 . A A . 91 ASN HB3 1 1
24 70425 1 1 91 ASN HD21 H -12.851 22.285 -5.078 1.00 . A A . 91 ASN HD21 1 1
24 70426 1 1 91 ASN HD22 H -12.482 21.272 -6.466 1.00 . A A . 91 ASN HD22 1 1
24 70427 1 1 91 ASN N N -14.183 20.898 -1.260 1.00 . A A . 91 ASN N 1 1
24 70428 1 1 91 ASN ND2 N -12.929 21.406 -5.570 1.00 . A A . 91 ASN ND2 1 1
24 70429 1 1 91 ASN O O -12.787 23.066 -3.291 1.00 . A A . 91 ASN O 1 1
24 70430 1 1 91 ASN OD1 O -13.746 19.365 -5.613 1.00 . A A . 91 ASN OD1 1 1
24 70431 1 1 92 LYS C C -8.870 22.517 -2.377 1.00 . A A . 92 LYS C 1 1
24 70432 1 1 92 LYS CA C -10.226 23.126 -1.996 1.00 . A A . 92 LYS CA 1 1
24 70433 1 1 92 LYS CB C -10.155 23.915 -0.672 1.00 . A A . 92 LYS CB 1 1
24 70434 1 1 92 LYS CD C -12.555 24.248 0.203 1.00 . A A . 92 LYS CD 1 1
24 70435 1 1 92 LYS CE C -13.588 25.304 0.598 1.00 . A A . 92 LYS CE 1 1
24 70436 1 1 92 LYS CG C -11.313 24.890 -0.434 1.00 . A A . 92 LYS CG 1 1
24 70437 1 1 92 LYS H H -11.099 21.307 -1.321 1.00 . A A . 92 LYS H 1 1
24 70438 1 1 92 LYS HA H -10.505 23.826 -2.783 1.00 . A A . 92 LYS HA 1 1
24 70439 1 1 92 LYS HB2 H -10.143 23.197 0.148 1.00 . A A . 92 LYS HB2 1 1
24 70440 1 1 92 LYS HB3 H -9.227 24.485 -0.671 1.00 . A A . 92 LYS HB3 1 1
24 70441 1 1 92 LYS HD2 H -13.007 23.561 -0.513 1.00 . A A . 92 LYS HD2 1 1
24 70442 1 1 92 LYS HD3 H -12.252 23.698 1.094 1.00 . A A . 92 LYS HD3 1 1
24 70443 1 1 92 LYS HE2 H -13.808 25.928 -0.269 1.00 . A A . 92 LYS HE2 1 1
24 70444 1 1 92 LYS HE3 H -14.501 24.804 0.920 1.00 . A A . 92 LYS HE3 1 1
24 70445 1 1 92 LYS HG2 H -10.962 25.683 0.226 1.00 . A A . 92 LYS HG2 1 1
24 70446 1 1 92 LYS HG3 H -11.603 25.318 -1.393 1.00 . A A . 92 LYS HG3 1 1
24 70447 1 1 92 LYS HZ1 H -13.800 26.848 1.934 1.00 . A A . 92 LYS HZ1 1 1
24 70448 1 1 92 LYS HZ2 H -12.899 25.592 2.506 1.00 . A A . 92 LYS HZ2 1 1
24 70449 1 1 92 LYS HZ3 H -12.253 26.635 1.403 1.00 . A A . 92 LYS HZ3 1 1
24 70450 1 1 92 LYS N N -11.277 22.093 -1.932 1.00 . A A . 92 LYS N 1 1
24 70451 1 1 92 LYS NZ N -13.097 26.163 1.697 1.00 . A A . 92 LYS NZ 1 1
24 70452 1 1 92 LYS O O -7.997 22.402 -1.487 1.00 . A A . 92 LYS O 1 1
24 70453 1 1 92 LYS OXT O -8.736 22.212 -3.579 1.00 . A A . 92 LYS OXT 1 1
24 70454 2 1 1 MET C C -12.073 0.040 9.086 1.00 . B B . 1 MET C 1 1
24 70455 2 1 1 MET CA C -13.264 -0.885 8.832 1.00 . B B . 1 MET CA 1 1
24 70456 2 1 1 MET CB C -13.061 -2.261 9.498 1.00 . B B . 1 MET CB 1 1
24 70457 2 1 1 MET CE C -15.968 -5.054 8.369 1.00 . B B . 1 MET CE 1 1
24 70458 2 1 1 MET CG C -14.323 -3.133 9.527 1.00 . B B . 1 MET CG 1 1
24 70459 2 1 1 MET HA H -14.163 -0.431 9.250 1.00 . B B . 1 MET HA 1 1
24 70460 2 1 1 MET HB2 H -12.287 -2.797 8.946 1.00 . B B . 1 MET HB2 1 1
24 70461 2 1 1 MET HB3 H -12.730 -2.101 10.523 1.00 . B B . 1 MET HB3 1 1
24 70462 2 1 1 MET HE1 H -16.477 -5.454 7.491 1.00 . B B . 1 MET HE1 1 1
24 70463 2 1 1 MET HE2 H -15.281 -5.804 8.760 1.00 . B B . 1 MET HE2 1 1
24 70464 2 1 1 MET HE3 H -16.707 -4.806 9.132 1.00 . B B . 1 MET HE3 1 1
24 70465 2 1 1 MET HG2 H -14.075 -4.059 10.045 1.00 . B B . 1 MET HG2 1 1
24 70466 2 1 1 MET HG3 H -15.079 -2.602 10.104 1.00 . B B . 1 MET HG3 1 1
24 70467 2 1 1 MET N N -13.428 -1.020 7.365 1.00 . B B . 1 MET N 1 1
24 70468 2 1 1 MET O O -11.578 0.618 8.127 1.00 . B B . 1 MET O 1 1
24 70469 2 1 1 MET SD S -15.042 -3.563 7.919 1.00 . B B . 1 MET SD 1 1
24 70470 2 1 2 GLU C C -9.579 -1.314 10.184 1.00 . B B . 2 GLU C 1 1
24 70471 2 1 2 GLU CA C -10.077 0.125 10.384 1.00 . B B . 2 GLU CA 1 1
24 70472 2 1 2 GLU CB C -9.542 0.765 11.672 1.00 . B B . 2 GLU CB 1 1
24 70473 2 1 2 GLU CD C -9.058 0.578 14.095 1.00 . B B . 2 GLU CD 1 1
24 70474 2 1 2 GLU CG C -10.003 0.125 12.990 1.00 . B B . 2 GLU CG 1 1
24 70475 2 1 2 GLU H H -12.097 0.176 11.142 1.00 . B B . 2 GLU H 1 1
24 70476 2 1 2 GLU HA H -9.705 0.726 9.554 1.00 . B B . 2 GLU HA 1 1
24 70477 2 1 2 GLU HB2 H -8.455 0.715 11.642 1.00 . B B . 2 GLU HB2 1 1
24 70478 2 1 2 GLU HB3 H -9.859 1.807 11.682 1.00 . B B . 2 GLU HB3 1 1
24 70479 2 1 2 GLU HG2 H -11.020 0.443 13.219 1.00 . B B . 2 GLU HG2 1 1
24 70480 2 1 2 GLU HG3 H -9.977 -0.960 12.902 1.00 . B B . 2 GLU HG3 1 1
24 70481 2 1 2 GLU N N -11.535 0.121 10.305 1.00 . B B . 2 GLU N 1 1
24 70482 2 1 2 GLU O O -10.193 -2.274 10.655 1.00 . B B . 2 GLU O 1 1
24 70483 2 1 2 GLU OE1 O -9.091 1.767 14.478 1.00 . B B . 2 GLU OE1 1 1
24 70484 2 1 2 GLU OE2 O -8.133 -0.189 14.439 1.00 . B B . 2 GLU OE2 1 1
24 70485 2 1 3 THR C C -6.283 -2.438 9.244 1.00 . B B . 3 THR C 1 1
24 70486 2 1 3 THR CA C -7.791 -2.701 9.104 1.00 . B B . 3 THR CA 1 1
24 70487 2 1 3 THR CB C -8.183 -3.196 7.704 1.00 . B B . 3 THR CB 1 1
24 70488 2 1 3 THR CG2 C -9.681 -3.456 7.566 1.00 . B B . 3 THR CG2 1 1
24 70489 2 1 3 THR H H -8.122 -0.613 9.004 1.00 . B B . 3 THR H 1 1
24 70490 2 1 3 THR HA H -8.080 -3.464 9.827 1.00 . B B . 3 THR HA 1 1
24 70491 2 1 3 THR HB H -7.648 -4.125 7.502 1.00 . B B . 3 THR HB 1 1
24 70492 2 1 3 THR HG1 H -8.031 -2.551 5.881 1.00 . B B . 3 THR HG1 1 1
24 70493 2 1 3 THR HG21 H -9.912 -3.806 6.559 1.00 . B B . 3 THR HG21 1 1
24 70494 2 1 3 THR HG22 H -9.984 -4.214 8.287 1.00 . B B . 3 THR HG22 1 1
24 70495 2 1 3 THR HG23 H -10.227 -2.532 7.759 1.00 . B B . 3 THR HG23 1 1
24 70496 2 1 3 THR N N -8.501 -1.454 9.418 1.00 . B B . 3 THR N 1 1
24 70497 2 1 3 THR O O -5.879 -1.274 9.148 1.00 . B B . 3 THR O 1 1
24 70498 2 1 3 THR OG1 O -7.808 -2.229 6.757 1.00 . B B . 3 THR OG1 1 1
24 70499 2 1 4 PRO C C -3.152 -2.392 9.294 1.00 . B B . 4 PRO C 1 1
24 70500 2 1 4 PRO CA C -4.135 -3.213 10.140 1.00 . B B . 4 PRO CA 1 1
24 70501 2 1 4 PRO CB C -3.578 -4.589 10.519 1.00 . B B . 4 PRO CB 1 1
24 70502 2 1 4 PRO CD C -5.706 -4.876 9.448 1.00 . B B . 4 PRO CD 1 1
24 70503 2 1 4 PRO CG C -4.351 -5.561 9.632 1.00 . B B . 4 PRO CG 1 1
24 70504 2 1 4 PRO HA H -4.306 -2.650 11.057 1.00 . B B . 4 PRO HA 1 1
24 70505 2 1 4 PRO HB2 H -2.503 -4.653 10.358 1.00 . B B . 4 PRO HB2 1 1
24 70506 2 1 4 PRO HB3 H -3.826 -4.794 11.561 1.00 . B B . 4 PRO HB3 1 1
24 70507 2 1 4 PRO HD2 H -6.154 -5.154 8.493 1.00 . B B . 4 PRO HD2 1 1
24 70508 2 1 4 PRO HD3 H -6.369 -5.148 10.270 1.00 . B B . 4 PRO HD3 1 1
24 70509 2 1 4 PRO HG2 H -3.852 -5.628 8.665 1.00 . B B . 4 PRO HG2 1 1
24 70510 2 1 4 PRO HG3 H -4.446 -6.547 10.087 1.00 . B B . 4 PRO HG3 1 1
24 70511 2 1 4 PRO N N -5.432 -3.449 9.512 1.00 . B B . 4 PRO N 1 1
24 70512 2 1 4 PRO O O -2.383 -1.634 9.880 1.00 . B B . 4 PRO O 1 1
24 70513 2 1 5 LEU C C -2.646 -0.152 7.175 1.00 . B B . 5 LEU C 1 1
24 70514 2 1 5 LEU CA C -2.291 -1.645 7.126 1.00 . B B . 5 LEU CA 1 1
24 70515 2 1 5 LEU CB C -2.255 -2.188 5.687 1.00 . B B . 5 LEU CB 1 1
24 70516 2 1 5 LEU CD1 C 0.193 -1.433 5.306 1.00 . B B . 5 LEU CD1 1 1
24 70517 2 1 5 LEU CD2 C -1.207 -2.263 3.402 1.00 . B B . 5 LEU CD2 1 1
24 70518 2 1 5 LEU CG C -1.237 -1.509 4.742 1.00 . B B . 5 LEU CG 1 1
24 70519 2 1 5 LEU H H -3.846 -3.077 7.496 1.00 . B B . 5 LEU H 1 1
24 70520 2 1 5 LEU HA H -1.290 -1.750 7.541 1.00 . B B . 5 LEU HA 1 1
24 70521 2 1 5 LEU HB2 H -2.012 -3.249 5.735 1.00 . B B . 5 LEU HB2 1 1
24 70522 2 1 5 LEU HB3 H -3.249 -2.063 5.257 1.00 . B B . 5 LEU HB3 1 1
24 70523 2 1 5 LEU HD11 H 0.859 -0.934 4.603 1.00 . B B . 5 LEU HD11 1 1
24 70524 2 1 5 LEU HD12 H 0.181 -0.876 6.243 1.00 . B B . 5 LEU HD12 1 1
24 70525 2 1 5 LEU HD13 H 0.561 -2.444 5.489 1.00 . B B . 5 LEU HD13 1 1
24 70526 2 1 5 LEU HD21 H -0.525 -1.766 2.712 1.00 . B B . 5 LEU HD21 1 1
24 70527 2 1 5 LEU HD22 H -0.869 -3.285 3.569 1.00 . B B . 5 LEU HD22 1 1
24 70528 2 1 5 LEU HD23 H -2.209 -2.276 2.972 1.00 . B B . 5 LEU HD23 1 1
24 70529 2 1 5 LEU HG H -1.579 -0.489 4.563 1.00 . B B . 5 LEU HG 1 1
24 70530 2 1 5 LEU N N -3.192 -2.459 7.955 1.00 . B B . 5 LEU N 1 1
24 70531 2 1 5 LEU O O -1.742 0.676 7.076 1.00 . B B . 5 LEU O 1 1
24 70532 2 1 6 GLU C C -3.614 2.292 8.726 1.00 . B B . 6 GLU C 1 1
24 70533 2 1 6 GLU CA C -4.314 1.618 7.538 1.00 . B B . 6 GLU CA 1 1
24 70534 2 1 6 GLU CB C -5.850 1.728 7.640 1.00 . B B . 6 GLU CB 1 1
24 70535 2 1 6 GLU CD C -5.810 4.230 7.018 1.00 . B B . 6 GLU CD 1 1
24 70536 2 1 6 GLU CG C -6.384 3.140 7.930 1.00 . B B . 6 GLU CG 1 1
24 70537 2 1 6 GLU H H -4.631 -0.499 7.465 1.00 . B B . 6 GLU H 1 1
24 70538 2 1 6 GLU HA H -4.004 2.142 6.634 1.00 . B B . 6 GLU HA 1 1
24 70539 2 1 6 GLU HB2 H -6.277 1.392 6.695 1.00 . B B . 6 GLU HB2 1 1
24 70540 2 1 6 GLU HB3 H -6.183 1.069 8.444 1.00 . B B . 6 GLU HB3 1 1
24 70541 2 1 6 GLU HG2 H -7.467 3.128 7.809 1.00 . B B . 6 GLU HG2 1 1
24 70542 2 1 6 GLU HG3 H -6.142 3.393 8.962 1.00 . B B . 6 GLU HG3 1 1
24 70543 2 1 6 GLU N N -3.915 0.210 7.395 1.00 . B B . 6 GLU N 1 1
24 70544 2 1 6 GLU O O -3.340 3.485 8.695 1.00 . B B . 6 GLU O 1 1
24 70545 2 1 6 GLU OE1 O -5.616 3.967 5.814 1.00 . B B . 6 GLU OE1 1 1
24 70546 2 1 6 GLU OE2 O -5.497 5.317 7.555 1.00 . B B . 6 GLU OE2 1 1
24 70547 2 1 7 LYS C C -1.139 2.727 10.518 1.00 . B B . 7 LYS C 1 1
24 70548 2 1 7 LYS CA C -2.521 2.161 10.913 1.00 . B B . 7 LYS CA 1 1
24 70549 2 1 7 LYS CB C -2.506 1.189 12.110 1.00 . B B . 7 LYS CB 1 1
24 70550 2 1 7 LYS CD C -5.021 1.223 12.555 1.00 . B B . 7 LYS CD 1 1
24 70551 2 1 7 LYS CE C -5.931 2.277 13.156 1.00 . B B . 7 LYS CE 1 1
24 70552 2 1 7 LYS CG C -3.613 1.439 13.127 1.00 . B B . 7 LYS CG 1 1
24 70553 2 1 7 LYS H H -3.418 0.562 9.794 1.00 . B B . 7 LYS H 1 1
24 70554 2 1 7 LYS HA H -3.118 3.018 11.223 1.00 . B B . 7 LYS HA 1 1
24 70555 2 1 7 LYS HB2 H -2.613 0.174 11.729 1.00 . B B . 7 LYS HB2 1 1
24 70556 2 1 7 LYS HB3 H -1.545 1.287 12.618 1.00 . B B . 7 LYS HB3 1 1
24 70557 2 1 7 LYS HD2 H -5.000 1.325 11.470 1.00 . B B . 7 LYS HD2 1 1
24 70558 2 1 7 LYS HD3 H -5.380 0.229 12.820 1.00 . B B . 7 LYS HD3 1 1
24 70559 2 1 7 LYS HE2 H -5.384 3.219 13.215 1.00 . B B . 7 LYS HE2 1 1
24 70560 2 1 7 LYS HE3 H -6.795 2.405 12.504 1.00 . B B . 7 LYS HE3 1 1
24 70561 2 1 7 LYS HG2 H -3.473 0.758 13.966 1.00 . B B . 7 LYS HG2 1 1
24 70562 2 1 7 LYS HG3 H -3.536 2.468 13.478 1.00 . B B . 7 LYS HG3 1 1
24 70563 2 1 7 LYS HZ1 H -7.012 2.653 14.871 1.00 . B B . 7 LYS HZ1 1 1
24 70564 2 1 7 LYS HZ2 H -6.930 1.057 14.470 1.00 . B B . 7 LYS HZ2 1 1
24 70565 2 1 7 LYS HZ3 H -5.620 1.812 15.131 1.00 . B B . 7 LYS HZ3 1 1
24 70566 2 1 7 LYS N N -3.228 1.553 9.773 1.00 . B B . 7 LYS N 1 1
24 70567 2 1 7 LYS NZ N -6.412 1.923 14.514 1.00 . B B . 7 LYS NZ 1 1
24 70568 2 1 7 LYS O O -0.626 3.603 11.223 1.00 . B B . 7 LYS O 1 1
24 70569 2 1 8 ALA C C 0.101 4.447 8.237 1.00 . B B . 8 ALA C 1 1
24 70570 2 1 8 ALA CA C 0.524 3.054 8.743 1.00 . B B . 8 ALA CA 1 1
24 70571 2 1 8 ALA CB C 1.124 2.185 7.636 1.00 . B B . 8 ALA CB 1 1
24 70572 2 1 8 ALA H H -0.936 1.513 8.897 1.00 . B B . 8 ALA H 1 1
24 70573 2 1 8 ALA HA H 1.292 3.204 9.504 1.00 . B B . 8 ALA HA 1 1
24 70574 2 1 8 ALA HB1 H 1.982 2.692 7.196 1.00 . B B . 8 ALA HB1 1 1
24 70575 2 1 8 ALA HB2 H 1.443 1.231 8.056 1.00 . B B . 8 ALA HB2 1 1
24 70576 2 1 8 ALA HB3 H 0.373 2.009 6.866 1.00 . B B . 8 ALA HB3 1 1
24 70577 2 1 8 ALA N N -0.583 2.337 9.364 1.00 . B B . 8 ALA N 1 1
24 70578 2 1 8 ALA O O 0.699 5.446 8.642 1.00 . B B . 8 ALA O 1 1
24 70579 2 1 9 LEU C C -2.035 6.723 7.841 1.00 . B B . 9 LEU C 1 1
24 70580 2 1 9 LEU CA C -1.430 5.776 6.802 1.00 . B B . 9 LEU CA 1 1
24 70581 2 1 9 LEU CB C -2.441 5.475 5.679 1.00 . B B . 9 LEU CB 1 1
24 70582 2 1 9 LEU CD1 C -0.745 5.785 3.797 1.00 . B B . 9 LEU CD1 1 1
24 70583 2 1 9 LEU CD2 C -1.414 3.454 4.500 1.00 . B B . 9 LEU CD2 1 1
24 70584 2 1 9 LEU CG C -1.878 4.910 4.359 1.00 . B B . 9 LEU CG 1 1
24 70585 2 1 9 LEU H H -1.448 3.683 7.184 1.00 . B B . 9 LEU H 1 1
24 70586 2 1 9 LEU HA H -0.571 6.275 6.355 1.00 . B B . 9 LEU HA 1 1
24 70587 2 1 9 LEU HB2 H -3.156 4.749 6.067 1.00 . B B . 9 LEU HB2 1 1
24 70588 2 1 9 LEU HB3 H -2.958 6.405 5.445 1.00 . B B . 9 LEU HB3 1 1
24 70589 2 1 9 LEU HD11 H -0.396 5.389 2.844 1.00 . B B . 9 LEU HD11 1 1
24 70590 2 1 9 LEU HD12 H -1.114 6.801 3.649 1.00 . B B . 9 LEU HD12 1 1
24 70591 2 1 9 LEU HD13 H 0.085 5.799 4.503 1.00 . B B . 9 LEU HD13 1 1
24 70592 2 1 9 LEU HD21 H -1.062 3.072 3.541 1.00 . B B . 9 LEU HD21 1 1
24 70593 2 1 9 LEU HD22 H -0.600 3.403 5.224 1.00 . B B . 9 LEU HD22 1 1
24 70594 2 1 9 LEU HD23 H -2.246 2.842 4.846 1.00 . B B . 9 LEU HD23 1 1
24 70595 2 1 9 LEU HG H -2.691 4.922 3.633 1.00 . B B . 9 LEU HG 1 1
24 70596 2 1 9 LEU N N -0.947 4.531 7.410 1.00 . B B . 9 LEU N 1 1
24 70597 2 1 9 LEU O O -1.561 7.860 7.921 1.00 . B B . 9 LEU O 1 1
24 70598 2 1 10 THR C C -2.451 7.643 10.675 1.00 . B B . 10 THR C 1 1
24 70599 2 1 10 THR CA C -3.537 6.972 9.845 1.00 . B B . 10 THR CA 1 1
24 70600 2 1 10 THR CB C -4.378 6.003 10.686 1.00 . B B . 10 THR CB 1 1
24 70601 2 1 10 THR CG2 C -4.658 6.469 12.118 1.00 . B B . 10 THR CG2 1 1
24 70602 2 1 10 THR H H -3.327 5.325 8.512 1.00 . B B . 10 THR H 1 1
24 70603 2 1 10 THR HA H -4.197 7.753 9.466 1.00 . B B . 10 THR HA 1 1
24 70604 2 1 10 THR HB H -3.868 5.040 10.717 1.00 . B B . 10 THR HB 1 1
24 70605 2 1 10 THR HG1 H -6.159 5.247 10.589 1.00 . B B . 10 THR HG1 1 1
24 70606 2 1 10 THR HG21 H -5.269 5.742 12.651 1.00 . B B . 10 THR HG21 1 1
24 70607 2 1 10 THR HG22 H -3.713 6.593 12.646 1.00 . B B . 10 THR HG22 1 1
24 70608 2 1 10 THR HG23 H -5.186 7.423 12.089 1.00 . B B . 10 THR HG23 1 1
24 70609 2 1 10 THR N N -2.972 6.255 8.683 1.00 . B B . 10 THR N 1 1
24 70610 2 1 10 THR O O -2.577 8.829 10.979 1.00 . B B . 10 THR O 1 1
24 70611 2 1 10 THR OG1 O -5.635 5.873 10.084 1.00 . B B . 10 THR OG1 1 1
24 70612 2 1 11 THR C C 0.494 8.559 10.898 1.00 . B B . 11 THR C 1 1
24 70613 2 1 11 THR CA C -0.223 7.504 11.737 1.00 . B B . 11 THR CA 1 1
24 70614 2 1 11 THR CB C 0.750 6.419 12.199 1.00 . B B . 11 THR CB 1 1
24 70615 2 1 11 THR CG2 C 1.895 6.980 13.042 1.00 . B B . 11 THR CG2 1 1
24 70616 2 1 11 THR H H -1.317 5.957 10.738 1.00 . B B . 11 THR H 1 1
24 70617 2 1 11 THR HA H -0.619 7.995 12.625 1.00 . B B . 11 THR HA 1 1
24 70618 2 1 11 THR HB H 1.152 5.906 11.324 1.00 . B B . 11 THR HB 1 1
24 70619 2 1 11 THR HG1 H 0.694 4.832 13.313 1.00 . B B . 11 THR HG1 1 1
24 70620 2 1 11 THR HG21 H 2.561 6.178 13.362 1.00 . B B . 11 THR HG21 1 1
24 70621 2 1 11 THR HG22 H 2.460 7.700 12.450 1.00 . B B . 11 THR HG22 1 1
24 70622 2 1 11 THR HG23 H 1.484 7.476 13.922 1.00 . B B . 11 THR HG23 1 1
24 70623 2 1 11 THR N N -1.365 6.930 11.001 1.00 . B B . 11 THR N 1 1
24 70624 2 1 11 THR O O 0.728 9.656 11.400 1.00 . B B . 11 THR O 1 1
24 70625 2 1 11 THR OG1 O 0.080 5.515 13.036 1.00 . B B . 11 THR OG1 1 1
24 70626 2 1 12 MET C C 0.624 10.547 8.573 1.00 . B B . 12 MET C 1 1
24 70627 2 1 12 MET CA C 1.454 9.270 8.742 1.00 . B B . 12 MET CA 1 1
24 70628 2 1 12 MET CB C 1.784 8.654 7.374 1.00 . B B . 12 MET CB 1 1
24 70629 2 1 12 MET CE C 5.056 6.420 6.118 1.00 . B B . 12 MET CE 1 1
24 70630 2 1 12 MET CG C 2.956 7.671 7.441 1.00 . B B . 12 MET CG 1 1
24 70631 2 1 12 MET H H 0.602 7.367 9.253 1.00 . B B . 12 MET H 1 1
24 70632 2 1 12 MET HA H 2.395 9.552 9.214 1.00 . B B . 12 MET HA 1 1
24 70633 2 1 12 MET HB2 H 0.905 8.124 7.007 1.00 . B B . 12 MET HB2 1 1
24 70634 2 1 12 MET HB3 H 2.038 9.455 6.682 1.00 . B B . 12 MET HB3 1 1
24 70635 2 1 12 MET HE1 H 5.452 5.940 5.224 1.00 . B B . 12 MET HE1 1 1
24 70636 2 1 12 MET HE2 H 5.657 7.299 6.352 1.00 . B B . 12 MET HE2 1 1
24 70637 2 1 12 MET HE3 H 5.094 5.720 6.952 1.00 . B B . 12 MET HE3 1 1
24 70638 2 1 12 MET HG2 H 3.838 8.199 7.802 1.00 . B B . 12 MET HG2 1 1
24 70639 2 1 12 MET HG3 H 2.712 6.876 8.147 1.00 . B B . 12 MET HG3 1 1
24 70640 2 1 12 MET N N 0.809 8.282 9.628 1.00 . B B . 12 MET N 1 1
24 70641 2 1 12 MET O O 1.194 11.630 8.625 1.00 . B B . 12 MET O 1 1
24 70642 2 1 12 MET SD S 3.338 6.924 5.833 1.00 . B B . 12 MET SD 1 1
24 70643 2 1 13 VAL C C -1.694 12.449 9.595 1.00 . B B . 13 VAL C 1 1
24 70644 2 1 13 VAL CA C -1.548 11.664 8.277 1.00 . B B . 13 VAL CA 1 1
24 70645 2 1 13 VAL CB C -2.931 11.376 7.644 1.00 . B B . 13 VAL CB 1 1
24 70646 2 1 13 VAL CG1 C -2.777 10.866 6.206 1.00 . B B . 13 VAL CG1 1 1
24 70647 2 1 13 VAL CG2 C -3.826 10.427 8.446 1.00 . B B . 13 VAL CG2 1 1
24 70648 2 1 13 VAL H H -1.143 9.554 8.397 1.00 . B B . 13 VAL H 1 1
24 70649 2 1 13 VAL HA H -1.020 12.317 7.582 1.00 . B B . 13 VAL HA 1 1
24 70650 2 1 13 VAL HB H -3.454 12.331 7.597 1.00 . B B . 13 VAL HB 1 1
24 70651 2 1 13 VAL HG11 H -3.754 10.727 5.745 1.00 . B B . 13 VAL HG11 1 1
24 70652 2 1 13 VAL HG12 H -2.207 11.592 5.625 1.00 . B B . 13 VAL HG12 1 1
24 70653 2 1 13 VAL HG13 H -2.246 9.913 6.216 1.00 . B B . 13 VAL HG13 1 1
24 70654 2 1 13 VAL HG21 H -4.796 10.302 7.965 1.00 . B B . 13 VAL HG21 1 1
24 70655 2 1 13 VAL HG22 H -3.339 9.453 8.522 1.00 . B B . 13 VAL HG22 1 1
24 70656 2 1 13 VAL HG23 H -3.977 10.836 9.446 1.00 . B B . 13 VAL HG23 1 1
24 70657 2 1 13 VAL N N -0.698 10.461 8.419 1.00 . B B . 13 VAL N 1 1
24 70658 2 1 13 VAL O O -1.614 13.679 9.585 1.00 . B B . 13 VAL O 1 1
24 70659 2 1 14 THR C C -0.679 13.091 12.497 1.00 . B B . 14 THR C 1 1
24 70660 2 1 14 THR CA C -1.952 12.358 12.079 1.00 . B B . 14 THR CA 1 1
24 70661 2 1 14 THR CB C -2.306 11.286 13.120 1.00 . B B . 14 THR CB 1 1
24 70662 2 1 14 THR CG2 C -2.561 11.858 14.514 1.00 . B B . 14 THR CG2 1 1
24 70663 2 1 14 THR H H -1.858 10.742 10.679 1.00 . B B . 14 THR H 1 1
24 70664 2 1 14 THR HA H -2.764 13.085 12.044 1.00 . B B . 14 THR HA 1 1
24 70665 2 1 14 THR HB H -1.494 10.560 13.172 1.00 . B B . 14 THR HB 1 1
24 70666 2 1 14 THR HG1 H -3.713 9.975 13.364 1.00 . B B . 14 THR HG1 1 1
24 70667 2 1 14 THR HG21 H -2.820 11.059 15.211 1.00 . B B . 14 THR HG21 1 1
24 70668 2 1 14 THR HG22 H -1.662 12.361 14.867 1.00 . B B . 14 THR HG22 1 1
24 70669 2 1 14 THR HG23 H -3.384 12.571 14.467 1.00 . B B . 14 THR HG23 1 1
24 70670 2 1 14 THR N N -1.832 11.750 10.734 1.00 . B B . 14 THR N 1 1
24 70671 2 1 14 THR O O -0.753 14.083 13.221 1.00 . B B . 14 THR O 1 1
24 70672 2 1 14 THR OG1 O -3.498 10.658 12.725 1.00 . B B . 14 THR OG1 1 1
24 70673 2 1 15 THR C C 1.992 14.397 11.333 1.00 . B B . 15 THR C 1 1
24 70674 2 1 15 THR CA C 1.791 13.230 12.287 1.00 . B B . 15 THR CA 1 1
24 70675 2 1 15 THR CB C 2.927 12.208 12.213 1.00 . B B . 15 THR CB 1 1
24 70676 2 1 15 THR CG2 C 2.894 11.268 13.416 1.00 . B B . 15 THR CG2 1 1
24 70677 2 1 15 THR H H 0.471 11.736 11.538 1.00 . B B . 15 THR H 1 1
24 70678 2 1 15 THR HA H 1.785 13.633 13.299 1.00 . B B . 15 THR HA 1 1
24 70679 2 1 15 THR HB H 3.882 12.734 12.183 1.00 . B B . 15 THR HB 1 1
24 70680 2 1 15 THR HG1 H 3.504 10.775 11.037 1.00 . B B . 15 THR HG1 1 1
24 70681 2 1 15 THR HG21 H 3.707 10.546 13.347 1.00 . B B . 15 THR HG21 1 1
24 70682 2 1 15 THR HG22 H 3.005 11.849 14.332 1.00 . B B . 15 THR HG22 1 1
24 70683 2 1 15 THR HG23 H 1.941 10.739 13.435 1.00 . B B . 15 THR HG23 1 1
24 70684 2 1 15 THR N N 0.482 12.600 12.061 1.00 . B B . 15 THR N 1 1
24 70685 2 1 15 THR O O 2.171 15.507 11.814 1.00 . B B . 15 THR O 1 1
24 70686 2 1 15 THR OG1 O 2.781 11.408 11.068 1.00 . B B . 15 THR OG1 1 1
24 70687 2 1 16 PHE C C 1.148 16.459 9.254 1.00 . B B . 16 PHE C 1 1
24 70688 2 1 16 PHE CA C 2.017 15.225 8.990 1.00 . B B . 16 PHE CA 1 1
24 70689 2 1 16 PHE CB C 1.690 14.637 7.609 1.00 . B B . 16 PHE CB 1 1
24 70690 2 1 16 PHE CD1 C 0.987 16.487 6.007 1.00 . B B . 16 PHE CD1 1 1
24 70691 2 1 16 PHE CD2 C 3.193 15.493 5.750 1.00 . B B . 16 PHE CD2 1 1
24 70692 2 1 16 PHE CE1 C 1.245 17.334 4.913 1.00 . B B . 16 PHE CE1 1 1
24 70693 2 1 16 PHE CE2 C 3.440 16.326 4.640 1.00 . B B . 16 PHE CE2 1 1
24 70694 2 1 16 PHE CG C 1.963 15.564 6.433 1.00 . B B . 16 PHE CG 1 1
24 70695 2 1 16 PHE CZ C 2.470 17.256 4.227 1.00 . B B . 16 PHE CZ 1 1
24 70696 2 1 16 PHE H H 1.675 13.245 9.698 1.00 . B B . 16 PHE H 1 1
24 70697 2 1 16 PHE HA H 3.060 15.545 8.991 1.00 . B B . 16 PHE HA 1 1
24 70698 2 1 16 PHE HB2 H 2.283 13.732 7.473 1.00 . B B . 16 PHE HB2 1 1
24 70699 2 1 16 PHE HB3 H 0.633 14.368 7.593 1.00 . B B . 16 PHE HB3 1 1
24 70700 2 1 16 PHE HD1 H 0.039 16.543 6.521 1.00 . B B . 16 PHE HD1 1 1
24 70701 2 1 16 PHE HD2 H 3.951 14.800 6.080 1.00 . B B . 16 PHE HD2 1 1
24 70702 2 1 16 PHE HE1 H 0.498 18.050 4.601 1.00 . B B . 16 PHE HE1 1 1
24 70703 2 1 16 PHE HE2 H 4.375 16.248 4.106 1.00 . B B . 16 PHE HE2 1 1
24 70704 2 1 16 PHE HZ H 2.664 17.906 3.387 1.00 . B B . 16 PHE HZ 1 1
24 70705 2 1 16 PHE N N 1.874 14.181 10.016 1.00 . B B . 16 PHE N 1 1
24 70706 2 1 16 PHE O O 1.644 17.572 9.127 1.00 . B B . 16 PHE O 1 1
24 70707 2 1 17 HIS C C -0.682 18.324 11.081 1.00 . B B . 17 HIS C 1 1
24 70708 2 1 17 HIS CA C -1.023 17.461 9.835 1.00 . B B . 17 HIS CA 1 1
24 70709 2 1 17 HIS CB C -2.479 16.971 9.794 1.00 . B B . 17 HIS CB 1 1
24 70710 2 1 17 HIS CD2 C -3.867 18.649 8.409 1.00 . B B . 17 HIS CD2 1 1
24 70711 2 1 17 HIS CE1 C -4.886 19.725 10.023 1.00 . B B . 17 HIS CE1 1 1
24 70712 2 1 17 HIS CG C -3.480 18.086 9.597 1.00 . B B . 17 HIS CG 1 1
24 70713 2 1 17 HIS H H -0.494 15.382 9.790 1.00 . B B . 17 HIS H 1 1
24 70714 2 1 17 HIS HA H -0.886 18.112 8.972 1.00 . B B . 17 HIS HA 1 1
24 70715 2 1 17 HIS HB2 H -2.587 16.260 8.975 1.00 . B B . 17 HIS HB2 1 1
24 70716 2 1 17 HIS HB3 H -2.704 16.465 10.732 1.00 . B B . 17 HIS HB3 1 1
24 70717 2 1 17 HIS HD1 H -4.049 18.597 11.583 1.00 . B B . 17 HIS HD1 1 1
24 70718 2 1 17 HIS HD2 H -3.530 18.350 7.428 1.00 . B B . 17 HIS HD2 1 1
24 70719 2 1 17 HIS HE1 H -5.497 20.429 10.565 1.00 . B B . 17 HIS HE1 1 1
24 70720 2 1 17 HIS HE2 H -5.254 20.266 8.017 1.00 . B B . 17 HIS HE2 1 1
24 70721 2 1 17 HIS N N -0.125 16.310 9.634 1.00 . B B . 17 HIS N 1 1
24 70722 2 1 17 HIS ND1 N -4.128 18.775 10.593 1.00 . B B . 17 HIS ND1 1 1
24 70723 2 1 17 HIS NE2 N -4.777 19.679 8.687 1.00 . B B . 17 HIS NE2 1 1
24 70724 2 1 17 HIS O O -1.285 19.371 11.304 1.00 . B B . 17 HIS O 1 1
24 70725 2 1 18 LYS C C 1.939 19.841 12.240 1.00 . B B . 18 LYS C 1 1
24 70726 2 1 18 LYS CA C 0.936 18.855 12.883 1.00 . B B . 18 LYS CA 1 1
24 70727 2 1 18 LYS CB C 1.686 18.024 13.937 1.00 . B B . 18 LYS CB 1 1
24 70728 2 1 18 LYS CD C 1.813 16.102 15.518 1.00 . B B . 18 LYS CD 1 1
24 70729 2 1 18 LYS CE C 1.060 14.979 16.238 1.00 . B B . 18 LYS CE 1 1
24 70730 2 1 18 LYS CG C 0.860 16.975 14.687 1.00 . B B . 18 LYS CG 1 1
24 70731 2 1 18 LYS H H 0.651 17.000 11.851 1.00 . B B . 18 LYS H 1 1
24 70732 2 1 18 LYS HA H 0.146 19.430 13.371 1.00 . B B . 18 LYS HA 1 1
24 70733 2 1 18 LYS HB2 H 2.502 17.507 13.433 1.00 . B B . 18 LYS HB2 1 1
24 70734 2 1 18 LYS HB3 H 2.095 18.715 14.676 1.00 . B B . 18 LYS HB3 1 1
24 70735 2 1 18 LYS HD2 H 2.559 15.663 14.856 1.00 . B B . 18 LYS HD2 1 1
24 70736 2 1 18 LYS HD3 H 2.309 16.729 16.259 1.00 . B B . 18 LYS HD3 1 1
24 70737 2 1 18 LYS HE2 H 0.327 15.413 16.918 1.00 . B B . 18 LYS HE2 1 1
24 70738 2 1 18 LYS HE3 H 0.545 14.362 15.502 1.00 . B B . 18 LYS HE3 1 1
24 70739 2 1 18 LYS HG2 H 0.147 17.469 15.346 1.00 . B B . 18 LYS HG2 1 1
24 70740 2 1 18 LYS HG3 H 0.322 16.351 13.973 1.00 . B B . 18 LYS HG3 1 1
24 70741 2 1 18 LYS HZ1 H 1.489 13.400 17.476 1.00 . B B . 18 LYS HZ1 1 1
24 70742 2 1 18 LYS HZ2 H 2.679 13.725 16.381 1.00 . B B . 18 LYS HZ2 1 1
24 70743 2 1 18 LYS HZ3 H 2.479 14.701 17.695 1.00 . B B . 18 LYS HZ3 1 1
24 70744 2 1 18 LYS N N 0.308 17.949 11.901 1.00 . B B . 18 LYS N 1 1
24 70745 2 1 18 LYS NZ N 2.002 14.133 17.009 1.00 . B B . 18 LYS NZ 1 1
24 70746 2 1 18 LYS O O 2.264 20.878 12.820 1.00 . B B . 18 LYS O 1 1
24 70747 2 1 19 TYR C C 3.045 20.416 8.868 1.00 . B B . 19 TYR C 1 1
24 70748 2 1 19 TYR CA C 3.537 20.151 10.310 1.00 . B B . 19 TYR CA 1 1
24 70749 2 1 19 TYR CB C 4.793 19.256 10.345 1.00 . B B . 19 TYR CB 1 1
24 70750 2 1 19 TYR CD1 C 6.048 19.431 12.567 1.00 . B B . 19 TYR CD1 1 1
24 70751 2 1 19 TYR CD2 C 4.756 17.435 12.093 1.00 . B B . 19 TYR CD2 1 1
24 70752 2 1 19 TYR CE1 C 6.469 18.875 13.792 1.00 . B B . 19 TYR CE1 1 1
24 70753 2 1 19 TYR CE2 C 5.128 16.887 13.331 1.00 . B B . 19 TYR CE2 1 1
24 70754 2 1 19 TYR CG C 5.197 18.713 11.707 1.00 . B B . 19 TYR CG 1 1
24 70755 2 1 19 TYR CZ C 5.984 17.607 14.189 1.00 . B B . 19 TYR CZ 1 1
24 70756 2 1 19 TYR H H 2.070 18.668 10.627 1.00 . B B . 19 TYR H 1 1
24 70757 2 1 19 TYR HA H 3.774 21.105 10.783 1.00 . B B . 19 TYR HA 1 1
24 70758 2 1 19 TYR HB2 H 4.617 18.407 9.684 1.00 . B B . 19 TYR HB2 1 1
24 70759 2 1 19 TYR HB3 H 5.630 19.836 9.955 1.00 . B B . 19 TYR HB3 1 1
24 70760 2 1 19 TYR HD1 H 6.382 20.419 12.285 1.00 . B B . 19 TYR HD1 1 1
24 70761 2 1 19 TYR HD2 H 4.123 16.867 11.426 1.00 . B B . 19 TYR HD2 1 1
24 70762 2 1 19 TYR HE1 H 7.159 19.415 14.426 1.00 . B B . 19 TYR HE1 1 1
24 70763 2 1 19 TYR HE2 H 4.759 15.916 13.627 1.00 . B B . 19 TYR HE2 1 1
24 70764 2 1 19 TYR HH H 5.941 16.202 15.542 1.00 . B B . 19 TYR HH 1 1
24 70765 2 1 19 TYR N N 2.462 19.492 11.062 1.00 . B B . 19 TYR N 1 1
24 70766 2 1 19 TYR O O 3.306 19.656 7.936 1.00 . B B . 19 TYR O 1 1
24 70767 2 1 19 TYR OH O 6.332 17.066 15.386 1.00 . B B . 19 TYR OH 1 1
24 70768 2 1 20 SER C C 0.013 22.465 8.286 1.00 . B B . 20 SER C 1 1
24 70769 2 1 20 SER CA C 1.264 21.809 7.665 1.00 . B B . 20 SER CA 1 1
24 70770 2 1 20 SER CB C 0.849 20.621 6.775 1.00 . B B . 20 SER CB 1 1
24 70771 2 1 20 SER H H 2.213 22.084 9.521 1.00 . B B . 20 SER H 1 1
24 70772 2 1 20 SER HA H 1.761 22.540 7.028 1.00 . B B . 20 SER HA 1 1
24 70773 2 1 20 SER HB2 H 0.045 20.938 6.114 1.00 . B B . 20 SER HB2 1 1
24 70774 2 1 20 SER HB3 H 1.709 20.307 6.182 1.00 . B B . 20 SER HB3 1 1
24 70775 2 1 20 SER HG H 0.153 18.802 6.959 1.00 . B B . 20 SER HG 1 1
24 70776 2 1 20 SER N N 2.206 21.442 8.743 1.00 . B B . 20 SER N 1 1
24 70777 2 1 20 SER O O -0.486 23.487 7.809 1.00 . B B . 20 SER O 1 1
24 70778 2 1 20 SER OG O 0.400 19.519 7.549 1.00 . B B . 20 SER OG 1 1
24 70779 2 1 21 GLY C C -1.557 23.776 10.789 1.00 . B B . 21 GLY C 1 1
24 70780 2 1 21 GLY CA C -1.664 22.392 10.137 1.00 . B B . 21 GLY CA 1 1
24 70781 2 1 21 GLY H H 0.024 21.139 9.815 1.00 . B B . 21 GLY H 1 1
24 70782 2 1 21 GLY HA2 H -1.788 22.963 9.216 1.00 . B B . 21 GLY HA2 1 1
24 70783 2 1 21 GLY N N -0.468 21.927 9.417 1.00 . B B . 21 GLY N 1 1
24 70784 2 1 21 GLY O O -2.537 24.213 11.394 1.00 . B B . 21 GLY O 1 1
24 70785 2 1 22 ARG C C 0.457 26.702 9.895 1.00 . B B . 22 ARG C 1 1
24 70786 2 1 22 ARG CA C -0.244 25.891 11.011 1.00 . B B . 22 ARG CA 1 1
24 70787 2 1 22 ARG CB C 0.498 26.090 12.359 1.00 . B B . 22 ARG CB 1 1
24 70788 2 1 22 ARG CD C 1.875 23.958 12.958 1.00 . B B . 22 ARG CD 1 1
24 70789 2 1 22 ARG CG C 0.711 24.898 13.318 1.00 . B B . 22 ARG CG 1 1
24 70790 2 1 22 ARG CZ C 4.351 24.095 12.711 1.00 . B B . 22 ARG CZ 1 1
24 70791 2 1 22 ARG H H 0.393 23.982 10.320 1.00 . B B . 22 ARG H 1 1
24 70792 2 1 22 ARG HA H -1.245 26.303 11.129 1.00 . B B . 22 ARG HA 1 1
24 70793 2 1 22 ARG HB2 H 1.487 26.477 12.118 1.00 . B B . 22 ARG HB2 1 1
24 70794 2 1 22 ARG HB3 H -0.062 26.842 12.915 1.00 . B B . 22 ARG HB3 1 1
24 70795 2 1 22 ARG HD2 H 1.982 23.215 13.748 1.00 . B B . 22 ARG HD2 1 1
24 70796 2 1 22 ARG HD3 H 1.641 23.453 12.021 1.00 . B B . 22 ARG HD3 1 1
24 70797 2 1 22 ARG HE H 3.112 25.677 12.764 1.00 . B B . 22 ARG HE 1 1
24 70798 2 1 22 ARG HG2 H 0.897 25.298 14.314 1.00 . B B . 22 ARG HG2 1 1
24 70799 2 1 22 ARG HG3 H -0.206 24.308 13.329 1.00 . B B . 22 ARG HG3 1 1
24 70800 2 1 22 ARG HH11 H 3.722 22.206 12.995 1.00 . B B . 22 ARG HH11 1 1
24 70801 2 1 22 ARG HH12 H 5.439 22.384 12.760 1.00 . B B . 22 ARG HH12 1 1
24 70802 2 1 22 ARG HH21 H 5.364 25.808 12.407 1.00 . B B . 22 ARG HH21 1 1
24 70803 2 1 22 ARG HH22 H 6.340 24.364 12.437 1.00 . B B . 22 ARG HH22 1 1
24 70804 2 1 22 ARG N N -0.420 24.469 10.671 1.00 . B B . 22 ARG N 1 1
24 70805 2 1 22 ARG NE N 3.158 24.670 12.803 1.00 . B B . 22 ARG NE 1 1
24 70806 2 1 22 ARG NH1 N 4.521 22.800 12.830 1.00 . B B . 22 ARG NH1 1 1
24 70807 2 1 22 ARG NH2 N 5.435 24.806 12.504 1.00 . B B . 22 ARG NH2 1 1
24 70808 2 1 22 ARG O O 0.779 27.866 10.127 1.00 . B B . 22 ARG O 1 1
24 70809 2 1 23 GLU C C 0.830 27.042 6.430 1.00 . B B . 23 GLU C 1 1
24 70810 2 1 23 GLU CA C 1.619 26.647 7.695 1.00 . B B . 23 GLU CA 1 1
24 70811 2 1 23 GLU CB C 2.757 25.636 7.395 1.00 . B B . 23 GLU CB 1 1
24 70812 2 1 23 GLU CD C 3.357 24.154 9.409 1.00 . B B . 23 GLU CD 1 1
24 70813 2 1 23 GLU CG C 3.716 25.380 8.571 1.00 . B B . 23 GLU CG 1 1
24 70814 2 1 23 GLU H H 0.309 25.212 8.545 1.00 . B B . 23 GLU H 1 1
24 70815 2 1 23 GLU HA H 2.079 27.553 8.088 1.00 . B B . 23 GLU HA 1 1
24 70816 2 1 23 GLU HB2 H 2.300 24.686 7.116 1.00 . B B . 23 GLU HB2 1 1
24 70817 2 1 23 GLU HB3 H 3.340 26.019 6.557 1.00 . B B . 23 GLU HB3 1 1
24 70818 2 1 23 GLU HG2 H 4.720 25.241 8.172 1.00 . B B . 23 GLU HG2 1 1
24 70819 2 1 23 GLU HG3 H 3.706 26.255 9.220 1.00 . B B . 23 GLU HG3 1 1
24 70820 2 1 23 GLU N N 0.738 26.108 8.732 1.00 . B B . 23 GLU N 1 1
24 70821 2 1 23 GLU O O -0.399 27.118 6.448 1.00 . B B . 23 GLU O 1 1
24 70822 2 1 23 GLU OE1 O 2.180 24.004 9.805 1.00 . B B . 23 GLU OE1 1 1
24 70823 2 1 23 GLU OE2 O 4.245 23.328 9.688 1.00 . B B . 23 GLU OE2 1 1
24 70824 2 1 24 GLY C C -0.072 27.026 3.386 1.00 . B B . 24 GLY C 1 1
24 70825 2 1 24 GLY CA C 0.961 27.907 4.095 1.00 . B B . 24 GLY CA 1 1
24 70826 2 1 24 GLY H H 2.523 27.122 5.316 1.00 . B B . 24 GLY H 1 1
24 70827 2 1 24 GLY HA2 H 0.141 28.126 4.779 1.00 . B B . 24 GLY HA2 1 1
24 70828 2 1 24 GLY N N 1.533 27.322 5.320 1.00 . B B . 24 GLY N 1 1
24 70829 2 1 24 GLY O O -0.881 27.533 2.612 1.00 . B B . 24 GLY O 1 1
24 70830 2 1 25 SER C C -1.233 23.644 4.346 1.00 . B B . 25 SER C 1 1
24 70831 2 1 25 SER CA C -1.218 24.847 3.403 1.00 . B B . 25 SER CA 1 1
24 70832 2 1 25 SER CB C -1.139 24.365 1.951 1.00 . B B . 25 SER CB 1 1
24 70833 2 1 25 SER H H 0.700 25.331 4.162 1.00 . B B . 25 SER H 1 1
24 70834 2 1 25 SER HA H -2.143 25.408 3.537 1.00 . B B . 25 SER HA 1 1
24 70835 2 1 25 SER HB2 H -1.163 25.228 1.285 1.00 . B B . 25 SER HB2 1 1
24 70836 2 1 25 SER HB3 H -0.207 23.820 1.805 1.00 . B B . 25 SER HB3 1 1
24 70837 2 1 25 SER HG H -2.151 23.229 0.731 1.00 . B B . 25 SER HG 1 1
24 70838 2 1 25 SER N N -0.100 25.734 3.695 1.00 . B B . 25 SER N 1 1
24 70839 2 1 25 SER O O -0.194 23.063 4.655 1.00 . B B . 25 SER O 1 1
24 70840 2 1 25 SER OG O -2.228 23.513 1.644 1.00 . B B . 25 SER OG 1 1
24 70841 2 1 26 LYS C C -2.133 20.662 4.648 1.00 . B B . 26 LYS C 1 1
24 70842 2 1 26 LYS CA C -2.630 21.902 5.435 1.00 . B B . 26 LYS CA 1 1
24 70843 2 1 26 LYS CB C -4.121 21.799 5.808 1.00 . B B . 26 LYS CB 1 1
24 70844 2 1 26 LYS CD C -5.980 22.743 7.304 1.00 . B B . 26 LYS CD 1 1
24 70845 2 1 26 LYS CE C -6.959 23.208 6.216 1.00 . B B . 26 LYS CE 1 1
24 70846 2 1 26 LYS CG C -4.520 22.862 6.851 1.00 . B B . 26 LYS CG 1 1
24 70847 2 1 26 LYS H H -3.254 23.701 4.471 1.00 . B B . 26 LYS H 1 1
24 70848 2 1 26 LYS HA H -2.051 21.956 6.357 1.00 . B B . 26 LYS HA 1 1
24 70849 2 1 26 LYS HB2 H -4.723 21.942 4.909 1.00 . B B . 26 LYS HB2 1 1
24 70850 2 1 26 LYS HB3 H -4.316 20.808 6.221 1.00 . B B . 26 LYS HB3 1 1
24 70851 2 1 26 LYS HD2 H -6.192 21.701 7.545 1.00 . B B . 26 LYS HD2 1 1
24 70852 2 1 26 LYS HD3 H -6.125 23.358 8.193 1.00 . B B . 26 LYS HD3 1 1
24 70853 2 1 26 LYS HE2 H -6.854 24.284 6.082 1.00 . B B . 26 LYS HE2 1 1
24 70854 2 1 26 LYS HE3 H -6.713 22.704 5.281 1.00 . B B . 26 LYS HE3 1 1
24 70855 2 1 26 LYS HG2 H -3.876 22.749 7.724 1.00 . B B . 26 LYS HG2 1 1
24 70856 2 1 26 LYS HG3 H -4.371 23.848 6.414 1.00 . B B . 26 LYS HG3 1 1
24 70857 2 1 26 LYS HZ1 H -8.980 23.222 5.836 1.00 . B B . 26 LYS HZ1 1 1
24 70858 2 1 26 LYS HZ2 H -8.475 21.906 6.691 1.00 . B B . 26 LYS HZ2 1 1
24 70859 2 1 26 LYS HZ3 H -8.604 23.374 7.434 1.00 . B B . 26 LYS HZ3 1 1
24 70860 2 1 26 LYS N N -2.430 23.167 4.707 1.00 . B B . 26 LYS N 1 1
24 70861 2 1 26 LYS NZ N -8.365 22.903 6.572 1.00 . B B . 26 LYS NZ 1 1
24 70862 2 1 26 LYS O O -2.152 19.547 5.159 1.00 . B B . 26 LYS O 1 1
24 70863 2 1 27 LEU C C 0.414 19.968 2.386 1.00 . B B . 27 LEU C 1 1
24 70864 2 1 27 LEU CA C -1.118 19.876 2.495 1.00 . B B . 27 LEU CA 1 1
24 70865 2 1 27 LEU CB C -1.732 20.065 1.094 1.00 . B B . 27 LEU CB 1 1
24 70866 2 1 27 LEU CD1 C -3.746 20.281 -0.376 1.00 . B B . 27 LEU CD1 1 1
24 70867 2 1 27 LEU CD2 C -3.506 18.243 1.064 1.00 . B B . 27 LEU CD2 1 1
24 70868 2 1 27 LEU CG C -3.238 19.754 0.971 1.00 . B B . 27 LEU CG 1 1
24 70869 2 1 27 LEU H H -1.804 21.799 3.022 1.00 . B B . 27 LEU H 1 1
24 70870 2 1 27 LEU HA H -1.376 18.884 2.870 1.00 . B B . 27 LEU HA 1 1
24 70871 2 1 27 LEU HB2 H -1.581 21.105 0.801 1.00 . B B . 27 LEU HB2 1 1
24 70872 2 1 27 LEU HB3 H -1.198 19.412 0.404 1.00 . B B . 27 LEU HB3 1 1
24 70873 2 1 27 LEU HD11 H -4.813 20.082 -0.467 1.00 . B B . 27 LEU HD11 1 1
24 70874 2 1 27 LEU HD12 H -3.572 21.356 -0.436 1.00 . B B . 27 LEU HD12 1 1
24 70875 2 1 27 LEU HD13 H -3.213 19.784 -1.187 1.00 . B B . 27 LEU HD13 1 1
24 70876 2 1 27 LEU HD21 H -4.575 18.050 0.977 1.00 . B B . 27 LEU HD21 1 1
24 70877 2 1 27 LEU HD22 H -2.980 17.731 0.257 1.00 . B B . 27 LEU HD22 1 1
24 70878 2 1 27 LEU HD23 H -3.149 17.870 2.025 1.00 . B B . 27 LEU HD23 1 1
24 70879 2 1 27 LEU HG H -3.770 20.256 1.779 1.00 . B B . 27 LEU HG 1 1
24 70880 2 1 27 LEU N N -1.709 20.864 3.393 1.00 . B B . 27 LEU N 1 1
24 70881 2 1 27 LEU O O 0.978 19.031 1.819 1.00 . B B . 27 LEU O 1 1
24 70882 2 1 28 THR C C 3.309 21.838 3.787 1.00 . B B . 28 THR C 1 1
24 70883 2 1 28 THR CA C 2.527 21.245 2.613 1.00 . B B . 28 THR CA 1 1
24 70884 2 1 28 THR CB C 2.794 22.076 1.344 1.00 . B B . 28 THR CB 1 1
24 70885 2 1 28 THR CG2 C 2.211 21.476 0.064 1.00 . B B . 28 THR CG2 1 1
24 70886 2 1 28 THR H H 0.597 21.724 3.416 1.00 . B B . 28 THR H 1 1
24 70887 2 1 28 THR HA H 2.940 20.251 2.435 1.00 . B B . 28 THR HA 1 1
24 70888 2 1 28 THR HB H 3.876 22.138 1.223 1.00 . B B . 28 THR HB 1 1
24 70889 2 1 28 THR HG1 H 2.507 23.892 0.680 1.00 . B B . 28 THR HG1 1 1
24 70890 2 1 28 THR HG21 H 2.455 22.092 -0.803 1.00 . B B . 28 THR HG21 1 1
24 70891 2 1 28 THR HG22 H 2.623 20.479 -0.084 1.00 . B B . 28 THR HG22 1 1
24 70892 2 1 28 THR HG23 H 1.128 21.412 0.159 1.00 . B B . 28 THR HG23 1 1
24 70893 2 1 28 THR N N 1.088 21.036 2.864 1.00 . B B . 28 THR N 1 1
24 70894 2 1 28 THR O O 2.752 22.485 4.667 1.00 . B B . 28 THR O 1 1
24 70895 2 1 28 THR OG1 O 2.289 23.386 1.466 1.00 . B B . 28 THR OG1 1 1
24 70896 2 1 29 LEU C C 6.981 22.358 4.165 1.00 . B B . 29 LEU C 1 1
24 70897 2 1 29 LEU CA C 5.592 22.131 4.774 1.00 . B B . 29 LEU CA 1 1
24 70898 2 1 29 LEU CB C 5.667 21.197 6.004 1.00 . B B . 29 LEU CB 1 1
24 70899 2 1 29 LEU CD1 C 6.599 19.143 7.184 1.00 . B B . 29 LEU CD1 1 1
24 70900 2 1 29 LEU CD2 C 5.765 18.892 4.872 1.00 . B B . 29 LEU CD2 1 1
24 70901 2 1 29 LEU CG C 6.445 19.867 5.839 1.00 . B B . 29 LEU CG 1 1
24 70902 2 1 29 LEU H H 5.013 21.072 3.023 1.00 . B B . 29 LEU H 1 1
24 70903 2 1 29 LEU HA H 5.220 23.098 5.116 1.00 . B B . 29 LEU HA 1 1
24 70904 2 1 29 LEU HB2 H 6.141 21.755 6.812 1.00 . B B . 29 LEU HB2 1 1
24 70905 2 1 29 LEU HB3 H 4.646 20.945 6.289 1.00 . B B . 29 LEU HB3 1 1
24 70906 2 1 29 LEU HD11 H 7.175 18.225 7.057 1.00 . B B . 29 LEU HD11 1 1
24 70907 2 1 29 LEU HD12 H 7.117 19.795 7.888 1.00 . B B . 29 LEU HD12 1 1
24 70908 2 1 29 LEU HD13 H 5.612 18.895 7.576 1.00 . B B . 29 LEU HD13 1 1
24 70909 2 1 29 LEU HD21 H 6.354 17.980 4.768 1.00 . B B . 29 LEU HD21 1 1
24 70910 2 1 29 LEU HD22 H 4.778 18.637 5.254 1.00 . B B . 29 LEU HD22 1 1
24 70911 2 1 29 LEU HD23 H 5.667 19.365 3.895 1.00 . B B . 29 LEU HD23 1 1
24 70912 2 1 29 LEU HG H 7.436 20.107 5.452 1.00 . B B . 29 LEU HG 1 1
24 70913 2 1 29 LEU N N 4.632 21.626 3.777 1.00 . B B . 29 LEU N 1 1
24 70914 2 1 29 LEU O O 7.386 21.626 3.266 1.00 . B B . 29 LEU O 1 1
24 70915 2 1 30 SER C C 10.106 22.488 4.725 1.00 . B B . 30 SER C 1 1
24 70916 2 1 30 SER CA C 9.130 23.599 4.298 1.00 . B B . 30 SER CA 1 1
24 70917 2 1 30 SER CB C 9.592 24.903 4.956 1.00 . B B . 30 SER CB 1 1
24 70918 2 1 30 SER H H 7.331 23.916 5.398 1.00 . B B . 30 SER H 1 1
24 70919 2 1 30 SER HA H 9.169 23.704 3.214 1.00 . B B . 30 SER HA 1 1
24 70920 2 1 30 SER HB2 H 9.561 24.785 6.040 1.00 . B B . 30 SER HB2 1 1
24 70921 2 1 30 SER HB3 H 10.613 25.118 4.644 1.00 . B B . 30 SER HB3 1 1
24 70922 2 1 30 SER HG H 9.074 26.781 5.012 1.00 . B B . 30 SER HG 1 1
24 70923 2 1 30 SER N N 7.735 23.325 4.686 1.00 . B B . 30 SER N 1 1
24 70924 2 1 30 SER O O 9.980 21.945 5.829 1.00 . B B . 30 SER O 1 1
24 70925 2 1 30 SER OG O 8.758 25.981 4.585 1.00 . B B . 30 SER OG 1 1
24 70926 2 1 31 ARG C C 12.732 21.184 5.639 1.00 . B B . 31 ARG C 1 1
24 70927 2 1 31 ARG CA C 12.092 21.095 4.235 1.00 . B B . 31 ARG CA 1 1
24 70928 2 1 31 ARG CB C 13.212 20.892 3.184 1.00 . B B . 31 ARG CB 1 1
24 70929 2 1 31 ARG CD C 12.921 20.635 0.628 1.00 . B B . 31 ARG CD 1 1
24 70930 2 1 31 ARG CG C 13.188 21.591 1.803 1.00 . B B . 31 ARG CG 1 1
24 70931 2 1 31 ARG CZ C 14.152 18.731 -0.451 1.00 . B B . 31 ARG CZ 1 1
24 70932 2 1 31 ARG H H 11.290 22.721 3.081 1.00 . B B . 31 ARG H 1 1
24 70933 2 1 31 ARG HA H 11.489 20.189 4.225 1.00 . B B . 31 ARG HA 1 1
24 70934 2 1 31 ARG HB2 H 14.140 21.201 3.666 1.00 . B B . 31 ARG HB2 1 1
24 70935 2 1 31 ARG HB3 H 13.246 19.822 2.981 1.00 . B B . 31 ARG HB3 1 1
24 70936 2 1 31 ARG HD2 H 12.094 19.974 0.889 1.00 . B B . 31 ARG HD2 1 1
24 70937 2 1 31 ARG HD3 H 12.650 21.218 -0.251 1.00 . B B . 31 ARG HD3 1 1
24 70938 2 1 31 ARG HE H 14.978 20.120 0.738 1.00 . B B . 31 ARG HE 1 1
24 70939 2 1 31 ARG HG2 H 12.404 22.349 1.815 1.00 . B B . 31 ARG HG2 1 1
24 70940 2 1 31 ARG HG3 H 14.154 22.071 1.643 1.00 . B B . 31 ARG HG3 1 1
24 70941 2 1 31 ARG HH11 H 12.201 18.709 -0.963 1.00 . B B . 31 ARG HH11 1 1
24 70942 2 1 31 ARG HH12 H 13.161 17.420 -1.642 1.00 . B B . 31 ARG HH12 1 1
24 70943 2 1 31 ARG HH21 H 16.131 18.460 -0.134 1.00 . B B . 31 ARG HH21 1 1
24 70944 2 1 31 ARG HH22 H 15.361 17.282 -1.176 1.00 . B B . 31 ARG HH22 1 1
24 70945 2 1 31 ARG N N 11.144 22.188 3.927 1.00 . B B . 31 ARG N 1 1
24 70946 2 1 31 ARG NE N 14.110 19.816 0.318 1.00 . B B . 31 ARG NE 1 1
24 70947 2 1 31 ARG NH1 N 13.093 18.248 -1.066 1.00 . B B . 31 ARG NH1 1 1
24 70948 2 1 31 ARG NH2 N 15.304 18.110 -0.598 1.00 . B B . 31 ARG NH2 1 1
24 70949 2 1 31 ARG O O 13.116 20.148 6.185 1.00 . B B . 31 ARG O 1 1
24 70950 2 1 32 LYS C C 12.376 21.884 8.634 1.00 . B B . 32 LYS C 1 1
24 70951 2 1 32 LYS CA C 13.344 22.529 7.625 1.00 . B B . 32 LYS CA 1 1
24 70952 2 1 32 LYS CB C 13.558 24.025 7.942 1.00 . B B . 32 LYS CB 1 1
24 70953 2 1 32 LYS CD C 15.968 24.245 8.783 1.00 . B B . 32 LYS CD 1 1
24 70954 2 1 32 LYS CE C 16.394 25.642 8.305 1.00 . B B . 32 LYS CE 1 1
24 70955 2 1 32 LYS CG C 14.477 24.238 9.162 1.00 . B B . 32 LYS CG 1 1
24 70956 2 1 32 LYS H H 12.659 23.214 5.718 1.00 . B B . 32 LYS H 1 1
24 70957 2 1 32 LYS HA H 14.304 22.021 7.712 1.00 . B B . 32 LYS HA 1 1
24 70958 2 1 32 LYS HB2 H 14.010 24.506 7.075 1.00 . B B . 32 LYS HB2 1 1
24 70959 2 1 32 LYS HB3 H 12.590 24.482 8.150 1.00 . B B . 32 LYS HB3 1 1
24 70960 2 1 32 LYS HD2 H 16.561 23.966 9.654 1.00 . B B . 32 LYS HD2 1 1
24 70961 2 1 32 LYS HD3 H 16.139 23.524 7.983 1.00 . B B . 32 LYS HD3 1 1
24 70962 2 1 32 LYS HE2 H 15.597 26.059 7.687 1.00 . B B . 32 LYS HE2 1 1
24 70963 2 1 32 LYS HE3 H 16.542 26.281 9.177 1.00 . B B . 32 LYS HE3 1 1
24 70964 2 1 32 LYS HG2 H 14.230 25.194 9.623 1.00 . B B . 32 LYS HG2 1 1
24 70965 2 1 32 LYS HG3 H 14.302 23.433 9.876 1.00 . B B . 32 LYS HG3 1 1
24 70966 2 1 32 LYS HZ1 H 17.886 26.555 7.221 1.00 . B B . 32 LYS HZ1 1 1
24 70967 2 1 32 LYS HZ2 H 18.393 25.243 8.079 1.00 . B B . 32 LYS HZ2 1 1
24 70968 2 1 32 LYS HZ3 H 17.516 25.036 6.698 1.00 . B B . 32 LYS HZ3 1 1
24 70969 2 1 32 LYS N N 12.878 22.374 6.236 1.00 . B B . 32 LYS N 1 1
24 70970 2 1 32 LYS NZ N 17.645 25.618 7.513 1.00 . B B . 32 LYS NZ 1 1
24 70971 2 1 32 LYS O O 12.808 21.123 9.498 1.00 . B B . 32 LYS O 1 1
24 70972 2 1 33 GLU C C 10.002 20.030 9.233 1.00 . B B . 33 GLU C 1 1
24 70973 2 1 33 GLU CA C 10.024 21.568 9.339 1.00 . B B . 33 GLU CA 1 1
24 70974 2 1 33 GLU CB C 8.681 22.188 8.914 1.00 . B B . 33 GLU CB 1 1
24 70975 2 1 33 GLU CD C 7.649 23.002 11.123 1.00 . B B . 33 GLU CD 1 1
24 70976 2 1 33 GLU CG C 7.571 22.015 9.956 1.00 . B B . 33 GLU CG 1 1
24 70977 2 1 33 GLU H H 10.780 22.732 7.734 1.00 . B B . 33 GLU H 1 1
24 70978 2 1 33 GLU HA H 10.228 21.840 10.375 1.00 . B B . 33 GLU HA 1 1
24 70979 2 1 33 GLU HB2 H 8.831 23.254 8.744 1.00 . B B . 33 GLU HB2 1 1
24 70980 2 1 33 GLU HB3 H 8.359 21.714 7.987 1.00 . B B . 33 GLU HB3 1 1
24 70981 2 1 33 GLU HG2 H 6.610 22.145 9.459 1.00 . B B . 33 GLU HG2 1 1
24 70982 2 1 33 GLU HG3 H 7.633 21.003 10.358 1.00 . B B . 33 GLU HG3 1 1
24 70983 2 1 33 GLU N N 11.073 22.124 8.486 1.00 . B B . 33 GLU N 1 1
24 70984 2 1 33 GLU O O 10.021 19.343 10.249 1.00 . B B . 33 GLU O 1 1
24 70985 2 1 33 GLU OE1 O 8.077 24.160 10.934 1.00 . B B . 33 GLU OE1 1 1
24 70986 2 1 33 GLU OE2 O 7.193 22.642 12.232 1.00 . B B . 33 GLU OE2 1 1
24 70987 2 1 34 LEU C C 11.198 17.307 8.522 1.00 . B B . 34 LEU C 1 1
24 70988 2 1 34 LEU CA C 10.070 18.024 7.767 1.00 . B B . 34 LEU CA 1 1
24 70989 2 1 34 LEU CB C 10.168 17.791 6.242 1.00 . B B . 34 LEU CB 1 1
24 70990 2 1 34 LEU CD1 C 9.392 15.338 6.293 1.00 . B B . 34 LEU CD1 1 1
24 70991 2 1 34 LEU CD2 C 10.557 16.231 4.298 1.00 . B B . 34 LEU CD2 1 1
24 70992 2 1 34 LEU CG C 10.458 16.331 5.821 1.00 . B B . 34 LEU CG 1 1
24 70993 2 1 34 LEU H H 10.099 20.079 7.208 1.00 . B B . 34 LEU H 1 1
24 70994 2 1 34 LEU HA H 9.122 17.614 8.117 1.00 . B B . 34 LEU HA 1 1
24 70995 2 1 34 LEU HB2 H 9.223 18.093 5.791 1.00 . B B . 34 LEU HB2 1 1
24 70996 2 1 34 LEU HB3 H 10.971 18.421 5.857 1.00 . B B . 34 LEU HB3 1 1
24 70997 2 1 34 LEU HD11 H 9.648 14.325 5.985 1.00 . B B . 34 LEU HD11 1 1
24 70998 2 1 34 LEU HD12 H 9.322 15.375 7.379 1.00 . B B . 34 LEU HD12 1 1
24 70999 2 1 34 LEU HD13 H 8.430 15.611 5.858 1.00 . B B . 34 LEU HD13 1 1
24 71000 2 1 34 LEU HD21 H 10.797 15.209 4.005 1.00 . B B . 34 LEU HD21 1 1
24 71001 2 1 34 LEU HD22 H 9.604 16.519 3.853 1.00 . B B . 34 LEU HD22 1 1
24 71002 2 1 34 LEU HD23 H 11.341 16.900 3.942 1.00 . B B . 34 LEU HD23 1 1
24 71003 2 1 34 LEU HG H 11.413 16.041 6.259 1.00 . B B . 34 LEU HG 1 1
24 71004 2 1 34 LEU N N 10.060 19.472 8.013 1.00 . B B . 34 LEU N 1 1
24 71005 2 1 34 LEU O O 10.986 16.259 9.132 1.00 . B B . 34 LEU O 1 1
24 71006 2 1 35 LYS C C 13.360 17.336 10.731 1.00 . B B . 35 LYS C 1 1
24 71007 2 1 35 LYS CA C 13.535 17.233 9.206 1.00 . B B . 35 LYS CA 1 1
24 71008 2 1 35 LYS CB C 14.887 17.749 8.680 1.00 . B B . 35 LYS CB 1 1
24 71009 2 1 35 LYS CD C 16.982 19.124 9.084 1.00 . B B . 35 LYS CD 1 1
24 71010 2 1 35 LYS CE C 17.852 18.068 9.792 1.00 . B B . 35 LYS CE 1 1
24 71011 2 1 35 LYS CG C 15.498 18.953 9.425 1.00 . B B . 35 LYS CG 1 1
24 71012 2 1 35 LYS H H 12.590 18.692 7.952 1.00 . B B . 35 LYS H 1 1
24 71013 2 1 35 LYS HA H 13.503 16.170 8.971 1.00 . B B . 35 LYS HA 1 1
24 71014 2 1 35 LYS HB2 H 15.601 16.926 8.738 1.00 . B B . 35 LYS HB2 1 1
24 71015 2 1 35 LYS HB3 H 14.750 18.039 7.638 1.00 . B B . 35 LYS HB3 1 1
24 71016 2 1 35 LYS HD2 H 17.111 19.024 8.007 1.00 . B B . 35 LYS HD2 1 1
24 71017 2 1 35 LYS HD3 H 17.304 20.117 9.399 1.00 . B B . 35 LYS HD3 1 1
24 71018 2 1 35 LYS HE2 H 17.962 18.352 10.839 1.00 . B B . 35 LYS HE2 1 1
24 71019 2 1 35 LYS HE3 H 17.345 17.103 9.736 1.00 . B B . 35 LYS HE3 1 1
24 71020 2 1 35 LYS HG2 H 14.960 19.856 9.138 1.00 . B B . 35 LYS HG2 1 1
24 71021 2 1 35 LYS HG3 H 15.395 18.795 10.498 1.00 . B B . 35 LYS HG3 1 1
24 71022 2 1 35 LYS HZ1 H 19.732 17.226 9.692 1.00 . B B . 35 LYS HZ1 1 1
24 71023 2 1 35 LYS HZ2 H 19.115 17.654 8.225 1.00 . B B . 35 LYS HZ2 1 1
24 71024 2 1 35 LYS HZ3 H 19.689 18.813 9.249 1.00 . B B . 35 LYS HZ3 1 1
24 71025 2 1 35 LYS N N 12.422 17.849 8.482 1.00 . B B . 35 LYS N 1 1
24 71026 2 1 35 LYS NZ N 19.204 17.928 9.193 1.00 . B B . 35 LYS NZ 1 1
24 71027 2 1 35 LYS O O 13.766 16.420 11.445 1.00 . B B . 35 LYS O 1 1
24 71028 2 1 36 GLU C C 11.302 17.595 13.091 1.00 . B B . 36 GLU C 1 1
24 71029 2 1 36 GLU CA C 12.387 18.579 12.627 1.00 . B B . 36 GLU CA 1 1
24 71030 2 1 36 GLU CB C 11.922 20.026 12.848 1.00 . B B . 36 GLU CB 1 1
24 71031 2 1 36 GLU CD C 13.364 20.381 14.913 1.00 . B B . 36 GLU CD 1 1
24 71032 2 1 36 GLU CG C 11.944 20.379 14.337 1.00 . B B . 36 GLU CG 1 1
24 71033 2 1 36 GLU H H 12.458 19.139 10.579 1.00 . B B . 36 GLU H 1 1
24 71034 2 1 36 GLU HA H 13.285 18.404 13.219 1.00 . B B . 36 GLU HA 1 1
24 71035 2 1 36 GLU HB2 H 12.587 20.703 12.311 1.00 . B B . 36 GLU HB2 1 1
24 71036 2 1 36 GLU HB3 H 10.906 20.138 12.469 1.00 . B B . 36 GLU HB3 1 1
24 71037 2 1 36 GLU HG2 H 11.509 21.370 14.470 1.00 . B B . 36 GLU HG2 1 1
24 71038 2 1 36 GLU HG3 H 11.344 19.649 14.880 1.00 . B B . 36 GLU HG3 1 1
24 71039 2 1 36 GLU N N 12.725 18.404 11.217 1.00 . B B . 36 GLU N 1 1
24 71040 2 1 36 GLU O O 11.401 17.026 14.174 1.00 . B B . 36 GLU O 1 1
24 71041 2 1 36 GLU OE1 O 14.339 20.517 14.144 1.00 . B B . 36 GLU OE1 1 1
24 71042 2 1 36 GLU OE2 O 13.474 20.187 16.144 1.00 . B B . 36 GLU OE2 1 1
24 71043 2 1 37 LEU C C 9.862 14.950 12.709 1.00 . B B . 37 LEU C 1 1
24 71044 2 1 37 LEU CA C 9.253 16.338 12.433 1.00 . B B . 37 LEU CA 1 1
24 71045 2 1 37 LEU CB C 8.298 16.454 11.213 1.00 . B B . 37 LEU CB 1 1
24 71046 2 1 37 LEU CD1 C 6.666 14.479 11.598 1.00 . B B . 37 LEU CD1 1 1
24 71047 2 1 37 LEU CD2 C 6.793 15.614 9.396 1.00 . B B . 37 LEU CD2 1 1
24 71048 2 1 37 LEU CG C 7.606 15.205 10.634 1.00 . B B . 37 LEU CG 1 1
24 71049 2 1 37 LEU H H 10.256 17.886 11.393 1.00 . B B . 37 LEU H 1 1
24 71050 2 1 37 LEU HA H 8.680 16.607 13.321 1.00 . B B . 37 LEU HA 1 1
24 71051 2 1 37 LEU HB2 H 7.505 17.144 11.503 1.00 . B B . 37 LEU HB2 1 1
24 71052 2 1 37 LEU HB3 H 8.881 16.891 10.402 1.00 . B B . 37 LEU HB3 1 1
24 71053 2 1 37 LEU HD11 H 6.221 13.605 11.125 1.00 . B B . 37 LEU HD11 1 1
24 71054 2 1 37 LEU HD12 H 7.227 14.159 12.476 1.00 . B B . 37 LEU HD12 1 1
24 71055 2 1 37 LEU HD13 H 5.870 15.159 11.904 1.00 . B B . 37 LEU HD13 1 1
24 71056 2 1 37 LEU HD21 H 6.333 14.734 8.945 1.00 . B B . 37 LEU HD21 1 1
24 71057 2 1 37 LEU HD22 H 6.012 16.317 9.689 1.00 . B B . 37 LEU HD22 1 1
24 71058 2 1 37 LEU HD23 H 7.452 16.087 8.669 1.00 . B B . 37 LEU HD23 1 1
24 71059 2 1 37 LEU HG H 8.384 14.503 10.335 1.00 . B B . 37 LEU HG 1 1
24 71060 2 1 37 LEU N N 10.300 17.342 12.243 1.00 . B B . 37 LEU N 1 1
24 71061 2 1 37 LEU O O 9.466 14.267 13.652 1.00 . B B . 37 LEU O 1 1
24 71062 2 1 38 ILE C C 12.450 13.327 13.525 1.00 . B B . 38 ILE C 1 1
24 71063 2 1 38 ILE CA C 11.640 13.300 12.209 1.00 . B B . 38 ILE CA 1 1
24 71064 2 1 38 ILE CB C 12.464 12.969 10.939 1.00 . B B . 38 ILE CB 1 1
24 71065 2 1 38 ILE CD1 C 12.175 12.581 8.403 1.00 . B B . 38 ILE CD1 1 1
24 71066 2 1 38 ILE CG1 C 11.492 12.680 9.767 1.00 . B B . 38 ILE CG1 1 1
24 71067 2 1 38 ILE CG2 C 13.415 11.777 11.155 1.00 . B B . 38 ILE CG2 1 1
24 71068 2 1 38 ILE H H 11.210 15.147 11.213 1.00 . B B . 38 ILE H 1 1
24 71069 2 1 38 ILE HA H 10.899 12.508 12.322 1.00 . B B . 38 ILE HA 1 1
24 71070 2 1 38 ILE HB H 13.067 13.841 10.686 1.00 . B B . 38 ILE HB 1 1
24 71071 2 1 38 ILE HD11 H 11.442 12.378 7.623 1.00 . B B . 38 ILE HD11 1 1
24 71072 2 1 38 ILE HD12 H 12.678 13.523 8.184 1.00 . B B . 38 ILE HD12 1 1
24 71073 2 1 38 ILE HD13 H 12.908 11.775 8.426 1.00 . B B . 38 ILE HD13 1 1
24 71074 2 1 38 ILE HG12 H 10.985 11.735 9.965 1.00 . B B . 38 ILE HG12 1 1
24 71075 2 1 38 ILE HG13 H 10.757 13.485 9.724 1.00 . B B . 38 ILE HG13 1 1
24 71076 2 1 38 ILE HG21 H 13.986 11.584 10.246 1.00 . B B . 38 ILE HG21 1 1
24 71077 2 1 38 ILE HG22 H 14.102 12.005 11.970 1.00 . B B . 38 ILE HG22 1 1
24 71078 2 1 38 ILE HG23 H 12.833 10.891 11.409 1.00 . B B . 38 ILE HG23 1 1
24 71079 2 1 38 ILE N N 10.902 14.558 11.974 1.00 . B B . 38 ILE N 1 1
24 71080 2 1 38 ILE O O 12.604 12.296 14.168 1.00 . B B . 38 ILE O 1 1
24 71081 2 1 39 LYS C C 12.428 14.910 16.447 1.00 . B B . 39 LYS C 1 1
24 71082 2 1 39 LYS CA C 13.468 14.733 15.321 1.00 . B B . 39 LYS CA 1 1
24 71083 2 1 39 LYS CB C 14.430 15.937 15.229 1.00 . B B . 39 LYS CB 1 1
24 71084 2 1 39 LYS CD C 16.184 14.445 14.063 1.00 . B B . 39 LYS CD 1 1
24 71085 2 1 39 LYS CE C 17.696 14.262 13.885 1.00 . B B . 39 LYS CE 1 1
24 71086 2 1 39 LYS CG C 15.905 15.534 15.104 1.00 . B B . 39 LYS CG 1 1
24 71087 2 1 39 LYS H H 12.899 15.282 13.342 1.00 . B B . 39 LYS H 1 1
24 71088 2 1 39 LYS HA H 14.059 13.855 15.581 1.00 . B B . 39 LYS HA 1 1
24 71089 2 1 39 LYS HB2 H 14.157 16.529 14.355 1.00 . B B . 39 LYS HB2 1 1
24 71090 2 1 39 LYS HB3 H 14.311 16.542 16.128 1.00 . B B . 39 LYS HB3 1 1
24 71091 2 1 39 LYS HD2 H 15.744 13.504 14.398 1.00 . B B . 39 LYS HD2 1 1
24 71092 2 1 39 LYS HD3 H 15.741 14.732 13.110 1.00 . B B . 39 LYS HD3 1 1
24 71093 2 1 39 LYS HE2 H 18.093 15.121 13.344 1.00 . B B . 39 LYS HE2 1 1
24 71094 2 1 39 LYS HE3 H 18.162 14.212 14.870 1.00 . B B . 39 LYS HE3 1 1
24 71095 2 1 39 LYS HG2 H 16.476 16.420 14.827 1.00 . B B . 39 LYS HG2 1 1
24 71096 2 1 39 LYS HG3 H 16.242 15.172 16.074 1.00 . B B . 39 LYS HG3 1 1
24 71097 2 1 39 LYS HZ1 H 19.022 12.946 13.040 1.00 . B B . 39 LYS HZ1 1 1
24 71098 2 1 39 LYS HZ2 H 17.664 12.229 13.638 1.00 . B B . 39 LYS HZ2 1 1
24 71099 2 1 39 LYS HZ3 H 17.597 13.073 12.221 1.00 . B B . 39 LYS HZ3 1 1
24 71100 2 1 39 LYS N N 12.918 14.494 13.972 1.00 . B B . 39 LYS N 1 1
24 71101 2 1 39 LYS NZ N 18.021 13.031 13.138 1.00 . B B . 39 LYS NZ 1 1
24 71102 2 1 39 LYS O O 12.811 15.054 17.608 1.00 . B B . 39 LYS O 1 1
24 71103 2 1 40 LYS C C 9.427 13.463 17.248 1.00 . B B . 40 LYS C 1 1
24 71104 2 1 40 LYS CA C 10.050 14.865 17.139 1.00 . B B . 40 LYS CA 1 1
24 71105 2 1 40 LYS CB C 8.979 15.901 16.774 1.00 . B B . 40 LYS CB 1 1
24 71106 2 1 40 LYS CD C 10.705 17.794 17.417 1.00 . B B . 40 LYS CD 1 1
24 71107 2 1 40 LYS CE C 10.643 19.277 17.774 1.00 . B B . 40 LYS CE 1 1
24 71108 2 1 40 LYS CG C 9.349 17.391 16.830 1.00 . B B . 40 LYS CG 1 1
24 71109 2 1 40 LYS H H 10.860 14.924 15.170 1.00 . B B . 40 LYS H 1 1
24 71110 2 1 40 LYS HA H 10.472 15.126 18.109 1.00 . B B . 40 LYS HA 1 1
24 71111 2 1 40 LYS HB2 H 8.662 15.687 15.753 1.00 . B B . 40 LYS HB2 1 1
24 71112 2 1 40 LYS HB3 H 8.141 15.751 17.454 1.00 . B B . 40 LYS HB3 1 1
24 71113 2 1 40 LYS HD2 H 10.909 17.208 18.314 1.00 . B B . 40 LYS HD2 1 1
24 71114 2 1 40 LYS HD3 H 11.492 17.623 16.684 1.00 . B B . 40 LYS HD3 1 1
24 71115 2 1 40 LYS HE2 H 10.359 19.844 16.885 1.00 . B B . 40 LYS HE2 1 1
24 71116 2 1 40 LYS HE3 H 9.891 19.425 18.548 1.00 . B B . 40 LYS HE3 1 1
24 71117 2 1 40 LYS HG2 H 9.319 17.765 15.806 1.00 . B B . 40 LYS HG2 1 1
24 71118 2 1 40 LYS HG3 H 8.582 17.888 17.423 1.00 . B B . 40 LYS HG3 1 1
24 71119 2 1 40 LYS HZ1 H 11.871 20.756 18.491 1.00 . B B . 40 LYS HZ1 1 1
24 71120 2 1 40 LYS HZ2 H 12.211 19.259 19.091 1.00 . B B . 40 LYS HZ2 1 1
24 71121 2 1 40 LYS HZ3 H 12.646 19.648 17.548 1.00 . B B . 40 LYS HZ3 1 1
24 71122 2 1 40 LYS N N 11.128 14.902 16.144 1.00 . B B . 40 LYS N 1 1
24 71123 2 1 40 LYS NZ N 11.945 19.774 18.265 1.00 . B B . 40 LYS NZ 1 1
24 71124 2 1 40 LYS O O 9.281 12.939 18.348 1.00 . B B . 40 LYS O 1 1
24 71125 2 1 41 GLU C C 9.040 10.385 15.775 1.00 . B B . 41 GLU C 1 1
24 71126 2 1 41 GLU CA C 8.234 11.678 16.028 1.00 . B B . 41 GLU CA 1 1
24 71127 2 1 41 GLU CB C 7.189 11.842 14.914 1.00 . B B . 41 GLU CB 1 1
24 71128 2 1 41 GLU CD C 5.265 13.219 15.926 1.00 . B B . 41 GLU CD 1 1
24 71129 2 1 41 GLU CG C 6.366 13.137 14.879 1.00 . B B . 41 GLU CG 1 1
24 71130 2 1 41 GLU H H 9.384 13.280 15.232 1.00 . B B . 41 GLU H 1 1
24 71131 2 1 41 GLU HA H 7.716 11.574 16.981 1.00 . B B . 41 GLU HA 1 1
24 71132 2 1 41 GLU HB2 H 7.716 11.767 13.963 1.00 . B B . 41 GLU HB2 1 1
24 71133 2 1 41 GLU HB3 H 6.485 11.015 15.005 1.00 . B B . 41 GLU HB3 1 1
24 71134 2 1 41 GLU HG2 H 7.045 13.976 15.034 1.00 . B B . 41 GLU HG2 1 1
24 71135 2 1 41 GLU HG3 H 5.908 13.224 13.894 1.00 . B B . 41 GLU HG3 1 1
24 71136 2 1 41 GLU N N 9.067 12.877 16.104 1.00 . B B . 41 GLU N 1 1
24 71137 2 1 41 GLU O O 8.467 9.293 15.858 1.00 . B B . 41 GLU O 1 1
24 71138 2 1 41 GLU OE1 O 5.493 12.892 17.106 1.00 . B B . 41 GLU OE1 1 1
24 71139 2 1 41 GLU OE2 O 4.148 13.635 15.545 1.00 . B B . 41 GLU OE2 1 1
24 71140 2 1 42 LEU C C 12.521 9.510 16.156 1.00 . B B . 42 LEU C 1 1
24 71141 2 1 42 LEU CA C 11.270 9.376 15.262 1.00 . B B . 42 LEU CA 1 1
24 71142 2 1 42 LEU CB C 11.606 9.270 13.754 1.00 . B B . 42 LEU CB 1 1
24 71143 2 1 42 LEU CD1 C 10.016 7.469 12.964 1.00 . B B . 42 LEU CD1 1 1
24 71144 2 1 42 LEU CD2 C 12.360 7.506 12.080 1.00 . B B . 42 LEU CD2 1 1
24 71145 2 1 42 LEU CG C 11.476 7.812 13.290 1.00 . B B . 42 LEU CG 1 1
24 71146 2 1 42 LEU H H 10.726 11.413 15.365 1.00 . B B . 42 LEU H 1 1
24 71147 2 1 42 LEU HA H 10.760 8.458 15.554 1.00 . B B . 42 LEU HA 1 1
24 71148 2 1 42 LEU HB2 H 10.915 9.894 13.185 1.00 . B B . 42 LEU HB2 1 1
24 71149 2 1 42 LEU HB3 H 12.627 9.614 13.586 1.00 . B B . 42 LEU HB3 1 1
24 71150 2 1 42 LEU HD11 H 9.933 6.423 12.671 1.00 . B B . 42 LEU HD11 1 1
24 71151 2 1 42 LEU HD12 H 9.398 7.646 13.845 1.00 . B B . 42 LEU HD12 1 1
24 71152 2 1 42 LEU HD13 H 9.671 8.101 12.145 1.00 . B B . 42 LEU HD13 1 1
24 71153 2 1 42 LEU HD21 H 12.265 6.457 11.796 1.00 . B B . 42 LEU HD21 1 1
24 71154 2 1 42 LEU HD22 H 12.056 8.133 11.244 1.00 . B B . 42 LEU HD22 1 1
24 71155 2 1 42 LEU HD23 H 13.400 7.716 12.332 1.00 . B B . 42 LEU HD23 1 1
24 71156 2 1 42 LEU HG H 11.799 7.173 14.113 1.00 . B B . 42 LEU HG 1 1
24 71157 2 1 42 LEU N N 10.342 10.485 15.468 1.00 . B B . 42 LEU N 1 1
24 71158 2 1 42 LEU O O 12.592 10.383 17.017 1.00 . B B . 42 LEU O 1 1
24 71159 2 1 43 CYS C C 15.694 7.564 15.875 1.00 . B B . 43 CYS C 1 1
24 71160 2 1 43 CYS CA C 14.808 8.562 16.634 1.00 . B B . 43 CYS CA 1 1
24 71161 2 1 43 CYS CB C 14.634 8.331 18.152 1.00 . B B . 43 CYS CB 1 1
24 71162 2 1 43 CYS H H 13.342 7.922 15.249 1.00 . B B . 43 CYS H 1 1
24 71163 2 1 43 CYS HA H 15.281 9.539 16.529 1.00 . B B . 43 CYS HA 1 1
24 71164 2 1 43 CYS HB2 H 13.728 8.830 18.495 1.00 . B B . 43 CYS HB2 1 1
24 71165 2 1 43 CYS HB3 H 14.559 7.263 18.352 1.00 . B B . 43 CYS HB3 1 1
24 71166 2 1 43 CYS HG H 15.667 8.687 20.248 1.00 . B B . 43 CYS HG 1 1
24 71167 2 1 43 CYS N N 13.506 8.628 15.953 1.00 . B B . 43 CYS N 1 1
24 71168 2 1 43 CYS O O 15.825 7.711 14.662 1.00 . B B . 43 CYS O 1 1
24 71169 2 1 43 CYS SG S 16.071 9.016 19.019 1.00 . B B . 43 CYS SG 1 1
24 71170 2 1 44 LEU C C 18.358 5.546 15.556 1.00 . B B . 44 LEU C 1 1
24 71171 2 1 44 LEU CA C 16.911 5.354 16.043 1.00 . B B . 44 LEU CA 1 1
24 71172 2 1 44 LEU CB C 16.023 4.634 15.021 1.00 . B B . 44 LEU CB 1 1
24 71173 2 1 44 LEU CD1 C 13.568 4.971 15.782 1.00 . B B . 44 LEU CD1 1 1
24 71174 2 1 44 LEU CD2 C 14.359 2.819 14.813 1.00 . B B . 44 LEU CD2 1 1
24 71175 2 1 44 LEU CG C 14.770 4.017 15.664 1.00 . B B . 44 LEU CG 1 1
24 71176 2 1 44 LEU H H 16.275 6.668 17.569 1.00 . B B . 44 LEU H 1 1
24 71177 2 1 44 LEU HA H 16.981 4.683 16.899 1.00 . B B . 44 LEU HA 1 1
24 71178 2 1 44 LEU HB2 H 15.710 5.351 14.263 1.00 . B B . 44 LEU HB2 1 1
24 71179 2 1 44 LEU HB3 H 16.603 3.838 14.554 1.00 . B B . 44 LEU HB3 1 1
24 71180 2 1 44 LEU HD11 H 12.718 4.468 16.241 1.00 . B B . 44 LEU HD11 1 1
24 71181 2 1 44 LEU HD12 H 13.848 5.829 16.395 1.00 . B B . 44 LEU HD12 1 1
24 71182 2 1 44 LEU HD13 H 13.283 5.315 14.787 1.00 . B B . 44 LEU HD13 1 1
24 71183 2 1 44 LEU HD21 H 13.496 2.330 15.264 1.00 . B B . 44 LEU HD21 1 1
24 71184 2 1 44 LEU HD22 H 14.103 3.157 13.810 1.00 . B B . 44 LEU HD22 1 1
24 71185 2 1 44 LEU HD23 H 15.188 2.113 14.757 1.00 . B B . 44 LEU HD23 1 1
24 71186 2 1 44 LEU HG H 15.031 3.680 16.668 1.00 . B B . 44 LEU HG 1 1
24 71187 2 1 44 LEU N N 16.273 6.573 16.563 1.00 . B B . 44 LEU N 1 1
24 71188 2 1 44 LEU O O 19.048 4.614 15.132 1.00 . B B . 44 LEU O 1 1
24 71189 2 1 45 GLY C C 21.169 6.990 16.484 1.00 . B B . 45 GLY C 1 1
24 71190 2 1 45 GLY CA C 20.157 7.271 15.371 1.00 . B B . 45 GLY CA 1 1
24 71191 2 1 45 GLY H H 18.145 7.483 15.980 1.00 . B B . 45 GLY H 1 1
24 71192 2 1 45 GLY HA2 H 20.302 6.221 15.119 1.00 . B B . 45 GLY HA2 1 1
24 71193 2 1 45 GLY N N 18.805 6.789 15.663 1.00 . B B . 45 GLY N 1 1
24 71194 2 1 45 GLY O O 22.361 6.895 16.216 1.00 . B B . 45 GLY O 1 1
24 71195 2 1 46 GLU C C 21.920 4.869 18.727 1.00 . B B . 46 GLU C 1 1
24 71196 2 1 46 GLU CA C 21.477 6.337 18.871 1.00 . B B . 46 GLU CA 1 1
24 71197 2 1 46 GLU CB C 20.705 6.596 20.179 1.00 . B B . 46 GLU CB 1 1
24 71198 2 1 46 GLU CD C 18.562 5.602 19.240 1.00 . B B . 46 GLU CD 1 1
24 71199 2 1 46 GLU CG C 19.507 5.667 20.434 1.00 . B B . 46 GLU CG 1 1
24 71200 2 1 46 GLU H H 19.720 7.025 17.886 1.00 . B B . 46 GLU H 1 1
24 71201 2 1 46 GLU HA H 22.387 6.938 18.908 1.00 . B B . 46 GLU HA 1 1
24 71202 2 1 46 GLU HB2 H 21.402 6.480 21.008 1.00 . B B . 46 GLU HB2 1 1
24 71203 2 1 46 GLU HB3 H 20.336 7.620 20.155 1.00 . B B . 46 GLU HB3 1 1
24 71204 2 1 46 GLU HG2 H 19.878 4.664 20.645 1.00 . B B . 46 GLU HG2 1 1
24 71205 2 1 46 GLU HG3 H 18.954 6.035 21.298 1.00 . B B . 46 GLU HG3 1 1
24 71206 2 1 46 GLU N N 20.694 6.815 17.720 1.00 . B B . 46 GLU N 1 1
24 71207 2 1 46 GLU O O 22.928 4.472 19.305 1.00 . B B . 46 GLU O 1 1
24 71208 2 1 46 GLU OE1 O 18.064 6.658 18.798 1.00 . B B . 46 GLU OE1 1 1
24 71209 2 1 46 GLU OE2 O 18.494 4.527 18.613 1.00 . B B . 46 GLU OE2 1 1
24 71210 2 1 47 MET C C 22.648 3.100 16.163 1.00 . B B . 47 MET C 1 1
24 71211 2 1 47 MET CA C 21.746 2.820 17.373 1.00 . B B . 47 MET CA 1 1
24 71212 2 1 47 MET CB C 20.622 1.856 16.991 1.00 . B B . 47 MET CB 1 1
24 71213 2 1 47 MET CE C 17.303 1.741 17.301 1.00 . B B . 47 MET CE 1 1
24 71214 2 1 47 MET CG C 19.801 1.378 18.188 1.00 . B B . 47 MET CG 1 1
24 71215 2 1 47 MET H H 20.268 4.327 17.675 1.00 . B B . 47 MET H 1 1
24 71216 2 1 47 MET HA H 22.349 2.347 18.147 1.00 . B B . 47 MET HA 1 1
24 71217 2 1 47 MET HB2 H 19.956 2.361 16.293 1.00 . B B . 47 MET HB2 1 1
24 71218 2 1 47 MET HB3 H 21.065 0.986 16.506 1.00 . B B . 47 MET HB3 1 1
24 71219 2 1 47 MET HE1 H 16.350 1.337 16.959 1.00 . B B . 47 MET HE1 1 1
24 71220 2 1 47 MET HE2 H 17.150 2.345 18.196 1.00 . B B . 47 MET HE2 1 1
24 71221 2 1 47 MET HE3 H 17.747 2.356 16.519 1.00 . B B . 47 MET HE3 1 1
24 71222 2 1 47 MET HG2 H 20.442 0.794 18.849 1.00 . B B . 47 MET HG2 1 1
24 71223 2 1 47 MET HG3 H 19.431 2.245 18.736 1.00 . B B . 47 MET HG3 1 1
24 71224 2 1 47 MET N N 21.213 4.068 17.920 1.00 . B B . 47 MET N 1 1
24 71225 2 1 47 MET O O 23.795 2.658 16.132 1.00 . B B . 47 MET O 1 1
24 71226 2 1 47 MET SD S 18.399 0.359 17.682 1.00 . B B . 47 MET SD 1 1
24 71227 2 1 48 LYS C C 23.119 5.498 13.564 1.00 . B B . 48 LYS C 1 1
24 71228 2 1 48 LYS CA C 22.814 4.007 13.848 1.00 . B B . 48 LYS CA 1 1
24 71229 2 1 48 LYS CB C 21.972 3.341 12.749 1.00 . B B . 48 LYS CB 1 1
24 71230 2 1 48 LYS CD C 21.863 0.820 13.561 1.00 . B B . 48 LYS CD 1 1
24 71231 2 1 48 LYS CE C 20.345 0.572 13.578 1.00 . B B . 48 LYS CE 1 1
24 71232 2 1 48 LYS CG C 22.395 1.875 12.572 1.00 . B B . 48 LYS CG 1 1
24 71233 2 1 48 LYS H H 21.184 4.124 15.206 1.00 . B B . 48 LYS H 1 1
24 71234 2 1 48 LYS HA H 23.774 3.494 13.893 1.00 . B B . 48 LYS HA 1 1
24 71235 2 1 48 LYS HB2 H 20.920 3.381 13.029 1.00 . B B . 48 LYS HB2 1 1
24 71236 2 1 48 LYS HB3 H 22.119 3.874 11.810 1.00 . B B . 48 LYS HB3 1 1
24 71237 2 1 48 LYS HD2 H 22.347 -0.127 13.320 1.00 . B B . 48 LYS HD2 1 1
24 71238 2 1 48 LYS HD3 H 22.156 1.132 14.562 1.00 . B B . 48 LYS HD3 1 1
24 71239 2 1 48 LYS HE2 H 20.022 0.437 14.610 1.00 . B B . 48 LYS HE2 1 1
24 71240 2 1 48 LYS HE3 H 19.842 1.441 13.156 1.00 . B B . 48 LYS HE3 1 1
24 71241 2 1 48 LYS HG2 H 22.078 1.570 11.575 1.00 . B B . 48 LYS HG2 1 1
24 71242 2 1 48 LYS HG3 H 23.484 1.847 12.631 1.00 . B B . 48 LYS HG3 1 1
24 71243 2 1 48 LYS HZ1 H 18.963 -0.759 12.829 1.00 . B B . 48 LYS HZ1 1 1
24 71244 2 1 48 LYS HZ2 H 20.252 -0.510 11.831 1.00 . B B . 48 LYS HZ2 1 1
24 71245 2 1 48 LYS HZ3 H 20.420 -1.444 13.182 1.00 . B B . 48 LYS HZ3 1 1
24 71246 2 1 48 LYS N N 22.123 3.763 15.118 1.00 . B B . 48 LYS N 1 1
24 71247 2 1 48 LYS NZ N 19.965 -0.631 12.793 1.00 . B B . 48 LYS NZ 1 1
24 71248 2 1 48 LYS O O 22.286 6.255 13.072 1.00 . B B . 48 LYS O 1 1
24 71249 2 1 49 GLU C C 25.118 7.836 12.417 1.00 . B B . 49 GLU C 1 1
24 71250 2 1 49 GLU CA C 24.864 7.269 13.838 1.00 . B B . 49 GLU CA 1 1
24 71251 2 1 49 GLU CB C 26.144 7.314 14.706 1.00 . B B . 49 GLU CB 1 1
24 71252 2 1 49 GLU CD C 26.427 9.827 14.827 1.00 . B B . 49 GLU CD 1 1
24 71253 2 1 49 GLU CG C 26.275 8.538 15.623 1.00 . B B . 49 GLU CG 1 1
24 71254 2 1 49 GLU H H 25.034 5.162 14.071 1.00 . B B . 49 GLU H 1 1
24 71255 2 1 49 GLU HA H 24.106 7.896 14.310 1.00 . B B . 49 GLU HA 1 1
24 71256 2 1 49 GLU HB2 H 26.156 6.423 15.332 1.00 . B B . 49 GLU HB2 1 1
24 71257 2 1 49 GLU HB3 H 27.004 7.301 14.037 1.00 . B B . 49 GLU HB3 1 1
24 71258 2 1 49 GLU HG2 H 25.384 8.611 16.246 1.00 . B B . 49 GLU HG2 1 1
24 71259 2 1 49 GLU HG3 H 27.150 8.411 16.260 1.00 . B B . 49 GLU HG3 1 1
24 71260 2 1 49 GLU N N 24.364 5.882 13.839 1.00 . B B . 49 GLU N 1 1
24 71261 2 1 49 GLU O O 25.371 7.083 11.473 1.00 . B B . 49 GLU O 1 1
24 71262 2 1 49 GLU OE1 O 27.511 10.032 14.249 1.00 . B B . 49 GLU OE1 1 1
24 71263 2 1 49 GLU OE2 O 25.408 10.526 14.654 1.00 . B B . 49 GLU OE2 1 1
24 71264 2 1 50 SER C C 24.866 9.831 9.831 1.00 . B B . 50 SER C 1 1
24 71265 2 1 50 SER CA C 25.596 9.999 11.169 1.00 . B B . 50 SER CA 1 1
24 71266 2 1 50 SER CB C 27.107 9.803 11.005 1.00 . B B . 50 SER CB 1 1
24 71267 2 1 50 SER H H 24.653 9.680 13.025 1.00 . B B . 50 SER H 1 1
24 71268 2 1 50 SER HA H 25.438 11.032 11.477 1.00 . B B . 50 SER HA 1 1
24 71269 2 1 50 SER HB2 H 27.363 8.782 11.285 1.00 . B B . 50 SER HB2 1 1
24 71270 2 1 50 SER HB3 H 27.371 9.972 9.962 1.00 . B B . 50 SER HB3 1 1
24 71271 2 1 50 SER HG H 28.786 10.540 11.679 1.00 . B B . 50 SER HG 1 1
24 71272 2 1 50 SER N N 25.088 9.167 12.270 1.00 . B B . 50 SER N 1 1
24 71273 2 1 50 SER O O 24.253 10.775 9.336 1.00 . B B . 50 SER O 1 1
24 71274 2 1 50 SER OG O 27.849 10.697 11.813 1.00 . B B . 50 SER OG 1 1
24 71275 2 1 51 SER C C 22.734 8.454 7.896 1.00 . B B . 51 SER C 1 1
24 71276 2 1 51 SER CA C 24.275 8.415 7.897 1.00 . B B . 51 SER CA 1 1
24 71277 2 1 51 SER CB C 24.772 7.099 7.299 1.00 . B B . 51 SER CB 1 1
24 71278 2 1 51 SER H H 25.288 7.854 9.701 1.00 . B B . 51 SER H 1 1
24 71279 2 1 51 SER HA H 24.620 9.226 7.256 1.00 . B B . 51 SER HA 1 1
24 71280 2 1 51 SER HB2 H 25.860 7.060 7.359 1.00 . B B . 51 SER HB2 1 1
24 71281 2 1 51 SER HB3 H 24.347 6.263 7.855 1.00 . B B . 51 SER HB3 1 1
24 71282 2 1 51 SER HG H 24.690 6.185 5.582 1.00 . B B . 51 SER HG 1 1
24 71283 2 1 51 SER N N 24.867 8.642 9.232 1.00 . B B . 51 SER N 1 1
24 71284 2 1 51 SER O O 22.107 8.275 6.854 1.00 . B B . 51 SER O 1 1
24 71285 2 1 51 SER OG O 24.371 7.016 5.944 1.00 . B B . 51 SER OG 1 1
24 71286 2 1 52 ILE C C 20.431 10.508 8.937 1.00 . B B . 52 ILE C 1 1
24 71287 2 1 52 ILE CA C 20.703 9.030 9.202 1.00 . B B . 52 ILE CA 1 1
24 71288 2 1 52 ILE CB C 20.175 8.605 10.597 1.00 . B B . 52 ILE CB 1 1
24 71289 2 1 52 ILE CD1 C 20.086 10.617 12.195 1.00 . B B . 52 ILE CD1 1 1
24 71290 2 1 52 ILE CG1 C 20.831 9.331 11.797 1.00 . B B . 52 ILE CG1 1 1
24 71291 2 1 52 ILE CG2 C 20.298 7.078 10.727 1.00 . B B . 52 ILE CG2 1 1
24 71292 2 1 52 ILE H H 22.666 8.619 9.909 1.00 . B B . 52 ILE H 1 1
24 71293 2 1 52 ILE HA H 20.157 8.458 8.452 1.00 . B B . 52 ILE HA 1 1
24 71294 2 1 52 ILE HB H 19.113 8.855 10.625 1.00 . B B . 52 ILE HB 1 1
24 71295 2 1 52 ILE HD11 H 20.580 11.091 13.042 1.00 . B B . 52 ILE HD11 1 1
24 71296 2 1 52 ILE HD12 H 20.079 11.306 11.351 1.00 . B B . 52 ILE HD12 1 1
24 71297 2 1 52 ILE HD13 H 19.061 10.369 12.471 1.00 . B B . 52 ILE HD13 1 1
24 71298 2 1 52 ILE HG12 H 20.838 8.654 12.652 1.00 . B B . 52 ILE HG12 1 1
24 71299 2 1 52 ILE HG13 H 21.855 9.590 11.529 1.00 . B B . 52 ILE HG13 1 1
24 71300 2 1 52 ILE HG21 H 19.871 6.753 11.676 1.00 . B B . 52 ILE HG21 1 1
24 71301 2 1 52 ILE HG22 H 19.763 6.600 9.908 1.00 . B B . 52 ILE HG22 1 1
24 71302 2 1 52 ILE HG23 H 21.350 6.796 10.688 1.00 . B B . 52 ILE HG23 1 1
24 71303 2 1 52 ILE N N 22.122 8.684 9.061 1.00 . B B . 52 ILE N 1 1
24 71304 2 1 52 ILE O O 19.290 10.861 8.649 1.00 . B B . 52 ILE O 1 1
24 71305 2 1 53 ASP C C 21.904 13.393 7.613 1.00 . B B . 53 ASP C 1 1
24 71306 2 1 53 ASP CA C 21.275 12.834 8.902 1.00 . B B . 53 ASP CA 1 1
24 71307 2 1 53 ASP CB C 21.700 13.609 10.166 1.00 . B B . 53 ASP CB 1 1
24 71308 2 1 53 ASP CG C 20.587 14.571 10.613 1.00 . B B . 53 ASP CG 1 1
24 71309 2 1 53 ASP H H 22.358 11.040 9.290 1.00 . B B . 53 ASP H 1 1
24 71310 2 1 53 ASP HA H 20.202 12.995 8.799 1.00 . B B . 53 ASP HA 1 1
24 71311 2 1 53 ASP HB2 H 21.907 12.902 10.968 1.00 . B B . 53 ASP HB2 1 1
24 71312 2 1 53 ASP HB3 H 22.602 14.182 9.948 1.00 . B B . 53 ASP HB3 1 1
24 71313 2 1 53 ASP N N 21.436 11.385 9.067 1.00 . B B . 53 ASP N 1 1
24 71314 2 1 53 ASP O O 21.670 14.553 7.291 1.00 . B B . 53 ASP O 1 1
24 71315 2 1 53 ASP OD1 O 19.668 14.107 11.337 1.00 . B B . 53 ASP OD1 1 1
24 71316 2 1 53 ASP OD2 O 20.570 15.759 10.206 1.00 . B B . 53 ASP OD2 1 1
24 71317 2 1 54 ASP C C 21.813 13.252 4.570 1.00 . B B . 54 ASP C 1 1
24 71318 2 1 54 ASP CA C 23.023 12.889 5.452 1.00 . B B . 54 ASP CA 1 1
24 71319 2 1 54 ASP CB C 23.775 11.676 4.884 1.00 . B B . 54 ASP CB 1 1
24 71320 2 1 54 ASP CG C 24.011 11.821 3.379 1.00 . B B . 54 ASP CG 1 1
24 71321 2 1 54 ASP H H 22.881 11.673 7.200 1.00 . B B . 54 ASP H 1 1
24 71322 2 1 54 ASP HA H 23.698 13.745 5.479 1.00 . B B . 54 ASP HA 1 1
24 71323 2 1 54 ASP HB2 H 24.738 11.587 5.388 1.00 . B B . 54 ASP HB2 1 1
24 71324 2 1 54 ASP HB3 H 23.190 10.777 5.068 1.00 . B B . 54 ASP HB3 1 1
24 71325 2 1 54 ASP N N 22.609 12.573 6.831 1.00 . B B . 54 ASP N 1 1
24 71326 2 1 54 ASP O O 21.711 14.367 4.045 1.00 . B B . 54 ASP O 1 1
24 71327 2 1 54 ASP OD1 O 24.944 12.565 3.008 1.00 . B B . 54 ASP OD1 1 1
24 71328 2 1 54 ASP OD2 O 23.222 11.211 2.624 1.00 . B B . 54 ASP OD2 1 1
24 71329 2 1 55 LEU C C 18.881 13.856 4.342 1.00 . B B . 55 LEU C 1 1
24 71330 2 1 55 LEU CA C 19.550 12.578 3.816 1.00 . B B . 55 LEU CA 1 1
24 71331 2 1 55 LEU CB C 18.630 11.358 4.021 1.00 . B B . 55 LEU CB 1 1
24 71332 2 1 55 LEU CD1 C 18.196 8.895 3.843 1.00 . B B . 55 LEU CD1 1 1
24 71333 2 1 55 LEU CD2 C 19.408 10.074 1.965 1.00 . B B . 55 LEU CD2 1 1
24 71334 2 1 55 LEU CG C 19.171 10.022 3.481 1.00 . B B . 55 LEU CG 1 1
24 71335 2 1 55 LEU H H 20.959 11.450 4.950 1.00 . B B . 55 LEU H 1 1
24 71336 2 1 55 LEU HA H 19.744 12.699 2.750 1.00 . B B . 55 LEU HA 1 1
24 71337 2 1 55 LEU HB2 H 18.457 11.243 5.090 1.00 . B B . 55 LEU HB2 1 1
24 71338 2 1 55 LEU HB3 H 17.685 11.564 3.519 1.00 . B B . 55 LEU HB3 1 1
24 71339 2 1 55 LEU HD11 H 18.592 7.942 3.489 1.00 . B B . 55 LEU HD11 1 1
24 71340 2 1 55 LEU HD12 H 18.073 8.855 4.926 1.00 . B B . 55 LEU HD12 1 1
24 71341 2 1 55 LEU HD13 H 17.232 9.084 3.375 1.00 . B B . 55 LEU HD13 1 1
24 71342 2 1 55 LEU HD21 H 19.806 9.120 1.617 1.00 . B B . 55 LEU HD21 1 1
24 71343 2 1 55 LEU HD22 H 18.465 10.275 1.459 1.00 . B B . 55 LEU HD22 1 1
24 71344 2 1 55 LEU HD23 H 20.120 10.866 1.737 1.00 . B B . 55 LEU HD23 1 1
24 71345 2 1 55 LEU HG H 20.127 9.821 3.965 1.00 . B B . 55 LEU HG 1 1
24 71346 2 1 55 LEU N N 20.826 12.347 4.504 1.00 . B B . 55 LEU N 1 1
24 71347 2 1 55 LEU O O 18.423 14.707 3.578 1.00 . B B . 55 LEU O 1 1
24 71348 2 1 56 MET C C 19.064 16.483 6.069 1.00 . B B . 56 MET C 1 1
24 71349 2 1 56 MET CA C 18.311 15.176 6.368 1.00 . B B . 56 MET CA 1 1
24 71350 2 1 56 MET CB C 18.328 14.870 7.867 1.00 . B B . 56 MET CB 1 1
24 71351 2 1 56 MET CE C 16.082 14.441 10.432 1.00 . B B . 56 MET CE 1 1
24 71352 2 1 56 MET CG C 17.567 13.609 8.294 1.00 . B B . 56 MET CG 1 1
24 71353 2 1 56 MET H H 19.335 13.322 6.232 1.00 . B B . 56 MET H 1 1
24 71354 2 1 56 MET HA H 17.277 15.295 6.041 1.00 . B B . 56 MET HA 1 1
24 71355 2 1 56 MET HB2 H 19.369 14.754 8.175 1.00 . B B . 56 MET HB2 1 1
24 71356 2 1 56 MET HB3 H 17.889 15.720 8.389 1.00 . B B . 56 MET HB3 1 1
24 71357 2 1 56 MET HE1 H 15.116 14.689 10.871 1.00 . B B . 56 MET HE1 1 1
24 71358 2 1 56 MET HE2 H 16.539 13.624 10.989 1.00 . B B . 56 MET HE2 1 1
24 71359 2 1 56 MET HE3 H 16.734 15.314 10.467 1.00 . B B . 56 MET HE3 1 1
24 71360 2 1 56 MET HG2 H 17.596 12.887 7.478 1.00 . B B . 56 MET HG2 1 1
24 71361 2 1 56 MET HG3 H 18.062 13.174 9.163 1.00 . B B . 56 MET HG3 1 1
24 71362 2 1 56 MET N N 18.893 14.031 5.664 1.00 . B B . 56 MET N 1 1
24 71363 2 1 56 MET O O 18.512 17.568 6.272 1.00 . B B . 56 MET O 1 1
24 71364 2 1 56 MET SD S 15.840 13.939 8.715 1.00 . B B . 56 MET SD 1 1
24 71365 2 1 57 LYS C C 20.757 17.927 3.668 1.00 . B B . 57 LYS C 1 1
24 71366 2 1 57 LYS CA C 21.097 17.553 5.119 1.00 . B B . 57 LYS CA 1 1
24 71367 2 1 57 LYS CB C 22.607 17.280 5.293 1.00 . B B . 57 LYS CB 1 1
24 71368 2 1 57 LYS CD C 23.179 19.770 5.548 1.00 . B B . 57 LYS CD 1 1
24 71369 2 1 57 LYS CE C 23.947 20.761 6.436 1.00 . B B . 57 LYS CE 1 1
24 71370 2 1 57 LYS CG C 23.320 18.354 6.126 1.00 . B B . 57 LYS CG 1 1
24 71371 2 1 57 LYS H H 20.768 15.510 5.593 1.00 . B B . 57 LYS H 1 1
24 71372 2 1 57 LYS HA H 20.840 18.410 5.743 1.00 . B B . 57 LYS HA 1 1
24 71373 2 1 57 LYS HB2 H 22.730 16.317 5.789 1.00 . B B . 57 LYS HB2 1 1
24 71374 2 1 57 LYS HB3 H 23.067 17.243 4.306 1.00 . B B . 57 LYS HB3 1 1
24 71375 2 1 57 LYS HD2 H 23.589 19.792 4.538 1.00 . B B . 57 LYS HD2 1 1
24 71376 2 1 57 LYS HD3 H 22.125 20.048 5.518 1.00 . B B . 57 LYS HD3 1 1
24 71377 2 1 57 LYS HE2 H 23.814 20.473 7.479 1.00 . B B . 57 LYS HE2 1 1
24 71378 2 1 57 LYS HE3 H 25.007 20.711 6.183 1.00 . B B . 57 LYS HE3 1 1
24 71379 2 1 57 LYS HG2 H 22.899 18.349 7.131 1.00 . B B . 57 LYS HG2 1 1
24 71380 2 1 57 LYS HG3 H 24.381 18.106 6.176 1.00 . B B . 57 LYS HG3 1 1
24 71381 2 1 57 LYS HZ1 H 24.008 22.775 6.862 1.00 . B B . 57 LYS HZ1 1 1
24 71382 2 1 57 LYS HZ2 H 23.607 22.440 5.299 1.00 . B B . 57 LYS HZ2 1 1
24 71383 2 1 57 LYS HZ3 H 22.500 22.219 6.502 1.00 . B B . 57 LYS HZ3 1 1
24 71384 2 1 57 LYS N N 20.316 16.413 5.608 1.00 . B B . 57 LYS N 1 1
24 71385 2 1 57 LYS NZ N 23.479 22.160 6.262 1.00 . B B . 57 LYS NZ 1 1
24 71386 2 1 57 LYS O O 20.873 19.090 3.291 1.00 . B B . 57 LYS O 1 1
24 71387 2 1 58 SER C C 18.298 17.965 1.617 1.00 . B B . 58 SER C 1 1
24 71388 2 1 58 SER CA C 19.664 17.233 1.540 1.00 . B B . 58 SER CA 1 1
24 71389 2 1 58 SER CB C 19.539 15.904 0.785 1.00 . B B . 58 SER CB 1 1
24 71390 2 1 58 SER H H 20.308 16.025 3.180 1.00 . B B . 58 SER H 1 1
24 71391 2 1 58 SER HA H 20.349 17.874 0.985 1.00 . B B . 58 SER HA 1 1
24 71392 2 1 58 SER HB2 H 20.442 15.314 0.938 1.00 . B B . 58 SER HB2 1 1
24 71393 2 1 58 SER HB3 H 18.676 15.354 1.160 1.00 . B B . 58 SER HB3 1 1
24 71394 2 1 58 SER HG H 19.292 15.314 -1.052 1.00 . B B . 58 SER HG 1 1
24 71395 2 1 58 SER N N 20.269 16.983 2.867 1.00 . B B . 58 SER N 1 1
24 71396 2 1 58 SER O O 17.929 18.744 0.731 1.00 . B B . 58 SER O 1 1
24 71397 2 1 58 SER OG O 19.369 16.155 -0.597 1.00 . B B . 58 SER OG 1 1
24 71398 2 1 59 LEU C C 16.841 20.060 3.403 1.00 . B B . 59 LEU C 1 1
24 71399 2 1 59 LEU CA C 16.399 18.632 3.056 1.00 . B B . 59 LEU CA 1 1
24 71400 2 1 59 LEU CB C 15.608 17.990 4.218 1.00 . B B . 59 LEU CB 1 1
24 71401 2 1 59 LEU CD1 C 14.233 16.141 5.170 1.00 . B B . 59 LEU CD1 1 1
24 71402 2 1 59 LEU CD2 C 14.122 16.571 2.690 1.00 . B B . 59 LEU CD2 1 1
24 71403 2 1 59 LEU CG C 15.022 16.592 3.935 1.00 . B B . 59 LEU CG 1 1
24 71404 2 1 59 LEU H H 17.794 17.042 3.355 1.00 . B B . 59 LEU H 1 1
24 71405 2 1 59 LEU HA H 15.746 18.680 2.183 1.00 . B B . 59 LEU HA 1 1
24 71406 2 1 59 LEU HB2 H 16.278 17.907 5.074 1.00 . B B . 59 LEU HB2 1 1
24 71407 2 1 59 LEU HB3 H 14.781 18.655 4.467 1.00 . B B . 59 LEU HB3 1 1
24 71408 2 1 59 LEU HD11 H 13.836 15.139 5.000 1.00 . B B . 59 LEU HD11 1 1
24 71409 2 1 59 LEU HD12 H 14.892 16.128 6.037 1.00 . B B . 59 LEU HD12 1 1
24 71410 2 1 59 LEU HD13 H 13.410 16.832 5.348 1.00 . B B . 59 LEU HD13 1 1
24 71411 2 1 59 LEU HD21 H 13.735 15.565 2.523 1.00 . B B . 59 LEU HD21 1 1
24 71412 2 1 59 LEU HD22 H 13.288 17.257 2.834 1.00 . B B . 59 LEU HD22 1 1
24 71413 2 1 59 LEU HD23 H 14.701 16.882 1.820 1.00 . B B . 59 LEU HD23 1 1
24 71414 2 1 59 LEU HG H 15.847 15.899 3.768 1.00 . B B . 59 LEU HG 1 1
24 71415 2 1 59 LEU N N 17.555 17.789 2.718 1.00 . B B . 59 LEU N 1 1
24 71416 2 1 59 LEU O O 16.408 21.032 2.785 1.00 . B B . 59 LEU O 1 1
24 71417 2 1 60 ASP C C 19.161 22.214 3.888 1.00 . B B . 60 ASP C 1 1
24 71418 2 1 60 ASP CA C 18.297 21.425 4.900 1.00 . B B . 60 ASP CA 1 1
24 71419 2 1 60 ASP CB C 19.073 21.093 6.176 1.00 . B B . 60 ASP CB 1 1
24 71420 2 1 60 ASP CG C 19.611 22.335 6.887 1.00 . B B . 60 ASP CG 1 1
24 71421 2 1 60 ASP H H 18.093 19.317 4.796 1.00 . B B . 60 ASP H 1 1
24 71422 2 1 60 ASP HA H 17.455 22.063 5.168 1.00 . B B . 60 ASP HA 1 1
24 71423 2 1 60 ASP HB2 H 18.412 20.560 6.859 1.00 . B B . 60 ASP HB2 1 1
24 71424 2 1 60 ASP HB3 H 19.914 20.450 5.916 1.00 . B B . 60 ASP HB3 1 1
24 71425 2 1 60 ASP N N 17.749 20.169 4.377 1.00 . B B . 60 ASP N 1 1
24 71426 2 1 60 ASP O O 19.454 23.388 4.104 1.00 . B B . 60 ASP O 1 1
24 71427 2 1 60 ASP OD1 O 18.774 23.160 7.324 1.00 . B B . 60 ASP OD1 1 1
24 71428 2 1 60 ASP OD2 O 20.858 22.425 7.002 1.00 . B B . 60 ASP OD2 1 1
24 71429 2 1 61 LYS C C 19.829 23.557 1.250 1.00 . B B . 61 LYS C 1 1
24 71430 2 1 61 LYS CA C 20.382 22.201 1.730 1.00 . B B . 61 LYS CA 1 1
24 71431 2 1 61 LYS CB C 20.521 21.186 0.567 1.00 . B B . 61 LYS CB 1 1
24 71432 2 1 61 LYS CD C 22.583 22.420 -0.386 1.00 . B B . 61 LYS CD 1 1
24 71433 2 1 61 LYS CE C 21.812 23.153 -1.496 1.00 . B B . 61 LYS CE 1 1
24 71434 2 1 61 LYS CG C 21.940 21.075 -0.021 1.00 . B B . 61 LYS CG 1 1
24 71435 2 1 61 LYS H H 19.279 20.636 2.628 1.00 . B B . 61 LYS H 1 1
24 71436 2 1 61 LYS HA H 21.372 22.380 2.146 1.00 . B B . 61 LYS HA 1 1
24 71437 2 1 61 LYS HB2 H 20.229 20.203 0.937 1.00 . B B . 61 LYS HB2 1 1
24 71438 2 1 61 LYS HB3 H 19.845 21.490 -0.233 1.00 . B B . 61 LYS HB3 1 1
24 71439 2 1 61 LYS HD2 H 22.602 23.051 0.503 1.00 . B B . 61 LYS HD2 1 1
24 71440 2 1 61 LYS HD3 H 23.602 22.240 -0.726 1.00 . B B . 61 LYS HD3 1 1
24 71441 2 1 61 LYS HE2 H 22.211 22.847 -2.464 1.00 . B B . 61 LYS HE2 1 1
24 71442 2 1 61 LYS HE3 H 20.759 22.872 -1.440 1.00 . B B . 61 LYS HE3 1 1
24 71443 2 1 61 LYS HG2 H 22.577 20.581 0.712 1.00 . B B . 61 LYS HG2 1 1
24 71444 2 1 61 LYS HG3 H 21.888 20.466 -0.925 1.00 . B B . 61 LYS HG3 1 1
24 71445 2 1 61 LYS HZ1 H 21.399 25.069 -2.126 1.00 . B B . 61 LYS HZ1 1 1
24 71446 2 1 61 LYS HZ2 H 21.540 24.921 -0.489 1.00 . B B . 61 LYS HZ2 1 1
24 71447 2 1 61 LYS HZ3 H 22.889 24.901 -1.441 1.00 . B B . 61 LYS HZ3 1 1
24 71448 2 1 61 LYS N N 19.561 21.595 2.770 1.00 . B B . 61 LYS N 1 1
24 71449 2 1 61 LYS NZ N 21.918 24.628 -1.380 1.00 . B B . 61 LYS NZ 1 1
24 71450 2 1 61 LYS O O 20.609 24.494 1.080 1.00 . B B . 61 LYS O 1 1
24 71451 2 1 62 ASN C C 16.821 25.214 1.915 1.00 . B B . 62 ASN C 1 1
24 71452 2 1 62 ASN CA C 17.799 24.900 0.759 1.00 . B B . 62 ASN CA 1 1
24 71453 2 1 62 ASN CB C 17.080 24.825 -0.601 1.00 . B B . 62 ASN CB 1 1
24 71454 2 1 62 ASN CG C 17.983 24.602 -1.813 1.00 . B B . 62 ASN CG 1 1
24 71455 2 1 62 ASN H H 17.966 22.791 1.043 1.00 . B B . 62 ASN H 1 1
24 71456 2 1 62 ASN HA H 18.532 25.704 0.708 1.00 . B B . 62 ASN HA 1 1
24 71457 2 1 62 ASN HB2 H 16.363 24.005 -0.557 1.00 . B B . 62 ASN HB2 1 1
24 71458 2 1 62 ASN HB3 H 16.544 25.763 -0.749 1.00 . B B . 62 ASN HB3 1 1
24 71459 2 1 62 ASN HD21 H 16.422 24.042 -2.952 1.00 . B B . 62 ASN HD21 1 1
24 71460 2 1 62 ASN HD22 H 17.985 24.017 -3.751 1.00 . B B . 62 ASN HD22 1 1
24 71461 2 1 62 ASN N N 18.512 23.640 1.026 1.00 . B B . 62 ASN N 1 1
24 71462 2 1 62 ASN ND2 N 17.422 24.187 -2.930 1.00 . B B . 62 ASN ND2 1 1
24 71463 2 1 62 ASN O O 16.855 26.303 2.480 1.00 . B B . 62 ASN O 1 1
24 71464 2 1 62 ASN OD1 O 19.196 24.767 -1.782 1.00 . B B . 62 ASN OD1 1 1
24 71465 2 1 63 SER C C 13.928 24.826 3.668 1.00 . B B . 63 SER C 1 1
24 71466 2 1 63 SER CA C 15.292 24.112 3.627 1.00 . B B . 63 SER CA 1 1
24 71467 2 1 63 SER CB C 16.159 24.505 4.832 1.00 . B B . 63 SER CB 1 1
24 71468 2 1 63 SER H H 15.962 23.409 1.739 1.00 . B B . 63 SER H 1 1
24 71469 2 1 63 SER HA H 15.070 23.051 3.742 1.00 . B B . 63 SER HA 1 1
24 71470 2 1 63 SER HB2 H 15.711 24.076 5.729 1.00 . B B . 63 SER HB2 1 1
24 71471 2 1 63 SER HB3 H 17.155 24.088 4.687 1.00 . B B . 63 SER HB3 1 1
24 71472 2 1 63 SER HG H 16.846 26.069 5.800 1.00 . B B . 63 SER HG 1 1
24 71473 2 1 63 SER N N 16.045 24.207 2.352 1.00 . B B . 63 SER N 1 1
24 71474 2 1 63 SER O O 13.146 24.645 4.595 1.00 . B B . 63 SER O 1 1
24 71475 2 1 63 SER OG O 16.294 25.900 5.033 1.00 . B B . 63 SER OG 1 1
24 71476 2 1 64 ASP C C 11.362 25.934 1.748 1.00 . B B . 64 ASP C 1 1
24 71477 2 1 64 ASP CA C 12.544 26.566 2.493 1.00 . B B . 64 ASP CA 1 1
24 71478 2 1 64 ASP CB C 13.132 27.742 1.676 1.00 . B B . 64 ASP CB 1 1
24 71479 2 1 64 ASP CG C 13.669 27.328 0.286 1.00 . B B . 64 ASP CG 1 1
24 71480 2 1 64 ASP H H 14.243 25.524 1.841 1.00 . B B . 64 ASP H 1 1
24 71481 2 1 64 ASP HA H 12.212 26.913 3.471 1.00 . B B . 64 ASP HA 1 1
24 71482 2 1 64 ASP HB2 H 12.351 28.490 1.536 1.00 . B B . 64 ASP HB2 1 1
24 71483 2 1 64 ASP HB3 H 13.951 28.182 2.244 1.00 . B B . 64 ASP HB3 1 1
24 71484 2 1 64 ASP N N 13.632 25.603 2.640 1.00 . B B . 64 ASP N 1 1
24 71485 2 1 64 ASP O O 10.202 26.080 2.133 1.00 . B B . 64 ASP O 1 1
24 71486 2 1 64 ASP OD1 O 14.437 26.336 0.219 1.00 . B B . 64 ASP OD1 1 1
24 71487 2 1 64 ASP OD2 O 13.220 27.914 -0.718 1.00 . B B . 64 ASP OD2 1 1
24 71488 2 1 65 GLN C C 9.880 23.571 0.275 1.00 . B B . 65 GLN C 1 1
24 71489 2 1 65 GLN CA C 10.881 24.566 -0.299 1.00 . B B . 65 GLN CA 1 1
24 71490 2 1 65 GLN CB C 11.815 23.772 -1.198 1.00 . B B . 65 GLN CB 1 1
24 71491 2 1 65 GLN CD C 13.428 23.616 -3.085 1.00 . B B . 65 GLN CD 1 1
24 71492 2 1 65 GLN CG C 12.584 24.572 -2.254 1.00 . B B . 65 GLN CG 1 1
24 71493 2 1 65 GLN H H 12.711 25.055 0.576 1.00 . B B . 65 GLN H 1 1
24 71494 2 1 65 GLN HA H 10.352 25.333 -0.866 1.00 . B B . 65 GLN HA 1 1
24 71495 2 1 65 GLN HB2 H 12.546 23.275 -0.562 1.00 . B B . 65 GLN HB2 1 1
24 71496 2 1 65 GLN HB3 H 11.219 23.024 -1.720 1.00 . B B . 65 GLN HB3 1 1
24 71497 2 1 65 GLN HE21 H 11.818 22.958 -4.106 1.00 . B B . 65 GLN HE21 1 1
24 71498 2 1 65 GLN HE22 H 13.338 22.204 -4.529 1.00 . B B . 65 GLN HE22 1 1
24 71499 2 1 65 GLN HG2 H 11.881 25.098 -2.900 1.00 . B B . 65 GLN HG2 1 1
24 71500 2 1 65 GLN HG3 H 13.231 25.299 -1.761 1.00 . B B . 65 GLN HG3 1 1
24 71501 2 1 65 GLN N N 11.719 25.197 0.699 1.00 . B B . 65 GLN N 1 1
24 71502 2 1 65 GLN NE2 N 12.816 22.868 -3.975 1.00 . B B . 65 GLN NE2 1 1
24 71503 2 1 65 GLN O O 10.165 22.888 1.258 1.00 . B B . 65 GLN O 1 1
24 71504 2 1 65 GLN OE1 O 14.632 23.481 -2.925 1.00 . B B . 65 GLN OE1 1 1
24 71505 2 1 66 GLU C C 7.650 21.181 -0.285 1.00 . B B . 66 GLU C 1 1
24 71506 2 1 66 GLU CA C 7.623 22.663 0.097 1.00 . B B . 66 GLU CA 1 1
24 71507 2 1 66 GLU CB C 6.312 23.289 -0.394 1.00 . B B . 66 GLU CB 1 1
24 71508 2 1 66 GLU CD C 4.860 25.317 -0.489 1.00 . B B . 66 GLU CD 1 1
24 71509 2 1 66 GLU CG C 6.051 24.670 0.211 1.00 . B B . 66 GLU CG 1 1
24 71510 2 1 66 GLU H H 8.659 23.857 -1.318 1.00 . B B . 66 GLU H 1 1
24 71511 2 1 66 GLU HA H 7.650 22.727 1.185 1.00 . B B . 66 GLU HA 1 1
24 71512 2 1 66 GLU HB2 H 6.358 23.387 -1.480 1.00 . B B . 66 GLU HB2 1 1
24 71513 2 1 66 GLU HB3 H 5.488 22.627 -0.125 1.00 . B B . 66 GLU HB3 1 1
24 71514 2 1 66 GLU HG2 H 5.835 24.566 1.275 1.00 . B B . 66 GLU HG2 1 1
24 71515 2 1 66 GLU HG3 H 6.932 25.297 0.084 1.00 . B B . 66 GLU HG3 1 1
24 71516 2 1 66 GLU N N 8.747 23.426 -0.410 1.00 . B B . 66 GLU N 1 1
24 71517 2 1 66 GLU O O 7.888 20.829 -1.442 1.00 . B B . 66 GLU O 1 1
24 71518 2 1 66 GLU OE1 O 3.716 24.948 -0.135 1.00 . B B . 66 GLU OE1 1 1
24 71519 2 1 66 GLU OE2 O 5.114 26.147 -1.387 1.00 . B B . 66 GLU OE2 1 1
24 71520 2 1 67 ILE C C 5.503 18.695 0.502 1.00 . B B . 67 ILE C 1 1
24 71521 2 1 67 ILE CA C 7.019 18.904 0.494 1.00 . B B . 67 ILE CA 1 1
24 71522 2 1 67 ILE CB C 7.699 18.049 1.589 1.00 . B B . 67 ILE CB 1 1
24 71523 2 1 67 ILE CD1 C 9.869 19.146 2.389 1.00 . B B . 67 ILE CD1 1 1
24 71524 2 1 67 ILE CG1 C 9.239 18.109 1.456 1.00 . B B . 67 ILE CG1 1 1
24 71525 2 1 67 ILE CG2 C 7.205 16.586 1.565 1.00 . B B . 67 ILE CG2 1 1
24 71526 2 1 67 ILE H H 7.316 20.672 1.635 1.00 . B B . 67 ILE H 1 1
24 71527 2 1 67 ILE HA H 7.406 18.594 -0.476 1.00 . B B . 67 ILE HA 1 1
24 71528 2 1 67 ILE HB H 7.429 18.474 2.557 1.00 . B B . 67 ILE HB 1 1
24 71529 2 1 67 ILE HD11 H 10.952 19.155 2.264 1.00 . B B . 67 ILE HD11 1 1
24 71530 2 1 67 ILE HD12 H 9.471 20.133 2.152 1.00 . B B . 67 ILE HD12 1 1
24 71531 2 1 67 ILE HD13 H 9.628 18.896 3.422 1.00 . B B . 67 ILE HD13 1 1
24 71532 2 1 67 ILE HG12 H 9.649 17.129 1.696 1.00 . B B . 67 ILE HG12 1 1
24 71533 2 1 67 ILE HG13 H 9.490 18.366 0.427 1.00 . B B . 67 ILE HG13 1 1
24 71534 2 1 67 ILE HG21 H 7.677 16.017 2.365 1.00 . B B . 67 ILE HG21 1 1
24 71535 2 1 67 ILE HG22 H 6.123 16.569 1.699 1.00 . B B . 67 ILE HG22 1 1
24 71536 2 1 67 ILE HG23 H 7.458 16.136 0.605 1.00 . B B . 67 ILE HG23 1 1
24 71537 2 1 67 ILE N N 7.338 20.325 0.688 1.00 . B B . 67 ILE N 1 1
24 71538 2 1 67 ILE O O 4.808 19.221 1.368 1.00 . B B . 67 ILE O 1 1
24 71539 2 1 68 ASP C C 3.274 16.042 -0.317 1.00 . B B . 68 ASP C 1 1
24 71540 2 1 68 ASP CA C 3.623 17.507 -0.677 1.00 . B B . 68 ASP CA 1 1
24 71541 2 1 68 ASP CB C 3.364 17.817 -2.165 1.00 . B B . 68 ASP CB 1 1
24 71542 2 1 68 ASP CG C 4.152 16.941 -3.158 1.00 . B B . 68 ASP CG 1 1
24 71543 2 1 68 ASP H H 5.706 17.385 -0.992 1.00 . B B . 68 ASP H 1 1
24 71544 2 1 68 ASP HA H 2.992 18.156 -0.069 1.00 . B B . 68 ASP HA 1 1
24 71545 2 1 68 ASP HB2 H 2.300 17.679 -2.361 1.00 . B B . 68 ASP HB2 1 1
24 71546 2 1 68 ASP HB3 H 3.629 18.859 -2.348 1.00 . B B . 68 ASP HB3 1 1
24 71547 2 1 68 ASP N N 5.026 17.850 -0.409 1.00 . B B . 68 ASP N 1 1
24 71548 2 1 68 ASP O O 2.637 15.326 -1.089 1.00 . B B . 68 ASP O 1 1
24 71549 2 1 68 ASP OD1 O 5.196 16.328 -2.800 1.00 . B B . 68 ASP OD1 1 1
24 71550 2 1 68 ASP OD2 O 3.729 16.854 -4.336 1.00 . B B . 68 ASP OD2 1 1
24 71551 2 1 69 PHE C C 4.345 13.091 0.697 1.00 . B B . 69 PHE C 1 1
24 71552 2 1 69 PHE CA C 3.557 14.215 1.415 1.00 . B B . 69 PHE CA 1 1
24 71553 2 1 69 PHE CB C 2.049 13.873 1.481 1.00 . B B . 69 PHE CB 1 1
24 71554 2 1 69 PHE CD1 C 1.858 11.622 2.683 1.00 . B B . 69 PHE CD1 1 1
24 71555 2 1 69 PHE CD2 C 0.920 13.600 3.734 1.00 . B B . 69 PHE CD2 1 1
24 71556 2 1 69 PHE CE1 C 1.405 10.831 3.756 1.00 . B B . 69 PHE CE1 1 1
24 71557 2 1 69 PHE CE2 C 0.469 12.813 4.808 1.00 . B B . 69 PHE CE2 1 1
24 71558 2 1 69 PHE CG C 1.618 13.010 2.661 1.00 . B B . 69 PHE CG 1 1
24 71559 2 1 69 PHE CZ C 0.708 11.428 4.821 1.00 . B B . 69 PHE CZ 1 1
24 71560 2 1 69 PHE H H 4.356 16.183 1.369 1.00 . B B . 69 PHE H 1 1
24 71561 2 1 69 PHE HA H 3.927 14.260 2.440 1.00 . B B . 69 PHE HA 1 1
24 71562 2 1 69 PHE HB2 H 1.492 14.809 1.525 1.00 . B B . 69 PHE HB2 1 1
24 71563 2 1 69 PHE HB3 H 1.780 13.350 0.564 1.00 . B B . 69 PHE HB3 1 1
24 71564 2 1 69 PHE HD1 H 2.394 11.158 1.867 1.00 . B B . 69 PHE HD1 1 1
24 71565 2 1 69 PHE HD2 H 0.731 14.663 3.731 1.00 . B B . 69 PHE HD2 1 1
24 71566 2 1 69 PHE HE1 H 1.592 9.768 3.761 1.00 . B B . 69 PHE HE1 1 1
24 71567 2 1 69 PHE HE2 H -0.066 13.274 5.625 1.00 . B B . 69 PHE HE2 1 1
24 71568 2 1 69 PHE HZ H 0.358 10.824 5.645 1.00 . B B . 69 PHE HZ 1 1
24 71569 2 1 69 PHE N N 3.769 15.562 0.832 1.00 . B B . 69 PHE N 1 1
24 71570 2 1 69 PHE O O 4.627 12.044 1.280 1.00 . B B . 69 PHE O 1 1
24 71571 2 1 70 LYS C C 6.875 12.076 -0.937 1.00 . B B . 70 LYS C 1 1
24 71572 2 1 70 LYS CA C 5.432 12.273 -1.378 1.00 . B B . 70 LYS CA 1 1
24 71573 2 1 70 LYS CB C 5.362 12.741 -2.836 1.00 . B B . 70 LYS CB 1 1
24 71574 2 1 70 LYS CD C 3.620 13.460 -4.523 1.00 . B B . 70 LYS CD 1 1
24 71575 2 1 70 LYS CE C 4.684 13.780 -5.591 1.00 . B B . 70 LYS CE 1 1
24 71576 2 1 70 LYS CG C 4.028 12.390 -3.506 1.00 . B B . 70 LYS CG 1 1
24 71577 2 1 70 LYS H H 4.608 14.192 -0.977 1.00 . B B . 70 LYS H 1 1
24 71578 2 1 70 LYS HA H 4.903 11.325 -1.278 1.00 . B B . 70 LYS HA 1 1
24 71579 2 1 70 LYS HB2 H 5.492 13.822 -2.861 1.00 . B B . 70 LYS HB2 1 1
24 71580 2 1 70 LYS HB3 H 6.168 12.264 -3.393 1.00 . B B . 70 LYS HB3 1 1
24 71581 2 1 70 LYS HD2 H 2.720 13.117 -5.034 1.00 . B B . 70 LYS HD2 1 1
24 71582 2 1 70 LYS HD3 H 3.401 14.379 -3.980 1.00 . B B . 70 LYS HD3 1 1
24 71583 2 1 70 LYS HE2 H 5.383 12.946 -5.657 1.00 . B B . 70 LYS HE2 1 1
24 71584 2 1 70 LYS HE3 H 4.191 13.909 -6.556 1.00 . B B . 70 LYS HE3 1 1
24 71585 2 1 70 LYS HG2 H 4.129 11.432 -4.018 1.00 . B B . 70 LYS HG2 1 1
24 71586 2 1 70 LYS HG3 H 3.256 12.314 -2.741 1.00 . B B . 70 LYS HG3 1 1
24 71587 2 1 70 LYS HZ1 H 6.123 15.195 -5.983 1.00 . B B . 70 LYS HZ1 1 1
24 71588 2 1 70 LYS HZ2 H 4.795 15.796 -5.211 1.00 . B B . 70 LYS HZ2 1 1
24 71589 2 1 70 LYS HZ3 H 5.901 14.902 -4.376 1.00 . B B . 70 LYS HZ3 1 1
24 71590 2 1 70 LYS N N 4.761 13.287 -0.558 1.00 . B B . 70 LYS N 1 1
24 71591 2 1 70 LYS NZ N 5.435 15.016 -5.265 1.00 . B B . 70 LYS NZ 1 1
24 71592 2 1 70 LYS O O 7.278 10.946 -0.643 1.00 . B B . 70 LYS O 1 1
24 71593 2 1 71 GLU C C 8.874 12.661 1.213 1.00 . B B . 71 GLU C 1 1
24 71594 2 1 71 GLU CA C 8.954 13.161 -0.232 1.00 . B B . 71 GLU CA 1 1
24 71595 2 1 71 GLU CB C 9.680 14.514 -0.283 1.00 . B B . 71 GLU CB 1 1
24 71596 2 1 71 GLU CD C 10.759 16.214 -1.806 1.00 . B B . 71 GLU CD 1 1
24 71597 2 1 71 GLU CG C 9.632 15.186 -1.659 1.00 . B B . 71 GLU CG 1 1
24 71598 2 1 71 GLU H H 7.267 14.064 -1.172 1.00 . B B . 71 GLU H 1 1
24 71599 2 1 71 GLU HA H 9.551 12.450 -0.804 1.00 . B B . 71 GLU HA 1 1
24 71600 2 1 71 GLU HB2 H 9.215 15.182 0.443 1.00 . B B . 71 GLU HB2 1 1
24 71601 2 1 71 GLU HB3 H 10.724 14.355 -0.014 1.00 . B B . 71 GLU HB3 1 1
24 71602 2 1 71 GLU HG2 H 9.739 14.426 -2.433 1.00 . B B . 71 GLU HG2 1 1
24 71603 2 1 71 GLU HG3 H 8.672 15.688 -1.780 1.00 . B B . 71 GLU HG3 1 1
24 71604 2 1 71 GLU N N 7.625 13.183 -0.830 1.00 . B B . 71 GLU N 1 1
24 71605 2 1 71 GLU O O 9.759 11.943 1.644 1.00 . B B . 71 GLU O 1 1
24 71606 2 1 71 GLU OE1 O 11.955 15.837 -1.814 1.00 . B B . 71 GLU OE1 1 1
24 71607 2 1 71 GLU OE2 O 10.432 17.417 -1.854 1.00 . B B . 71 GLU OE2 1 1
24 71608 2 1 72 TYR C C 7.624 10.944 3.424 1.00 . B B . 72 TYR C 1 1
24 71609 2 1 72 TYR CA C 7.648 12.480 3.334 1.00 . B B . 72 TYR CA 1 1
24 71610 2 1 72 TYR CB C 6.398 13.119 3.955 1.00 . B B . 72 TYR CB 1 1
24 71611 2 1 72 TYR CD1 C 6.975 12.735 6.388 1.00 . B B . 72 TYR CD1 1 1
24 71612 2 1 72 TYR CD2 C 4.706 12.266 5.645 1.00 . B B . 72 TYR CD2 1 1
24 71613 2 1 72 TYR CE1 C 6.600 12.472 7.714 1.00 . B B . 72 TYR CE1 1 1
24 71614 2 1 72 TYR CE2 C 4.328 11.983 6.973 1.00 . B B . 72 TYR CE2 1 1
24 71615 2 1 72 TYR CG C 6.026 12.671 5.356 1.00 . B B . 72 TYR CG 1 1
24 71616 2 1 72 TYR CZ C 5.271 12.112 8.017 1.00 . B B . 72 TYR CZ 1 1
24 71617 2 1 72 TYR H H 7.036 13.475 1.535 1.00 . B B . 72 TYR H 1 1
24 71618 2 1 72 TYR HA H 8.517 12.829 3.892 1.00 . B B . 72 TYR HA 1 1
24 71619 2 1 72 TYR HB2 H 6.553 14.199 3.981 1.00 . B B . 72 TYR HB2 1 1
24 71620 2 1 72 TYR HB3 H 5.552 12.905 3.301 1.00 . B B . 72 TYR HB3 1 1
24 71621 2 1 72 TYR HD1 H 8.000 12.991 6.160 1.00 . B B . 72 TYR HD1 1 1
24 71622 2 1 72 TYR HD2 H 3.984 12.173 4.847 1.00 . B B . 72 TYR HD2 1 1
24 71623 2 1 72 TYR HE1 H 7.333 12.544 8.505 1.00 . B B . 72 TYR HE1 1 1
24 71624 2 1 72 TYR HE2 H 3.319 11.667 7.192 1.00 . B B . 72 TYR HE2 1 1
24 71625 2 1 72 TYR HH H 5.644 12.036 9.930 1.00 . B B . 72 TYR HH 1 1
24 71626 2 1 72 TYR N N 7.789 12.937 1.941 1.00 . B B . 72 TYR N 1 1
24 71627 2 1 72 TYR O O 8.351 10.348 4.218 1.00 . B B . 72 TYR O 1 1
24 71628 2 1 72 TYR OH O 4.918 11.913 9.313 1.00 . B B . 72 TYR OH 1 1
24 71629 2 1 73 SER C C 7.971 8.120 1.942 1.00 . B B . 73 SER C 1 1
24 71630 2 1 73 SER CA C 6.755 8.824 2.553 1.00 . B B . 73 SER CA 1 1
24 71631 2 1 73 SER CB C 5.459 8.408 1.867 1.00 . B B . 73 SER CB 1 1
24 71632 2 1 73 SER H H 6.297 10.798 1.897 1.00 . B B . 73 SER H 1 1
24 71633 2 1 73 SER HA H 6.696 8.502 3.592 1.00 . B B . 73 SER HA 1 1
24 71634 2 1 73 SER HB2 H 5.421 7.320 1.815 1.00 . B B . 73 SER HB2 1 1
24 71635 2 1 73 SER HB3 H 4.616 8.774 2.454 1.00 . B B . 73 SER HB3 1 1
24 71636 2 1 73 SER HG H 4.524 8.639 0.167 1.00 . B B . 73 SER HG 1 1
24 71637 2 1 73 SER N N 6.848 10.281 2.568 1.00 . B B . 73 SER N 1 1
24 71638 2 1 73 SER O O 8.440 7.151 2.550 1.00 . B B . 73 SER O 1 1
24 71639 2 1 73 SER OG O 5.354 8.927 0.557 1.00 . B B . 73 SER OG 1 1
24 71640 2 1 74 VAL C C 11.004 8.290 1.137 1.00 . B B . 74 VAL C 1 1
24 71641 2 1 74 VAL CA C 9.777 7.999 0.278 1.00 . B B . 74 VAL CA 1 1
24 71642 2 1 74 VAL CB C 10.105 8.359 -1.183 1.00 . B B . 74 VAL CB 1 1
24 71643 2 1 74 VAL CG1 C 8.969 7.926 -2.104 1.00 . B B . 74 VAL CG1 1 1
24 71644 2 1 74 VAL CG2 C 10.466 9.826 -1.436 1.00 . B B . 74 VAL CG2 1 1
24 71645 2 1 74 VAL H H 8.123 9.372 0.331 1.00 . B B . 74 VAL H 1 1
24 71646 2 1 74 VAL HA H 9.615 6.921 0.306 1.00 . B B . 74 VAL HA 1 1
24 71647 2 1 74 VAL HB H 10.985 7.775 -1.455 1.00 . B B . 74 VAL HB 1 1
24 71648 2 1 74 VAL HG11 H 9.231 8.118 -3.145 1.00 . B B . 74 VAL HG11 1 1
24 71649 2 1 74 VAL HG12 H 8.785 6.859 -1.972 1.00 . B B . 74 VAL HG12 1 1
24 71650 2 1 74 VAL HG13 H 8.067 8.483 -1.852 1.00 . B B . 74 VAL HG13 1 1
24 71651 2 1 74 VAL HG21 H 10.724 9.993 -2.482 1.00 . B B . 74 VAL HG21 1 1
24 71652 2 1 74 VAL HG22 H 9.615 10.455 -1.177 1.00 . B B . 74 VAL HG22 1 1
24 71653 2 1 74 VAL HG23 H 11.321 10.095 -0.814 1.00 . B B . 74 VAL HG23 1 1
24 71654 2 1 74 VAL N N 8.541 8.594 0.820 1.00 . B B . 74 VAL N 1 1
24 71655 2 1 74 VAL O O 11.903 7.459 1.167 1.00 . B B . 74 VAL O 1 1
24 71656 2 1 75 PHE C C 12.018 8.924 4.071 1.00 . B B . 75 PHE C 1 1
24 71657 2 1 75 PHE CA C 12.139 9.725 2.779 1.00 . B B . 75 PHE CA 1 1
24 71658 2 1 75 PHE CB C 12.175 11.226 3.057 1.00 . B B . 75 PHE CB 1 1
24 71659 2 1 75 PHE CD1 C 13.501 11.569 5.190 1.00 . B B . 75 PHE CD1 1 1
24 71660 2 1 75 PHE CD2 C 14.411 12.374 3.077 1.00 . B B . 75 PHE CD2 1 1
24 71661 2 1 75 PHE CE1 C 14.597 12.119 5.866 1.00 . B B . 75 PHE CE1 1 1
24 71662 2 1 75 PHE CE2 C 15.493 12.944 3.759 1.00 . B B . 75 PHE CE2 1 1
24 71663 2 1 75 PHE CG C 13.396 11.714 3.793 1.00 . B B . 75 PHE CG 1 1
24 71664 2 1 75 PHE CZ C 15.586 12.813 5.152 1.00 . B B . 75 PHE CZ 1 1
24 71665 2 1 75 PHE H H 10.294 10.079 1.780 1.00 . B B . 75 PHE H 1 1
24 71666 2 1 75 PHE HA H 13.076 9.447 2.295 1.00 . B B . 75 PHE HA 1 1
24 71667 2 1 75 PHE HB2 H 12.120 11.751 2.104 1.00 . B B . 75 PHE HB2 1 1
24 71668 2 1 75 PHE HB3 H 11.295 11.483 3.649 1.00 . B B . 75 PHE HB3 1 1
24 71669 2 1 75 PHE HD1 H 12.739 11.035 5.738 1.00 . B B . 75 PHE HD1 1 1
24 71670 2 1 75 PHE HD2 H 14.356 12.439 2.001 1.00 . B B . 75 PHE HD2 1 1
24 71671 2 1 75 PHE HE1 H 14.682 12.009 6.938 1.00 . B B . 75 PHE HE1 1 1
24 71672 2 1 75 PHE HE2 H 16.254 13.483 3.213 1.00 . B B . 75 PHE HE2 1 1
24 71673 2 1 75 PHE HZ H 16.422 13.247 5.678 1.00 . B B . 75 PHE HZ 1 1
24 71674 2 1 75 PHE N N 11.047 9.411 1.862 1.00 . B B . 75 PHE N 1 1
24 71675 2 1 75 PHE O O 13.027 8.385 4.513 1.00 . B B . 75 PHE O 1 1
24 71676 2 1 76 LEU C C 11.013 6.381 5.360 1.00 . B B . 76 LEU C 1 1
24 71677 2 1 76 LEU CA C 10.645 7.810 5.770 1.00 . B B . 76 LEU CA 1 1
24 71678 2 1 76 LEU CB C 9.204 7.854 6.302 1.00 . B B . 76 LEU CB 1 1
24 71679 2 1 76 LEU CD1 C 7.337 9.070 7.369 1.00 . B B . 76 LEU CD1 1 1
24 71680 2 1 76 LEU CD2 C 9.610 9.167 8.458 1.00 . B B . 76 LEU CD2 1 1
24 71681 2 1 76 LEU CG C 8.852 9.103 7.127 1.00 . B B . 76 LEU CG 1 1
24 71682 2 1 76 LEU H H 10.018 9.264 4.317 1.00 . B B . 76 LEU H 1 1
24 71683 2 1 76 LEU HA H 11.315 8.119 6.572 1.00 . B B . 76 LEU HA 1 1
24 71684 2 1 76 LEU HB2 H 8.527 7.810 5.448 1.00 . B B . 76 LEU HB2 1 1
24 71685 2 1 76 LEU HB3 H 9.051 6.978 6.931 1.00 . B B . 76 LEU HB3 1 1
24 71686 2 1 76 LEU HD11 H 7.046 9.959 7.929 1.00 . B B . 76 LEU HD11 1 1
24 71687 2 1 76 LEU HD12 H 6.816 9.054 6.412 1.00 . B B . 76 LEU HD12 1 1
24 71688 2 1 76 LEU HD13 H 7.078 8.179 7.938 1.00 . B B . 76 LEU HD13 1 1
24 71689 2 1 76 LEU HD21 H 9.325 10.065 9.008 1.00 . B B . 76 LEU HD21 1 1
24 71690 2 1 76 LEU HD22 H 9.369 8.287 9.055 1.00 . B B . 76 LEU HD22 1 1
24 71691 2 1 76 LEU HD23 H 10.682 9.190 8.263 1.00 . B B . 76 LEU HD23 1 1
24 71692 2 1 76 LEU HG H 9.106 9.991 6.547 1.00 . B B . 76 LEU HG 1 1
24 71693 2 1 76 LEU N N 10.821 8.748 4.648 1.00 . B B . 76 LEU N 1 1
24 71694 2 1 76 LEU O O 11.706 5.696 6.106 1.00 . B B . 76 LEU O 1 1
24 71695 2 1 77 THR C C 12.481 4.516 3.402 1.00 . B B . 77 THR C 1 1
24 71696 2 1 77 THR CA C 10.971 4.656 3.566 1.00 . B B . 77 THR CA 1 1
24 71697 2 1 77 THR CB C 10.252 4.500 2.224 1.00 . B B . 77 THR CB 1 1
24 71698 2 1 77 THR CG2 C 10.644 3.217 1.490 1.00 . B B . 77 THR CG2 1 1
24 71699 2 1 77 THR H H 10.025 6.568 3.604 1.00 . B B . 77 THR H 1 1
24 71700 2 1 77 THR HA H 10.627 3.870 4.238 1.00 . B B . 77 THR HA 1 1
24 71701 2 1 77 THR HB H 10.493 5.353 1.590 1.00 . B B . 77 THR HB 1 1
24 71702 2 1 77 THR HG1 H 8.414 4.400 1.642 1.00 . B B . 77 THR HG1 1 1
24 71703 2 1 77 THR HG21 H 10.102 3.144 0.547 1.00 . B B . 77 THR HG21 1 1
24 71704 2 1 77 THR HG22 H 11.714 3.229 1.290 1.00 . B B . 77 THR HG22 1 1
24 71705 2 1 77 THR HG23 H 10.399 2.356 2.113 1.00 . B B . 77 THR HG23 1 1
24 71706 2 1 77 THR N N 10.613 5.959 4.154 1.00 . B B . 77 THR N 1 1
24 71707 2 1 77 THR O O 13.065 3.544 3.868 1.00 . B B . 77 THR O 1 1
24 71708 2 1 77 THR OG1 O 8.876 4.476 2.480 1.00 . B B . 77 THR OG1 1 1
24 71709 2 1 78 MET C C 15.390 5.605 3.791 1.00 . B B . 78 MET C 1 1
24 71710 2 1 78 MET CA C 14.559 5.549 2.503 1.00 . B B . 78 MET CA 1 1
24 71711 2 1 78 MET CB C 14.837 6.748 1.586 1.00 . B B . 78 MET CB 1 1
24 71712 2 1 78 MET CE C 15.853 9.527 0.451 1.00 . B B . 78 MET CE 1 1
24 71713 2 1 78 MET CG C 16.309 6.872 1.198 1.00 . B B . 78 MET CG 1 1
24 71714 2 1 78 MET H H 12.573 6.293 2.457 1.00 . B B . 78 MET H 1 1
24 71715 2 1 78 MET HA H 14.833 4.639 1.971 1.00 . B B . 78 MET HA 1 1
24 71716 2 1 78 MET HB2 H 14.245 6.636 0.678 1.00 . B B . 78 MET HB2 1 1
24 71717 2 1 78 MET HB3 H 14.535 7.658 2.103 1.00 . B B . 78 MET HB3 1 1
24 71718 2 1 78 MET HE1 H 15.964 10.331 -0.275 1.00 . B B . 78 MET HE1 1 1
24 71719 2 1 78 MET HE2 H 14.792 9.341 0.622 1.00 . B B . 78 MET HE2 1 1
24 71720 2 1 78 MET HE3 H 16.325 9.820 1.389 1.00 . B B . 78 MET HE3 1 1
24 71721 2 1 78 MET HG2 H 16.865 7.215 2.071 1.00 . B B . 78 MET HG2 1 1
24 71722 2 1 78 MET HG3 H 16.674 5.884 0.917 1.00 . B B . 78 MET HG3 1 1
24 71723 2 1 78 MET N N 13.119 5.505 2.775 1.00 . B B . 78 MET N 1 1
24 71724 2 1 78 MET O O 16.366 4.875 3.917 1.00 . B B . 78 MET O 1 1
24 71725 2 1 78 MET SD S 16.636 8.014 -0.171 1.00 . B B . 78 MET SD 1 1
24 71726 2 1 79 LEU C C 15.462 5.330 6.922 1.00 . B B . 79 LEU C 1 1
24 71727 2 1 79 LEU CA C 15.641 6.575 6.046 1.00 . B B . 79 LEU CA 1 1
24 71728 2 1 79 LEU CB C 15.139 7.862 6.730 1.00 . B B . 79 LEU CB 1 1
24 71729 2 1 79 LEU CD1 C 17.333 8.198 8.006 1.00 . B B . 79 LEU CD1 1 1
24 71730 2 1 79 LEU CD2 C 15.285 9.487 8.648 1.00 . B B . 79 LEU CD2 1 1
24 71731 2 1 79 LEU CG C 15.802 8.154 8.088 1.00 . B B . 79 LEU CG 1 1
24 71732 2 1 79 LEU H H 14.151 6.984 4.590 1.00 . B B . 79 LEU H 1 1
24 71733 2 1 79 LEU HA H 16.709 6.692 5.859 1.00 . B B . 79 LEU HA 1 1
24 71734 2 1 79 LEU HB2 H 15.339 8.702 6.065 1.00 . B B . 79 LEU HB2 1 1
24 71735 2 1 79 LEU HB3 H 14.065 7.769 6.886 1.00 . B B . 79 LEU HB3 1 1
24 71736 2 1 79 LEU HD11 H 17.761 8.390 8.990 1.00 . B B . 79 LEU HD11 1 1
24 71737 2 1 79 LEU HD12 H 17.701 7.242 7.636 1.00 . B B . 79 LEU HD12 1 1
24 71738 2 1 79 LEU HD13 H 17.634 8.993 7.324 1.00 . B B . 79 LEU HD13 1 1
24 71739 2 1 79 LEU HD21 H 15.726 9.675 9.627 1.00 . B B . 79 LEU HD21 1 1
24 71740 2 1 79 LEU HD22 H 15.553 10.294 7.967 1.00 . B B . 79 LEU HD22 1 1
24 71741 2 1 79 LEU HD23 H 14.200 9.441 8.746 1.00 . B B . 79 LEU HD23 1 1
24 71742 2 1 79 LEU HG H 15.524 7.355 8.776 1.00 . B B . 79 LEU HG 1 1
24 71743 2 1 79 LEU N N 14.975 6.426 4.755 1.00 . B B . 79 LEU N 1 1
24 71744 2 1 79 LEU O O 16.427 4.895 7.533 1.00 . B B . 79 LEU O 1 1
24 71745 2 1 80 CYS C C 14.945 2.325 6.996 1.00 . B B . 80 CYS C 1 1
24 71746 2 1 80 CYS CA C 14.073 3.428 7.618 1.00 . B B . 80 CYS CA 1 1
24 71747 2 1 80 CYS CB C 12.573 3.090 7.589 1.00 . B B . 80 CYS CB 1 1
24 71748 2 1 80 CYS H H 13.492 5.127 6.466 1.00 . B B . 80 CYS H 1 1
24 71749 2 1 80 CYS HA H 14.375 3.542 8.659 1.00 . B B . 80 CYS HA 1 1
24 71750 2 1 80 CYS HB2 H 11.999 3.978 7.855 1.00 . B B . 80 CYS HB2 1 1
24 71751 2 1 80 CYS HB3 H 12.297 2.764 6.586 1.00 . B B . 80 CYS HB3 1 1
24 71752 2 1 80 CYS HG H 10.897 1.699 8.526 1.00 . B B . 80 CYS HG 1 1
24 71753 2 1 80 CYS N N 14.280 4.708 6.939 1.00 . B B . 80 CYS N 1 1
24 71754 2 1 80 CYS O O 15.651 1.617 7.705 1.00 . B B . 80 CYS O 1 1
24 71755 2 1 80 CYS SG S 12.209 1.764 8.774 1.00 . B B . 80 CYS SG 1 1
24 71756 2 1 81 MET C C 17.316 1.576 4.941 1.00 . B B . 81 MET C 1 1
24 71757 2 1 81 MET CA C 15.826 1.201 4.991 1.00 . B B . 81 MET CA 1 1
24 71758 2 1 81 MET CB C 15.257 0.808 3.631 1.00 . B B . 81 MET CB 1 1
24 71759 2 1 81 MET CE C 14.686 -0.365 0.971 1.00 . B B . 81 MET CE 1 1
24 71760 2 1 81 MET CG C 15.563 1.800 2.506 1.00 . B B . 81 MET CG 1 1
24 71761 2 1 81 MET H H 14.391 2.788 5.093 1.00 . B B . 81 MET H 1 1
24 71762 2 1 81 MET HA H 15.773 0.304 5.609 1.00 . B B . 81 MET HA 1 1
24 71763 2 1 81 MET HB2 H 15.672 -0.161 3.353 1.00 . B B . 81 MET HB2 1 1
24 71764 2 1 81 MET HB3 H 14.175 0.725 3.726 1.00 . B B . 81 MET HB3 1 1
24 71765 2 1 81 MET HE1 H 14.222 -0.747 0.061 1.00 . B B . 81 MET HE1 1 1
24 71766 2 1 81 MET HE2 H 15.693 -0.770 1.058 1.00 . B B . 81 MET HE2 1 1
24 71767 2 1 81 MET HE3 H 14.094 -0.672 1.833 1.00 . B B . 81 MET HE3 1 1
24 71768 2 1 81 MET HG2 H 15.245 2.789 2.834 1.00 . B B . 81 MET HG2 1 1
24 71769 2 1 81 MET HG3 H 16.643 1.813 2.352 1.00 . B B . 81 MET HG3 1 1
24 71770 2 1 81 MET N N 14.974 2.193 5.666 1.00 . B B . 81 MET N 1 1
24 71771 2 1 81 MET O O 18.117 0.751 4.512 1.00 . B B . 81 MET O 1 1
24 71772 2 1 81 MET SD S 14.769 1.451 0.912 1.00 . B B . 81 MET SD 1 1
24 71773 2 1 82 ALA C C 19.740 2.395 6.766 1.00 . B B . 82 ALA C 1 1
24 71774 2 1 82 ALA CA C 19.097 3.148 5.588 1.00 . B B . 82 ALA CA 1 1
24 71775 2 1 82 ALA CB C 19.226 4.672 5.749 1.00 . B B . 82 ALA CB 1 1
24 71776 2 1 82 ALA H H 16.992 3.472 5.600 1.00 . B B . 82 ALA H 1 1
24 71777 2 1 82 ALA HA H 19.639 2.865 4.685 1.00 . B B . 82 ALA HA 1 1
24 71778 2 1 82 ALA HB1 H 20.276 4.948 5.846 1.00 . B B . 82 ALA HB1 1 1
24 71779 2 1 82 ALA HB2 H 18.803 5.166 4.873 1.00 . B B . 82 ALA HB2 1 1
24 71780 2 1 82 ALA HB3 H 18.686 4.989 6.642 1.00 . B B . 82 ALA HB3 1 1
24 71781 2 1 82 ALA N N 17.697 2.780 5.388 1.00 . B B . 82 ALA N 1 1
24 71782 2 1 82 ALA O O 20.961 2.428 6.913 1.00 . B B . 82 ALA O 1 1
24 71783 2 1 83 TYR C C 18.559 -0.147 9.328 1.00 . B B . 83 TYR C 1 1
24 71784 2 1 83 TYR CA C 19.463 0.956 8.748 1.00 . B B . 83 TYR CA 1 1
24 71785 2 1 83 TYR CB C 19.841 1.929 9.877 1.00 . B B . 83 TYR CB 1 1
24 71786 2 1 83 TYR CD1 C 17.808 2.199 11.353 1.00 . B B . 83 TYR CD1 1 1
24 71787 2 1 83 TYR CD2 C 18.509 4.069 9.962 1.00 . B B . 83 TYR CD2 1 1
24 71788 2 1 83 TYR CE1 C 16.718 2.953 11.819 1.00 . B B . 83 TYR CE1 1 1
24 71789 2 1 83 TYR CE2 C 17.426 4.830 10.433 1.00 . B B . 83 TYR CE2 1 1
24 71790 2 1 83 TYR CG C 18.694 2.751 10.414 1.00 . B B . 83 TYR CG 1 1
24 71791 2 1 83 TYR CZ C 16.507 4.269 11.344 1.00 . B B . 83 TYR CZ 1 1
24 71792 2 1 83 TYR H H 17.946 1.724 7.460 1.00 . B B . 83 TYR H 1 1
24 71793 2 1 83 TYR HA H 20.373 0.467 8.400 1.00 . B B . 83 TYR HA 1 1
24 71794 2 1 83 TYR HB2 H 20.263 1.351 10.699 1.00 . B B . 83 TYR HB2 1 1
24 71795 2 1 83 TYR HB3 H 20.605 2.609 9.499 1.00 . B B . 83 TYR HB3 1 1
24 71796 2 1 83 TYR HD1 H 17.963 1.194 11.715 1.00 . B B . 83 TYR HD1 1 1
24 71797 2 1 83 TYR HD2 H 19.201 4.498 9.254 1.00 . B B . 83 TYR HD2 1 1
24 71798 2 1 83 TYR HE1 H 16.039 2.527 12.543 1.00 . B B . 83 TYR HE1 1 1
24 71799 2 1 83 TYR HE2 H 17.296 5.848 10.096 1.00 . B B . 83 TYR HE2 1 1
24 71800 2 1 83 TYR HH H 14.862 4.495 12.363 1.00 . B B . 83 TYR HH 1 1
24 71801 2 1 83 TYR N N 18.945 1.717 7.609 1.00 . B B . 83 TYR N 1 1
24 71802 2 1 83 TYR O O 19.052 -0.878 10.188 1.00 . B B . 83 TYR O 1 1
24 71803 2 1 83 TYR OH O 15.418 4.977 11.748 1.00 . B B . 83 TYR OH 1 1
24 71804 2 1 84 ASN C C 16.805 -2.681 9.195 1.00 . B B . 84 ASN C 1 1
24 71805 2 1 84 ASN CA C 16.372 -1.257 9.566 1.00 . B B . 84 ASN CA 1 1
24 71806 2 1 84 ASN CB C 14.900 -0.976 9.219 1.00 . B B . 84 ASN CB 1 1
24 71807 2 1 84 ASN CG C 13.906 -1.845 10.001 1.00 . B B . 84 ASN CG 1 1
24 71808 2 1 84 ASN H H 16.903 0.347 8.259 1.00 . B B . 84 ASN H 1 1
24 71809 2 1 84 ASN HA H 16.467 -1.163 10.649 1.00 . B B . 84 ASN HA 1 1
24 71810 2 1 84 ASN HB2 H 14.688 0.071 9.434 1.00 . B B . 84 ASN HB2 1 1
24 71811 2 1 84 ASN HB3 H 14.754 -1.161 8.155 1.00 . B B . 84 ASN HB3 1 1
24 71812 2 1 84 ASN HD21 H 12.387 -0.590 9.578 1.00 . B B . 84 ASN HD21 1 1
24 71813 2 1 84 ASN HD22 H 11.963 -1.982 10.560 1.00 . B B . 84 ASN HD22 1 1
24 71814 2 1 84 ASN N N 17.275 -0.266 8.970 1.00 . B B . 84 ASN N 1 1
24 71815 2 1 84 ASN ND2 N 12.650 -1.442 10.052 1.00 . B B . 84 ASN ND2 1 1
24 71816 2 1 84 ASN O O 16.647 -3.144 8.070 1.00 . B B . 84 ASN O 1 1
24 71817 2 1 84 ASN OD1 O 14.234 -2.872 10.578 1.00 . B B . 84 ASN OD1 1 1
24 71818 2 1 85 ASP C C 16.936 -5.621 11.092 1.00 . B B . 85 ASP C 1 1
24 71819 2 1 85 ASP CA C 17.880 -4.711 10.284 1.00 . B B . 85 ASP CA 1 1
24 71820 2 1 85 ASP CB C 19.269 -4.623 10.974 1.00 . B B . 85 ASP CB 1 1
24 71821 2 1 85 ASP CG C 19.437 -3.592 12.125 1.00 . B B . 85 ASP CG 1 1
24 71822 2 1 85 ASP H H 17.453 -2.826 11.051 1.00 . B B . 85 ASP H 1 1
24 71823 2 1 85 ASP HA H 17.994 -5.123 9.281 1.00 . B B . 85 ASP HA 1 1
24 71824 2 1 85 ASP HB2 H 19.497 -5.609 11.381 1.00 . B B . 85 ASP HB2 1 1
24 71825 2 1 85 ASP HB3 H 20.002 -4.376 10.205 1.00 . B B . 85 ASP HB3 1 1
24 71826 2 1 85 ASP N N 17.365 -3.353 10.193 1.00 . B B . 85 ASP N 1 1
24 71827 2 1 85 ASP O O 16.932 -6.835 10.895 1.00 . B B . 85 ASP O 1 1
24 71828 2 1 85 ASP OD1 O 18.451 -2.994 12.630 1.00 . B B . 85 ASP OD1 1 1
24 71829 2 1 85 ASP OD2 O 20.599 -3.255 12.449 1.00 . B B . 85 ASP OD2 1 1
24 71830 2 1 86 PHE C C 13.984 -6.399 11.851 1.00 . B B . 86 PHE C 1 1
24 71831 2 1 86 PHE CA C 15.066 -5.748 12.728 1.00 . B B . 86 PHE CA 1 1
24 71832 2 1 86 PHE CB C 14.436 -4.772 13.735 1.00 . B B . 86 PHE CB 1 1
24 71833 2 1 86 PHE CD1 C 15.377 -5.291 16.027 1.00 . B B . 86 PHE CD1 1 1
24 71834 2 1 86 PHE CD2 C 16.147 -3.283 14.887 1.00 . B B . 86 PHE CD2 1 1
24 71835 2 1 86 PHE CE1 C 16.220 -4.999 17.116 1.00 . B B . 86 PHE CE1 1 1
24 71836 2 1 86 PHE CE2 C 16.990 -2.992 15.973 1.00 . B B . 86 PHE CE2 1 1
24 71837 2 1 86 PHE CG C 15.337 -4.436 14.909 1.00 . B B . 86 PHE CG 1 1
24 71838 2 1 86 PHE CZ C 17.028 -3.847 17.087 1.00 . B B . 86 PHE CZ 1 1
24 71839 2 1 86 PHE H H 16.154 -4.041 12.081 1.00 . B B . 86 PHE H 1 1
24 71840 2 1 86 PHE HA H 15.564 -6.542 13.285 1.00 . B B . 86 PHE HA 1 1
24 71841 2 1 86 PHE HB2 H 14.189 -3.848 13.213 1.00 . B B . 86 PHE HB2 1 1
24 71842 2 1 86 PHE HB3 H 13.516 -5.213 14.119 1.00 . B B . 86 PHE HB3 1 1
24 71843 2 1 86 PHE HD1 H 14.756 -6.175 16.051 1.00 . B B . 86 PHE HD1 1 1
24 71844 2 1 86 PHE HD2 H 16.120 -2.622 14.034 1.00 . B B . 86 PHE HD2 1 1
24 71845 2 1 86 PHE HE1 H 16.245 -5.657 17.972 1.00 . B B . 86 PHE HE1 1 1
24 71846 2 1 86 PHE HE2 H 17.611 -2.109 15.951 1.00 . B B . 86 PHE HE2 1 1
24 71847 2 1 86 PHE HZ H 17.677 -3.622 17.920 1.00 . B B . 86 PHE HZ 1 1
24 71848 2 1 86 PHE N N 16.090 -5.041 11.952 1.00 . B B . 86 PHE N 1 1
24 71849 2 1 86 PHE O O 13.398 -7.397 12.269 1.00 . B B . 86 PHE O 1 1
24 71850 2 1 87 PHE C C 13.650 -7.461 8.680 1.00 . B B . 87 PHE C 1 1
24 71851 2 1 87 PHE CA C 12.885 -6.532 9.633 1.00 . B B . 87 PHE CA 1 1
24 71852 2 1 87 PHE CB C 11.994 -5.500 8.920 1.00 . B B . 87 PHE CB 1 1
24 71853 2 1 87 PHE CD1 C 13.681 -4.273 7.469 1.00 . B B . 87 PHE CD1 1 1
24 71854 2 1 87 PHE CD2 C 11.590 -5.008 6.469 1.00 . B B . 87 PHE CD2 1 1
24 71855 2 1 87 PHE CE1 C 14.035 -3.649 6.257 1.00 . B B . 87 PHE CE1 1 1
24 71856 2 1 87 PHE CE2 C 11.935 -4.376 5.265 1.00 . B B . 87 PHE CE2 1 1
24 71857 2 1 87 PHE CG C 12.449 -4.934 7.587 1.00 . B B . 87 PHE CG 1 1
24 71858 2 1 87 PHE CZ C 13.152 -3.679 5.168 1.00 . B B . 87 PHE CZ 1 1
24 71859 2 1 87 PHE H H 14.141 -4.987 10.402 1.00 . B B . 87 PHE H 1 1
24 71860 2 1 87 PHE HA H 12.209 -7.178 10.191 1.00 . B B . 87 PHE HA 1 1
24 71861 2 1 87 PHE HB2 H 11.026 -5.971 8.756 1.00 . B B . 87 PHE HB2 1 1
24 71862 2 1 87 PHE HB3 H 11.866 -4.659 9.600 1.00 . B B . 87 PHE HB3 1 1
24 71863 2 1 87 PHE HD1 H 14.361 -4.243 8.307 1.00 . B B . 87 PHE HD1 1 1
24 71864 2 1 87 PHE HD2 H 10.662 -5.556 6.541 1.00 . B B . 87 PHE HD2 1 1
24 71865 2 1 87 PHE HE1 H 14.988 -3.147 6.168 1.00 . B B . 87 PHE HE1 1 1
24 71866 2 1 87 PHE HE2 H 11.269 -4.425 4.417 1.00 . B B . 87 PHE HE2 1 1
24 71867 2 1 87 PHE HZ H 13.407 -3.166 4.252 1.00 . B B . 87 PHE HZ 1 1
24 71868 2 1 87 PHE N N 13.731 -5.879 10.642 1.00 . B B . 87 PHE N 1 1
24 71869 2 1 87 PHE O O 13.046 -8.001 7.759 1.00 . B B . 87 PHE O 1 1
24 71870 2 1 88 LEU C C 16.076 -9.874 8.752 1.00 . B B . 88 LEU C 1 1
24 71871 2 1 88 LEU CA C 15.818 -8.512 8.076 1.00 . B B . 88 LEU CA 1 1
24 71872 2 1 88 LEU CB C 17.030 -7.663 7.597 1.00 . B B . 88 LEU CB 1 1
24 71873 2 1 88 LEU CD1 C 17.774 -6.201 5.658 1.00 . B B . 88 LEU CD1 1 1
24 71874 2 1 88 LEU CD2 C 17.122 -8.576 5.227 1.00 . B B . 88 LEU CD2 1 1
24 71875 2 1 88 LEU CG C 16.866 -7.342 6.108 1.00 . B B . 88 LEU CG 1 1
24 71876 2 1 88 LEU H H 15.390 -7.189 9.671 1.00 . B B . 88 LEU H 1 1
24 71877 2 1 88 LEU HA H 15.256 -8.751 7.172 1.00 . B B . 88 LEU HA 1 1
24 71878 2 1 88 LEU HB2 H 17.074 -6.736 8.167 1.00 . B B . 88 LEU HB2 1 1
24 71879 2 1 88 LEU HB3 H 17.952 -8.225 7.748 1.00 . B B . 88 LEU HB3 1 1
24 71880 2 1 88 LEU HD11 H 17.610 -5.975 4.604 1.00 . B B . 88 LEU HD11 1 1
24 71881 2 1 88 LEU HD12 H 17.560 -5.313 6.252 1.00 . B B . 88 LEU HD12 1 1
24 71882 2 1 88 LEU HD13 H 18.817 -6.492 5.801 1.00 . B B . 88 LEU HD13 1 1
24 71883 2 1 88 LEU HD21 H 16.962 -8.332 4.176 1.00 . B B . 88 LEU HD21 1 1
24 71884 2 1 88 LEU HD22 H 18.150 -8.910 5.364 1.00 . B B . 88 LEU HD22 1 1
24 71885 2 1 88 LEU HD23 H 16.438 -9.374 5.516 1.00 . B B . 88 LEU HD23 1 1
24 71886 2 1 88 LEU HG H 15.835 -7.026 5.954 1.00 . B B . 88 LEU HG 1 1
24 71887 2 1 88 LEU N N 14.957 -7.662 8.890 1.00 . B B . 88 LEU N 1 1
24 71888 2 1 88 LEU O O 15.115 -10.504 9.186 1.00 . B B . 88 LEU O 1 1
24 71889 2 1 89 GLU C C 19.186 -11.849 8.396 1.00 . B B . 89 GLU C 1 1
24 71890 2 1 89 GLU CA C 17.828 -11.701 9.086 1.00 . B B . 89 GLU CA 1 1
24 71891 2 1 89 GLU CB C 16.908 -12.868 8.661 1.00 . B B . 89 GLU CB 1 1
24 71892 2 1 89 GLU CD C 15.168 -14.560 9.348 1.00 . B B . 89 GLU CD 1 1
24 71893 2 1 89 GLU CG C 16.187 -13.533 9.840 1.00 . B B . 89 GLU CG 1 1
24 71894 2 1 89 GLU H H 18.018 -9.723 8.412 1.00 . B B . 89 GLU H 1 1
24 71895 2 1 89 GLU HA H 17.959 -11.745 10.168 1.00 . B B . 89 GLU HA 1 1
24 71896 2 1 89 GLU HB2 H 16.159 -12.484 7.967 1.00 . B B . 89 GLU HB2 1 1
24 71897 2 1 89 GLU HB3 H 17.516 -13.622 8.157 1.00 . B B . 89 GLU HB3 1 1
24 71898 2 1 89 GLU HG2 H 16.921 -14.032 10.473 1.00 . B B . 89 GLU HG2 1 1
24 71899 2 1 89 GLU HG3 H 15.672 -12.768 10.422 1.00 . B B . 89 GLU HG3 1 1
24 71900 2 1 89 GLU N N 17.310 -10.371 8.729 1.00 . B B . 89 GLU N 1 1
24 71901 2 1 89 GLU O O 20.187 -12.172 9.026 1.00 . B B . 89 GLU O 1 1
24 71902 2 1 89 GLU OE1 O 15.577 -15.503 8.642 1.00 . B B . 89 GLU OE1 1 1
24 71903 2 1 89 GLU OE2 O 13.956 -14.330 9.579 1.00 . B B . 89 GLU OE2 1 1
24 71904 2 1 90 ASP C C 20.887 -10.707 5.476 1.00 . B B . 90 ASP C 1 1
24 71905 2 1 90 ASP CA C 20.319 -11.932 6.213 1.00 . B B . 90 ASP CA 1 1
24 71906 2 1 90 ASP CB C 19.833 -13.076 5.309 1.00 . B B . 90 ASP CB 1 1
24 71907 2 1 90 ASP CG C 18.823 -12.643 4.239 1.00 . B B . 90 ASP CG 1 1
24 71908 2 1 90 ASP H H 18.437 -11.074 6.682 1.00 . B B . 90 ASP H 1 1
24 71909 2 1 90 ASP HA H 21.124 -12.328 6.832 1.00 . B B . 90 ASP HA 1 1
24 71910 2 1 90 ASP HB2 H 20.697 -13.511 4.809 1.00 . B B . 90 ASP HB2 1 1
24 71911 2 1 90 ASP HB3 H 19.363 -13.834 5.935 1.00 . B B . 90 ASP HB3 1 1
24 71912 2 1 90 ASP N N 19.217 -11.567 7.091 1.00 . B B . 90 ASP N 1 1
24 71913 2 1 90 ASP O O 20.894 -10.624 4.251 1.00 . B B . 90 ASP O 1 1
24 71914 2 1 90 ASP OD1 O 17.786 -12.045 4.602 1.00 . B B . 90 ASP OD1 1 1
24 71915 2 1 90 ASP OD2 O 19.139 -12.892 3.048 1.00 . B B . 90 ASP OD2 1 1
24 71916 2 1 91 ASN C C 23.235 -8.932 4.710 1.00 . B B . 91 ASN C 1 1
24 71917 2 1 91 ASN CA C 22.099 -8.565 5.691 1.00 . B B . 91 ASN CA 1 1
24 71918 2 1 91 ASN CB C 22.638 -7.748 6.875 1.00 . B B . 91 ASN CB 1 1
24 71919 2 1 91 ASN CG C 23.316 -6.463 6.417 1.00 . B B . 91 ASN CG 1 1
24 71920 2 1 91 ASN H H 21.329 -9.816 7.244 1.00 . B B . 91 ASN H 1 1
24 71921 2 1 91 ASN HA H 21.369 -7.961 5.151 1.00 . B B . 91 ASN HA 1 1
24 71922 2 1 91 ASN HB2 H 21.811 -7.496 7.538 1.00 . B B . 91 ASN HB2 1 1
24 71923 2 1 91 ASN HB3 H 23.362 -8.354 7.421 1.00 . B B . 91 ASN HB3 1 1
24 71924 2 1 91 ASN HD21 H 25.129 -7.333 6.357 1.00 . B B . 91 ASN HD21 1 1
24 71925 2 1 91 ASN HD22 H 25.091 -5.640 5.898 1.00 . B B . 91 ASN HD22 1 1
24 71926 2 1 91 ASN N N 21.407 -9.742 6.239 1.00 . B B . 91 ASN N 1 1
24 71927 2 1 91 ASN ND2 N 24.617 -6.477 6.205 1.00 . B B . 91 ASN ND2 1 1
24 71928 2 1 91 ASN O O 23.420 -8.235 3.710 1.00 . B B . 91 ASN O 1 1
24 71929 2 1 91 ASN OD1 O 22.670 -5.442 6.240 1.00 . B B . 91 ASN OD1 1 1
24 71930 2 1 92 LYS C C 26.376 -9.806 5.331 1.00 . B B . 92 LYS C 1 1
24 71931 2 1 92 LYS CA C 25.258 -10.472 4.516 1.00 . B B . 92 LYS CA 1 1
24 71932 2 1 92 LYS CB C 25.471 -10.268 3.003 1.00 . B B . 92 LYS CB 1 1
24 71933 2 1 92 LYS CD C 24.181 -12.412 2.343 1.00 . B B . 92 LYS CD 1 1
24 71934 2 1 92 LYS CE C 22.860 -12.757 3.041 1.00 . B B . 92 LYS CE 1 1
24 71935 2 1 92 LYS CG C 24.408 -10.909 2.089 1.00 . B B . 92 LYS CG 1 1
24 71936 2 1 92 LYS H H 23.469 -10.703 5.615 1.00 . B B . 92 LYS H 1 1
24 71937 2 1 92 LYS HA H 25.323 -11.545 4.698 1.00 . B B . 92 LYS HA 1 1
24 71938 2 1 92 LYS HB2 H 25.479 -9.197 2.805 1.00 . B B . 92 LYS HB2 1 1
24 71939 2 1 92 LYS HB3 H 26.439 -10.695 2.740 1.00 . B B . 92 LYS HB3 1 1
24 71940 2 1 92 LYS HD2 H 24.201 -12.925 1.382 1.00 . B B . 92 LYS HD2 1 1
24 71941 2 1 92 LYS HD3 H 24.998 -12.777 2.966 1.00 . B B . 92 LYS HD3 1 1
24 71942 2 1 92 LYS HE2 H 22.806 -13.838 3.172 1.00 . B B . 92 LYS HE2 1 1
24 71943 2 1 92 LYS HE3 H 22.846 -12.278 4.021 1.00 . B B . 92 LYS HE3 1 1
24 71944 2 1 92 LYS HG2 H 23.464 -10.389 2.248 1.00 . B B . 92 LYS HG2 1 1
24 71945 2 1 92 LYS HG3 H 24.724 -10.781 1.055 1.00 . B B . 92 LYS HG3 1 1
24 71946 2 1 92 LYS HZ1 H 20.826 -12.560 2.777 1.00 . B B . 92 LYS HZ1 1 1
24 71947 2 1 92 LYS HZ2 H 21.703 -11.309 2.160 1.00 . B B . 92 LYS HZ2 1 1
24 71948 2 1 92 LYS HZ3 H 21.666 -12.758 1.372 1.00 . B B . 92 LYS HZ3 1 1
24 71949 2 1 92 LYS N N 23.924 -10.053 4.991 1.00 . B B . 92 LYS N 1 1
24 71950 2 1 92 LYS NZ N 21.670 -12.311 2.278 1.00 . B B . 92 LYS NZ 1 1
24 71951 2 1 92 LYS O O 26.060 -8.880 6.109 1.00 . B B . 92 LYS O 1 1
24 71952 2 1 92 LYS OXT O 27.511 -10.304 5.194 1.00 . B B . 92 LYS OXT 1 1
25 71953 1 1 1 MET C C 11.669 4.616 23.077 1.00 . A A . 1 MET C 1 1
25 71954 1 1 1 MET CA C 12.590 5.693 23.625 1.00 . A A . 1 MET CA 1 1
25 71955 1 1 1 MET CB C 12.329 7.073 22.999 1.00 . A A . 1 MET CB 1 1
25 71956 1 1 1 MET CE C 14.095 9.939 22.515 1.00 . A A . 1 MET CE 1 1
25 71957 1 1 1 MET CG C 12.462 8.224 23.991 1.00 . A A . 1 MET CG 1 1
25 71958 1 1 1 MET HA H 12.388 5.781 24.693 1.00 . A A . 1 MET HA 1 1
25 71959 1 1 1 MET HB2 H 13.046 7.227 22.192 1.00 . A A . 1 MET HB2 1 1
25 71960 1 1 1 MET HB3 H 11.317 7.084 22.594 1.00 . A A . 1 MET HB3 1 1
25 71961 1 1 1 MET HE1 H 14.232 10.877 21.978 1.00 . A A . 1 MET HE1 1 1
25 71962 1 1 1 MET HE2 H 14.807 9.889 23.339 1.00 . A A . 1 MET HE2 1 1
25 71963 1 1 1 MET HE3 H 14.271 9.105 21.835 1.00 . A A . 1 MET HE3 1 1
25 71964 1 1 1 MET HG2 H 11.652 8.165 24.717 1.00 . A A . 1 MET HG2 1 1
25 71965 1 1 1 MET HG3 H 13.412 8.130 24.520 1.00 . A A . 1 MET HG3 1 1
25 71966 1 1 1 MET N N 14.000 5.277 23.474 1.00 . A A . 1 MET N 1 1
25 71967 1 1 1 MET O O 11.322 3.737 23.848 1.00 . A A . 1 MET O 1 1
25 71968 1 1 1 MET SD S 12.403 9.838 23.171 1.00 . A A . 1 MET SD 1 1
25 71969 1 1 2 GLU C C 9.084 5.614 21.374 1.00 . A A . 2 GLU C 1 1
25 71970 1 1 2 GLU CA C 9.991 4.378 21.225 1.00 . A A . 2 GLU CA 1 1
25 71971 1 1 2 GLU CB C 9.288 3.120 21.777 1.00 . A A . 2 GLU CB 1 1
25 71972 1 1 2 GLU CD C 7.312 1.586 21.289 1.00 . A A . 2 GLU CD 1 1
25 71973 1 1 2 GLU CG C 8.022 2.877 20.943 1.00 . A A . 2 GLU CG 1 1
25 71974 1 1 2 GLU H H 12.015 4.982 21.133 1.00 . A A . 2 GLU H 1 1
25 71975 1 1 2 GLU HA H 10.147 4.202 20.160 1.00 . A A . 2 GLU HA 1 1
25 71976 1 1 2 GLU HB2 H 9.953 2.261 21.699 1.00 . A A . 2 GLU HB2 1 1
25 71977 1 1 2 GLU HB3 H 9.018 3.277 22.822 1.00 . A A . 2 GLU HB3 1 1
25 71978 1 1 2 GLU HG2 H 7.334 3.707 21.109 1.00 . A A . 2 GLU HG2 1 1
25 71979 1 1 2 GLU HG3 H 8.301 2.847 19.890 1.00 . A A . 2 GLU HG3 1 1
25 71980 1 1 2 GLU N N 11.308 4.685 21.791 1.00 . A A . 2 GLU N 1 1
25 71981 1 1 2 GLU O O 9.044 6.251 22.430 1.00 . A A . 2 GLU O 1 1
25 71982 1 1 2 GLU OE1 O 6.482 1.589 22.225 1.00 . A A . 2 GLU OE1 1 1
25 71983 1 1 2 GLU OE2 O 7.433 0.617 20.511 1.00 . A A . 2 GLU OE2 1 1
25 71984 1 1 3 THR C C 6.082 6.302 19.475 1.00 . A A . 3 THR C 1 1
25 71985 1 1 3 THR CA C 7.279 6.920 20.230 1.00 . A A . 3 THR CA 1 1
25 71986 1 1 3 THR CB C 7.775 8.207 19.549 1.00 . A A . 3 THR CB 1 1
25 71987 1 1 3 THR CG2 C 9.170 8.668 19.984 1.00 . A A . 3 THR CG2 1 1
25 71988 1 1 3 THR H H 8.568 5.435 19.443 1.00 . A A . 3 THR H 1 1
25 71989 1 1 3 THR HA H 6.965 7.168 21.243 1.00 . A A . 3 THR HA 1 1
25 71990 1 1 3 THR HB H 7.075 9.007 19.794 1.00 . A A . 3 THR HB 1 1
25 71991 1 1 3 THR HG1 H 8.012 8.801 17.722 1.00 . A A . 3 THR HG1 1 1
25 71992 1 1 3 THR HG21 H 9.451 9.585 19.466 1.00 . A A . 3 THR HG21 1 1
25 71993 1 1 3 THR HG22 H 9.169 8.852 21.058 1.00 . A A . 3 THR HG22 1 1
25 71994 1 1 3 THR HG23 H 9.896 7.890 19.749 1.00 . A A . 3 THR HG23 1 1
25 71995 1 1 3 THR N N 8.359 5.927 20.300 1.00 . A A . 3 THR N 1 1
25 71996 1 1 3 THR O O 6.253 5.256 18.841 1.00 . A A . 3 THR O 1 1
25 71997 1 1 3 THR OG1 O 7.747 7.990 18.163 1.00 . A A . 3 THR OG1 1 1
25 71998 1 1 4 PRO C C 3.715 6.206 17.355 1.00 . A A . 4 PRO C 1 1
25 71999 1 1 4 PRO CA C 3.696 6.271 18.891 1.00 . A A . 4 PRO CA 1 1
25 72000 1 1 4 PRO CB C 2.489 7.051 19.421 1.00 . A A . 4 PRO CB 1 1
25 72001 1 1 4 PRO CD C 4.482 8.118 20.191 1.00 . A A . 4 PRO CD 1 1
25 72002 1 1 4 PRO CG C 3.063 8.433 19.719 1.00 . A A . 4 PRO CG 1 1
25 72003 1 1 4 PRO HA H 3.634 5.246 19.256 1.00 . A A . 4 PRO HA 1 1
25 72004 1 1 4 PRO HB2 H 1.675 7.091 18.696 1.00 . A A . 4 PRO HB2 1 1
25 72005 1 1 4 PRO HB3 H 2.155 6.600 20.354 1.00 . A A . 4 PRO HB3 1 1
25 72006 1 1 4 PRO HD2 H 5.157 8.941 19.959 1.00 . A A . 4 PRO HD2 1 1
25 72007 1 1 4 PRO HD3 H 4.477 7.921 21.263 1.00 . A A . 4 PRO HD3 1 1
25 72008 1 1 4 PRO HG2 H 3.112 9.006 18.793 1.00 . A A . 4 PRO HG2 1 1
25 72009 1 1 4 PRO HG3 H 2.487 8.968 20.473 1.00 . A A . 4 PRO HG3 1 1
25 72010 1 1 4 PRO N N 4.872 6.900 19.490 1.00 . A A . 4 PRO N 1 1
25 72011 1 1 4 PRO O O 2.895 5.469 16.806 1.00 . A A . 4 PRO O 1 1
25 72012 1 1 5 LEU C C 5.437 5.349 14.856 1.00 . A A . 5 LEU C 1 1
25 72013 1 1 5 LEU CA C 4.760 6.687 15.191 1.00 . A A . 5 LEU CA 1 1
25 72014 1 1 5 LEU CB C 5.413 7.891 14.487 1.00 . A A . 5 LEU CB 1 1
25 72015 1 1 5 LEU CD1 C 4.898 9.104 12.284 1.00 . A A . 5 LEU CD1 1 1
25 72016 1 1 5 LEU CD2 C 6.546 7.228 12.259 1.00 . A A . 5 LEU CD2 1 1
25 72017 1 1 5 LEU CG C 5.289 7.777 12.943 1.00 . A A . 5 LEU CG 1 1
25 72018 1 1 5 LEU H H 5.220 7.571 17.098 1.00 . A A . 5 LEU H 1 1
25 72019 1 1 5 LEU HA H 3.746 6.621 14.799 1.00 . A A . 5 LEU HA 1 1
25 72020 1 1 5 LEU HB2 H 4.919 8.805 14.816 1.00 . A A . 5 LEU HB2 1 1
25 72021 1 1 5 LEU HB3 H 6.468 7.930 14.756 1.00 . A A . 5 LEU HB3 1 1
25 72022 1 1 5 LEU HD11 H 4.765 8.978 11.209 1.00 . A A . 5 LEU HD11 1 1
25 72023 1 1 5 LEU HD12 H 3.963 9.459 12.718 1.00 . A A . 5 LEU HD12 1 1
25 72024 1 1 5 LEU HD13 H 5.684 9.839 12.461 1.00 . A A . 5 LEU HD13 1 1
25 72025 1 1 5 LEU HD21 H 6.392 7.122 11.185 1.00 . A A . 5 LEU HD21 1 1
25 72026 1 1 5 LEU HD22 H 7.377 7.914 12.430 1.00 . A A . 5 LEU HD22 1 1
25 72027 1 1 5 LEU HD23 H 6.788 6.252 12.680 1.00 . A A . 5 LEU HD23 1 1
25 72028 1 1 5 LEU HG H 4.484 7.068 12.750 1.00 . A A . 5 LEU HG 1 1
25 72029 1 1 5 LEU N N 4.622 6.897 16.643 1.00 . A A . 5 LEU N 1 1
25 72030 1 1 5 LEU O O 5.143 4.788 13.802 1.00 . A A . 5 LEU O 1 1
25 72031 1 1 6 GLU C C 5.545 2.428 15.438 1.00 . A A . 6 GLU C 1 1
25 72032 1 1 6 GLU CA C 6.724 3.398 15.571 1.00 . A A . 6 GLU CA 1 1
25 72033 1 1 6 GLU CB C 7.659 2.999 16.726 1.00 . A A . 6 GLU CB 1 1
25 72034 1 1 6 GLU CD C 8.774 1.293 15.185 1.00 . A A . 6 GLU CD 1 1
25 72035 1 1 6 GLU CG C 8.281 1.602 16.602 1.00 . A A . 6 GLU CG 1 1
25 72036 1 1 6 GLU H H 6.515 5.272 16.586 1.00 . A A . 6 GLU H 1 1
25 72037 1 1 6 GLU HA H 7.298 3.365 14.645 1.00 . A A . 6 GLU HA 1 1
25 72038 1 1 6 GLU HB2 H 8.469 3.726 16.774 1.00 . A A . 6 GLU HB2 1 1
25 72039 1 1 6 GLU HB3 H 7.085 3.031 17.652 1.00 . A A . 6 GLU HB3 1 1
25 72040 1 1 6 GLU HG2 H 9.125 1.533 17.287 1.00 . A A . 6 GLU HG2 1 1
25 72041 1 1 6 GLU HG3 H 7.533 0.860 16.880 1.00 . A A . 6 GLU HG3 1 1
25 72042 1 1 6 GLU N N 6.236 4.768 15.757 1.00 . A A . 6 GLU N 1 1
25 72043 1 1 6 GLU O O 5.558 1.522 14.615 1.00 . A A . 6 GLU O 1 1
25 72044 1 1 6 GLU OE1 O 9.621 2.058 14.684 1.00 . A A . 6 GLU OE1 1 1
25 72045 1 1 6 GLU OE2 O 8.248 0.329 14.585 1.00 . A A . 6 GLU OE2 1 1
25 72046 1 1 7 LYS C C 2.646 1.914 14.503 1.00 . A A . 7 LYS C 1 1
25 72047 1 1 7 LYS CA C 3.228 1.844 15.937 1.00 . A A . 7 LYS CA 1 1
25 72048 1 1 7 LYS CB C 2.198 2.150 17.038 1.00 . A A . 7 LYS CB 1 1
25 72049 1 1 7 LYS CD C 3.584 0.918 18.809 1.00 . A A . 7 LYS CD 1 1
25 72050 1 1 7 LYS CE C 3.885 0.999 20.300 1.00 . A A . 7 LYS CE 1 1
25 72051 1 1 7 LYS CG C 2.759 2.164 18.463 1.00 . A A . 7 LYS CG 1 1
25 72052 1 1 7 LYS H H 4.395 3.432 16.791 1.00 . A A . 7 LYS H 1 1
25 72053 1 1 7 LYS HA H 3.543 0.811 16.084 1.00 . A A . 7 LYS HA 1 1
25 72054 1 1 7 LYS HB2 H 1.767 3.130 16.834 1.00 . A A . 7 LYS HB2 1 1
25 72055 1 1 7 LYS HB3 H 1.415 1.392 16.990 1.00 . A A . 7 LYS HB3 1 1
25 72056 1 1 7 LYS HD2 H 3.014 0.015 18.590 1.00 . A A . 7 LYS HD2 1 1
25 72057 1 1 7 LYS HD3 H 4.511 0.909 18.237 1.00 . A A . 7 LYS HD3 1 1
25 72058 1 1 7 LYS HE2 H 4.284 1.990 20.521 1.00 . A A . 7 LYS HE2 1 1
25 72059 1 1 7 LYS HE3 H 2.956 0.855 20.852 1.00 . A A . 7 LYS HE3 1 1
25 72060 1 1 7 LYS HG2 H 3.398 3.041 18.573 1.00 . A A . 7 LYS HG2 1 1
25 72061 1 1 7 LYS HG3 H 1.926 2.232 19.161 1.00 . A A . 7 LYS HG3 1 1
25 72062 1 1 7 LYS HZ1 H 5.034 0.076 21.738 1.00 . A A . 7 LYS HZ1 1 1
25 72063 1 1 7 LYS HZ2 H 4.504 -0.941 20.555 1.00 . A A . 7 LYS HZ2 1 1
25 72064 1 1 7 LYS HZ3 H 5.735 0.113 20.248 1.00 . A A . 7 LYS HZ3 1 1
25 72065 1 1 7 LYS N N 4.429 2.672 16.127 1.00 . A A . 7 LYS N 1 1
25 72066 1 1 7 LYS NZ N 4.868 -0.017 20.747 1.00 . A A . 7 LYS NZ 1 1
25 72067 1 1 7 LYS O O 1.941 0.990 14.087 1.00 . A A . 7 LYS O 1 1
25 72068 1 1 8 ALA C C 3.832 2.054 11.534 1.00 . A A . 8 ALA C 1 1
25 72069 1 1 8 ALA CA C 2.803 2.938 12.257 1.00 . A A . 8 ALA CA 1 1
25 72070 1 1 8 ALA CB C 2.824 4.376 11.709 1.00 . A A . 8 ALA CB 1 1
25 72071 1 1 8 ALA H H 3.395 3.767 14.129 1.00 . A A . 8 ALA H 1 1
25 72072 1 1 8 ALA HA H 1.816 2.520 12.060 1.00 . A A . 8 ALA HA 1 1
25 72073 1 1 8 ALA HB1 H 2.635 4.368 10.634 1.00 . A A . 8 ALA HB1 1 1
25 72074 1 1 8 ALA HB2 H 2.053 4.963 12.206 1.00 . A A . 8 ALA HB2 1 1
25 72075 1 1 8 ALA HB3 H 3.800 4.821 11.899 1.00 . A A . 8 ALA HB3 1 1
25 72076 1 1 8 ALA N N 2.988 2.942 13.710 1.00 . A A . 8 ALA N 1 1
25 72077 1 1 8 ALA O O 3.417 1.197 10.752 1.00 . A A . 8 ALA O 1 1
25 72078 1 1 9 LEU C C 6.176 -0.035 11.416 1.00 . A A . 9 LEU C 1 1
25 72079 1 1 9 LEU CA C 6.183 1.464 11.063 1.00 . A A . 9 LEU CA 1 1
25 72080 1 1 9 LEU CB C 7.573 2.108 11.267 1.00 . A A . 9 LEU CB 1 1
25 72081 1 1 9 LEU CD1 C 8.157 2.648 8.823 1.00 . A A . 9 LEU CD1 1 1
25 72082 1 1 9 LEU CD2 C 6.920 4.334 10.192 1.00 . A A . 9 LEU CD2 1 1
25 72083 1 1 9 LEU CG C 7.956 3.204 10.244 1.00 . A A . 9 LEU CG 1 1
25 72084 1 1 9 LEU H H 5.432 2.869 12.493 1.00 . A A . 9 LEU H 1 1
25 72085 1 1 9 LEU HA H 5.948 1.540 10.001 1.00 . A A . 9 LEU HA 1 1
25 72086 1 1 9 LEU HB2 H 7.593 2.556 12.261 1.00 . A A . 9 LEU HB2 1 1
25 72087 1 1 9 LEU HB3 H 8.321 1.319 11.209 1.00 . A A . 9 LEU HB3 1 1
25 72088 1 1 9 LEU HD11 H 8.460 3.440 8.140 1.00 . A A . 9 LEU HD11 1 1
25 72089 1 1 9 LEU HD12 H 8.930 1.880 8.843 1.00 . A A . 9 LEU HD12 1 1
25 72090 1 1 9 LEU HD13 H 7.222 2.213 8.472 1.00 . A A . 9 LEU HD13 1 1
25 72091 1 1 9 LEU HD21 H 7.234 5.109 9.496 1.00 . A A . 9 LEU HD21 1 1
25 72092 1 1 9 LEU HD22 H 5.963 3.928 9.867 1.00 . A A . 9 LEU HD22 1 1
25 72093 1 1 9 LEU HD23 H 6.811 4.768 11.186 1.00 . A A . 9 LEU HD23 1 1
25 72094 1 1 9 LEU HG H 8.904 3.633 10.570 1.00 . A A . 9 LEU HG 1 1
25 72095 1 1 9 LEU N N 5.140 2.212 11.784 1.00 . A A . 9 LEU N 1 1
25 72096 1 1 9 LEU O O 6.060 -0.844 10.492 1.00 . A A . 9 LEU O 1 1
25 72097 1 1 10 THR C C 4.704 -2.405 12.447 1.00 . A A . 10 THR C 1 1
25 72098 1 1 10 THR CA C 5.864 -1.771 13.210 1.00 . A A . 10 THR CA 1 1
25 72099 1 1 10 THR CB C 5.570 -1.738 14.717 1.00 . A A . 10 THR CB 1 1
25 72100 1 1 10 THR CG2 C 4.960 -3.040 15.248 1.00 . A A . 10 THR CG2 1 1
25 72101 1 1 10 THR H H 6.369 0.294 13.403 1.00 . A A . 10 THR H 1 1
25 72102 1 1 10 THR HA H 6.751 -2.386 13.050 1.00 . A A . 10 THR HA 1 1
25 72103 1 1 10 THR HB H 4.897 -0.907 14.923 1.00 . A A . 10 THR HB 1 1
25 72104 1 1 10 THR HG1 H 6.575 -1.553 16.372 1.00 . A A . 10 THR HG1 1 1
25 72105 1 1 10 THR HG21 H 4.776 -2.971 16.321 1.00 . A A . 10 THR HG21 1 1
25 72106 1 1 10 THR HG22 H 4.014 -3.228 14.737 1.00 . A A . 10 THR HG22 1 1
25 72107 1 1 10 THR HG23 H 5.647 -3.864 15.057 1.00 . A A . 10 THR HG23 1 1
25 72108 1 1 10 THR N N 6.161 -0.409 12.708 1.00 . A A . 10 THR N 1 1
25 72109 1 1 10 THR O O 4.844 -3.522 11.947 1.00 . A A . 10 THR O 1 1
25 72110 1 1 10 THR OG1 O 6.770 -1.590 15.432 1.00 . A A . 10 THR OG1 1 1
25 72111 1 1 11 THR C C 2.666 -2.390 10.103 1.00 . A A . 11 THR C 1 1
25 72112 1 1 11 THR CA C 2.388 -2.207 11.589 1.00 . A A . 11 THR CA 1 1
25 72113 1 1 11 THR CB C 1.186 -1.298 11.845 1.00 . A A . 11 THR CB 1 1
25 72114 1 1 11 THR CG2 C -0.083 -1.740 11.118 1.00 . A A . 11 THR CG2 1 1
25 72115 1 1 11 THR H H 3.526 -0.768 12.684 1.00 . A A . 11 THR H 1 1
25 72116 1 1 11 THR HA H 2.154 -3.188 12.002 1.00 . A A . 11 THR HA 1 1
25 72117 1 1 11 THR HB H 1.434 -0.280 11.546 1.00 . A A . 11 THR HB 1 1
25 72118 1 1 11 THR HG1 H 0.175 -0.783 13.410 1.00 . A A . 11 THR HG1 1 1
25 72119 1 1 11 THR HG21 H -0.910 -1.073 11.357 1.00 . A A . 11 THR HG21 1 1
25 72120 1 1 11 THR HG22 H 0.092 -1.723 10.043 1.00 . A A . 11 THR HG22 1 1
25 72121 1 1 11 THR HG23 H -0.341 -2.754 11.428 1.00 . A A . 11 THR HG23 1 1
25 72122 1 1 11 THR N N 3.575 -1.699 12.296 1.00 . A A . 11 THR N 1 1
25 72123 1 1 11 THR O O 2.406 -3.471 9.571 1.00 . A A . 11 THR O 1 1
25 72124 1 1 11 THR OG1 O 0.916 -1.363 13.221 1.00 . A A . 11 THR OG1 1 1
25 72125 1 1 12 MET C C 4.667 -2.633 7.782 1.00 . A A . 12 MET C 1 1
25 72126 1 1 12 MET CA C 3.687 -1.480 8.038 1.00 . A A . 12 MET CA 1 1
25 72127 1 1 12 MET CB C 4.311 -0.160 7.558 1.00 . A A . 12 MET CB 1 1
25 72128 1 1 12 MET CE C 2.797 3.131 5.722 1.00 . A A . 12 MET CE 1 1
25 72129 1 1 12 MET CG C 3.274 0.951 7.396 1.00 . A A . 12 MET CG 1 1
25 72130 1 1 12 MET H H 3.425 -0.517 9.926 1.00 . A A . 12 MET H 1 1
25 72131 1 1 12 MET HA H 2.793 -1.666 7.443 1.00 . A A . 12 MET HA 1 1
25 72132 1 1 12 MET HB2 H 5.056 0.159 8.287 1.00 . A A . 12 MET HB2 1 1
25 72133 1 1 12 MET HB3 H 4.794 -0.332 6.597 1.00 . A A . 12 MET HB3 1 1
25 72134 1 1 12 MET HE1 H 3.093 4.110 5.345 1.00 . A A . 12 MET HE1 1 1
25 72135 1 1 12 MET HE2 H 2.755 2.425 4.894 1.00 . A A . 12 MET HE2 1 1
25 72136 1 1 12 MET HE3 H 1.813 3.207 6.184 1.00 . A A . 12 MET HE3 1 1
25 72137 1 1 12 MET HG2 H 2.570 0.659 6.618 1.00 . A A . 12 MET HG2 1 1
25 72138 1 1 12 MET HG3 H 2.732 1.061 8.335 1.00 . A A . 12 MET HG3 1 1
25 72139 1 1 12 MET N N 3.259 -1.389 9.443 1.00 . A A . 12 MET N 1 1
25 72140 1 1 12 MET O O 4.519 -3.294 6.757 1.00 . A A . 12 MET O 1 1
25 72141 1 1 12 MET SD S 3.996 2.550 6.951 1.00 . A A . 12 MET SD 1 1
25 72142 1 1 13 VAL C C 5.909 -5.377 8.852 1.00 . A A . 13 VAL C 1 1
25 72143 1 1 13 VAL CA C 6.569 -4.033 8.516 1.00 . A A . 13 VAL CA 1 1
25 72144 1 1 13 VAL CB C 7.913 -3.879 9.281 1.00 . A A . 13 VAL CB 1 1
25 72145 1 1 13 VAL CG1 C 8.708 -2.635 8.853 1.00 . A A . 13 VAL CG1 1 1
25 72146 1 1 13 VAL CG2 C 7.788 -3.882 10.807 1.00 . A A . 13 VAL CG2 1 1
25 72147 1 1 13 VAL H H 5.725 -2.321 9.491 1.00 . A A . 13 VAL H 1 1
25 72148 1 1 13 VAL HA H 6.822 -4.061 7.456 1.00 . A A . 13 VAL HA 1 1
25 72149 1 1 13 VAL HB H 8.512 -4.750 9.014 1.00 . A A . 13 VAL HB 1 1
25 72150 1 1 13 VAL HG11 H 9.671 -2.594 9.361 1.00 . A A . 13 VAL HG11 1 1
25 72151 1 1 13 VAL HG12 H 8.876 -2.670 7.777 1.00 . A A . 13 VAL HG12 1 1
25 72152 1 1 13 VAL HG13 H 8.137 -1.741 9.102 1.00 . A A . 13 VAL HG13 1 1
25 72153 1 1 13 VAL HG21 H 8.767 -3.826 11.284 1.00 . A A . 13 VAL HG21 1 1
25 72154 1 1 13 VAL HG22 H 7.195 -3.023 11.120 1.00 . A A . 13 VAL HG22 1 1
25 72155 1 1 13 VAL HG23 H 7.294 -4.802 11.123 1.00 . A A . 13 VAL HG23 1 1
25 72156 1 1 13 VAL N N 5.630 -2.905 8.674 1.00 . A A . 13 VAL N 1 1
25 72157 1 1 13 VAL O O 6.214 -6.370 8.199 1.00 . A A . 13 VAL O 1 1
25 72158 1 1 14 THR C C 3.282 -7.094 9.137 1.00 . A A . 14 THR C 1 1
25 72159 1 1 14 THR CA C 4.246 -6.626 10.221 1.00 . A A . 14 THR CA 1 1
25 72160 1 1 14 THR CB C 3.508 -6.390 11.543 1.00 . A A . 14 THR CB 1 1
25 72161 1 1 14 THR CG2 C 2.721 -7.606 12.034 1.00 . A A . 14 THR CG2 1 1
25 72162 1 1 14 THR H H 4.750 -4.551 10.300 1.00 . A A . 14 THR H 1 1
25 72163 1 1 14 THR HA H 4.980 -7.415 10.379 1.00 . A A . 14 THR HA 1 1
25 72164 1 1 14 THR HB H 2.828 -5.547 11.426 1.00 . A A . 14 THR HB 1 1
25 72165 1 1 14 THR HG1 H 4.028 -5.944 13.352 1.00 . A A . 14 THR HG1 1 1
25 72166 1 1 14 THR HG21 H 2.235 -7.386 12.984 1.00 . A A . 14 THR HG21 1 1
25 72167 1 1 14 THR HG22 H 1.963 -7.865 11.295 1.00 . A A . 14 THR HG22 1 1
25 72168 1 1 14 THR HG23 H 3.402 -8.446 12.166 1.00 . A A . 14 THR HG23 1 1
25 72169 1 1 14 THR N N 4.975 -5.408 9.816 1.00 . A A . 14 THR N 1 1
25 72170 1 1 14 THR O O 3.149 -8.297 8.929 1.00 . A A . 14 THR O 1 1
25 72171 1 1 14 THR OG1 O 4.475 -6.115 12.520 1.00 . A A . 14 THR OG1 1 1
25 72172 1 1 15 THR C C 2.638 -6.746 6.034 1.00 . A A . 15 THR C 1 1
25 72173 1 1 15 THR CA C 1.793 -6.421 7.260 1.00 . A A . 15 THR CA 1 1
25 72174 1 1 15 THR CB C 0.844 -5.245 6.972 1.00 . A A . 15 THR CB 1 1
25 72175 1 1 15 THR CG2 C -0.309 -5.176 7.976 1.00 . A A . 15 THR CG2 1 1
25 72176 1 1 15 THR H H 2.738 -5.195 8.720 1.00 . A A . 15 THR H 1 1
25 72177 1 1 15 THR HA H 1.181 -7.294 7.486 1.00 . A A . 15 THR HA 1 1
25 72178 1 1 15 THR HB H 0.436 -5.359 5.967 1.00 . A A . 15 THR HB 1 1
25 72179 1 1 15 THR HG1 H 0.955 -3.311 6.868 1.00 . A A . 15 THR HG1 1 1
25 72180 1 1 15 THR HG21 H -0.960 -4.333 7.745 1.00 . A A . 15 THR HG21 1 1
25 72181 1 1 15 THR HG22 H -0.886 -6.099 7.927 1.00 . A A . 15 THR HG22 1 1
25 72182 1 1 15 THR HG23 H 0.094 -5.054 8.981 1.00 . A A . 15 THR HG23 1 1
25 72183 1 1 15 THR N N 2.640 -6.158 8.432 1.00 . A A . 15 THR N 1 1
25 72184 1 1 15 THR O O 2.397 -7.780 5.424 1.00 . A A . 15 THR O 1 1
25 72185 1 1 15 THR OG1 O 1.552 -4.036 7.064 1.00 . A A . 15 THR OG1 1 1
25 72186 1 1 16 PHE C C 5.287 -7.517 4.645 1.00 . A A . 16 PHE C 1 1
25 72187 1 1 16 PHE CA C 4.530 -6.189 4.547 1.00 . A A . 16 PHE CA 1 1
25 72188 1 1 16 PHE CB C 5.504 -5.026 4.373 1.00 . A A . 16 PHE CB 1 1
25 72189 1 1 16 PHE CD1 C 5.939 -4.619 1.894 1.00 . A A . 16 PHE CD1 1 1
25 72190 1 1 16 PHE CD2 C 7.687 -5.633 3.246 1.00 . A A . 16 PHE CD2 1 1
25 72191 1 1 16 PHE CE1 C 6.792 -4.630 0.775 1.00 . A A . 16 PHE CE1 1 1
25 72192 1 1 16 PHE CE2 C 8.523 -5.668 2.121 1.00 . A A . 16 PHE CE2 1 1
25 72193 1 1 16 PHE CG C 6.389 -5.102 3.141 1.00 . A A . 16 PHE CG 1 1
25 72194 1 1 16 PHE CZ C 8.087 -5.168 0.882 1.00 . A A . 16 PHE CZ 1 1
25 72195 1 1 16 PHE H H 3.846 -5.130 6.268 1.00 . A A . 16 PHE H 1 1
25 72196 1 1 16 PHE HA H 3.895 -6.235 3.662 1.00 . A A . 16 PHE HA 1 1
25 72197 1 1 16 PHE HB2 H 4.926 -4.103 4.321 1.00 . A A . 16 PHE HB2 1 1
25 72198 1 1 16 PHE HB3 H 6.148 -4.987 5.252 1.00 . A A . 16 PHE HB3 1 1
25 72199 1 1 16 PHE HD1 H 4.934 -4.238 1.797 1.00 . A A . 16 PHE HD1 1 1
25 72200 1 1 16 PHE HD2 H 8.040 -6.015 4.192 1.00 . A A . 16 PHE HD2 1 1
25 72201 1 1 16 PHE HE1 H 6.451 -4.227 -0.167 1.00 . A A . 16 PHE HE1 1 1
25 72202 1 1 16 PHE HE2 H 9.516 -6.083 2.208 1.00 . A A . 16 PHE HE2 1 1
25 72203 1 1 16 PHE HZ H 8.740 -5.196 0.021 1.00 . A A . 16 PHE HZ 1 1
25 72204 1 1 16 PHE N N 3.658 -5.945 5.702 1.00 . A A . 16 PHE N 1 1
25 72205 1 1 16 PHE O O 5.210 -8.315 3.720 1.00 . A A . 16 PHE O 1 1
25 72206 1 1 17 HIS C C 5.665 -10.301 5.958 1.00 . A A . 17 HIS C 1 1
25 72207 1 1 17 HIS CA C 6.646 -9.107 5.931 1.00 . A A . 17 HIS CA 1 1
25 72208 1 1 17 HIS CB C 7.549 -9.057 7.173 1.00 . A A . 17 HIS CB 1 1
25 72209 1 1 17 HIS CD2 C 9.740 -10.343 6.740 1.00 . A A . 17 HIS CD2 1 1
25 72210 1 1 17 HIS CE1 C 9.295 -12.223 7.776 1.00 . A A . 17 HIS CE1 1 1
25 72211 1 1 17 HIS CG C 8.487 -10.237 7.283 1.00 . A A . 17 HIS CG 1 1
25 72212 1 1 17 HIS H H 6.034 -7.136 6.498 1.00 . A A . 17 HIS H 1 1
25 72213 1 1 17 HIS HA H 7.293 -9.250 5.065 1.00 . A A . 17 HIS HA 1 1
25 72214 1 1 17 HIS HB2 H 8.142 -8.144 7.136 1.00 . A A . 17 HIS HB2 1 1
25 72215 1 1 17 HIS HB3 H 6.918 -9.033 8.062 1.00 . A A . 17 HIS HB3 1 1
25 72216 1 1 17 HIS HD1 H 7.379 -11.656 8.423 1.00 . A A . 17 HIS HD1 1 1
25 72217 1 1 17 HIS HD2 H 10.250 -9.583 6.166 1.00 . A A . 17 HIS HD2 1 1
25 72218 1 1 17 HIS HE1 H 9.375 -13.222 8.177 1.00 . A A . 17 HIS HE1 1 1
25 72219 1 1 17 HIS HE2 H 11.149 -11.981 6.803 1.00 . A A . 17 HIS HE2 1 1
25 72220 1 1 17 HIS N N 5.971 -7.815 5.753 1.00 . A A . 17 HIS N 1 1
25 72221 1 1 17 HIS ND1 N 8.227 -11.426 7.926 1.00 . A A . 17 HIS ND1 1 1
25 72222 1 1 17 HIS NE2 N 10.247 -11.608 7.059 1.00 . A A . 17 HIS NE2 1 1
25 72223 1 1 17 HIS O O 6.077 -11.436 5.742 1.00 . A A . 17 HIS O 1 1
25 72224 1 1 18 LYS C C 3.223 -11.644 4.508 1.00 . A A . 18 LYS C 1 1
25 72225 1 1 18 LYS CA C 3.356 -11.159 5.966 1.00 . A A . 18 LYS CA 1 1
25 72226 1 1 18 LYS CB C 2.000 -10.689 6.532 1.00 . A A . 18 LYS CB 1 1
25 72227 1 1 18 LYS CD C -0.188 -11.478 7.568 1.00 . A A . 18 LYS CD 1 1
25 72228 1 1 18 LYS CE C -0.874 -12.743 8.104 1.00 . A A . 18 LYS CE 1 1
25 72229 1 1 18 LYS CG C 1.189 -11.882 7.036 1.00 . A A . 18 LYS CG 1 1
25 72230 1 1 18 LYS H H 4.023 -9.167 6.382 1.00 . A A . 18 LYS H 1 1
25 72231 1 1 18 LYS HA H 3.690 -12.009 6.561 1.00 . A A . 18 LYS HA 1 1
25 72232 1 1 18 LYS HB2 H 2.176 -10.000 7.356 1.00 . A A . 18 LYS HB2 1 1
25 72233 1 1 18 LYS HB3 H 1.441 -10.181 5.746 1.00 . A A . 18 LYS HB3 1 1
25 72234 1 1 18 LYS HD2 H -0.074 -10.749 8.371 1.00 . A A . 18 LYS HD2 1 1
25 72235 1 1 18 LYS HD3 H -0.782 -11.043 6.765 1.00 . A A . 18 LYS HD3 1 1
25 72236 1 1 18 LYS HE2 H -0.972 -13.461 7.290 1.00 . A A . 18 LYS HE2 1 1
25 72237 1 1 18 LYS HE3 H -0.254 -13.174 8.890 1.00 . A A . 18 LYS HE3 1 1
25 72238 1 1 18 LYS HG2 H 1.052 -12.584 6.213 1.00 . A A . 18 LYS HG2 1 1
25 72239 1 1 18 LYS HG3 H 1.745 -12.368 7.838 1.00 . A A . 18 LYS HG3 1 1
25 72240 1 1 18 LYS HZ1 H -2.636 -13.315 8.995 1.00 . A A . 18 LYS HZ1 1 1
25 72241 1 1 18 LYS HZ2 H -2.138 -11.801 9.417 1.00 . A A . 18 LYS HZ2 1 1
25 72242 1 1 18 LYS HZ3 H -2.804 -12.067 7.931 1.00 . A A . 18 LYS HZ3 1 1
25 72243 1 1 18 LYS N N 4.350 -10.088 6.130 1.00 . A A . 18 LYS N 1 1
25 72244 1 1 18 LYS NZ N -2.219 -12.460 8.656 1.00 . A A . 18 LYS NZ 1 1
25 72245 1 1 18 LYS O O 2.810 -12.780 4.273 1.00 . A A . 18 LYS O 1 1
25 72246 1 1 19 TYR C C 5.031 -11.134 1.491 1.00 . A A . 19 TYR C 1 1
25 72247 1 1 19 TYR CA C 3.606 -11.115 2.091 1.00 . A A . 19 TYR CA 1 1
25 72248 1 1 19 TYR CB C 2.717 -10.096 1.356 1.00 . A A . 19 TYR CB 1 1
25 72249 1 1 19 TYR CD1 C 0.801 -9.379 2.856 1.00 . A A . 19 TYR CD1 1 1
25 72250 1 1 19 TYR CD2 C 0.333 -10.928 1.037 1.00 . A A . 19 TYR CD2 1 1
25 72251 1 1 19 TYR CE1 C -0.541 -9.449 3.278 1.00 . A A . 19 TYR CE1 1 1
25 72252 1 1 19 TYR CE2 C -1.016 -10.989 1.438 1.00 . A A . 19 TYR CE2 1 1
25 72253 1 1 19 TYR CG C 1.252 -10.133 1.756 1.00 . A A . 19 TYR CG 1 1
25 72254 1 1 19 TYR CZ C -1.445 -10.271 2.579 1.00 . A A . 19 TYR CZ 1 1
25 72255 1 1 19 TYR H H 3.877 -9.874 3.796 1.00 . A A . 19 TYR H 1 1
25 72256 1 1 19 TYR HA H 3.176 -12.108 1.959 1.00 . A A . 19 TYR HA 1 1
25 72257 1 1 19 TYR HB2 H 3.103 -9.095 1.557 1.00 . A A . 19 TYR HB2 1 1
25 72258 1 1 19 TYR HB3 H 2.787 -10.289 0.285 1.00 . A A . 19 TYR HB3 1 1
25 72259 1 1 19 TYR HD1 H 1.494 -8.739 3.384 1.00 . A A . 19 TYR HD1 1 1
25 72260 1 1 19 TYR HD2 H 0.666 -11.490 0.177 1.00 . A A . 19 TYR HD2 1 1
25 72261 1 1 19 TYR HE1 H -0.874 -8.877 4.131 1.00 . A A . 19 TYR HE1 1 1
25 72262 1 1 19 TYR HE2 H -1.720 -11.584 0.877 1.00 . A A . 19 TYR HE2 1 1
25 72263 1 1 19 TYR HH H -2.897 -9.835 3.804 1.00 . A A . 19 TYR HH 1 1
25 72264 1 1 19 TYR N N 3.588 -10.805 3.530 1.00 . A A . 19 TYR N 1 1
25 72265 1 1 19 TYR O O 5.257 -11.814 0.493 1.00 . A A . 19 TYR O 1 1
25 72266 1 1 19 TYR OH O -2.723 -10.366 3.023 1.00 . A A . 19 TYR OH 1 1
25 72267 1 1 20 SER C C 8.278 -11.430 2.420 1.00 . A A . 20 SER C 1 1
25 72268 1 1 20 SER CA C 7.406 -10.380 1.711 1.00 . A A . 20 SER CA 1 1
25 72269 1 1 20 SER CB C 7.948 -8.966 1.983 1.00 . A A . 20 SER CB 1 1
25 72270 1 1 20 SER H H 5.719 -9.872 2.899 1.00 . A A . 20 SER H 1 1
25 72271 1 1 20 SER HA H 7.464 -10.572 0.639 1.00 . A A . 20 SER HA 1 1
25 72272 1 1 20 SER HB2 H 7.472 -8.268 1.296 1.00 . A A . 20 SER HB2 1 1
25 72273 1 1 20 SER HB3 H 7.706 -8.689 3.010 1.00 . A A . 20 SER HB3 1 1
25 72274 1 1 20 SER HG H 9.643 -7.998 1.989 1.00 . A A . 20 SER HG 1 1
25 72275 1 1 20 SER N N 5.986 -10.428 2.099 1.00 . A A . 20 SER N 1 1
25 72276 1 1 20 SER O O 9.284 -11.855 1.861 1.00 . A A . 20 SER O 1 1
25 72277 1 1 20 SER OG O 9.349 -8.895 1.808 1.00 . A A . 20 SER OG 1 1
25 72278 1 1 21 GLY C C 8.319 -14.399 3.651 1.00 . A A . 21 GLY C 1 1
25 72279 1 1 21 GLY CA C 8.584 -13.037 4.295 1.00 . A A . 21 GLY CA 1 1
25 72280 1 1 21 GLY H H 7.067 -11.558 4.040 1.00 . A A . 21 GLY H 1 1
25 72281 1 1 21 GLY HA2 H 9.291 -12.903 3.476 1.00 . A A . 21 GLY HA2 1 1
25 72282 1 1 21 GLY N N 7.890 -11.941 3.597 1.00 . A A . 21 GLY N 1 1
25 72283 1 1 21 GLY O O 8.129 -15.397 4.344 1.00 . A A . 21 GLY O 1 1
25 72284 1 1 22 ARG C C 8.812 -16.422 0.959 1.00 . A A . 22 ARG C 1 1
25 72285 1 1 22 ARG CA C 7.699 -15.523 1.506 1.00 . A A . 22 ARG CA 1 1
25 72286 1 1 22 ARG CB C 6.886 -14.912 0.348 1.00 . A A . 22 ARG CB 1 1
25 72287 1 1 22 ARG CD C 4.617 -15.961 0.681 1.00 . A A . 22 ARG CD 1 1
25 72288 1 1 22 ARG CG C 5.846 -15.874 -0.233 1.00 . A A . 22 ARG CG 1 1
25 72289 1 1 22 ARG CZ C 3.349 -18.130 0.595 1.00 . A A . 22 ARG CZ 1 1
25 72290 1 1 22 ARG H H 8.531 -13.606 1.812 1.00 . A A . 22 ARG H 1 1
25 72291 1 1 22 ARG HA H 7.040 -16.130 2.126 1.00 . A A . 22 ARG HA 1 1
25 72292 1 1 22 ARG HB2 H 6.370 -14.024 0.717 1.00 . A A . 22 ARG HB2 1 1
25 72293 1 1 22 ARG HB3 H 7.575 -14.627 -0.447 1.00 . A A . 22 ARG HB3 1 1
25 72294 1 1 22 ARG HD2 H 4.934 -16.297 1.668 1.00 . A A . 22 ARG HD2 1 1
25 72295 1 1 22 ARG HD3 H 4.168 -14.971 0.767 1.00 . A A . 22 ARG HD3 1 1
25 72296 1 1 22 ARG HE H 3.050 -16.564 -0.615 1.00 . A A . 22 ARG HE 1 1
25 72297 1 1 22 ARG HG2 H 5.535 -15.515 -1.215 1.00 . A A . 22 ARG HG2 1 1
25 72298 1 1 22 ARG HG3 H 6.288 -16.865 -0.331 1.00 . A A . 22 ARG HG3 1 1
25 72299 1 1 22 ARG HH11 H 4.943 -18.274 1.829 1.00 . A A . 22 ARG HH11 1 1
25 72300 1 1 22 ARG HH12 H 3.908 -19.677 1.786 1.00 . A A . 22 ARG HH12 1 1
25 72301 1 1 22 ARG HH21 H 1.679 -18.322 -0.522 1.00 . A A . 22 ARG HH21 1 1
25 72302 1 1 22 ARG HH22 H 2.085 -19.702 0.471 1.00 . A A . 22 ARG HH22 1 1
25 72303 1 1 22 ARG N N 8.219 -14.424 2.316 1.00 . A A . 22 ARG N 1 1
25 72304 1 1 22 ARG NE N 3.605 -16.901 0.159 1.00 . A A . 22 ARG NE 1 1
25 72305 1 1 22 ARG NH1 N 4.124 -18.742 1.470 1.00 . A A . 22 ARG NH1 1 1
25 72306 1 1 22 ARG NH2 N 2.289 -18.767 0.147 1.00 . A A . 22 ARG NH2 1 1
25 72307 1 1 22 ARG O O 8.671 -17.637 1.059 1.00 . A A . 22 ARG O 1 1
25 72308 1 1 23 GLU C C 11.617 -15.207 -1.191 1.00 . A A . 23 GLU C 1 1
25 72309 1 1 23 GLU CA C 11.021 -16.336 -0.330 1.00 . A A . 23 GLU CA 1 1
25 72310 1 1 23 GLU CB C 10.721 -17.593 -1.191 1.00 . A A . 23 GLU CB 1 1
25 72311 1 1 23 GLU CD C 13.029 -18.604 -1.113 1.00 . A A . 23 GLU CD 1 1
25 72312 1 1 23 GLU CG C 11.558 -18.790 -0.732 1.00 . A A . 23 GLU CG 1 1
25 72313 1 1 23 GLU H H 9.841 -14.797 0.467 1.00 . A A . 23 GLU H 1 1
25 72314 1 1 23 GLU HA H 11.761 -16.627 0.416 1.00 . A A . 23 GLU HA 1 1
25 72315 1 1 23 GLU HB2 H 9.663 -17.841 -1.100 1.00 . A A . 23 GLU HB2 1 1
25 72316 1 1 23 GLU HB3 H 10.955 -17.374 -2.233 1.00 . A A . 23 GLU HB3 1 1
25 72317 1 1 23 GLU HG2 H 11.478 -18.889 0.351 1.00 . A A . 23 GLU HG2 1 1
25 72318 1 1 23 GLU HG3 H 11.176 -19.696 -1.203 1.00 . A A . 23 GLU HG3 1 1
25 72319 1 1 23 GLU N N 9.855 -15.805 0.390 1.00 . A A . 23 GLU N 1 1
25 72320 1 1 23 GLU O O 11.029 -14.128 -1.269 1.00 . A A . 23 GLU O 1 1
25 72321 1 1 23 GLU OE1 O 13.698 -17.768 -0.461 1.00 . A A . 23 GLU OE1 1 1
25 72322 1 1 23 GLU OE2 O 13.453 -19.257 -2.090 1.00 . A A . 23 GLU OE2 1 1
25 72323 1 1 24 GLY C C 14.184 -13.454 -2.261 1.00 . A A . 24 GLY C 1 1
25 72324 1 1 24 GLY CA C 13.319 -14.548 -2.872 1.00 . A A . 24 GLY CA 1 1
25 72325 1 1 24 GLY H H 13.276 -16.279 -1.633 1.00 . A A . 24 GLY H 1 1
25 72326 1 1 24 GLY HA2 H 14.193 -15.182 -2.723 1.00 . A A . 24 GLY HA2 1 1
25 72327 1 1 24 GLY N N 12.757 -15.439 -1.849 1.00 . A A . 24 GLY N 1 1
25 72328 1 1 24 GLY O O 15.392 -13.426 -2.489 1.00 . A A . 24 GLY O 1 1
25 72329 1 1 25 SER C C 13.464 -11.073 0.523 1.00 . A A . 25 SER C 1 1
25 72330 1 1 25 SER CA C 14.333 -11.632 -0.603 1.00 . A A . 25 SER CA 1 1
25 72331 1 1 25 SER CB C 14.963 -10.506 -1.433 1.00 . A A . 25 SER CB 1 1
25 72332 1 1 25 SER H H 12.584 -12.562 -1.400 1.00 . A A . 25 SER H 1 1
25 72333 1 1 25 SER HA H 15.148 -12.189 -0.138 1.00 . A A . 25 SER HA 1 1
25 72334 1 1 25 SER HB2 H 14.319 -10.280 -2.284 1.00 . A A . 25 SER HB2 1 1
25 72335 1 1 25 SER HB3 H 15.074 -9.617 -0.813 1.00 . A A . 25 SER HB3 1 1
25 72336 1 1 25 SER HG H 16.613 -10.205 -2.417 1.00 . A A . 25 SER HG 1 1
25 72337 1 1 25 SER N N 13.592 -12.581 -1.446 1.00 . A A . 25 SER N 1 1
25 72338 1 1 25 SER O O 12.322 -10.675 0.312 1.00 . A A . 25 SER O 1 1
25 72339 1 1 25 SER OG O 16.233 -10.919 -1.900 1.00 . A A . 25 SER OG 1 1
25 72340 1 1 26 LYS C C 12.660 -9.494 3.273 1.00 . A A . 26 LYS C 1 1
25 72341 1 1 26 LYS CA C 13.224 -10.912 3.003 1.00 . A A . 26 LYS CA 1 1
25 72342 1 1 26 LYS CB C 14.102 -11.444 4.152 1.00 . A A . 26 LYS CB 1 1
25 72343 1 1 26 LYS CD C 15.731 -13.377 4.756 1.00 . A A . 26 LYS CD 1 1
25 72344 1 1 26 LYS CE C 16.954 -12.667 4.164 1.00 . A A . 26 LYS CE 1 1
25 72345 1 1 26 LYS CG C 14.467 -12.944 3.995 1.00 . A A . 26 LYS CG 1 1
25 72346 1 1 26 LYS H H 15.012 -11.047 1.831 1.00 . A A . 26 LYS H 1 1
25 72347 1 1 26 LYS HA H 12.368 -11.577 2.907 1.00 . A A . 26 LYS HA 1 1
25 72348 1 1 26 LYS HB2 H 15.025 -10.865 4.181 1.00 . A A . 26 LYS HB2 1 1
25 72349 1 1 26 LYS HB3 H 13.563 -11.315 5.089 1.00 . A A . 26 LYS HB3 1 1
25 72350 1 1 26 LYS HD2 H 15.630 -13.112 5.808 1.00 . A A . 26 LYS HD2 1 1
25 72351 1 1 26 LYS HD3 H 15.858 -14.456 4.664 1.00 . A A . 26 LYS HD3 1 1
25 72352 1 1 26 LYS HE2 H 17.068 -12.986 3.127 1.00 . A A . 26 LYS HE2 1 1
25 72353 1 1 26 LYS HE3 H 16.773 -11.593 4.189 1.00 . A A . 26 LYS HE3 1 1
25 72354 1 1 26 LYS HG2 H 13.631 -13.539 4.360 1.00 . A A . 26 LYS HG2 1 1
25 72355 1 1 26 LYS HG3 H 14.622 -13.147 2.935 1.00 . A A . 26 LYS HG3 1 1
25 72356 1 1 26 LYS HZ1 H 18.985 -12.441 4.433 1.00 . A A . 26 LYS HZ1 1 1
25 72357 1 1 26 LYS HZ2 H 18.141 -12.636 5.832 1.00 . A A . 26 LYS HZ2 1 1
25 72358 1 1 26 LYS HZ3 H 18.415 -13.929 4.847 1.00 . A A . 26 LYS HZ3 1 1
25 72359 1 1 26 LYS N N 14.005 -11.016 1.747 1.00 . A A . 26 LYS N 1 1
25 72360 1 1 26 LYS NZ N 18.223 -12.938 4.872 1.00 . A A . 26 LYS NZ 1 1
25 72361 1 1 26 LYS O O 12.318 -9.133 4.398 1.00 . A A . 26 LYS O 1 1
25 72362 1 1 27 LEU C C 11.600 -6.902 0.731 1.00 . A A . 27 LEU C 1 1
25 72363 1 1 27 LEU CA C 12.085 -7.312 2.142 1.00 . A A . 27 LEU CA 1 1
25 72364 1 1 27 LEU CB C 13.104 -6.324 2.751 1.00 . A A . 27 LEU CB 1 1
25 72365 1 1 27 LEU CD1 C 15.257 -5.069 2.720 1.00 . A A . 27 LEU CD1 1 1
25 72366 1 1 27 LEU CD2 C 15.066 -7.160 1.327 1.00 . A A . 27 LEU CD2 1 1
25 72367 1 1 27 LEU CG C 14.317 -5.940 1.876 1.00 . A A . 27 LEU CG 1 1
25 72368 1 1 27 LEU H H 12.937 -9.061 1.345 1.00 . A A . 27 LEU H 1 1
25 72369 1 1 27 LEU HA H 11.203 -7.281 2.783 1.00 . A A . 27 LEU HA 1 1
25 72370 1 1 27 LEU HB2 H 12.568 -5.405 2.993 1.00 . A A . 27 LEU HB2 1 1
25 72371 1 1 27 LEU HB3 H 13.488 -6.772 3.667 1.00 . A A . 27 LEU HB3 1 1
25 72372 1 1 27 LEU HD11 H 16.106 -4.758 2.112 1.00 . A A . 27 LEU HD11 1 1
25 72373 1 1 27 LEU HD12 H 14.720 -4.188 3.072 1.00 . A A . 27 LEU HD12 1 1
25 72374 1 1 27 LEU HD13 H 15.615 -5.641 3.576 1.00 . A A . 27 LEU HD13 1 1
25 72375 1 1 27 LEU HD21 H 15.907 -6.839 0.713 1.00 . A A . 27 LEU HD21 1 1
25 72376 1 1 27 LEU HD22 H 15.436 -7.761 2.159 1.00 . A A . 27 LEU HD22 1 1
25 72377 1 1 27 LEU HD23 H 14.386 -7.759 0.722 1.00 . A A . 27 LEU HD23 1 1
25 72378 1 1 27 LEU HG H 13.958 -5.356 1.027 1.00 . A A . 27 LEU HG 1 1
25 72379 1 1 27 LEU N N 12.593 -8.683 2.216 1.00 . A A . 27 LEU N 1 1
25 72380 1 1 27 LEU O O 11.343 -5.717 0.517 1.00 . A A . 27 LEU O 1 1
25 72381 1 1 28 THR C C 9.558 -8.582 -1.631 1.00 . A A . 28 THR C 1 1
25 72382 1 1 28 THR CA C 10.766 -7.654 -1.494 1.00 . A A . 28 THR CA 1 1
25 72383 1 1 28 THR CB C 11.697 -7.808 -2.709 1.00 . A A . 28 THR CB 1 1
25 72384 1 1 28 THR CG2 C 12.939 -6.923 -2.629 1.00 . A A . 28 THR CG2 1 1
25 72385 1 1 28 THR H H 11.859 -8.766 -0.038 1.00 . A A . 28 THR H 1 1
25 72386 1 1 28 THR HA H 10.398 -6.628 -1.497 1.00 . A A . 28 THR HA 1 1
25 72387 1 1 28 THR HB H 11.134 -7.530 -3.600 1.00 . A A . 28 THR HB 1 1
25 72388 1 1 28 THR HG1 H 12.675 -9.228 -3.619 1.00 . A A . 28 THR HG1 1 1
25 72389 1 1 28 THR HG21 H 13.559 -7.053 -3.514 1.00 . A A . 28 THR HG21 1 1
25 72390 1 1 28 THR HG22 H 12.632 -5.879 -2.557 1.00 . A A . 28 THR HG22 1 1
25 72391 1 1 28 THR HG23 H 13.516 -7.193 -1.744 1.00 . A A . 28 THR HG23 1 1
25 72392 1 1 28 THR N N 11.462 -7.853 -0.212 1.00 . A A . 28 THR N 1 1
25 72393 1 1 28 THR O O 9.347 -9.461 -0.794 1.00 . A A . 28 THR O 1 1
25 72394 1 1 28 THR OG1 O 12.120 -9.147 -2.840 1.00 . A A . 28 THR OG1 1 1
25 72395 1 1 29 LEU C C 7.268 -8.847 -4.582 1.00 . A A . 29 LEU C 1 1
25 72396 1 1 29 LEU CA C 7.626 -9.200 -3.128 1.00 . A A . 29 LEU CA 1 1
25 72397 1 1 29 LEU CB C 6.429 -9.082 -2.149 1.00 . A A . 29 LEU CB 1 1
25 72398 1 1 29 LEU CD1 C 4.565 -7.813 -1.048 1.00 . A A . 29 LEU CD1 1 1
25 72399 1 1 29 LEU CD2 C 6.401 -6.497 -2.047 1.00 . A A . 29 LEU CD2 1 1
25 72400 1 1 29 LEU CG C 5.586 -7.783 -2.194 1.00 . A A . 29 LEU CG 1 1
25 72401 1 1 29 LEU H H 8.961 -7.559 -3.246 1.00 . A A . 29 LEU H 1 1
25 72402 1 1 29 LEU HA H 7.950 -10.240 -3.114 1.00 . A A . 29 LEU HA 1 1
25 72403 1 1 29 LEU HB2 H 5.755 -9.914 -2.359 1.00 . A A . 29 LEU HB2 1 1
25 72404 1 1 29 LEU HB3 H 6.823 -9.180 -1.138 1.00 . A A . 29 LEU HB3 1 1
25 72405 1 1 29 LEU HD11 H 3.940 -6.920 -1.087 1.00 . A A . 29 LEU HD11 1 1
25 72406 1 1 29 LEU HD12 H 3.937 -8.698 -1.145 1.00 . A A . 29 LEU HD12 1 1
25 72407 1 1 29 LEU HD13 H 5.092 -7.843 -0.094 1.00 . A A . 29 LEU HD13 1 1
25 72408 1 1 29 LEU HD21 H 5.753 -5.623 -2.090 1.00 . A A . 29 LEU HD21 1 1
25 72409 1 1 29 LEU HD22 H 6.922 -6.508 -1.089 1.00 . A A . 29 LEU HD22 1 1
25 72410 1 1 29 LEU HD23 H 7.130 -6.439 -2.855 1.00 . A A . 29 LEU HD23 1 1
25 72411 1 1 29 LEU HG H 5.062 -7.752 -3.148 1.00 . A A . 29 LEU HG 1 1
25 72412 1 1 29 LEU N N 8.764 -8.375 -2.682 1.00 . A A . 29 LEU N 1 1
25 72413 1 1 29 LEU O O 7.768 -7.844 -5.093 1.00 . A A . 29 LEU O 1 1
25 72414 1 1 30 SER C C 4.894 -8.071 -6.541 1.00 . A A . 30 SER C 1 1
25 72415 1 1 30 SER CA C 5.966 -9.174 -6.604 1.00 . A A . 30 SER CA 1 1
25 72416 1 1 30 SER CB C 5.522 -10.336 -7.516 1.00 . A A . 30 SER CB 1 1
25 72417 1 1 30 SER H H 6.056 -10.471 -4.884 1.00 . A A . 30 SER H 1 1
25 72418 1 1 30 SER HA H 6.844 -8.731 -7.076 1.00 . A A . 30 SER HA 1 1
25 72419 1 1 30 SER HB2 H 5.867 -10.137 -8.531 1.00 . A A . 30 SER HB2 1 1
25 72420 1 1 30 SER HB3 H 5.973 -11.259 -7.152 1.00 . A A . 30 SER HB3 1 1
25 72421 1 1 30 SER HG H 3.892 -11.238 -8.125 1.00 . A A . 30 SER HG 1 1
25 72422 1 1 30 SER N N 6.409 -9.606 -5.268 1.00 . A A . 30 SER N 1 1
25 72423 1 1 30 SER O O 4.170 -7.898 -5.551 1.00 . A A . 30 SER O 1 1
25 72424 1 1 30 SER OG O 4.112 -10.504 -7.544 1.00 . A A . 30 SER OG 1 1
25 72425 1 1 31 ARG C C 2.274 -6.861 -7.523 1.00 . A A . 31 ARG C 1 1
25 72426 1 1 31 ARG CA C 3.696 -6.337 -7.828 1.00 . A A . 31 ARG CA 1 1
25 72427 1 1 31 ARG CB C 3.762 -5.809 -9.266 1.00 . A A . 31 ARG CB 1 1
25 72428 1 1 31 ARG CD C 4.720 -3.478 -9.021 1.00 . A A . 31 ARG CD 1 1
25 72429 1 1 31 ARG CG C 3.475 -4.311 -9.343 1.00 . A A . 31 ARG CG 1 1
25 72430 1 1 31 ARG CZ C 5.082 -1.070 -8.365 1.00 . A A . 31 ARG CZ 1 1
25 72431 1 1 31 ARG H H 5.369 -7.510 -8.426 1.00 . A A . 31 ARG H 1 1
25 72432 1 1 31 ARG HA H 3.907 -5.518 -7.140 1.00 . A A . 31 ARG HA 1 1
25 72433 1 1 31 ARG HB2 H 4.759 -5.996 -9.664 1.00 . A A . 31 ARG HB2 1 1
25 72434 1 1 31 ARG HB3 H 3.024 -6.338 -9.870 1.00 . A A . 31 ARG HB3 1 1
25 72435 1 1 31 ARG HD2 H 5.355 -4.036 -8.333 1.00 . A A . 31 ARG HD2 1 1
25 72436 1 1 31 ARG HD3 H 5.272 -3.289 -9.943 1.00 . A A . 31 ARG HD3 1 1
25 72437 1 1 31 ARG HE H 3.452 -2.154 -7.959 1.00 . A A . 31 ARG HE 1 1
25 72438 1 1 31 ARG HG2 H 3.139 -4.067 -10.350 1.00 . A A . 31 ARG HG2 1 1
25 72439 1 1 31 ARG HG3 H 2.691 -4.064 -8.627 1.00 . A A . 31 ARG HG3 1 1
25 72440 1 1 31 ARG HH11 H 6.555 -1.739 -9.562 1.00 . A A . 31 ARG HH11 1 1
25 72441 1 1 31 ARG HH12 H 6.753 -0.108 -8.975 1.00 . A A . 31 ARG HH12 1 1
25 72442 1 1 31 ARG HH21 H 3.807 -0.090 -7.150 1.00 . A A . 31 ARG HH21 1 1
25 72443 1 1 31 ARG HH22 H 5.225 0.810 -7.634 1.00 . A A . 31 ARG HH22 1 1
25 72444 1 1 31 ARG N N 4.738 -7.352 -7.653 1.00 . A A . 31 ARG N 1 1
25 72445 1 1 31 ARG NE N 4.357 -2.185 -8.403 1.00 . A A . 31 ARG NE 1 1
25 72446 1 1 31 ARG NH1 N 6.214 -0.962 -9.015 1.00 . A A . 31 ARG NH1 1 1
25 72447 1 1 31 ARG NH2 N 4.676 -0.038 -7.664 1.00 . A A . 31 ARG NH2 1 1
25 72448 1 1 31 ARG O O 1.428 -6.081 -7.086 1.00 . A A . 31 ARG O 1 1
25 72449 1 1 32 LYS C C 0.436 -8.742 -5.906 1.00 . A A . 32 LYS C 1 1
25 72450 1 1 32 LYS CA C 0.739 -8.816 -7.405 1.00 . A A . 32 LYS CA 1 1
25 72451 1 1 32 LYS CB C 0.729 -10.279 -7.864 1.00 . A A . 32 LYS CB 1 1
25 72452 1 1 32 LYS CD C 0.720 -11.800 -9.864 1.00 . A A . 32 LYS CD 1 1
25 72453 1 1 32 LYS CE C 0.872 -11.836 -11.387 1.00 . A A . 32 LYS CE 1 1
25 72454 1 1 32 LYS CG C 0.867 -10.362 -9.380 1.00 . A A . 32 LYS CG 1 1
25 72455 1 1 32 LYS H H 2.752 -8.744 -8.111 1.00 . A A . 32 LYS H 1 1
25 72456 1 1 32 LYS HA H -0.045 -8.282 -7.942 1.00 . A A . 32 LYS HA 1 1
25 72457 1 1 32 LYS HB2 H 1.561 -10.807 -7.399 1.00 . A A . 32 LYS HB2 1 1
25 72458 1 1 32 LYS HB3 H -0.210 -10.743 -7.563 1.00 . A A . 32 LYS HB3 1 1
25 72459 1 1 32 LYS HD2 H 1.491 -12.420 -9.405 1.00 . A A . 32 LYS HD2 1 1
25 72460 1 1 32 LYS HD3 H -0.264 -12.180 -9.586 1.00 . A A . 32 LYS HD3 1 1
25 72461 1 1 32 LYS HE2 H 0.534 -12.806 -11.752 1.00 . A A . 32 LYS HE2 1 1
25 72462 1 1 32 LYS HE3 H 0.249 -11.053 -11.820 1.00 . A A . 32 LYS HE3 1 1
25 72463 1 1 32 LYS HG2 H 0.092 -9.751 -9.843 1.00 . A A . 32 LYS HG2 1 1
25 72464 1 1 32 LYS HG3 H 1.848 -9.988 -9.670 1.00 . A A . 32 LYS HG3 1 1
25 72465 1 1 32 LYS HZ1 H 2.331 -11.655 -12.823 1.00 . A A . 32 LYS HZ1 1 1
25 72466 1 1 32 LYS HZ2 H 2.592 -10.724 -11.487 1.00 . A A . 32 LYS HZ2 1 1
25 72467 1 1 32 LYS HZ3 H 2.858 -12.350 -11.423 1.00 . A A . 32 LYS HZ3 1 1
25 72468 1 1 32 LYS N N 2.021 -8.165 -7.721 1.00 . A A . 32 LYS N 1 1
25 72469 1 1 32 LYS NZ N 2.274 -11.625 -11.815 1.00 . A A . 32 LYS NZ 1 1
25 72470 1 1 32 LYS O O -0.598 -8.197 -5.519 1.00 . A A . 32 LYS O 1 1
25 72471 1 1 33 GLU C C 0.924 -7.930 -2.974 1.00 . A A . 33 GLU C 1 1
25 72472 1 1 33 GLU CA C 1.122 -9.313 -3.608 1.00 . A A . 33 GLU CA 1 1
25 72473 1 1 33 GLU CB C 2.271 -10.047 -2.904 1.00 . A A . 33 GLU CB 1 1
25 72474 1 1 33 GLU CD C 2.998 -12.065 -4.357 1.00 . A A . 33 GLU CD 1 1
25 72475 1 1 33 GLU CG C 2.284 -11.573 -3.098 1.00 . A A . 33 GLU CG 1 1
25 72476 1 1 33 GLU H H 2.202 -9.609 -5.419 1.00 . A A . 33 GLU H 1 1
25 72477 1 1 33 GLU HA H 0.209 -9.887 -3.443 1.00 . A A . 33 GLU HA 1 1
25 72478 1 1 33 GLU HB2 H 3.210 -9.649 -3.288 1.00 . A A . 33 GLU HB2 1 1
25 72479 1 1 33 GLU HB3 H 2.200 -9.844 -1.836 1.00 . A A . 33 GLU HB3 1 1
25 72480 1 1 33 GLU HG2 H 2.777 -12.019 -2.234 1.00 . A A . 33 GLU HG2 1 1
25 72481 1 1 33 GLU HG3 H 1.251 -11.918 -3.139 1.00 . A A . 33 GLU HG3 1 1
25 72482 1 1 33 GLU N N 1.331 -9.249 -5.054 1.00 . A A . 33 GLU N 1 1
25 72483 1 1 33 GLU O O 0.061 -7.805 -2.109 1.00 . A A . 33 GLU O 1 1
25 72484 1 1 33 GLU OE1 O 3.242 -11.252 -5.283 1.00 . A A . 33 GLU OE1 1 1
25 72485 1 1 33 GLU OE2 O 3.314 -13.271 -4.383 1.00 . A A . 33 GLU OE2 1 1
25 72486 1 1 34 LEU C C -0.101 -5.115 -3.253 1.00 . A A . 34 LEU C 1 1
25 72487 1 1 34 LEU CA C 1.367 -5.496 -3.032 1.00 . A A . 34 LEU CA 1 1
25 72488 1 1 34 LEU CB C 2.308 -4.544 -3.801 1.00 . A A . 34 LEU CB 1 1
25 72489 1 1 34 LEU CD1 C 1.964 -2.559 -2.259 1.00 . A A . 34 LEU CD1 1 1
25 72490 1 1 34 LEU CD2 C 2.878 -2.151 -4.516 1.00 . A A . 34 LEU CD2 1 1
25 72491 1 1 34 LEU CG C 1.930 -3.045 -3.706 1.00 . A A . 34 LEU CG 1 1
25 72492 1 1 34 LEU H H 2.372 -7.052 -4.107 1.00 . A A . 34 LEU H 1 1
25 72493 1 1 34 LEU HA H 1.584 -5.410 -1.968 1.00 . A A . 34 LEU HA 1 1
25 72494 1 1 34 LEU HB2 H 3.316 -4.666 -3.403 1.00 . A A . 34 LEU HB2 1 1
25 72495 1 1 34 LEU HB3 H 2.298 -4.831 -4.853 1.00 . A A . 34 LEU HB3 1 1
25 72496 1 1 34 LEU HD11 H 1.671 -1.510 -2.206 1.00 . A A . 34 LEU HD11 1 1
25 72497 1 1 34 LEU HD12 H 1.274 -3.155 -1.662 1.00 . A A . 34 LEU HD12 1 1
25 72498 1 1 34 LEU HD13 H 2.974 -2.669 -1.864 1.00 . A A . 34 LEU HD13 1 1
25 72499 1 1 34 LEU HD21 H 2.572 -1.106 -4.441 1.00 . A A . 34 LEU HD21 1 1
25 72500 1 1 34 LEU HD22 H 3.891 -2.255 -4.128 1.00 . A A . 34 LEU HD22 1 1
25 72501 1 1 34 LEU HD23 H 2.856 -2.456 -5.562 1.00 . A A . 34 LEU HD23 1 1
25 72502 1 1 34 LEU HG H 0.919 -2.927 -4.096 1.00 . A A . 34 LEU HG 1 1
25 72503 1 1 34 LEU N N 1.629 -6.887 -3.444 1.00 . A A . 34 LEU N 1 1
25 72504 1 1 34 LEU O O -0.782 -4.639 -2.345 1.00 . A A . 34 LEU O 1 1
25 72505 1 1 35 LYS C C -2.989 -5.904 -4.066 1.00 . A A . 35 LYS C 1 1
25 72506 1 1 35 LYS CA C -1.995 -4.984 -4.804 1.00 . A A . 35 LYS CA 1 1
25 72507 1 1 35 LYS CB C -2.086 -4.950 -6.347 1.00 . A A . 35 LYS CB 1 1
25 72508 1 1 35 LYS CD C -3.260 -7.019 -7.192 1.00 . A A . 35 LYS CD 1 1
25 72509 1 1 35 LYS CE C -4.575 -7.497 -7.785 1.00 . A A . 35 LYS CE 1 1
25 72510 1 1 35 LYS CG C -3.351 -5.502 -6.999 1.00 . A A . 35 LYS CG 1 1
25 72511 1 1 35 LYS H H -0.032 -5.711 -5.196 1.00 . A A . 35 LYS H 1 1
25 72512 1 1 35 LYS HA H -2.192 -3.974 -4.450 1.00 . A A . 35 LYS HA 1 1
25 72513 1 1 35 LYS HB2 H -1.988 -3.909 -6.654 1.00 . A A . 35 LYS HB2 1 1
25 72514 1 1 35 LYS HB3 H -1.244 -5.523 -6.734 1.00 . A A . 35 LYS HB3 1 1
25 72515 1 1 35 LYS HD2 H -2.442 -7.257 -7.871 1.00 . A A . 35 LYS HD2 1 1
25 72516 1 1 35 LYS HD3 H -3.088 -7.504 -6.233 1.00 . A A . 35 LYS HD3 1 1
25 72517 1 1 35 LYS HE2 H -5.377 -7.325 -7.065 1.00 . A A . 35 LYS HE2 1 1
25 72518 1 1 35 LYS HE3 H -4.785 -6.938 -8.696 1.00 . A A . 35 LYS HE3 1 1
25 72519 1 1 35 LYS HG2 H -4.207 -5.276 -6.362 1.00 . A A . 35 LYS HG2 1 1
25 72520 1 1 35 LYS HG3 H -3.487 -5.027 -7.971 1.00 . A A . 35 LYS HG3 1 1
25 72521 1 1 35 LYS HZ1 H -5.381 -9.240 -8.491 1.00 . A A . 35 LYS HZ1 1 1
25 72522 1 1 35 LYS HZ2 H -3.763 -9.099 -8.768 1.00 . A A . 35 LYS HZ2 1 1
25 72523 1 1 35 LYS HZ3 H -4.311 -9.458 -7.256 1.00 . A A . 35 LYS HZ3 1 1
25 72524 1 1 35 LYS N N -0.614 -5.316 -4.472 1.00 . A A . 35 LYS N 1 1
25 72525 1 1 35 LYS NZ N -4.501 -8.938 -8.100 1.00 . A A . 35 LYS NZ 1 1
25 72526 1 1 35 LYS O O -4.098 -5.476 -3.736 1.00 . A A . 35 LYS O 1 1
25 72527 1 1 36 GLU C C -3.605 -7.799 -1.645 1.00 . A A . 36 GLU C 1 1
25 72528 1 1 36 GLU CA C -3.437 -8.130 -3.128 1.00 . A A . 36 GLU CA 1 1
25 72529 1 1 36 GLU CB C -2.848 -9.533 -3.368 1.00 . A A . 36 GLU CB 1 1
25 72530 1 1 36 GLU CD C -4.992 -10.371 -4.435 1.00 . A A . 36 GLU CD 1 1
25 72531 1 1 36 GLU CG C -3.931 -10.608 -3.350 1.00 . A A . 36 GLU CG 1 1
25 72532 1 1 36 GLU H H -1.651 -7.418 -4.010 1.00 . A A . 36 GLU H 1 1
25 72533 1 1 36 GLU HA H -4.422 -8.095 -3.592 1.00 . A A . 36 GLU HA 1 1
25 72534 1 1 36 GLU HB2 H -2.353 -9.547 -4.338 1.00 . A A . 36 GLU HB2 1 1
25 72535 1 1 36 GLU HB3 H -2.121 -9.751 -2.585 1.00 . A A . 36 GLU HB3 1 1
25 72536 1 1 36 GLU HG2 H -3.468 -11.581 -3.516 1.00 . A A . 36 GLU HG2 1 1
25 72537 1 1 36 GLU HG3 H -4.417 -10.604 -2.374 1.00 . A A . 36 GLU HG3 1 1
25 72538 1 1 36 GLU N N -2.595 -7.142 -3.772 1.00 . A A . 36 GLU N 1 1
25 72539 1 1 36 GLU O O -4.745 -7.726 -1.195 1.00 . A A . 36 GLU O 1 1
25 72540 1 1 36 GLU OE1 O -4.627 -10.045 -5.589 1.00 . A A . 36 GLU OE1 1 1
25 72541 1 1 36 GLU OE2 O -6.194 -10.428 -4.089 1.00 . A A . 36 GLU OE2 1 1
25 72542 1 1 37 LEU C C -3.433 -5.997 0.778 1.00 . A A . 37 LEU C 1 1
25 72543 1 1 37 LEU CA C -2.409 -7.088 0.466 1.00 . A A . 37 LEU CA 1 1
25 72544 1 1 37 LEU CB C -0.952 -6.618 0.720 1.00 . A A . 37 LEU CB 1 1
25 72545 1 1 37 LEU CD1 C -1.076 -6.070 3.261 1.00 . A A . 37 LEU CD1 1 1
25 72546 1 1 37 LEU CD2 C 0.818 -5.249 1.867 1.00 . A A . 37 LEU CD2 1 1
25 72547 1 1 37 LEU CG C -0.679 -5.599 1.856 1.00 . A A . 37 LEU CG 1 1
25 72548 1 1 37 LEU H H -1.617 -7.620 -1.419 1.00 . A A . 37 LEU H 1 1
25 72549 1 1 37 LEU HA H -2.619 -7.943 1.110 1.00 . A A . 37 LEU HA 1 1
25 72550 1 1 37 LEU HB2 H -0.364 -7.509 0.944 1.00 . A A . 37 LEU HB2 1 1
25 72551 1 1 37 LEU HB3 H -0.595 -6.169 -0.205 1.00 . A A . 37 LEU HB3 1 1
25 72552 1 1 37 LEU HD11 H -0.867 -5.300 4.004 1.00 . A A . 37 LEU HD11 1 1
25 72553 1 1 37 LEU HD12 H -2.142 -6.297 3.276 1.00 . A A . 37 LEU HD12 1 1
25 72554 1 1 37 LEU HD13 H -0.510 -6.967 3.513 1.00 . A A . 37 LEU HD13 1 1
25 72555 1 1 37 LEU HD21 H 1.017 -4.495 2.629 1.00 . A A . 37 LEU HD21 1 1
25 72556 1 1 37 LEU HD22 H 1.397 -6.145 2.087 1.00 . A A . 37 LEU HD22 1 1
25 72557 1 1 37 LEU HD23 H 1.105 -4.858 0.892 1.00 . A A . 37 LEU HD23 1 1
25 72558 1 1 37 LEU HG H -1.252 -4.698 1.634 1.00 . A A . 37 LEU HG 1 1
25 72559 1 1 37 LEU N N -2.499 -7.522 -0.935 1.00 . A A . 37 LEU N 1 1
25 72560 1 1 37 LEU O O -4.232 -6.125 1.705 1.00 . A A . 37 LEU O 1 1
25 72561 1 1 38 ILE C C -5.802 -4.259 0.005 1.00 . A A . 38 ILE C 1 1
25 72562 1 1 38 ILE CA C -4.340 -3.805 0.092 1.00 . A A . 38 ILE CA 1 1
25 72563 1 1 38 ILE CB C -3.944 -2.740 -0.955 1.00 . A A . 38 ILE CB 1 1
25 72564 1 1 38 ILE CD1 C -1.910 -1.315 -1.678 1.00 . A A . 38 ILE CD1 1 1
25 72565 1 1 38 ILE CG1 C -2.566 -2.141 -0.567 1.00 . A A . 38 ILE CG1 1 1
25 72566 1 1 38 ILE CG2 C -5.001 -1.634 -1.111 1.00 . A A . 38 ILE CG2 1 1
25 72567 1 1 38 ILE H H -2.778 -4.935 -0.809 1.00 . A A . 38 ILE H 1 1
25 72568 1 1 38 ILE HA H -4.193 -3.368 1.079 1.00 . A A . 38 ILE HA 1 1
25 72569 1 1 38 ILE HB H -3.843 -3.238 -1.920 1.00 . A A . 38 ILE HB 1 1
25 72570 1 1 38 ILE HD11 H -0.950 -0.921 -1.346 1.00 . A A . 38 ILE HD11 1 1
25 72571 1 1 38 ILE HD12 H -1.754 -1.947 -2.552 1.00 . A A . 38 ILE HD12 1 1
25 72572 1 1 38 ILE HD13 H -2.565 -0.484 -1.942 1.00 . A A . 38 ILE HD13 1 1
25 72573 1 1 38 ILE HG12 H -2.704 -1.497 0.301 1.00 . A A . 38 ILE HG12 1 1
25 72574 1 1 38 ILE HG13 H -1.895 -2.960 -0.309 1.00 . A A . 38 ILE HG13 1 1
25 72575 1 1 38 ILE HG21 H -4.688 -0.917 -1.871 1.00 . A A . 38 ILE HG21 1 1
25 72576 1 1 38 ILE HG22 H -5.950 -2.081 -1.409 1.00 . A A . 38 ILE HG22 1 1
25 72577 1 1 38 ILE HG23 H -5.125 -1.116 -0.160 1.00 . A A . 38 ILE HG23 1 1
25 72578 1 1 38 ILE N N -3.436 -4.950 -0.042 1.00 . A A . 38 ILE N 1 1
25 72579 1 1 38 ILE O O -6.594 -3.871 0.842 1.00 . A A . 38 ILE O 1 1
25 72580 1 1 39 LYS C C -7.751 -6.864 0.067 1.00 . A A . 39 LYS C 1 1
25 72581 1 1 39 LYS CA C -7.515 -5.746 -0.974 1.00 . A A . 39 LYS CA 1 1
25 72582 1 1 39 LYS CB C -7.777 -6.243 -2.416 1.00 . A A . 39 LYS CB 1 1
25 72583 1 1 39 LYS CD C -7.785 -3.980 -3.615 1.00 . A A . 39 LYS CD 1 1
25 72584 1 1 39 LYS CE C -8.600 -2.939 -4.401 1.00 . A A . 39 LYS CE 1 1
25 72585 1 1 39 LYS CG C -8.577 -5.242 -3.265 1.00 . A A . 39 LYS CG 1 1
25 72586 1 1 39 LYS H H -5.518 -5.407 -1.643 1.00 . A A . 39 LYS H 1 1
25 72587 1 1 39 LYS HA H -8.234 -4.955 -0.758 1.00 . A A . 39 LYS HA 1 1
25 72588 1 1 39 LYS HB2 H -6.817 -6.420 -2.902 1.00 . A A . 39 LYS HB2 1 1
25 72589 1 1 39 LYS HB3 H -8.335 -7.178 -2.364 1.00 . A A . 39 LYS HB3 1 1
25 72590 1 1 39 LYS HD2 H -7.443 -3.520 -2.689 1.00 . A A . 39 LYS HD2 1 1
25 72591 1 1 39 LYS HD3 H -6.925 -4.270 -4.218 1.00 . A A . 39 LYS HD3 1 1
25 72592 1 1 39 LYS HE2 H -9.540 -2.770 -3.875 1.00 . A A . 39 LYS HE2 1 1
25 72593 1 1 39 LYS HE3 H -8.032 -2.010 -4.430 1.00 . A A . 39 LYS HE3 1 1
25 72594 1 1 39 LYS HG2 H -8.873 -5.733 -4.192 1.00 . A A . 39 LYS HG2 1 1
25 72595 1 1 39 LYS HG3 H -9.467 -4.949 -2.708 1.00 . A A . 39 LYS HG3 1 1
25 72596 1 1 39 LYS HZ1 H -9.446 -2.612 -6.256 1.00 . A A . 39 LYS HZ1 1 1
25 72597 1 1 39 LYS HZ2 H -8.050 -3.485 -6.304 1.00 . A A . 39 LYS HZ2 1 1
25 72598 1 1 39 LYS HZ3 H -9.449 -4.192 -5.789 1.00 . A A . 39 LYS HZ3 1 1
25 72599 1 1 39 LYS N N -6.179 -5.140 -0.928 1.00 . A A . 39 LYS N 1 1
25 72600 1 1 39 LYS NZ N -8.911 -3.336 -5.797 1.00 . A A . 39 LYS NZ 1 1
25 72601 1 1 39 LYS O O -8.847 -7.433 0.097 1.00 . A A . 39 LYS O 1 1
25 72602 1 1 40 LYS C C -7.225 -7.710 3.261 1.00 . A A . 40 LYS C 1 1
25 72603 1 1 40 LYS CA C -6.904 -8.313 1.903 1.00 . A A . 40 LYS CA 1 1
25 72604 1 1 40 LYS CB C -5.645 -9.180 2.070 1.00 . A A . 40 LYS CB 1 1
25 72605 1 1 40 LYS CD C -6.484 -10.698 0.160 1.00 . A A . 40 LYS CD 1 1
25 72606 1 1 40 LYS CE C -6.819 -9.893 -1.097 1.00 . A A . 40 LYS CE 1 1
25 72607 1 1 40 LYS CG C -5.292 -10.130 0.923 1.00 . A A . 40 LYS CG 1 1
25 72608 1 1 40 LYS H H -5.821 -6.917 0.695 1.00 . A A . 40 LYS H 1 1
25 72609 1 1 40 LYS HA H -7.733 -8.957 1.610 1.00 . A A . 40 LYS HA 1 1
25 72610 1 1 40 LYS HB2 H -4.799 -8.508 2.209 1.00 . A A . 40 LYS HB2 1 1
25 72611 1 1 40 LYS HB3 H -5.780 -9.785 2.966 1.00 . A A . 40 LYS HB3 1 1
25 72612 1 1 40 LYS HD2 H -6.254 -11.722 -0.134 1.00 . A A . 40 LYS HD2 1 1
25 72613 1 1 40 LYS HD3 H -7.353 -10.695 0.817 1.00 . A A . 40 LYS HD3 1 1
25 72614 1 1 40 LYS HE2 H -7.241 -8.934 -0.796 1.00 . A A . 40 LYS HE2 1 1
25 72615 1 1 40 LYS HE3 H -5.902 -9.721 -1.658 1.00 . A A . 40 LYS HE3 1 1
25 72616 1 1 40 LYS HG2 H -4.666 -9.587 0.216 1.00 . A A . 40 LYS HG2 1 1
25 72617 1 1 40 LYS HG3 H -4.728 -10.965 1.340 1.00 . A A . 40 LYS HG3 1 1
25 72618 1 1 40 LYS HZ1 H -7.980 -10.017 -2.789 1.00 . A A . 40 LYS HZ1 1 1
25 72619 1 1 40 LYS HZ2 H -7.403 -11.470 -2.268 1.00 . A A . 40 LYS HZ2 1 1
25 72620 1 1 40 LYS HZ3 H -8.648 -10.740 -1.468 1.00 . A A . 40 LYS HZ3 1 1
25 72621 1 1 40 LYS N N -6.744 -7.299 0.840 1.00 . A A . 40 LYS N 1 1
25 72622 1 1 40 LYS NZ N -7.788 -10.584 -1.975 1.00 . A A . 40 LYS NZ 1 1
25 72623 1 1 40 LYS O O -7.860 -8.360 4.088 1.00 . A A . 40 LYS O 1 1
25 72624 1 1 41 GLU C C -7.677 -4.449 4.584 1.00 . A A . 41 GLU C 1 1
25 72625 1 1 41 GLU CA C -6.871 -5.754 4.722 1.00 . A A . 41 GLU CA 1 1
25 72626 1 1 41 GLU CB C -5.508 -5.598 5.425 1.00 . A A . 41 GLU CB 1 1
25 72627 1 1 41 GLU CD C -4.839 -3.138 5.362 1.00 . A A . 41 GLU CD 1 1
25 72628 1 1 41 GLU CG C -4.539 -4.554 4.856 1.00 . A A . 41 GLU CG 1 1
25 72629 1 1 41 GLU H H -6.178 -6.080 2.734 1.00 . A A . 41 GLU H 1 1
25 72630 1 1 41 GLU HA H -7.472 -6.390 5.373 1.00 . A A . 41 GLU HA 1 1
25 72631 1 1 41 GLU HB2 H -5.704 -5.332 6.463 1.00 . A A . 41 GLU HB2 1 1
25 72632 1 1 41 GLU HB3 H -5.006 -6.566 5.385 1.00 . A A . 41 GLU HB3 1 1
25 72633 1 1 41 GLU HG2 H -3.522 -4.822 5.147 1.00 . A A . 41 GLU HG2 1 1
25 72634 1 1 41 GLU HG3 H -4.612 -4.561 3.769 1.00 . A A . 41 GLU HG3 1 1
25 72635 1 1 41 GLU N N -6.713 -6.511 3.473 1.00 . A A . 41 GLU N 1 1
25 72636 1 1 41 GLU O O -8.445 -4.142 5.496 1.00 . A A . 41 GLU O 1 1
25 72637 1 1 41 GLU OE1 O -4.935 -2.950 6.601 1.00 . A A . 41 GLU OE1 1 1
25 72638 1 1 41 GLU OE2 O -4.946 -2.221 4.523 1.00 . A A . 41 GLU OE2 1 1
25 72639 1 1 42 LEU C C -9.728 -2.857 2.562 1.00 . A A . 42 LEU C 1 1
25 72640 1 1 42 LEU CA C -8.388 -2.525 3.219 1.00 . A A . 42 LEU CA 1 1
25 72641 1 1 42 LEU CB C -7.596 -1.454 2.429 1.00 . A A . 42 LEU CB 1 1
25 72642 1 1 42 LEU CD1 C -6.779 0.412 3.966 1.00 . A A . 42 LEU CD1 1 1
25 72643 1 1 42 LEU CD2 C -7.849 1.023 1.827 1.00 . A A . 42 LEU CD2 1 1
25 72644 1 1 42 LEU CG C -7.846 -0.017 2.952 1.00 . A A . 42 LEU CG 1 1
25 72645 1 1 42 LEU H H -6.973 -4.022 2.726 1.00 . A A . 42 LEU H 1 1
25 72646 1 1 42 LEU HA H -8.609 -2.099 4.199 1.00 . A A . 42 LEU HA 1 1
25 72647 1 1 42 LEU HB2 H -6.533 -1.675 2.512 1.00 . A A . 42 LEU HB2 1 1
25 72648 1 1 42 LEU HB3 H -7.896 -1.502 1.382 1.00 . A A . 42 LEU HB3 1 1
25 72649 1 1 42 LEU HD11 H -6.991 1.414 4.339 1.00 . A A . 42 LEU HD11 1 1
25 72650 1 1 42 LEU HD12 H -6.774 -0.288 4.801 1.00 . A A . 42 LEU HD12 1 1
25 72651 1 1 42 LEU HD13 H -5.801 0.410 3.483 1.00 . A A . 42 LEU HD13 1 1
25 72652 1 1 42 LEU HD21 H -8.051 2.018 2.227 1.00 . A A . 42 LEU HD21 1 1
25 72653 1 1 42 LEU HD22 H -6.874 1.025 1.338 1.00 . A A . 42 LEU HD22 1 1
25 72654 1 1 42 LEU HD23 H -8.620 0.767 1.102 1.00 . A A . 42 LEU HD23 1 1
25 72655 1 1 42 LEU HG H -8.821 -0.005 3.440 1.00 . A A . 42 LEU HG 1 1
25 72656 1 1 42 LEU N N -7.603 -3.725 3.456 1.00 . A A . 42 LEU N 1 1
25 72657 1 1 42 LEU O O -9.859 -3.716 1.687 1.00 . A A . 42 LEU O 1 1
25 72658 1 1 43 CYS C C -12.256 -0.625 1.699 1.00 . A A . 43 CYS C 1 1
25 72659 1 1 43 CYS CA C -12.050 -2.004 2.358 1.00 . A A . 43 CYS CA 1 1
25 72660 1 1 43 CYS CB C -13.097 -2.374 3.413 1.00 . A A . 43 CYS CB 1 1
25 72661 1 1 43 CYS H H -10.558 -1.479 3.762 1.00 . A A . 43 CYS H 1 1
25 72662 1 1 43 CYS HA H -12.103 -2.751 1.566 1.00 . A A . 43 CYS HA 1 1
25 72663 1 1 43 CYS HB2 H -12.745 -3.226 3.992 1.00 . A A . 43 CYS HB2 1 1
25 72664 1 1 43 CYS HB3 H -13.262 -1.524 4.076 1.00 . A A . 43 CYS HB3 1 1
25 72665 1 1 43 CYS HG H -15.340 -3.067 3.696 1.00 . A A . 43 CYS HG 1 1
25 72666 1 1 43 CYS N N -10.724 -2.078 2.965 1.00 . A A . 43 CYS N 1 1
25 72667 1 1 43 CYS O O -11.648 0.370 2.106 1.00 . A A . 43 CYS O 1 1
25 72668 1 1 43 CYS SG S -14.649 -2.803 2.584 1.00 . A A . 43 CYS SG 1 1
25 72669 1 1 44 LEU C C -14.414 0.645 -1.093 1.00 . A A . 44 LEU C 1 1
25 72670 1 1 44 LEU CA C -13.038 0.449 -0.430 1.00 . A A . 44 LEU CA 1 1
25 72671 1 1 44 LEU CB C -12.015 0.060 -1.518 1.00 . A A . 44 LEU CB 1 1
25 72672 1 1 44 LEU CD1 C -9.642 -0.572 -2.025 1.00 . A A . 44 LEU CD1 1 1
25 72673 1 1 44 LEU CD2 C -10.150 1.714 -1.106 1.00 . A A . 44 LEU CD2 1 1
25 72674 1 1 44 LEU CG C -10.547 0.233 -1.093 1.00 . A A . 44 LEU CG 1 1
25 72675 1 1 44 LEU H H -13.626 -1.396 0.445 1.00 . A A . 44 LEU H 1 1
25 72676 1 1 44 LEU HA H -12.741 1.390 0.035 1.00 . A A . 44 LEU HA 1 1
25 72677 1 1 44 LEU HB2 H -12.174 -0.985 -1.779 1.00 . A A . 44 LEU HB2 1 1
25 72678 1 1 44 LEU HB3 H -12.192 0.685 -2.393 1.00 . A A . 44 LEU HB3 1 1
25 72679 1 1 44 LEU HD11 H -8.604 -0.464 -1.710 1.00 . A A . 44 LEU HD11 1 1
25 72680 1 1 44 LEU HD12 H -9.925 -1.625 -1.985 1.00 . A A . 44 LEU HD12 1 1
25 72681 1 1 44 LEU HD13 H -9.752 -0.204 -3.044 1.00 . A A . 44 LEU HD13 1 1
25 72682 1 1 44 LEU HD21 H -9.112 1.821 -0.789 1.00 . A A . 44 LEU HD21 1 1
25 72683 1 1 44 LEU HD22 H -10.262 2.111 -2.115 1.00 . A A . 44 LEU HD22 1 1
25 72684 1 1 44 LEU HD23 H -10.794 2.269 -0.424 1.00 . A A . 44 LEU HD23 1 1
25 72685 1 1 44 LEU HG H -10.431 -0.148 -0.077 1.00 . A A . 44 LEU HG 1 1
25 72686 1 1 44 LEU N N -13.011 -0.607 0.597 1.00 . A A . 44 LEU N 1 1
25 72687 1 1 44 LEU O O -14.557 1.513 -1.950 1.00 . A A . 44 LEU O 1 1
25 72688 1 1 45 GLY C C -17.808 0.542 -0.604 1.00 . A A . 45 GLY C 1 1
25 72689 1 1 45 GLY CA C -16.735 -0.247 -1.358 1.00 . A A . 45 GLY CA 1 1
25 72690 1 1 45 GLY H H -15.222 -0.827 0.023 1.00 . A A . 45 GLY H 1 1
25 72691 1 1 45 GLY HA2 H -16.431 0.731 -1.730 1.00 . A A . 45 GLY HA2 1 1
25 72692 1 1 45 GLY N N -15.399 -0.186 -0.736 1.00 . A A . 45 GLY N 1 1
25 72693 1 1 45 GLY O O -18.832 0.894 -1.176 1.00 . A A . 45 GLY O 1 1
25 72694 1 1 46 GLU C C -17.853 3.272 1.237 1.00 . A A . 46 GLU C 1 1
25 72695 1 1 46 GLU CA C -18.261 1.807 1.515 1.00 . A A . 46 GLU CA 1 1
25 72696 1 1 46 GLU CB C -18.043 1.401 2.995 1.00 . A A . 46 GLU CB 1 1
25 72697 1 1 46 GLU CD C -15.537 0.676 3.365 1.00 . A A . 46 GLU CD 1 1
25 72698 1 1 46 GLU CG C -16.667 1.681 3.646 1.00 . A A . 46 GLU CG 1 1
25 72699 1 1 46 GLU H H -16.746 0.405 1.086 1.00 . A A . 46 GLU H 1 1
25 72700 1 1 46 GLU HA H -19.324 1.716 1.294 1.00 . A A . 46 GLU HA 1 1
25 72701 1 1 46 GLU HB2 H -18.792 1.928 3.587 1.00 . A A . 46 GLU HB2 1 1
25 72702 1 1 46 GLU HB3 H -18.218 0.326 3.062 1.00 . A A . 46 GLU HB3 1 1
25 72703 1 1 46 GLU HG2 H -16.331 2.658 3.297 1.00 . A A . 46 GLU HG2 1 1
25 72704 1 1 46 GLU HG3 H -16.813 1.718 4.725 1.00 . A A . 46 GLU HG3 1 1
25 72705 1 1 46 GLU N N -17.540 0.864 0.661 1.00 . A A . 46 GLU N 1 1
25 72706 1 1 46 GLU O O -17.981 4.143 2.100 1.00 . A A . 46 GLU O 1 1
25 72707 1 1 46 GLU OE1 O -15.461 0.148 2.228 1.00 . A A . 46 GLU OE1 1 1
25 72708 1 1 46 GLU OE2 O -14.719 0.438 4.285 1.00 . A A . 46 GLU OE2 1 1
25 72709 1 1 47 MET C C -15.621 4.808 -1.368 1.00 . A A . 47 MET C 1 1
25 72710 1 1 47 MET CA C -16.010 4.353 0.048 1.00 . A A . 47 MET CA 1 1
25 72711 1 1 47 MET CB C -14.880 3.530 0.705 1.00 . A A . 47 MET CB 1 1
25 72712 1 1 47 MET CE C -11.718 4.303 1.172 1.00 . A A . 47 MET CE 1 1
25 72713 1 1 47 MET CG C -14.331 4.200 1.962 1.00 . A A . 47 MET CG 1 1
25 72714 1 1 47 MET H H -17.576 3.158 -0.779 1.00 . A A . 47 MET H 1 1
25 72715 1 1 47 MET HA H -16.185 5.248 0.645 1.00 . A A . 47 MET HA 1 1
25 72716 1 1 47 MET HB2 H -15.272 2.548 0.974 1.00 . A A . 47 MET HB2 1 1
25 72717 1 1 47 MET HB3 H -14.069 3.413 -0.011 1.00 . A A . 47 MET HB3 1 1
25 72718 1 1 47 MET HE1 H -10.823 4.880 0.935 1.00 . A A . 47 MET HE1 1 1
25 72719 1 1 47 MET HE2 H -11.508 3.622 1.997 1.00 . A A . 47 MET HE2 1 1
25 72720 1 1 47 MET HE3 H -12.025 3.729 0.297 1.00 . A A . 47 MET HE3 1 1
25 72721 1 1 47 MET HG2 H -15.158 4.683 2.484 1.00 . A A . 47 MET HG2 1 1
25 72722 1 1 47 MET HG3 H -13.913 3.429 2.608 1.00 . A A . 47 MET HG3 1 1
25 72723 1 1 47 MET N N -17.221 3.533 0.087 1.00 . A A . 47 MET N 1 1
25 72724 1 1 47 MET O O -16.332 4.591 -2.344 1.00 . A A . 47 MET O 1 1
25 72725 1 1 47 MET SD S -13.047 5.445 1.648 1.00 . A A . 47 MET SD 1 1
25 72726 1 1 48 LYS C C -12.998 4.851 -3.373 1.00 . A A . 48 LYS C 1 1
25 72727 1 1 48 LYS CA C -13.848 5.946 -2.690 1.00 . A A . 48 LYS CA 1 1
25 72728 1 1 48 LYS CB C -13.009 7.192 -2.343 1.00 . A A . 48 LYS CB 1 1
25 72729 1 1 48 LYS CD C -14.283 8.763 -0.682 1.00 . A A . 48 LYS CD 1 1
25 72730 1 1 48 LYS CE C -13.144 9.466 0.076 1.00 . A A . 48 LYS CE 1 1
25 72731 1 1 48 LYS CG C -13.877 8.454 -2.138 1.00 . A A . 48 LYS CG 1 1
25 72732 1 1 48 LYS H H -13.981 5.678 -0.595 1.00 . A A . 48 LYS H 1 1
25 72733 1 1 48 LYS HA H -14.638 6.239 -3.384 1.00 . A A . 48 LYS HA 1 1
25 72734 1 1 48 LYS HB2 H -12.456 6.995 -1.424 1.00 . A A . 48 LYS HB2 1 1
25 72735 1 1 48 LYS HB3 H -12.307 7.379 -3.157 1.00 . A A . 48 LYS HB3 1 1
25 72736 1 1 48 LYS HD2 H -15.160 9.409 -0.685 1.00 . A A . 48 LYS HD2 1 1
25 72737 1 1 48 LYS HD3 H -14.523 7.828 -0.174 1.00 . A A . 48 LYS HD3 1 1
25 72738 1 1 48 LYS HE2 H -12.313 8.768 0.176 1.00 . A A . 48 LYS HE2 1 1
25 72739 1 1 48 LYS HE3 H -12.822 10.329 -0.507 1.00 . A A . 48 LYS HE3 1 1
25 72740 1 1 48 LYS HG2 H -13.318 9.310 -2.518 1.00 . A A . 48 LYS HG2 1 1
25 72741 1 1 48 LYS HG3 H -14.790 8.330 -2.720 1.00 . A A . 48 LYS HG3 1 1
25 72742 1 1 48 LYS HZ1 H -12.751 10.384 1.881 1.00 . A A . 48 LYS HZ1 1 1
25 72743 1 1 48 LYS HZ2 H -14.298 10.588 1.353 1.00 . A A . 48 LYS HZ2 1 1
25 72744 1 1 48 LYS HZ3 H -13.826 9.140 1.986 1.00 . A A . 48 LYS HZ3 1 1
25 72745 1 1 48 LYS N N -14.471 5.475 -1.454 1.00 . A A . 48 LYS N 1 1
25 72746 1 1 48 LYS NZ N -13.534 9.931 1.430 1.00 . A A . 48 LYS NZ 1 1
25 72747 1 1 48 LYS O O -12.036 4.352 -2.790 1.00 . A A . 48 LYS O 1 1
25 72748 1 1 49 GLU C C -12.291 3.803 -6.815 1.00 . A A . 49 GLU C 1 1
25 72749 1 1 49 GLU CA C -12.807 3.406 -5.413 1.00 . A A . 49 GLU CA 1 1
25 72750 1 1 49 GLU CB C -13.903 2.312 -5.526 1.00 . A A . 49 GLU CB 1 1
25 72751 1 1 49 GLU CD C -15.679 3.838 -6.555 1.00 . A A . 49 GLU CD 1 1
25 72752 1 1 49 GLU CG C -15.379 2.766 -5.511 1.00 . A A . 49 GLU CG 1 1
25 72753 1 1 49 GLU H H -13.965 5.153 -5.108 1.00 . A A . 49 GLU H 1 1
25 72754 1 1 49 GLU HA H -11.967 2.984 -4.862 1.00 . A A . 49 GLU HA 1 1
25 72755 1 1 49 GLU HB2 H -13.737 1.781 -6.462 1.00 . A A . 49 GLU HB2 1 1
25 72756 1 1 49 GLU HB3 H -13.768 1.628 -4.690 1.00 . A A . 49 GLU HB3 1 1
25 72757 1 1 49 GLU HG2 H -16.013 1.901 -5.708 1.00 . A A . 49 GLU HG2 1 1
25 72758 1 1 49 GLU HG3 H -15.613 3.165 -4.523 1.00 . A A . 49 GLU HG3 1 1
25 72759 1 1 49 GLU N N -13.314 4.544 -4.636 1.00 . A A . 49 GLU N 1 1
25 72760 1 1 49 GLU O O -11.188 3.412 -7.196 1.00 . A A . 49 GLU O 1 1
25 72761 1 1 49 GLU OE1 O -15.943 3.478 -7.719 1.00 . A A . 49 GLU OE1 1 1
25 72762 1 1 49 GLU OE2 O -15.441 5.031 -6.259 1.00 . A A . 49 GLU OE2 1 1
25 72763 1 1 50 SER C C -11.677 6.119 -8.989 1.00 . A A . 50 SER C 1 1
25 72764 1 1 50 SER CA C -12.746 5.010 -8.965 1.00 . A A . 50 SER CA 1 1
25 72765 1 1 50 SER CB C -14.052 5.428 -9.663 1.00 . A A . 50 SER CB 1 1
25 72766 1 1 50 SER H H -13.875 4.976 -7.173 1.00 . A A . 50 SER H 1 1
25 72767 1 1 50 SER HA H -12.344 4.148 -9.497 1.00 . A A . 50 SER HA 1 1
25 72768 1 1 50 SER HB2 H -14.586 6.132 -9.025 1.00 . A A . 50 SER HB2 1 1
25 72769 1 1 50 SER HB3 H -13.813 5.905 -10.612 1.00 . A A . 50 SER HB3 1 1
25 72770 1 1 50 SER HG H -15.683 4.597 -10.340 1.00 . A A . 50 SER HG 1 1
25 72771 1 1 50 SER N N -13.031 4.604 -7.581 1.00 . A A . 50 SER N 1 1
25 72772 1 1 50 SER O O -11.906 7.272 -9.348 1.00 . A A . 50 SER O 1 1
25 72773 1 1 50 SER OG O -14.879 4.302 -9.905 1.00 . A A . 50 SER OG 1 1
25 72774 1 1 51 SER C C -8.209 5.564 -7.738 1.00 . A A . 51 SER C 1 1
25 72775 1 1 51 SER CA C -9.299 6.521 -8.237 1.00 . A A . 51 SER CA 1 1
25 72776 1 1 51 SER CB C -9.588 7.613 -7.191 1.00 . A A . 51 SER CB 1 1
25 72777 1 1 51 SER H H -10.416 4.748 -8.316 1.00 . A A . 51 SER H 1 1
25 72778 1 1 51 SER HA H -8.965 6.998 -9.159 1.00 . A A . 51 SER HA 1 1
25 72779 1 1 51 SER HB2 H -10.396 8.252 -7.548 1.00 . A A . 51 SER HB2 1 1
25 72780 1 1 51 SER HB3 H -9.884 7.144 -6.252 1.00 . A A . 51 SER HB3 1 1
25 72781 1 1 51 SER HG H -8.630 9.069 -6.325 1.00 . A A . 51 SER HG 1 1
25 72782 1 1 51 SER N N -10.501 5.735 -8.516 1.00 . A A . 51 SER N 1 1
25 72783 1 1 51 SER O O -7.071 5.603 -8.205 1.00 . A A . 51 SER O 1 1
25 72784 1 1 51 SER OG O -8.430 8.396 -6.979 1.00 . A A . 51 SER OG 1 1
25 72785 1 1 52 ILE C C -7.299 2.550 -7.405 1.00 . A A . 52 ILE C 1 1
25 72786 1 1 52 ILE CA C -7.636 3.601 -6.352 1.00 . A A . 52 ILE CA 1 1
25 72787 1 1 52 ILE CB C -8.159 2.954 -5.042 1.00 . A A . 52 ILE CB 1 1
25 72788 1 1 52 ILE CD1 C -8.459 0.410 -5.234 1.00 . A A . 52 ILE CD1 1 1
25 72789 1 1 52 ILE CG1 C -9.148 1.775 -5.162 1.00 . A A . 52 ILE CG1 1 1
25 72790 1 1 52 ILE CG2 C -8.738 4.027 -4.104 1.00 . A A . 52 ILE CG2 1 1
25 72791 1 1 52 ILE H H -9.524 4.588 -6.529 1.00 . A A . 52 ILE H 1 1
25 72792 1 1 52 ILE HA H -6.710 4.120 -6.108 1.00 . A A . 52 ILE HA 1 1
25 72793 1 1 52 ILE HB H -7.276 2.544 -4.551 1.00 . A A . 52 ILE HB 1 1
25 72794 1 1 52 ILE HD11 H -9.199 -0.386 -5.316 1.00 . A A . 52 ILE HD11 1 1
25 72795 1 1 52 ILE HD12 H -7.806 0.382 -6.107 1.00 . A A . 52 ILE HD12 1 1
25 72796 1 1 52 ILE HD13 H -7.866 0.257 -4.333 1.00 . A A . 52 ILE HD13 1 1
25 72797 1 1 52 ILE HG12 H -9.804 1.784 -4.291 1.00 . A A . 52 ILE HG12 1 1
25 72798 1 1 52 ILE HG13 H -9.743 1.912 -6.065 1.00 . A A . 52 ILE HG13 1 1
25 72799 1 1 52 ILE HG21 H -9.020 3.590 -3.147 1.00 . A A . 52 ILE HG21 1 1
25 72800 1 1 52 ILE HG22 H -7.989 4.800 -3.935 1.00 . A A . 52 ILE HG22 1 1
25 72801 1 1 52 ILE HG23 H -9.620 4.471 -4.565 1.00 . A A . 52 ILE HG23 1 1
25 72802 1 1 52 ILE N N -8.570 4.615 -6.861 1.00 . A A . 52 ILE N 1 1
25 72803 1 1 52 ILE O O -6.174 2.064 -7.462 1.00 . A A . 52 ILE O 1 1
25 72804 1 1 53 ASP C C -7.500 1.372 -10.459 1.00 . A A . 53 ASP C 1 1
25 72805 1 1 53 ASP CA C -8.152 1.025 -9.115 1.00 . A A . 53 ASP CA 1 1
25 72806 1 1 53 ASP CB C -9.495 0.287 -9.219 1.00 . A A . 53 ASP CB 1 1
25 72807 1 1 53 ASP CG C -9.277 -1.186 -8.856 1.00 . A A . 53 ASP CG 1 1
25 72808 1 1 53 ASP H H -9.150 2.681 -8.220 1.00 . A A . 53 ASP H 1 1
25 72809 1 1 53 ASP HA H -7.465 0.334 -8.627 1.00 . A A . 53 ASP HA 1 1
25 72810 1 1 53 ASP HB2 H -10.213 0.733 -8.532 1.00 . A A . 53 ASP HB2 1 1
25 72811 1 1 53 ASP HB3 H -9.877 0.361 -10.237 1.00 . A A . 53 ASP HB3 1 1
25 72812 1 1 53 ASP N N -8.280 2.169 -8.216 1.00 . A A . 53 ASP N 1 1
25 72813 1 1 53 ASP O O -7.043 0.482 -11.164 1.00 . A A . 53 ASP O 1 1
25 72814 1 1 53 ASP OD1 O -8.805 -1.978 -9.696 1.00 . A A . 53 ASP OD1 1 1
25 72815 1 1 53 ASP OD2 O -9.476 -1.530 -7.664 1.00 . A A . 53 ASP OD2 1 1
25 72816 1 1 54 ASP C C -4.916 2.712 -11.328 1.00 . A A . 54 ASP C 1 1
25 72817 1 1 54 ASP CA C -6.342 3.090 -11.765 1.00 . A A . 54 ASP CA 1 1
25 72818 1 1 54 ASP CB C -6.439 4.604 -12.020 1.00 . A A . 54 ASP CB 1 1
25 72819 1 1 54 ASP CG C -5.502 4.979 -13.168 1.00 . A A . 54 ASP CG 1 1
25 72820 1 1 54 ASP H H -7.859 3.374 -10.285 1.00 . A A . 54 ASP H 1 1
25 72821 1 1 54 ASP HA H -6.569 2.570 -12.697 1.00 . A A . 54 ASP HA 1 1
25 72822 1 1 54 ASP HB2 H -7.463 4.867 -12.282 1.00 . A A . 54 ASP HB2 1 1
25 72823 1 1 54 ASP HB3 H -6.149 5.145 -11.120 1.00 . A A . 54 ASP HB3 1 1
25 72824 1 1 54 ASP N N -7.317 2.666 -10.758 1.00 . A A . 54 ASP N 1 1
25 72825 1 1 54 ASP O O -4.140 2.161 -12.118 1.00 . A A . 54 ASP O 1 1
25 72826 1 1 54 ASP OD1 O -5.937 4.910 -14.339 1.00 . A A . 54 ASP OD1 1 1
25 72827 1 1 54 ASP OD2 O -4.280 5.113 -12.947 1.00 . A A . 54 ASP OD2 1 1
25 72828 1 1 55 LEU C C -3.077 1.083 -9.584 1.00 . A A . 55 LEU C 1 1
25 72829 1 1 55 LEU CA C -3.284 2.597 -9.497 1.00 . A A . 55 LEU CA 1 1
25 72830 1 1 55 LEU CB C -3.122 3.120 -8.053 1.00 . A A . 55 LEU CB 1 1
25 72831 1 1 55 LEU CD1 C -3.277 4.905 -6.308 1.00 . A A . 55 LEU CD1 1 1
25 72832 1 1 55 LEU CD2 C -2.702 5.542 -8.681 1.00 . A A . 55 LEU CD2 1 1
25 72833 1 1 55 LEU CG C -3.506 4.583 -7.789 1.00 . A A . 55 LEU CG 1 1
25 72834 1 1 55 LEU H H -5.266 3.379 -9.435 1.00 . A A . 55 LEU H 1 1
25 72835 1 1 55 LEU HA H -2.522 3.078 -10.110 1.00 . A A . 55 LEU HA 1 1
25 72836 1 1 55 LEU HB2 H -3.742 2.496 -7.409 1.00 . A A . 55 LEU HB2 1 1
25 72837 1 1 55 LEU HB3 H -2.073 2.999 -7.778 1.00 . A A . 55 LEU HB3 1 1
25 72838 1 1 55 LEU HD11 H -3.568 5.935 -6.108 1.00 . A A . 55 LEU HD11 1 1
25 72839 1 1 55 LEU HD12 H -3.876 4.232 -5.694 1.00 . A A . 55 LEU HD12 1 1
25 72840 1 1 55 LEU HD13 H -2.221 4.774 -6.067 1.00 . A A . 55 LEU HD13 1 1
25 72841 1 1 55 LEU HD21 H -3.002 6.572 -8.482 1.00 . A A . 55 LEU HD21 1 1
25 72842 1 1 55 LEU HD22 H -1.639 5.428 -8.469 1.00 . A A . 55 LEU HD22 1 1
25 72843 1 1 55 LEU HD23 H -2.891 5.308 -9.728 1.00 . A A . 55 LEU HD23 1 1
25 72844 1 1 55 LEU HG H -4.564 4.712 -8.017 1.00 . A A . 55 LEU HG 1 1
25 72845 1 1 55 LEU N N -4.590 2.947 -10.049 1.00 . A A . 55 LEU N 1 1
25 72846 1 1 55 LEU O O -2.036 0.644 -10.062 1.00 . A A . 55 LEU O 1 1
25 72847 1 1 56 MET C C -3.867 -1.692 -10.732 1.00 . A A . 56 MET C 1 1
25 72848 1 1 56 MET CA C -4.021 -1.190 -9.290 1.00 . A A . 56 MET CA 1 1
25 72849 1 1 56 MET CB C -5.260 -1.810 -8.625 1.00 . A A . 56 MET CB 1 1
25 72850 1 1 56 MET CE C -4.862 -2.641 -4.845 1.00 . A A . 56 MET CE 1 1
25 72851 1 1 56 MET CG C -5.419 -1.360 -7.173 1.00 . A A . 56 MET CG 1 1
25 72852 1 1 56 MET H H -4.923 0.694 -8.842 1.00 . A A . 56 MET H 1 1
25 72853 1 1 56 MET HA H -3.142 -1.515 -8.732 1.00 . A A . 56 MET HA 1 1
25 72854 1 1 56 MET HB2 H -6.146 -1.510 -9.185 1.00 . A A . 56 MET HB2 1 1
25 72855 1 1 56 MET HB3 H -5.166 -2.895 -8.648 1.00 . A A . 56 MET HB3 1 1
25 72856 1 1 56 MET HE1 H -4.143 -2.966 -4.094 1.00 . A A . 56 MET HE1 1 1
25 72857 1 1 56 MET HE2 H -5.607 -1.991 -4.385 1.00 . A A . 56 MET HE2 1 1
25 72858 1 1 56 MET HE3 H -5.358 -3.510 -5.280 1.00 . A A . 56 MET HE3 1 1
25 72859 1 1 56 MET HG2 H -5.577 -0.282 -7.161 1.00 . A A . 56 MET HG2 1 1
25 72860 1 1 56 MET HG3 H -6.299 -1.846 -6.753 1.00 . A A . 56 MET HG3 1 1
25 72861 1 1 56 MET N N -4.077 0.278 -9.207 1.00 . A A . 56 MET N 1 1
25 72862 1 1 56 MET O O -2.991 -2.516 -11.005 1.00 . A A . 56 MET O 1 1
25 72863 1 1 56 MET SD S -3.995 -1.743 -6.127 1.00 . A A . 56 MET SD 1 1
25 72864 1 1 57 LYS C C -3.001 -0.992 -13.578 1.00 . A A . 57 LYS C 1 1
25 72865 1 1 57 LYS CA C -4.434 -1.316 -13.123 1.00 . A A . 57 LYS CA 1 1
25 72866 1 1 57 LYS CB C -5.541 -0.513 -13.832 1.00 . A A . 57 LYS CB 1 1
25 72867 1 1 57 LYS CD C -4.498 0.767 -15.822 1.00 . A A . 57 LYS CD 1 1
25 72868 1 1 57 LYS CE C -5.021 2.134 -15.370 1.00 . A A . 57 LYS CE 1 1
25 72869 1 1 57 LYS CG C -5.422 -0.375 -15.362 1.00 . A A . 57 LYS CG 1 1
25 72870 1 1 57 LYS H H -5.382 -0.534 -11.384 1.00 . A A . 57 LYS H 1 1
25 72871 1 1 57 LYS HA H -4.599 -2.369 -13.347 1.00 . A A . 57 LYS HA 1 1
25 72872 1 1 57 LYS HB2 H -6.492 -1.001 -13.618 1.00 . A A . 57 LYS HB2 1 1
25 72873 1 1 57 LYS HB3 H -5.545 0.491 -13.409 1.00 . A A . 57 LYS HB3 1 1
25 72874 1 1 57 LYS HD2 H -3.505 0.610 -15.399 1.00 . A A . 57 LYS HD2 1 1
25 72875 1 1 57 LYS HD3 H -4.435 0.754 -16.910 1.00 . A A . 57 LYS HD3 1 1
25 72876 1 1 57 LYS HE2 H -5.489 2.626 -16.223 1.00 . A A . 57 LYS HE2 1 1
25 72877 1 1 57 LYS HE3 H -5.767 1.981 -14.591 1.00 . A A . 57 LYS HE3 1 1
25 72878 1 1 57 LYS HG2 H -5.033 -1.312 -15.761 1.00 . A A . 57 LYS HG2 1 1
25 72879 1 1 57 LYS HG3 H -6.418 -0.192 -15.768 1.00 . A A . 57 LYS HG3 1 1
25 72880 1 1 57 LYS HZ1 H -4.357 3.906 -14.556 1.00 . A A . 57 LYS HZ1 1 1
25 72881 1 1 57 LYS HZ2 H -3.524 2.582 -14.040 1.00 . A A . 57 LYS HZ2 1 1
25 72882 1 1 57 LYS HZ3 H -3.266 3.182 -15.555 1.00 . A A . 57 LYS HZ3 1 1
25 72883 1 1 57 LYS N N -4.622 -1.132 -11.675 1.00 . A A . 57 LYS N 1 1
25 72884 1 1 57 LYS NZ N -3.959 3.022 -14.838 1.00 . A A . 57 LYS NZ 1 1
25 72885 1 1 57 LYS O O -2.497 -1.613 -14.512 1.00 . A A . 57 LYS O 1 1
25 72886 1 1 58 SER C C 0.074 -0.747 -12.702 1.00 . A A . 58 SER C 1 1
25 72887 1 1 58 SER CA C -0.919 0.278 -13.268 1.00 . A A . 58 SER CA 1 1
25 72888 1 1 58 SER CB C -0.565 1.698 -12.809 1.00 . A A . 58 SER CB 1 1
25 72889 1 1 58 SER H H -2.775 0.510 -12.240 1.00 . A A . 58 SER H 1 1
25 72890 1 1 58 SER HA H -0.825 0.250 -14.354 1.00 . A A . 58 SER HA 1 1
25 72891 1 1 58 SER HB2 H -0.726 1.779 -11.735 1.00 . A A . 58 SER HB2 1 1
25 72892 1 1 58 SER HB3 H 0.483 1.897 -13.036 1.00 . A A . 58 SER HB3 1 1
25 72893 1 1 58 SER HG H -1.134 3.532 -13.172 1.00 . A A . 58 SER HG 1 1
25 72894 1 1 58 SER N N -2.318 -0.033 -12.958 1.00 . A A . 58 SER N 1 1
25 72895 1 1 58 SER O O 1.202 -0.800 -13.194 1.00 . A A . 58 SER O 1 1
25 72896 1 1 58 SER OG O -1.376 2.654 -13.477 1.00 . A A . 58 SER OG 1 1
25 72897 1 1 59 LEU C C 0.394 -3.918 -11.811 1.00 . A A . 59 LEU C 1 1
25 72898 1 1 59 LEU CA C 0.540 -2.577 -11.096 1.00 . A A . 59 LEU CA 1 1
25 72899 1 1 59 LEU CB C 0.154 -2.726 -9.606 1.00 . A A . 59 LEU CB 1 1
25 72900 1 1 59 LEU CD1 C 0.670 -2.006 -7.264 1.00 . A A . 59 LEU CD1 1 1
25 72901 1 1 59 LEU CD2 C 1.423 -0.506 -9.148 1.00 . A A . 59 LEU CD2 1 1
25 72902 1 1 59 LEU CG C 0.348 -1.504 -8.681 1.00 . A A . 59 LEU CG 1 1
25 72903 1 1 59 LEU H H -1.262 -1.479 -11.363 1.00 . A A . 59 LEU H 1 1
25 72904 1 1 59 LEU HA H 1.578 -2.250 -11.166 1.00 . A A . 59 LEU HA 1 1
25 72905 1 1 59 LEU HB2 H -0.901 -2.994 -9.569 1.00 . A A . 59 LEU HB2 1 1
25 72906 1 1 59 LEU HB3 H 0.752 -3.541 -9.195 1.00 . A A . 59 LEU HB3 1 1
25 72907 1 1 59 LEU HD11 H 0.760 -1.157 -6.585 1.00 . A A . 59 LEU HD11 1 1
25 72908 1 1 59 LEU HD12 H -0.129 -2.661 -6.921 1.00 . A A . 59 LEU HD12 1 1
25 72909 1 1 59 LEU HD13 H 1.611 -2.556 -7.278 1.00 . A A . 59 LEU HD13 1 1
25 72910 1 1 59 LEU HD21 H 1.493 0.337 -8.461 1.00 . A A . 59 LEU HD21 1 1
25 72911 1 1 59 LEU HD22 H 2.387 -1.013 -9.190 1.00 . A A . 59 LEU HD22 1 1
25 72912 1 1 59 LEU HD23 H 1.163 -0.136 -10.140 1.00 . A A . 59 LEU HD23 1 1
25 72913 1 1 59 LEU HG H -0.599 -0.965 -8.649 1.00 . A A . 59 LEU HG 1 1
25 72914 1 1 59 LEU N N -0.318 -1.562 -11.712 1.00 . A A . 59 LEU N 1 1
25 72915 1 1 59 LEU O O 1.365 -4.493 -12.311 1.00 . A A . 59 LEU O 1 1
25 72916 1 1 60 ASP C C -1.303 -5.778 -13.891 1.00 . A A . 60 ASP C 1 1
25 72917 1 1 60 ASP CA C -1.243 -5.711 -12.348 1.00 . A A . 60 ASP CA 1 1
25 72918 1 1 60 ASP CB C -2.546 -6.131 -11.634 1.00 . A A . 60 ASP CB 1 1
25 72919 1 1 60 ASP CG C -2.376 -7.353 -10.708 1.00 . A A . 60 ASP CG 1 1
25 72920 1 1 60 ASP H H -1.588 -3.807 -11.495 1.00 . A A . 60 ASP H 1 1
25 72921 1 1 60 ASP HA H -0.469 -6.417 -12.043 1.00 . A A . 60 ASP HA 1 1
25 72922 1 1 60 ASP HB2 H -2.899 -5.291 -11.036 1.00 . A A . 60 ASP HB2 1 1
25 72923 1 1 60 ASP HB3 H -3.292 -6.373 -12.390 1.00 . A A . 60 ASP HB3 1 1
25 72924 1 1 60 ASP N N -0.847 -4.399 -11.846 1.00 . A A . 60 ASP N 1 1
25 72925 1 1 60 ASP O O -1.399 -6.857 -14.468 1.00 . A A . 60 ASP O 1 1
25 72926 1 1 60 ASP OD1 O -1.280 -7.518 -10.119 1.00 . A A . 60 ASP OD1 1 1
25 72927 1 1 60 ASP OD2 O -3.369 -8.086 -10.488 1.00 . A A . 60 ASP OD2 1 1
25 72928 1 1 61 LYS C C 0.530 -5.465 -16.237 1.00 . A A . 61 LYS C 1 1
25 72929 1 1 61 LYS CA C -0.678 -4.546 -15.959 1.00 . A A . 61 LYS CA 1 1
25 72930 1 1 61 LYS CB C -0.392 -3.052 -16.266 1.00 . A A . 61 LYS CB 1 1
25 72931 1 1 61 LYS CD C 0.487 -3.569 -18.560 1.00 . A A . 61 LYS CD 1 1
25 72932 1 1 61 LYS CE C 0.656 -2.628 -19.716 1.00 . A A . 61 LYS CE 1 1
25 72933 1 1 61 LYS CG C 0.711 -2.763 -17.271 1.00 . A A . 61 LYS CG 1 1
25 72934 1 1 61 LYS H H -1.323 -3.764 -14.087 1.00 . A A . 61 LYS H 1 1
25 72935 1 1 61 LYS HA H -1.493 -4.877 -16.603 1.00 . A A . 61 LYS HA 1 1
25 72936 1 1 61 LYS HB2 H -1.314 -2.614 -16.651 1.00 . A A . 61 LYS HB2 1 1
25 72937 1 1 61 LYS HB3 H -0.121 -2.568 -15.328 1.00 . A A . 61 LYS HB3 1 1
25 72938 1 1 61 LYS HD2 H 1.218 -4.375 -18.627 1.00 . A A . 61 LYS HD2 1 1
25 72939 1 1 61 LYS HD3 H -0.519 -3.989 -18.568 1.00 . A A . 61 LYS HD3 1 1
25 72940 1 1 61 LYS HE2 H 0.283 -3.099 -20.625 1.00 . A A . 61 LYS HE2 1 1
25 72941 1 1 61 LYS HE3 H 0.092 -1.715 -19.527 1.00 . A A . 61 LYS HE3 1 1
25 72942 1 1 61 LYS HG2 H 0.709 -1.698 -17.508 1.00 . A A . 61 LYS HG2 1 1
25 72943 1 1 61 LYS HG3 H 1.672 -3.037 -16.837 1.00 . A A . 61 LYS HG3 1 1
25 72944 1 1 61 LYS HZ1 H 2.200 -1.659 -20.669 1.00 . A A . 61 LYS HZ1 1 1
25 72945 1 1 61 LYS HZ2 H 2.443 -1.853 -19.047 1.00 . A A . 61 LYS HZ2 1 1
25 72946 1 1 61 LYS HZ3 H 2.620 -3.137 -20.067 1.00 . A A . 61 LYS HZ3 1 1
25 72947 1 1 61 LYS N N -1.131 -4.634 -14.564 1.00 . A A . 61 LYS N 1 1
25 72948 1 1 61 LYS NZ N 2.096 -2.293 -19.887 1.00 . A A . 61 LYS NZ 1 1
25 72949 1 1 61 LYS O O 0.478 -6.288 -17.146 1.00 . A A . 61 LYS O 1 1
25 72950 1 1 62 ASN C C 3.090 -7.061 -14.831 1.00 . A A . 62 ASN C 1 1
25 72951 1 1 62 ASN CA C 2.923 -5.906 -15.821 1.00 . A A . 62 ASN CA 1 1
25 72952 1 1 62 ASN CB C 4.090 -4.912 -15.698 1.00 . A A . 62 ASN CB 1 1
25 72953 1 1 62 ASN CG C 4.477 -4.166 -16.977 1.00 . A A . 62 ASN CG 1 1
25 72954 1 1 62 ASN H H 1.629 -4.552 -14.799 1.00 . A A . 62 ASN H 1 1
25 72955 1 1 62 ASN HA H 2.905 -6.303 -16.836 1.00 . A A . 62 ASN HA 1 1
25 72956 1 1 62 ASN HB2 H 3.818 -4.170 -14.947 1.00 . A A . 62 ASN HB2 1 1
25 72957 1 1 62 ASN HB3 H 4.964 -5.465 -15.356 1.00 . A A . 62 ASN HB3 1 1
25 72958 1 1 62 ASN HD21 H 6.289 -3.773 -16.177 1.00 . A A . 62 ASN HD21 1 1
25 72959 1 1 62 ASN HD22 H 6.019 -3.143 -17.788 1.00 . A A . 62 ASN HD22 1 1
25 72960 1 1 62 ASN N N 1.650 -5.229 -15.548 1.00 . A A . 62 ASN N 1 1
25 72961 1 1 62 ASN ND2 N 5.691 -3.654 -16.982 1.00 . A A . 62 ASN ND2 1 1
25 72962 1 1 62 ASN O O 3.237 -8.206 -15.226 1.00 . A A . 62 ASN O 1 1
25 72963 1 1 62 ASN OD1 O 3.739 -4.019 -17.952 1.00 . A A . 62 ASN OD1 1 1
25 72964 1 1 63 SER C C 3.780 -8.706 -12.058 1.00 . A A . 63 SER C 1 1
25 72965 1 1 63 SER CA C 2.696 -7.687 -12.449 1.00 . A A . 63 SER CA 1 1
25 72966 1 1 63 SER CB C 1.341 -8.356 -12.733 1.00 . A A . 63 SER CB 1 1
25 72967 1 1 63 SER H H 3.240 -5.801 -13.261 1.00 . A A . 63 SER H 1 1
25 72968 1 1 63 SER HA H 2.554 -7.063 -11.568 1.00 . A A . 63 SER HA 1 1
25 72969 1 1 63 SER HB2 H 0.884 -8.620 -11.780 1.00 . A A . 63 SER HB2 1 1
25 72970 1 1 63 SER HB3 H 0.706 -7.638 -13.254 1.00 . A A . 63 SER HB3 1 1
25 72971 1 1 63 SER HG H 0.543 -9.888 -13.659 1.00 . A A . 63 SER HG 1 1
25 72972 1 1 63 SER N N 3.034 -6.754 -13.530 1.00 . A A . 63 SER N 1 1
25 72973 1 1 63 SER O O 3.748 -9.234 -10.951 1.00 . A A . 63 SER O 1 1
25 72974 1 1 63 SER OG O 1.421 -9.526 -13.523 1.00 . A A . 63 SER OG 1 1
25 72975 1 1 64 ASP C C 7.126 -9.440 -12.583 1.00 . A A . 64 ASP C 1 1
25 72976 1 1 64 ASP CA C 5.751 -10.061 -12.799 1.00 . A A . 64 ASP CA 1 1
25 72977 1 1 64 ASP CB C 5.648 -10.997 -14.014 1.00 . A A . 64 ASP CB 1 1
25 72978 1 1 64 ASP CG C 4.415 -11.883 -13.853 1.00 . A A . 64 ASP CG 1 1
25 72979 1 1 64 ASP H H 4.855 -8.368 -13.718 1.00 . A A . 64 ASP H 1 1
25 72980 1 1 64 ASP HA H 5.511 -10.652 -11.915 1.00 . A A . 64 ASP HA 1 1
25 72981 1 1 64 ASP HB2 H 5.556 -10.407 -14.926 1.00 . A A . 64 ASP HB2 1 1
25 72982 1 1 64 ASP HB3 H 6.540 -11.619 -14.077 1.00 . A A . 64 ASP HB3 1 1
25 72983 1 1 64 ASP N N 4.766 -8.969 -12.912 1.00 . A A . 64 ASP N 1 1
25 72984 1 1 64 ASP O O 8.125 -9.699 -13.257 1.00 . A A . 64 ASP O 1 1
25 72985 1 1 64 ASP OD1 O 4.471 -12.796 -12.997 1.00 . A A . 64 ASP OD1 1 1
25 72986 1 1 64 ASP OD2 O 3.347 -11.560 -14.417 1.00 . A A . 64 ASP OD2 1 1
25 72987 1 1 65 GLN C C 8.234 -7.584 -9.740 1.00 . A A . 65 GLN C 1 1
25 72988 1 1 65 GLN CA C 8.194 -7.648 -11.258 1.00 . A A . 65 GLN CA 1 1
25 72989 1 1 65 GLN CB C 7.901 -6.244 -11.785 1.00 . A A . 65 GLN CB 1 1
25 72990 1 1 65 GLN CD C 8.010 -4.653 -13.762 1.00 . A A . 65 GLN CD 1 1
25 72991 1 1 65 GLN CG C 8.050 -6.110 -13.309 1.00 . A A . 65 GLN CG 1 1
25 72992 1 1 65 GLN H H 6.234 -8.372 -11.148 1.00 . A A . 65 GLN H 1 1
25 72993 1 1 65 GLN HA H 9.138 -8.023 -11.655 1.00 . A A . 65 GLN HA 1 1
25 72994 1 1 65 GLN HB2 H 6.877 -5.983 -11.515 1.00 . A A . 65 GLN HB2 1 1
25 72995 1 1 65 GLN HB3 H 8.591 -5.550 -11.309 1.00 . A A . 65 GLN HB3 1 1
25 72996 1 1 65 GLN HE21 H 9.676 -4.176 -12.721 1.00 . A A . 65 GLN HE21 1 1
25 72997 1 1 65 GLN HE22 H 8.948 -2.863 -13.616 1.00 . A A . 65 GLN HE22 1 1
25 72998 1 1 65 GLN HG2 H 9.001 -6.548 -13.611 1.00 . A A . 65 GLN HG2 1 1
25 72999 1 1 65 GLN HG3 H 7.237 -6.652 -13.792 1.00 . A A . 65 GLN HG3 1 1
25 73000 1 1 65 GLN N N 7.102 -8.504 -11.646 1.00 . A A . 65 GLN N 1 1
25 73001 1 1 65 GLN NE2 N 8.950 -3.832 -13.334 1.00 . A A . 65 GLN NE2 1 1
25 73002 1 1 65 GLN O O 7.174 -7.455 -9.120 1.00 . A A . 65 GLN O 1 1
25 73003 1 1 65 GLN OE1 O 7.137 -4.224 -14.503 1.00 . A A . 65 GLN OE1 1 1
25 73004 1 1 66 GLU C C 9.702 -5.920 -7.368 1.00 . A A . 66 GLU C 1 1
25 73005 1 1 66 GLU CA C 9.624 -7.404 -7.738 1.00 . A A . 66 GLU CA 1 1
25 73006 1 1 66 GLU CB C 10.885 -8.098 -7.206 1.00 . A A . 66 GLU CB 1 1
25 73007 1 1 66 GLU CD C 12.132 -10.177 -6.652 1.00 . A A . 66 GLU CD 1 1
25 73008 1 1 66 GLU CG C 10.860 -9.625 -7.295 1.00 . A A . 66 GLU CG 1 1
25 73009 1 1 66 GLU H H 10.255 -7.782 -9.736 1.00 . A A . 66 GLU H 1 1
25 73010 1 1 66 GLU HA H 8.759 -7.836 -7.234 1.00 . A A . 66 GLU HA 1 1
25 73011 1 1 66 GLU HB2 H 11.739 -7.738 -7.780 1.00 . A A . 66 GLU HB2 1 1
25 73012 1 1 66 GLU HB3 H 11.010 -7.821 -6.159 1.00 . A A . 66 GLU HB3 1 1
25 73013 1 1 66 GLU HG2 H 9.986 -10.009 -6.769 1.00 . A A . 66 GLU HG2 1 1
25 73014 1 1 66 GLU HG3 H 10.813 -9.930 -8.340 1.00 . A A . 66 GLU HG3 1 1
25 73015 1 1 66 GLU N N 9.437 -7.612 -9.167 1.00 . A A . 66 GLU N 1 1
25 73016 1 1 66 GLU O O 10.057 -5.068 -8.185 1.00 . A A . 66 GLU O 1 1
25 73017 1 1 66 GLU OE1 O 12.303 -9.932 -5.435 1.00 . A A . 66 GLU OE1 1 1
25 73018 1 1 66 GLU OE2 O 12.943 -10.779 -7.393 1.00 . A A . 66 GLU OE2 1 1
25 73019 1 1 67 ILE C C 9.894 -4.374 -4.017 1.00 . A A . 67 ILE C 1 1
25 73020 1 1 67 ILE CA C 9.444 -4.310 -5.482 1.00 . A A . 67 ILE CA 1 1
25 73021 1 1 67 ILE CB C 8.073 -3.599 -5.569 1.00 . A A . 67 ILE CB 1 1
25 73022 1 1 67 ILE CD1 C 5.561 -3.911 -5.189 1.00 . A A . 67 ILE CD1 1 1
25 73023 1 1 67 ILE CG1 C 6.882 -4.580 -5.533 1.00 . A A . 67 ILE CG1 1 1
25 73024 1 1 67 ILE CG2 C 8.013 -2.716 -6.820 1.00 . A A . 67 ILE CG2 1 1
25 73025 1 1 67 ILE H H 9.095 -6.399 -5.515 1.00 . A A . 67 ILE H 1 1
25 73026 1 1 67 ILE HA H 10.172 -3.718 -6.034 1.00 . A A . 67 ILE HA 1 1
25 73027 1 1 67 ILE HB H 7.986 -2.951 -4.697 1.00 . A A . 67 ILE HB 1 1
25 73028 1 1 67 ILE HD11 H 4.754 -4.645 -5.178 1.00 . A A . 67 ILE HD11 1 1
25 73029 1 1 67 ILE HD12 H 5.636 -3.448 -4.205 1.00 . A A . 67 ILE HD12 1 1
25 73030 1 1 67 ILE HD13 H 5.339 -3.147 -5.934 1.00 . A A . 67 ILE HD13 1 1
25 73031 1 1 67 ILE HG12 H 6.788 -5.047 -6.514 1.00 . A A . 67 ILE HG12 1 1
25 73032 1 1 67 ILE HG13 H 7.087 -5.347 -4.785 1.00 . A A . 67 ILE HG13 1 1
25 73033 1 1 67 ILE HG21 H 7.062 -2.181 -6.853 1.00 . A A . 67 ILE HG21 1 1
25 73034 1 1 67 ILE HG22 H 8.831 -1.998 -6.794 1.00 . A A . 67 ILE HG22 1 1
25 73035 1 1 67 ILE HG23 H 8.105 -3.340 -7.708 1.00 . A A . 67 ILE HG23 1 1
25 73036 1 1 67 ILE N N 9.391 -5.635 -6.104 1.00 . A A . 67 ILE N 1 1
25 73037 1 1 67 ILE O O 9.575 -5.319 -3.302 1.00 . A A . 67 ILE O 1 1
25 73038 1 1 68 ASP C C 9.935 -2.155 -1.489 1.00 . A A . 68 ASP C 1 1
25 73039 1 1 68 ASP CA C 11.009 -2.988 -2.224 1.00 . A A . 68 ASP CA 1 1
25 73040 1 1 68 ASP CB C 12.386 -2.267 -2.307 1.00 . A A . 68 ASP CB 1 1
25 73041 1 1 68 ASP CG C 12.738 -1.271 -1.182 1.00 . A A . 68 ASP CG 1 1
25 73042 1 1 68 ASP H H 10.863 -2.648 -4.303 1.00 . A A . 68 ASP H 1 1
25 73043 1 1 68 ASP HA H 11.142 -3.919 -1.673 1.00 . A A . 68 ASP HA 1 1
25 73044 1 1 68 ASP HB2 H 13.157 -3.036 -2.317 1.00 . A A . 68 ASP HB2 1 1
25 73045 1 1 68 ASP HB3 H 12.413 -1.721 -3.249 1.00 . A A . 68 ASP HB3 1 1
25 73046 1 1 68 ASP N N 10.588 -3.314 -3.595 1.00 . A A . 68 ASP N 1 1
25 73047 1 1 68 ASP O O 9.031 -1.559 -2.088 1.00 . A A . 68 ASP O 1 1
25 73048 1 1 68 ASP OD1 O 13.031 -1.681 -0.036 1.00 . A A . 68 ASP OD1 1 1
25 73049 1 1 68 ASP OD2 O 12.717 -0.053 -1.469 1.00 . A A . 68 ASP OD2 1 1
25 73050 1 1 69 PHE C C 8.911 0.102 0.350 1.00 . A A . 69 PHE C 1 1
25 73051 1 1 69 PHE CA C 9.239 -1.343 0.780 1.00 . A A . 69 PHE CA 1 1
25 73052 1 1 69 PHE CB C 9.958 -1.343 2.141 1.00 . A A . 69 PHE CB 1 1
25 73053 1 1 69 PHE CD1 C 8.318 -0.299 3.797 1.00 . A A . 69 PHE CD1 1 1
25 73054 1 1 69 PHE CD2 C 8.982 -2.617 4.086 1.00 . A A . 69 PHE CD2 1 1
25 73055 1 1 69 PHE CE1 C 7.552 -0.359 4.975 1.00 . A A . 69 PHE CE1 1 1
25 73056 1 1 69 PHE CE2 C 8.198 -2.690 5.249 1.00 . A A . 69 PHE CE2 1 1
25 73057 1 1 69 PHE CG C 9.054 -1.417 3.359 1.00 . A A . 69 PHE CG 1 1
25 73058 1 1 69 PHE CZ C 7.498 -1.559 5.704 1.00 . A A . 69 PHE CZ 1 1
25 73059 1 1 69 PHE H H 10.881 -2.557 0.236 1.00 . A A . 69 PHE H 1 1
25 73060 1 1 69 PHE HA H 8.299 -1.886 0.874 1.00 . A A . 69 PHE HA 1 1
25 73061 1 1 69 PHE HB2 H 10.633 -2.200 2.168 1.00 . A A . 69 PHE HB2 1 1
25 73062 1 1 69 PHE HB3 H 10.550 -0.430 2.212 1.00 . A A . 69 PHE HB3 1 1
25 73063 1 1 69 PHE HD1 H 8.342 0.616 3.221 1.00 . A A . 69 PHE HD1 1 1
25 73064 1 1 69 PHE HD2 H 9.530 -3.485 3.750 1.00 . A A . 69 PHE HD2 1 1
25 73065 1 1 69 PHE HE1 H 7.008 0.510 5.315 1.00 . A A . 69 PHE HE1 1 1
25 73066 1 1 69 PHE HE2 H 8.133 -3.619 5.795 1.00 . A A . 69 PHE HE2 1 1
25 73067 1 1 69 PHE HZ H 6.919 -1.612 6.613 1.00 . A A . 69 PHE HZ 1 1
25 73068 1 1 69 PHE N N 10.091 -2.069 -0.164 1.00 . A A . 69 PHE N 1 1
25 73069 1 1 69 PHE O O 7.884 0.648 0.749 1.00 . A A . 69 PHE O 1 1
25 73070 1 1 70 LYS C C 8.491 2.345 -1.903 1.00 . A A . 70 LYS C 1 1
25 73071 1 1 70 LYS CA C 9.585 2.157 -0.851 1.00 . A A . 70 LYS CA 1 1
25 73072 1 1 70 LYS CB C 10.921 2.644 -1.398 1.00 . A A . 70 LYS CB 1 1
25 73073 1 1 70 LYS CD C 13.401 2.908 -0.787 1.00 . A A . 70 LYS CD 1 1
25 73074 1 1 70 LYS CE C 14.325 2.248 0.242 1.00 . A A . 70 LYS CE 1 1
25 73075 1 1 70 LYS CG C 11.965 2.753 -0.272 1.00 . A A . 70 LYS CG 1 1
25 73076 1 1 70 LYS H H 10.542 0.252 -0.842 1.00 . A A . 70 LYS H 1 1
25 73077 1 1 70 LYS HA H 9.322 2.739 0.034 1.00 . A A . 70 LYS HA 1 1
25 73078 1 1 70 LYS HB2 H 11.279 1.939 -2.150 1.00 . A A . 70 LYS HB2 1 1
25 73079 1 1 70 LYS HB3 H 10.785 3.623 -1.855 1.00 . A A . 70 LYS HB3 1 1
25 73080 1 1 70 LYS HD2 H 13.507 2.418 -1.754 1.00 . A A . 70 LYS HD2 1 1
25 73081 1 1 70 LYS HD3 H 13.650 3.966 -0.887 1.00 . A A . 70 LYS HD3 1 1
25 73082 1 1 70 LYS HE2 H 14.244 2.789 1.185 1.00 . A A . 70 LYS HE2 1 1
25 73083 1 1 70 LYS HE3 H 14.003 1.217 0.389 1.00 . A A . 70 LYS HE3 1 1
25 73084 1 1 70 LYS HG2 H 11.721 3.620 0.343 1.00 . A A . 70 LYS HG2 1 1
25 73085 1 1 70 LYS HG3 H 11.912 1.850 0.337 1.00 . A A . 70 LYS HG3 1 1
25 73086 1 1 70 LYS HZ1 H 16.312 1.805 0.518 1.00 . A A . 70 LYS HZ1 1 1
25 73087 1 1 70 LYS HZ2 H 15.828 1.743 -1.056 1.00 . A A . 70 LYS HZ2 1 1
25 73088 1 1 70 LYS HZ3 H 16.051 3.201 -0.319 1.00 . A A . 70 LYS HZ3 1 1
25 73089 1 1 70 LYS N N 9.748 0.750 -0.465 1.00 . A A . 70 LYS N 1 1
25 73090 1 1 70 LYS NZ N 15.742 2.250 -0.186 1.00 . A A . 70 LYS NZ 1 1
25 73091 1 1 70 LYS O O 7.670 3.252 -1.763 1.00 . A A . 70 LYS O 1 1
25 73092 1 1 71 GLU C C 6.051 1.034 -3.139 1.00 . A A . 71 GLU C 1 1
25 73093 1 1 71 GLU CA C 7.364 1.343 -3.860 1.00 . A A . 71 GLU CA 1 1
25 73094 1 1 71 GLU CB C 7.714 0.244 -4.866 1.00 . A A . 71 GLU CB 1 1
25 73095 1 1 71 GLU CD C 7.918 1.028 -7.265 1.00 . A A . 71 GLU CD 1 1
25 73096 1 1 71 GLU CG C 8.657 0.799 -5.943 1.00 . A A . 71 GLU CG 1 1
25 73097 1 1 71 GLU H H 9.227 0.808 -2.986 1.00 . A A . 71 GLU H 1 1
25 73098 1 1 71 GLU HA H 7.259 2.289 -4.390 1.00 . A A . 71 GLU HA 1 1
25 73099 1 1 71 GLU HB2 H 8.207 -0.579 -4.346 1.00 . A A . 71 GLU HB2 1 1
25 73100 1 1 71 GLU HB3 H 6.802 -0.119 -5.338 1.00 . A A . 71 GLU HB3 1 1
25 73101 1 1 71 GLU HG2 H 9.072 1.747 -5.598 1.00 . A A . 71 GLU HG2 1 1
25 73102 1 1 71 GLU HG3 H 9.469 0.090 -6.106 1.00 . A A . 71 GLU HG3 1 1
25 73103 1 1 71 GLU N N 8.455 1.454 -2.892 1.00 . A A . 71 GLU N 1 1
25 73104 1 1 71 GLU O O 5.012 1.623 -3.422 1.00 . A A . 71 GLU O 1 1
25 73105 1 1 71 GLU OE1 O 6.817 1.627 -7.251 1.00 . A A . 71 GLU OE1 1 1
25 73106 1 1 71 GLU OE2 O 8.372 0.498 -8.300 1.00 . A A . 71 GLU OE2 1 1
25 73107 1 1 72 TYR C C 4.533 1.146 -0.457 1.00 . A A . 72 TYR C 1 1
25 73108 1 1 72 TYR CA C 4.974 -0.101 -1.248 1.00 . A A . 72 TYR CA 1 1
25 73109 1 1 72 TYR CB C 5.344 -1.291 -0.355 1.00 . A A . 72 TYR CB 1 1
25 73110 1 1 72 TYR CD1 C 3.191 -1.707 0.943 1.00 . A A . 72 TYR CD1 1 1
25 73111 1 1 72 TYR CD2 C 5.267 -1.444 2.175 1.00 . A A . 72 TYR CD2 1 1
25 73112 1 1 72 TYR CE1 C 2.522 -2.054 2.125 1.00 . A A . 72 TYR CE1 1 1
25 73113 1 1 72 TYR CE2 C 4.597 -1.758 3.372 1.00 . A A . 72 TYR CE2 1 1
25 73114 1 1 72 TYR CG C 4.577 -1.456 0.949 1.00 . A A . 72 TYR CG 1 1
25 73115 1 1 72 TYR CZ C 3.232 -2.109 3.346 1.00 . A A . 72 TYR CZ 1 1
25 73116 1 1 72 TYR H H 7.004 -0.270 -1.914 1.00 . A A . 72 TYR H 1 1
25 73117 1 1 72 TYR HA H 4.140 -0.400 -1.882 1.00 . A A . 72 TYR HA 1 1
25 73118 1 1 72 TYR HB2 H 5.198 -2.199 -0.940 1.00 . A A . 72 TYR HB2 1 1
25 73119 1 1 72 TYR HB3 H 6.400 -1.202 -0.105 1.00 . A A . 72 TYR HB3 1 1
25 73120 1 1 72 TYR HD1 H 2.638 -1.632 0.018 1.00 . A A . 72 TYR HD1 1 1
25 73121 1 1 72 TYR HD2 H 6.317 -1.193 2.198 1.00 . A A . 72 TYR HD2 1 1
25 73122 1 1 72 TYR HE1 H 1.467 -2.279 2.104 1.00 . A A . 72 TYR HE1 1 1
25 73123 1 1 72 TYR HE2 H 5.129 -1.730 4.310 1.00 . A A . 72 TYR HE2 1 1
25 73124 1 1 72 TYR HH H 1.678 -2.760 4.329 1.00 . A A . 72 TYR HH 1 1
25 73125 1 1 72 TYR N N 6.128 0.191 -2.113 1.00 . A A . 72 TYR N 1 1
25 73126 1 1 72 TYR O O 3.346 1.447 -0.383 1.00 . A A . 72 TYR O 1 1
25 73127 1 1 72 TYR OH O 2.601 -2.539 4.472 1.00 . A A . 72 TYR OH 1 1
25 73128 1 1 73 SER C C 4.644 4.255 -0.087 1.00 . A A . 73 SER C 1 1
25 73129 1 1 73 SER CA C 5.229 3.151 0.804 1.00 . A A . 73 SER CA 1 1
25 73130 1 1 73 SER CB C 6.514 3.618 1.491 1.00 . A A . 73 SER CB 1 1
25 73131 1 1 73 SER H H 6.445 1.625 -0.027 1.00 . A A . 73 SER H 1 1
25 73132 1 1 73 SER HA H 4.493 2.930 1.578 1.00 . A A . 73 SER HA 1 1
25 73133 1 1 73 SER HB2 H 6.900 2.813 2.115 1.00 . A A . 73 SER HB2 1 1
25 73134 1 1 73 SER HB3 H 7.252 3.878 0.733 1.00 . A A . 73 SER HB3 1 1
25 73135 1 1 73 SER HG H 7.076 5.021 2.716 1.00 . A A . 73 SER HG 1 1
25 73136 1 1 73 SER N N 5.482 1.911 0.076 1.00 . A A . 73 SER N 1 1
25 73137 1 1 73 SER O O 3.604 4.804 0.280 1.00 . A A . 73 SER O 1 1
25 73138 1 1 73 SER OG O 6.256 4.747 2.297 1.00 . A A . 73 SER OG 1 1
25 73139 1 1 74 VAL C C 3.326 5.097 -2.726 1.00 . A A . 74 VAL C 1 1
25 73140 1 1 74 VAL CA C 4.676 5.545 -2.192 1.00 . A A . 74 VAL CA 1 1
25 73141 1 1 74 VAL CB C 5.568 5.917 -3.400 1.00 . A A . 74 VAL CB 1 1
25 73142 1 1 74 VAL CG1 C 6.874 6.565 -2.946 1.00 . A A . 74 VAL CG1 1 1
25 73143 1 1 74 VAL CG2 C 5.860 4.766 -4.364 1.00 . A A . 74 VAL CG2 1 1
25 73144 1 1 74 VAL H H 6.097 4.096 -1.508 1.00 . A A . 74 VAL H 1 1
25 73145 1 1 74 VAL HA H 4.523 6.456 -1.614 1.00 . A A . 74 VAL HA 1 1
25 73146 1 1 74 VAL HB H 5.016 6.666 -3.969 1.00 . A A . 74 VAL HB 1 1
25 73147 1 1 74 VAL HG11 H 7.462 6.880 -3.807 1.00 . A A . 74 VAL HG11 1 1
25 73148 1 1 74 VAL HG12 H 6.648 7.434 -2.328 1.00 . A A . 74 VAL HG12 1 1
25 73149 1 1 74 VAL HG13 H 7.448 5.844 -2.365 1.00 . A A . 74 VAL HG13 1 1
25 73150 1 1 74 VAL HG21 H 6.453 5.106 -5.213 1.00 . A A . 74 VAL HG21 1 1
25 73151 1 1 74 VAL HG22 H 6.412 3.988 -3.836 1.00 . A A . 74 VAL HG22 1 1
25 73152 1 1 74 VAL HG23 H 4.918 4.357 -4.731 1.00 . A A . 74 VAL HG23 1 1
25 73153 1 1 74 VAL N N 5.237 4.558 -1.254 1.00 . A A . 74 VAL N 1 1
25 73154 1 1 74 VAL O O 2.482 5.961 -2.910 1.00 . A A . 74 VAL O 1 1
25 73155 1 1 75 PHE C C 0.739 3.485 -2.218 1.00 . A A . 75 PHE C 1 1
25 73156 1 1 75 PHE CA C 1.758 3.336 -3.345 1.00 . A A . 75 PHE CA 1 1
25 73157 1 1 75 PHE CB C 1.828 1.898 -3.859 1.00 . A A . 75 PHE CB 1 1
25 73158 1 1 75 PHE CD1 C -0.570 1.052 -4.012 1.00 . A A . 75 PHE CD1 1 1
25 73159 1 1 75 PHE CD2 C 0.618 1.656 -6.050 1.00 . A A . 75 PHE CD2 1 1
25 73160 1 1 75 PHE CE1 C -1.680 0.661 -4.782 1.00 . A A . 75 PHE CE1 1 1
25 73161 1 1 75 PHE CE2 C -0.488 1.266 -6.815 1.00 . A A . 75 PHE CE2 1 1
25 73162 1 1 75 PHE CG C 0.599 1.510 -4.652 1.00 . A A . 75 PHE CG 1 1
25 73163 1 1 75 PHE CZ C -1.629 0.752 -6.184 1.00 . A A . 75 PHE CZ 1 1
25 73164 1 1 75 PHE H H 3.803 3.113 -2.785 1.00 . A A . 75 PHE H 1 1
25 73165 1 1 75 PHE HA H 1.433 3.969 -4.171 1.00 . A A . 75 PHE HA 1 1
25 73166 1 1 75 PHE HB2 H 2.706 1.791 -4.495 1.00 . A A . 75 PHE HB2 1 1
25 73167 1 1 75 PHE HB3 H 1.927 1.222 -3.009 1.00 . A A . 75 PHE HB3 1 1
25 73168 1 1 75 PHE HD1 H -0.613 1.000 -2.935 1.00 . A A . 75 PHE HD1 1 1
25 73169 1 1 75 PHE HD2 H 1.489 2.071 -6.535 1.00 . A A . 75 PHE HD2 1 1
25 73170 1 1 75 PHE HE1 H -2.571 0.291 -4.298 1.00 . A A . 75 PHE HE1 1 1
25 73171 1 1 75 PHE HE2 H -0.461 1.363 -7.890 1.00 . A A . 75 PHE HE2 1 1
25 73172 1 1 75 PHE HZ H -2.469 0.422 -6.777 1.00 . A A . 75 PHE HZ 1 1
25 73173 1 1 75 PHE N N 3.074 3.797 -2.925 1.00 . A A . 75 PHE N 1 1
25 73174 1 1 75 PHE O O -0.293 4.093 -2.457 1.00 . A A . 75 PHE O 1 1
25 73175 1 1 76 LEU C C -0.126 4.762 0.402 1.00 . A A . 76 LEU C 1 1
25 73176 1 1 76 LEU CA C 0.150 3.272 0.176 1.00 . A A . 76 LEU CA 1 1
25 73177 1 1 76 LEU CB C 0.794 2.717 1.459 1.00 . A A . 76 LEU CB 1 1
25 73178 1 1 76 LEU CD1 C 1.394 0.943 3.054 1.00 . A A . 76 LEU CD1 1 1
25 73179 1 1 76 LEU CD2 C -0.709 0.652 1.681 1.00 . A A . 76 LEU CD2 1 1
25 73180 1 1 76 LEU CG C 0.727 1.198 1.693 1.00 . A A . 76 LEU CG 1 1
25 73181 1 1 76 LEU H H 1.871 2.508 -0.836 1.00 . A A . 76 LEU H 1 1
25 73182 1 1 76 LEU HA H -0.796 2.759 0.001 1.00 . A A . 76 LEU HA 1 1
25 73183 1 1 76 LEU HB2 H 1.847 2.999 1.441 1.00 . A A . 76 LEU HB2 1 1
25 73184 1 1 76 LEU HB3 H 0.304 3.199 2.304 1.00 . A A . 76 LEU HB3 1 1
25 73185 1 1 76 LEU HD11 H 1.396 -0.128 3.251 1.00 . A A . 76 LEU HD11 1 1
25 73186 1 1 76 LEU HD12 H 2.419 1.314 3.033 1.00 . A A . 76 LEU HD12 1 1
25 73187 1 1 76 LEU HD13 H 0.838 1.461 3.835 1.00 . A A . 76 LEU HD13 1 1
25 73188 1 1 76 LEU HD21 H -0.702 -0.422 1.862 1.00 . A A . 76 LEU HD21 1 1
25 73189 1 1 76 LEU HD22 H -1.288 1.145 2.462 1.00 . A A . 76 LEU HD22 1 1
25 73190 1 1 76 LEU HD23 H -1.164 0.851 0.711 1.00 . A A . 76 LEU HD23 1 1
25 73191 1 1 76 LEU HG H 1.291 0.690 0.908 1.00 . A A . 76 LEU HG 1 1
25 73192 1 1 76 LEU N N 1.023 3.035 -0.984 1.00 . A A . 76 LEU N 1 1
25 73193 1 1 76 LEU O O -1.255 5.131 0.719 1.00 . A A . 76 LEU O 1 1
25 73194 1 1 77 THR C C -0.010 7.703 -0.696 1.00 . A A . 77 THR C 1 1
25 73195 1 1 77 THR CA C 0.816 7.063 0.416 1.00 . A A . 77 THR CA 1 1
25 73196 1 1 77 THR CB C 2.228 7.651 0.492 1.00 . A A . 77 THR CB 1 1
25 73197 1 1 77 THR CG2 C 2.193 9.151 0.738 1.00 . A A . 77 THR CG2 1 1
25 73198 1 1 77 THR H H 1.787 5.230 -0.053 1.00 . A A . 77 THR H 1 1
25 73199 1 1 77 THR HA H 0.315 7.259 1.364 1.00 . A A . 77 THR HA 1 1
25 73200 1 1 77 THR HB H 2.752 7.444 -0.441 1.00 . A A . 77 THR HB 1 1
25 73201 1 1 77 THR HG1 H 3.804 7.451 1.605 1.00 . A A . 77 THR HG1 1 1
25 73202 1 1 77 THR HG21 H 3.207 9.544 0.793 1.00 . A A . 77 THR HG21 1 1
25 73203 1 1 77 THR HG22 H 1.661 9.638 -0.080 1.00 . A A . 77 THR HG22 1 1
25 73204 1 1 77 THR HG23 H 1.676 9.351 1.677 1.00 . A A . 77 THR HG23 1 1
25 73205 1 1 77 THR N N 0.893 5.609 0.228 1.00 . A A . 77 THR N 1 1
25 73206 1 1 77 THR O O -0.967 8.413 -0.414 1.00 . A A . 77 THR O 1 1
25 73207 1 1 77 THR OG1 O 2.918 7.080 1.573 1.00 . A A . 77 THR OG1 1 1
25 73208 1 1 78 MET C C -1.877 7.370 -3.126 1.00 . A A . 78 MET C 1 1
25 73209 1 1 78 MET CA C -0.418 7.817 -3.159 1.00 . A A . 78 MET CA 1 1
25 73210 1 1 78 MET CB C 0.292 7.222 -4.388 1.00 . A A . 78 MET CB 1 1
25 73211 1 1 78 MET CE C 1.091 5.418 -6.874 1.00 . A A . 78 MET CE 1 1
25 73212 1 1 78 MET CG C -0.385 7.503 -5.729 1.00 . A A . 78 MET CG 1 1
25 73213 1 1 78 MET H H 1.147 6.845 -2.101 1.00 . A A . 78 MET H 1 1
25 73214 1 1 78 MET HA H -0.392 8.905 -3.224 1.00 . A A . 78 MET HA 1 1
25 73215 1 1 78 MET HB2 H 1.300 7.633 -4.427 1.00 . A A . 78 MET HB2 1 1
25 73216 1 1 78 MET HB3 H 0.344 6.142 -4.257 1.00 . A A . 78 MET HB3 1 1
25 73217 1 1 78 MET HE1 H 1.730 5.049 -7.676 1.00 . A A . 78 MET HE1 1 1
25 73218 1 1 78 MET HE2 H 1.624 5.340 -5.925 1.00 . A A . 78 MET HE2 1 1
25 73219 1 1 78 MET HE3 H 0.185 4.816 -6.830 1.00 . A A . 78 MET HE3 1 1
25 73220 1 1 78 MET HG2 H -1.287 6.895 -5.795 1.00 . A A . 78 MET HG2 1 1
25 73221 1 1 78 MET HG3 H -0.670 8.555 -5.758 1.00 . A A . 78 MET HG3 1 1
25 73222 1 1 78 MET N N 0.318 7.405 -1.954 1.00 . A A . 78 MET N 1 1
25 73223 1 1 78 MET O O -2.743 8.124 -3.538 1.00 . A A . 78 MET O 1 1
25 73224 1 1 78 MET SD S 0.652 7.149 -7.176 1.00 . A A . 78 MET SD 1 1
25 73225 1 1 79 LEU C C -4.234 6.330 -1.350 1.00 . A A . 79 LEU C 1 1
25 73226 1 1 79 LEU CA C -3.463 5.593 -2.444 1.00 . A A . 79 LEU CA 1 1
25 73227 1 1 79 LEU CB C -3.296 4.095 -2.133 1.00 . A A . 79 LEU CB 1 1
25 73228 1 1 79 LEU CD1 C -5.655 3.532 -2.818 1.00 . A A . 79 LEU CD1 1 1
25 73229 1 1 79 LEU CD2 C -4.284 1.863 -1.567 1.00 . A A . 79 LEU CD2 1 1
25 73230 1 1 79 LEU CG C -4.579 3.355 -1.748 1.00 . A A . 79 LEU CG 1 1
25 73231 1 1 79 LEU H H -1.355 5.586 -2.358 1.00 . A A . 79 LEU H 1 1
25 73232 1 1 79 LEU HA H -4.021 5.694 -3.377 1.00 . A A . 79 LEU HA 1 1
25 73233 1 1 79 LEU HB2 H -2.882 3.614 -3.019 1.00 . A A . 79 LEU HB2 1 1
25 73234 1 1 79 LEU HB3 H -2.593 4.001 -1.306 1.00 . A A . 79 LEU HB3 1 1
25 73235 1 1 79 LEU HD11 H -6.563 3.007 -2.523 1.00 . A A . 79 LEU HD11 1 1
25 73236 1 1 79 LEU HD12 H -5.876 4.593 -2.937 1.00 . A A . 79 LEU HD12 1 1
25 73237 1 1 79 LEU HD13 H -5.296 3.127 -3.765 1.00 . A A . 79 LEU HD13 1 1
25 73238 1 1 79 LEU HD21 H -5.196 1.340 -1.277 1.00 . A A . 79 LEU HD21 1 1
25 73239 1 1 79 LEU HD22 H -3.915 1.450 -2.507 1.00 . A A . 79 LEU HD22 1 1
25 73240 1 1 79 LEU HD23 H -3.530 1.733 -0.792 1.00 . A A . 79 LEU HD23 1 1
25 73241 1 1 79 LEU HG H -4.948 3.761 -0.807 1.00 . A A . 79 LEU HG 1 1
25 73242 1 1 79 LEU N N -2.139 6.162 -2.631 1.00 . A A . 79 LEU N 1 1
25 73243 1 1 79 LEU O O -5.359 6.750 -1.587 1.00 . A A . 79 LEU O 1 1
25 73244 1 1 80 CYS C C -4.645 8.721 0.441 1.00 . A A . 80 CYS C 1 1
25 73245 1 1 80 CYS CA C -4.262 7.305 0.908 1.00 . A A . 80 CYS CA 1 1
25 73246 1 1 80 CYS CB C -3.280 7.310 2.091 1.00 . A A . 80 CYS CB 1 1
25 73247 1 1 80 CYS H H -2.716 6.150 -0.011 1.00 . A A . 80 CYS H 1 1
25 73248 1 1 80 CYS HA H -5.175 6.796 1.216 1.00 . A A . 80 CYS HA 1 1
25 73249 1 1 80 CYS HB2 H -2.922 6.296 2.266 1.00 . A A . 80 CYS HB2 1 1
25 73250 1 1 80 CYS HB3 H -2.438 7.961 1.857 1.00 . A A . 80 CYS HB3 1 1
25 73251 1 1 80 CYS HG H -3.057 7.812 4.394 1.00 . A A . 80 CYS HG 1 1
25 73252 1 1 80 CYS N N -3.635 6.534 -0.173 1.00 . A A . 80 CYS N 1 1
25 73253 1 1 80 CYS O O -5.767 9.176 0.660 1.00 . A A . 80 CYS O 1 1
25 73254 1 1 80 CYS SG S -4.113 7.917 3.581 1.00 . A A . 80 CYS SG 1 1
25 73255 1 1 81 MET C C -4.688 10.639 -2.281 1.00 . A A . 81 MET C 1 1
25 73256 1 1 81 MET CA C -3.967 10.691 -0.912 1.00 . A A . 81 MET CA 1 1
25 73257 1 1 81 MET CB C -2.650 11.488 -0.915 1.00 . A A . 81 MET CB 1 1
25 73258 1 1 81 MET CE C -1.001 10.719 2.047 1.00 . A A . 81 MET CE 1 1
25 73259 1 1 81 MET CG C -2.498 12.329 0.368 1.00 . A A . 81 MET CG 1 1
25 73260 1 1 81 MET H H -2.840 8.950 -0.434 1.00 . A A . 81 MET H 1 1
25 73261 1 1 81 MET HA H -4.646 11.224 -0.246 1.00 . A A . 81 MET HA 1 1
25 73262 1 1 81 MET HB2 H -1.814 10.791 -0.984 1.00 . A A . 81 MET HB2 1 1
25 73263 1 1 81 MET HB3 H -2.641 12.153 -1.777 1.00 . A A . 81 MET HB3 1 1
25 73264 1 1 81 MET HE1 H -0.904 10.160 2.978 1.00 . A A . 81 MET HE1 1 1
25 73265 1 1 81 MET HE2 H -0.886 10.039 1.203 1.00 . A A . 81 MET HE2 1 1
25 73266 1 1 81 MET HE3 H -0.229 11.487 2.004 1.00 . A A . 81 MET HE3 1 1
25 73267 1 1 81 MET HG2 H -1.521 12.808 0.321 1.00 . A A . 81 MET HG2 1 1
25 73268 1 1 81 MET HG3 H -3.267 13.101 0.339 1.00 . A A . 81 MET HG3 1 1
25 73269 1 1 81 MET N N -3.743 9.378 -0.292 1.00 . A A . 81 MET N 1 1
25 73270 1 1 81 MET O O -4.760 11.661 -2.963 1.00 . A A . 81 MET O 1 1
25 73271 1 1 81 MET SD S -2.623 11.494 1.978 1.00 . A A . 81 MET SD 1 1
25 73272 1 1 82 ALA C C -7.534 9.735 -3.663 1.00 . A A . 82 ALA C 1 1
25 73273 1 1 82 ALA CA C -6.064 9.330 -3.902 1.00 . A A . 82 ALA CA 1 1
25 73274 1 1 82 ALA CB C -5.971 7.887 -4.433 1.00 . A A . 82 ALA CB 1 1
25 73275 1 1 82 ALA H H -5.054 8.650 -2.150 1.00 . A A . 82 ALA H 1 1
25 73276 1 1 82 ALA HA H -5.659 9.996 -4.664 1.00 . A A . 82 ALA HA 1 1
25 73277 1 1 82 ALA HB1 H -6.550 7.792 -5.351 1.00 . A A . 82 ALA HB1 1 1
25 73278 1 1 82 ALA HB2 H -4.928 7.643 -4.637 1.00 . A A . 82 ALA HB2 1 1
25 73279 1 1 82 ALA HB3 H -6.365 7.200 -3.686 1.00 . A A . 82 ALA HB3 1 1
25 73280 1 1 82 ALA N N -5.229 9.481 -2.696 1.00 . A A . 82 ALA N 1 1
25 73281 1 1 82 ALA O O -8.341 9.744 -4.599 1.00 . A A . 82 ALA O 1 1
25 73282 1 1 83 TYR C C -9.504 10.911 -0.615 1.00 . A A . 83 TYR C 1 1
25 73283 1 1 83 TYR CA C -9.299 10.233 -1.986 1.00 . A A . 83 TYR CA 1 1
25 73284 1 1 83 TYR CB C -10.027 8.874 -2.025 1.00 . A A . 83 TYR CB 1 1
25 73285 1 1 83 TYR CD1 C -9.608 7.802 0.259 1.00 . A A . 83 TYR CD1 1 1
25 73286 1 1 83 TYR CD2 C -8.749 6.707 -1.732 1.00 . A A . 83 TYR CD2 1 1
25 73287 1 1 83 TYR CE1 C -9.058 6.785 1.063 1.00 . A A . 83 TYR CE1 1 1
25 73288 1 1 83 TYR CE2 C -8.187 5.694 -0.933 1.00 . A A . 83 TYR CE2 1 1
25 73289 1 1 83 TYR CG C -9.444 7.777 -1.142 1.00 . A A . 83 TYR CG 1 1
25 73290 1 1 83 TYR CZ C -8.331 5.728 0.469 1.00 . A A . 83 TYR CZ 1 1
25 73291 1 1 83 TYR H H -7.189 10.118 -1.703 1.00 . A A . 83 TYR H 1 1
25 73292 1 1 83 TYR HA H -9.758 10.885 -2.730 1.00 . A A . 83 TYR HA 1 1
25 73293 1 1 83 TYR HB2 H -11.062 9.036 -1.720 1.00 . A A . 83 TYR HB2 1 1
25 73294 1 1 83 TYR HB3 H -10.018 8.515 -3.055 1.00 . A A . 83 TYR HB3 1 1
25 73295 1 1 83 TYR HD1 H -10.159 8.607 0.720 1.00 . A A . 83 TYR HD1 1 1
25 73296 1 1 83 TYR HD2 H -8.645 6.663 -2.806 1.00 . A A . 83 TYR HD2 1 1
25 73297 1 1 83 TYR HE1 H -9.194 6.812 2.134 1.00 . A A . 83 TYR HE1 1 1
25 73298 1 1 83 TYR HE2 H -7.641 4.887 -1.396 1.00 . A A . 83 TYR HE2 1 1
25 73299 1 1 83 TYR HH H -7.298 4.093 0.717 1.00 . A A . 83 TYR HH 1 1
25 73300 1 1 83 TYR N N -7.905 10.030 -2.408 1.00 . A A . 83 TYR N 1 1
25 73301 1 1 83 TYR O O -10.640 10.934 -0.137 1.00 . A A . 83 TYR O 1 1
25 73302 1 1 83 TYR OH O -7.767 4.752 1.233 1.00 . A A . 83 TYR OH 1 1
25 73303 1 1 84 ASN C C -9.344 13.275 1.463 1.00 . A A . 84 ASN C 1 1
25 73304 1 1 84 ASN CA C -8.582 11.936 1.415 1.00 . A A . 84 ASN CA 1 1
25 73305 1 1 84 ASN CB C -7.220 11.981 2.129 1.00 . A A . 84 ASN CB 1 1
25 73306 1 1 84 ASN CG C -6.178 12.901 1.494 1.00 . A A . 84 ASN CG 1 1
25 73307 1 1 84 ASN H H -7.538 11.354 -0.359 1.00 . A A . 84 ASN H 1 1
25 73308 1 1 84 ASN HA H -9.194 11.226 1.972 1.00 . A A . 84 ASN HA 1 1
25 73309 1 1 84 ASN HB2 H -7.386 12.317 3.153 1.00 . A A . 84 ASN HB2 1 1
25 73310 1 1 84 ASN HB3 H -6.811 10.972 2.145 1.00 . A A . 84 ASN HB3 1 1
25 73311 1 1 84 ASN HD21 H -5.398 13.354 3.295 1.00 . A A . 84 ASN HD21 1 1
25 73312 1 1 84 ASN HD22 H -4.617 14.115 1.921 1.00 . A A . 84 ASN HD22 1 1
25 73313 1 1 84 ASN N N -8.456 11.378 0.063 1.00 . A A . 84 ASN N 1 1
25 73314 1 1 84 ASN ND2 N -5.328 13.506 2.299 1.00 . A A . 84 ASN ND2 1 1
25 73315 1 1 84 ASN O O -9.483 13.989 0.472 1.00 . A A . 84 ASN O 1 1
25 73316 1 1 84 ASN OD1 O -6.097 13.073 0.289 1.00 . A A . 84 ASN OD1 1 1
25 73317 1 1 85 ASP C C -10.670 15.016 4.474 1.00 . A A . 85 ASP C 1 1
25 73318 1 1 85 ASP CA C -10.735 14.721 2.964 1.00 . A A . 85 ASP CA 1 1
25 73319 1 1 85 ASP CB C -12.167 14.424 2.470 1.00 . A A . 85 ASP CB 1 1
25 73320 1 1 85 ASP CG C -12.846 13.250 3.186 1.00 . A A . 85 ASP CG 1 1
25 73321 1 1 85 ASP H H -9.575 13.026 3.435 1.00 . A A . 85 ASP H 1 1
25 73322 1 1 85 ASP HA H -10.377 15.603 2.432 1.00 . A A . 85 ASP HA 1 1
25 73323 1 1 85 ASP HB2 H -12.774 15.316 2.620 1.00 . A A . 85 ASP HB2 1 1
25 73324 1 1 85 ASP HB3 H -12.122 14.196 1.405 1.00 . A A . 85 ASP HB3 1 1
25 73325 1 1 85 ASP N N -9.840 13.606 2.654 1.00 . A A . 85 ASP N 1 1
25 73326 1 1 85 ASP O O -9.900 14.375 5.188 1.00 . A A . 85 ASP O 1 1
25 73327 1 1 85 ASP OD1 O -12.642 12.094 2.740 1.00 . A A . 85 ASP OD1 1 1
25 73328 1 1 85 ASP OD2 O -13.607 13.510 4.141 1.00 . A A . 85 ASP OD2 1 1
25 73329 1 1 86 PHE C C -10.325 17.212 6.870 1.00 . A A . 86 PHE C 1 1
25 73330 1 1 86 PHE CA C -11.560 16.448 6.354 1.00 . A A . 86 PHE CA 1 1
25 73331 1 1 86 PHE CB C -11.917 15.255 7.266 1.00 . A A . 86 PHE CB 1 1
25 73332 1 1 86 PHE CD1 C -11.621 15.938 9.697 1.00 . A A . 86 PHE CD1 1 1
25 73333 1 1 86 PHE CD2 C -13.877 15.701 8.814 1.00 . A A . 86 PHE CD2 1 1
25 73334 1 1 86 PHE CE1 C -12.149 16.293 10.951 1.00 . A A . 86 PHE CE1 1 1
25 73335 1 1 86 PHE CE2 C -14.406 16.047 10.071 1.00 . A A . 86 PHE CE2 1 1
25 73336 1 1 86 PHE CG C -12.484 15.645 8.619 1.00 . A A . 86 PHE CG 1 1
25 73337 1 1 86 PHE CZ C -13.542 16.344 11.141 1.00 . A A . 86 PHE CZ 1 1
25 73338 1 1 86 PHE H H -11.984 16.524 4.276 1.00 . A A . 86 PHE H 1 1
25 73339 1 1 86 PHE HA H -12.398 17.144 6.388 1.00 . A A . 86 PHE HA 1 1
25 73340 1 1 86 PHE HB2 H -12.654 14.638 6.752 1.00 . A A . 86 PHE HB2 1 1
25 73341 1 1 86 PHE HB3 H -11.017 14.664 7.428 1.00 . A A . 86 PHE HB3 1 1
25 73342 1 1 86 PHE HD1 H -10.551 15.890 9.558 1.00 . A A . 86 PHE HD1 1 1
25 73343 1 1 86 PHE HD2 H -14.542 15.478 7.993 1.00 . A A . 86 PHE HD2 1 1
25 73344 1 1 86 PHE HE1 H -11.485 16.527 11.769 1.00 . A A . 86 PHE HE1 1 1
25 73345 1 1 86 PHE HE2 H -15.476 16.087 10.214 1.00 . A A . 86 PHE HE2 1 1
25 73346 1 1 86 PHE HZ H -13.947 16.609 12.105 1.00 . A A . 86 PHE HZ 1 1
25 73347 1 1 86 PHE N N -11.433 16.012 4.949 1.00 . A A . 86 PHE N 1 1
25 73348 1 1 86 PHE O O -10.467 18.203 7.582 1.00 . A A . 86 PHE O 1 1
25 73349 1 1 87 PHE C C -7.475 18.578 5.803 1.00 . A A . 87 PHE C 1 1
25 73350 1 1 87 PHE CA C -7.847 17.466 6.805 1.00 . A A . 87 PHE CA 1 1
25 73351 1 1 87 PHE CB C -6.697 16.440 6.852 1.00 . A A . 87 PHE CB 1 1
25 73352 1 1 87 PHE CD1 C -7.618 14.564 8.305 1.00 . A A . 87 PHE CD1 1 1
25 73353 1 1 87 PHE CD2 C -6.744 14.025 6.095 1.00 . A A . 87 PHE CD2 1 1
25 73354 1 1 87 PHE CE1 C -7.910 13.207 8.516 1.00 . A A . 87 PHE CE1 1 1
25 73355 1 1 87 PHE CE2 C -7.029 12.664 6.312 1.00 . A A . 87 PHE CE2 1 1
25 73356 1 1 87 PHE CG C -7.038 14.978 7.091 1.00 . A A . 87 PHE CG 1 1
25 73357 1 1 87 PHE CZ C -7.616 12.255 7.523 1.00 . A A . 87 PHE CZ 1 1
25 73358 1 1 87 PHE H H -9.057 15.957 5.926 1.00 . A A . 87 PHE H 1 1
25 73359 1 1 87 PHE HA H -7.954 17.918 7.791 1.00 . A A . 87 PHE HA 1 1
25 73360 1 1 87 PHE HB2 H -6.171 16.498 5.900 1.00 . A A . 87 PHE HB2 1 1
25 73361 1 1 87 PHE HB3 H -6.019 16.748 7.648 1.00 . A A . 87 PHE HB3 1 1
25 73362 1 1 87 PHE HD1 H -7.838 15.291 9.074 1.00 . A A . 87 PHE HD1 1 1
25 73363 1 1 87 PHE HD2 H -6.299 14.340 5.163 1.00 . A A . 87 PHE HD2 1 1
25 73364 1 1 87 PHE HE1 H -8.364 12.891 9.445 1.00 . A A . 87 PHE HE1 1 1
25 73365 1 1 87 PHE HE2 H -6.799 11.936 5.550 1.00 . A A . 87 PHE HE2 1 1
25 73366 1 1 87 PHE HZ H -7.841 11.212 7.690 1.00 . A A . 87 PHE HZ 1 1
25 73367 1 1 87 PHE N N -9.114 16.797 6.484 1.00 . A A . 87 PHE N 1 1
25 73368 1 1 87 PHE O O -6.457 19.239 5.972 1.00 . A A . 87 PHE O 1 1
25 73369 1 1 88 LEU C C -8.049 20.951 3.577 1.00 . A A . 88 LEU C 1 1
25 73370 1 1 88 LEU CA C -7.855 19.429 3.493 1.00 . A A . 88 LEU CA 1 1
25 73371 1 1 88 LEU CB C -8.665 18.776 2.353 1.00 . A A . 88 LEU CB 1 1
25 73372 1 1 88 LEU CD1 C -7.005 17.756 0.751 1.00 . A A . 88 LEU CD1 1 1
25 73373 1 1 88 LEU CD2 C -7.471 16.500 2.829 1.00 . A A . 88 LEU CD2 1 1
25 73374 1 1 88 LEU CG C -8.080 17.459 1.791 1.00 . A A . 88 LEU CG 1 1
25 73375 1 1 88 LEU H H -9.171 18.333 4.747 1.00 . A A . 88 LEU H 1 1
25 73376 1 1 88 LEU HA H -6.795 19.246 3.312 1.00 . A A . 88 LEU HA 1 1
25 73377 1 1 88 LEU HB2 H -9.666 18.563 2.731 1.00 . A A . 88 LEU HB2 1 1
25 73378 1 1 88 LEU HB3 H -8.731 19.490 1.534 1.00 . A A . 88 LEU HB3 1 1
25 73379 1 1 88 LEU HD11 H -6.633 16.830 0.314 1.00 . A A . 88 LEU HD11 1 1
25 73380 1 1 88 LEU HD12 H -7.427 18.378 -0.038 1.00 . A A . 88 LEU HD12 1 1
25 73381 1 1 88 LEU HD13 H -6.179 18.284 1.227 1.00 . A A . 88 LEU HD13 1 1
25 73382 1 1 88 LEU HD21 H -7.106 15.588 2.358 1.00 . A A . 88 LEU HD21 1 1
25 73383 1 1 88 LEU HD22 H -6.640 16.997 3.331 1.00 . A A . 88 LEU HD22 1 1
25 73384 1 1 88 LEU HD23 H -8.233 16.236 3.562 1.00 . A A . 88 LEU HD23 1 1
25 73385 1 1 88 LEU HG H -8.899 16.932 1.301 1.00 . A A . 88 LEU HG 1 1
25 73386 1 1 88 LEU N N -8.242 18.729 4.724 1.00 . A A . 88 LEU N 1 1
25 73387 1 1 88 LEU O O -8.538 21.464 4.588 1.00 . A A . 88 LEU O 1 1
25 73388 1 1 89 GLU C C -9.155 23.267 1.447 1.00 . A A . 89 GLU C 1 1
25 73389 1 1 89 GLU CA C -7.918 23.089 2.339 1.00 . A A . 89 GLU CA 1 1
25 73390 1 1 89 GLU CB C -6.683 23.778 1.720 1.00 . A A . 89 GLU CB 1 1
25 73391 1 1 89 GLU CD C -5.396 23.846 3.938 1.00 . A A . 89 GLU CD 1 1
25 73392 1 1 89 GLU CG C -5.854 24.616 2.702 1.00 . A A . 89 GLU CG 1 1
25 73393 1 1 89 GLU H H -7.083 21.201 1.822 1.00 . A A . 89 GLU H 1 1
25 73394 1 1 89 GLU HA H -8.121 23.541 3.310 1.00 . A A . 89 GLU HA 1 1
25 73395 1 1 89 GLU HB2 H -6.036 23.004 1.305 1.00 . A A . 89 GLU HB2 1 1
25 73396 1 1 89 GLU HB3 H -7.025 24.433 0.921 1.00 . A A . 89 GLU HB3 1 1
25 73397 1 1 89 GLU HG2 H -4.972 24.985 2.180 1.00 . A A . 89 GLU HG2 1 1
25 73398 1 1 89 GLU HG3 H -6.457 25.463 3.028 1.00 . A A . 89 GLU HG3 1 1
25 73399 1 1 89 GLU N N -7.632 21.665 2.532 1.00 . A A . 89 GLU N 1 1
25 73400 1 1 89 GLU O O -10.011 24.085 1.769 1.00 . A A . 89 GLU O 1 1
25 73401 1 1 89 GLU OE1 O -4.982 22.667 3.829 1.00 . A A . 89 GLU OE1 1 1
25 73402 1 1 89 GLU OE2 O -5.507 24.409 5.048 1.00 . A A . 89 GLU OE2 1 1
25 73403 1 1 90 ASP C C -10.646 21.342 -1.405 1.00 . A A . 90 ASP C 1 1
25 73404 1 1 90 ASP CA C -10.332 22.646 -0.644 1.00 . A A . 90 ASP CA 1 1
25 73405 1 1 90 ASP CB C -9.920 23.781 -1.603 1.00 . A A . 90 ASP CB 1 1
25 73406 1 1 90 ASP CG C -8.482 23.714 -2.137 1.00 . A A . 90 ASP CG 1 1
25 73407 1 1 90 ASP H H -8.592 21.765 0.210 1.00 . A A . 90 ASP H 1 1
25 73408 1 1 90 ASP HA H -11.241 22.948 -0.125 1.00 . A A . 90 ASP HA 1 1
25 73409 1 1 90 ASP HB2 H -10.597 23.760 -2.458 1.00 . A A . 90 ASP HB2 1 1
25 73410 1 1 90 ASP HB3 H -10.040 24.726 -1.075 1.00 . A A . 90 ASP HB3 1 1
25 73411 1 1 90 ASP N N -9.271 22.497 0.359 1.00 . A A . 90 ASP N 1 1
25 73412 1 1 90 ASP O O -11.809 21.002 -1.613 1.00 . A A . 90 ASP O 1 1
25 73413 1 1 90 ASP OD1 O -8.123 22.734 -2.834 1.00 . A A . 90 ASP OD1 1 1
25 73414 1 1 90 ASP OD2 O -7.691 24.641 -1.836 1.00 . A A . 90 ASP OD2 1 1
25 73415 1 1 91 ASN C C -8.081 18.855 -2.618 1.00 . A A . 91 ASN C 1 1
25 73416 1 1 91 ASN CA C -9.551 19.310 -2.463 1.00 . A A . 91 ASN CA 1 1
25 73417 1 1 91 ASN CB C -10.278 19.342 -3.826 1.00 . A A . 91 ASN CB 1 1
25 73418 1 1 91 ASN CG C -10.859 17.984 -4.242 1.00 . A A . 91 ASN CG 1 1
25 73419 1 1 91 ASN H H -8.693 20.968 -1.494 1.00 . A A . 91 ASN H 1 1
25 73420 1 1 91 ASN HA H -10.065 18.578 -1.840 1.00 . A A . 91 ASN HA 1 1
25 73421 1 1 91 ASN HB2 H -11.093 20.064 -3.766 1.00 . A A . 91 ASN HB2 1 1
25 73422 1 1 91 ASN HB3 H -9.570 19.663 -4.588 1.00 . A A . 91 ASN HB3 1 1
25 73423 1 1 91 ASN HD21 H -9.168 16.982 -3.825 1.00 . A A . 91 ASN HD21 1 1
25 73424 1 1 91 ASN HD22 H -10.490 15.997 -4.440 1.00 . A A . 91 ASN HD22 1 1
25 73425 1 1 91 ASN N N -9.596 20.597 -1.754 1.00 . A A . 91 ASN N 1 1
25 73426 1 1 91 ASN ND2 N -10.114 16.893 -4.164 1.00 . A A . 91 ASN ND2 1 1
25 73427 1 1 91 ASN O O -7.819 17.653 -2.651 1.00 . A A . 91 ASN O 1 1
25 73428 1 1 91 ASN OD1 O -12.004 17.877 -4.656 1.00 . A A . 91 ASN OD1 1 1
25 73429 1 1 92 LYS C C -5.736 20.459 -0.689 1.00 . A A . 92 LYS C 1 1
25 73430 1 1 92 LYS CA C -5.825 19.568 -1.936 1.00 . A A . 92 LYS CA 1 1
25 73431 1 1 92 LYS CB C -4.658 19.687 -2.937 1.00 . A A . 92 LYS CB 1 1
25 73432 1 1 92 LYS CD C -3.998 22.191 -2.935 1.00 . A A . 92 LYS CD 1 1
25 73433 1 1 92 LYS CE C -5.077 23.237 -2.655 1.00 . A A . 92 LYS CE 1 1
25 73434 1 1 92 LYS CG C -4.525 20.995 -3.742 1.00 . A A . 92 LYS CG 1 1
25 73435 1 1 92 LYS H H -7.261 20.667 -3.087 1.00 . A A . 92 LYS H 1 1
25 73436 1 1 92 LYS HA H -5.818 18.538 -1.579 1.00 . A A . 92 LYS HA 1 1
25 73437 1 1 92 LYS HB2 H -3.734 19.555 -2.376 1.00 . A A . 92 LYS HB2 1 1
25 73438 1 1 92 LYS HB3 H -4.765 18.873 -3.656 1.00 . A A . 92 LYS HB3 1 1
25 73439 1 1 92 LYS HD2 H -3.612 21.826 -1.982 1.00 . A A . 92 LYS HD2 1 1
25 73440 1 1 92 LYS HD3 H -3.192 22.663 -3.496 1.00 . A A . 92 LYS HD3 1 1
25 73441 1 1 92 LYS HE2 H -4.757 24.187 -3.084 1.00 . A A . 92 LYS HE2 1 1
25 73442 1 1 92 LYS HE3 H -6.002 22.920 -3.135 1.00 . A A . 92 LYS HE3 1 1
25 73443 1 1 92 LYS HG2 H -3.842 20.816 -4.571 1.00 . A A . 92 LYS HG2 1 1
25 73444 1 1 92 LYS HG3 H -5.509 21.255 -4.132 1.00 . A A . 92 LYS HG3 1 1
25 73445 1 1 92 LYS HZ1 H -6.060 24.139 -1.087 1.00 . A A . 92 LYS HZ1 1 1
25 73446 1 1 92 LYS HZ2 H -5.650 22.570 -0.804 1.00 . A A . 92 LYS HZ2 1 1
25 73447 1 1 92 LYS HZ3 H -4.495 23.747 -0.757 1.00 . A A . 92 LYS HZ3 1 1
25 73448 1 1 92 LYS N N -7.112 19.786 -2.613 1.00 . A A . 92 LYS N 1 1
25 73449 1 1 92 LYS NZ N -5.342 23.440 -1.213 1.00 . A A . 92 LYS NZ 1 1
25 73450 1 1 92 LYS O O -6.750 21.079 -0.304 1.00 . A A . 92 LYS O 1 1
25 73451 1 1 92 LYS OXT O -4.628 20.636 -0.155 1.00 . A A . 92 LYS OXT 1 1
25 73452 2 1 1 MET C C -11.580 0.781 8.629 1.00 . B B . 1 MET C 1 1
25 73453 2 1 1 MET CA C -12.025 1.658 7.472 1.00 . B B . 1 MET CA 1 1
25 73454 2 1 1 MET CB C -13.538 1.819 7.539 1.00 . B B . 1 MET CB 1 1
25 73455 2 1 1 MET CE C -12.079 4.833 5.780 1.00 . B B . 1 MET CE 1 1
25 73456 2 1 1 MET CG C -14.008 3.148 6.930 1.00 . B B . 1 MET CG 1 1
25 73457 2 1 1 MET HA H -11.563 2.641 7.577 1.00 . B B . 1 MET HA 1 1
25 73458 2 1 1 MET HB2 H -14.002 0.999 6.993 1.00 . B B . 1 MET HB2 1 1
25 73459 2 1 1 MET HB3 H -13.848 1.783 8.583 1.00 . B B . 1 MET HB3 1 1
25 73460 2 1 1 MET HE1 H -11.562 5.202 4.895 1.00 . B B . 1 MET HE1 1 1
25 73461 2 1 1 MET HE2 H -12.581 5.665 6.275 1.00 . B B . 1 MET HE2 1 1
25 73462 2 1 1 MET HE3 H -11.355 4.389 6.462 1.00 . B B . 1 MET HE3 1 1
25 73463 2 1 1 MET HG2 H -15.091 3.103 6.830 1.00 . B B . 1 MET HG2 1 1
25 73464 2 1 1 MET HG3 H -13.754 3.944 7.630 1.00 . B B . 1 MET HG3 1 1
25 73465 2 1 1 MET N N -11.601 1.087 6.176 1.00 . B B . 1 MET N 1 1
25 73466 2 1 1 MET O O -11.905 -0.400 8.633 1.00 . B B . 1 MET O 1 1
25 73467 2 1 1 MET SD S -13.310 3.582 5.309 1.00 . B B . 1 MET SD 1 1
25 73468 2 1 2 GLU C C -9.455 -0.444 10.742 1.00 . B B . 2 GLU C 1 1
25 73469 2 1 2 GLU CA C -10.420 0.758 10.876 1.00 . B B . 2 GLU CA 1 1
25 73470 2 1 2 GLU CB C -11.638 0.496 11.777 1.00 . B B . 2 GLU CB 1 1
25 73471 2 1 2 GLU CD C -10.610 1.808 13.731 1.00 . B B . 2 GLU CD 1 1
25 73472 2 1 2 GLU CG C -11.247 0.498 13.258 1.00 . B B . 2 GLU CG 1 1
25 73473 2 1 2 GLU H H -10.564 2.305 9.435 1.00 . B B . 2 GLU H 1 1
25 73474 2 1 2 GLU HA H -9.842 1.534 11.375 1.00 . B B . 2 GLU HA 1 1
25 73475 2 1 2 GLU HB2 H -12.381 1.275 11.604 1.00 . B B . 2 GLU HB2 1 1
25 73476 2 1 2 GLU HB3 H -12.065 -0.474 11.523 1.00 . B B . 2 GLU HB3 1 1
25 73477 2 1 2 GLU HG2 H -12.144 0.318 13.852 1.00 . B B . 2 GLU HG2 1 1
25 73478 2 1 2 GLU HG3 H -10.535 -0.311 13.429 1.00 . B B . 2 GLU HG3 1 1
25 73479 2 1 2 GLU N N -10.855 1.350 9.594 1.00 . B B . 2 GLU N 1 1
25 73480 2 1 2 GLU O O -9.116 -1.168 11.679 1.00 . B B . 2 GLU O 1 1
25 73481 2 1 2 GLU OE1 O -10.872 2.883 13.145 1.00 . B B . 2 GLU OE1 1 1
25 73482 2 1 2 GLU OE2 O -9.717 1.782 14.601 1.00 . B B . 2 GLU OE2 1 1
25 73483 2 1 3 THR C C -6.623 -1.269 9.800 1.00 . B B . 3 THR C 1 1
25 73484 2 1 3 THR CA C -7.948 -1.568 9.086 1.00 . B B . 3 THR CA 1 1
25 73485 2 1 3 THR CB C -7.779 -1.594 7.550 1.00 . B B . 3 THR CB 1 1
25 73486 2 1 3 THR CG2 C -8.906 -0.885 6.793 1.00 . B B . 3 THR CG2 1 1
25 73487 2 1 3 THR H H -9.391 -0.047 8.792 1.00 . B B . 3 THR H 1 1
25 73488 2 1 3 THR HA H -8.271 -2.564 9.392 1.00 . B B . 3 THR HA 1 1
25 73489 2 1 3 THR HB H -7.767 -2.638 7.238 1.00 . B B . 3 THR HB 1 1
25 73490 2 1 3 THR HG1 H -6.469 -1.055 6.209 1.00 . B B . 3 THR HG1 1 1
25 73491 2 1 3 THR HG21 H -8.750 -0.950 5.716 1.00 . B B . 3 THR HG21 1 1
25 73492 2 1 3 THR HG22 H -9.858 -1.354 7.043 1.00 . B B . 3 THR HG22 1 1
25 73493 2 1 3 THR HG23 H -8.930 0.165 7.084 1.00 . B B . 3 THR HG23 1 1
25 73494 2 1 3 THR N N -8.990 -0.623 9.518 1.00 . B B . 3 THR N 1 1
25 73495 2 1 3 THR O O -6.348 -0.099 10.082 1.00 . B B . 3 THR O 1 1
25 73496 2 1 3 THR OG1 O -6.567 -0.995 7.162 1.00 . B B . 3 THR OG1 1 1
25 73497 2 1 4 PRO C C -3.563 -1.158 9.985 1.00 . B B . 4 PRO C 1 1
25 73498 2 1 4 PRO CA C -4.510 -2.064 10.772 1.00 . B B . 4 PRO CA 1 1
25 73499 2 1 4 PRO CB C -3.932 -3.465 11.003 1.00 . B B . 4 PRO CB 1 1
25 73500 2 1 4 PRO CD C -5.927 -3.676 9.701 1.00 . B B . 4 PRO CD 1 1
25 73501 2 1 4 PRO CG C -4.545 -4.305 9.884 1.00 . B B . 4 PRO CG 1 1
25 73502 2 1 4 PRO HA H -4.708 -1.597 11.738 1.00 . B B . 4 PRO HA 1 1
25 73503 2 1 4 PRO HB2 H -2.843 -3.468 10.967 1.00 . B B . 4 PRO HB2 1 1
25 73504 2 1 4 PRO HB3 H -4.288 -3.842 11.962 1.00 . B B . 4 PRO HB3 1 1
25 73505 2 1 4 PRO HD2 H -6.266 -3.784 8.671 1.00 . B B . 4 PRO HD2 1 1
25 73506 2 1 4 PRO HD3 H -6.635 -4.140 10.386 1.00 . B B . 4 PRO HD3 1 1
25 73507 2 1 4 PRO HG2 H -3.965 -4.164 8.973 1.00 . B B . 4 PRO HG2 1 1
25 73508 2 1 4 PRO HG3 H -4.606 -5.362 10.145 1.00 . B B . 4 PRO HG3 1 1
25 73509 2 1 4 PRO N N -5.769 -2.275 10.064 1.00 . B B . 4 PRO N 1 1
25 73510 2 1 4 PRO O O -2.975 -0.244 10.562 1.00 . B B . 4 PRO O 1 1
25 73511 2 1 5 LEU C C -3.098 0.905 7.698 1.00 . B B . 5 LEU C 1 1
25 73512 2 1 5 LEU CA C -2.546 -0.516 7.850 1.00 . B B . 5 LEU CA 1 1
25 73513 2 1 5 LEU CB C -2.345 -1.221 6.504 1.00 . B B . 5 LEU CB 1 1
25 73514 2 1 5 LEU CD1 C 0.173 -0.790 6.430 1.00 . B B . 5 LEU CD1 1 1
25 73515 2 1 5 LEU CD2 C -1.047 -1.819 4.495 1.00 . B B . 5 LEU CD2 1 1
25 73516 2 1 5 LEU CG C -1.144 -0.802 5.644 1.00 . B B . 5 LEU CG 1 1
25 73517 2 1 5 LEU H H -3.960 -2.080 8.208 1.00 . B B . 5 LEU H 1 1
25 73518 2 1 5 LEU HA H -1.580 -0.447 8.351 1.00 . B B . 5 LEU HA 1 1
25 73519 2 1 5 LEU HB2 H -2.241 -2.286 6.708 1.00 . B B . 5 LEU HB2 1 1
25 73520 2 1 5 LEU HB3 H -3.243 -1.049 5.912 1.00 . B B . 5 LEU HB3 1 1
25 73521 2 1 5 LEU HD11 H 0.996 -0.501 5.776 1.00 . B B . 5 LEU HD11 1 1
25 73522 2 1 5 LEU HD12 H 0.099 -0.074 7.250 1.00 . B B . 5 LEU HD12 1 1
25 73523 2 1 5 LEU HD13 H 0.364 -1.784 6.833 1.00 . B B . 5 LEU HD13 1 1
25 73524 2 1 5 LEU HD21 H -0.218 -1.542 3.844 1.00 . B B . 5 LEU HD21 1 1
25 73525 2 1 5 LEU HD22 H -0.876 -2.814 4.903 1.00 . B B . 5 LEU HD22 1 1
25 73526 2 1 5 LEU HD23 H -1.976 -1.814 3.925 1.00 . B B . 5 LEU HD23 1 1
25 73527 2 1 5 LEU HG H -1.320 0.196 5.241 1.00 . B B . 5 LEU HG 1 1
25 73528 2 1 5 LEU N N -3.435 -1.348 8.664 1.00 . B B . 5 LEU N 1 1
25 73529 2 1 5 LEU O O -2.328 1.864 7.715 1.00 . B B . 5 LEU O 1 1
25 73530 2 1 6 GLU C C -4.720 3.077 9.065 1.00 . B B . 6 GLU C 1 1
25 73531 2 1 6 GLU CA C -5.095 2.352 7.761 1.00 . B B . 6 GLU CA 1 1
25 73532 2 1 6 GLU CB C -6.614 2.168 7.629 1.00 . B B . 6 GLU CB 1 1
25 73533 2 1 6 GLU CD C -8.890 3.191 7.522 1.00 . B B . 6 GLU CD 1 1
25 73534 2 1 6 GLU CG C -7.395 3.476 7.473 1.00 . B B . 6 GLU CG 1 1
25 73535 2 1 6 GLU H H -5.008 0.238 7.580 1.00 . B B . 6 GLU H 1 1
25 73536 2 1 6 GLU HA H -4.754 2.966 6.928 1.00 . B B . 6 GLU HA 1 1
25 73537 2 1 6 GLU HB2 H -6.807 1.549 6.752 1.00 . B B . 6 GLU HB2 1 1
25 73538 2 1 6 GLU HB3 H -6.976 1.658 8.521 1.00 . B B . 6 GLU HB3 1 1
25 73539 2 1 6 GLU HG2 H -7.128 4.156 8.283 1.00 . B B . 6 GLU HG2 1 1
25 73540 2 1 6 GLU HG3 H -7.143 3.938 6.519 1.00 . B B . 6 GLU HG3 1 1
25 73541 2 1 6 GLU N N -4.426 1.059 7.669 1.00 . B B . 6 GLU N 1 1
25 73542 2 1 6 GLU O O -4.472 4.285 9.023 1.00 . B B . 6 GLU O 1 1
25 73543 2 1 6 GLU OE1 O -9.428 2.609 6.557 1.00 . B B . 6 GLU OE1 1 1
25 73544 2 1 6 GLU OE2 O -9.539 3.490 8.546 1.00 . B B . 6 GLU OE2 1 1
25 73545 2 1 7 LYS C C -2.637 3.501 11.327 1.00 . B B . 7 LYS C 1 1
25 73546 2 1 7 LYS CA C -4.102 3.053 11.443 1.00 . B B . 7 LYS CA 1 1
25 73547 2 1 7 LYS CB C -4.305 2.177 12.698 1.00 . B B . 7 LYS CB 1 1
25 73548 2 1 7 LYS CD C -6.922 2.397 12.610 1.00 . B B . 7 LYS CD 1 1
25 73549 2 1 7 LYS CE C -7.129 3.474 13.683 1.00 . B B . 7 LYS CE 1 1
25 73550 2 1 7 LYS CG C -5.686 1.530 12.898 1.00 . B B . 7 LYS CG 1 1
25 73551 2 1 7 LYS H H -4.782 1.406 10.241 1.00 . B B . 7 LYS H 1 1
25 73552 2 1 7 LYS HA H -4.712 3.949 11.569 1.00 . B B . 7 LYS HA 1 1
25 73553 2 1 7 LYS HB2 H -3.569 1.375 12.658 1.00 . B B . 7 LYS HB2 1 1
25 73554 2 1 7 LYS HB3 H -4.110 2.805 13.568 1.00 . B B . 7 LYS HB3 1 1
25 73555 2 1 7 LYS HD2 H -6.794 2.884 11.644 1.00 . B B . 7 LYS HD2 1 1
25 73556 2 1 7 LYS HD3 H -7.804 1.756 12.579 1.00 . B B . 7 LYS HD3 1 1
25 73557 2 1 7 LYS HE2 H -6.983 3.029 14.668 1.00 . B B . 7 LYS HE2 1 1
25 73558 2 1 7 LYS HE3 H -6.397 4.268 13.537 1.00 . B B . 7 LYS HE3 1 1
25 73559 2 1 7 LYS HG2 H -5.738 0.660 12.243 1.00 . B B . 7 LYS HG2 1 1
25 73560 2 1 7 LYS HG3 H -5.750 1.206 13.937 1.00 . B B . 7 LYS HG3 1 1
25 73561 2 1 7 LYS HZ1 H -8.597 4.758 14.327 1.00 . B B . 7 LYS HZ1 1 1
25 73562 2 1 7 LYS HZ2 H -8.630 4.474 12.703 1.00 . B B . 7 LYS HZ2 1 1
25 73563 2 1 7 LYS HZ3 H -9.176 3.324 13.752 1.00 . B B . 7 LYS HZ3 1 1
25 73564 2 1 7 LYS N N -4.572 2.393 10.210 1.00 . B B . 7 LYS N 1 1
25 73565 2 1 7 LYS NZ N -8.492 4.054 13.611 1.00 . B B . 7 LYS NZ 1 1
25 73566 2 1 7 LYS O O -2.263 4.523 11.912 1.00 . B B . 7 LYS O 1 1
25 73567 2 1 8 ALA C C -0.455 4.480 9.340 1.00 . B B . 8 ALA C 1 1
25 73568 2 1 8 ALA CA C -0.458 3.220 10.218 1.00 . B B . 8 ALA CA 1 1
25 73569 2 1 8 ALA CB C 0.326 2.063 9.593 1.00 . B B . 8 ALA CB 1 1
25 73570 2 1 8 ALA H H -2.146 1.928 10.136 1.00 . B B . 8 ALA H 1 1
25 73571 2 1 8 ALA HA H 0.033 3.477 11.157 1.00 . B B . 8 ALA HA 1 1
25 73572 2 1 8 ALA HB1 H 1.353 2.373 9.402 1.00 . B B . 8 ALA HB1 1 1
25 73573 2 1 8 ALA HB2 H 0.326 1.214 10.277 1.00 . B B . 8 ALA HB2 1 1
25 73574 2 1 8 ALA HB3 H -0.145 1.771 8.654 1.00 . B B . 8 ALA HB3 1 1
25 73575 2 1 8 ALA N N -1.817 2.795 10.535 1.00 . B B . 8 ALA N 1 1
25 73576 2 1 8 ALA O O 0.170 5.463 9.735 1.00 . B B . 8 ALA O 1 1
25 73577 2 1 9 LEU C C -1.889 6.892 8.263 1.00 . B B . 9 LEU C 1 1
25 73578 2 1 9 LEU CA C -1.358 5.733 7.414 1.00 . B B . 9 LEU CA 1 1
25 73579 2 1 9 LEU CB C -2.279 5.496 6.198 1.00 . B B . 9 LEU CB 1 1
25 73580 2 1 9 LEU CD1 C -0.438 5.702 4.440 1.00 . B B . 9 LEU CD1 1 1
25 73581 2 1 9 LEU CD2 C -1.224 3.420 5.163 1.00 . B B . 9 LEU CD2 1 1
25 73582 2 1 9 LEU CG C -1.633 4.877 4.941 1.00 . B B . 9 LEU CG 1 1
25 73583 2 1 9 LEU H H -1.708 3.690 7.944 1.00 . B B . 9 LEU H 1 1
25 73584 2 1 9 LEU HA H -0.369 6.004 7.044 1.00 . B B . 9 LEU HA 1 1
25 73585 2 1 9 LEU HB2 H -3.081 4.829 6.518 1.00 . B B . 9 LEU HB2 1 1
25 73586 2 1 9 LEU HB3 H -2.700 6.459 5.911 1.00 . B B . 9 LEU HB3 1 1
25 73587 2 1 9 LEU HD11 H -0.029 5.266 3.529 1.00 . B B . 9 LEU HD11 1 1
25 73588 2 1 9 LEU HD12 H -0.764 6.721 4.233 1.00 . B B . 9 LEU HD12 1 1
25 73589 2 1 9 LEU HD13 H 0.336 5.718 5.208 1.00 . B B . 9 LEU HD13 1 1
25 73590 2 1 9 LEU HD21 H -0.813 2.998 4.247 1.00 . B B . 9 LEU HD21 1 1
25 73591 2 1 9 LEU HD22 H -0.471 3.374 5.949 1.00 . B B . 9 LEU HD22 1 1
25 73592 2 1 9 LEU HD23 H -2.098 2.843 5.463 1.00 . B B . 9 LEU HD23 1 1
25 73593 2 1 9 LEU HG H -2.388 4.887 4.154 1.00 . B B . 9 LEU HG 1 1
25 73594 2 1 9 LEU N N -1.213 4.520 8.234 1.00 . B B . 9 LEU N 1 1
25 73595 2 1 9 LEU O O -1.251 7.943 8.304 1.00 . B B . 9 LEU O 1 1
25 73596 2 1 10 THR C C -2.617 8.225 10.873 1.00 . B B . 10 THR C 1 1
25 73597 2 1 10 THR CA C -3.621 7.641 9.895 1.00 . B B . 10 THR CA 1 1
25 73598 2 1 10 THR CB C -4.790 7.008 10.660 1.00 . B B . 10 THR CB 1 1
25 73599 2 1 10 THR CG2 C -5.515 8.028 11.534 1.00 . B B . 10 THR CG2 1 1
25 73600 2 1 10 THR H H -3.413 5.750 8.944 1.00 . B B . 10 THR H 1 1
25 73601 2 1 10 THR HA H -4.013 8.452 9.280 1.00 . B B . 10 THR HA 1 1
25 73602 2 1 10 THR HB H -4.409 6.204 11.288 1.00 . B B . 10 THR HB 1 1
25 73603 2 1 10 THR HG1 H -6.438 6.084 10.221 1.00 . B B . 10 THR HG1 1 1
25 73604 2 1 10 THR HG21 H -6.341 7.550 12.062 1.00 . B B . 10 THR HG21 1 1
25 73605 2 1 10 THR HG22 H -4.816 8.442 12.263 1.00 . B B . 10 THR HG22 1 1
25 73606 2 1 10 THR HG23 H -5.905 8.831 10.908 1.00 . B B . 10 THR HG23 1 1
25 73607 2 1 10 THR N N -2.985 6.663 9.000 1.00 . B B . 10 THR N 1 1
25 73608 2 1 10 THR O O -2.534 9.444 10.989 1.00 . B B . 10 THR O 1 1
25 73609 2 1 10 THR OG1 O -5.715 6.491 9.737 1.00 . B B . 10 THR OG1 1 1
25 73610 2 1 11 THR C C 0.252 8.674 11.831 1.00 . B B . 11 THR C 1 1
25 73611 2 1 11 THR CA C -0.814 7.835 12.519 1.00 . B B . 11 THR CA 1 1
25 73612 2 1 11 THR CB C -0.201 6.639 13.252 1.00 . B B . 11 THR CB 1 1
25 73613 2 1 11 THR CG2 C 0.882 7.049 14.253 1.00 . B B . 11 THR CG2 1 1
25 73614 2 1 11 THR H H -1.912 6.391 11.383 1.00 . B B . 11 THR H 1 1
25 73615 2 1 11 THR HA H -1.314 8.461 13.259 1.00 . B B . 11 THR HA 1 1
25 73616 2 1 11 THR HB H 0.232 5.956 12.520 1.00 . B B . 11 THR HB 1 1
25 73617 2 1 11 THR HG1 H -0.850 5.233 14.415 1.00 . B B . 11 THR HG1 1 1
25 73618 2 1 11 THR HG21 H 1.281 6.169 14.757 1.00 . B B . 11 THR HG21 1 1
25 73619 2 1 11 THR HG22 H 1.688 7.555 13.724 1.00 . B B . 11 THR HG22 1 1
25 73620 2 1 11 THR HG23 H 0.452 7.723 14.993 1.00 . B B . 11 THR HG23 1 1
25 73621 2 1 11 THR N N -1.825 7.384 11.545 1.00 . B B . 11 THR N 1 1
25 73622 2 1 11 THR O O 0.556 9.771 12.296 1.00 . B B . 11 THR O 1 1
25 73623 2 1 11 THR OG1 O -1.224 5.995 13.967 1.00 . B B . 11 THR OG1 1 1
25 73624 2 1 12 MET C C 1.261 10.278 9.397 1.00 . B B . 12 MET C 1 1
25 73625 2 1 12 MET CA C 1.762 8.907 9.886 1.00 . B B . 12 MET CA 1 1
25 73626 2 1 12 MET CB C 2.150 7.944 8.753 1.00 . B B . 12 MET CB 1 1
25 73627 2 1 12 MET CE C 4.525 6.018 7.263 1.00 . B B . 12 MET CE 1 1
25 73628 2 1 12 MET CG C 3.330 8.452 7.937 1.00 . B B . 12 MET CG 1 1
25 73629 2 1 12 MET H H 0.428 7.324 10.339 1.00 . B B . 12 MET H 1 1
25 73630 2 1 12 MET HA H 2.641 9.081 10.506 1.00 . B B . 12 MET HA 1 1
25 73631 2 1 12 MET HB2 H 2.414 6.980 9.187 1.00 . B B . 12 MET HB2 1 1
25 73632 2 1 12 MET HB3 H 1.294 7.822 8.088 1.00 . B B . 12 MET HB3 1 1
25 73633 2 1 12 MET HE1 H 4.822 5.295 6.503 1.00 . B B . 12 MET HE1 1 1
25 73634 2 1 12 MET HE2 H 5.411 6.362 7.797 1.00 . B B . 12 MET HE2 1 1
25 73635 2 1 12 MET HE3 H 3.838 5.544 7.964 1.00 . B B . 12 MET HE3 1 1
25 73636 2 1 12 MET HG2 H 3.111 9.466 7.605 1.00 . B B . 12 MET HG2 1 1
25 73637 2 1 12 MET HG3 H 4.209 8.478 8.581 1.00 . B B . 12 MET HG3 1 1
25 73638 2 1 12 MET N N 0.758 8.213 10.685 1.00 . B B . 12 MET N 1 1
25 73639 2 1 12 MET O O 1.915 11.290 9.644 1.00 . B B . 12 MET O 1 1
25 73640 2 1 12 MET SD S 3.706 7.435 6.483 1.00 . B B . 12 MET SD 1 1
25 73641 2 1 13 VAL C C -0.873 12.557 9.384 1.00 . B B . 13 VAL C 1 1
25 73642 2 1 13 VAL CA C -0.499 11.592 8.255 1.00 . B B . 13 VAL CA 1 1
25 73643 2 1 13 VAL CB C -1.701 11.409 7.286 1.00 . B B . 13 VAL CB 1 1
25 73644 2 1 13 VAL CG1 C -1.285 10.605 6.042 1.00 . B B . 13 VAL CG1 1 1
25 73645 2 1 13 VAL CG2 C -2.966 10.829 7.924 1.00 . B B . 13 VAL CG2 1 1
25 73646 2 1 13 VAL H H -0.440 9.486 8.625 1.00 . B B . 13 VAL H 1 1
25 73647 2 1 13 VAL HA H 0.292 12.070 7.678 1.00 . B B . 13 VAL HA 1 1
25 73648 2 1 13 VAL HB H -1.967 12.408 6.940 1.00 . B B . 13 VAL HB 1 1
25 73649 2 1 13 VAL HG11 H -2.114 10.543 5.337 1.00 . B B . 13 VAL HG11 1 1
25 73650 2 1 13 VAL HG12 H -0.441 11.097 5.561 1.00 . B B . 13 VAL HG12 1 1
25 73651 2 1 13 VAL HG13 H -0.996 9.598 6.345 1.00 . B B . 13 VAL HG13 1 1
25 73652 2 1 13 VAL HG21 H -3.781 10.775 7.201 1.00 . B B . 13 VAL HG21 1 1
25 73653 2 1 13 VAL HG22 H -2.754 9.826 8.294 1.00 . B B . 13 VAL HG22 1 1
25 73654 2 1 13 VAL HG23 H -3.272 11.465 8.754 1.00 . B B . 13 VAL HG23 1 1
25 73655 2 1 13 VAL N N 0.083 10.337 8.764 1.00 . B B . 13 VAL N 1 1
25 73656 2 1 13 VAL O O -0.727 13.761 9.191 1.00 . B B . 13 VAL O 1 1
25 73657 2 1 14 THR C C -0.397 13.567 12.309 1.00 . B B . 14 THR C 1 1
25 73658 2 1 14 THR CA C -1.644 12.926 11.709 1.00 . B B . 14 THR CA 1 1
25 73659 2 1 14 THR CB C -2.413 12.138 12.774 1.00 . B B . 14 THR CB 1 1
25 73660 2 1 14 THR CG2 C -2.886 13.019 13.931 1.00 . B B . 14 THR CG2 1 1
25 73661 2 1 14 THR H H -1.381 11.066 10.674 1.00 . B B . 14 THR H 1 1
25 73662 2 1 14 THR HA H -2.293 13.723 11.345 1.00 . B B . 14 THR HA 1 1
25 73663 2 1 14 THR HB H -1.779 11.340 13.160 1.00 . B B . 14 THR HB 1 1
25 73664 2 1 14 THR HG1 H -4.046 11.101 12.828 1.00 . B B . 14 THR HG1 1 1
25 73665 2 1 14 THR HG21 H -3.442 12.425 14.656 1.00 . B B . 14 THR HG21 1 1
25 73666 2 1 14 THR HG22 H -2.021 13.465 14.422 1.00 . B B . 14 THR HG22 1 1
25 73667 2 1 14 THR HG23 H -3.531 13.809 13.543 1.00 . B B . 14 THR HG23 1 1
25 73668 2 1 14 THR N N -1.295 12.067 10.560 1.00 . B B . 14 THR N 1 1
25 73669 2 1 14 THR O O -0.376 14.775 12.536 1.00 . B B . 14 THR O 1 1
25 73670 2 1 14 THR OG1 O -3.564 11.608 12.171 1.00 . B B . 14 THR OG1 1 1
25 73671 2 1 15 THR C C 2.646 14.228 12.153 1.00 . B B . 15 THR C 1 1
25 73672 2 1 15 THR CA C 1.950 13.195 13.044 1.00 . B B . 15 THR CA 1 1
25 73673 2 1 15 THR CB C 2.821 11.958 13.267 1.00 . B B . 15 THR CB 1 1
25 73674 2 1 15 THR CG2 C 4.083 12.275 14.050 1.00 . B B . 15 THR CG2 1 1
25 73675 2 1 15 THR H H 0.568 11.796 12.232 1.00 . B B . 15 THR H 1 1
25 73676 2 1 15 THR HA H 1.765 13.663 14.011 1.00 . B B . 15 THR HA 1 1
25 73677 2 1 15 THR HB H 3.084 11.528 12.300 1.00 . B B . 15 THR HB 1 1
25 73678 2 1 15 THR HG1 H 2.661 10.248 14.179 1.00 . B B . 15 THR HG1 1 1
25 73679 2 1 15 THR HG21 H 4.673 11.371 14.200 1.00 . B B . 15 THR HG21 1 1
25 73680 2 1 15 THR HG22 H 4.677 13.002 13.497 1.00 . B B . 15 THR HG22 1 1
25 73681 2 1 15 THR HG23 H 3.811 12.690 15.020 1.00 . B B . 15 THR HG23 1 1
25 73682 2 1 15 THR N N 0.657 12.768 12.491 1.00 . B B . 15 THR N 1 1
25 73683 2 1 15 THR O O 3.298 15.130 12.669 1.00 . B B . 15 THR O 1 1
25 73684 2 1 15 THR OG1 O 2.113 11.025 14.050 1.00 . B B . 15 THR OG1 1 1
25 73685 2 1 16 PHE C C 1.945 16.399 9.917 1.00 . B B . 16 PHE C 1 1
25 73686 2 1 16 PHE CA C 2.813 15.130 9.825 1.00 . B B . 16 PHE CA 1 1
25 73687 2 1 16 PHE CB C 2.703 14.431 8.458 1.00 . B B . 16 PHE CB 1 1
25 73688 2 1 16 PHE CD1 C 1.949 15.917 6.553 1.00 . B B . 16 PHE CD1 1 1
25 73689 2 1 16 PHE CD2 C 4.285 15.255 6.641 1.00 . B B . 16 PHE CD2 1 1
25 73690 2 1 16 PHE CE1 C 2.184 16.576 5.335 1.00 . B B . 16 PHE CE1 1 1
25 73691 2 1 16 PHE CE2 C 4.514 15.897 5.409 1.00 . B B . 16 PHE CE2 1 1
25 73692 2 1 16 PHE CG C 2.996 15.251 7.212 1.00 . B B . 16 PHE CG 1 1
25 73693 2 1 16 PHE CZ C 3.462 16.558 4.748 1.00 . B B . 16 PHE CZ 1 1
25 73694 2 1 16 PHE H H 1.973 13.302 10.495 1.00 . B B . 16 PHE H 1 1
25 73695 2 1 16 PHE HA H 3.851 15.421 9.989 1.00 . B B . 16 PHE HA 1 1
25 73696 2 1 16 PHE HB2 H 3.394 13.589 8.463 1.00 . B B . 16 PHE HB2 1 1
25 73697 2 1 16 PHE HB3 H 1.686 14.050 8.366 1.00 . B B . 16 PHE HB3 1 1
25 73698 2 1 16 PHE HD1 H 0.960 15.923 6.984 1.00 . B B . 16 PHE HD1 1 1
25 73699 2 1 16 PHE HD2 H 5.101 14.764 7.150 1.00 . B B . 16 PHE HD2 1 1
25 73700 2 1 16 PHE HE1 H 1.378 17.101 4.844 1.00 . B B . 16 PHE HE1 1 1
25 73701 2 1 16 PHE HE2 H 5.501 15.883 4.969 1.00 . B B . 16 PHE HE2 1 1
25 73702 2 1 16 PHE HZ H 3.634 17.045 3.801 1.00 . B B . 16 PHE HZ 1 1
25 73703 2 1 16 PHE N N 2.435 14.133 10.834 1.00 . B B . 16 PHE N 1 1
25 73704 2 1 16 PHE O O 2.482 17.489 10.105 1.00 . B B . 16 PHE O 1 1
25 73705 2 1 17 HIS C C -0.208 18.322 11.054 1.00 . B B . 17 HIS C 1 1
25 73706 2 1 17 HIS CA C -0.362 17.362 9.858 1.00 . B B . 17 HIS CA 1 1
25 73707 2 1 17 HIS CB C -1.802 16.817 9.825 1.00 . B B . 17 HIS CB 1 1
25 73708 2 1 17 HIS CD2 C -3.261 17.467 7.816 1.00 . B B . 17 HIS CD2 1 1
25 73709 2 1 17 HIS CE1 C -2.822 15.820 6.443 1.00 . B B . 17 HIS CE1 1 1
25 73710 2 1 17 HIS CG C -2.365 16.638 8.434 1.00 . B B . 17 HIS CG 1 1
25 73711 2 1 17 HIS H H 0.238 15.316 9.809 1.00 . B B . 17 HIS H 1 1
25 73712 2 1 17 HIS HA H -0.193 17.938 8.948 1.00 . B B . 17 HIS HA 1 1
25 73713 2 1 17 HIS HB2 H -1.816 15.850 10.329 1.00 . B B . 17 HIS HB2 1 1
25 73714 2 1 17 HIS HB3 H -2.444 17.508 10.370 1.00 . B B . 17 HIS HB3 1 1
25 73715 2 1 17 HIS HD1 H -1.492 14.826 7.734 1.00 . B B . 17 HIS HD1 1 1
25 73716 2 1 17 HIS HD2 H -3.681 18.369 8.236 1.00 . B B . 17 HIS HD2 1 1
25 73717 2 1 17 HIS HE1 H -2.817 15.172 5.580 1.00 . B B . 17 HIS HE1 1 1
25 73718 2 1 17 HIS HE2 H -4.155 17.346 5.851 1.00 . B B . 17 HIS HE2 1 1
25 73719 2 1 17 HIS N N 0.611 16.253 9.857 1.00 . B B . 17 HIS N 1 1
25 73720 2 1 17 HIS ND1 N -2.109 15.608 7.563 1.00 . B B . 17 HIS ND1 1 1
25 73721 2 1 17 HIS NE2 N -3.539 16.950 6.548 1.00 . B B . 17 HIS NE2 1 1
25 73722 2 1 17 HIS O O -0.472 19.514 10.906 1.00 . B B . 17 HIS O 1 1
25 73723 2 1 18 LYS C C 1.545 19.877 12.929 1.00 . B B . 18 LYS C 1 1
25 73724 2 1 18 LYS CA C 0.710 18.648 13.350 1.00 . B B . 18 LYS CA 1 1
25 73725 2 1 18 LYS CB C 1.493 17.691 14.278 1.00 . B B . 18 LYS CB 1 1
25 73726 2 1 18 LYS CD C 3.091 19.294 15.527 1.00 . B B . 18 LYS CD 1 1
25 73727 2 1 18 LYS CE C 4.219 19.081 16.541 1.00 . B B . 18 LYS CE 1 1
25 73728 2 1 18 LYS CG C 1.979 18.235 15.635 1.00 . B B . 18 LYS CG 1 1
25 73729 2 1 18 LYS H H 0.349 16.835 12.300 1.00 . B B . 18 LYS H 1 1
25 73730 2 1 18 LYS HA H -0.173 19.010 13.879 1.00 . B B . 18 LYS HA 1 1
25 73731 2 1 18 LYS HB2 H 0.847 16.838 14.484 1.00 . B B . 18 LYS HB2 1 1
25 73732 2 1 18 LYS HB3 H 2.375 17.358 13.730 1.00 . B B . 18 LYS HB3 1 1
25 73733 2 1 18 LYS HD2 H 3.513 19.253 14.523 1.00 . B B . 18 LYS HD2 1 1
25 73734 2 1 18 LYS HD3 H 2.654 20.278 15.696 1.00 . B B . 18 LYS HD3 1 1
25 73735 2 1 18 LYS HE2 H 3.824 19.208 17.550 1.00 . B B . 18 LYS HE2 1 1
25 73736 2 1 18 LYS HE3 H 4.611 18.069 16.435 1.00 . B B . 18 LYS HE3 1 1
25 73737 2 1 18 LYS HG2 H 1.128 18.686 16.147 1.00 . B B . 18 LYS HG2 1 1
25 73738 2 1 18 LYS HG3 H 2.356 17.401 16.223 1.00 . B B . 18 LYS HG3 1 1
25 73739 2 1 18 LYS HZ1 H 6.047 19.897 16.998 1.00 . B B . 18 LYS HZ1 1 1
25 73740 2 1 18 LYS HZ2 H 5.686 19.937 15.388 1.00 . B B . 18 LYS HZ2 1 1
25 73741 2 1 18 LYS HZ3 H 4.957 20.994 16.422 1.00 . B B . 18 LYS HZ3 1 1
25 73742 2 1 18 LYS N N 0.275 17.837 12.204 1.00 . B B . 18 LYS N 1 1
25 73743 2 1 18 LYS NZ N 5.314 20.056 16.319 1.00 . B B . 18 LYS NZ 1 1
25 73744 2 1 18 LYS O O 1.422 20.948 13.519 1.00 . B B . 18 LYS O 1 1
25 73745 2 1 19 TYR C C 2.694 21.478 10.218 1.00 . B B . 19 TYR C 1 1
25 73746 2 1 19 TYR CA C 3.317 20.772 11.428 1.00 . B B . 19 TYR CA 1 1
25 73747 2 1 19 TYR CB C 4.660 20.135 11.040 1.00 . B B . 19 TYR CB 1 1
25 73748 2 1 19 TYR CD1 C 5.165 18.272 12.685 1.00 . B B . 19 TYR CD1 1 1
25 73749 2 1 19 TYR CD2 C 6.549 20.273 12.746 1.00 . B B . 19 TYR CD2 1 1
25 73750 2 1 19 TYR CE1 C 5.917 17.714 13.733 1.00 . B B . 19 TYR CE1 1 1
25 73751 2 1 19 TYR CE2 C 7.332 19.701 13.769 1.00 . B B . 19 TYR CE2 1 1
25 73752 2 1 19 TYR CG C 5.468 19.554 12.189 1.00 . B B . 19 TYR CG 1 1
25 73753 2 1 19 TYR CZ C 7.017 18.417 14.260 1.00 . B B . 19 TYR CZ 1 1
25 73754 2 1 19 TYR H H 2.538 18.801 11.543 1.00 . B B . 19 TYR H 1 1
25 73755 2 1 19 TYR HA H 3.485 21.511 12.213 1.00 . B B . 19 TYR HA 1 1
25 73756 2 1 19 TYR HB2 H 4.462 19.332 10.329 1.00 . B B . 19 TYR HB2 1 1
25 73757 2 1 19 TYR HB3 H 5.268 20.895 10.551 1.00 . B B . 19 TYR HB3 1 1
25 73758 2 1 19 TYR HD1 H 4.346 17.710 12.255 1.00 . B B . 19 TYR HD1 1 1
25 73759 2 1 19 TYR HD2 H 6.776 21.264 12.386 1.00 . B B . 19 TYR HD2 1 1
25 73760 2 1 19 TYR HE1 H 5.649 16.748 14.136 1.00 . B B . 19 TYR HE1 1 1
25 73761 2 1 19 TYR HE2 H 8.171 20.247 14.177 1.00 . B B . 19 TYR HE2 1 1
25 73762 2 1 19 TYR HH H 8.461 18.445 15.563 1.00 . B B . 19 TYR HH 1 1
25 73763 2 1 19 TYR N N 2.445 19.718 11.955 1.00 . B B . 19 TYR N 1 1
25 73764 2 1 19 TYR O O 2.805 22.689 10.094 1.00 . B B . 19 TYR O 1 1
25 73765 2 1 19 TYR OH O 7.744 17.876 15.272 1.00 . B B . 19 TYR OH 1 1
25 73766 2 1 20 SER C C 0.532 22.387 8.028 1.00 . B B . 20 SER C 1 1
25 73767 2 1 20 SER CA C 1.518 21.206 8.044 1.00 . B B . 20 SER CA 1 1
25 73768 2 1 20 SER CB C 0.864 20.008 7.373 1.00 . B B . 20 SER CB 1 1
25 73769 2 1 20 SER H H 1.733 19.813 9.630 1.00 . B B . 20 SER H 1 1
25 73770 2 1 20 SER HA H 2.396 21.505 7.471 1.00 . B B . 20 SER HA 1 1
25 73771 2 1 20 SER HB2 H -0.054 19.758 7.906 1.00 . B B . 20 SER HB2 1 1
25 73772 2 1 20 SER HB3 H 0.629 20.262 6.341 1.00 . B B . 20 SER HB3 1 1
25 73773 2 1 20 SER HG H 1.285 18.145 6.958 1.00 . B B . 20 SER HG 1 1
25 73774 2 1 20 SER N N 1.980 20.754 9.362 1.00 . B B . 20 SER N 1 1
25 73775 2 1 20 SER O O 0.267 22.948 6.964 1.00 . B B . 20 SER O 1 1
25 73776 2 1 20 SER OG O 1.727 18.882 7.386 1.00 . B B . 20 SER OG 1 1
25 73777 2 1 21 GLY C C 0.136 25.309 9.190 1.00 . B B . 21 GLY C 1 1
25 73778 2 1 21 GLY CA C -0.745 24.067 9.325 1.00 . B B . 21 GLY CA 1 1
25 73779 2 1 21 GLY H H 0.163 22.271 10.014 1.00 . B B . 21 GLY H 1 1
25 73780 2 1 21 GLY HA2 H -0.692 24.038 8.236 1.00 . B B . 21 GLY HA2 1 1
25 73781 2 1 21 GLY N N 0.020 22.824 9.182 1.00 . B B . 21 GLY N 1 1
25 73782 2 1 21 GLY O O 0.245 26.076 10.147 1.00 . B B . 21 GLY O 1 1
25 73783 2 1 22 ARG C C 0.636 27.399 6.570 1.00 . B B . 22 ARG C 1 1
25 73784 2 1 22 ARG CA C 1.515 26.691 7.615 1.00 . B B . 22 ARG CA 1 1
25 73785 2 1 22 ARG CB C 2.926 26.350 7.065 1.00 . B B . 22 ARG CB 1 1
25 73786 2 1 22 ARG CD C 4.177 25.434 9.178 1.00 . B B . 22 ARG CD 1 1
25 73787 2 1 22 ARG CG C 4.098 26.479 8.058 1.00 . B B . 22 ARG CG 1 1
25 73788 2 1 22 ARG CZ C 3.214 25.289 11.480 1.00 . B B . 22 ARG CZ 1 1
25 73789 2 1 22 ARG H H 0.837 24.696 7.402 1.00 . B B . 22 ARG H 1 1
25 73790 2 1 22 ARG HA H 1.636 27.349 8.476 1.00 . B B . 22 ARG HA 1 1
25 73791 2 1 22 ARG HB2 H 2.903 25.319 6.711 1.00 . B B . 22 ARG HB2 1 1
25 73792 2 1 22 ARG HB3 H 3.126 27.017 6.227 1.00 . B B . 22 ARG HB3 1 1
25 73793 2 1 22 ARG HD2 H 4.026 24.444 8.750 1.00 . B B . 22 ARG HD2 1 1
25 73794 2 1 22 ARG HD3 H 5.165 25.481 9.635 1.00 . B B . 22 ARG HD3 1 1
25 73795 2 1 22 ARG HE H 2.333 26.168 9.919 1.00 . B B . 22 ARG HE 1 1
25 73796 2 1 22 ARG HG2 H 5.022 26.417 7.485 1.00 . B B . 22 ARG HG2 1 1
25 73797 2 1 22 ARG HG3 H 4.025 27.460 8.526 1.00 . B B . 22 ARG HG3 1 1
25 73798 2 1 22 ARG HH11 H 5.071 24.507 11.420 1.00 . B B . 22 ARG HH11 1 1
25 73799 2 1 22 ARG HH12 H 4.271 24.410 12.968 1.00 . B B . 22 ARG HH12 1 1
25 73800 2 1 22 ARG HH21 H 1.348 25.970 11.851 1.00 . B B . 22 ARG HH21 1 1
25 73801 2 1 22 ARG HH22 H 2.177 25.234 13.208 1.00 . B B . 22 ARG HH22 1 1
25 73802 2 1 22 ARG N N 0.808 25.478 8.041 1.00 . B B . 22 ARG N 1 1
25 73803 2 1 22 ARG NE N 3.159 25.667 10.215 1.00 . B B . 22 ARG NE 1 1
25 73804 2 1 22 ARG NH1 N 4.263 24.690 11.997 1.00 . B B . 22 ARG NH1 1 1
25 73805 2 1 22 ARG NH2 N 2.164 25.517 12.238 1.00 . B B . 22 ARG NH2 1 1
25 73806 2 1 22 ARG O O -0.122 28.296 6.923 1.00 . B B . 22 ARG O 1 1
25 73807 2 1 23 GLU C C -0.061 26.641 2.991 1.00 . B B . 23 GLU C 1 1
25 73808 2 1 23 GLU CA C 0.172 27.656 4.127 1.00 . B B . 23 GLU CA 1 1
25 73809 2 1 23 GLU CB C 1.167 28.735 3.655 1.00 . B B . 23 GLU CB 1 1
25 73810 2 1 23 GLU CD C 2.146 31.031 4.017 1.00 . B B . 23 GLU CD 1 1
25 73811 2 1 23 GLU CG C 1.268 29.934 4.605 1.00 . B B . 23 GLU CG 1 1
25 73812 2 1 23 GLU H H 1.190 26.097 5.139 1.00 . B B . 23 GLU H 1 1
25 73813 2 1 23 GLU HA H -0.775 28.127 4.391 1.00 . B B . 23 GLU HA 1 1
25 73814 2 1 23 GLU HB2 H 2.153 28.280 3.567 1.00 . B B . 23 GLU HB2 1 1
25 73815 2 1 23 GLU HB3 H 0.846 29.097 2.678 1.00 . B B . 23 GLU HB3 1 1
25 73816 2 1 23 GLU HG2 H 0.271 30.334 4.784 1.00 . B B . 23 GLU HG2 1 1
25 73817 2 1 23 GLU HG3 H 1.698 29.605 5.552 1.00 . B B . 23 GLU HG3 1 1
25 73818 2 1 23 GLU N N 0.715 26.974 5.305 1.00 . B B . 23 GLU N 1 1
25 73819 2 1 23 GLU O O 0.528 25.556 2.994 1.00 . B B . 23 GLU O 1 1
25 73820 2 1 23 GLU OE1 O 1.608 31.812 3.196 1.00 . B B . 23 GLU OE1 1 1
25 73821 2 1 23 GLU OE2 O 3.333 31.077 4.411 1.00 . B B . 23 GLU OE2 1 1
25 73822 2 1 24 GLY C C -1.943 24.931 0.881 1.00 . B B . 24 GLY C 1 1
25 73823 2 1 24 GLY CA C -1.127 26.229 0.764 1.00 . B B . 24 GLY CA 1 1
25 73824 2 1 24 GLY H H -1.471 27.813 2.147 1.00 . B B . 24 GLY H 1 1
25 73825 2 1 24 GLY HA2 H -2.102 26.712 0.835 1.00 . B B . 24 GLY HA2 1 1
25 73826 2 1 24 GLY N N -0.919 26.978 2.018 1.00 . B B . 24 GLY N 1 1
25 73827 2 1 24 GLY O O -2.912 24.735 0.141 1.00 . B B . 24 GLY O 1 1
25 73828 2 1 25 SER C C -1.586 22.055 3.243 1.00 . B B . 25 SER C 1 1
25 73829 2 1 25 SER CA C -2.155 22.715 1.987 1.00 . B B . 25 SER CA 1 1
25 73830 2 1 25 SER CB C -1.854 21.802 0.790 1.00 . B B . 25 SER CB 1 1
25 73831 2 1 25 SER H H -0.791 24.289 2.400 1.00 . B B . 25 SER H 1 1
25 73832 2 1 25 SER HA H -3.234 22.829 2.094 1.00 . B B . 25 SER HA 1 1
25 73833 2 1 25 SER HB2 H -2.300 22.231 -0.109 1.00 . B B . 25 SER HB2 1 1
25 73834 2 1 25 SER HB3 H -0.775 21.725 0.659 1.00 . B B . 25 SER HB3 1 1
25 73835 2 1 25 SER HG H -2.188 19.961 0.238 1.00 . B B . 25 SER HG 1 1
25 73836 2 1 25 SER N N -1.557 24.040 1.790 1.00 . B B . 25 SER N 1 1
25 73837 2 1 25 SER O O -0.365 22.004 3.413 1.00 . B B . 25 SER O 1 1
25 73838 2 1 25 SER OG O -2.390 20.508 1.001 1.00 . B B . 25 SER OG 1 1
25 73839 2 1 26 LYS C C -1.461 19.268 4.828 1.00 . B B . 26 LYS C 1 1
25 73840 2 1 26 LYS CA C -1.982 20.671 5.233 1.00 . B B . 26 LYS CA 1 1
25 73841 2 1 26 LYS CB C -3.074 20.679 6.318 1.00 . B B . 26 LYS CB 1 1
25 73842 2 1 26 LYS CD C -4.415 22.268 7.894 1.00 . B B . 26 LYS CD 1 1
25 73843 2 1 26 LYS CE C -5.783 21.675 7.525 1.00 . B B . 26 LYS CE 1 1
25 73844 2 1 26 LYS CG C -3.324 22.114 6.822 1.00 . B B . 26 LYS CG 1 1
25 73845 2 1 26 LYS H H -3.431 21.523 3.912 1.00 . B B . 26 LYS H 1 1
25 73846 2 1 26 LYS HA H -1.127 21.200 5.653 1.00 . B B . 26 LYS HA 1 1
25 73847 2 1 26 LYS HB2 H -3.999 20.280 5.898 1.00 . B B . 26 LYS HB2 1 1
25 73848 2 1 26 LYS HB3 H -2.756 20.055 7.153 1.00 . B B . 26 LYS HB3 1 1
25 73849 2 1 26 LYS HD2 H -4.066 21.776 8.801 1.00 . B B . 26 LYS HD2 1 1
25 73850 2 1 26 LYS HD3 H -4.549 23.333 8.086 1.00 . B B . 26 LYS HD3 1 1
25 73851 2 1 26 LYS HE2 H -5.692 20.589 7.481 1.00 . B B . 26 LYS HE2 1 1
25 73852 2 1 26 LYS HE3 H -6.501 21.944 8.300 1.00 . B B . 26 LYS HE3 1 1
25 73853 2 1 26 LYS HG2 H -2.390 22.489 7.240 1.00 . B B . 26 LYS HG2 1 1
25 73854 2 1 26 LYS HG3 H -3.610 22.725 5.966 1.00 . B B . 26 LYS HG3 1 1
25 73855 2 1 26 LYS HZ1 H -7.185 21.747 6.020 1.00 . B B . 26 LYS HZ1 1 1
25 73856 2 1 26 LYS HZ2 H -6.384 23.168 6.252 1.00 . B B . 26 LYS HZ2 1 1
25 73857 2 1 26 LYS HZ3 H -5.633 21.912 5.493 1.00 . B B . 26 LYS HZ3 1 1
25 73858 2 1 26 LYS N N -2.437 21.449 4.076 1.00 . B B . 26 LYS N 1 1
25 73859 2 1 26 LYS NZ N -6.287 22.164 6.220 1.00 . B B . 26 LYS NZ 1 1
25 73860 2 1 26 LYS O O -0.986 18.503 5.663 1.00 . B B . 26 LYS O 1 1
25 73861 2 1 27 LEU C C 0.776 18.290 2.620 1.00 . B B . 27 LEU C 1 1
25 73862 2 1 27 LEU CA C -0.685 17.886 2.905 1.00 . B B . 27 LEU CA 1 1
25 73863 2 1 27 LEU CB C -1.376 17.406 1.614 1.00 . B B . 27 LEU CB 1 1
25 73864 2 1 27 LEU CD1 C -3.371 16.553 0.376 1.00 . B B . 27 LEU CD1 1 1
25 73865 2 1 27 LEU CD2 C -3.225 16.135 2.841 1.00 . B B . 27 LEU CD2 1 1
25 73866 2 1 27 LEU CG C -2.886 17.118 1.716 1.00 . B B . 27 LEU CG 1 1
25 73867 2 1 27 LEU H H -2.030 19.532 2.905 1.00 . B B . 27 LEU H 1 1
25 73868 2 1 27 LEU HA H -0.670 17.055 3.610 1.00 . B B . 27 LEU HA 1 1
25 73869 2 1 27 LEU HB2 H -1.234 18.175 0.855 1.00 . B B . 27 LEU HB2 1 1
25 73870 2 1 27 LEU HB3 H -0.882 16.488 1.295 1.00 . B B . 27 LEU HB3 1 1
25 73871 2 1 27 LEU HD11 H -4.445 16.371 0.423 1.00 . B B . 27 LEU HD11 1 1
25 73872 2 1 27 LEU HD12 H -3.159 17.269 -0.418 1.00 . B B . 27 LEU HD12 1 1
25 73873 2 1 27 LEU HD13 H -2.854 15.616 0.168 1.00 . B B . 27 LEU HD13 1 1
25 73874 2 1 27 LEU HD21 H -4.301 15.965 2.882 1.00 . B B . 27 LEU HD21 1 1
25 73875 2 1 27 LEU HD22 H -2.721 15.187 2.659 1.00 . B B . 27 LEU HD22 1 1
25 73876 2 1 27 LEU HD23 H -2.891 16.547 3.794 1.00 . B B . 27 LEU HD23 1 1
25 73877 2 1 27 LEU HG H -3.404 18.056 1.914 1.00 . B B . 27 LEU HG 1 1
25 73878 2 1 27 LEU N N -1.459 18.971 3.520 1.00 . B B . 27 LEU N 1 1
25 73879 2 1 27 LEU O O 1.551 17.438 2.190 1.00 . B B . 27 LEU O 1 1
25 73880 2 1 28 THR C C 3.056 20.733 3.997 1.00 . B B . 28 THR C 1 1
25 73881 2 1 28 THR CA C 2.543 20.058 2.720 1.00 . B B . 28 THR CA 1 1
25 73882 2 1 28 THR CB C 2.676 20.985 1.501 1.00 . B B . 28 THR CB 1 1
25 73883 2 1 28 THR CG2 C 2.240 20.321 0.194 1.00 . B B . 28 THR CG2 1 1
25 73884 2 1 28 THR H H 0.464 20.214 3.172 1.00 . B B . 28 THR H 1 1
25 73885 2 1 28 THR HA H 3.178 19.189 2.538 1.00 . B B . 28 THR HA 1 1
25 73886 2 1 28 THR HB H 3.726 21.265 1.412 1.00 . B B . 28 THR HB 1 1
25 73887 2 1 28 THR HG1 H 2.035 22.722 0.888 1.00 . B B . 28 THR HG1 1 1
25 73888 2 1 28 THR HG21 H 2.369 21.002 -0.647 1.00 . B B . 28 THR HG21 1 1
25 73889 2 1 28 THR HG22 H 2.843 19.427 0.026 1.00 . B B . 28 THR HG22 1 1
25 73890 2 1 28 THR HG23 H 1.189 20.041 0.268 1.00 . B B . 28 THR HG23 1 1
25 73891 2 1 28 THR N N 1.163 19.553 2.865 1.00 . B B . 28 THR N 1 1
25 73892 2 1 28 THR O O 2.276 21.037 4.892 1.00 . B B . 28 THR O 1 1
25 73893 2 1 28 THR OG1 O 1.907 22.154 1.651 1.00 . B B . 28 THR OG1 1 1
25 73894 2 1 29 LEU C C 6.451 22.172 4.659 1.00 . B B . 29 LEU C 1 1
25 73895 2 1 29 LEU CA C 5.083 21.664 5.174 1.00 . B B . 29 LEU CA 1 1
25 73896 2 1 29 LEU CB C 5.148 20.759 6.433 1.00 . B B . 29 LEU CB 1 1
25 73897 2 1 29 LEU CD1 C 6.130 18.866 7.775 1.00 . B B . 29 LEU CD1 1 1
25 73898 2 1 29 LEU CD2 C 6.417 18.845 5.305 1.00 . B B . 29 LEU CD2 1 1
25 73899 2 1 29 LEU CG C 6.312 19.748 6.534 1.00 . B B . 29 LEU CG 1 1
25 73900 2 1 29 LEU H H 4.943 20.647 3.311 1.00 . B B . 29 LEU H 1 1
25 73901 2 1 29 LEU HA H 4.497 22.542 5.446 1.00 . B B . 29 LEU HA 1 1
25 73902 2 1 29 LEU HB2 H 5.210 21.415 7.302 1.00 . B B . 29 LEU HB2 1 1
25 73903 2 1 29 LEU HB3 H 4.219 20.191 6.472 1.00 . B B . 29 LEU HB3 1 1
25 73904 2 1 29 LEU HD11 H 6.966 18.172 7.862 1.00 . B B . 29 LEU HD11 1 1
25 73905 2 1 29 LEU HD12 H 6.089 19.496 8.664 1.00 . B B . 29 LEU HD12 1 1
25 73906 2 1 29 LEU HD13 H 5.201 18.303 7.686 1.00 . B B . 29 LEU HD13 1 1
25 73907 2 1 29 LEU HD21 H 7.256 18.157 5.410 1.00 . B B . 29 LEU HD21 1 1
25 73908 2 1 29 LEU HD22 H 5.495 18.272 5.199 1.00 . B B . 29 LEU HD22 1 1
25 73909 2 1 29 LEU HD23 H 6.567 19.459 4.417 1.00 . B B . 29 LEU HD23 1 1
25 73910 2 1 29 LEU HG H 7.242 20.308 6.631 1.00 . B B . 29 LEU HG 1 1
25 73911 2 1 29 LEU N N 4.370 20.971 4.078 1.00 . B B . 29 LEU N 1 1
25 73912 2 1 29 LEU O O 6.777 21.899 3.509 1.00 . B B . 29 LEU O 1 1
25 73913 2 1 30 SER C C 9.575 22.064 4.831 1.00 . B B . 30 SER C 1 1
25 73914 2 1 30 SER CA C 8.620 23.279 4.957 1.00 . B B . 30 SER CA 1 1
25 73915 2 1 30 SER CB C 9.208 24.434 5.800 1.00 . B B . 30 SER CB 1 1
25 73916 2 1 30 SER H H 6.968 23.178 6.364 1.00 . B B . 30 SER H 1 1
25 73917 2 1 30 SER HA H 8.485 23.668 3.948 1.00 . B B . 30 SER HA 1 1
25 73918 2 1 30 SER HB2 H 9.157 25.349 5.209 1.00 . B B . 30 SER HB2 1 1
25 73919 2 1 30 SER HB3 H 8.600 24.546 6.698 1.00 . B B . 30 SER HB3 1 1
25 73920 2 1 30 SER HG H 10.855 24.997 6.718 1.00 . B B . 30 SER HG 1 1
25 73921 2 1 30 SER N N 7.262 22.892 5.441 1.00 . B B . 30 SER N 1 1
25 73922 2 1 30 SER O O 9.419 21.065 5.534 1.00 . B B . 30 SER O 1 1
25 73923 2 1 30 SER OG O 10.559 24.243 6.202 1.00 . B B . 30 SER OG 1 1
25 73924 2 1 31 ARG C C 12.632 21.018 5.059 1.00 . B B . 31 ARG C 1 1
25 73925 2 1 31 ARG CA C 11.639 21.066 3.868 1.00 . B B . 31 ARG CA 1 1
25 73926 2 1 31 ARG CB C 12.287 21.194 2.479 1.00 . B B . 31 ARG CB 1 1
25 73927 2 1 31 ARG CD C 13.694 20.054 0.703 1.00 . B B . 31 ARG CD 1 1
25 73928 2 1 31 ARG CG C 13.485 20.266 2.216 1.00 . B B . 31 ARG CG 1 1
25 73929 2 1 31 ARG CZ C 13.697 17.787 -0.381 1.00 . B B . 31 ARG CZ 1 1
25 73930 2 1 31 ARG H H 10.712 22.936 3.393 1.00 . B B . 31 ARG H 1 1
25 73931 2 1 31 ARG HA H 11.110 20.113 3.884 1.00 . B B . 31 ARG HA 1 1
25 73932 2 1 31 ARG HB2 H 11.524 20.978 1.731 1.00 . B B . 31 ARG HB2 1 1
25 73933 2 1 31 ARG HB3 H 12.629 22.223 2.363 1.00 . B B . 31 ARG HB3 1 1
25 73934 2 1 31 ARG HD2 H 12.724 20.131 0.212 1.00 . B B . 31 ARG HD2 1 1
25 73935 2 1 31 ARG HD3 H 14.343 20.849 0.337 1.00 . B B . 31 ARG HD3 1 1
25 73936 2 1 31 ARG HE H 15.251 18.587 0.626 1.00 . B B . 31 ARG HE 1 1
25 73937 2 1 31 ARG HG2 H 14.383 20.712 2.644 1.00 . B B . 31 ARG HG2 1 1
25 73938 2 1 31 ARG HG3 H 13.297 19.301 2.690 1.00 . B B . 31 ARG HG3 1 1
25 73939 2 1 31 ARG HH11 H 12.082 18.890 -0.857 1.00 . B B . 31 ARG HH11 1 1
25 73940 2 1 31 ARG HH12 H 12.078 17.260 -1.478 1.00 . B B . 31 ARG HH12 1 1
25 73941 2 1 31 ARG HH21 H 15.116 16.377 -0.122 1.00 . B B . 31 ARG HH21 1 1
25 73942 2 1 31 ARG HH22 H 13.745 15.877 -1.075 1.00 . B B . 31 ARG HH22 1 1
25 73943 2 1 31 ARG N N 10.615 22.124 3.987 1.00 . B B . 31 ARG N 1 1
25 73944 2 1 31 ARG NE N 14.302 18.750 0.321 1.00 . B B . 31 ARG NE 1 1
25 73945 2 1 31 ARG NH1 N 12.533 17.990 -0.949 1.00 . B B . 31 ARG NH1 1 1
25 73946 2 1 31 ARG NH2 N 14.221 16.589 -0.540 1.00 . B B . 31 ARG NH2 1 1
25 73947 2 1 31 ARG O O 13.161 19.957 5.399 1.00 . B B . 31 ARG O 1 1
25 73948 2 1 32 LYS C C 12.629 21.792 8.204 1.00 . B B . 32 LYS C 1 1
25 73949 2 1 32 LYS CA C 13.555 22.206 7.057 1.00 . B B . 32 LYS CA 1 1
25 73950 2 1 32 LYS CB C 14.109 23.625 7.263 1.00 . B B . 32 LYS CB 1 1
25 73951 2 1 32 LYS CD C 16.145 24.965 7.880 1.00 . B B . 32 LYS CD 1 1
25 73952 2 1 32 LYS CE C 17.679 24.999 7.996 1.00 . B B . 32 LYS CE 1 1
25 73953 2 1 32 LYS CG C 15.620 23.570 7.534 1.00 . B B . 32 LYS CG 1 1
25 73954 2 1 32 LYS H H 12.501 22.994 5.399 1.00 . B B . 32 LYS H 1 1
25 73955 2 1 32 LYS HA H 14.395 21.511 7.030 1.00 . B B . 32 LYS HA 1 1
25 73956 2 1 32 LYS HB2 H 13.925 24.217 6.366 1.00 . B B . 32 LYS HB2 1 1
25 73957 2 1 32 LYS HB3 H 13.608 24.087 8.113 1.00 . B B . 32 LYS HB3 1 1
25 73958 2 1 32 LYS HD2 H 15.838 25.661 7.100 1.00 . B B . 32 LYS HD2 1 1
25 73959 2 1 32 LYS HD3 H 15.717 25.276 8.833 1.00 . B B . 32 LYS HD3 1 1
25 73960 2 1 32 LYS HE2 H 17.966 25.833 8.636 1.00 . B B . 32 LYS HE2 1 1
25 73961 2 1 32 LYS HE3 H 18.018 24.066 8.449 1.00 . B B . 32 LYS HE3 1 1
25 73962 2 1 32 LYS HG2 H 15.811 22.896 8.367 1.00 . B B . 32 LYS HG2 1 1
25 73963 2 1 32 LYS HG3 H 16.131 23.204 6.644 1.00 . B B . 32 LYS HG3 1 1
25 73964 2 1 32 LYS HZ1 H 19.338 25.175 6.798 1.00 . B B . 32 LYS HZ1 1 1
25 73965 2 1 32 LYS HZ2 H 18.082 24.384 6.082 1.00 . B B . 32 LYS HZ2 1 1
25 73966 2 1 32 LYS HZ3 H 18.033 26.024 6.255 1.00 . B B . 32 LYS HZ3 1 1
25 73967 2 1 32 LYS N N 12.851 22.123 5.773 1.00 . B B . 32 LYS N 1 1
25 73968 2 1 32 LYS NZ N 18.334 25.158 6.679 1.00 . B B . 32 LYS NZ 1 1
25 73969 2 1 32 LYS O O 13.079 21.135 9.139 1.00 . B B . 32 LYS O 1 1
25 73970 2 1 33 GLU C C 10.140 20.064 8.859 1.00 . B B . 33 GLU C 1 1
25 73971 2 1 33 GLU CA C 10.305 21.591 8.976 1.00 . B B . 33 GLU CA 1 1
25 73972 2 1 33 GLU CB C 9.010 22.351 8.695 1.00 . B B . 33 GLU CB 1 1
25 73973 2 1 33 GLU CD C 6.744 22.986 9.554 1.00 . B B . 33 GLU CD 1 1
25 73974 2 1 33 GLU CG C 7.918 22.026 9.705 1.00 . B B . 33 GLU CG 1 1
25 73975 2 1 33 GLU H H 11.049 22.700 7.325 1.00 . B B . 33 GLU H 1 1
25 73976 2 1 33 GLU HA H 10.609 21.810 10.000 1.00 . B B . 33 GLU HA 1 1
25 73977 2 1 33 GLU HB2 H 9.215 23.421 8.732 1.00 . B B . 33 GLU HB2 1 1
25 73978 2 1 33 GLU HB3 H 8.656 22.084 7.699 1.00 . B B . 33 GLU HB3 1 1
25 73979 2 1 33 GLU HG2 H 7.571 21.006 9.543 1.00 . B B . 33 GLU HG2 1 1
25 73980 2 1 33 GLU HG3 H 8.325 22.111 10.713 1.00 . B B . 33 GLU HG3 1 1
25 73981 2 1 33 GLU N N 11.338 22.093 8.079 1.00 . B B . 33 GLU N 1 1
25 73982 2 1 33 GLU O O 10.055 19.400 9.885 1.00 . B B . 33 GLU O 1 1
25 73983 2 1 33 GLU OE1 O 6.383 23.316 8.403 1.00 . B B . 33 GLU OE1 1 1
25 73984 2 1 33 GLU OE2 O 6.223 23.404 10.615 1.00 . B B . 33 GLU OE2 1 1
25 73985 2 1 34 LEU C C 11.538 17.464 8.168 1.00 . B B . 34 LEU C 1 1
25 73986 2 1 34 LEU CA C 10.318 18.036 7.436 1.00 . B B . 34 LEU CA 1 1
25 73987 2 1 34 LEU CB C 10.343 17.763 5.916 1.00 . B B . 34 LEU CB 1 1
25 73988 2 1 34 LEU CD1 C 11.775 15.664 5.496 1.00 . B B . 34 LEU CD1 1 1
25 73989 2 1 34 LEU CD2 C 9.348 15.404 6.130 1.00 . B B . 34 LEU CD2 1 1
25 73990 2 1 34 LEU CG C 10.389 16.288 5.445 1.00 . B B . 34 LEU CG 1 1
25 73991 2 1 34 LEU H H 10.199 20.074 6.832 1.00 . B B . 34 LEU H 1 1
25 73992 2 1 34 LEU HA H 9.428 17.562 7.851 1.00 . B B . 34 LEU HA 1 1
25 73993 2 1 34 LEU HB2 H 9.445 18.212 5.491 1.00 . B B . 34 LEU HB2 1 1
25 73994 2 1 34 LEU HB3 H 11.223 18.262 5.510 1.00 . B B . 34 LEU HB3 1 1
25 73995 2 1 34 LEU HD11 H 11.766 14.653 5.089 1.00 . B B . 34 LEU HD11 1 1
25 73996 2 1 34 LEU HD12 H 12.466 16.273 4.913 1.00 . B B . 34 LEU HD12 1 1
25 73997 2 1 34 LEU HD13 H 12.113 15.622 6.532 1.00 . B B . 34 LEU HD13 1 1
25 73998 2 1 34 LEU HD21 H 9.363 14.395 5.715 1.00 . B B . 34 LEU HD21 1 1
25 73999 2 1 34 LEU HD22 H 9.565 15.352 7.196 1.00 . B B . 34 LEU HD22 1 1
25 74000 2 1 34 LEU HD23 H 8.358 15.834 5.980 1.00 . B B . 34 LEU HD23 1 1
25 74001 2 1 34 LEU HG H 10.114 16.311 4.390 1.00 . B B . 34 LEU HG 1 1
25 74002 2 1 34 LEU N N 10.214 19.484 7.651 1.00 . B B . 34 LEU N 1 1
25 74003 2 1 34 LEU O O 11.406 16.479 8.892 1.00 . B B . 34 LEU O 1 1
25 74004 2 1 35 LYS C C 13.721 17.815 10.339 1.00 . B B . 35 LYS C 1 1
25 74005 2 1 35 LYS CA C 13.904 17.697 8.818 1.00 . B B . 35 LYS CA 1 1
25 74006 2 1 35 LYS CB C 15.100 18.557 8.373 1.00 . B B . 35 LYS CB 1 1
25 74007 2 1 35 LYS CD C 17.165 18.832 9.858 1.00 . B B . 35 LYS CD 1 1
25 74008 2 1 35 LYS CE C 17.778 20.000 9.083 1.00 . B B . 35 LYS CE 1 1
25 74009 2 1 35 LYS CG C 16.425 17.940 8.857 1.00 . B B . 35 LYS CG 1 1
25 74010 2 1 35 LYS H H 12.802 18.872 7.407 1.00 . B B . 35 LYS H 1 1
25 74011 2 1 35 LYS HA H 14.118 16.655 8.583 1.00 . B B . 35 LYS HA 1 1
25 74012 2 1 35 LYS HB2 H 15.111 18.620 7.285 1.00 . B B . 35 LYS HB2 1 1
25 74013 2 1 35 LYS HB3 H 14.998 19.557 8.793 1.00 . B B . 35 LYS HB3 1 1
25 74014 2 1 35 LYS HD2 H 16.468 19.209 10.605 1.00 . B B . 35 LYS HD2 1 1
25 74015 2 1 35 LYS HD3 H 17.953 18.260 10.352 1.00 . B B . 35 LYS HD3 1 1
25 74016 2 1 35 LYS HE2 H 18.563 19.614 8.432 1.00 . B B . 35 LYS HE2 1 1
25 74017 2 1 35 LYS HE3 H 17.001 20.461 8.473 1.00 . B B . 35 LYS HE3 1 1
25 74018 2 1 35 LYS HG2 H 16.210 16.983 9.333 1.00 . B B . 35 LYS HG2 1 1
25 74019 2 1 35 LYS HG3 H 17.070 17.777 7.993 1.00 . B B . 35 LYS HG3 1 1
25 74020 2 1 35 LYS HZ1 H 18.753 21.782 9.405 1.00 . B B . 35 LYS HZ1 1 1
25 74021 2 1 35 LYS HZ2 H 17.644 21.409 10.563 1.00 . B B . 35 LYS HZ2 1 1
25 74022 2 1 35 LYS HZ3 H 19.092 20.623 10.526 1.00 . B B . 35 LYS HZ3 1 1
25 74023 2 1 35 LYS N N 12.716 18.095 8.047 1.00 . B B . 35 LYS N 1 1
25 74024 2 1 35 LYS NZ N 18.363 21.035 9.962 1.00 . B B . 35 LYS NZ 1 1
25 74025 2 1 35 LYS O O 14.320 17.053 11.093 1.00 . B B . 35 LYS O 1 1
25 74026 2 1 36 GLU C C 11.679 17.829 12.649 1.00 . B B . 36 GLU C 1 1
25 74027 2 1 36 GLU CA C 12.612 18.962 12.194 1.00 . B B . 36 GLU CA 1 1
25 74028 2 1 36 GLU CB C 12.007 20.363 12.401 1.00 . B B . 36 GLU CB 1 1
25 74029 2 1 36 GLU CD C 13.275 21.296 14.442 1.00 . B B . 36 GLU CD 1 1
25 74030 2 1 36 GLU CG C 11.962 20.731 13.880 1.00 . B B . 36 GLU CG 1 1
25 74031 2 1 36 GLU H H 12.538 19.442 10.131 1.00 . B B . 36 GLU H 1 1
25 74032 2 1 36 GLU HA H 13.532 18.900 12.776 1.00 . B B . 36 GLU HA 1 1
25 74033 2 1 36 GLU HB2 H 12.616 21.096 11.870 1.00 . B B . 36 GLU HB2 1 1
25 74034 2 1 36 GLU HB3 H 10.994 20.375 12.001 1.00 . B B . 36 GLU HB3 1 1
25 74035 2 1 36 GLU HG2 H 11.182 21.478 14.022 1.00 . B B . 36 GLU HG2 1 1
25 74036 2 1 36 GLU HG3 H 11.707 19.835 14.447 1.00 . B B . 36 GLU HG3 1 1
25 74037 2 1 36 GLU N N 12.936 18.788 10.790 1.00 . B B . 36 GLU N 1 1
25 74038 2 1 36 GLU O O 11.986 17.151 13.621 1.00 . B B . 36 GLU O 1 1
25 74039 2 1 36 GLU OE1 O 14.354 21.046 13.862 1.00 . B B . 36 GLU OE1 1 1
25 74040 2 1 36 GLU OE2 O 13.210 21.840 15.568 1.00 . B B . 36 GLU OE2 1 1
25 74041 2 1 37 LEU C C 10.210 15.220 12.554 1.00 . B B . 37 LEU C 1 1
25 74042 2 1 37 LEU CA C 9.571 16.565 12.190 1.00 . B B . 37 LEU CA 1 1
25 74043 2 1 37 LEU CB C 8.610 16.524 10.975 1.00 . B B . 37 LEU CB 1 1
25 74044 2 1 37 LEU CD1 C 6.709 15.065 11.932 1.00 . B B . 37 LEU CD1 1 1
25 74045 2 1 37 LEU CD2 C 6.890 15.478 9.491 1.00 . B B . 37 LEU CD2 1 1
25 74046 2 1 37 LEU CG C 7.698 15.291 10.787 1.00 . B B . 37 LEU CG 1 1
25 74047 2 1 37 LEU H H 10.450 18.136 11.081 1.00 . B B . 37 LEU H 1 1
25 74048 2 1 37 LEU HA H 8.996 16.890 13.056 1.00 . B B . 37 LEU HA 1 1
25 74049 2 1 37 LEU HB2 H 7.959 17.394 11.053 1.00 . B B . 37 LEU HB2 1 1
25 74050 2 1 37 LEU HB3 H 9.224 16.607 10.078 1.00 . B B . 37 LEU HB3 1 1
25 74051 2 1 37 LEU HD11 H 6.094 14.185 11.741 1.00 . B B . 37 LEU HD11 1 1
25 74052 2 1 37 LEU HD12 H 7.262 14.919 12.860 1.00 . B B . 37 LEU HD12 1 1
25 74053 2 1 37 LEU HD13 H 6.062 15.936 12.026 1.00 . B B . 37 LEU HD13 1 1
25 74054 2 1 37 LEU HD21 H 6.265 14.603 9.320 1.00 . B B . 37 LEU HD21 1 1
25 74055 2 1 37 LEU HD22 H 6.260 16.362 9.582 1.00 . B B . 37 LEU HD22 1 1
25 74056 2 1 37 LEU HD23 H 7.576 15.604 8.652 1.00 . B B . 37 LEU HD23 1 1
25 74057 2 1 37 LEU HG H 8.329 14.406 10.698 1.00 . B B . 37 LEU HG 1 1
25 74058 2 1 37 LEU N N 10.590 17.578 11.911 1.00 . B B . 37 LEU N 1 1
25 74059 2 1 37 LEU O O 10.028 14.769 13.683 1.00 . B B . 37 LEU O 1 1
25 74060 2 1 38 ILE C C 12.702 13.205 12.946 1.00 . B B . 38 ILE C 1 1
25 74061 2 1 38 ILE CA C 11.695 13.337 11.784 1.00 . B B . 38 ILE CA 1 1
25 74062 2 1 38 ILE CB C 12.354 12.941 10.442 1.00 . B B . 38 ILE CB 1 1
25 74063 2 1 38 ILE CD1 C 14.158 13.618 8.730 1.00 . B B . 38 ILE CD1 1 1
25 74064 2 1 38 ILE CG1 C 13.450 13.952 10.041 1.00 . B B . 38 ILE CG1 1 1
25 74065 2 1 38 ILE CG2 C 11.267 12.751 9.364 1.00 . B B . 38 ILE CG2 1 1
25 74066 2 1 38 ILE H H 11.220 15.183 10.814 1.00 . B B . 38 ILE H 1 1
25 74067 2 1 38 ILE HA H 10.900 12.619 11.982 1.00 . B B . 38 ILE HA 1 1
25 74068 2 1 38 ILE HB H 12.843 11.977 10.582 1.00 . B B . 38 ILE HB 1 1
25 74069 2 1 38 ILE HD11 H 14.915 14.368 8.501 1.00 . B B . 38 ILE HD11 1 1
25 74070 2 1 38 ILE HD12 H 14.636 12.642 8.817 1.00 . B B . 38 ILE HD12 1 1
25 74071 2 1 38 ILE HD13 H 13.427 13.593 7.921 1.00 . B B . 38 ILE HD13 1 1
25 74072 2 1 38 ILE HG12 H 12.989 14.934 9.941 1.00 . B B . 38 ILE HG12 1 1
25 74073 2 1 38 ILE HG13 H 14.196 13.981 10.835 1.00 . B B . 38 ILE HG13 1 1
25 74074 2 1 38 ILE HG21 H 11.731 12.433 8.430 1.00 . B B . 38 ILE HG21 1 1
25 74075 2 1 38 ILE HG22 H 10.557 11.993 9.693 1.00 . B B . 38 ILE HG22 1 1
25 74076 2 1 38 ILE HG23 H 10.744 13.694 9.206 1.00 . B B . 38 ILE HG23 1 1
25 74077 2 1 38 ILE N N 11.030 14.662 11.658 1.00 . B B . 38 ILE N 1 1
25 74078 2 1 38 ILE O O 13.222 12.120 13.205 1.00 . B B . 38 ILE O 1 1
25 74079 2 1 39 LYS C C 13.068 14.619 16.109 1.00 . B B . 39 LYS C 1 1
25 74080 2 1 39 LYS CA C 13.866 14.289 14.832 1.00 . B B . 39 LYS CA 1 1
25 74081 2 1 39 LYS CB C 15.035 15.251 14.557 1.00 . B B . 39 LYS CB 1 1
25 74082 2 1 39 LYS CD C 17.000 13.571 14.455 1.00 . B B . 39 LYS CD 1 1
25 74083 2 1 39 LYS CE C 17.686 12.627 13.459 1.00 . B B . 39 LYS CE 1 1
25 74084 2 1 39 LYS CG C 16.128 14.588 13.695 1.00 . B B . 39 LYS CG 1 1
25 74085 2 1 39 LYS H H 12.731 15.196 13.295 1.00 . B B . 39 LYS H 1 1
25 74086 2 1 39 LYS HA H 14.274 13.286 14.960 1.00 . B B . 39 LYS HA 1 1
25 74087 2 1 39 LYS HB2 H 14.655 16.127 14.032 1.00 . B B . 39 LYS HB2 1 1
25 74088 2 1 39 LYS HB3 H 15.472 15.557 15.508 1.00 . B B . 39 LYS HB3 1 1
25 74089 2 1 39 LYS HD2 H 17.760 14.103 15.029 1.00 . B B . 39 LYS HD2 1 1
25 74090 2 1 39 LYS HD3 H 16.375 12.991 15.132 1.00 . B B . 39 LYS HD3 1 1
25 74091 2 1 39 LYS HE2 H 16.945 11.928 13.070 1.00 . B B . 39 LYS HE2 1 1
25 74092 2 1 39 LYS HE3 H 18.087 13.217 12.634 1.00 . B B . 39 LYS HE3 1 1
25 74093 2 1 39 LYS HG2 H 15.643 14.070 12.867 1.00 . B B . 39 LYS HG2 1 1
25 74094 2 1 39 LYS HG3 H 16.777 15.371 13.304 1.00 . B B . 39 LYS HG3 1 1
25 74095 2 1 39 LYS HZ1 H 19.211 11.250 13.386 1.00 . B B . 39 LYS HZ1 1 1
25 74096 2 1 39 LYS HZ2 H 19.488 12.495 14.430 1.00 . B B . 39 LYS HZ2 1 1
25 74097 2 1 39 LYS HZ3 H 18.427 11.299 14.836 1.00 . B B . 39 LYS HZ3 1 1
25 74098 2 1 39 LYS N N 13.051 14.299 13.630 1.00 . B B . 39 LYS N 1 1
25 74099 2 1 39 LYS NZ N 18.791 11.856 14.075 1.00 . B B . 39 LYS NZ 1 1
25 74100 2 1 39 LYS O O 13.642 14.610 17.196 1.00 . B B . 39 LYS O 1 1
25 74101 2 1 40 LYS C C 9.760 14.041 17.233 1.00 . B B . 40 LYS C 1 1
25 74102 2 1 40 LYS CA C 10.857 15.112 17.142 1.00 . B B . 40 LYS CA 1 1
25 74103 2 1 40 LYS CB C 10.179 16.483 17.023 1.00 . B B . 40 LYS CB 1 1
25 74104 2 1 40 LYS CD C 12.340 17.852 16.870 1.00 . B B . 40 LYS CD 1 1
25 74105 2 1 40 LYS CE C 12.773 19.287 16.660 1.00 . B B . 40 LYS CE 1 1
25 74106 2 1 40 LYS CG C 11.004 17.648 17.582 1.00 . B B . 40 LYS CG 1 1
25 74107 2 1 40 LYS H H 11.380 15.046 15.083 1.00 . B B . 40 LYS H 1 1
25 74108 2 1 40 LYS HA H 11.447 15.081 18.058 1.00 . B B . 40 LYS HA 1 1
25 74109 2 1 40 LYS HB2 H 9.987 16.679 15.968 1.00 . B B . 40 LYS HB2 1 1
25 74110 2 1 40 LYS HB3 H 9.233 16.445 17.564 1.00 . B B . 40 LYS HB3 1 1
25 74111 2 1 40 LYS HD2 H 13.110 17.354 17.459 1.00 . B B . 40 LYS HD2 1 1
25 74112 2 1 40 LYS HD3 H 12.270 17.379 15.890 1.00 . B B . 40 LYS HD3 1 1
25 74113 2 1 40 LYS HE2 H 13.296 19.328 15.705 1.00 . B B . 40 LYS HE2 1 1
25 74114 2 1 40 LYS HE3 H 11.867 19.890 16.599 1.00 . B B . 40 LYS HE3 1 1
25 74115 2 1 40 LYS HG2 H 10.419 18.562 17.485 1.00 . B B . 40 LYS HG2 1 1
25 74116 2 1 40 LYS HG3 H 11.202 17.454 18.636 1.00 . B B . 40 LYS HG3 1 1
25 74117 2 1 40 LYS HZ1 H 13.867 20.878 17.408 1.00 . B B . 40 LYS HZ1 1 1
25 74118 2 1 40 LYS HZ2 H 13.182 19.924 18.555 1.00 . B B . 40 LYS HZ2 1 1
25 74119 2 1 40 LYS HZ3 H 14.509 19.402 17.725 1.00 . B B . 40 LYS HZ3 1 1
25 74120 2 1 40 LYS N N 11.769 14.928 16.008 1.00 . B B . 40 LYS N 1 1
25 74121 2 1 40 LYS NZ N 13.648 19.925 17.659 1.00 . B B . 40 LYS NZ 1 1
25 74122 2 1 40 LYS O O 9.295 13.783 18.338 1.00 . B B . 40 LYS O 1 1
25 74123 2 1 41 GLU C C 8.690 11.084 16.560 1.00 . B B . 41 GLU C 1 1
25 74124 2 1 41 GLU CA C 8.211 12.482 16.144 1.00 . B B . 41 GLU CA 1 1
25 74125 2 1 41 GLU CB C 7.310 12.474 14.897 1.00 . B B . 41 GLU CB 1 1
25 74126 2 1 41 GLU CD C 8.583 10.854 13.398 1.00 . B B . 41 GLU CD 1 1
25 74127 2 1 41 GLU CG C 7.869 12.185 13.496 1.00 . B B . 41 GLU CG 1 1
25 74128 2 1 41 GLU H H 9.657 13.768 15.211 1.00 . B B . 41 GLU H 1 1
25 74129 2 1 41 GLU HA H 7.559 12.809 16.956 1.00 . B B . 41 GLU HA 1 1
25 74130 2 1 41 GLU HB2 H 6.540 11.726 15.080 1.00 . B B . 41 GLU HB2 1 1
25 74131 2 1 41 GLU HB3 H 6.851 13.463 14.845 1.00 . B B . 41 GLU HB3 1 1
25 74132 2 1 41 GLU HG2 H 7.042 12.188 12.785 1.00 . B B . 41 GLU HG2 1 1
25 74133 2 1 41 GLU HG3 H 8.571 12.974 13.232 1.00 . B B . 41 GLU HG3 1 1
25 74134 2 1 41 GLU N N 9.282 13.493 16.108 1.00 . B B . 41 GLU N 1 1
25 74135 2 1 41 GLU O O 8.033 10.464 17.399 1.00 . B B . 41 GLU O 1 1
25 74136 2 1 41 GLU OE1 O 7.926 9.836 13.689 1.00 . B B . 41 GLU OE1 1 1
25 74137 2 1 41 GLU OE2 O 9.806 10.886 13.137 1.00 . B B . 41 GLU OE2 1 1
25 74138 2 1 42 LEU C C 11.785 9.580 17.158 1.00 . B B . 42 LEU C 1 1
25 74139 2 1 42 LEU CA C 10.442 9.349 16.469 1.00 . B B . 42 LEU CA 1 1
25 74140 2 1 42 LEU CB C 10.575 8.385 15.268 1.00 . B B . 42 LEU CB 1 1
25 74141 2 1 42 LEU CD1 C 9.896 6.287 14.065 1.00 . B B . 42 LEU CD1 1 1
25 74142 2 1 42 LEU CD2 C 10.369 6.194 16.514 1.00 . B B . 42 LEU CD2 1 1
25 74143 2 1 42 LEU CG C 9.797 7.061 15.386 1.00 . B B . 42 LEU CG 1 1
25 74144 2 1 42 LEU H H 10.325 11.149 15.366 1.00 . B B . 42 LEU H 1 1
25 74145 2 1 42 LEU HA H 9.776 8.883 17.194 1.00 . B B . 42 LEU HA 1 1
25 74146 2 1 42 LEU HB2 H 10.218 8.906 14.379 1.00 . B B . 42 LEU HB2 1 1
25 74147 2 1 42 LEU HB3 H 11.632 8.143 15.147 1.00 . B B . 42 LEU HB3 1 1
25 74148 2 1 42 LEU HD11 H 9.337 5.355 14.144 1.00 . B B . 42 LEU HD11 1 1
25 74149 2 1 42 LEU HD12 H 9.480 6.892 13.259 1.00 . B B . 42 LEU HD12 1 1
25 74150 2 1 42 LEU HD13 H 10.942 6.066 13.851 1.00 . B B . 42 LEU HD13 1 1
25 74151 2 1 42 LEU HD21 H 9.806 5.265 16.588 1.00 . B B . 42 LEU HD21 1 1
25 74152 2 1 42 LEU HD22 H 11.414 5.968 16.302 1.00 . B B . 42 LEU HD22 1 1
25 74153 2 1 42 LEU HD23 H 10.298 6.736 17.458 1.00 . B B . 42 LEU HD23 1 1
25 74154 2 1 42 LEU HG H 8.751 7.281 15.600 1.00 . B B . 42 LEU HG 1 1
25 74155 2 1 42 LEU N N 9.838 10.605 16.065 1.00 . B B . 42 LEU N 1 1
25 74156 2 1 42 LEU O O 12.491 10.579 17.001 1.00 . B B . 42 LEU O 1 1
25 74157 2 1 43 CYS C C 14.544 7.941 17.661 1.00 . B B . 43 CYS C 1 1
25 74158 2 1 43 CYS CA C 13.402 8.346 18.603 1.00 . B B . 43 CYS CA 1 1
25 74159 2 1 43 CYS CB C 13.114 7.356 19.722 1.00 . B B . 43 CYS CB 1 1
25 74160 2 1 43 CYS H H 11.482 7.790 17.973 1.00 . B B . 43 CYS H 1 1
25 74161 2 1 43 CYS HA H 13.687 9.294 19.059 1.00 . B B . 43 CYS HA 1 1
25 74162 2 1 43 CYS HB2 H 14.017 7.239 20.321 1.00 . B B . 43 CYS HB2 1 1
25 74163 2 1 43 CYS HB3 H 12.313 7.759 20.342 1.00 . B B . 43 CYS HB3 1 1
25 74164 2 1 43 CYS HG H 12.444 5.144 20.287 1.00 . B B . 43 CYS HG 1 1
25 74165 2 1 43 CYS N N 12.151 8.541 17.893 1.00 . B B . 43 CYS N 1 1
25 74166 2 1 43 CYS O O 15.157 6.880 17.766 1.00 . B B . 43 CYS O 1 1
25 74167 2 1 43 CYS SG S 12.609 5.729 19.098 1.00 . B B . 43 CYS SG 1 1
25 74168 2 1 44 LEU C C 17.071 9.469 16.072 1.00 . B B . 44 LEU C 1 1
25 74169 2 1 44 LEU CA C 15.826 8.670 15.675 1.00 . B B . 44 LEU CA 1 1
25 74170 2 1 44 LEU CB C 15.218 9.086 14.327 1.00 . B B . 44 LEU CB 1 1
25 74171 2 1 44 LEU CD1 C 13.243 8.629 12.827 1.00 . B B . 44 LEU CD1 1 1
25 74172 2 1 44 LEU CD2 C 15.006 6.842 13.163 1.00 . B B . 44 LEU CD2 1 1
25 74173 2 1 44 LEU CG C 14.240 8.007 13.807 1.00 . B B . 44 LEU CG 1 1
25 74174 2 1 44 LEU H H 14.165 9.602 16.595 1.00 . B B . 44 LEU H 1 1
25 74175 2 1 44 LEU HA H 16.118 7.621 15.609 1.00 . B B . 44 LEU HA 1 1
25 74176 2 1 44 LEU HB2 H 14.679 10.025 14.453 1.00 . B B . 44 LEU HB2 1 1
25 74177 2 1 44 LEU HB3 H 16.019 9.222 13.601 1.00 . B B . 44 LEU HB3 1 1
25 74178 2 1 44 LEU HD11 H 12.542 7.868 12.486 1.00 . B B . 44 LEU HD11 1 1
25 74179 2 1 44 LEU HD12 H 12.695 9.429 13.327 1.00 . B B . 44 LEU HD12 1 1
25 74180 2 1 44 LEU HD13 H 13.781 9.037 11.971 1.00 . B B . 44 LEU HD13 1 1
25 74181 2 1 44 LEU HD21 H 14.303 6.082 12.823 1.00 . B B . 44 LEU HD21 1 1
25 74182 2 1 44 LEU HD22 H 15.580 7.211 12.312 1.00 . B B . 44 LEU HD22 1 1
25 74183 2 1 44 LEU HD23 H 15.685 6.405 13.896 1.00 . B B . 44 LEU HD23 1 1
25 74184 2 1 44 LEU HG H 13.681 7.614 14.656 1.00 . B B . 44 LEU HG 1 1
25 74185 2 1 44 LEU N N 14.770 8.795 16.671 1.00 . B B . 44 LEU N 1 1
25 74186 2 1 44 LEU O O 18.103 9.347 15.418 1.00 . B B . 44 LEU O 1 1
25 74187 2 1 45 GLY C C 19.147 9.948 18.377 1.00 . B B . 45 GLY C 1 1
25 74188 2 1 45 GLY CA C 18.136 10.929 17.786 1.00 . B B . 45 GLY CA 1 1
25 74189 2 1 45 GLY H H 16.099 10.362 17.602 1.00 . B B . 45 GLY H 1 1
25 74190 2 1 45 GLY HA2 H 18.605 10.681 16.834 1.00 . B B . 45 GLY HA2 1 1
25 74191 2 1 45 GLY N N 17.002 10.241 17.165 1.00 . B B . 45 GLY N 1 1
25 74192 2 1 45 GLY O O 20.319 10.041 18.034 1.00 . B B . 45 GLY O 1 1
25 74193 2 1 46 GLU C C 19.947 6.790 18.839 1.00 . B B . 46 GLU C 1 1
25 74194 2 1 46 GLU CA C 19.594 7.965 19.776 1.00 . B B . 46 GLU CA 1 1
25 74195 2 1 46 GLU CB C 19.039 7.485 21.136 1.00 . B B . 46 GLU CB 1 1
25 74196 2 1 46 GLU CD C 16.472 7.237 21.216 1.00 . B B . 46 GLU CD 1 1
25 74197 2 1 46 GLU CG C 17.824 6.535 21.100 1.00 . B B . 46 GLU CG 1 1
25 74198 2 1 46 GLU H H 17.721 8.919 19.395 1.00 . B B . 46 GLU H 1 1
25 74199 2 1 46 GLU HA H 20.534 8.478 19.986 1.00 . B B . 46 GLU HA 1 1
25 74200 2 1 46 GLU HB2 H 19.845 6.970 21.657 1.00 . B B . 46 GLU HB2 1 1
25 74201 2 1 46 GLU HB3 H 18.747 8.369 21.702 1.00 . B B . 46 GLU HB3 1 1
25 74202 2 1 46 GLU HG2 H 17.846 5.987 20.158 1.00 . B B . 46 GLU HG2 1 1
25 74203 2 1 46 GLU HG3 H 17.917 5.831 21.926 1.00 . B B . 46 GLU HG3 1 1
25 74204 2 1 46 GLU N N 18.706 8.973 19.183 1.00 . B B . 46 GLU N 1 1
25 74205 2 1 46 GLU O O 20.479 5.784 19.303 1.00 . B B . 46 GLU O 1 1
25 74206 2 1 46 GLU OE1 O 16.274 8.261 20.526 1.00 . B B . 46 GLU OE1 1 1
25 74207 2 1 46 GLU OE2 O 15.617 6.726 21.990 1.00 . B B . 46 GLU OE2 1 1
25 74208 2 1 47 MET C C 20.487 6.116 15.273 1.00 . B B . 47 MET C 1 1
25 74209 2 1 47 MET CA C 19.791 5.747 16.590 1.00 . B B . 47 MET CA 1 1
25 74210 2 1 47 MET CB C 18.438 5.081 16.291 1.00 . B B . 47 MET CB 1 1
25 74211 2 1 47 MET CE C 15.674 3.845 15.809 1.00 . B B . 47 MET CE 1 1
25 74212 2 1 47 MET CG C 17.729 4.578 17.553 1.00 . B B . 47 MET CG 1 1
25 74213 2 1 47 MET H H 19.246 7.733 17.178 1.00 . B B . 47 MET H 1 1
25 74214 2 1 47 MET HA H 20.422 5.011 17.090 1.00 . B B . 47 MET HA 1 1
25 74215 2 1 47 MET HB2 H 17.793 5.808 15.797 1.00 . B B . 47 MET HB2 1 1
25 74216 2 1 47 MET HB3 H 18.605 4.234 15.627 1.00 . B B . 47 MET HB3 1 1
25 74217 2 1 47 MET HE1 H 14.893 3.142 15.519 1.00 . B B . 47 MET HE1 1 1
25 74218 2 1 47 MET HE2 H 15.227 4.819 16.004 1.00 . B B . 47 MET HE2 1 1
25 74219 2 1 47 MET HE3 H 16.398 3.933 14.999 1.00 . B B . 47 MET HE3 1 1
25 74220 2 1 47 MET HG2 H 18.490 4.210 18.241 1.00 . B B . 47 MET HG2 1 1
25 74221 2 1 47 MET HG3 H 17.221 5.424 18.013 1.00 . B B . 47 MET HG3 1 1
25 74222 2 1 47 MET N N 19.623 6.868 17.536 1.00 . B B . 47 MET N 1 1
25 74223 2 1 47 MET O O 21.480 5.497 14.901 1.00 . B B . 47 MET O 1 1
25 74224 2 1 47 MET SD S 16.512 3.257 17.301 1.00 . B B . 47 MET SD 1 1
25 74225 2 1 48 LYS C C 20.578 8.608 12.605 1.00 . B B . 48 LYS C 1 1
25 74226 2 1 48 LYS CA C 20.267 7.172 13.058 1.00 . B B . 48 LYS CA 1 1
25 74227 2 1 48 LYS CB C 19.109 6.588 12.234 1.00 . B B . 48 LYS CB 1 1
25 74228 2 1 48 LYS CD C 20.182 4.276 11.694 1.00 . B B . 48 LYS CD 1 1
25 74229 2 1 48 LYS CE C 20.478 4.619 10.219 1.00 . B B . 48 LYS CE 1 1
25 74230 2 1 48 LYS CG C 18.992 5.063 12.272 1.00 . B B . 48 LYS CG 1 1
25 74231 2 1 48 LYS H H 19.257 7.690 14.871 1.00 . B B . 48 LYS H 1 1
25 74232 2 1 48 LYS HA H 21.158 6.572 12.875 1.00 . B B . 48 LYS HA 1 1
25 74233 2 1 48 LYS HB2 H 18.179 7.010 12.617 1.00 . B B . 48 LYS HB2 1 1
25 74234 2 1 48 LYS HB3 H 19.246 6.893 11.197 1.00 . B B . 48 LYS HB3 1 1
25 74235 2 1 48 LYS HD2 H 21.069 4.504 12.285 1.00 . B B . 48 LYS HD2 1 1
25 74236 2 1 48 LYS HD3 H 19.960 3.212 11.764 1.00 . B B . 48 LYS HD3 1 1
25 74237 2 1 48 LYS HE2 H 19.551 4.553 9.650 1.00 . B B . 48 LYS HE2 1 1
25 74238 2 1 48 LYS HE3 H 20.860 5.638 10.165 1.00 . B B . 48 LYS HE3 1 1
25 74239 2 1 48 LYS HG2 H 18.870 4.764 13.313 1.00 . B B . 48 LYS HG2 1 1
25 74240 2 1 48 LYS HG3 H 18.103 4.783 11.707 1.00 . B B . 48 LYS HG3 1 1
25 74241 2 1 48 LYS HZ1 H 21.641 3.957 8.653 1.00 . B B . 48 LYS HZ1 1 1
25 74242 2 1 48 LYS HZ2 H 22.343 3.758 10.131 1.00 . B B . 48 LYS HZ2 1 1
25 74243 2 1 48 LYS HZ3 H 21.128 2.752 9.654 1.00 . B B . 48 LYS HZ3 1 1
25 74244 2 1 48 LYS N N 19.932 7.046 14.482 1.00 . B B . 48 LYS N 1 1
25 74245 2 1 48 LYS NZ N 21.477 3.699 9.615 1.00 . B B . 48 LYS NZ 1 1
25 74246 2 1 48 LYS O O 19.727 9.493 12.675 1.00 . B B . 48 LYS O 1 1
25 74247 2 1 49 GLU C C 23.431 9.334 10.361 1.00 . B B . 49 GLU C 1 1
25 74248 2 1 49 GLU CA C 22.340 9.885 11.292 1.00 . B B . 49 GLU CA 1 1
25 74249 2 1 49 GLU CB C 22.881 11.035 12.174 1.00 . B B . 49 GLU CB 1 1
25 74250 2 1 49 GLU CD C 21.967 13.060 13.540 1.00 . B B . 49 GLU CD 1 1
25 74251 2 1 49 GLU CG C 21.725 11.683 12.940 1.00 . B B . 49 GLU CG 1 1
25 74252 2 1 49 GLU H H 22.425 7.975 12.187 1.00 . B B . 49 GLU H 1 1
25 74253 2 1 49 GLU HA H 21.537 10.295 10.680 1.00 . B B . 49 GLU HA 1 1
25 74254 2 1 49 GLU HB2 H 23.607 10.636 12.883 1.00 . B B . 49 GLU HB2 1 1
25 74255 2 1 49 GLU HB3 H 23.361 11.781 11.543 1.00 . B B . 49 GLU HB3 1 1
25 74256 2 1 49 GLU HG2 H 20.882 11.767 12.254 1.00 . B B . 49 GLU HG2 1 1
25 74257 2 1 49 GLU HG3 H 21.457 11.013 13.758 1.00 . B B . 49 GLU HG3 1 1
25 74258 2 1 49 GLU N N 21.791 8.751 12.058 1.00 . B B . 49 GLU N 1 1
25 74259 2 1 49 GLU O O 23.356 9.500 9.151 1.00 . B B . 49 GLU O 1 1
25 74260 2 1 49 GLU OE1 O 23.126 13.516 13.577 1.00 . B B . 49 GLU OE1 1 1
25 74261 2 1 49 GLU OE2 O 20.925 13.603 13.984 1.00 . B B . 49 GLU OE2 1 1
25 74262 2 1 50 SER C C 24.382 6.867 8.998 1.00 . B B . 50 SER C 1 1
25 74263 2 1 50 SER CA C 25.219 7.707 9.993 1.00 . B B . 50 SER CA 1 1
25 74264 2 1 50 SER CB C 26.146 6.804 10.817 1.00 . B B . 50 SER CB 1 1
25 74265 2 1 50 SER H H 24.484 8.452 11.868 1.00 . B B . 50 SER H 1 1
25 74266 2 1 50 SER HA H 25.841 8.391 9.413 1.00 . B B . 50 SER HA 1 1
25 74267 2 1 50 SER HB2 H 25.571 6.335 11.615 1.00 . B B . 50 SER HB2 1 1
25 74268 2 1 50 SER HB3 H 26.564 6.033 10.168 1.00 . B B . 50 SER HB3 1 1
25 74269 2 1 50 SER HG H 27.768 6.961 11.896 1.00 . B B . 50 SER HG 1 1
25 74270 2 1 50 SER N N 24.359 8.520 10.868 1.00 . B B . 50 SER N 1 1
25 74271 2 1 50 SER O O 23.550 6.056 9.418 1.00 . B B . 50 SER O 1 1
25 74272 2 1 50 SER OG O 27.208 7.553 11.390 1.00 . B B . 50 SER OG 1 1
25 74273 2 1 51 SER C C 22.582 7.180 6.141 1.00 . B B . 51 SER C 1 1
25 74274 2 1 51 SER CA C 23.917 6.528 6.515 1.00 . B B . 51 SER CA 1 1
25 74275 2 1 51 SER CB C 23.761 4.989 6.614 1.00 . B B . 51 SER CB 1 1
25 74276 2 1 51 SER H H 25.310 7.797 7.486 1.00 . B B . 51 SER H 1 1
25 74277 2 1 51 SER HA H 24.590 6.718 5.678 1.00 . B B . 51 SER HA 1 1
25 74278 2 1 51 SER HB2 H 24.014 4.552 5.647 1.00 . B B . 51 SER HB2 1 1
25 74279 2 1 51 SER HB3 H 24.451 4.618 7.372 1.00 . B B . 51 SER HB3 1 1
25 74280 2 1 51 SER HG H 22.402 3.620 7.012 1.00 . B B . 51 SER HG 1 1
25 74281 2 1 51 SER N N 24.594 7.117 7.696 1.00 . B B . 51 SER N 1 1
25 74282 2 1 51 SER O O 21.943 6.708 5.203 1.00 . B B . 51 SER O 1 1
25 74283 2 1 51 SER OG O 22.437 4.579 6.966 1.00 . B B . 51 SER OG 1 1
25 74284 2 1 52 ILE C C 21.111 10.503 6.595 1.00 . B B . 52 ILE C 1 1
25 74285 2 1 52 ILE CA C 20.931 8.986 6.507 1.00 . B B . 52 ILE CA 1 1
25 74286 2 1 52 ILE CB C 19.694 8.495 7.300 1.00 . B B . 52 ILE CB 1 1
25 74287 2 1 52 ILE CD1 C 19.202 10.150 9.215 1.00 . B B . 52 ILE CD1 1 1
25 74288 2 1 52 ILE CG1 C 19.776 8.783 8.813 1.00 . B B . 52 ILE CG1 1 1
25 74289 2 1 52 ILE CG2 C 19.461 6.992 7.036 1.00 . B B . 52 ILE CG2 1 1
25 74290 2 1 52 ILE H H 22.651 8.493 7.683 1.00 . B B . 52 ILE H 1 1
25 74291 2 1 52 ILE HA H 20.733 8.765 5.459 1.00 . B B . 52 ILE HA 1 1
25 74292 2 1 52 ILE HB H 18.829 9.038 6.917 1.00 . B B . 52 ILE HB 1 1
25 74293 2 1 52 ILE HD11 H 19.285 10.298 10.291 1.00 . B B . 52 ILE HD11 1 1
25 74294 2 1 52 ILE HD12 H 19.756 10.937 8.702 1.00 . B B . 52 ILE HD12 1 1
25 74295 2 1 52 ILE HD13 H 18.151 10.198 8.927 1.00 . B B . 52 ILE HD13 1 1
25 74296 2 1 52 ILE HG12 H 19.220 8.009 9.341 1.00 . B B . 52 ILE HG12 1 1
25 74297 2 1 52 ILE HG13 H 20.823 8.749 9.113 1.00 . B B . 52 ILE HG13 1 1
25 74298 2 1 52 ILE HG21 H 18.560 6.658 7.551 1.00 . B B . 52 ILE HG21 1 1
25 74299 2 1 52 ILE HG22 H 19.346 6.826 5.964 1.00 . B B . 52 ILE HG22 1 1
25 74300 2 1 52 ILE HG23 H 20.316 6.424 7.402 1.00 . B B . 52 ILE HG23 1 1
25 74301 2 1 52 ILE N N 22.140 8.215 6.858 1.00 . B B . 52 ILE N 1 1
25 74302 2 1 52 ILE O O 20.259 11.226 6.103 1.00 . B B . 52 ILE O 1 1
25 74303 2 1 53 ASP C C 22.836 12.849 5.602 1.00 . B B . 53 ASP C 1 1
25 74304 2 1 53 ASP CA C 22.640 12.409 7.066 1.00 . B B . 53 ASP CA 1 1
25 74305 2 1 53 ASP CB C 23.915 12.605 7.898 1.00 . B B . 53 ASP CB 1 1
25 74306 2 1 53 ASP CG C 24.361 14.069 7.935 1.00 . B B . 53 ASP CG 1 1
25 74307 2 1 53 ASP H H 22.791 10.383 7.701 1.00 . B B . 53 ASP H 1 1
25 74308 2 1 53 ASP HA H 21.855 13.032 7.497 1.00 . B B . 53 ASP HA 1 1
25 74309 2 1 53 ASP HB2 H 23.725 12.268 8.918 1.00 . B B . 53 ASP HB2 1 1
25 74310 2 1 53 ASP HB3 H 24.713 12.003 7.464 1.00 . B B . 53 ASP HB3 1 1
25 74311 2 1 53 ASP N N 22.207 11.005 7.162 1.00 . B B . 53 ASP N 1 1
25 74312 2 1 53 ASP O O 22.630 14.009 5.262 1.00 . B B . 53 ASP O 1 1
25 74313 2 1 53 ASP OD1 O 23.528 14.958 8.237 1.00 . B B . 53 ASP OD1 1 1
25 74314 2 1 53 ASP OD2 O 25.551 14.348 7.655 1.00 . B B . 53 ASP OD2 1 1
25 74315 2 1 54 ASP C C 21.543 12.540 2.920 1.00 . B B . 54 ASP C 1 1
25 74316 2 1 54 ASP CA C 22.913 11.909 3.290 1.00 . B B . 54 ASP CA 1 1
25 74317 2 1 54 ASP CB C 23.037 10.430 2.857 1.00 . B B . 54 ASP CB 1 1
25 74318 2 1 54 ASP CG C 22.650 10.214 1.396 1.00 . B B . 54 ASP CG 1 1
25 74319 2 1 54 ASP H H 23.551 11.041 5.107 1.00 . B B . 54 ASP H 1 1
25 74320 2 1 54 ASP HA H 23.697 12.494 2.811 1.00 . B B . 54 ASP HA 1 1
25 74321 2 1 54 ASP HB2 H 24.070 10.109 2.997 1.00 . B B . 54 ASP HB2 1 1
25 74322 2 1 54 ASP HB3 H 22.385 9.824 3.486 1.00 . B B . 54 ASP HB3 1 1
25 74323 2 1 54 ASP N N 23.132 11.882 4.735 1.00 . B B . 54 ASP N 1 1
25 74324 2 1 54 ASP O O 21.463 13.633 2.345 1.00 . B B . 54 ASP O 1 1
25 74325 2 1 54 ASP OD1 O 23.483 10.546 0.523 1.00 . B B . 54 ASP OD1 1 1
25 74326 2 1 54 ASP OD2 O 21.523 9.719 1.177 1.00 . B B . 54 ASP OD2 1 1
25 74327 2 1 55 LEU C C 18.871 13.734 3.911 1.00 . B B . 55 LEU C 1 1
25 74328 2 1 55 LEU CA C 19.079 12.382 3.205 1.00 . B B . 55 LEU CA 1 1
25 74329 2 1 55 LEU CB C 18.085 11.341 3.759 1.00 . B B . 55 LEU CB 1 1
25 74330 2 1 55 LEU CD1 C 17.332 8.984 4.158 1.00 . B B . 55 LEU CD1 1 1
25 74331 2 1 55 LEU CD2 C 18.137 9.658 1.861 1.00 . B B . 55 LEU CD2 1 1
25 74332 2 1 55 LEU CG C 18.314 9.869 3.369 1.00 . B B . 55 LEU CG 1 1
25 74333 2 1 55 LEU H H 20.578 11.018 3.829 1.00 . B B . 55 LEU H 1 1
25 74334 2 1 55 LEU HA H 18.884 12.517 2.141 1.00 . B B . 55 LEU HA 1 1
25 74335 2 1 55 LEU HB2 H 18.121 11.400 4.848 1.00 . B B . 55 LEU HB2 1 1
25 74336 2 1 55 LEU HB3 H 17.091 11.621 3.413 1.00 . B B . 55 LEU HB3 1 1
25 74337 2 1 55 LEU HD11 H 17.501 7.937 3.904 1.00 . B B . 55 LEU HD11 1 1
25 74338 2 1 55 LEU HD12 H 17.490 9.129 5.226 1.00 . B B . 55 LEU HD12 1 1
25 74339 2 1 55 LEU HD13 H 16.308 9.259 3.902 1.00 . B B . 55 LEU HD13 1 1
25 74340 2 1 55 LEU HD21 H 18.313 8.611 1.612 1.00 . B B . 55 LEU HD21 1 1
25 74341 2 1 55 LEU HD22 H 17.122 9.932 1.574 1.00 . B B . 55 LEU HD22 1 1
25 74342 2 1 55 LEU HD23 H 18.850 10.281 1.323 1.00 . B B . 55 LEU HD23 1 1
25 74343 2 1 55 LEU HG H 19.332 9.590 3.637 1.00 . B B . 55 LEU HG 1 1
25 74344 2 1 55 LEU N N 20.453 11.901 3.356 1.00 . B B . 55 LEU N 1 1
25 74345 2 1 55 LEU O O 18.218 14.617 3.358 1.00 . B B . 55 LEU O 1 1
25 74346 2 1 56 MET C C 19.921 16.387 5.080 1.00 . B B . 56 MET C 1 1
25 74347 2 1 56 MET CA C 19.320 15.206 5.850 1.00 . B B . 56 MET CA 1 1
25 74348 2 1 56 MET CB C 19.992 15.106 7.228 1.00 . B B . 56 MET CB 1 1
25 74349 2 1 56 MET CE C 18.060 14.950 10.260 1.00 . B B . 56 MET CE 1 1
25 74350 2 1 56 MET CG C 19.449 13.974 8.107 1.00 . B B . 56 MET CG 1 1
25 74351 2 1 56 MET H H 19.986 13.198 5.520 1.00 . B B . 56 MET H 1 1
25 74352 2 1 56 MET HA H 18.258 15.399 5.999 1.00 . B B . 56 MET HA 1 1
25 74353 2 1 56 MET HB2 H 21.060 14.944 7.078 1.00 . B B . 56 MET HB2 1 1
25 74354 2 1 56 MET HB3 H 19.840 16.050 7.753 1.00 . B B . 56 MET HB3 1 1
25 74355 2 1 56 MET HE1 H 17.113 15.162 10.753 1.00 . B B . 56 MET HE1 1 1
25 74356 2 1 56 MET HE2 H 18.645 14.265 10.874 1.00 . B B . 56 MET HE2 1 1
25 74357 2 1 56 MET HE3 H 18.614 15.878 10.121 1.00 . B B . 56 MET HE3 1 1
25 74358 2 1 56 MET HG2 H 19.515 13.042 7.544 1.00 . B B . 56 MET HG2 1 1
25 74359 2 1 56 MET HG3 H 20.083 13.894 8.991 1.00 . B B . 56 MET HG3 1 1
25 74360 2 1 56 MET N N 19.443 13.940 5.103 1.00 . B B . 56 MET N 1 1
25 74361 2 1 56 MET O O 19.375 17.492 5.112 1.00 . B B . 56 MET O 1 1
25 74362 2 1 56 MET SD S 17.741 14.193 8.649 1.00 . B B . 56 MET SD 1 1
25 74363 2 1 57 LYS C C 20.687 17.428 2.231 1.00 . B B . 57 LYS C 1 1
25 74364 2 1 57 LYS CA C 21.587 17.171 3.438 1.00 . B B . 57 LYS CA 1 1
25 74365 2 1 57 LYS CB C 23.013 16.772 3.002 1.00 . B B . 57 LYS CB 1 1
25 74366 2 1 57 LYS CD C 24.108 16.798 5.316 1.00 . B B . 57 LYS CD 1 1
25 74367 2 1 57 LYS CE C 24.984 17.650 6.239 1.00 . B B . 57 LYS CE 1 1
25 74368 2 1 57 LYS CG C 24.088 17.397 3.906 1.00 . B B . 57 LYS CG 1 1
25 74369 2 1 57 LYS H H 21.466 15.268 4.392 1.00 . B B . 57 LYS H 1 1
25 74370 2 1 57 LYS HA H 21.662 18.103 3.998 1.00 . B B . 57 LYS HA 1 1
25 74371 2 1 57 LYS HB2 H 23.103 15.687 3.048 1.00 . B B . 57 LYS HB2 1 1
25 74372 2 1 57 LYS HB3 H 23.175 17.109 1.980 1.00 . B B . 57 LYS HB3 1 1
25 74373 2 1 57 LYS HD2 H 23.092 16.767 5.709 1.00 . B B . 57 LYS HD2 1 1
25 74374 2 1 57 LYS HD3 H 24.511 15.786 5.271 1.00 . B B . 57 LYS HD3 1 1
25 74375 2 1 57 LYS HE2 H 25.970 17.768 5.791 1.00 . B B . 57 LYS HE2 1 1
25 74376 2 1 57 LYS HE3 H 24.526 18.632 6.361 1.00 . B B . 57 LYS HE3 1 1
25 74377 2 1 57 LYS HG2 H 25.063 17.238 3.446 1.00 . B B . 57 LYS HG2 1 1
25 74378 2 1 57 LYS HG3 H 23.894 18.466 3.987 1.00 . B B . 57 LYS HG3 1 1
25 74379 2 1 57 LYS HZ1 H 25.706 17.593 8.156 1.00 . B B . 57 LYS HZ1 1 1
25 74380 2 1 57 LYS HZ2 H 24.215 16.909 7.987 1.00 . B B . 57 LYS HZ2 1 1
25 74381 2 1 57 LYS HZ3 H 25.556 16.106 7.458 1.00 . B B . 57 LYS HZ3 1 1
25 74382 2 1 57 LYS N N 21.010 16.168 4.337 1.00 . B B . 57 LYS N 1 1
25 74383 2 1 57 LYS NZ N 25.126 17.014 7.565 1.00 . B B . 57 LYS NZ 1 1
25 74384 2 1 57 LYS O O 20.568 18.580 1.820 1.00 . B B . 57 LYS O 1 1
25 74385 2 1 58 SER C C 17.797 17.561 1.244 1.00 . B B . 58 SER C 1 1
25 74386 2 1 58 SER CA C 18.913 16.621 0.728 1.00 . B B . 58 SER CA 1 1
25 74387 2 1 58 SER CB C 18.347 15.279 0.233 1.00 . B B . 58 SER CB 1 1
25 74388 2 1 58 SER H H 20.198 15.466 2.012 1.00 . B B . 58 SER H 1 1
25 74389 2 1 58 SER HA H 19.370 17.113 -0.131 1.00 . B B . 58 SER HA 1 1
25 74390 2 1 58 SER HB2 H 19.155 14.691 -0.204 1.00 . B B . 58 SER HB2 1 1
25 74391 2 1 58 SER HB3 H 17.920 14.739 1.079 1.00 . B B . 58 SER HB3 1 1
25 74392 2 1 58 SER HG H 17.008 14.630 -1.032 1.00 . B B . 58 SER HG 1 1
25 74393 2 1 58 SER N N 19.992 16.411 1.720 1.00 . B B . 58 SER N 1 1
25 74394 2 1 58 SER O O 17.135 18.244 0.458 1.00 . B B . 58 SER O 1 1
25 74395 2 1 58 SER OG O 17.339 15.483 -0.744 1.00 . B B . 58 SER OG 1 1
25 74396 2 1 59 LEU C C 17.356 20.014 3.327 1.00 . B B . 59 LEU C 1 1
25 74397 2 1 59 LEU CA C 16.700 18.645 3.166 1.00 . B B . 59 LEU CA 1 1
25 74398 2 1 59 LEU CB C 16.154 18.097 4.496 1.00 . B B . 59 LEU CB 1 1
25 74399 2 1 59 LEU CD1 C 15.029 16.293 5.785 1.00 . B B . 59 LEU CD1 1 1
25 74400 2 1 59 LEU CD2 C 14.519 16.536 3.304 1.00 . B B . 59 LEU CD2 1 1
25 74401 2 1 59 LEU CG C 15.579 16.671 4.409 1.00 . B B . 59 LEU CG 1 1
25 74402 2 1 59 LEU H H 18.155 17.090 3.190 1.00 . B B . 59 LEU H 1 1
25 74403 2 1 59 LEU HA H 15.857 18.762 2.485 1.00 . B B . 59 LEU HA 1 1
25 74404 2 1 59 LEU HB2 H 16.965 18.094 5.223 1.00 . B B . 59 LEU HB2 1 1
25 74405 2 1 59 LEU HB3 H 15.362 18.763 4.840 1.00 . B B . 59 LEU HB3 1 1
25 74406 2 1 59 LEU HD11 H 14.649 15.272 5.752 1.00 . B B . 59 LEU HD11 1 1
25 74407 2 1 59 LEU HD12 H 15.824 16.363 6.526 1.00 . B B . 59 LEU HD12 1 1
25 74408 2 1 59 LEU HD13 H 14.221 16.974 6.054 1.00 . B B . 59 LEU HD13 1 1
25 74409 2 1 59 LEU HD21 H 14.148 15.512 3.266 1.00 . B B . 59 LEU HD21 1 1
25 74410 2 1 59 LEU HD22 H 13.689 17.212 3.514 1.00 . B B . 59 LEU HD22 1 1
25 74411 2 1 59 LEU HD23 H 14.962 16.795 2.342 1.00 . B B . 59 LEU HD23 1 1
25 74412 2 1 59 LEU HG H 16.393 15.989 4.165 1.00 . B B . 59 LEU HG 1 1
25 74413 2 1 59 LEU N N 17.625 17.684 2.567 1.00 . B B . 59 LEU N 1 1
25 74414 2 1 59 LEU O O 16.894 20.994 2.734 1.00 . B B . 59 LEU O 1 1
25 74415 2 1 60 ASP C C 19.598 22.166 3.317 1.00 . B B . 60 ASP C 1 1
25 74416 2 1 60 ASP CA C 19.020 21.376 4.513 1.00 . B B . 60 ASP CA 1 1
25 74417 2 1 60 ASP CB C 20.016 21.181 5.668 1.00 . B B . 60 ASP CB 1 1
25 74418 2 1 60 ASP CG C 19.978 22.371 6.650 1.00 . B B . 60 ASP CG 1 1
25 74419 2 1 60 ASP H H 18.874 19.243 4.441 1.00 . B B . 60 ASP H 1 1
25 74420 2 1 60 ASP HA H 18.201 21.976 4.908 1.00 . B B . 60 ASP HA 1 1
25 74421 2 1 60 ASP HB2 H 19.765 20.266 6.205 1.00 . B B . 60 ASP HB2 1 1
25 74422 2 1 60 ASP HB3 H 21.023 21.091 5.259 1.00 . B B . 60 ASP HB3 1 1
25 74423 2 1 60 ASP N N 18.438 20.092 4.110 1.00 . B B . 60 ASP N 1 1
25 74424 2 1 60 ASP O O 19.589 23.395 3.330 1.00 . B B . 60 ASP O 1 1
25 74425 2 1 60 ASP OD1 O 20.451 23.477 6.319 1.00 . B B . 60 ASP OD1 1 1
25 74426 2 1 60 ASP OD2 O 19.383 22.204 7.742 1.00 . B B . 60 ASP OD2 1 1
25 74427 2 1 61 LYS C C 19.271 23.178 0.449 1.00 . B B . 61 LYS C 1 1
25 74428 2 1 61 LYS CA C 20.262 22.120 0.927 1.00 . B B . 61 LYS CA 1 1
25 74429 2 1 61 LYS CB C 20.299 20.991 -0.118 1.00 . B B . 61 LYS CB 1 1
25 74430 2 1 61 LYS CD C 22.493 21.191 -1.397 1.00 . B B . 61 LYS CD 1 1
25 74431 2 1 61 LYS CE C 22.398 22.731 -1.512 1.00 . B B . 61 LYS CE 1 1
25 74432 2 1 61 LYS CG C 21.720 20.470 -0.287 1.00 . B B . 61 LYS CG 1 1
25 74433 2 1 61 LYS H H 20.083 20.495 2.274 1.00 . B B . 61 LYS H 1 1
25 74434 2 1 61 LYS HA H 21.246 22.588 0.995 1.00 . B B . 61 LYS HA 1 1
25 74435 2 1 61 LYS HB2 H 19.655 20.175 0.211 1.00 . B B . 61 LYS HB2 1 1
25 74436 2 1 61 LYS HB3 H 19.941 21.374 -1.073 1.00 . B B . 61 LYS HB3 1 1
25 74437 2 1 61 LYS HD2 H 23.547 20.947 -1.260 1.00 . B B . 61 LYS HD2 1 1
25 74438 2 1 61 LYS HD3 H 22.144 20.780 -2.344 1.00 . B B . 61 LYS HD3 1 1
25 74439 2 1 61 LYS HE2 H 22.296 23.143 -0.508 1.00 . B B . 61 LYS HE2 1 1
25 74440 2 1 61 LYS HE3 H 23.322 23.098 -1.958 1.00 . B B . 61 LYS HE3 1 1
25 74441 2 1 61 LYS HG2 H 22.254 20.608 0.654 1.00 . B B . 61 LYS HG2 1 1
25 74442 2 1 61 LYS HG3 H 21.676 19.409 -0.527 1.00 . B B . 61 LYS HG3 1 1
25 74443 2 1 61 LYS HZ1 H 21.250 24.226 -2.371 1.00 . B B . 61 LYS HZ1 1 1
25 74444 2 1 61 LYS HZ2 H 21.341 22.853 -3.277 1.00 . B B . 61 LYS HZ2 1 1
25 74445 2 1 61 LYS HZ3 H 20.387 22.894 -1.932 1.00 . B B . 61 LYS HZ3 1 1
25 74446 2 1 61 LYS N N 19.981 21.498 2.214 1.00 . B B . 61 LYS N 1 1
25 74447 2 1 61 LYS NZ N 21.254 23.217 -2.338 1.00 . B B . 61 LYS NZ 1 1
25 74448 2 1 61 LYS O O 19.721 24.151 -0.159 1.00 . B B . 61 LYS O 1 1
25 74449 2 1 62 ASN C C 15.876 24.253 0.908 1.00 . B B . 62 ASN C 1 1
25 74450 2 1 62 ASN CA C 16.934 23.741 -0.083 1.00 . B B . 62 ASN CA 1 1
25 74451 2 1 62 ASN CB C 16.257 22.918 -1.186 1.00 . B B . 62 ASN CB 1 1
25 74452 2 1 62 ASN CG C 17.129 22.489 -2.368 1.00 . B B . 62 ASN CG 1 1
25 74453 2 1 62 ASN H H 17.667 22.153 1.151 1.00 . B B . 62 ASN H 1 1
25 74454 2 1 62 ASN HA H 17.423 24.602 -0.538 1.00 . B B . 62 ASN HA 1 1
25 74455 2 1 62 ASN HB2 H 15.857 22.015 -0.725 1.00 . B B . 62 ASN HB2 1 1
25 74456 2 1 62 ASN HB3 H 15.434 23.512 -1.583 1.00 . B B . 62 ASN HB3 1 1
25 74457 2 1 62 ASN HD21 H 15.500 21.724 -3.287 1.00 . B B . 62 ASN HD21 1 1
25 74458 2 1 62 ASN HD22 H 17.008 21.565 -4.163 1.00 . B B . 62 ASN HD22 1 1
25 74459 2 1 62 ASN N N 17.968 22.928 0.578 1.00 . B B . 62 ASN N 1 1
25 74460 2 1 62 ASN ND2 N 16.496 21.877 -3.351 1.00 . B B . 62 ASN ND2 1 1
25 74461 2 1 62 ASN O O 15.403 25.369 0.756 1.00 . B B . 62 ASN O 1 1
25 74462 2 1 62 ASN OD1 O 18.340 22.680 -2.434 1.00 . B B . 62 ASN OD1 1 1
25 74463 2 1 63 SER C C 13.617 24.513 3.268 1.00 . B B . 63 SER C 1 1
25 74464 2 1 63 SER CA C 14.993 23.844 3.230 1.00 . B B . 63 SER CA 1 1
25 74465 2 1 63 SER CB C 15.958 24.740 3.995 1.00 . B B . 63 SER CB 1 1
25 74466 2 1 63 SER H H 15.727 22.470 1.805 1.00 . B B . 63 SER H 1 1
25 74467 2 1 63 SER HA H 14.893 22.912 3.786 1.00 . B B . 63 SER HA 1 1
25 74468 2 1 63 SER HB2 H 16.230 25.585 3.362 1.00 . B B . 63 SER HB2 1 1
25 74469 2 1 63 SER HB3 H 15.462 25.105 4.895 1.00 . B B . 63 SER HB3 1 1
25 74470 2 1 63 SER HG H 17.713 24.652 4.849 1.00 . B B . 63 SER HG 1 1
25 74471 2 1 63 SER N N 15.559 23.459 1.933 1.00 . B B . 63 SER N 1 1
25 74472 2 1 63 SER O O 12.762 24.029 3.981 1.00 . B B . 63 SER O 1 1
25 74473 2 1 63 SER OG O 17.137 24.051 4.370 1.00 . B B . 63 SER OG 1 1
25 74474 2 1 64 ASP C C 11.449 26.850 1.582 1.00 . B B . 64 ASP C 1 1
25 74475 2 1 64 ASP CA C 12.162 26.436 2.875 1.00 . B B . 64 ASP CA 1 1
25 74476 2 1 64 ASP CB C 12.566 27.545 3.863 1.00 . B B . 64 ASP CB 1 1
25 74477 2 1 64 ASP CG C 12.937 26.942 5.235 1.00 . B B . 64 ASP CG 1 1
25 74478 2 1 64 ASP H H 13.937 25.874 1.807 1.00 . B B . 64 ASP H 1 1
25 74479 2 1 64 ASP HA H 11.454 25.807 3.413 1.00 . B B . 64 ASP HA 1 1
25 74480 2 1 64 ASP HB2 H 13.424 28.086 3.464 1.00 . B B . 64 ASP HB2 1 1
25 74481 2 1 64 ASP HB3 H 11.733 28.235 3.987 1.00 . B B . 64 ASP HB3 1 1
25 74482 2 1 64 ASP N N 13.336 25.599 2.572 1.00 . B B . 64 ASP N 1 1
25 74483 2 1 64 ASP O O 10.661 27.788 1.513 1.00 . B B . 64 ASP O 1 1
25 74484 2 1 64 ASP OD1 O 12.028 26.392 5.905 1.00 . B B . 64 ASP OD1 1 1
25 74485 2 1 64 ASP OD2 O 14.140 27.001 5.601 1.00 . B B . 64 ASP OD2 1 1
25 74486 2 1 65 GLN C C 9.678 24.588 0.692 1.00 . B B . 65 GLN C 1 1
25 74487 2 1 65 GLN CA C 10.624 25.419 -0.193 1.00 . B B . 65 GLN CA 1 1
25 74488 2 1 65 GLN CB C 11.212 24.465 -1.250 1.00 . B B . 65 GLN CB 1 1
25 74489 2 1 65 GLN CD C 12.400 22.229 -1.738 1.00 . B B . 65 GLN CD 1 1
25 74490 2 1 65 GLN CG C 12.189 23.380 -0.744 1.00 . B B . 65 GLN CG 1 1
25 74491 2 1 65 GLN H H 12.650 25.774 0.337 1.00 . B B . 65 GLN H 1 1
25 74492 2 1 65 GLN HA H 10.061 26.213 -0.683 1.00 . B B . 65 GLN HA 1 1
25 74493 2 1 65 GLN HB2 H 10.380 23.957 -1.737 1.00 . B B . 65 GLN HB2 1 1
25 74494 2 1 65 GLN HB3 H 11.745 25.073 -1.981 1.00 . B B . 65 GLN HB3 1 1
25 74495 2 1 65 GLN HE21 H 10.516 21.535 -1.521 1.00 . B B . 65 GLN HE21 1 1
25 74496 2 1 65 GLN HE22 H 11.538 20.606 -2.593 1.00 . B B . 65 GLN HE22 1 1
25 74497 2 1 65 GLN HG2 H 13.153 23.847 -0.548 1.00 . B B . 65 GLN HG2 1 1
25 74498 2 1 65 GLN HG3 H 11.796 22.966 0.184 1.00 . B B . 65 GLN HG3 1 1
25 74499 2 1 65 GLN N N 11.697 26.010 0.576 1.00 . B B . 65 GLN N 1 1
25 74500 2 1 65 GLN NE2 N 11.409 21.391 -1.970 1.00 . B B . 65 GLN NE2 1 1
25 74501 2 1 65 GLN O O 10.021 24.119 1.784 1.00 . B B . 65 GLN O 1 1
25 74502 2 1 65 GLN OE1 O 13.485 22.019 -2.268 1.00 . B B . 65 GLN OE1 1 1
25 74503 2 1 66 GLU C C 8.147 21.837 0.333 1.00 . B B . 66 GLU C 1 1
25 74504 2 1 66 GLU CA C 7.608 23.263 0.554 1.00 . B B . 66 GLU CA 1 1
25 74505 2 1 66 GLU CB C 6.231 23.413 -0.140 1.00 . B B . 66 GLU CB 1 1
25 74506 2 1 66 GLU CD C 6.343 25.313 -1.835 1.00 . B B . 66 GLU CD 1 1
25 74507 2 1 66 GLU CG C 5.784 24.847 -0.481 1.00 . B B . 66 GLU CG 1 1
25 74508 2 1 66 GLU H H 8.275 24.794 -0.724 1.00 . B B . 66 GLU H 1 1
25 74509 2 1 66 GLU HA H 7.464 23.404 1.625 1.00 . B B . 66 GLU HA 1 1
25 74510 2 1 66 GLU HB2 H 6.267 22.847 -1.071 1.00 . B B . 66 GLU HB2 1 1
25 74511 2 1 66 GLU HB3 H 5.480 22.980 0.518 1.00 . B B . 66 GLU HB3 1 1
25 74512 2 1 66 GLU HG2 H 4.695 24.878 -0.519 1.00 . B B . 66 GLU HG2 1 1
25 74513 2 1 66 GLU HG3 H 6.135 25.523 0.297 1.00 . B B . 66 GLU HG3 1 1
25 74514 2 1 66 GLU N N 8.533 24.280 0.106 1.00 . B B . 66 GLU N 1 1
25 74515 2 1 66 GLU O O 9.064 21.584 -0.453 1.00 . B B . 66 GLU O 1 1
25 74516 2 1 66 GLU OE1 O 5.660 25.061 -2.854 1.00 . B B . 66 GLU OE1 1 1
25 74517 2 1 66 GLU OE2 O 7.475 25.848 -1.844 1.00 . B B . 66 GLU OE2 1 1
25 74518 2 1 67 ILE C C 6.214 18.830 0.635 1.00 . B B . 67 ILE C 1 1
25 74519 2 1 67 ILE CA C 7.610 19.441 0.754 1.00 . B B . 67 ILE CA 1 1
25 74520 2 1 67 ILE CB C 8.501 18.729 1.818 1.00 . B B . 67 ILE CB 1 1
25 74521 2 1 67 ILE CD1 C 10.840 17.632 2.044 1.00 . B B . 67 ILE CD1 1 1
25 74522 2 1 67 ILE CG1 C 9.851 18.392 1.150 1.00 . B B . 67 ILE CG1 1 1
25 74523 2 1 67 ILE CG2 C 7.881 17.457 2.437 1.00 . B B . 67 ILE CG2 1 1
25 74524 2 1 67 ILE H H 6.936 21.160 1.790 1.00 . B B . 67 ILE H 1 1
25 74525 2 1 67 ILE HA H 8.101 19.317 -0.212 1.00 . B B . 67 ILE HA 1 1
25 74526 2 1 67 ILE HB H 8.676 19.434 2.631 1.00 . B B . 67 ILE HB 1 1
25 74527 2 1 67 ILE HD11 H 11.767 17.428 1.509 1.00 . B B . 67 ILE HD11 1 1
25 74528 2 1 67 ILE HD12 H 11.064 18.232 2.925 1.00 . B B . 67 ILE HD12 1 1
25 74529 2 1 67 ILE HD13 H 10.392 16.686 2.352 1.00 . B B . 67 ILE HD13 1 1
25 74530 2 1 67 ILE HG12 H 9.652 17.781 0.270 1.00 . B B . 67 ILE HG12 1 1
25 74531 2 1 67 ILE HG13 H 10.321 19.327 0.844 1.00 . B B . 67 ILE HG13 1 1
25 74532 2 1 67 ILE HG21 H 8.554 17.023 3.176 1.00 . B B . 67 ILE HG21 1 1
25 74533 2 1 67 ILE HG22 H 6.940 17.714 2.923 1.00 . B B . 67 ILE HG22 1 1
25 74534 2 1 67 ILE HG23 H 7.697 16.727 1.650 1.00 . B B . 67 ILE HG23 1 1
25 74535 2 1 67 ILE N N 7.523 20.877 1.017 1.00 . B B . 67 ILE N 1 1
25 74536 2 1 67 ILE O O 5.300 19.163 1.389 1.00 . B B . 67 ILE O 1 1
25 74537 2 1 68 ASP C C 5.145 15.718 0.392 1.00 . B B . 68 ASP C 1 1
25 74538 2 1 68 ASP CA C 4.980 16.979 -0.480 1.00 . B B . 68 ASP CA 1 1
25 74539 2 1 68 ASP CB C 4.916 16.680 -1.997 1.00 . B B . 68 ASP CB 1 1
25 74540 2 1 68 ASP CG C 3.921 15.607 -2.450 1.00 . B B . 68 ASP CG 1 1
25 74541 2 1 68 ASP H H 6.895 17.743 -0.905 1.00 . B B . 68 ASP H 1 1
25 74542 2 1 68 ASP HA H 4.060 17.484 -0.182 1.00 . B B . 68 ASP HA 1 1
25 74543 2 1 68 ASP HB2 H 4.656 17.609 -2.506 1.00 . B B . 68 ASP HB2 1 1
25 74544 2 1 68 ASP HB3 H 5.910 16.365 -2.313 1.00 . B B . 68 ASP HB3 1 1
25 74545 2 1 68 ASP N N 6.111 17.871 -0.280 1.00 . B B . 68 ASP N 1 1
25 74546 2 1 68 ASP O O 6.209 15.087 0.436 1.00 . B B . 68 ASP O 1 1
25 74547 2 1 68 ASP OD1 O 3.806 14.580 -1.752 1.00 . B B . 68 ASP OD1 1 1
25 74548 2 1 68 ASP OD2 O 3.350 15.722 -3.565 1.00 . B B . 68 ASP OD2 1 1
25 74549 2 1 69 PHE C C 4.417 12.813 1.419 1.00 . B B . 69 PHE C 1 1
25 74550 2 1 69 PHE CA C 3.808 14.157 1.882 1.00 . B B . 69 PHE CA 1 1
25 74551 2 1 69 PHE CB C 2.278 14.024 2.008 1.00 . B B . 69 PHE CB 1 1
25 74552 2 1 69 PHE CD1 C 1.083 14.917 -0.074 1.00 . B B . 69 PHE CD1 1 1
25 74553 2 1 69 PHE CD2 C 1.348 12.525 0.194 1.00 . B B . 69 PHE CD2 1 1
25 74554 2 1 69 PHE CE1 C 0.430 14.709 -1.300 1.00 . B B . 69 PHE CE1 1 1
25 74555 2 1 69 PHE CE2 C 0.700 12.307 -1.036 1.00 . B B . 69 PHE CE2 1 1
25 74556 2 1 69 PHE CG C 1.547 13.822 0.685 1.00 . B B . 69 PHE CG 1 1
25 74557 2 1 69 PHE CZ C 0.238 13.400 -1.783 1.00 . B B . 69 PHE CZ 1 1
25 74558 2 1 69 PHE H H 3.243 15.950 0.943 1.00 . B B . 69 PHE H 1 1
25 74559 2 1 69 PHE HA H 4.228 14.373 2.865 1.00 . B B . 69 PHE HA 1 1
25 74560 2 1 69 PHE HB2 H 2.059 13.174 2.654 1.00 . B B . 69 PHE HB2 1 1
25 74561 2 1 69 PHE HB3 H 1.893 14.930 2.478 1.00 . B B . 69 PHE HB3 1 1
25 74562 2 1 69 PHE HD1 H 1.230 15.923 0.290 1.00 . B B . 69 PHE HD1 1 1
25 74563 2 1 69 PHE HD2 H 1.696 11.679 0.769 1.00 . B B . 69 PHE HD2 1 1
25 74564 2 1 69 PHE HE1 H 0.075 15.552 -1.873 1.00 . B B . 69 PHE HE1 1 1
25 74565 2 1 69 PHE HE2 H 0.558 11.301 -1.403 1.00 . B B . 69 PHE HE2 1 1
25 74566 2 1 69 PHE HZ H -0.265 13.239 -2.726 1.00 . B B . 69 PHE HZ 1 1
25 74567 2 1 69 PHE N N 4.039 15.338 1.041 1.00 . B B . 69 PHE N 1 1
25 74568 2 1 69 PHE O O 4.599 11.909 2.239 1.00 . B B . 69 PHE O 1 1
25 74569 2 1 70 LYS C C 6.894 11.374 0.041 1.00 . B B . 70 LYS C 1 1
25 74570 2 1 70 LYS CA C 5.419 11.406 -0.346 1.00 . B B . 70 LYS CA 1 1
25 74571 2 1 70 LYS CB C 5.310 11.336 -1.865 1.00 . B B . 70 LYS CB 1 1
25 74572 2 1 70 LYS CD C 3.618 11.220 -3.762 1.00 . B B . 70 LYS CD 1 1
25 74573 2 1 70 LYS CE C 3.274 12.704 -3.673 1.00 . B B . 70 LYS CE 1 1
25 74574 2 1 70 LYS CG C 3.954 10.778 -2.331 1.00 . B B . 70 LYS CG 1 1
25 74575 2 1 70 LYS H H 4.525 13.340 -0.536 1.00 . B B . 70 LYS H 1 1
25 74576 2 1 70 LYS HA H 4.923 10.540 0.090 1.00 . B B . 70 LYS HA 1 1
25 74577 2 1 70 LYS HB2 H 5.435 12.339 -2.271 1.00 . B B . 70 LYS HB2 1 1
25 74578 2 1 70 LYS HB3 H 6.104 10.690 -2.243 1.00 . B B . 70 LYS HB3 1 1
25 74579 2 1 70 LYS HD2 H 4.476 11.068 -4.418 1.00 . B B . 70 LYS HD2 1 1
25 74580 2 1 70 LYS HD3 H 2.766 10.657 -4.142 1.00 . B B . 70 LYS HD3 1 1
25 74581 2 1 70 LYS HE2 H 2.457 12.808 -2.960 1.00 . B B . 70 LYS HE2 1 1
25 74582 2 1 70 LYS HE3 H 4.155 13.221 -3.290 1.00 . B B . 70 LYS HE3 1 1
25 74583 2 1 70 LYS HG2 H 3.991 9.688 -2.298 1.00 . B B . 70 LYS HG2 1 1
25 74584 2 1 70 LYS HG3 H 3.176 11.136 -1.657 1.00 . B B . 70 LYS HG3 1 1
25 74585 2 1 70 LYS HZ1 H 2.663 14.364 -4.741 1.00 . B B . 70 LYS HZ1 1 1
25 74586 2 1 70 LYS HZ2 H 3.615 13.327 -5.587 1.00 . B B . 70 LYS HZ2 1 1
25 74587 2 1 70 LYS HZ3 H 2.041 12.943 -5.281 1.00 . B B . 70 LYS HZ3 1 1
25 74588 2 1 70 LYS N N 4.746 12.622 0.139 1.00 . B B . 70 LYS N 1 1
25 74589 2 1 70 LYS NZ N 2.867 13.390 -4.911 1.00 . B B . 70 LYS NZ 1 1
25 74590 2 1 70 LYS O O 7.384 10.309 0.418 1.00 . B B . 70 LYS O 1 1
25 74591 2 1 71 GLU C C 8.995 12.190 1.954 1.00 . B B . 71 GLU C 1 1
25 74592 2 1 71 GLU CA C 8.943 12.622 0.486 1.00 . B B . 71 GLU CA 1 1
25 74593 2 1 71 GLU CB C 9.545 14.021 0.287 1.00 . B B . 71 GLU CB 1 1
25 74594 2 1 71 GLU CD C 10.854 15.279 -1.516 1.00 . B B . 71 GLU CD 1 1
25 74595 2 1 71 GLU CG C 9.648 14.379 -1.206 1.00 . B B . 71 GLU CG 1 1
25 74596 2 1 71 GLU H H 7.137 13.355 -0.392 1.00 . B B . 71 GLU H 1 1
25 74597 2 1 71 GLU HA H 9.550 11.922 -0.091 1.00 . B B . 71 GLU HA 1 1
25 74598 2 1 71 GLU HB2 H 8.910 14.754 0.784 1.00 . B B . 71 GLU HB2 1 1
25 74599 2 1 71 GLU HB3 H 10.541 14.046 0.727 1.00 . B B . 71 GLU HB3 1 1
25 74600 2 1 71 GLU HG2 H 9.741 13.458 -1.783 1.00 . B B . 71 GLU HG2 1 1
25 74601 2 1 71 GLU HG3 H 8.737 14.898 -1.506 1.00 . B B . 71 GLU HG3 1 1
25 74602 2 1 71 GLU N N 7.571 12.528 -0.008 1.00 . B B . 71 GLU N 1 1
25 74603 2 1 71 GLU O O 9.952 11.549 2.364 1.00 . B B . 71 GLU O 1 1
25 74604 2 1 71 GLU OE1 O 12.012 14.928 -1.186 1.00 . B B . 71 GLU OE1 1 1
25 74605 2 1 71 GLU OE2 O 10.639 16.388 -2.052 1.00 . B B . 71 GLU OE2 1 1
25 74606 2 1 72 TYR C C 7.774 10.541 4.376 1.00 . B B . 72 TYR C 1 1
25 74607 2 1 72 TYR CA C 7.903 12.053 4.149 1.00 . B B . 72 TYR CA 1 1
25 74608 2 1 72 TYR CB C 6.777 12.809 4.864 1.00 . B B . 72 TYR CB 1 1
25 74609 2 1 72 TYR CD1 C 7.618 12.516 7.249 1.00 . B B . 72 TYR CD1 1 1
25 74610 2 1 72 TYR CD2 C 5.303 11.953 6.744 1.00 . B B . 72 TYR CD2 1 1
25 74611 2 1 72 TYR CE1 C 7.396 12.245 8.609 1.00 . B B . 72 TYR CE1 1 1
25 74612 2 1 72 TYR CE2 C 5.077 11.675 8.105 1.00 . B B . 72 TYR CE2 1 1
25 74613 2 1 72 TYR CG C 6.565 12.410 6.317 1.00 . B B . 72 TYR CG 1 1
25 74614 2 1 72 TYR CZ C 6.112 11.864 9.046 1.00 . B B . 72 TYR CZ 1 1
25 74615 2 1 72 TYR H H 7.093 12.823 2.316 1.00 . B B . 72 TYR H 1 1
25 74616 2 1 72 TYR HA H 8.851 12.373 4.579 1.00 . B B . 72 TYR HA 1 1
25 74617 2 1 72 TYR HB2 H 7.006 13.874 4.831 1.00 . B B . 72 TYR HB2 1 1
25 74618 2 1 72 TYR HB3 H 5.848 12.634 4.323 1.00 . B B . 72 TYR HB3 1 1
25 74619 2 1 72 TYR HD1 H 8.602 12.809 6.915 1.00 . B B . 72 TYR HD1 1 1
25 74620 2 1 72 TYR HD2 H 4.507 11.817 6.028 1.00 . B B . 72 TYR HD2 1 1
25 74621 2 1 72 TYR HE1 H 8.207 12.327 9.317 1.00 . B B . 72 TYR HE1 1 1
25 74622 2 1 72 TYR HE2 H 4.111 11.317 8.430 1.00 . B B . 72 TYR HE2 1 1
25 74623 2 1 72 TYR HH H 6.647 11.852 10.919 1.00 . B B . 72 TYR HH 1 1
25 74624 2 1 72 TYR N N 7.920 12.406 2.719 1.00 . B B . 72 TYR N 1 1
25 74625 2 1 72 TYR O O 8.541 9.945 5.134 1.00 . B B . 72 TYR O 1 1
25 74626 2 1 72 TYR OH O 5.874 11.693 10.374 1.00 . B B . 72 TYR OH 1 1
25 74627 2 1 73 SER C C 7.842 7.705 3.299 1.00 . B B . 73 SER C 1 1
25 74628 2 1 73 SER CA C 6.615 8.464 3.797 1.00 . B B . 73 SER CA 1 1
25 74629 2 1 73 SER CB C 5.354 8.049 3.050 1.00 . B B . 73 SER CB 1 1
25 74630 2 1 73 SER H H 6.194 10.436 3.108 1.00 . B B . 73 SER H 1 1
25 74631 2 1 73 SER HA H 6.475 8.216 4.849 1.00 . B B . 73 SER HA 1 1
25 74632 2 1 73 SER HB2 H 5.168 6.991 3.235 1.00 . B B . 73 SER HB2 1 1
25 74633 2 1 73 SER HB3 H 4.515 8.635 3.425 1.00 . B B . 73 SER HB3 1 1
25 74634 2 1 73 SER HG H 4.647 7.979 1.234 1.00 . B B . 73 SER HG 1 1
25 74635 2 1 73 SER N N 6.814 9.907 3.706 1.00 . B B . 73 SER N 1 1
25 74636 2 1 73 SER O O 8.276 6.778 3.996 1.00 . B B . 73 SER O 1 1
25 74637 2 1 73 SER OG O 5.462 8.253 1.660 1.00 . B B . 73 SER OG 1 1
25 74638 2 1 74 VAL C C 10.899 7.824 2.613 1.00 . B B . 74 VAL C 1 1
25 74639 2 1 74 VAL CA C 9.708 7.498 1.723 1.00 . B B . 74 VAL CA 1 1
25 74640 2 1 74 VAL CB C 10.091 7.760 0.257 1.00 . B B . 74 VAL CB 1 1
25 74641 2 1 74 VAL CG1 C 8.958 7.331 -0.672 1.00 . B B . 74 VAL CG1 1 1
25 74642 2 1 74 VAL CG2 C 10.568 9.180 -0.052 1.00 . B B . 74 VAL CG2 1 1
25 74643 2 1 74 VAL H H 8.067 8.872 1.637 1.00 . B B . 74 VAL H 1 1
25 74644 2 1 74 VAL HA H 9.536 6.424 1.807 1.00 . B B . 74 VAL HA 1 1
25 74645 2 1 74 VAL HB H 10.939 7.108 0.043 1.00 . B B . 74 VAL HB 1 1
25 74646 2 1 74 VAL HG11 H 9.258 7.448 -1.713 1.00 . B B . 74 VAL HG11 1 1
25 74647 2 1 74 VAL HG12 H 8.713 6.287 -0.485 1.00 . B B . 74 VAL HG12 1 1
25 74648 2 1 74 VAL HG13 H 8.081 7.950 -0.480 1.00 . B B . 74 VAL HG13 1 1
25 74649 2 1 74 VAL HG21 H 10.865 9.276 -1.096 1.00 . B B . 74 VAL HG21 1 1
25 74650 2 1 74 VAL HG22 H 9.758 9.881 0.151 1.00 . B B . 74 VAL HG22 1 1
25 74651 2 1 74 VAL HG23 H 11.421 9.418 0.583 1.00 . B B . 74 VAL HG23 1 1
25 74652 2 1 74 VAL N N 8.460 8.118 2.182 1.00 . B B . 74 VAL N 1 1
25 74653 2 1 74 VAL O O 11.758 6.966 2.725 1.00 . B B . 74 VAL O 1 1
25 74654 2 1 75 PHE C C 11.917 8.311 5.438 1.00 . B B . 75 PHE C 1 1
25 74655 2 1 75 PHE CA C 12.038 9.252 4.243 1.00 . B B . 75 PHE CA 1 1
25 74656 2 1 75 PHE CB C 12.006 10.716 4.707 1.00 . B B . 75 PHE CB 1 1
25 74657 2 1 75 PHE CD1 C 14.090 10.829 6.168 1.00 . B B . 75 PHE CD1 1 1
25 74658 2 1 75 PHE CD2 C 13.817 12.404 4.330 1.00 . B B . 75 PHE CD2 1 1
25 74659 2 1 75 PHE CE1 C 15.310 11.443 6.508 1.00 . B B . 75 PHE CE1 1 1
25 74660 2 1 75 PHE CE2 C 15.021 13.021 4.677 1.00 . B B . 75 PHE CE2 1 1
25 74661 2 1 75 PHE CG C 13.341 11.313 5.080 1.00 . B B . 75 PHE CG 1 1
25 74662 2 1 75 PHE CZ C 15.770 12.552 5.771 1.00 . B B . 75 PHE CZ 1 1
25 74663 2 1 75 PHE H H 10.260 9.689 3.135 1.00 . B B . 75 PHE H 1 1
25 74664 2 1 75 PHE HA H 12.992 9.070 3.749 1.00 . B B . 75 PHE HA 1 1
25 74665 2 1 75 PHE HB2 H 11.582 11.317 3.902 1.00 . B B . 75 PHE HB2 1 1
25 74666 2 1 75 PHE HB3 H 11.351 10.783 5.575 1.00 . B B . 75 PHE HB3 1 1
25 74667 2 1 75 PHE HD1 H 13.729 9.989 6.742 1.00 . B B . 75 PHE HD1 1 1
25 74668 2 1 75 PHE HD2 H 13.250 12.765 3.485 1.00 . B B . 75 PHE HD2 1 1
25 74669 2 1 75 PHE HE1 H 15.893 11.064 7.333 1.00 . B B . 75 PHE HE1 1 1
25 74670 2 1 75 PHE HE2 H 15.379 13.862 4.103 1.00 . B B . 75 PHE HE2 1 1
25 74671 2 1 75 PHE HZ H 16.692 13.042 6.047 1.00 . B B . 75 PHE HZ 1 1
25 74672 2 1 75 PHE N N 10.964 8.980 3.284 1.00 . B B . 75 PHE N 1 1
25 74673 2 1 75 PHE O O 12.874 7.599 5.714 1.00 . B B . 75 PHE O 1 1
25 74674 2 1 76 LEU C C 10.782 5.842 6.747 1.00 . B B . 76 LEU C 1 1
25 74675 2 1 76 LEU CA C 10.503 7.284 7.187 1.00 . B B . 76 LEU CA 1 1
25 74676 2 1 76 LEU CB C 9.041 7.398 7.663 1.00 . B B . 76 LEU CB 1 1
25 74677 2 1 76 LEU CD1 C 7.179 8.617 8.760 1.00 . B B . 76 LEU CD1 1 1
25 74678 2 1 76 LEU CD2 C 9.465 8.732 9.801 1.00 . B B . 76 LEU CD2 1 1
25 74679 2 1 76 LEU CG C 8.686 8.660 8.479 1.00 . B B . 76 LEU CG 1 1
25 74680 2 1 76 LEU H H 9.995 8.853 5.830 1.00 . B B . 76 LEU H 1 1
25 74681 2 1 76 LEU HA H 11.167 7.533 8.014 1.00 . B B . 76 LEU HA 1 1
25 74682 2 1 76 LEU HB2 H 8.401 7.383 6.780 1.00 . B B . 76 LEU HB2 1 1
25 74683 2 1 76 LEU HB3 H 8.824 6.529 8.283 1.00 . B B . 76 LEU HB3 1 1
25 74684 2 1 76 LEU HD11 H 6.895 9.510 9.319 1.00 . B B . 76 LEU HD11 1 1
25 74685 2 1 76 LEU HD12 H 6.633 8.587 7.818 1.00 . B B . 76 LEU HD12 1 1
25 74686 2 1 76 LEU HD13 H 6.943 7.729 9.346 1.00 . B B . 76 LEU HD13 1 1
25 74687 2 1 76 LEU HD21 H 9.183 9.631 10.349 1.00 . B B . 76 LEU HD21 1 1
25 74688 2 1 76 LEU HD22 H 9.235 7.855 10.405 1.00 . B B . 76 LEU HD22 1 1
25 74689 2 1 76 LEU HD23 H 10.534 8.758 9.590 1.00 . B B . 76 LEU HD23 1 1
25 74690 2 1 76 LEU HG H 8.922 9.546 7.887 1.00 . B B . 76 LEU HG 1 1
25 74691 2 1 76 LEU N N 10.748 8.233 6.094 1.00 . B B . 76 LEU N 1 1
25 74692 2 1 76 LEU O O 11.417 5.089 7.479 1.00 . B B . 76 LEU O 1 1
25 74693 2 1 77 THR C C 12.065 3.853 4.721 1.00 . B B . 77 THR C 1 1
25 74694 2 1 77 THR CA C 10.586 4.139 4.951 1.00 . B B . 77 THR CA 1 1
25 74695 2 1 77 THR CB C 9.790 4.008 3.655 1.00 . B B . 77 THR CB 1 1
25 74696 2 1 77 THR CG2 C 10.042 2.668 2.979 1.00 . B B . 77 THR CG2 1 1
25 74697 2 1 77 THR H H 9.882 6.150 4.961 1.00 . B B . 77 THR H 1 1
25 74698 2 1 77 THR HA H 10.207 3.401 5.660 1.00 . B B . 77 THR HA 1 1
25 74699 2 1 77 THR HB H 10.077 4.808 2.973 1.00 . B B . 77 THR HB 1 1
25 74700 2 1 77 THR HG1 H 7.921 4.067 3.179 1.00 . B B . 77 THR HG1 1 1
25 74701 2 1 77 THR HG21 H 9.452 2.601 2.064 1.00 . B B . 77 THR HG21 1 1
25 74702 2 1 77 THR HG22 H 11.101 2.580 2.733 1.00 . B B . 77 THR HG22 1 1
25 74703 2 1 77 THR HG23 H 9.756 1.862 3.654 1.00 . B B . 77 THR HG23 1 1
25 74704 2 1 77 THR N N 10.371 5.473 5.528 1.00 . B B . 77 THR N 1 1
25 74705 2 1 77 THR O O 12.562 2.818 5.152 1.00 . B B . 77 THR O 1 1
25 74706 2 1 77 THR OG1 O 8.432 4.133 3.989 1.00 . B B . 77 THR OG1 1 1
25 74707 2 1 78 MET C C 14.960 4.633 5.230 1.00 . B B . 78 MET C 1 1
25 74708 2 1 78 MET CA C 14.234 4.738 3.885 1.00 . B B . 78 MET CA 1 1
25 74709 2 1 78 MET CB C 14.650 6.015 3.134 1.00 . B B . 78 MET CB 1 1
25 74710 2 1 78 MET CE C 15.743 7.028 0.075 1.00 . B B . 78 MET CE 1 1
25 74711 2 1 78 MET CG C 16.056 5.961 2.545 1.00 . B B . 78 MET CG 1 1
25 74712 2 1 78 MET H H 12.291 5.571 3.692 1.00 . B B . 78 MET H 1 1
25 74713 2 1 78 MET HA H 14.489 3.868 3.281 1.00 . B B . 78 MET HA 1 1
25 74714 2 1 78 MET HB2 H 13.945 6.180 2.320 1.00 . B B . 78 MET HB2 1 1
25 74715 2 1 78 MET HB3 H 14.604 6.853 3.831 1.00 . B B . 78 MET HB3 1 1
25 74716 2 1 78 MET HE1 H 15.722 6.915 -1.008 1.00 . B B . 78 MET HE1 1 1
25 74717 2 1 78 MET HE2 H 14.776 7.388 0.426 1.00 . B B . 78 MET HE2 1 1
25 74718 2 1 78 MET HE3 H 16.520 7.740 0.357 1.00 . B B . 78 MET HE3 1 1
25 74719 2 1 78 MET HG2 H 16.497 6.956 2.604 1.00 . B B . 78 MET HG2 1 1
25 74720 2 1 78 MET HG3 H 16.657 5.277 3.145 1.00 . B B . 78 MET HG3 1 1
25 74721 2 1 78 MET N N 12.781 4.777 4.080 1.00 . B B . 78 MET N 1 1
25 74722 2 1 78 MET O O 15.882 3.842 5.379 1.00 . B B . 78 MET O 1 1
25 74723 2 1 78 MET SD S 16.098 5.410 0.822 1.00 . B B . 78 MET SD 1 1
25 74724 2 1 79 LEU C C 14.839 4.227 8.399 1.00 . B B . 79 LEU C 1 1
25 74725 2 1 79 LEU CA C 15.104 5.475 7.547 1.00 . B B . 79 LEU CA 1 1
25 74726 2 1 79 LEU CB C 14.581 6.773 8.176 1.00 . B B . 79 LEU CB 1 1
25 74727 2 1 79 LEU CD1 C 16.725 7.027 9.533 1.00 . B B . 79 LEU CD1 1 1
25 74728 2 1 79 LEU CD2 C 14.888 8.661 9.746 1.00 . B B . 79 LEU CD2 1 1
25 74729 2 1 79 LEU CG C 15.205 7.176 9.514 1.00 . B B . 79 LEU CG 1 1
25 74730 2 1 79 LEU H H 13.697 5.971 6.052 1.00 . B B . 79 LEU H 1 1
25 74731 2 1 79 LEU HA H 16.184 5.562 7.432 1.00 . B B . 79 LEU HA 1 1
25 74732 2 1 79 LEU HB2 H 14.763 7.582 7.467 1.00 . B B . 79 LEU HB2 1 1
25 74733 2 1 79 LEU HB3 H 13.508 6.660 8.330 1.00 . B B . 79 LEU HB3 1 1
25 74734 2 1 79 LEU HD11 H 17.125 7.341 10.498 1.00 . B B . 79 LEU HD11 1 1
25 74735 2 1 79 LEU HD12 H 16.987 5.984 9.359 1.00 . B B . 79 LEU HD12 1 1
25 74736 2 1 79 LEU HD13 H 17.158 7.646 8.748 1.00 . B B . 79 LEU HD13 1 1
25 74737 2 1 79 LEU HD21 H 15.304 8.974 10.704 1.00 . B B . 79 LEU HD21 1 1
25 74738 2 1 79 LEU HD22 H 15.328 9.256 8.946 1.00 . B B . 79 LEU HD22 1 1
25 74739 2 1 79 LEU HD23 H 13.807 8.804 9.755 1.00 . B B . 79 LEU HD23 1 1
25 74740 2 1 79 LEU HG H 14.774 6.567 10.308 1.00 . B B . 79 LEU HG 1 1
25 74741 2 1 79 LEU N N 14.511 5.398 6.223 1.00 . B B . 79 LEU N 1 1
25 74742 2 1 79 LEU O O 15.744 3.784 9.097 1.00 . B B . 79 LEU O 1 1
25 74743 2 1 80 CYS C C 14.200 1.191 8.223 1.00 . B B . 80 CYS C 1 1
25 74744 2 1 80 CYS CA C 13.354 2.311 8.853 1.00 . B B . 80 CYS CA 1 1
25 74745 2 1 80 CYS CB C 11.839 2.083 8.737 1.00 . B B . 80 CYS CB 1 1
25 74746 2 1 80 CYS H H 12.934 4.070 7.737 1.00 . B B . 80 CYS H 1 1
25 74747 2 1 80 CYS HA H 13.605 2.348 9.914 1.00 . B B . 80 CYS HA 1 1
25 74748 2 1 80 CYS HB2 H 11.312 2.925 9.183 1.00 . B B . 80 CYS HB2 1 1
25 74749 2 1 80 CYS HB3 H 11.567 1.998 7.684 1.00 . B B . 80 CYS HB3 1 1
25 74750 2 1 80 CYS HG H 10.072 0.626 9.337 1.00 . B B . 80 CYS HG 1 1
25 74751 2 1 80 CYS N N 13.661 3.614 8.268 1.00 . B B . 80 CYS N 1 1
25 74752 2 1 80 CYS O O 14.841 0.419 8.933 1.00 . B B . 80 CYS O 1 1
25 74753 2 1 80 CYS SG S 11.380 0.558 9.602 1.00 . B B . 80 CYS SG 1 1
25 74754 2 1 81 MET C C 16.612 0.335 6.390 1.00 . B B . 81 MET C 1 1
25 74755 2 1 81 MET CA C 15.106 0.109 6.215 1.00 . B B . 81 MET CA 1 1
25 74756 2 1 81 MET CB C 14.624 -0.171 4.781 1.00 . B B . 81 MET CB 1 1
25 74757 2 1 81 MET CE C 16.803 -0.550 2.463 1.00 . B B . 81 MET CE 1 1
25 74758 2 1 81 MET CG C 14.823 0.939 3.739 1.00 . B B . 81 MET CG 1 1
25 74759 2 1 81 MET H H 13.777 1.791 6.317 1.00 . B B . 81 MET H 1 1
25 74760 2 1 81 MET HA H 14.903 -0.813 6.759 1.00 . B B . 81 MET HA 1 1
25 74761 2 1 81 MET HB2 H 15.156 -1.054 4.424 1.00 . B B . 81 MET HB2 1 1
25 74762 2 1 81 MET HB3 H 13.557 -0.386 4.830 1.00 . B B . 81 MET HB3 1 1
25 74763 2 1 81 MET HE1 H 17.779 -0.599 1.980 1.00 . B B . 81 MET HE1 1 1
25 74764 2 1 81 MET HE2 H 16.796 -1.207 3.333 1.00 . B B . 81 MET HE2 1 1
25 74765 2 1 81 MET HE3 H 16.035 -0.871 1.759 1.00 . B B . 81 MET HE3 1 1
25 74766 2 1 81 MET HG2 H 14.115 0.750 2.931 1.00 . B B . 81 MET HG2 1 1
25 74767 2 1 81 MET HG3 H 14.560 1.881 4.222 1.00 . B B . 81 MET HG3 1 1
25 74768 2 1 81 MET N N 14.284 1.129 6.885 1.00 . B B . 81 MET N 1 1
25 74769 2 1 81 MET O O 17.374 -0.626 6.298 1.00 . B B . 81 MET O 1 1
25 74770 2 1 81 MET SD S 16.463 1.151 2.991 1.00 . B B . 81 MET SD 1 1
25 74771 2 1 82 ALA C C 18.740 1.215 8.643 1.00 . B B . 82 ALA C 1 1
25 74772 2 1 82 ALA CA C 18.361 1.866 7.284 1.00 . B B . 82 ALA CA 1 1
25 74773 2 1 82 ALA CB C 18.564 3.388 7.279 1.00 . B B . 82 ALA CB 1 1
25 74774 2 1 82 ALA H H 16.360 2.311 6.741 1.00 . B B . 82 ALA H 1 1
25 74775 2 1 82 ALA HA H 19.056 1.453 6.553 1.00 . B B . 82 ALA HA 1 1
25 74776 2 1 82 ALA HB1 H 19.587 3.631 7.566 1.00 . B B . 82 ALA HB1 1 1
25 74777 2 1 82 ALA HB2 H 18.370 3.775 6.279 1.00 . B B . 82 ALA HB2 1 1
25 74778 2 1 82 ALA HB3 H 17.874 3.848 7.987 1.00 . B B . 82 ALA HB3 1 1
25 74779 2 1 82 ALA N N 17.022 1.550 6.786 1.00 . B B . 82 ALA N 1 1
25 74780 2 1 82 ALA O O 19.823 1.513 9.156 1.00 . B B . 82 ALA O 1 1
25 74781 2 1 83 TYR C C 17.409 -1.896 10.287 1.00 . B B . 83 TYR C 1 1
25 74782 2 1 83 TYR CA C 18.182 -0.550 10.341 1.00 . B B . 83 TYR CA 1 1
25 74783 2 1 83 TYR CB C 18.002 0.190 11.680 1.00 . B B . 83 TYR CB 1 1
25 74784 2 1 83 TYR CD1 C 15.560 -0.005 12.357 1.00 . B B . 83 TYR CD1 1 1
25 74785 2 1 83 TYR CD2 C 16.434 2.179 11.734 1.00 . B B . 83 TYR CD2 1 1
25 74786 2 1 83 TYR CE1 C 14.287 0.558 12.566 1.00 . B B . 83 TYR CE1 1 1
25 74787 2 1 83 TYR CE2 C 15.177 2.760 11.969 1.00 . B B . 83 TYR CE2 1 1
25 74788 2 1 83 TYR CG C 16.633 0.798 11.926 1.00 . B B . 83 TYR CG 1 1
25 74789 2 1 83 TYR CZ C 14.092 1.946 12.375 1.00 . B B . 83 TYR CZ 1 1
25 74790 2 1 83 TYR H H 16.940 0.333 8.857 1.00 . B B . 83 TYR H 1 1
25 74791 2 1 83 TYR HA H 19.240 -0.801 10.257 1.00 . B B . 83 TYR HA 1 1
25 74792 2 1 83 TYR HB2 H 18.207 -0.516 12.485 1.00 . B B . 83 TYR HB2 1 1
25 74793 2 1 83 TYR HB3 H 18.739 0.992 11.723 1.00 . B B . 83 TYR HB3 1 1
25 74794 2 1 83 TYR HD1 H 15.714 -1.060 12.529 1.00 . B B . 83 TYR HD1 1 1
25 74795 2 1 83 TYR HD2 H 17.255 2.797 11.404 1.00 . B B . 83 TYR HD2 1 1
25 74796 2 1 83 TYR HE1 H 13.460 -0.068 12.869 1.00 . B B . 83 TYR HE1 1 1
25 74797 2 1 83 TYR HE2 H 15.039 3.823 11.839 1.00 . B B . 83 TYR HE2 1 1
25 74798 2 1 83 TYR HH H 12.846 3.447 12.355 1.00 . B B . 83 TYR HH 1 1
25 74799 2 1 83 TYR N N 17.882 0.362 9.218 1.00 . B B . 83 TYR N 1 1
25 74800 2 1 83 TYR O O 17.373 -2.642 11.267 1.00 . B B . 83 TYR O 1 1
25 74801 2 1 83 TYR OH O 12.859 2.503 12.526 1.00 . B B . 83 TYR OH 1 1
25 74802 2 1 84 ASN C C 17.042 -4.639 8.358 1.00 . B B . 84 ASN C 1 1
25 74803 2 1 84 ASN CA C 16.129 -3.547 8.944 1.00 . B B . 84 ASN CA 1 1
25 74804 2 1 84 ASN CB C 14.807 -3.390 8.167 1.00 . B B . 84 ASN CB 1 1
25 74805 2 1 84 ASN CG C 13.702 -2.699 8.962 1.00 . B B . 84 ASN CG 1 1
25 74806 2 1 84 ASN H H 16.805 -1.598 8.367 1.00 . B B . 84 ASN H 1 1
25 74807 2 1 84 ASN HA H 15.857 -3.890 9.942 1.00 . B B . 84 ASN HA 1 1
25 74808 2 1 84 ASN HB2 H 15.004 -2.806 7.269 1.00 . B B . 84 ASN HB2 1 1
25 74809 2 1 84 ASN HB3 H 14.456 -4.382 7.882 1.00 . B B . 84 ASN HB3 1 1
25 74810 2 1 84 ASN HD21 H 12.819 -2.040 7.276 1.00 . B B . 84 ASN HD21 1 1
25 74811 2 1 84 ASN HD22 H 12.002 -1.617 8.769 1.00 . B B . 84 ASN HD22 1 1
25 74812 2 1 84 ASN N N 16.805 -2.248 9.141 1.00 . B B . 84 ASN N 1 1
25 74813 2 1 84 ASN ND2 N 12.763 -2.067 8.284 1.00 . B B . 84 ASN ND2 1 1
25 74814 2 1 84 ASN O O 16.574 -5.631 7.798 1.00 . B B . 84 ASN O 1 1
25 74815 2 1 84 ASN OD1 O 13.632 -2.754 10.179 1.00 . B B . 84 ASN OD1 1 1
25 74816 2 1 85 ASP C C 18.926 -6.818 9.414 1.00 . B B . 85 ASP C 1 1
25 74817 2 1 85 ASP CA C 19.301 -5.629 8.504 1.00 . B B . 85 ASP CA 1 1
25 74818 2 1 85 ASP CB C 20.720 -5.103 8.795 1.00 . B B . 85 ASP CB 1 1
25 74819 2 1 85 ASP CG C 20.777 -4.210 10.043 1.00 . B B . 85 ASP CG 1 1
25 74820 2 1 85 ASP H H 18.718 -3.613 8.827 1.00 . B B . 85 ASP H 1 1
25 74821 2 1 85 ASP HA H 19.286 -5.995 7.478 1.00 . B B . 85 ASP HA 1 1
25 74822 2 1 85 ASP HB2 H 21.385 -5.953 8.941 1.00 . B B . 85 ASP HB2 1 1
25 74823 2 1 85 ASP HB3 H 21.060 -4.523 7.937 1.00 . B B . 85 ASP HB3 1 1
25 74824 2 1 85 ASP N N 18.351 -4.523 8.585 1.00 . B B . 85 ASP N 1 1
25 74825 2 1 85 ASP O O 19.330 -7.949 9.152 1.00 . B B . 85 ASP O 1 1
25 74826 2 1 85 ASP OD1 O 20.300 -3.056 9.930 1.00 . B B . 85 ASP OD1 1 1
25 74827 2 1 85 ASP OD2 O 21.240 -4.683 11.101 1.00 . B B . 85 ASP OD2 1 1
25 74828 2 1 86 PHE C C 16.426 -8.543 10.370 1.00 . B B . 86 PHE C 1 1
25 74829 2 1 86 PHE CA C 17.351 -7.611 11.185 1.00 . B B . 86 PHE CA 1 1
25 74830 2 1 86 PHE CB C 16.578 -6.904 12.312 1.00 . B B . 86 PHE CB 1 1
25 74831 2 1 86 PHE CD1 C 18.280 -5.308 13.329 1.00 . B B . 86 PHE CD1 1 1
25 74832 2 1 86 PHE CD2 C 17.478 -7.172 14.669 1.00 . B B . 86 PHE CD2 1 1
25 74833 2 1 86 PHE CE1 C 19.113 -4.905 14.385 1.00 . B B . 86 PHE CE1 1 1
25 74834 2 1 86 PHE CE2 C 18.308 -6.766 15.729 1.00 . B B . 86 PHE CE2 1 1
25 74835 2 1 86 PHE CG C 17.459 -6.445 13.462 1.00 . B B . 86 PHE CG 1 1
25 74836 2 1 86 PHE CZ C 19.127 -5.633 15.587 1.00 . B B . 86 PHE CZ 1 1
25 74837 2 1 86 PHE H H 17.826 -5.626 10.610 1.00 . B B . 86 PHE H 1 1
25 74838 2 1 86 PHE HA H 18.117 -8.238 11.639 1.00 . B B . 86 PHE HA 1 1
25 74839 2 1 86 PHE HB2 H 16.074 -6.033 11.895 1.00 . B B . 86 PHE HB2 1 1
25 74840 2 1 86 PHE HB3 H 15.828 -7.590 12.702 1.00 . B B . 86 PHE HB3 1 1
25 74841 2 1 86 PHE HD1 H 18.267 -4.742 12.410 1.00 . B B . 86 PHE HD1 1 1
25 74842 2 1 86 PHE HD2 H 16.852 -8.045 14.781 1.00 . B B . 86 PHE HD2 1 1
25 74843 2 1 86 PHE HE1 H 19.744 -4.036 14.272 1.00 . B B . 86 PHE HE1 1 1
25 74844 2 1 86 PHE HE2 H 18.315 -7.324 16.654 1.00 . B B . 86 PHE HE2 1 1
25 74845 2 1 86 PHE HZ H 19.767 -5.322 16.399 1.00 . B B . 86 PHE HZ 1 1
25 74846 2 1 86 PHE N N 18.043 -6.588 10.392 1.00 . B B . 86 PHE N 1 1
25 74847 2 1 86 PHE O O 16.102 -9.621 10.865 1.00 . B B . 86 PHE O 1 1
25 74848 2 1 87 PHE C C 16.479 -9.908 7.356 1.00 . B B . 87 PHE C 1 1
25 74849 2 1 87 PHE CA C 15.431 -9.148 8.181 1.00 . B B . 87 PHE CA 1 1
25 74850 2 1 87 PHE CB C 14.488 -8.420 7.205 1.00 . B B . 87 PHE CB 1 1
25 74851 2 1 87 PHE CD1 C 12.353 -8.742 8.551 1.00 . B B . 87 PHE CD1 1 1
25 74852 2 1 87 PHE CD2 C 12.731 -6.622 7.424 1.00 . B B . 87 PHE CD2 1 1
25 74853 2 1 87 PHE CE1 C 11.117 -8.269 9.021 1.00 . B B . 87 PHE CE1 1 1
25 74854 2 1 87 PHE CE2 C 11.490 -6.150 7.884 1.00 . B B . 87 PHE CE2 1 1
25 74855 2 1 87 PHE CG C 13.178 -7.909 7.769 1.00 . B B . 87 PHE CG 1 1
25 74856 2 1 87 PHE CZ C 10.686 -6.974 8.695 1.00 . B B . 87 PHE CZ 1 1
25 74857 2 1 87 PHE H H 16.138 -7.236 8.837 1.00 . B B . 87 PHE H 1 1
25 74858 2 1 87 PHE HA H 14.852 -9.873 8.755 1.00 . B B . 87 PHE HA 1 1
25 74859 2 1 87 PHE HB2 H 15.029 -7.566 6.797 1.00 . B B . 87 PHE HB2 1 1
25 74860 2 1 87 PHE HB3 H 14.254 -9.107 6.392 1.00 . B B . 87 PHE HB3 1 1
25 74861 2 1 87 PHE HD1 H 12.672 -9.746 8.789 1.00 . B B . 87 PHE HD1 1 1
25 74862 2 1 87 PHE HD2 H 13.347 -5.990 6.799 1.00 . B B . 87 PHE HD2 1 1
25 74863 2 1 87 PHE HE1 H 10.497 -8.905 9.636 1.00 . B B . 87 PHE HE1 1 1
25 74864 2 1 87 PHE HE2 H 11.154 -5.160 7.617 1.00 . B B . 87 PHE HE2 1 1
25 74865 2 1 87 PHE HZ H 9.740 -6.610 9.066 1.00 . B B . 87 PHE HZ 1 1
25 74866 2 1 87 PHE N N 16.028 -8.195 9.137 1.00 . B B . 87 PHE N 1 1
25 74867 2 1 87 PHE O O 16.132 -10.861 6.661 1.00 . B B . 87 PHE O 1 1
25 74868 2 1 88 LEU C C 19.719 -10.879 6.918 1.00 . B B . 88 LEU C 1 1
25 74869 2 1 88 LEU CA C 18.744 -9.834 6.368 1.00 . B B . 88 LEU CA 1 1
25 74870 2 1 88 LEU CB C 19.355 -8.567 5.727 1.00 . B B . 88 LEU CB 1 1
25 74871 2 1 88 LEU CD1 C 19.034 -6.601 4.181 1.00 . B B . 88 LEU CD1 1 1
25 74872 2 1 88 LEU CD2 C 17.322 -8.382 4.134 1.00 . B B . 88 LEU CD2 1 1
25 74873 2 1 88 LEU CG C 18.317 -7.646 5.045 1.00 . B B . 88 LEU CG 1 1
25 74874 2 1 88 LEU H H 18.015 -8.801 8.070 1.00 . B B . 88 LEU H 1 1
25 74875 2 1 88 LEU HA H 18.208 -10.339 5.564 1.00 . B B . 88 LEU HA 1 1
25 74876 2 1 88 LEU HB2 H 19.858 -7.995 6.508 1.00 . B B . 88 LEU HB2 1 1
25 74877 2 1 88 LEU HB3 H 20.083 -8.877 4.978 1.00 . B B . 88 LEU HB3 1 1
25 74878 2 1 88 LEU HD11 H 18.307 -5.926 3.727 1.00 . B B . 88 LEU HD11 1 1
25 74879 2 1 88 LEU HD12 H 19.719 -6.025 4.804 1.00 . B B . 88 LEU HD12 1 1
25 74880 2 1 88 LEU HD13 H 19.595 -7.105 3.394 1.00 . B B . 88 LEU HD13 1 1
25 74881 2 1 88 LEU HD21 H 16.612 -7.684 3.693 1.00 . B B . 88 LEU HD21 1 1
25 74882 2 1 88 LEU HD22 H 17.870 -8.883 3.336 1.00 . B B . 88 LEU HD22 1 1
25 74883 2 1 88 LEU HD23 H 16.776 -9.121 4.720 1.00 . B B . 88 LEU HD23 1 1
25 74884 2 1 88 LEU HG H 17.754 -7.140 5.829 1.00 . B B . 88 LEU HG 1 1
25 74885 2 1 88 LEU N N 17.735 -9.453 7.350 1.00 . B B . 88 LEU N 1 1
25 74886 2 1 88 LEU O O 19.297 -11.983 7.262 1.00 . B B . 88 LEU O 1 1
25 74887 2 1 89 GLU C C 23.358 -10.575 6.089 1.00 . B B . 89 GLU C 1 1
25 74888 2 1 89 GLU CA C 22.200 -11.397 6.704 1.00 . B B . 89 GLU CA 1 1
25 74889 2 1 89 GLU CB C 21.917 -12.609 5.788 1.00 . B B . 89 GLU CB 1 1
25 74890 2 1 89 GLU CD C 21.235 -15.008 5.543 1.00 . B B . 89 GLU CD 1 1
25 74891 2 1 89 GLU CG C 21.702 -13.932 6.525 1.00 . B B . 89 GLU CG 1 1
25 74892 2 1 89 GLU H H 21.199 -9.565 7.004 1.00 . B B . 89 GLU H 1 1
25 74893 2 1 89 GLU HA H 22.506 -11.764 7.684 1.00 . B B . 89 GLU HA 1 1
25 74894 2 1 89 GLU HB2 H 21.020 -12.392 5.208 1.00 . B B . 89 GLU HB2 1 1
25 74895 2 1 89 GLU HB3 H 22.765 -12.729 5.113 1.00 . B B . 89 GLU HB3 1 1
25 74896 2 1 89 GLU HG2 H 22.638 -14.246 6.986 1.00 . B B . 89 GLU HG2 1 1
25 74897 2 1 89 GLU HG3 H 20.947 -13.797 7.299 1.00 . B B . 89 GLU HG3 1 1
25 74898 2 1 89 GLU N N 21.004 -10.550 6.885 1.00 . B B . 89 GLU N 1 1
25 74899 2 1 89 GLU O O 24.466 -11.094 5.968 1.00 . B B . 89 GLU O 1 1
25 74900 2 1 89 GLU OE1 O 20.172 -14.838 4.892 1.00 . B B . 89 GLU OE1 1 1
25 74901 2 1 89 GLU OE2 O 21.955 -16.005 5.329 1.00 . B B . 89 GLU OE2 1 1
25 74902 2 1 90 ASP C C 23.992 -8.763 3.442 1.00 . B B . 90 ASP C 1 1
25 74903 2 1 90 ASP CA C 23.901 -8.362 4.917 1.00 . B B . 90 ASP CA 1 1
25 74904 2 1 90 ASP CB C 25.286 -8.174 5.567 1.00 . B B . 90 ASP CB 1 1
25 74905 2 1 90 ASP CG C 26.123 -7.122 4.832 1.00 . B B . 90 ASP CG 1 1
25 74906 2 1 90 ASP H H 22.118 -9.036 5.808 1.00 . B B . 90 ASP H 1 1
25 74907 2 1 90 ASP HA H 23.392 -7.401 4.967 1.00 . B B . 90 ASP HA 1 1
25 74908 2 1 90 ASP HB2 H 25.151 -7.857 6.601 1.00 . B B . 90 ASP HB2 1 1
25 74909 2 1 90 ASP HB3 H 25.819 -9.124 5.549 1.00 . B B . 90 ASP HB3 1 1
25 74910 2 1 90 ASP N N 23.064 -9.343 5.634 1.00 . B B . 90 ASP N 1 1
25 74911 2 1 90 ASP O O 23.527 -8.054 2.551 1.00 . B B . 90 ASP O 1 1
25 74912 2 1 90 ASP OD1 O 25.940 -5.920 5.127 1.00 . B B . 90 ASP OD1 1 1
25 74913 2 1 90 ASP OD2 O 26.962 -7.534 3.996 1.00 . B B . 90 ASP OD2 1 1
25 74914 2 1 91 ASN C C 23.227 -10.950 1.270 1.00 . B B . 91 ASN C 1 1
25 74915 2 1 91 ASN CA C 24.596 -10.570 1.880 1.00 . B B . 91 ASN CA 1 1
25 74916 2 1 91 ASN CB C 25.519 -11.795 2.010 1.00 . B B . 91 ASN CB 1 1
25 74917 2 1 91 ASN CG C 25.814 -12.473 0.679 1.00 . B B . 91 ASN CG 1 1
25 74918 2 1 91 ASN H H 24.817 -10.524 3.989 1.00 . B B . 91 ASN H 1 1
25 74919 2 1 91 ASN HA H 25.065 -9.844 1.215 1.00 . B B . 91 ASN HA 1 1
25 74920 2 1 91 ASN HB2 H 26.462 -11.472 2.451 1.00 . B B . 91 ASN HB2 1 1
25 74921 2 1 91 ASN HB3 H 25.043 -12.520 2.670 1.00 . B B . 91 ASN HB3 1 1
25 74922 2 1 91 ASN HD21 H 26.524 -10.767 -0.122 1.00 . B B . 91 ASN HD21 1 1
25 74923 2 1 91 ASN HD22 H 26.552 -12.165 -1.183 1.00 . B B . 91 ASN HD22 1 1
25 74924 2 1 91 ASN N N 24.491 -9.976 3.208 1.00 . B B . 91 ASN N 1 1
25 74925 2 1 91 ASN ND2 N 26.339 -11.746 -0.289 1.00 . B B . 91 ASN ND2 1 1
25 74926 2 1 91 ASN O O 23.096 -10.968 0.043 1.00 . B B . 91 ASN O 1 1
25 74927 2 1 91 ASN OD1 O 25.585 -13.661 0.499 1.00 . B B . 91 ASN OD1 1 1
25 74928 2 1 92 LYS C C 19.732 -11.524 2.441 1.00 . B B . 92 LYS C 1 1
25 74929 2 1 92 LYS CA C 20.982 -11.993 1.698 1.00 . B B . 92 LYS CA 1 1
25 74930 2 1 92 LYS CB C 21.149 -13.500 1.935 1.00 . B B . 92 LYS CB 1 1
25 74931 2 1 92 LYS CD C 22.800 -15.398 1.631 1.00 . B B . 92 LYS CD 1 1
25 74932 2 1 92 LYS CE C 21.830 -16.583 1.711 1.00 . B B . 92 LYS CE 1 1
25 74933 2 1 92 LYS CG C 22.161 -14.166 0.988 1.00 . B B . 92 LYS CG 1 1
25 74934 2 1 92 LYS H H 22.354 -11.131 3.086 1.00 . B B . 92 LYS H 1 1
25 74935 2 1 92 LYS HA H 20.832 -11.809 0.634 1.00 . B B . 92 LYS HA 1 1
25 74936 2 1 92 LYS HB2 H 21.486 -13.651 2.960 1.00 . B B . 92 LYS HB2 1 1
25 74937 2 1 92 LYS HB3 H 20.181 -13.980 1.797 1.00 . B B . 92 LYS HB3 1 1
25 74938 2 1 92 LYS HD2 H 23.665 -15.693 1.039 1.00 . B B . 92 LYS HD2 1 1
25 74939 2 1 92 LYS HD3 H 23.121 -15.141 2.641 1.00 . B B . 92 LYS HD3 1 1
25 74940 2 1 92 LYS HE2 H 21.186 -16.570 0.831 1.00 . B B . 92 LYS HE2 1 1
25 74941 2 1 92 LYS HE3 H 22.409 -17.508 1.717 1.00 . B B . 92 LYS HE3 1 1
25 74942 2 1 92 LYS HG2 H 21.645 -14.468 0.078 1.00 . B B . 92 LYS HG2 1 1
25 74943 2 1 92 LYS HG3 H 22.943 -13.448 0.744 1.00 . B B . 92 LYS HG3 1 1
25 74944 2 1 92 LYS HZ1 H 20.360 -17.345 2.934 1.00 . B B . 92 LYS HZ1 1 1
25 74945 2 1 92 LYS HZ2 H 21.568 -16.570 3.746 1.00 . B B . 92 LYS HZ2 1 1
25 74946 2 1 92 LYS HZ3 H 20.433 -15.699 2.924 1.00 . B B . 92 LYS HZ3 1 1
25 74947 2 1 92 LYS N N 22.237 -11.322 2.101 1.00 . B B . 92 LYS N 1 1
25 74948 2 1 92 LYS NZ N 20.980 -16.547 2.923 1.00 . B B . 92 LYS NZ 1 1
25 74949 2 1 92 LYS O O 18.640 -11.844 1.941 1.00 . B B . 92 LYS O 1 1
25 74950 2 1 92 LYS OXT O 19.826 -11.053 3.597 1.00 . B B . 92 LYS OXT 1 1
26 74951 1 1 1 MET C C 11.142 5.445 21.342 1.00 . A A . 1 MET C 1 1
26 74952 1 1 1 MET CA C 12.613 5.270 21.658 1.00 . A A . 1 MET CA 1 1
26 74953 1 1 1 MET CB C 13.138 6.550 22.321 1.00 . A A . 1 MET CB 1 1
26 74954 1 1 1 MET CE C 11.693 5.590 26.093 1.00 . A A . 1 MET CE 1 1
26 74955 1 1 1 MET CG C 12.567 6.759 23.728 1.00 . A A . 1 MET CG 1 1
26 74956 1 1 1 MET HA H 12.730 4.448 22.364 1.00 . A A . 1 MET HA 1 1
26 74957 1 1 1 MET HB2 H 14.223 6.489 22.389 1.00 . A A . 1 MET HB2 1 1
26 74958 1 1 1 MET HB3 H 12.861 7.403 21.701 1.00 . A A . 1 MET HB3 1 1
26 74959 1 1 1 MET HE1 H 11.850 4.885 26.908 1.00 . A A . 1 MET HE1 1 1
26 74960 1 1 1 MET HE2 H 11.606 6.598 26.497 1.00 . A A . 1 MET HE2 1 1
26 74961 1 1 1 MET HE3 H 10.775 5.332 25.563 1.00 . A A . 1 MET HE3 1 1
26 74962 1 1 1 MET HG2 H 12.879 7.742 24.082 1.00 . A A . 1 MET HG2 1 1
26 74963 1 1 1 MET HG3 H 11.479 6.741 23.664 1.00 . A A . 1 MET HG3 1 1
26 74964 1 1 1 MET N N 13.336 4.912 20.413 1.00 . A A . 1 MET N 1 1
26 74965 1 1 1 MET O O 10.755 6.433 20.727 1.00 . A A . 1 MET O 1 1
26 74966 1 1 1 MET SD S 13.091 5.520 24.943 1.00 . A A . 1 MET SD 1 1
26 74967 1 1 2 GLU C C 8.012 4.829 20.800 1.00 . A A . 2 GLU C 1 1
26 74968 1 1 2 GLU CA C 9.286 3.967 20.862 1.00 . A A . 2 GLU CA 1 1
26 74969 1 1 2 GLU CB C 9.064 2.483 21.195 1.00 . A A . 2 GLU CB 1 1
26 74970 1 1 2 GLU CD C 11.558 1.995 21.720 1.00 . A A . 2 GLU CD 1 1
26 74971 1 1 2 GLU CG C 10.322 1.635 20.880 1.00 . A A . 2 GLU CG 1 1
26 74972 1 1 2 GLU H H 10.353 4.163 22.713 1.00 . A A . 2 GLU H 1 1
26 74973 1 1 2 GLU HA H 9.713 3.998 19.860 1.00 . A A . 2 GLU HA 1 1
26 74974 1 1 2 GLU HB2 H 8.831 2.389 22.256 1.00 . A A . 2 GLU HB2 1 1
26 74975 1 1 2 GLU HB3 H 8.227 2.108 20.605 1.00 . A A . 2 GLU HB3 1 1
26 74976 1 1 2 GLU HG2 H 10.081 0.587 21.058 1.00 . A A . 2 GLU HG2 1 1
26 74977 1 1 2 GLU HG3 H 10.573 1.772 19.828 1.00 . A A . 2 GLU HG3 1 1
26 74978 1 1 2 GLU N N 10.301 4.510 21.767 1.00 . A A . 2 GLU N 1 1
26 74979 1 1 2 GLU O O 6.983 4.546 21.422 1.00 . A A . 2 GLU O 1 1
26 74980 1 1 2 GLU OE1 O 11.382 2.220 22.941 1.00 . A A . 2 GLU OE1 1 1
26 74981 1 1 2 GLU OE2 O 12.622 2.289 21.132 1.00 . A A . 2 GLU OE2 1 1
26 74982 1 1 3 THR C C 5.820 6.316 19.157 1.00 . A A . 3 THR C 1 1
26 74983 1 1 3 THR CA C 7.097 6.934 19.758 1.00 . A A . 3 THR CA 1 1
26 74984 1 1 3 THR CB C 7.627 8.098 18.878 1.00 . A A . 3 THR CB 1 1
26 74985 1 1 3 THR CG2 C 9.142 8.297 18.825 1.00 . A A . 3 THR CG2 1 1
26 74986 1 1 3 THR H H 9.021 6.063 19.580 1.00 . A A . 3 THR H 1 1
26 74987 1 1 3 THR HA H 6.824 7.364 20.722 1.00 . A A . 3 THR HA 1 1
26 74988 1 1 3 THR HB H 7.208 9.013 19.299 1.00 . A A . 3 THR HB 1 1
26 74989 1 1 3 THR HG1 H 7.418 8.733 17.043 1.00 . A A . 3 THR HG1 1 1
26 74990 1 1 3 THR HG21 H 9.412 9.155 18.212 1.00 . A A . 3 THR HG21 1 1
26 74991 1 1 3 THR HG22 H 9.515 8.456 19.836 1.00 . A A . 3 THR HG22 1 1
26 74992 1 1 3 THR HG23 H 9.604 7.404 18.403 1.00 . A A . 3 THR HG23 1 1
26 74993 1 1 3 THR N N 8.129 5.917 20.029 1.00 . A A . 3 THR N 1 1
26 74994 1 1 3 THR O O 5.881 5.243 18.546 1.00 . A A . 3 THR O 1 1
26 74995 1 1 3 THR OG1 O 7.140 7.974 17.561 1.00 . A A . 3 THR OG1 1 1
26 74996 1 1 4 PRO C C 3.534 6.342 17.116 1.00 . A A . 4 PRO C 1 1
26 74997 1 1 4 PRO CA C 3.419 6.507 18.639 1.00 . A A . 4 PRO CA 1 1
26 74998 1 1 4 PRO CB C 2.327 7.499 19.050 1.00 . A A . 4 PRO CB 1 1
26 74999 1 1 4 PRO CD C 4.438 8.286 19.875 1.00 . A A . 4 PRO CD 1 1
26 75000 1 1 4 PRO CG C 3.089 8.785 19.356 1.00 . A A . 4 PRO CG 1 1
26 75001 1 1 4 PRO HA H 3.183 5.532 19.064 1.00 . A A . 4 PRO HA 1 1
26 75002 1 1 4 PRO HB2 H 1.587 7.639 18.261 1.00 . A A . 4 PRO HB2 1 1
26 75003 1 1 4 PRO HB3 H 1.854 7.144 19.965 1.00 . A A . 4 PRO HB3 1 1
26 75004 1 1 4 PRO HD2 H 5.230 8.993 19.626 1.00 . A A . 4 PRO HD2 1 1
26 75005 1 1 4 PRO HD3 H 4.383 8.139 20.954 1.00 . A A . 4 PRO HD3 1 1
26 75006 1 1 4 PRO HG2 H 3.246 9.333 18.427 1.00 . A A . 4 PRO HG2 1 1
26 75007 1 1 4 PRO HG3 H 2.572 9.406 20.087 1.00 . A A . 4 PRO HG3 1 1
26 75008 1 1 4 PRO N N 4.659 6.998 19.236 1.00 . A A . 4 PRO N 1 1
26 75009 1 1 4 PRO O O 2.974 5.383 16.584 1.00 . A A . 4 PRO O 1 1
26 75010 1 1 5 LEU C C 5.568 5.872 14.770 1.00 . A A . 5 LEU C 1 1
26 75011 1 1 5 LEU CA C 4.614 7.028 15.002 1.00 . A A . 5 LEU CA 1 1
26 75012 1 1 5 LEU CB C 5.168 8.332 14.414 1.00 . A A . 5 LEU CB 1 1
26 75013 1 1 5 LEU CD1 C 6.735 7.562 12.471 1.00 . A A . 5 LEU CD1 1 1
26 75014 1 1 5 LEU CD2 C 4.234 7.842 12.071 1.00 . A A . 5 LEU CD2 1 1
26 75015 1 1 5 LEU CG C 5.446 8.285 12.895 1.00 . A A . 5 LEU CG 1 1
26 75016 1 1 5 LEU H H 4.684 8.005 16.897 1.00 . A A . 5 LEU H 1 1
26 75017 1 1 5 LEU HA H 3.682 6.798 14.486 1.00 . A A . 5 LEU HA 1 1
26 75018 1 1 5 LEU HB2 H 4.443 9.125 14.602 1.00 . A A . 5 LEU HB2 1 1
26 75019 1 1 5 LEU HB3 H 6.103 8.565 14.924 1.00 . A A . 5 LEU HB3 1 1
26 75020 1 1 5 LEU HD11 H 6.909 7.646 11.398 1.00 . A A . 5 LEU HD11 1 1
26 75021 1 1 5 LEU HD12 H 7.582 8.001 12.999 1.00 . A A . 5 LEU HD12 1 1
26 75022 1 1 5 LEU HD13 H 6.654 6.505 12.730 1.00 . A A . 5 LEU HD13 1 1
26 75023 1 1 5 LEU HD21 H 4.435 7.919 11.002 1.00 . A A . 5 LEU HD21 1 1
26 75024 1 1 5 LEU HD22 H 3.997 6.805 12.313 1.00 . A A . 5 LEU HD22 1 1
26 75025 1 1 5 LEU HD23 H 3.383 8.476 12.316 1.00 . A A . 5 LEU HD23 1 1
26 75026 1 1 5 LEU HG H 5.612 9.326 12.617 1.00 . A A . 5 LEU HG 1 1
26 75027 1 1 5 LEU N N 4.299 7.198 16.424 1.00 . A A . 5 LEU N 1 1
26 75028 1 1 5 LEU O O 5.285 5.016 13.934 1.00 . A A . 5 LEU O 1 1
26 75029 1 1 6 GLU C C 7.016 3.360 15.567 1.00 . A A . 6 GLU C 1 1
26 75030 1 1 6 GLU CA C 7.658 4.756 15.467 1.00 . A A . 6 GLU CA 1 1
26 75031 1 1 6 GLU CB C 8.683 5.063 16.570 1.00 . A A . 6 GLU CB 1 1
26 75032 1 1 6 GLU CD C 11.131 4.998 17.114 1.00 . A A . 6 GLU CD 1 1
26 75033 1 1 6 GLU CG C 9.947 4.206 16.540 1.00 . A A . 6 GLU CG 1 1
26 75034 1 1 6 GLU H H 6.795 6.543 16.215 1.00 . A A . 6 GLU H 1 1
26 75035 1 1 6 GLU HA H 8.167 4.816 14.504 1.00 . A A . 6 GLU HA 1 1
26 75036 1 1 6 GLU HB2 H 8.980 6.108 16.474 1.00 . A A . 6 GLU HB2 1 1
26 75037 1 1 6 GLU HB3 H 8.196 4.911 17.534 1.00 . A A . 6 GLU HB3 1 1
26 75038 1 1 6 GLU HG2 H 9.789 3.308 17.135 1.00 . A A . 6 GLU HG2 1 1
26 75039 1 1 6 GLU HG3 H 10.166 3.921 15.511 1.00 . A A . 6 GLU HG3 1 1
26 75040 1 1 6 GLU N N 6.650 5.811 15.534 1.00 . A A . 6 GLU N 1 1
26 75041 1 1 6 GLU O O 7.434 2.420 14.884 1.00 . A A . 6 GLU O 1 1
26 75042 1 1 6 GLU OE1 O 11.650 5.840 16.350 1.00 . A A . 6 GLU OE1 1 1
26 75043 1 1 6 GLU OE2 O 11.489 4.820 18.301 1.00 . A A . 6 GLU OE2 1 1
26 75044 1 1 7 LYS C C 4.204 1.670 15.220 1.00 . A A . 7 LYS C 1 1
26 75045 1 1 7 LYS CA C 5.195 1.920 16.374 1.00 . A A . 7 LYS CA 1 1
26 75046 1 1 7 LYS CB C 4.627 1.703 17.783 1.00 . A A . 7 LYS CB 1 1
26 75047 1 1 7 LYS CD C 2.180 2.537 17.540 1.00 . A A . 7 LYS CD 1 1
26 75048 1 1 7 LYS CE C 1.518 1.157 17.669 1.00 . A A . 7 LYS CE 1 1
26 75049 1 1 7 LYS CG C 3.526 2.650 18.274 1.00 . A A . 7 LYS CG 1 1
26 75050 1 1 7 LYS H H 5.511 4.003 16.789 1.00 . A A . 7 LYS H 1 1
26 75051 1 1 7 LYS HA H 5.969 1.162 16.251 1.00 . A A . 7 LYS HA 1 1
26 75052 1 1 7 LYS HB2 H 4.223 0.691 17.819 1.00 . A A . 7 LYS HB2 1 1
26 75053 1 1 7 LYS HB3 H 5.459 1.785 18.483 1.00 . A A . 7 LYS HB3 1 1
26 75054 1 1 7 LYS HD2 H 1.501 3.284 17.950 1.00 . A A . 7 LYS HD2 1 1
26 75055 1 1 7 LYS HD3 H 2.349 2.738 16.481 1.00 . A A . 7 LYS HD3 1 1
26 75056 1 1 7 LYS HE2 H 0.637 1.125 17.031 1.00 . A A . 7 LYS HE2 1 1
26 75057 1 1 7 LYS HE3 H 2.225 0.393 17.345 1.00 . A A . 7 LYS HE3 1 1
26 75058 1 1 7 LYS HG2 H 3.350 2.443 19.329 1.00 . A A . 7 LYS HG2 1 1
26 75059 1 1 7 LYS HG3 H 3.886 3.672 18.159 1.00 . A A . 7 LYS HG3 1 1
26 75060 1 1 7 LYS HZ1 H 0.680 -0.039 19.119 1.00 . A A . 7 LYS HZ1 1 1
26 75061 1 1 7 LYS HZ2 H 1.925 0.894 19.668 1.00 . A A . 7 LYS HZ2 1 1
26 75062 1 1 7 LYS HZ3 H 0.450 1.574 19.375 1.00 . A A . 7 LYS HZ3 1 1
26 75063 1 1 7 LYS N N 5.894 3.213 16.287 1.00 . A A . 7 LYS N 1 1
26 75064 1 1 7 LYS NZ N 1.111 0.874 19.070 1.00 . A A . 7 LYS NZ 1 1
26 75065 1 1 7 LYS O O 3.723 0.555 15.039 1.00 . A A . 7 LYS O 1 1
26 75066 1 1 8 ALA C C 3.685 2.585 11.976 1.00 . A A . 8 ALA C 1 1
26 75067 1 1 8 ALA CA C 2.956 2.730 13.324 1.00 . A A . 8 ALA CA 1 1
26 75068 1 1 8 ALA CB C 2.169 4.033 13.407 1.00 . A A . 8 ALA CB 1 1
26 75069 1 1 8 ALA H H 4.314 3.594 14.686 1.00 . A A . 8 ALA H 1 1
26 75070 1 1 8 ALA HA H 2.264 1.893 13.424 1.00 . A A . 8 ALA HA 1 1
26 75071 1 1 8 ALA HB1 H 1.444 4.064 12.594 1.00 . A A . 8 ALA HB1 1 1
26 75072 1 1 8 ALA HB2 H 1.649 4.087 14.363 1.00 . A A . 8 ALA HB2 1 1
26 75073 1 1 8 ALA HB3 H 2.853 4.879 13.319 1.00 . A A . 8 ALA HB3 1 1
26 75074 1 1 8 ALA N N 3.878 2.711 14.459 1.00 . A A . 8 ALA N 1 1
26 75075 1 1 8 ALA O O 3.277 1.761 11.155 1.00 . A A . 8 ALA O 1 1
26 75076 1 1 9 LEU C C 6.234 1.345 11.076 1.00 . A A . 9 LEU C 1 1
26 75077 1 1 9 LEU CA C 5.862 2.816 10.839 1.00 . A A . 9 LEU CA 1 1
26 75078 1 1 9 LEU CB C 7.096 3.739 10.943 1.00 . A A . 9 LEU CB 1 1
26 75079 1 1 9 LEU CD1 C 7.656 4.348 8.533 1.00 . A A . 9 LEU CD1 1 1
26 75080 1 1 9 LEU CD2 C 5.802 5.559 9.700 1.00 . A A . 9 LEU CD2 1 1
26 75081 1 1 9 LEU CG C 7.156 4.870 9.892 1.00 . A A . 9 LEU CG 1 1
26 75082 1 1 9 LEU H H 5.010 4.089 12.332 1.00 . A A . 9 LEU H 1 1
26 75083 1 1 9 LEU HA H 5.454 2.905 9.833 1.00 . A A . 9 LEU HA 1 1
26 75084 1 1 9 LEU HB2 H 7.094 4.195 11.931 1.00 . A A . 9 LEU HB2 1 1
26 75085 1 1 9 LEU HB3 H 7.989 3.124 10.828 1.00 . A A . 9 LEU HB3 1 1
26 75086 1 1 9 LEU HD11 H 7.725 5.168 7.816 1.00 . A A . 9 LEU HD11 1 1
26 75087 1 1 9 LEU HD12 H 8.641 3.898 8.658 1.00 . A A . 9 LEU HD12 1 1
26 75088 1 1 9 LEU HD13 H 6.960 3.599 8.155 1.00 . A A . 9 LEU HD13 1 1
26 75089 1 1 9 LEU HD21 H 5.887 6.370 8.977 1.00 . A A . 9 LEU HD21 1 1
26 75090 1 1 9 LEU HD22 H 5.076 4.832 9.337 1.00 . A A . 9 LEU HD22 1 1
26 75091 1 1 9 LEU HD23 H 5.465 5.965 10.654 1.00 . A A . 9 LEU HD23 1 1
26 75092 1 1 9 LEU HG H 7.865 5.615 10.253 1.00 . A A . 9 LEU HG 1 1
26 75093 1 1 9 LEU N N 4.833 3.252 11.795 1.00 . A A . 9 LEU N 1 1
26 75094 1 1 9 LEU O O 6.323 0.599 10.094 1.00 . A A . 9 LEU O 1 1
26 75095 1 1 10 THR C C 5.352 -1.366 12.124 1.00 . A A . 10 THR C 1 1
26 75096 1 1 10 THR CA C 6.512 -0.530 12.658 1.00 . A A . 10 THR CA 1 1
26 75097 1 1 10 THR CB C 6.762 -0.784 14.146 1.00 . A A . 10 THR CB 1 1
26 75098 1 1 10 THR CG2 C 6.905 -2.273 14.469 1.00 . A A . 10 THR CG2 1 1
26 75099 1 1 10 THR H H 6.268 1.555 13.113 1.00 . A A . 10 THR H 1 1
26 75100 1 1 10 THR HA H 7.409 -0.851 12.127 1.00 . A A . 10 THR HA 1 1
26 75101 1 1 10 THR HB H 5.949 -0.356 14.731 1.00 . A A . 10 THR HB 1 1
26 75102 1 1 10 THR HG1 H 8.150 -0.339 15.417 1.00 . A A . 10 THR HG1 1 1
26 75103 1 1 10 THR HG21 H 7.104 -2.410 15.531 1.00 . A A . 10 THR HG21 1 1
26 75104 1 1 10 THR HG22 H 5.982 -2.789 14.207 1.00 . A A . 10 THR HG22 1 1
26 75105 1 1 10 THR HG23 H 7.731 -2.689 13.891 1.00 . A A . 10 THR HG23 1 1
26 75106 1 1 10 THR N N 6.326 0.900 12.345 1.00 . A A . 10 THR N 1 1
26 75107 1 1 10 THR O O 5.615 -2.370 11.466 1.00 . A A . 10 THR O 1 1
26 75108 1 1 10 THR OG1 O 7.989 -0.192 14.483 1.00 . A A . 10 THR OG1 1 1
26 75109 1 1 11 THR C C 3.060 -1.744 10.213 1.00 . A A . 11 THR C 1 1
26 75110 1 1 11 THR CA C 2.929 -1.638 11.731 1.00 . A A . 11 THR CA 1 1
26 75111 1 1 11 THR CB C 1.601 -0.979 12.121 1.00 . A A . 11 THR CB 1 1
26 75112 1 1 11 THR CG2 C 0.411 -1.804 11.640 1.00 . A A . 11 THR CG2 1 1
26 75113 1 1 11 THR H H 3.920 -0.129 12.883 1.00 . A A . 11 THR H 1 1
26 75114 1 1 11 THR HA H 2.921 -2.651 12.135 1.00 . A A . 11 THR HA 1 1
26 75115 1 1 11 THR HB H 1.558 0.022 11.694 1.00 . A A . 11 THR HB 1 1
26 75116 1 1 11 THR HG1 H 0.655 -0.504 13.749 1.00 . A A . 11 THR HG1 1 1
26 75117 1 1 11 THR HG21 H -0.522 -1.322 11.934 1.00 . A A . 11 THR HG21 1 1
26 75118 1 1 11 THR HG22 H 0.446 -1.889 10.554 1.00 . A A . 11 THR HG22 1 1
26 75119 1 1 11 THR HG23 H 0.457 -2.799 12.083 1.00 . A A . 11 THR HG23 1 1
26 75120 1 1 11 THR N N 4.090 -0.948 12.316 1.00 . A A . 11 THR N 1 1
26 75121 1 1 11 THR O O 2.839 -2.834 9.684 1.00 . A A . 11 THR O 1 1
26 75122 1 1 11 THR OG1 O 1.489 -0.921 13.521 1.00 . A A . 11 THR OG1 1 1
26 75123 1 1 12 MET C C 4.607 -1.756 7.584 1.00 . A A . 12 MET C 1 1
26 75124 1 1 12 MET CA C 3.594 -0.706 8.052 1.00 . A A . 12 MET CA 1 1
26 75125 1 1 12 MET CB C 3.956 0.683 7.487 1.00 . A A . 12 MET CB 1 1
26 75126 1 1 12 MET CE C 2.806 3.389 5.013 1.00 . A A . 12 MET CE 1 1
26 75127 1 1 12 MET CG C 3.268 0.884 6.139 1.00 . A A . 12 MET CG 1 1
26 75128 1 1 12 MET H H 3.676 0.185 9.990 1.00 . A A . 12 MET H 1 1
26 75129 1 1 12 MET HA H 2.621 -0.984 7.647 1.00 . A A . 12 MET HA 1 1
26 75130 1 1 12 MET HB2 H 3.625 1.454 8.183 1.00 . A A . 12 MET HB2 1 1
26 75131 1 1 12 MET HB3 H 5.036 0.751 7.358 1.00 . A A . 12 MET HB3 1 1
26 75132 1 1 12 MET HE1 H 3.143 4.216 4.386 1.00 . A A . 12 MET HE1 1 1
26 75133 1 1 12 MET HE2 H 1.884 2.979 4.603 1.00 . A A . 12 MET HE2 1 1
26 75134 1 1 12 MET HE3 H 2.624 3.754 6.024 1.00 . A A . 12 MET HE3 1 1
26 75135 1 1 12 MET HG2 H 3.240 -0.075 5.621 1.00 . A A . 12 MET HG2 1 1
26 75136 1 1 12 MET HG3 H 2.244 1.212 6.320 1.00 . A A . 12 MET HG3 1 1
26 75137 1 1 12 MET N N 3.460 -0.676 9.509 1.00 . A A . 12 MET N 1 1
26 75138 1 1 12 MET O O 4.265 -2.564 6.719 1.00 . A A . 12 MET O 1 1
26 75139 1 1 12 MET SD S 4.074 2.094 5.057 1.00 . A A . 12 MET SD 1 1
26 75140 1 1 13 VAL C C 6.551 -4.179 8.199 1.00 . A A . 13 VAL C 1 1
26 75141 1 1 13 VAL CA C 6.878 -2.744 7.771 1.00 . A A . 13 VAL CA 1 1
26 75142 1 1 13 VAL CB C 8.303 -2.394 8.278 1.00 . A A . 13 VAL CB 1 1
26 75143 1 1 13 VAL CG1 C 8.846 -1.125 7.611 1.00 . A A . 13 VAL CG1 1 1
26 75144 1 1 13 VAL CG2 C 8.426 -2.247 9.799 1.00 . A A . 13 VAL CG2 1 1
26 75145 1 1 13 VAL H H 6.031 -1.119 8.900 1.00 . A A . 13 VAL H 1 1
26 75146 1 1 13 VAL HA H 6.911 -2.723 6.681 1.00 . A A . 13 VAL HA 1 1
26 75147 1 1 13 VAL HB H 8.948 -3.224 7.985 1.00 . A A . 13 VAL HB 1 1
26 75148 1 1 13 VAL HG11 H 9.867 -0.929 7.935 1.00 . A A . 13 VAL HG11 1 1
26 75149 1 1 13 VAL HG12 H 8.832 -1.253 6.528 1.00 . A A . 13 VAL HG12 1 1
26 75150 1 1 13 VAL HG13 H 8.215 -0.278 7.884 1.00 . A A . 13 VAL HG13 1 1
26 75151 1 1 13 VAL HG21 H 9.455 -2.043 10.092 1.00 . A A . 13 VAL HG21 1 1
26 75152 1 1 13 VAL HG22 H 7.795 -1.424 10.132 1.00 . A A . 13 VAL HG22 1 1
26 75153 1 1 13 VAL HG23 H 8.099 -3.172 10.276 1.00 . A A . 13 VAL HG23 1 1
26 75154 1 1 13 VAL N N 5.822 -1.779 8.165 1.00 . A A . 13 VAL N 1 1
26 75155 1 1 13 VAL O O 6.847 -5.121 7.460 1.00 . A A . 13 VAL O 1 1
26 75156 1 1 14 THR C C 4.481 -6.310 8.988 1.00 . A A . 14 THR C 1 1
26 75157 1 1 14 THR CA C 5.533 -5.676 9.889 1.00 . A A . 14 THR CA 1 1
26 75158 1 1 14 THR CB C 5.031 -5.564 11.332 1.00 . A A . 14 THR CB 1 1
26 75159 1 1 14 THR CG2 C 4.760 -6.932 11.958 1.00 . A A . 14 THR CG2 1 1
26 75160 1 1 14 THR H H 5.700 -3.549 9.931 1.00 . A A . 14 THR H 1 1
26 75161 1 1 14 THR HA H 6.417 -6.316 9.887 1.00 . A A . 14 THR HA 1 1
26 75162 1 1 14 THR HB H 4.120 -4.967 11.351 1.00 . A A . 14 THR HB 1 1
26 75163 1 1 14 THR HG1 H 5.725 -4.871 13.003 1.00 . A A . 14 THR HG1 1 1
26 75164 1 1 14 THR HG21 H 4.420 -6.813 12.988 1.00 . A A . 14 THR HG21 1 1
26 75165 1 1 14 THR HG22 H 3.991 -7.448 11.383 1.00 . A A . 14 THR HG22 1 1
26 75166 1 1 14 THR HG23 H 5.676 -7.522 11.949 1.00 . A A . 14 THR HG23 1 1
26 75167 1 1 14 THR N N 5.923 -4.359 9.369 1.00 . A A . 14 THR N 1 1
26 75168 1 1 14 THR O O 4.600 -7.489 8.668 1.00 . A A . 14 THR O 1 1
26 75169 1 1 14 THR OG1 O 6.038 -4.953 12.100 1.00 . A A . 14 THR OG1 1 1
26 75170 1 1 15 THR C C 2.947 -6.398 6.274 1.00 . A A . 15 THR C 1 1
26 75171 1 1 15 THR CA C 2.420 -5.942 7.633 1.00 . A A . 15 THR CA 1 1
26 75172 1 1 15 THR CB C 1.380 -4.827 7.498 1.00 . A A . 15 THR CB 1 1
26 75173 1 1 15 THR CG2 C 0.176 -5.264 6.669 1.00 . A A . 15 THR CG2 1 1
26 75174 1 1 15 THR H H 3.513 -4.545 8.811 1.00 . A A . 15 THR H 1 1
26 75175 1 1 15 THR HA H 1.930 -6.797 8.099 1.00 . A A . 15 THR HA 1 1
26 75176 1 1 15 THR HB H 1.845 -3.959 7.029 1.00 . A A . 15 THR HB 1 1
26 75177 1 1 15 THR HG1 H 0.267 -3.784 8.696 1.00 . A A . 15 THR HG1 1 1
26 75178 1 1 15 THR HG21 H -0.547 -4.452 6.601 1.00 . A A . 15 THR HG21 1 1
26 75179 1 1 15 THR HG22 H 0.506 -5.537 5.667 1.00 . A A . 15 THR HG22 1 1
26 75180 1 1 15 THR HG23 H -0.295 -6.126 7.143 1.00 . A A . 15 THR HG23 1 1
26 75181 1 1 15 THR N N 3.507 -5.514 8.527 1.00 . A A . 15 THR N 1 1
26 75182 1 1 15 THR O O 2.487 -7.409 5.772 1.00 . A A . 15 THR O 1 1
26 75183 1 1 15 THR OG1 O 0.909 -4.492 8.780 1.00 . A A . 15 THR OG1 1 1
26 75184 1 1 16 PHE C C 5.470 -7.463 4.739 1.00 . A A . 16 PHE C 1 1
26 75185 1 1 16 PHE CA C 4.642 -6.183 4.501 1.00 . A A . 16 PHE CA 1 1
26 75186 1 1 16 PHE CB C 5.523 -4.999 4.057 1.00 . A A . 16 PHE CB 1 1
26 75187 1 1 16 PHE CD1 C 7.602 -5.908 2.917 1.00 . A A . 16 PHE CD1 1 1
26 75188 1 1 16 PHE CD2 C 6.031 -4.579 1.615 1.00 . A A . 16 PHE CD2 1 1
26 75189 1 1 16 PHE CE1 C 8.446 -6.004 1.802 1.00 . A A . 16 PHE CE1 1 1
26 75190 1 1 16 PHE CE2 C 6.889 -4.658 0.504 1.00 . A A . 16 PHE CE2 1 1
26 75191 1 1 16 PHE CG C 6.388 -5.196 2.828 1.00 . A A . 16 PHE CG 1 1
26 75192 1 1 16 PHE CZ C 8.101 -5.360 0.600 1.00 . A A . 16 PHE CZ 1 1
26 75193 1 1 16 PHE H H 4.261 -4.866 6.130 1.00 . A A . 16 PHE H 1 1
26 75194 1 1 16 PHE HA H 3.905 -6.393 3.725 1.00 . A A . 16 PHE HA 1 1
26 75195 1 1 16 PHE HB2 H 4.865 -4.152 3.865 1.00 . A A . 16 PHE HB2 1 1
26 75196 1 1 16 PHE HB3 H 6.181 -4.750 4.888 1.00 . A A . 16 PHE HB3 1 1
26 75197 1 1 16 PHE HD1 H 7.881 -6.381 3.848 1.00 . A A . 16 PHE HD1 1 1
26 75198 1 1 16 PHE HD2 H 5.096 -4.046 1.537 1.00 . A A . 16 PHE HD2 1 1
26 75199 1 1 16 PHE HE1 H 9.362 -6.573 1.865 1.00 . A A . 16 PHE HE1 1 1
26 75200 1 1 16 PHE HE2 H 6.616 -4.175 -0.423 1.00 . A A . 16 PHE HE2 1 1
26 75201 1 1 16 PHE HZ H 8.768 -5.406 -0.248 1.00 . A A . 16 PHE HZ 1 1
26 75202 1 1 16 PHE N N 3.951 -5.730 5.710 1.00 . A A . 16 PHE N 1 1
26 75203 1 1 16 PHE O O 5.412 -8.409 3.954 1.00 . A A . 16 PHE O 1 1
26 75204 1 1 17 HIS C C 6.159 -9.962 6.435 1.00 . A A . 17 HIS C 1 1
26 75205 1 1 17 HIS CA C 7.022 -8.709 6.200 1.00 . A A . 17 HIS CA 1 1
26 75206 1 1 17 HIS CB C 7.876 -8.405 7.444 1.00 . A A . 17 HIS CB 1 1
26 75207 1 1 17 HIS CD2 C 9.927 -7.523 6.147 1.00 . A A . 17 HIS CD2 1 1
26 75208 1 1 17 HIS CE1 C 10.722 -6.092 7.606 1.00 . A A . 17 HIS CE1 1 1
26 75209 1 1 17 HIS CG C 9.074 -7.505 7.220 1.00 . A A . 17 HIS CG 1 1
26 75210 1 1 17 HIS H H 6.244 -6.738 6.469 1.00 . A A . 17 HIS H 1 1
26 75211 1 1 17 HIS HA H 7.693 -8.916 5.367 1.00 . A A . 17 HIS HA 1 1
26 75212 1 1 17 HIS HB2 H 7.235 -7.932 8.186 1.00 . A A . 17 HIS HB2 1 1
26 75213 1 1 17 HIS HB3 H 8.238 -9.352 7.842 1.00 . A A . 17 HIS HB3 1 1
26 75214 1 1 17 HIS HD1 H 9.190 -6.363 9.018 1.00 . A A . 17 HIS HD1 1 1
26 75215 1 1 17 HIS HD2 H 9.805 -8.113 5.250 1.00 . A A . 17 HIS HD2 1 1
26 75216 1 1 17 HIS HE1 H 11.336 -5.345 8.087 1.00 . A A . 17 HIS HE1 1 1
26 75217 1 1 17 HIS HE2 H 11.779 -6.458 5.821 1.00 . A A . 17 HIS HE2 1 1
26 75218 1 1 17 HIS N N 6.221 -7.531 5.844 1.00 . A A . 17 HIS N 1 1
26 75219 1 1 17 HIS ND1 N 9.592 -6.602 8.123 1.00 . A A . 17 HIS ND1 1 1
26 75220 1 1 17 HIS NE2 N 10.980 -6.642 6.413 1.00 . A A . 17 HIS NE2 1 1
26 75221 1 1 17 HIS O O 6.597 -11.074 6.152 1.00 . A A . 17 HIS O 1 1
26 75222 1 1 18 LYS C C 3.532 -11.518 5.699 1.00 . A A . 18 LYS C 1 1
26 75223 1 1 18 LYS CA C 3.904 -10.845 7.040 1.00 . A A . 18 LYS CA 1 1
26 75224 1 1 18 LYS CB C 2.702 -10.182 7.732 1.00 . A A . 18 LYS CB 1 1
26 75225 1 1 18 LYS CD C 0.394 -10.199 8.650 1.00 . A A . 18 LYS CD 1 1
26 75226 1 1 18 LYS CE C -0.820 -11.034 9.063 1.00 . A A . 18 LYS CE 1 1
26 75227 1 1 18 LYS CG C 1.515 -11.085 8.091 1.00 . A A . 18 LYS CG 1 1
26 75228 1 1 18 LYS H H 4.651 -8.862 7.189 1.00 . A A . 18 LYS H 1 1
26 75229 1 1 18 LYS HA H 4.298 -11.623 7.694 1.00 . A A . 18 LYS HA 1 1
26 75230 1 1 18 LYS HB2 H 3.064 -9.734 8.658 1.00 . A A . 18 LYS HB2 1 1
26 75231 1 1 18 LYS HB3 H 2.331 -9.401 7.069 1.00 . A A . 18 LYS HB3 1 1
26 75232 1 1 18 LYS HD2 H 0.768 -9.659 9.520 1.00 . A A . 18 LYS HD2 1 1
26 75233 1 1 18 LYS HD3 H 0.089 -9.485 7.884 1.00 . A A . 18 LYS HD3 1 1
26 75234 1 1 18 LYS HE2 H -1.111 -11.681 8.237 1.00 . A A . 18 LYS HE2 1 1
26 75235 1 1 18 LYS HE3 H -0.559 -11.647 9.925 1.00 . A A . 18 LYS HE3 1 1
26 75236 1 1 18 LYS HG2 H 1.164 -11.605 7.199 1.00 . A A . 18 LYS HG2 1 1
26 75237 1 1 18 LYS HG3 H 1.817 -11.815 8.842 1.00 . A A . 18 LYS HG3 1 1
26 75238 1 1 18 LYS HZ1 H -2.745 -10.719 9.686 1.00 . A A . 18 LYS HZ1 1 1
26 75239 1 1 18 LYS HZ2 H -1.690 -9.554 10.186 1.00 . A A . 18 LYS HZ2 1 1
26 75240 1 1 18 LYS HZ3 H -2.202 -9.586 8.618 1.00 . A A . 18 LYS HZ3 1 1
26 75241 1 1 18 LYS N N 4.920 -9.792 6.902 1.00 . A A . 18 LYS N 1 1
26 75242 1 1 18 LYS NZ N -1.954 -10.153 9.417 1.00 . A A . 18 LYS NZ 1 1
26 75243 1 1 18 LYS O O 3.009 -12.630 5.710 1.00 . A A . 18 LYS O 1 1
26 75244 1 1 19 TYR C C 4.791 -11.853 2.444 1.00 . A A . 19 TYR C 1 1
26 75245 1 1 19 TYR CA C 3.534 -11.401 3.211 1.00 . A A . 19 TYR CA 1 1
26 75246 1 1 19 TYR CB C 2.710 -10.373 2.422 1.00 . A A . 19 TYR CB 1 1
26 75247 1 1 19 TYR CD1 C 0.961 -9.791 4.158 1.00 . A A . 19 TYR CD1 1 1
26 75248 1 1 19 TYR CD2 C 0.238 -10.855 2.109 1.00 . A A . 19 TYR CD2 1 1
26 75249 1 1 19 TYR CE1 C -0.346 -9.818 4.654 1.00 . A A . 19 TYR CE1 1 1
26 75250 1 1 19 TYR CE2 C -1.085 -10.889 2.588 1.00 . A A . 19 TYR CE2 1 1
26 75251 1 1 19 TYR CG C 1.270 -10.319 2.896 1.00 . A A . 19 TYR CG 1 1
26 75252 1 1 19 TYR CZ C -1.379 -10.392 3.880 1.00 . A A . 19 TYR CZ 1 1
26 75253 1 1 19 TYR H H 4.248 -9.966 4.612 1.00 . A A . 19 TYR H 1 1
26 75254 1 1 19 TYR HA H 2.911 -12.287 3.341 1.00 . A A . 19 TYR HA 1 1
26 75255 1 1 19 TYR HB2 H 3.162 -9.388 2.542 1.00 . A A . 19 TYR HB2 1 1
26 75256 1 1 19 TYR HB3 H 2.726 -10.637 1.365 1.00 . A A . 19 TYR HB3 1 1
26 75257 1 1 19 TYR HD1 H 1.747 -9.356 4.756 1.00 . A A . 19 TYR HD1 1 1
26 75258 1 1 19 TYR HD2 H 0.461 -11.243 1.126 1.00 . A A . 19 TYR HD2 1 1
26 75259 1 1 19 TYR HE1 H -0.565 -9.400 5.626 1.00 . A A . 19 TYR HE1 1 1
26 75260 1 1 19 TYR HE2 H -1.874 -11.293 1.970 1.00 . A A . 19 TYR HE2 1 1
26 75261 1 1 19 TYR HH H -3.255 -10.898 3.768 1.00 . A A . 19 TYR HH 1 1
26 75262 1 1 19 TYR N N 3.814 -10.877 4.555 1.00 . A A . 19 TYR N 1 1
26 75263 1 1 19 TYR O O 4.761 -12.887 1.791 1.00 . A A . 19 TYR O 1 1
26 75264 1 1 19 TYR OH O -2.640 -10.486 4.378 1.00 . A A . 19 TYR OH 1 1
26 75265 1 1 20 SER C C 7.845 -12.737 2.779 1.00 . A A . 20 SER C 1 1
26 75266 1 1 20 SER CA C 7.194 -11.585 1.986 1.00 . A A . 20 SER CA 1 1
26 75267 1 1 20 SER CB C 8.130 -10.379 1.903 1.00 . A A . 20 SER CB 1 1
26 75268 1 1 20 SER H H 5.904 -10.284 3.090 1.00 . A A . 20 SER H 1 1
26 75269 1 1 20 SER HA H 6.998 -11.941 0.975 1.00 . A A . 20 SER HA 1 1
26 75270 1 1 20 SER HB2 H 9.077 -10.699 1.466 1.00 . A A . 20 SER HB2 1 1
26 75271 1 1 20 SER HB3 H 7.672 -9.622 1.266 1.00 . A A . 20 SER HB3 1 1
26 75272 1 1 20 SER HG H 8.976 -9.061 3.071 1.00 . A A . 20 SER HG 1 1
26 75273 1 1 20 SER N N 5.918 -11.150 2.572 1.00 . A A . 20 SER N 1 1
26 75274 1 1 20 SER O O 8.387 -13.680 2.201 1.00 . A A . 20 SER O 1 1
26 75275 1 1 20 SER OG O 8.385 -9.812 3.173 1.00 . A A . 20 SER OG 1 1
26 75276 1 1 21 GLY C C 7.609 -15.130 4.926 1.00 . A A . 21 GLY C 1 1
26 75277 1 1 21 GLY CA C 8.264 -13.750 5.022 1.00 . A A . 21 GLY CA 1 1
26 75278 1 1 21 GLY H H 7.205 -11.970 4.535 1.00 . A A . 21 GLY H 1 1
26 75279 1 1 21 GLY HA2 H 8.775 -14.052 4.107 1.00 . A A . 21 GLY HA2 1 1
26 75280 1 1 21 GLY N N 7.717 -12.732 4.113 1.00 . A A . 21 GLY N 1 1
26 75281 1 1 21 GLY O O 8.037 -16.044 5.623 1.00 . A A . 21 GLY O 1 1
26 75282 1 1 22 ARG C C 7.133 -17.351 2.730 1.00 . A A . 22 ARG C 1 1
26 75283 1 1 22 ARG CA C 6.108 -16.585 3.581 1.00 . A A . 22 ARG CA 1 1
26 75284 1 1 22 ARG CB C 4.873 -16.337 2.704 1.00 . A A . 22 ARG CB 1 1
26 75285 1 1 22 ARG CD C 2.505 -15.301 2.717 1.00 . A A . 22 ARG CD 1 1
26 75286 1 1 22 ARG CG C 3.588 -16.060 3.499 1.00 . A A . 22 ARG CG 1 1
26 75287 1 1 22 ARG CZ C 1.868 -14.782 0.358 1.00 . A A . 22 ARG CZ 1 1
26 75288 1 1 22 ARG H H 6.177 -14.464 3.662 1.00 . A A . 22 ARG H 1 1
26 75289 1 1 22 ARG HA H 5.838 -17.187 4.449 1.00 . A A . 22 ARG HA 1 1
26 75290 1 1 22 ARG HB2 H 5.074 -15.476 2.065 1.00 . A A . 22 ARG HB2 1 1
26 75291 1 1 22 ARG HB3 H 4.710 -17.218 2.085 1.00 . A A . 22 ARG HB3 1 1
26 75292 1 1 22 ARG HD2 H 1.530 -15.648 3.060 1.00 . A A . 22 ARG HD2 1 1
26 75293 1 1 22 ARG HD3 H 2.605 -14.238 2.941 1.00 . A A . 22 ARG HD3 1 1
26 75294 1 1 22 ARG HE H 3.188 -16.179 0.913 1.00 . A A . 22 ARG HE 1 1
26 75295 1 1 22 ARG HG2 H 3.171 -17.017 3.814 1.00 . A A . 22 ARG HG2 1 1
26 75296 1 1 22 ARG HG3 H 3.851 -15.472 4.377 1.00 . A A . 22 ARG HG3 1 1
26 75297 1 1 22 ARG HH11 H 0.578 -13.884 1.629 1.00 . A A . 22 ARG HH11 1 1
26 75298 1 1 22 ARG HH12 H 0.358 -13.481 -0.053 1.00 . A A . 22 ARG HH12 1 1
26 75299 1 1 22 ARG HH21 H 2.982 -15.498 -1.154 1.00 . A A . 22 ARG HH21 1 1
26 75300 1 1 22 ARG HH22 H 1.706 -14.388 -1.605 1.00 . A A . 22 ARG HH22 1 1
26 75301 1 1 22 ARG N N 6.616 -15.290 4.042 1.00 . A A . 22 ARG N 1 1
26 75302 1 1 22 ARG NE N 2.559 -15.467 1.256 1.00 . A A . 22 ARG NE 1 1
26 75303 1 1 22 ARG NH1 N 0.857 -13.988 0.665 1.00 . A A . 22 ARG NH1 1 1
26 75304 1 1 22 ARG NH2 N 2.212 -14.899 -0.895 1.00 . A A . 22 ARG NH2 1 1
26 75305 1 1 22 ARG O O 7.160 -18.575 2.782 1.00 . A A . 22 ARG O 1 1
26 75306 1 1 23 GLU C C 10.017 -16.665 0.597 1.00 . A A . 23 GLU C 1 1
26 75307 1 1 23 GLU CA C 8.570 -17.197 0.721 1.00 . A A . 23 GLU CA 1 1
26 75308 1 1 23 GLU CB C 7.665 -16.935 -0.512 1.00 . A A . 23 GLU CB 1 1
26 75309 1 1 23 GLU CD C 5.222 -17.214 -1.207 1.00 . A A . 23 GLU CD 1 1
26 75310 1 1 23 GLU CG C 6.448 -17.879 -0.583 1.00 . A A . 23 GLU CG 1 1
26 75311 1 1 23 GLU H H 8.066 -15.664 2.111 1.00 . A A . 23 GLU H 1 1
26 75312 1 1 23 GLU HA H 8.640 -18.277 0.849 1.00 . A A . 23 GLU HA 1 1
26 75313 1 1 23 GLU HB2 H 7.305 -15.907 -0.465 1.00 . A A . 23 GLU HB2 1 1
26 75314 1 1 23 GLU HB3 H 8.261 -17.070 -1.415 1.00 . A A . 23 GLU HB3 1 1
26 75315 1 1 23 GLU HG2 H 6.714 -18.751 -1.181 1.00 . A A . 23 GLU HG2 1 1
26 75316 1 1 23 GLU HG3 H 6.194 -18.201 0.427 1.00 . A A . 23 GLU HG3 1 1
26 75317 1 1 23 GLU N N 7.913 -16.642 1.909 1.00 . A A . 23 GLU N 1 1
26 75318 1 1 23 GLU O O 10.866 -17.019 1.421 1.00 . A A . 23 GLU O 1 1
26 75319 1 1 23 GLU OE1 O 4.495 -16.520 -0.456 1.00 . A A . 23 GLU OE1 1 1
26 75320 1 1 23 GLU OE2 O 4.989 -17.407 -2.418 1.00 . A A . 23 GLU OE2 1 1
26 75321 1 1 24 GLY C C 11.959 -13.935 -0.547 1.00 . A A . 24 GLY C 1 1
26 75322 1 1 24 GLY CA C 11.699 -15.426 -0.760 1.00 . A A . 24 GLY CA 1 1
26 75323 1 1 24 GLY H H 9.590 -15.536 -1.026 1.00 . A A . 24 GLY H 1 1
26 75324 1 1 24 GLY HA2 H 11.803 -15.485 0.323 1.00 . A A . 24 GLY HA2 1 1
26 75325 1 1 24 GLY N N 10.335 -15.865 -0.429 1.00 . A A . 24 GLY N 1 1
26 75326 1 1 24 GLY O O 11.066 -13.158 -0.216 1.00 . A A . 24 GLY O 1 1
26 75327 1 1 25 SER C C 13.392 -11.097 -0.055 1.00 . A A . 25 SER C 1 1
26 75328 1 1 25 SER CA C 13.645 -12.189 -1.124 1.00 . A A . 25 SER CA 1 1
26 75329 1 1 25 SER CB C 13.017 -11.810 -2.479 1.00 . A A . 25 SER CB 1 1
26 75330 1 1 25 SER H H 13.954 -14.253 -0.652 1.00 . A A . 25 SER H 1 1
26 75331 1 1 25 SER HA H 14.725 -12.230 -1.269 1.00 . A A . 25 SER HA 1 1
26 75332 1 1 25 SER HB2 H 11.964 -11.575 -2.323 1.00 . A A . 25 SER HB2 1 1
26 75333 1 1 25 SER HB3 H 13.533 -10.932 -2.871 1.00 . A A . 25 SER HB3 1 1
26 75334 1 1 25 SER HG H 12.710 -12.573 -4.258 1.00 . A A . 25 SER HG 1 1
26 75335 1 1 25 SER N N 13.227 -13.560 -0.753 1.00 . A A . 25 SER N 1 1
26 75336 1 1 25 SER O O 13.447 -9.909 -0.341 1.00 . A A . 25 SER O 1 1
26 75337 1 1 25 SER OG O 13.113 -12.857 -3.435 1.00 . A A . 25 SER OG 1 1
26 75338 1 1 26 LYS C C 11.916 -9.422 2.289 1.00 . A A . 26 LYS C 1 1
26 75339 1 1 26 LYS CA C 12.099 -10.955 2.112 1.00 . A A . 26 LYS CA 1 1
26 75340 1 1 26 LYS CB C 12.356 -11.737 3.420 1.00 . A A . 26 LYS CB 1 1
26 75341 1 1 26 LYS CD C 11.754 -10.426 5.549 1.00 . A A . 26 LYS CD 1 1
26 75342 1 1 26 LYS CE C 13.075 -10.633 6.301 1.00 . A A . 26 LYS CE 1 1
26 75343 1 1 26 LYS CG C 11.363 -11.551 4.579 1.00 . A A . 26 LYS CG 1 1
26 75344 1 1 26 LYS H H 13.740 -12.190 1.591 1.00 . A A . 26 LYS H 1 1
26 75345 1 1 26 LYS HA H 11.148 -11.299 1.705 1.00 . A A . 26 LYS HA 1 1
26 75346 1 1 26 LYS HB2 H 12.363 -12.797 3.168 1.00 . A A . 26 LYS HB2 1 1
26 75347 1 1 26 LYS HB3 H 13.340 -11.444 3.786 1.00 . A A . 26 LYS HB3 1 1
26 75348 1 1 26 LYS HD2 H 11.834 -9.502 4.977 1.00 . A A . 26 LYS HD2 1 1
26 75349 1 1 26 LYS HD3 H 10.960 -10.328 6.289 1.00 . A A . 26 LYS HD3 1 1
26 75350 1 1 26 LYS HE2 H 13.875 -10.745 5.570 1.00 . A A . 26 LYS HE2 1 1
26 75351 1 1 26 LYS HE3 H 13.268 -9.750 6.911 1.00 . A A . 26 LYS HE3 1 1
26 75352 1 1 26 LYS HG2 H 10.384 -11.319 4.159 1.00 . A A . 26 LYS HG2 1 1
26 75353 1 1 26 LYS HG3 H 11.306 -12.485 5.138 1.00 . A A . 26 LYS HG3 1 1
26 75354 1 1 26 LYS HZ1 H 13.970 -11.910 7.653 1.00 . A A . 26 LYS HZ1 1 1
26 75355 1 1 26 LYS HZ2 H 12.348 -11.729 7.877 1.00 . A A . 26 LYS HZ2 1 1
26 75356 1 1 26 LYS HZ3 H 12.911 -12.654 6.632 1.00 . A A . 26 LYS HZ3 1 1
26 75357 1 1 26 LYS N N 13.144 -11.470 1.208 1.00 . A A . 26 LYS N 1 1
26 75358 1 1 26 LYS NZ N 13.077 -11.825 7.185 1.00 . A A . 26 LYS NZ 1 1
26 75359 1 1 26 LYS O O 10.877 -9.008 2.815 1.00 . A A . 26 LYS O 1 1
26 75360 1 1 27 LEU C C 11.872 -6.696 0.551 1.00 . A A . 27 LEU C 1 1
26 75361 1 1 27 LEU CA C 12.644 -7.114 1.820 1.00 . A A . 27 LEU CA 1 1
26 75362 1 1 27 LEU CB C 13.982 -6.367 1.956 1.00 . A A . 27 LEU CB 1 1
26 75363 1 1 27 LEU CD1 C 15.954 -5.688 3.339 1.00 . A A . 27 LEU CD1 1 1
26 75364 1 1 27 LEU CD2 C 13.951 -6.617 4.524 1.00 . A A . 27 LEU CD2 1 1
26 75365 1 1 27 LEU CG C 14.789 -6.678 3.235 1.00 . A A . 27 LEU CG 1 1
26 75366 1 1 27 LEU H H 13.780 -8.922 1.656 1.00 . A A . 27 LEU H 1 1
26 75367 1 1 27 LEU HA H 12.025 -6.837 2.675 1.00 . A A . 27 LEU HA 1 1
26 75368 1 1 27 LEU HB2 H 14.601 -6.627 1.097 1.00 . A A . 27 LEU HB2 1 1
26 75369 1 1 27 LEU HB3 H 13.772 -5.297 1.941 1.00 . A A . 27 LEU HB3 1 1
26 75370 1 1 27 LEU HD11 H 16.556 -5.919 4.217 1.00 . A A . 27 LEU HD11 1 1
26 75371 1 1 27 LEU HD12 H 16.573 -5.764 2.446 1.00 . A A . 27 LEU HD12 1 1
26 75372 1 1 27 LEU HD13 H 15.563 -4.674 3.426 1.00 . A A . 27 LEU HD13 1 1
26 75373 1 1 27 LEU HD21 H 14.567 -6.855 5.391 1.00 . A A . 27 LEU HD21 1 1
26 75374 1 1 27 LEU HD22 H 13.542 -5.614 4.642 1.00 . A A . 27 LEU HD22 1 1
26 75375 1 1 27 LEU HD23 H 13.135 -7.337 4.458 1.00 . A A . 27 LEU HD23 1 1
26 75376 1 1 27 LEU HG H 15.190 -7.687 3.145 1.00 . A A . 27 LEU HG 1 1
26 75377 1 1 27 LEU N N 12.867 -8.568 1.903 1.00 . A A . 27 LEU N 1 1
26 75378 1 1 27 LEU O O 11.426 -5.550 0.485 1.00 . A A . 27 LEU O 1 1
26 75379 1 1 28 THR C C 9.621 -8.492 -1.513 1.00 . A A . 28 THR C 1 1
26 75380 1 1 28 THR CA C 10.773 -7.477 -1.555 1.00 . A A . 28 THR CA 1 1
26 75381 1 1 28 THR CB C 11.558 -7.632 -2.867 1.00 . A A . 28 THR CB 1 1
26 75382 1 1 28 THR CG2 C 12.674 -6.600 -3.041 1.00 . A A . 28 THR CG2 1 1
26 75383 1 1 28 THR H H 12.174 -8.487 -0.327 1.00 . A A . 28 THR H 1 1
26 75384 1 1 28 THR HA H 10.346 -6.475 -1.526 1.00 . A A . 28 THR HA 1 1
26 75385 1 1 28 THR HB H 10.865 -7.542 -3.703 1.00 . A A . 28 THR HB 1 1
26 75386 1 1 28 THR HG1 H 12.614 -9.021 -3.689 1.00 . A A . 28 THR HG1 1 1
26 75387 1 1 28 THR HG21 H 13.202 -6.764 -3.980 1.00 . A A . 28 THR HG21 1 1
26 75388 1 1 28 THR HG22 H 12.243 -5.599 -3.044 1.00 . A A . 28 THR HG22 1 1
26 75389 1 1 28 THR HG23 H 13.379 -6.689 -2.214 1.00 . A A . 28 THR HG23 1 1
26 75390 1 1 28 THR N N 11.668 -7.616 -0.403 1.00 . A A . 28 THR N 1 1
26 75391 1 1 28 THR O O 9.596 -9.367 -0.645 1.00 . A A . 28 THR O 1 1
26 75392 1 1 28 THR OG1 O 12.142 -8.902 -2.863 1.00 . A A . 28 THR OG1 1 1
26 75393 1 1 29 LEU C C 7.104 -8.945 -4.292 1.00 . A A . 29 LEU C 1 1
26 75394 1 1 29 LEU CA C 7.659 -9.349 -2.909 1.00 . A A . 29 LEU CA 1 1
26 75395 1 1 29 LEU CB C 6.584 -9.608 -1.826 1.00 . A A . 29 LEU CB 1 1
26 75396 1 1 29 LEU CD1 C 4.597 -8.980 -0.447 1.00 . A A . 29 LEU CD1 1 1
26 75397 1 1 29 LEU CD2 C 5.954 -7.143 -1.434 1.00 . A A . 29 LEU CD2 1 1
26 75398 1 1 29 LEU CG C 5.456 -8.570 -1.651 1.00 . A A . 29 LEU CG 1 1
26 75399 1 1 29 LEU H H 8.699 -7.502 -2.983 1.00 . A A . 29 LEU H 1 1
26 75400 1 1 29 LEU HA H 8.173 -10.302 -3.051 1.00 . A A . 29 LEU HA 1 1
26 75401 1 1 29 LEU HB2 H 6.112 -10.561 -2.061 1.00 . A A . 29 LEU HB2 1 1
26 75402 1 1 29 LEU HB3 H 7.102 -9.684 -0.870 1.00 . A A . 29 LEU HB3 1 1
26 75403 1 1 29 LEU HD11 H 3.770 -8.279 -0.328 1.00 . A A . 29 LEU HD11 1 1
26 75404 1 1 29 LEU HD12 H 4.200 -9.983 -0.609 1.00 . A A . 29 LEU HD12 1 1
26 75405 1 1 29 LEU HD13 H 5.209 -8.974 0.456 1.00 . A A . 29 LEU HD13 1 1
26 75406 1 1 29 LEU HD21 H 5.114 -6.457 -1.323 1.00 . A A . 29 LEU HD21 1 1
26 75407 1 1 29 LEU HD22 H 6.564 -7.109 -0.532 1.00 . A A . 29 LEU HD22 1 1
26 75408 1 1 29 LEU HD23 H 6.554 -6.836 -2.291 1.00 . A A . 29 LEU HD23 1 1
26 75409 1 1 29 LEU HG H 4.841 -8.582 -2.551 1.00 . A A . 29 LEU HG 1 1
26 75410 1 1 29 LEU N N 8.696 -8.376 -2.476 1.00 . A A . 29 LEU N 1 1
26 75411 1 1 29 LEU O O 7.722 -8.104 -4.926 1.00 . A A . 29 LEU O 1 1
26 75412 1 1 30 SER C C 4.427 -8.031 -6.228 1.00 . A A . 30 SER C 1 1
26 75413 1 1 30 SER CA C 5.493 -9.153 -6.169 1.00 . A A . 30 SER CA 1 1
26 75414 1 1 30 SER CB C 4.937 -10.416 -6.846 1.00 . A A . 30 SER CB 1 1
26 75415 1 1 30 SER H H 5.470 -10.155 -4.264 1.00 . A A . 30 SER H 1 1
26 75416 1 1 30 SER HA H 6.353 -8.809 -6.746 1.00 . A A . 30 SER HA 1 1
26 75417 1 1 30 SER HB2 H 4.736 -10.194 -7.893 1.00 . A A . 30 SER HB2 1 1
26 75418 1 1 30 SER HB3 H 5.685 -11.208 -6.779 1.00 . A A . 30 SER HB3 1 1
26 75419 1 1 30 SER HG H 3.426 -11.660 -6.690 1.00 . A A . 30 SER HG 1 1
26 75420 1 1 30 SER N N 5.996 -9.488 -4.812 1.00 . A A . 30 SER N 1 1
26 75421 1 1 30 SER O O 3.705 -7.796 -5.250 1.00 . A A . 30 SER O 1 1
26 75422 1 1 30 SER OG O 3.733 -10.873 -6.235 1.00 . A A . 30 SER OG 1 1
26 75423 1 1 31 ARG C C 1.769 -6.908 -7.195 1.00 . A A . 31 ARG C 1 1
26 75424 1 1 31 ARG CA C 3.160 -6.364 -7.567 1.00 . A A . 31 ARG CA 1 1
26 75425 1 1 31 ARG CB C 3.002 -5.846 -9.012 1.00 . A A . 31 ARG CB 1 1
26 75426 1 1 31 ARG CD C 5.192 -4.519 -9.151 1.00 . A A . 31 ARG CD 1 1
26 75427 1 1 31 ARG CG C 4.233 -5.481 -9.845 1.00 . A A . 31 ARG CG 1 1
26 75428 1 1 31 ARG CZ C 5.127 -2.069 -8.571 1.00 . A A . 31 ARG CZ 1 1
26 75429 1 1 31 ARG H H 4.831 -7.580 -8.185 1.00 . A A . 31 ARG H 1 1
26 75430 1 1 31 ARG HA H 3.404 -5.526 -6.915 1.00 . A A . 31 ARG HA 1 1
26 75431 1 1 31 ARG HB2 H 2.469 -6.619 -9.565 1.00 . A A . 31 ARG HB2 1 1
26 75432 1 1 31 ARG HB3 H 2.386 -4.948 -8.956 1.00 . A A . 31 ARG HB3 1 1
26 75433 1 1 31 ARG HD2 H 5.643 -5.034 -8.302 1.00 . A A . 31 ARG HD2 1 1
26 75434 1 1 31 ARG HD3 H 5.977 -4.246 -9.860 1.00 . A A . 31 ARG HD3 1 1
26 75435 1 1 31 ARG HE H 3.598 -3.356 -8.357 1.00 . A A . 31 ARG HE 1 1
26 75436 1 1 31 ARG HG2 H 4.775 -6.398 -10.074 1.00 . A A . 31 ARG HG2 1 1
26 75437 1 1 31 ARG HG3 H 3.894 -5.017 -10.771 1.00 . A A . 31 ARG HG3 1 1
26 75438 1 1 31 ARG HH11 H 6.715 -2.453 -9.740 1.00 . A A . 31 ARG HH11 1 1
26 75439 1 1 31 ARG HH12 H 6.672 -0.848 -9.072 1.00 . A A . 31 ARG HH12 1 1
26 75440 1 1 31 ARG HH21 H 3.780 -1.286 -7.299 1.00 . A A . 31 ARG HH21 1 1
26 75441 1 1 31 ARG HH22 H 5.078 -0.214 -7.745 1.00 . A A . 31 ARG HH22 1 1
26 75442 1 1 31 ARG N N 4.233 -7.379 -7.397 1.00 . A A . 31 ARG N 1 1
26 75443 1 1 31 ARG NE N 4.559 -3.274 -8.657 1.00 . A A . 31 ARG NE 1 1
26 75444 1 1 31 ARG NH1 N 6.252 -1.762 -9.168 1.00 . A A . 31 ARG NH1 1 1
26 75445 1 1 31 ARG NH2 N 4.629 -1.116 -7.818 1.00 . A A . 31 ARG NH2 1 1
26 75446 1 1 31 ARG O O 0.930 -6.181 -6.659 1.00 . A A . 31 ARG O 1 1
26 75447 1 1 32 LYS C C -0.044 -9.070 -5.777 1.00 . A A . 32 LYS C 1 1
26 75448 1 1 32 LYS CA C 0.263 -8.879 -7.275 1.00 . A A . 32 LYS CA 1 1
26 75449 1 1 32 LYS CB C 0.337 -10.197 -8.062 1.00 . A A . 32 LYS CB 1 1
26 75450 1 1 32 LYS CD C -1.005 -11.784 -9.511 1.00 . A A . 32 LYS CD 1 1
26 75451 1 1 32 LYS CE C 0.007 -12.924 -9.337 1.00 . A A . 32 LYS CE 1 1
26 75452 1 1 32 LYS CG C -1.037 -10.846 -8.293 1.00 . A A . 32 LYS CG 1 1
26 75453 1 1 32 LYS H H 2.268 -8.709 -7.951 1.00 . A A . 32 LYS H 1 1
26 75454 1 1 32 LYS HA H -0.543 -8.276 -7.694 1.00 . A A . 32 LYS HA 1 1
26 75455 1 1 32 LYS HB2 H 0.791 -9.995 -9.032 1.00 . A A . 32 LYS HB2 1 1
26 75456 1 1 32 LYS HB3 H 0.960 -10.896 -7.507 1.00 . A A . 32 LYS HB3 1 1
26 75457 1 1 32 LYS HD2 H -1.998 -12.214 -9.650 1.00 . A A . 32 LYS HD2 1 1
26 75458 1 1 32 LYS HD3 H -0.734 -11.204 -10.394 1.00 . A A . 32 LYS HD3 1 1
26 75459 1 1 32 LYS HE2 H 0.943 -12.510 -8.961 1.00 . A A . 32 LYS HE2 1 1
26 75460 1 1 32 LYS HE3 H -0.386 -13.638 -8.613 1.00 . A A . 32 LYS HE3 1 1
26 75461 1 1 32 LYS HG2 H -1.313 -11.421 -7.409 1.00 . A A . 32 LYS HG2 1 1
26 75462 1 1 32 LYS HG3 H -1.778 -10.065 -8.465 1.00 . A A . 32 LYS HG3 1 1
26 75463 1 1 32 LYS HZ1 H 0.942 -14.372 -10.457 1.00 . A A . 32 LYS HZ1 1 1
26 75464 1 1 32 LYS HZ2 H -0.589 -14.024 -10.963 1.00 . A A . 32 LYS HZ2 1 1
26 75465 1 1 32 LYS HZ3 H 0.645 -12.979 -11.286 1.00 . A A . 32 LYS HZ3 1 1
26 75466 1 1 32 LYS N N 1.528 -8.180 -7.512 1.00 . A A . 32 LYS N 1 1
26 75467 1 1 32 LYS NZ N 0.272 -13.631 -10.611 1.00 . A A . 32 LYS NZ 1 1
26 75468 1 1 32 LYS O O -1.178 -8.837 -5.361 1.00 . A A . 32 LYS O 1 1
26 75469 1 1 33 GLU C C 0.664 -8.101 -2.847 1.00 . A A . 33 GLU C 1 1
26 75470 1 1 33 GLU CA C 0.787 -9.487 -3.507 1.00 . A A . 33 GLU CA 1 1
26 75471 1 1 33 GLU CB C 1.938 -10.293 -2.892 1.00 . A A . 33 GLU CB 1 1
26 75472 1 1 33 GLU CD C 0.546 -12.008 -1.621 1.00 . A A . 33 GLU CD 1 1
26 75473 1 1 33 GLU CG C 1.556 -10.867 -1.522 1.00 . A A . 33 GLU CG 1 1
26 75474 1 1 33 GLU H H 1.881 -9.569 -5.345 1.00 . A A . 33 GLU H 1 1
26 75475 1 1 33 GLU HA H -0.141 -10.027 -3.321 1.00 . A A . 33 GLU HA 1 1
26 75476 1 1 33 GLU HB2 H 2.192 -11.115 -3.561 1.00 . A A . 33 GLU HB2 1 1
26 75477 1 1 33 GLU HB3 H 2.804 -9.642 -2.775 1.00 . A A . 33 GLU HB3 1 1
26 75478 1 1 33 GLU HG2 H 2.457 -11.239 -1.034 1.00 . A A . 33 GLU HG2 1 1
26 75479 1 1 33 GLU HG3 H 1.122 -10.070 -0.917 1.00 . A A . 33 GLU HG3 1 1
26 75480 1 1 33 GLU N N 0.965 -9.389 -4.961 1.00 . A A . 33 GLU N 1 1
26 75481 1 1 33 GLU O O -0.160 -7.939 -1.948 1.00 . A A . 33 GLU O 1 1
26 75482 1 1 33 GLU OE1 O 0.852 -12.980 -2.344 1.00 . A A . 33 GLU OE1 1 1
26 75483 1 1 33 GLU OE2 O -0.452 -12.030 -0.874 1.00 . A A . 33 GLU OE2 1 1
26 75484 1 1 34 LEU C C -0.310 -5.305 -3.126 1.00 . A A . 34 LEU C 1 1
26 75485 1 1 34 LEU CA C 1.162 -5.677 -2.935 1.00 . A A . 34 LEU CA 1 1
26 75486 1 1 34 LEU CB C 2.118 -4.735 -3.704 1.00 . A A . 34 LEU CB 1 1
26 75487 1 1 34 LEU CD1 C 1.528 -2.548 -2.516 1.00 . A A . 34 LEU CD1 1 1
26 75488 1 1 34 LEU CD2 C 2.687 -2.457 -4.691 1.00 . A A . 34 LEU CD2 1 1
26 75489 1 1 34 LEU CG C 1.676 -3.258 -3.859 1.00 . A A . 34 LEU CG 1 1
26 75490 1 1 34 LEU H H 2.122 -7.265 -4.009 1.00 . A A . 34 LEU H 1 1
26 75491 1 1 34 LEU HA H 1.393 -5.591 -1.872 1.00 . A A . 34 LEU HA 1 1
26 75492 1 1 34 LEU HB2 H 3.074 -4.739 -3.180 1.00 . A A . 34 LEU HB2 1 1
26 75493 1 1 34 LEU HB3 H 2.250 -5.146 -4.704 1.00 . A A . 34 LEU HB3 1 1
26 75494 1 1 34 LEU HD11 H 1.196 -1.521 -2.662 1.00 . A A . 34 LEU HD11 1 1
26 75495 1 1 34 LEU HD12 H 0.792 -3.078 -1.909 1.00 . A A . 34 LEU HD12 1 1
26 75496 1 1 34 LEU HD13 H 2.488 -2.545 -2.001 1.00 . A A . 34 LEU HD13 1 1
26 75497 1 1 34 LEU HD21 H 2.345 -1.428 -4.811 1.00 . A A . 34 LEU HD21 1 1
26 75498 1 1 34 LEU HD22 H 3.652 -2.457 -4.184 1.00 . A A . 34 LEU HD22 1 1
26 75499 1 1 34 LEU HD23 H 2.791 -2.918 -5.673 1.00 . A A . 34 LEU HD23 1 1
26 75500 1 1 34 LEU HG H 0.713 -3.248 -4.367 1.00 . A A . 34 LEU HG 1 1
26 75501 1 1 34 LEU N N 1.390 -7.077 -3.338 1.00 . A A . 34 LEU N 1 1
26 75502 1 1 34 LEU O O -0.952 -4.871 -2.172 1.00 . A A . 34 LEU O 1 1
26 75503 1 1 35 LYS C C -3.197 -5.973 -3.641 1.00 . A A . 35 LYS C 1 1
26 75504 1 1 35 LYS CA C -2.273 -5.280 -4.651 1.00 . A A . 35 LYS CA 1 1
26 75505 1 1 35 LYS CB C -2.548 -5.737 -6.104 1.00 . A A . 35 LYS CB 1 1
26 75506 1 1 35 LYS CD C -4.355 -6.237 -7.893 1.00 . A A . 35 LYS CD 1 1
26 75507 1 1 35 LYS CE C -4.012 -5.093 -8.853 1.00 . A A . 35 LYS CE 1 1
26 75508 1 1 35 LYS CG C -4.048 -5.863 -6.432 1.00 . A A . 35 LYS CG 1 1
26 75509 1 1 35 LYS H H -0.269 -5.867 -5.076 1.00 . A A . 35 LYS H 1 1
26 75510 1 1 35 LYS HA H -2.457 -4.208 -4.590 1.00 . A A . 35 LYS HA 1 1
26 75511 1 1 35 LYS HB2 H -2.105 -5.010 -6.784 1.00 . A A . 35 LYS HB2 1 1
26 75512 1 1 35 LYS HB3 H -2.079 -6.710 -6.256 1.00 . A A . 35 LYS HB3 1 1
26 75513 1 1 35 LYS HD2 H -3.768 -7.114 -8.164 1.00 . A A . 35 LYS HD2 1 1
26 75514 1 1 35 LYS HD3 H -5.416 -6.468 -7.983 1.00 . A A . 35 LYS HD3 1 1
26 75515 1 1 35 LYS HE2 H -4.422 -4.164 -8.454 1.00 . A A . 35 LYS HE2 1 1
26 75516 1 1 35 LYS HE3 H -2.928 -5.004 -8.922 1.00 . A A . 35 LYS HE3 1 1
26 75517 1 1 35 LYS HG2 H -4.475 -6.631 -5.788 1.00 . A A . 35 LYS HG2 1 1
26 75518 1 1 35 LYS HG3 H -4.524 -4.905 -6.220 1.00 . A A . 35 LYS HG3 1 1
26 75519 1 1 35 LYS HZ1 H -4.310 -4.531 -10.814 1.00 . A A . 35 LYS HZ1 1 1
26 75520 1 1 35 LYS HZ2 H -4.178 -6.160 -10.601 1.00 . A A . 35 LYS HZ2 1 1
26 75521 1 1 35 LYS HZ3 H -5.565 -5.379 -10.167 1.00 . A A . 35 LYS HZ3 1 1
26 75522 1 1 35 LYS N N -0.859 -5.519 -4.333 1.00 . A A . 35 LYS N 1 1
26 75523 1 1 35 LYS NZ N -4.560 -5.308 -10.216 1.00 . A A . 35 LYS NZ 1 1
26 75524 1 1 35 LYS O O -4.125 -5.331 -3.148 1.00 . A A . 35 LYS O 1 1
26 75525 1 1 36 GLU C C -3.730 -7.564 -1.025 1.00 . A A . 36 GLU C 1 1
26 75526 1 1 36 GLU CA C -3.790 -8.040 -2.478 1.00 . A A . 36 GLU CA 1 1
26 75527 1 1 36 GLU CB C -3.393 -9.513 -2.653 1.00 . A A . 36 GLU CB 1 1
26 75528 1 1 36 GLU CD C -5.794 -10.418 -2.798 1.00 . A A . 36 GLU CD 1 1
26 75529 1 1 36 GLU CG C -4.438 -10.477 -2.087 1.00 . A A . 36 GLU CG 1 1
26 75530 1 1 36 GLU H H -2.088 -7.662 -3.682 1.00 . A A . 36 GLU H 1 1
26 75531 1 1 36 GLU HA H -4.818 -7.924 -2.824 1.00 . A A . 36 GLU HA 1 1
26 75532 1 1 36 GLU HB2 H -3.267 -9.718 -3.715 1.00 . A A . 36 GLU HB2 1 1
26 75533 1 1 36 GLU HB3 H -2.448 -9.682 -2.136 1.00 . A A . 36 GLU HB3 1 1
26 75534 1 1 36 GLU HG2 H -4.049 -11.492 -2.172 1.00 . A A . 36 GLU HG2 1 1
26 75535 1 1 36 GLU HG3 H -4.591 -10.239 -1.035 1.00 . A A . 36 GLU HG3 1 1
26 75536 1 1 36 GLU N N -2.929 -7.234 -3.324 1.00 . A A . 36 GLU N 1 1
26 75537 1 1 36 GLU O O -4.768 -7.522 -0.369 1.00 . A A . 36 GLU O 1 1
26 75538 1 1 36 GLU OE1 O -5.871 -9.912 -3.934 1.00 . A A . 36 GLU OE1 1 1
26 75539 1 1 36 GLU OE2 O -6.763 -10.922 -2.185 1.00 . A A . 36 GLU OE2 1 1
26 75540 1 1 37 LEU C C -3.391 -5.297 0.991 1.00 . A A . 37 LEU C 1 1
26 75541 1 1 37 LEU CA C -2.446 -6.498 0.796 1.00 . A A . 37 LEU CA 1 1
26 75542 1 1 37 LEU CB C -0.966 -6.132 1.083 1.00 . A A . 37 LEU CB 1 1
26 75543 1 1 37 LEU CD1 C 1.139 -6.610 2.425 1.00 . A A . 37 LEU CD1 1 1
26 75544 1 1 37 LEU CD2 C -1.081 -6.591 3.576 1.00 . A A . 37 LEU CD2 1 1
26 75545 1 1 37 LEU CG C -0.358 -6.918 2.261 1.00 . A A . 37 LEU CG 1 1
26 75546 1 1 37 LEU H H -1.743 -7.136 -1.112 1.00 . A A . 37 LEU H 1 1
26 75547 1 1 37 LEU HA H -2.743 -7.259 1.517 1.00 . A A . 37 LEU HA 1 1
26 75548 1 1 37 LEU HB2 H -0.380 -6.344 0.189 1.00 . A A . 37 LEU HB2 1 1
26 75549 1 1 37 LEU HB3 H -0.912 -5.070 1.311 1.00 . A A . 37 LEU HB3 1 1
26 75550 1 1 37 LEU HD11 H 1.555 -7.191 3.249 1.00 . A A . 37 LEU HD11 1 1
26 75551 1 1 37 LEU HD12 H 1.664 -6.868 1.504 1.00 . A A . 37 LEU HD12 1 1
26 75552 1 1 37 LEU HD13 H 1.270 -5.549 2.632 1.00 . A A . 37 LEU HD13 1 1
26 75553 1 1 37 LEU HD21 H -0.653 -7.172 4.394 1.00 . A A . 37 LEU HD21 1 1
26 75554 1 1 37 LEU HD22 H -0.970 -5.529 3.794 1.00 . A A . 37 LEU HD22 1 1
26 75555 1 1 37 LEU HD23 H -2.138 -6.833 3.478 1.00 . A A . 37 LEU HD23 1 1
26 75556 1 1 37 LEU HG H -0.474 -7.981 2.056 1.00 . A A . 37 LEU HG 1 1
26 75557 1 1 37 LEU N N -2.573 -7.088 -0.538 1.00 . A A . 37 LEU N 1 1
26 75558 1 1 37 LEU O O -4.006 -5.181 2.054 1.00 . A A . 37 LEU O 1 1
26 75559 1 1 38 ILE C C -5.973 -3.723 0.092 1.00 . A A . 38 ILE C 1 1
26 75560 1 1 38 ILE CA C -4.502 -3.300 -0.068 1.00 . A A . 38 ILE CA 1 1
26 75561 1 1 38 ILE CB C -4.367 -2.434 -1.359 1.00 . A A . 38 ILE CB 1 1
26 75562 1 1 38 ILE CD1 C -1.936 -1.609 -0.903 1.00 . A A . 38 ILE CD1 1 1
26 75563 1 1 38 ILE CG1 C -2.940 -2.206 -1.896 1.00 . A A . 38 ILE CG1 1 1
26 75564 1 1 38 ILE CG2 C -5.031 -1.048 -1.192 1.00 . A A . 38 ILE CG2 1 1
26 75565 1 1 38 ILE H H -3.021 -4.613 -0.883 1.00 . A A . 38 ILE H 1 1
26 75566 1 1 38 ILE HA H -4.242 -2.669 0.783 1.00 . A A . 38 ILE HA 1 1
26 75567 1 1 38 ILE HB H -4.912 -2.970 -2.136 1.00 . A A . 38 ILE HB 1 1
26 75568 1 1 38 ILE HD11 H -0.957 -1.484 -1.363 1.00 . A A . 38 ILE HD11 1 1
26 75569 1 1 38 ILE HD12 H -2.298 -0.637 -0.568 1.00 . A A . 38 ILE HD12 1 1
26 75570 1 1 38 ILE HD13 H -1.841 -2.276 -0.045 1.00 . A A . 38 ILE HD13 1 1
26 75571 1 1 38 ILE HG12 H -2.550 -3.168 -2.227 1.00 . A A . 38 ILE HG12 1 1
26 75572 1 1 38 ILE HG13 H -3.007 -1.529 -2.747 1.00 . A A . 38 ILE HG13 1 1
26 75573 1 1 38 ILE HG21 H -4.994 -0.486 -2.125 1.00 . A A . 38 ILE HG21 1 1
26 75574 1 1 38 ILE HG22 H -6.072 -1.182 -0.900 1.00 . A A . 38 ILE HG22 1 1
26 75575 1 1 38 ILE HG23 H -4.505 -0.489 -0.419 1.00 . A A . 38 ILE HG23 1 1
26 75576 1 1 38 ILE N N -3.566 -4.452 -0.046 1.00 . A A . 38 ILE N 1 1
26 75577 1 1 38 ILE O O -6.810 -2.897 0.446 1.00 . A A . 38 ILE O 1 1
26 75578 1 1 39 LYS C C -7.677 -6.557 1.228 1.00 . A A . 39 LYS C 1 1
26 75579 1 1 39 LYS CA C -7.618 -5.565 0.050 1.00 . A A . 39 LYS CA 1 1
26 75580 1 1 39 LYS CB C -8.054 -6.239 -1.257 1.00 . A A . 39 LYS CB 1 1
26 75581 1 1 39 LYS CD C -9.896 -4.470 -1.801 1.00 . A A . 39 LYS CD 1 1
26 75582 1 1 39 LYS CE C -10.926 -5.320 -1.047 1.00 . A A . 39 LYS CE 1 1
26 75583 1 1 39 LYS CG C -8.681 -5.283 -2.291 1.00 . A A . 39 LYS CG 1 1
26 75584 1 1 39 LYS H H -5.608 -5.579 -0.617 1.00 . A A . 39 LYS H 1 1
26 75585 1 1 39 LYS HA H -8.308 -4.751 0.274 1.00 . A A . 39 LYS HA 1 1
26 75586 1 1 39 LYS HB2 H -7.177 -6.702 -1.710 1.00 . A A . 39 LYS HB2 1 1
26 75587 1 1 39 LYS HB3 H -8.788 -7.006 -1.016 1.00 . A A . 39 LYS HB3 1 1
26 75588 1 1 39 LYS HD2 H -9.541 -3.684 -1.136 1.00 . A A . 39 LYS HD2 1 1
26 75589 1 1 39 LYS HD3 H -10.383 -4.022 -2.666 1.00 . A A . 39 LYS HD3 1 1
26 75590 1 1 39 LYS HE2 H -11.126 -6.225 -1.619 1.00 . A A . 39 LYS HE2 1 1
26 75591 1 1 39 LYS HE3 H -10.514 -5.595 -0.075 1.00 . A A . 39 LYS HE3 1 1
26 75592 1 1 39 LYS HG2 H -7.911 -4.577 -2.604 1.00 . A A . 39 LYS HG2 1 1
26 75593 1 1 39 LYS HG3 H -8.998 -5.878 -3.147 1.00 . A A . 39 LYS HG3 1 1
26 75594 1 1 39 LYS HZ1 H -12.852 -5.180 -0.342 1.00 . A A . 39 LYS HZ1 1 1
26 75595 1 1 39 LYS HZ2 H -12.023 -3.754 -0.302 1.00 . A A . 39 LYS HZ2 1 1
26 75596 1 1 39 LYS HZ3 H -12.590 -4.339 -1.737 1.00 . A A . 39 LYS HZ3 1 1
26 75597 1 1 39 LYS N N -6.307 -4.981 -0.198 1.00 . A A . 39 LYS N 1 1
26 75598 1 1 39 LYS NZ N -12.198 -4.591 -0.841 1.00 . A A . 39 LYS NZ 1 1
26 75599 1 1 39 LYS O O -8.779 -6.793 1.729 1.00 . A A . 39 LYS O 1 1
26 75600 1 1 40 LYS C C -6.553 -7.087 4.163 1.00 . A A . 40 LYS C 1 1
26 75601 1 1 40 LYS CA C -6.518 -7.955 2.904 1.00 . A A . 40 LYS CA 1 1
26 75602 1 1 40 LYS CB C -5.261 -8.841 2.970 1.00 . A A . 40 LYS CB 1 1
26 75603 1 1 40 LYS CD C -6.368 -10.642 1.461 1.00 . A A . 40 LYS CD 1 1
26 75604 1 1 40 LYS CE C -5.959 -11.969 0.806 1.00 . A A . 40 LYS CE 1 1
26 75605 1 1 40 LYS CG C -5.090 -9.945 1.931 1.00 . A A . 40 LYS CG 1 1
26 75606 1 1 40 LYS H H -5.697 -7.010 1.178 1.00 . A A . 40 LYS H 1 1
26 75607 1 1 40 LYS HA H -7.397 -8.599 2.897 1.00 . A A . 40 LYS HA 1 1
26 75608 1 1 40 LYS HB2 H -4.398 -8.181 2.882 1.00 . A A . 40 LYS HB2 1 1
26 75609 1 1 40 LYS HB3 H -5.257 -9.318 3.949 1.00 . A A . 40 LYS HB3 1 1
26 75610 1 1 40 LYS HD2 H -7.020 -10.832 2.312 1.00 . A A . 40 LYS HD2 1 1
26 75611 1 1 40 LYS HD3 H -6.888 -10.014 0.737 1.00 . A A . 40 LYS HD3 1 1
26 75612 1 1 40 LYS HE2 H -5.054 -11.807 0.220 1.00 . A A . 40 LYS HE2 1 1
26 75613 1 1 40 LYS HE3 H -5.752 -12.698 1.591 1.00 . A A . 40 LYS HE3 1 1
26 75614 1 1 40 LYS HG2 H -4.612 -9.506 1.055 1.00 . A A . 40 LYS HG2 1 1
26 75615 1 1 40 LYS HG3 H -4.436 -10.705 2.357 1.00 . A A . 40 LYS HG3 1 1
26 75616 1 1 40 LYS HZ1 H -6.702 -13.381 -0.490 1.00 . A A . 40 LYS HZ1 1 1
26 75617 1 1 40 LYS HZ2 H -7.853 -12.672 0.454 1.00 . A A . 40 LYS HZ2 1 1
26 75618 1 1 40 LYS HZ3 H -7.204 -11.846 -0.817 1.00 . A A . 40 LYS HZ3 1 1
26 75619 1 1 40 LYS N N -6.559 -7.137 1.688 1.00 . A A . 40 LYS N 1 1
26 75620 1 1 40 LYS NZ N -7.012 -12.510 -0.082 1.00 . A A . 40 LYS NZ 1 1
26 75621 1 1 40 LYS O O -7.402 -7.290 5.025 1.00 . A A . 40 LYS O 1 1
26 75622 1 1 41 GLU C C -5.142 -4.030 5.502 1.00 . A A . 41 GLU C 1 1
26 75623 1 1 41 GLU CA C -5.192 -5.558 5.571 1.00 . A A . 41 GLU CA 1 1
26 75624 1 1 41 GLU CB C -3.878 -6.137 6.124 1.00 . A A . 41 GLU CB 1 1
26 75625 1 1 41 GLU CD C -3.052 -8.401 7.097 1.00 . A A . 41 GLU CD 1 1
26 75626 1 1 41 GLU CG C -3.906 -7.671 6.076 1.00 . A A . 41 GLU CG 1 1
26 75627 1 1 41 GLU H H -5.047 -5.923 3.472 1.00 . A A . 41 GLU H 1 1
26 75628 1 1 41 GLU HA H -5.977 -5.815 6.283 1.00 . A A . 41 GLU HA 1 1
26 75629 1 1 41 GLU HB2 H -3.045 -5.773 5.522 1.00 . A A . 41 GLU HB2 1 1
26 75630 1 1 41 GLU HB3 H -3.748 -5.812 7.156 1.00 . A A . 41 GLU HB3 1 1
26 75631 1 1 41 GLU HG2 H -4.939 -7.987 6.220 1.00 . A A . 41 GLU HG2 1 1
26 75632 1 1 41 GLU HG3 H -3.574 -7.978 5.085 1.00 . A A . 41 GLU HG3 1 1
26 75633 1 1 41 GLU N N -5.569 -6.192 4.294 1.00 . A A . 41 GLU N 1 1
26 75634 1 1 41 GLU O O -5.060 -3.374 6.545 1.00 . A A . 41 GLU O 1 1
26 75635 1 1 41 GLU OE1 O -2.656 -7.852 8.145 1.00 . A A . 41 GLU OE1 1 1
26 75636 1 1 41 GLU OE2 O -2.820 -9.611 6.883 1.00 . A A . 41 GLU OE2 1 1
26 75637 1 1 42 LEU C C -7.624 -2.931 3.629 1.00 . A A . 42 LEU C 1 1
26 75638 1 1 42 LEU CA C -6.297 -2.368 4.163 1.00 . A A . 42 LEU CA 1 1
26 75639 1 1 42 LEU CB C -5.704 -1.234 3.300 1.00 . A A . 42 LEU CB 1 1
26 75640 1 1 42 LEU CD1 C -4.767 1.105 3.297 1.00 . A A . 42 LEU CD1 1 1
26 75641 1 1 42 LEU CD2 C -6.971 0.691 4.404 1.00 . A A . 42 LEU CD2 1 1
26 75642 1 1 42 LEU CG C -5.593 0.087 4.089 1.00 . A A . 42 LEU CG 1 1
26 75643 1 1 42 LEU H H -4.842 -3.787 3.493 1.00 . A A . 42 LEU H 1 1
26 75644 1 1 42 LEU HA H -6.489 -1.955 5.154 1.00 . A A . 42 LEU HA 1 1
26 75645 1 1 42 LEU HB2 H -4.708 -1.530 2.967 1.00 . A A . 42 LEU HB2 1 1
26 75646 1 1 42 LEU HB3 H -6.347 -1.077 2.434 1.00 . A A . 42 LEU HB3 1 1
26 75647 1 1 42 LEU HD11 H -4.669 2.028 3.869 1.00 . A A . 42 LEU HD11 1 1
26 75648 1 1 42 LEU HD12 H -3.778 0.694 3.100 1.00 . A A . 42 LEU HD12 1 1
26 75649 1 1 42 LEU HD13 H -5.267 1.319 2.351 1.00 . A A . 42 LEU HD13 1 1
26 75650 1 1 42 LEU HD21 H -6.856 1.614 4.974 1.00 . A A . 42 LEU HD21 1 1
26 75651 1 1 42 LEU HD22 H -7.493 0.908 3.472 1.00 . A A . 42 LEU HD22 1 1
26 75652 1 1 42 LEU HD23 H -7.553 -0.021 4.988 1.00 . A A . 42 LEU HD23 1 1
26 75653 1 1 42 LEU HG H -5.085 -0.118 5.031 1.00 . A A . 42 LEU HG 1 1
26 75654 1 1 42 LEU N N -5.345 -3.463 4.307 1.00 . A A . 42 LEU N 1 1
26 75655 1 1 42 LEU O O -7.627 -3.974 2.979 1.00 . A A . 42 LEU O 1 1
26 75656 1 1 43 CYS C C -11.038 -1.549 4.314 1.00 . A A . 43 CYS C 1 1
26 75657 1 1 43 CYS CA C -10.116 -2.472 3.500 1.00 . A A . 43 CYS CA 1 1
26 75658 1 1 43 CYS CB C -10.554 -3.948 3.645 1.00 . A A . 43 CYS CB 1 1
26 75659 1 1 43 CYS H H -8.602 -1.464 4.566 1.00 . A A . 43 CYS H 1 1
26 75660 1 1 43 CYS HA H -10.186 -2.202 2.446 1.00 . A A . 43 CYS HA 1 1
26 75661 1 1 43 CYS HB2 H -9.793 -4.598 3.213 1.00 . A A . 43 CYS HB2 1 1
26 75662 1 1 43 CYS HB3 H -10.683 -4.187 4.701 1.00 . A A . 43 CYS HB3 1 1
26 75663 1 1 43 CYS HG H -12.252 -5.488 3.055 1.00 . A A . 43 CYS HG 1 1
26 75664 1 1 43 CYS N N -8.731 -2.247 3.941 1.00 . A A . 43 CYS N 1 1
26 75665 1 1 43 CYS O O -11.062 -1.643 5.538 1.00 . A A . 43 CYS O 1 1
26 75666 1 1 43 CYS SG S -12.125 -4.188 2.770 1.00 . A A . 43 CYS SG 1 1
26 75667 1 1 44 LEU C C -13.818 0.794 3.444 1.00 . A A . 44 LEU C 1 1
26 75668 1 1 44 LEU CA C -12.620 0.362 4.308 1.00 . A A . 44 LEU CA 1 1
26 75669 1 1 44 LEU CB C -11.740 1.568 4.728 1.00 . A A . 44 LEU CB 1 1
26 75670 1 1 44 LEU CD1 C -10.416 3.636 4.238 1.00 . A A . 44 LEU CD1 1 1
26 75671 1 1 44 LEU CD2 C -10.532 1.873 2.464 1.00 . A A . 44 LEU CD2 1 1
26 75672 1 1 44 LEU CG C -11.299 2.547 3.615 1.00 . A A . 44 LEU CG 1 1
26 75673 1 1 44 LEU H H -11.761 -0.660 2.647 1.00 . A A . 44 LEU H 1 1
26 75674 1 1 44 LEU HA H -13.025 -0.086 5.214 1.00 . A A . 44 LEU HA 1 1
26 75675 1 1 44 LEU HB2 H -12.303 2.142 5.465 1.00 . A A . 44 LEU HB2 1 1
26 75676 1 1 44 LEU HB3 H -10.838 1.169 5.191 1.00 . A A . 44 LEU HB3 1 1
26 75677 1 1 44 LEU HD11 H -10.128 4.357 3.473 1.00 . A A . 44 LEU HD11 1 1
26 75678 1 1 44 LEU HD12 H -10.972 4.146 5.025 1.00 . A A . 44 LEU HD12 1 1
26 75679 1 1 44 LEU HD13 H -9.523 3.179 4.662 1.00 . A A . 44 LEU HD13 1 1
26 75680 1 1 44 LEU HD21 H -10.256 2.607 1.707 1.00 . A A . 44 LEU HD21 1 1
26 75681 1 1 44 LEU HD22 H -9.629 1.407 2.856 1.00 . A A . 44 LEU HD22 1 1
26 75682 1 1 44 LEU HD23 H -11.166 1.112 2.007 1.00 . A A . 44 LEU HD23 1 1
26 75683 1 1 44 LEU HG H -12.193 3.009 3.198 1.00 . A A . 44 LEU HG 1 1
26 75684 1 1 44 LEU N N -11.777 -0.650 3.657 1.00 . A A . 44 LEU N 1 1
26 75685 1 1 44 LEU O O -14.517 1.737 3.789 1.00 . A A . 44 LEU O 1 1
26 75686 1 1 45 GLY C C -13.726 1.339 0.184 1.00 . A A . 45 GLY C 1 1
26 75687 1 1 45 GLY CA C -14.711 0.674 1.143 1.00 . A A . 45 GLY CA 1 1
26 75688 1 1 45 GLY H H -13.626 -0.801 2.211 1.00 . A A . 45 GLY H 1 1
26 75689 1 1 45 GLY HA2 H -14.376 -0.259 0.690 1.00 . A A . 45 GLY HA2 1 1
26 75690 1 1 45 GLY N N -14.001 0.133 2.295 1.00 . A A . 45 GLY N 1 1
26 75691 1 1 45 GLY O O -13.224 2.430 0.434 1.00 . A A . 45 GLY O 1 1
26 75692 1 1 46 GLU C C -13.728 2.294 -2.818 1.00 . A A . 46 GLU C 1 1
26 75693 1 1 46 GLU CA C -12.828 1.237 -2.139 1.00 . A A . 46 GLU CA 1 1
26 75694 1 1 46 GLU CB C -12.429 0.087 -3.086 1.00 . A A . 46 GLU CB 1 1
26 75695 1 1 46 GLU CD C -13.361 -2.186 -2.374 1.00 . A A . 46 GLU CD 1 1
26 75696 1 1 46 GLU CG C -13.546 -0.958 -3.273 1.00 . A A . 46 GLU CG 1 1
26 75697 1 1 46 GLU H H -13.752 -0.281 -0.987 1.00 . A A . 46 GLU H 1 1
26 75698 1 1 46 GLU HA H -11.912 1.739 -1.825 1.00 . A A . 46 GLU HA 1 1
26 75699 1 1 46 GLU HB2 H -12.183 0.509 -4.059 1.00 . A A . 46 GLU HB2 1 1
26 75700 1 1 46 GLU HB3 H -11.553 -0.413 -2.673 1.00 . A A . 46 GLU HB3 1 1
26 75701 1 1 46 GLU HG2 H -14.504 -0.492 -3.039 1.00 . A A . 46 GLU HG2 1 1
26 75702 1 1 46 GLU HG3 H -13.550 -1.283 -4.314 1.00 . A A . 46 GLU HG3 1 1
26 75703 1 1 46 GLU N N -13.474 0.690 -0.942 1.00 . A A . 46 GLU N 1 1
26 75704 1 1 46 GLU O O -14.259 2.104 -3.903 1.00 . A A . 46 GLU O 1 1
26 75705 1 1 46 GLU OE1 O -13.135 -2.033 -1.147 1.00 . A A . 46 GLU OE1 1 1
26 75706 1 1 46 GLU OE2 O -13.404 -3.322 -2.881 1.00 . A A . 46 GLU OE2 1 1
26 75707 1 1 47 MET C C -14.474 5.300 -3.743 1.00 . A A . 47 MET C 1 1
26 75708 1 1 47 MET CA C -14.857 4.513 -2.481 1.00 . A A . 47 MET CA 1 1
26 75709 1 1 47 MET CB C -14.949 5.460 -1.282 1.00 . A A . 47 MET CB 1 1
26 75710 1 1 47 MET CE C -14.226 4.899 2.088 1.00 . A A . 47 MET CE 1 1
26 75711 1 1 47 MET CG C -15.735 4.792 -0.156 1.00 . A A . 47 MET CG 1 1
26 75712 1 1 47 MET H H -13.421 3.525 -1.263 1.00 . A A . 47 MET H 1 1
26 75713 1 1 47 MET HA H -15.839 4.073 -2.654 1.00 . A A . 47 MET HA 1 1
26 75714 1 1 47 MET HB2 H -13.945 5.698 -0.928 1.00 . A A . 47 MET HB2 1 1
26 75715 1 1 47 MET HB3 H -15.455 6.377 -1.581 1.00 . A A . 47 MET HB3 1 1
26 75716 1 1 47 MET HE1 H -14.019 5.327 3.069 1.00 . A A . 47 MET HE1 1 1
26 75717 1 1 47 MET HE2 H -14.412 3.829 2.186 1.00 . A A . 47 MET HE2 1 1
26 75718 1 1 47 MET HE3 H -13.374 5.061 1.428 1.00 . A A . 47 MET HE3 1 1
26 75719 1 1 47 MET HG2 H -16.775 4.691 -0.470 1.00 . A A . 47 MET HG2 1 1
26 75720 1 1 47 MET HG3 H -15.323 3.797 0.014 1.00 . A A . 47 MET HG3 1 1
26 75721 1 1 47 MET N N -13.937 3.412 -2.124 1.00 . A A . 47 MET N 1 1
26 75722 1 1 47 MET O O -15.203 6.199 -4.175 1.00 . A A . 47 MET O 1 1
26 75723 1 1 47 MET SD S -15.690 5.707 1.397 1.00 . A A . 47 MET SD 1 1
26 75724 1 1 48 LYS C C -12.570 4.718 -6.684 1.00 . A A . 48 LYS C 1 1
26 75725 1 1 48 LYS CA C -12.777 5.675 -5.498 1.00 . A A . 48 LYS CA 1 1
26 75726 1 1 48 LYS CB C -11.474 6.398 -5.143 1.00 . A A . 48 LYS CB 1 1
26 75727 1 1 48 LYS CD C -12.722 8.439 -3.979 1.00 . A A . 48 LYS CD 1 1
26 75728 1 1 48 LYS CE C -13.141 8.967 -5.360 1.00 . A A . 48 LYS CE 1 1
26 75729 1 1 48 LYS CG C -11.548 7.439 -4.010 1.00 . A A . 48 LYS CG 1 1
26 75730 1 1 48 LYS H H -12.715 4.332 -3.869 1.00 . A A . 48 LYS H 1 1
26 75731 1 1 48 LYS HA H -13.506 6.422 -5.809 1.00 . A A . 48 LYS HA 1 1
26 75732 1 1 48 LYS HB2 H -10.746 5.641 -4.851 1.00 . A A . 48 LYS HB2 1 1
26 75733 1 1 48 LYS HB3 H -11.126 6.909 -6.040 1.00 . A A . 48 LYS HB3 1 1
26 75734 1 1 48 LYS HD2 H -13.580 7.944 -3.529 1.00 . A A . 48 LYS HD2 1 1
26 75735 1 1 48 LYS HD3 H -12.428 9.290 -3.365 1.00 . A A . 48 LYS HD3 1 1
26 75736 1 1 48 LYS HE2 H -12.973 10.043 -5.394 1.00 . A A . 48 LYS HE2 1 1
26 75737 1 1 48 LYS HE3 H -12.532 8.484 -6.123 1.00 . A A . 48 LYS HE3 1 1
26 75738 1 1 48 LYS HG2 H -11.576 6.885 -3.071 1.00 . A A . 48 LYS HG2 1 1
26 75739 1 1 48 LYS HG3 H -10.630 8.026 -4.056 1.00 . A A . 48 LYS HG3 1 1
26 75740 1 1 48 LYS HZ1 H -14.816 9.052 -6.552 1.00 . A A . 48 LYS HZ1 1 1
26 75741 1 1 48 LYS HZ2 H -14.735 7.696 -5.617 1.00 . A A . 48 LYS HZ2 1 1
26 75742 1 1 48 LYS HZ3 H -15.145 9.143 -4.940 1.00 . A A . 48 LYS HZ3 1 1
26 75743 1 1 48 LYS N N -13.297 5.033 -4.303 1.00 . A A . 48 LYS N 1 1
26 75744 1 1 48 LYS NZ N -14.573 8.693 -5.640 1.00 . A A . 48 LYS NZ 1 1
26 75745 1 1 48 LYS O O -12.208 3.557 -6.520 1.00 . A A . 48 LYS O 1 1
26 75746 1 1 49 GLU C C -11.267 5.381 -9.784 1.00 . A A . 49 GLU C 1 1
26 75747 1 1 49 GLU CA C -12.534 4.737 -9.198 1.00 . A A . 49 GLU CA 1 1
26 75748 1 1 49 GLU CB C -13.766 4.934 -10.123 1.00 . A A . 49 GLU CB 1 1
26 75749 1 1 49 GLU CD C -14.311 7.324 -9.290 1.00 . A A . 49 GLU CD 1 1
26 75750 1 1 49 GLU CG C -14.855 5.956 -9.711 1.00 . A A . 49 GLU CG 1 1
26 75751 1 1 49 GLU H H -13.153 6.223 -7.853 1.00 . A A . 49 GLU H 1 1
26 75752 1 1 49 GLU HA H -12.358 3.667 -9.097 1.00 . A A . 49 GLU HA 1 1
26 75753 1 1 49 GLU HB2 H -13.388 5.243 -11.097 1.00 . A A . 49 GLU HB2 1 1
26 75754 1 1 49 GLU HB3 H -14.254 3.964 -10.215 1.00 . A A . 49 GLU HB3 1 1
26 75755 1 1 49 GLU HG2 H -15.524 6.100 -10.557 1.00 . A A . 49 GLU HG2 1 1
26 75756 1 1 49 GLU HG3 H -15.415 5.539 -8.875 1.00 . A A . 49 GLU HG3 1 1
26 75757 1 1 49 GLU N N -12.777 5.285 -7.869 1.00 . A A . 49 GLU N 1 1
26 75758 1 1 49 GLU O O -10.220 4.751 -9.839 1.00 . A A . 49 GLU O 1 1
26 75759 1 1 49 GLU OE1 O -13.732 8.033 -10.134 1.00 . A A . 49 GLU OE1 1 1
26 75760 1 1 49 GLU OE2 O -14.330 7.599 -8.066 1.00 . A A . 49 GLU OE2 1 1
26 75761 1 1 50 SER C C -8.908 7.345 -10.050 1.00 . A A . 50 SER C 1 1
26 75762 1 1 50 SER CA C -10.212 7.319 -10.871 1.00 . A A . 50 SER CA 1 1
26 75763 1 1 50 SER CB C -10.636 8.739 -11.259 1.00 . A A . 50 SER CB 1 1
26 75764 1 1 50 SER H H -12.162 7.184 -10.032 1.00 . A A . 50 SER H 1 1
26 75765 1 1 50 SER HA H -10.009 6.763 -11.786 1.00 . A A . 50 SER HA 1 1
26 75766 1 1 50 SER HB2 H -11.542 8.687 -11.862 1.00 . A A . 50 SER HB2 1 1
26 75767 1 1 50 SER HB3 H -10.834 9.313 -10.353 1.00 . A A . 50 SER HB3 1 1
26 75768 1 1 50 SER HG H -9.914 10.272 -12.232 1.00 . A A . 50 SER HG 1 1
26 75769 1 1 50 SER N N -11.320 6.651 -10.194 1.00 . A A . 50 SER N 1 1
26 75770 1 1 50 SER O O -8.901 7.462 -8.821 1.00 . A A . 50 SER O 1 1
26 75771 1 1 50 SER OG O -9.618 9.387 -12.005 1.00 . A A . 50 SER OG 1 1
26 75772 1 1 51 SER C C -6.078 5.883 -9.566 1.00 . A A . 51 SER C 1 1
26 75773 1 1 51 SER CA C -6.403 7.210 -10.247 1.00 . A A . 51 SER CA 1 1
26 75774 1 1 51 SER CB C -6.084 8.387 -9.309 1.00 . A A . 51 SER CB 1 1
26 75775 1 1 51 SER H H -7.881 7.199 -11.764 1.00 . A A . 51 SER H 1 1
26 75776 1 1 51 SER HA H -5.748 7.302 -11.113 1.00 . A A . 51 SER HA 1 1
26 75777 1 1 51 SER HB2 H -6.619 8.252 -8.369 1.00 . A A . 51 SER HB2 1 1
26 75778 1 1 51 SER HB3 H -5.012 8.412 -9.115 1.00 . A A . 51 SER HB3 1 1
26 75779 1 1 51 SER HG H -6.267 10.328 -9.291 1.00 . A A . 51 SER HG 1 1
26 75780 1 1 51 SER N N -7.782 7.250 -10.761 1.00 . A A . 51 SER N 1 1
26 75781 1 1 51 SER O O -5.076 5.275 -9.920 1.00 . A A . 51 SER O 1 1
26 75782 1 1 51 SER OG O -6.477 9.614 -9.897 1.00 . A A . 51 SER OG 1 1
26 75783 1 1 52 ILE C C -6.909 2.964 -9.233 1.00 . A A . 52 ILE C 1 1
26 75784 1 1 52 ILE CA C -6.737 4.015 -8.127 1.00 . A A . 52 ILE CA 1 1
26 75785 1 1 52 ILE CB C -7.567 3.734 -6.847 1.00 . A A . 52 ILE CB 1 1
26 75786 1 1 52 ILE CD1 C -8.092 1.857 -5.108 1.00 . A A . 52 ILE CD1 1 1
26 75787 1 1 52 ILE CG1 C -7.396 2.255 -6.412 1.00 . A A . 52 ILE CG1 1 1
26 75788 1 1 52 ILE CG2 C -9.049 4.109 -6.974 1.00 . A A . 52 ILE CG2 1 1
26 75789 1 1 52 ILE H H -7.678 5.939 -8.296 1.00 . A A . 52 ILE H 1 1
26 75790 1 1 52 ILE HA H -5.694 3.951 -7.817 1.00 . A A . 52 ILE HA 1 1
26 75791 1 1 52 ILE HB H -7.152 4.358 -6.056 1.00 . A A . 52 ILE HB 1 1
26 75792 1 1 52 ILE HD11 H -7.922 0.806 -4.878 1.00 . A A . 52 ILE HD11 1 1
26 75793 1 1 52 ILE HD12 H -7.701 2.465 -4.292 1.00 . A A . 52 ILE HD12 1 1
26 75794 1 1 52 ILE HD13 H -9.164 2.028 -5.207 1.00 . A A . 52 ILE HD13 1 1
26 75795 1 1 52 ILE HG12 H -7.791 1.624 -7.208 1.00 . A A . 52 ILE HG12 1 1
26 75796 1 1 52 ILE HG13 H -6.330 2.063 -6.294 1.00 . A A . 52 ILE HG13 1 1
26 75797 1 1 52 ILE HG21 H -9.573 3.927 -6.035 1.00 . A A . 52 ILE HG21 1 1
26 75798 1 1 52 ILE HG22 H -9.130 5.166 -7.229 1.00 . A A . 52 ILE HG22 1 1
26 75799 1 1 52 ILE HG23 H -9.506 3.509 -7.761 1.00 . A A . 52 ILE HG23 1 1
26 75800 1 1 52 ILE N N -6.912 5.381 -8.645 1.00 . A A . 52 ILE N 1 1
26 75801 1 1 52 ILE O O -6.138 2.010 -9.220 1.00 . A A . 52 ILE O 1 1
26 75802 1 1 53 ASP C C -6.706 2.074 -12.138 1.00 . A A . 53 ASP C 1 1
26 75803 1 1 53 ASP CA C -8.012 2.278 -11.350 1.00 . A A . 53 ASP CA 1 1
26 75804 1 1 53 ASP CB C -9.138 2.817 -12.251 1.00 . A A . 53 ASP CB 1 1
26 75805 1 1 53 ASP CG C -9.426 1.917 -13.462 1.00 . A A . 53 ASP CG 1 1
26 75806 1 1 53 ASP H H -8.450 3.947 -10.100 1.00 . A A . 53 ASP H 1 1
26 75807 1 1 53 ASP HA H -8.323 1.302 -10.978 1.00 . A A . 53 ASP HA 1 1
26 75808 1 1 53 ASP HB2 H -10.048 2.902 -11.657 1.00 . A A . 53 ASP HB2 1 1
26 75809 1 1 53 ASP HB3 H -8.853 3.805 -12.612 1.00 . A A . 53 ASP HB3 1 1
26 75810 1 1 53 ASP N N -7.831 3.153 -10.182 1.00 . A A . 53 ASP N 1 1
26 75811 1 1 53 ASP O O -6.250 0.938 -12.223 1.00 . A A . 53 ASP O 1 1
26 75812 1 1 53 ASP OD1 O -9.571 0.687 -13.259 1.00 . A A . 53 ASP OD1 1 1
26 75813 1 1 53 ASP OD2 O -9.519 2.467 -14.582 1.00 . A A . 53 ASP OD2 1 1
26 75814 1 1 54 ASP C C -3.690 2.435 -12.434 1.00 . A A . 54 ASP C 1 1
26 75815 1 1 54 ASP CA C -4.769 2.997 -13.358 1.00 . A A . 54 ASP CA 1 1
26 75816 1 1 54 ASP CB C -4.261 4.298 -14.017 1.00 . A A . 54 ASP CB 1 1
26 75817 1 1 54 ASP CG C -3.120 4.039 -15.040 1.00 . A A . 54 ASP CG 1 1
26 75818 1 1 54 ASP H H -6.450 4.062 -12.547 1.00 . A A . 54 ASP H 1 1
26 75819 1 1 54 ASP HA H -4.934 2.275 -14.159 1.00 . A A . 54 ASP HA 1 1
26 75820 1 1 54 ASP HB2 H -5.093 4.779 -14.531 1.00 . A A . 54 ASP HB2 1 1
26 75821 1 1 54 ASP HB3 H -3.888 4.963 -13.238 1.00 . A A . 54 ASP HB3 1 1
26 75822 1 1 54 ASP N N -6.056 3.138 -12.647 1.00 . A A . 54 ASP N 1 1
26 75823 1 1 54 ASP O O -2.992 1.513 -12.838 1.00 . A A . 54 ASP O 1 1
26 75824 1 1 54 ASP OD1 O -2.122 3.347 -14.712 1.00 . A A . 54 ASP OD1 1 1
26 75825 1 1 54 ASP OD2 O -3.240 4.521 -16.186 1.00 . A A . 54 ASP OD2 1 1
26 75826 1 1 55 LEU C C -2.652 0.916 -10.045 1.00 . A A . 55 LEU C 1 1
26 75827 1 1 55 LEU CA C -2.509 2.420 -10.281 1.00 . A A . 55 LEU CA 1 1
26 75828 1 1 55 LEU CB C -2.555 3.224 -8.974 1.00 . A A . 55 LEU CB 1 1
26 75829 1 1 55 LEU CD1 C -2.534 5.494 -7.932 1.00 . A A . 55 LEU CD1 1 1
26 75830 1 1 55 LEU CD2 C -0.657 4.847 -9.488 1.00 . A A . 55 LEU CD2 1 1
26 75831 1 1 55 LEU CG C -2.156 4.691 -9.180 1.00 . A A . 55 LEU CG 1 1
26 75832 1 1 55 LEU H H -4.187 3.620 -10.853 1.00 . A A . 55 LEU H 1 1
26 75833 1 1 55 LEU HA H -1.543 2.596 -10.752 1.00 . A A . 55 LEU HA 1 1
26 75834 1 1 55 LEU HB2 H -3.570 3.189 -8.576 1.00 . A A . 55 LEU HB2 1 1
26 75835 1 1 55 LEU HB3 H -1.869 2.769 -8.259 1.00 . A A . 55 LEU HB3 1 1
26 75836 1 1 55 LEU HD11 H -2.282 6.543 -8.081 1.00 . A A . 55 LEU HD11 1 1
26 75837 1 1 55 LEU HD12 H -3.605 5.400 -7.750 1.00 . A A . 55 LEU HD12 1 1
26 75838 1 1 55 LEU HD13 H -1.985 5.109 -7.072 1.00 . A A . 55 LEU HD13 1 1
26 75839 1 1 55 LEU HD21 H -0.414 5.898 -9.642 1.00 . A A . 55 LEU HD21 1 1
26 75840 1 1 55 LEU HD22 H -0.074 4.461 -8.652 1.00 . A A . 55 LEU HD22 1 1
26 75841 1 1 55 LEU HD23 H -0.414 4.286 -10.391 1.00 . A A . 55 LEU HD23 1 1
26 75842 1 1 55 LEU HG H -2.717 5.082 -10.029 1.00 . A A . 55 LEU HG 1 1
26 75843 1 1 55 LEU N N -3.555 2.907 -11.189 1.00 . A A . 55 LEU N 1 1
26 75844 1 1 55 LEU O O -1.681 0.168 -10.175 1.00 . A A . 55 LEU O 1 1
26 75845 1 1 56 MET C C -4.028 -1.700 -11.070 1.00 . A A . 56 MET C 1 1
26 75846 1 1 56 MET CA C -4.204 -0.979 -9.729 1.00 . A A . 56 MET CA 1 1
26 75847 1 1 56 MET CB C -5.625 -1.171 -9.180 1.00 . A A . 56 MET CB 1 1
26 75848 1 1 56 MET CE C -5.862 -1.819 -5.215 1.00 . A A . 56 MET CE 1 1
26 75849 1 1 56 MET CG C -5.694 -0.837 -7.697 1.00 . A A . 56 MET CG 1 1
26 75850 1 1 56 MET H H -4.625 1.110 -9.664 1.00 . A A . 56 MET H 1 1
26 75851 1 1 56 MET HA H -3.509 -1.432 -9.022 1.00 . A A . 56 MET HA 1 1
26 75852 1 1 56 MET HB2 H -6.309 -0.519 -9.724 1.00 . A A . 56 MET HB2 1 1
26 75853 1 1 56 MET HB3 H -5.924 -2.210 -9.324 1.00 . A A . 56 MET HB3 1 1
26 75854 1 1 56 MET HE1 H -5.482 -2.466 -4.424 1.00 . A A . 56 MET HE1 1 1
26 75855 1 1 56 MET HE2 H -5.856 -0.781 -4.883 1.00 . A A . 56 MET HE2 1 1
26 75856 1 1 56 MET HE3 H -6.879 -2.111 -5.479 1.00 . A A . 56 MET HE3 1 1
26 75857 1 1 56 MET HG2 H -5.280 0.161 -7.548 1.00 . A A . 56 MET HG2 1 1
26 75858 1 1 56 MET HG3 H -6.740 -0.831 -7.391 1.00 . A A . 56 MET HG3 1 1
26 75859 1 1 56 MET N N -3.874 0.450 -9.804 1.00 . A A . 56 MET N 1 1
26 75860 1 1 56 MET O O -3.567 -2.845 -11.075 1.00 . A A . 56 MET O 1 1
26 75861 1 1 56 MET SD S -4.792 -2.001 -6.647 1.00 . A A . 56 MET SD 1 1
26 75862 1 1 57 LYS C C -2.514 -1.600 -13.915 1.00 . A A . 57 LYS C 1 1
26 75863 1 1 57 LYS CA C -4.010 -1.588 -13.552 1.00 . A A . 57 LYS CA 1 1
26 75864 1 1 57 LYS CB C -4.814 -0.820 -14.621 1.00 . A A . 57 LYS CB 1 1
26 75865 1 1 57 LYS CD C -5.673 -2.844 -15.801 1.00 . A A . 57 LYS CD 1 1
26 75866 1 1 57 LYS CE C -6.881 -3.785 -15.942 1.00 . A A . 57 LYS CE 1 1
26 75867 1 1 57 LYS CG C -6.077 -1.585 -15.017 1.00 . A A . 57 LYS CG 1 1
26 75868 1 1 57 LYS H H -4.766 -0.165 -12.156 1.00 . A A . 57 LYS H 1 1
26 75869 1 1 57 LYS HA H -4.347 -2.625 -13.563 1.00 . A A . 57 LYS HA 1 1
26 75870 1 1 57 LYS HB2 H -5.099 0.152 -14.219 1.00 . A A . 57 LYS HB2 1 1
26 75871 1 1 57 LYS HB3 H -4.191 -0.681 -15.504 1.00 . A A . 57 LYS HB3 1 1
26 75872 1 1 57 LYS HD2 H -5.321 -2.556 -16.791 1.00 . A A . 57 LYS HD2 1 1
26 75873 1 1 57 LYS HD3 H -4.875 -3.361 -15.266 1.00 . A A . 57 LYS HD3 1 1
26 75874 1 1 57 LYS HE2 H -7.410 -3.827 -14.989 1.00 . A A . 57 LYS HE2 1 1
26 75875 1 1 57 LYS HE3 H -7.550 -3.389 -16.706 1.00 . A A . 57 LYS HE3 1 1
26 75876 1 1 57 LYS HG2 H -6.627 -1.872 -14.122 1.00 . A A . 57 LYS HG2 1 1
26 75877 1 1 57 LYS HG3 H -6.706 -0.953 -15.644 1.00 . A A . 57 LYS HG3 1 1
26 75878 1 1 57 LYS HZ1 H -7.286 -5.747 -16.410 1.00 . A A . 57 LYS HZ1 1 1
26 75879 1 1 57 LYS HZ2 H -5.986 -5.128 -17.213 1.00 . A A . 57 LYS HZ2 1 1
26 75880 1 1 57 LYS HZ3 H -5.855 -5.536 -15.620 1.00 . A A . 57 LYS HZ3 1 1
26 75881 1 1 57 LYS N N -4.312 -1.066 -12.209 1.00 . A A . 57 LYS N 1 1
26 75882 1 1 57 LYS NZ N -6.470 -5.158 -16.327 1.00 . A A . 57 LYS NZ 1 1
26 75883 1 1 57 LYS O O -2.063 -2.317 -14.806 1.00 . A A . 57 LYS O 1 1
26 75884 1 1 58 SER C C 0.489 -1.541 -12.385 1.00 . A A . 58 SER C 1 1
26 75885 1 1 58 SER CA C -0.304 -0.592 -13.291 1.00 . A A . 58 SER CA 1 1
26 75886 1 1 58 SER CB C 0.056 0.887 -13.101 1.00 . A A . 58 SER CB 1 1
26 75887 1 1 58 SER H H -2.226 -0.237 -12.514 1.00 . A A . 58 SER H 1 1
26 75888 1 1 58 SER HA H -0.022 -0.846 -14.313 1.00 . A A . 58 SER HA 1 1
26 75889 1 1 58 SER HB2 H -0.553 1.317 -12.305 1.00 . A A . 58 SER HB2 1 1
26 75890 1 1 58 SER HB3 H 1.110 0.982 -12.843 1.00 . A A . 58 SER HB3 1 1
26 75891 1 1 58 SER HG H 0.016 2.481 -14.214 1.00 . A A . 58 SER HG 1 1
26 75892 1 1 58 SER N N -1.751 -0.795 -13.210 1.00 . A A . 58 SER N 1 1
26 75893 1 1 58 SER O O 1.578 -1.963 -12.772 1.00 . A A . 58 SER O 1 1
26 75894 1 1 58 SER OG O -0.208 1.553 -14.327 1.00 . A A . 58 SER OG 1 1
26 75895 1 1 59 LEU C C 0.024 -4.470 -11.449 1.00 . A A . 59 LEU C 1 1
26 75896 1 1 59 LEU CA C 0.341 -3.236 -10.595 1.00 . A A . 59 LEU CA 1 1
26 75897 1 1 59 LEU CB C -0.346 -3.351 -9.217 1.00 . A A . 59 LEU CB 1 1
26 75898 1 1 59 LEU CD1 C -0.695 -2.545 -6.865 1.00 . A A . 59 LEU CD1 1 1
26 75899 1 1 59 LEU CD2 C 1.475 -2.035 -8.005 1.00 . A A . 59 LEU CD2 1 1
26 75900 1 1 59 LEU CG C -0.029 -2.228 -8.210 1.00 . A A . 59 LEU CG 1 1
26 75901 1 1 59 LEU H H -0.861 -1.488 -10.866 1.00 . A A . 59 LEU H 1 1
26 75902 1 1 59 LEU HA H 1.420 -3.184 -10.444 1.00 . A A . 59 LEU HA 1 1
26 75903 1 1 59 LEU HB2 H -1.424 -3.359 -9.381 1.00 . A A . 59 LEU HB2 1 1
26 75904 1 1 59 LEU HB3 H -0.039 -4.296 -8.769 1.00 . A A . 59 LEU HB3 1 1
26 75905 1 1 59 LEU HD11 H -0.498 -1.738 -6.158 1.00 . A A . 59 LEU HD11 1 1
26 75906 1 1 59 LEU HD12 H -1.771 -2.647 -7.008 1.00 . A A . 59 LEU HD12 1 1
26 75907 1 1 59 LEU HD13 H -0.291 -3.478 -6.472 1.00 . A A . 59 LEU HD13 1 1
26 75908 1 1 59 LEU HD21 H 1.659 -1.226 -7.298 1.00 . A A . 59 LEU HD21 1 1
26 75909 1 1 59 LEU HD22 H 1.907 -2.957 -7.616 1.00 . A A . 59 LEU HD22 1 1
26 75910 1 1 59 LEU HD23 H 1.941 -1.789 -8.960 1.00 . A A . 59 LEU HD23 1 1
26 75911 1 1 59 LEU HG H -0.443 -1.296 -8.596 1.00 . A A . 59 LEU HG 1 1
26 75912 1 1 59 LEU N N -0.091 -2.003 -11.269 1.00 . A A . 59 LEU N 1 1
26 75913 1 1 59 LEU O O 0.758 -5.448 -11.416 1.00 . A A . 59 LEU O 1 1
26 75914 1 1 60 ASP C C -0.508 -5.601 -14.367 1.00 . A A . 60 ASP C 1 1
26 75915 1 1 60 ASP CA C -1.471 -5.476 -13.168 1.00 . A A . 60 ASP CA 1 1
26 75916 1 1 60 ASP CB C -2.871 -5.097 -13.683 1.00 . A A . 60 ASP CB 1 1
26 75917 1 1 60 ASP CG C -3.941 -6.182 -13.604 1.00 . A A . 60 ASP CG 1 1
26 75918 1 1 60 ASP H H -1.664 -3.624 -12.141 1.00 . A A . 60 ASP H 1 1
26 75919 1 1 60 ASP HA H -1.513 -6.435 -12.649 1.00 . A A . 60 ASP HA 1 1
26 75920 1 1 60 ASP HB2 H -3.220 -4.244 -13.101 1.00 . A A . 60 ASP HB2 1 1
26 75921 1 1 60 ASP HB3 H -2.773 -4.804 -14.729 1.00 . A A . 60 ASP HB3 1 1
26 75922 1 1 60 ASP N N -1.063 -4.432 -12.214 1.00 . A A . 60 ASP N 1 1
26 75923 1 1 60 ASP O O -0.348 -6.683 -14.920 1.00 . A A . 60 ASP O 1 1
26 75924 1 1 60 ASP OD1 O -4.111 -6.710 -12.481 1.00 . A A . 60 ASP OD1 1 1
26 75925 1 1 60 ASP OD2 O -4.706 -6.325 -14.590 1.00 . A A . 60 ASP OD2 1 1
26 75926 1 1 61 LYS C C 2.009 -5.309 -16.266 1.00 . A A . 61 LYS C 1 1
26 75927 1 1 61 LYS CA C 0.856 -4.314 -16.034 1.00 . A A . 61 LYS CA 1 1
26 75928 1 1 61 LYS CB C 1.385 -2.863 -16.059 1.00 . A A . 61 LYS CB 1 1
26 75929 1 1 61 LYS CD C 0.110 -1.685 -17.996 1.00 . A A . 61 LYS CD 1 1
26 75930 1 1 61 LYS CE C -0.648 -0.654 -17.132 1.00 . A A . 61 LYS CE 1 1
26 75931 1 1 61 LYS CG C 1.463 -2.175 -17.435 1.00 . A A . 61 LYS CG 1 1
26 75932 1 1 61 LYS H H 0.142 -3.708 -14.121 1.00 . A A . 61 LYS H 1 1
26 75933 1 1 61 LYS HA H 0.137 -4.444 -16.844 1.00 . A A . 61 LYS HA 1 1
26 75934 1 1 61 LYS HB2 H 0.731 -2.263 -15.427 1.00 . A A . 61 LYS HB2 1 1
26 75935 1 1 61 LYS HB3 H 2.389 -2.871 -15.638 1.00 . A A . 61 LYS HB3 1 1
26 75936 1 1 61 LYS HD2 H 0.298 -1.230 -18.969 1.00 . A A . 61 LYS HD2 1 1
26 75937 1 1 61 LYS HD3 H -0.534 -2.555 -18.119 1.00 . A A . 61 LYS HD3 1 1
26 75938 1 1 61 LYS HE2 H -1.624 -0.479 -17.584 1.00 . A A . 61 LYS HE2 1 1
26 75939 1 1 61 LYS HE3 H -0.785 -1.076 -16.137 1.00 . A A . 61 LYS HE3 1 1
26 75940 1 1 61 LYS HG2 H 2.123 -1.312 -17.345 1.00 . A A . 61 LYS HG2 1 1
26 75941 1 1 61 LYS HG3 H 1.886 -2.884 -18.145 1.00 . A A . 61 LYS HG3 1 1
26 75942 1 1 61 LYS HZ1 H -0.502 1.279 -16.419 1.00 . A A . 61 LYS HZ1 1 1
26 75943 1 1 61 LYS HZ2 H 0.947 0.510 -16.563 1.00 . A A . 61 LYS HZ2 1 1
26 75944 1 1 61 LYS HZ3 H 0.168 1.065 -17.907 1.00 . A A . 61 LYS HZ3 1 1
26 75945 1 1 61 LYS N N 0.138 -4.496 -14.756 1.00 . A A . 61 LYS N 1 1
26 75946 1 1 61 LYS NZ N 0.044 0.654 -16.993 1.00 . A A . 61 LYS NZ 1 1
26 75947 1 1 61 LYS O O 2.368 -5.575 -17.409 1.00 . A A . 61 LYS O 1 1
26 75948 1 1 62 ASN C C 3.848 -7.396 -13.752 1.00 . A A . 62 ASN C 1 1
26 75949 1 1 62 ASN CA C 3.723 -6.758 -15.154 1.00 . A A . 62 ASN CA 1 1
26 75950 1 1 62 ASN CB C 4.992 -6.034 -15.659 1.00 . A A . 62 ASN CB 1 1
26 75951 1 1 62 ASN CG C 5.196 -4.640 -15.067 1.00 . A A . 62 ASN CG 1 1
26 75952 1 1 62 ASN H H 2.158 -5.627 -14.290 1.00 . A A . 62 ASN H 1 1
26 75953 1 1 62 ASN HA H 3.525 -7.568 -15.856 1.00 . A A . 62 ASN HA 1 1
26 75954 1 1 62 ASN HB2 H 5.858 -6.644 -15.407 1.00 . A A . 62 ASN HB2 1 1
26 75955 1 1 62 ASN HB3 H 4.922 -5.938 -16.744 1.00 . A A . 62 ASN HB3 1 1
26 75956 1 1 62 ASN HD21 H 5.752 -5.376 -13.282 1.00 . A A . 62 ASN HD21 1 1
26 75957 1 1 62 ASN HD22 H 5.702 -3.623 -13.393 1.00 . A A . 62 ASN HD22 1 1
26 75958 1 1 62 ASN N N 2.568 -5.854 -15.184 1.00 . A A . 62 ASN N 1 1
26 75959 1 1 62 ASN ND2 N 5.582 -4.533 -13.814 1.00 . A A . 62 ASN ND2 1 1
26 75960 1 1 62 ASN O O 4.811 -7.198 -13.015 1.00 . A A . 62 ASN O 1 1
26 75961 1 1 62 ASN OD1 O 4.964 -3.632 -15.717 1.00 . A A . 62 ASN OD1 1 1
26 75962 1 1 63 SER C C 3.253 -9.110 -11.015 1.00 . A A . 63 SER C 1 1
26 75963 1 1 63 SER CA C 2.392 -8.205 -11.926 1.00 . A A . 63 SER CA 1 1
26 75964 1 1 63 SER CB C 0.917 -8.638 -11.855 1.00 . A A . 63 SER CB 1 1
26 75965 1 1 63 SER H H 2.223 -8.571 -14.025 1.00 . A A . 63 SER H 1 1
26 75966 1 1 63 SER HA H 2.464 -7.200 -11.513 1.00 . A A . 63 SER HA 1 1
26 75967 1 1 63 SER HB2 H 0.431 -8.403 -12.804 1.00 . A A . 63 SER HB2 1 1
26 75968 1 1 63 SER HB3 H 0.867 -9.711 -11.678 1.00 . A A . 63 SER HB3 1 1
26 75969 1 1 63 SER HG H -0.675 -8.257 -10.796 1.00 . A A . 63 SER HG 1 1
26 75970 1 1 63 SER N N 2.789 -8.092 -13.341 1.00 . A A . 63 SER N 1 1
26 75971 1 1 63 SER O O 3.122 -9.079 -9.790 1.00 . A A . 63 SER O 1 1
26 75972 1 1 63 SER OG O 0.241 -7.965 -10.812 1.00 . A A . 63 SER OG 1 1
26 75973 1 1 64 ASP C C 6.373 -10.712 -10.813 1.00 . A A . 64 ASP C 1 1
26 75974 1 1 64 ASP CA C 4.867 -10.996 -10.921 1.00 . A A . 64 ASP CA 1 1
26 75975 1 1 64 ASP CB C 4.565 -12.298 -11.671 1.00 . A A . 64 ASP CB 1 1
26 75976 1 1 64 ASP CG C 3.146 -12.779 -11.368 1.00 . A A . 64 ASP CG 1 1
26 75977 1 1 64 ASP H H 4.381 -9.731 -12.566 1.00 . A A . 64 ASP H 1 1
26 75978 1 1 64 ASP HA H 4.473 -11.086 -9.909 1.00 . A A . 64 ASP HA 1 1
26 75979 1 1 64 ASP HB2 H 4.665 -12.128 -12.743 1.00 . A A . 64 ASP HB2 1 1
26 75980 1 1 64 ASP HB3 H 5.276 -13.063 -11.362 1.00 . A A . 64 ASP HB3 1 1
26 75981 1 1 64 ASP N N 4.158 -9.895 -11.594 1.00 . A A . 64 ASP N 1 1
26 75982 1 1 64 ASP O O 7.136 -11.480 -10.231 1.00 . A A . 64 ASP O 1 1
26 75983 1 1 64 ASP OD1 O 2.951 -13.453 -10.330 1.00 . A A . 64 ASP OD1 1 1
26 75984 1 1 64 ASP OD2 O 2.205 -12.467 -12.139 1.00 . A A . 64 ASP OD2 1 1
26 75985 1 1 65 GLN C C 8.033 -8.497 -9.500 1.00 . A A . 65 GLN C 1 1
26 75986 1 1 65 GLN CA C 8.015 -8.890 -10.977 1.00 . A A . 65 GLN CA 1 1
26 75987 1 1 65 GLN CB C 8.105 -7.599 -11.788 1.00 . A A . 65 GLN CB 1 1
26 75988 1 1 65 GLN CD C 8.751 -6.502 -13.983 1.00 . A A . 65 GLN CD 1 1
26 75989 1 1 65 GLN CG C 8.714 -7.801 -13.181 1.00 . A A . 65 GLN CG 1 1
26 75990 1 1 65 GLN H H 6.187 -9.101 -12.013 1.00 . A A . 65 GLN H 1 1
26 75991 1 1 65 GLN HA H 8.858 -9.544 -11.201 1.00 . A A . 65 GLN HA 1 1
26 75992 1 1 65 GLN HB2 H 7.101 -7.194 -11.906 1.00 . A A . 65 GLN HB2 1 1
26 75993 1 1 65 GLN HB3 H 8.723 -6.888 -11.239 1.00 . A A . 65 GLN HB3 1 1
26 75994 1 1 65 GLN HE21 H 9.554 -5.422 -12.481 1.00 . A A . 65 GLN HE21 1 1
26 75995 1 1 65 GLN HE22 H 9.234 -4.536 -13.954 1.00 . A A . 65 GLN HE22 1 1
26 75996 1 1 65 GLN HG2 H 9.732 -8.176 -13.069 1.00 . A A . 65 GLN HG2 1 1
26 75997 1 1 65 GLN HG3 H 8.119 -8.535 -13.722 1.00 . A A . 65 GLN HG3 1 1
26 75998 1 1 65 GLN N N 6.775 -9.554 -11.329 1.00 . A A . 65 GLN N 1 1
26 75999 1 1 65 GLN NE2 N 9.215 -5.401 -13.433 1.00 . A A . 65 GLN NE2 1 1
26 76000 1 1 65 GLN O O 6.992 -8.123 -8.947 1.00 . A A . 65 GLN O 1 1
26 76001 1 1 65 GLN OE1 O 8.343 -6.451 -15.126 1.00 . A A . 65 GLN OE1 1 1
26 76002 1 1 66 GLU C C 9.402 -6.502 -7.397 1.00 . A A . 66 GLU C 1 1
26 76003 1 1 66 GLU CA C 9.420 -8.034 -7.547 1.00 . A A . 66 GLU CA 1 1
26 76004 1 1 66 GLU CB C 10.679 -8.630 -6.888 1.00 . A A . 66 GLU CB 1 1
26 76005 1 1 66 GLU CD C 11.758 -10.655 -5.735 1.00 . A A . 66 GLU CD 1 1
26 76006 1 1 66 GLU CG C 10.617 -10.151 -6.636 1.00 . A A . 66 GLU CG 1 1
26 76007 1 1 66 GLU H H 10.045 -8.795 -9.433 1.00 . A A . 66 GLU H 1 1
26 76008 1 1 66 GLU HA H 8.563 -8.414 -6.991 1.00 . A A . 66 GLU HA 1 1
26 76009 1 1 66 GLU HB2 H 11.531 -8.429 -7.537 1.00 . A A . 66 GLU HB2 1 1
26 76010 1 1 66 GLU HB3 H 10.827 -8.133 -5.928 1.00 . A A . 66 GLU HB3 1 1
26 76011 1 1 66 GLU HG2 H 9.664 -10.386 -6.160 1.00 . A A . 66 GLU HG2 1 1
26 76012 1 1 66 GLU HG3 H 10.675 -10.665 -7.595 1.00 . A A . 66 GLU HG3 1 1
26 76013 1 1 66 GLU N N 9.235 -8.484 -8.916 1.00 . A A . 66 GLU N 1 1
26 76014 1 1 66 GLU O O 9.600 -5.733 -8.344 1.00 . A A . 66 GLU O 1 1
26 76015 1 1 66 GLU OE1 O 12.546 -9.824 -5.233 1.00 . A A . 66 GLU OE1 1 1
26 76016 1 1 66 GLU OE2 O 11.831 -11.880 -5.496 1.00 . A A . 66 GLU OE2 1 1
26 76017 1 1 67 ILE C C 9.654 -4.703 -4.174 1.00 . A A . 67 ILE C 1 1
26 76018 1 1 67 ILE CA C 9.152 -4.729 -5.604 1.00 . A A . 67 ILE CA 1 1
26 76019 1 1 67 ILE CB C 7.730 -4.151 -5.514 1.00 . A A . 67 ILE CB 1 1
26 76020 1 1 67 ILE CD1 C 5.287 -4.615 -4.904 1.00 . A A . 67 ILE CD1 1 1
26 76021 1 1 67 ILE CG1 C 6.650 -5.210 -5.208 1.00 . A A . 67 ILE CG1 1 1
26 76022 1 1 67 ILE CG2 C 7.416 -3.372 -6.768 1.00 . A A . 67 ILE CG2 1 1
26 76023 1 1 67 ILE H H 8.942 -6.813 -5.487 1.00 . A A . 67 ILE H 1 1
26 76024 1 1 67 ILE HA H 9.777 -4.097 -6.237 1.00 . A A . 67 ILE HA 1 1
26 76025 1 1 67 ILE HB H 7.723 -3.447 -4.682 1.00 . A A . 67 ILE HB 1 1
26 76026 1 1 67 ILE HD11 H 4.565 -5.404 -4.697 1.00 . A A . 67 ILE HD11 1 1
26 76027 1 1 67 ILE HD12 H 5.365 -3.964 -4.033 1.00 . A A . 67 ILE HD12 1 1
26 76028 1 1 67 ILE HD13 H 4.948 -4.035 -5.762 1.00 . A A . 67 ILE HD13 1 1
26 76029 1 1 67 ILE HG12 H 6.554 -5.865 -6.073 1.00 . A A . 67 ILE HG12 1 1
26 76030 1 1 67 ILE HG13 H 6.971 -5.792 -4.345 1.00 . A A . 67 ILE HG13 1 1
26 76031 1 1 67 ILE HG21 H 6.431 -2.914 -6.682 1.00 . A A . 67 ILE HG21 1 1
26 76032 1 1 67 ILE HG22 H 8.167 -2.593 -6.908 1.00 . A A . 67 ILE HG22 1 1
26 76033 1 1 67 ILE HG23 H 7.428 -4.046 -7.624 1.00 . A A . 67 ILE HG23 1 1
26 76034 1 1 67 ILE N N 9.156 -6.087 -6.154 1.00 . A A . 67 ILE N 1 1
26 76035 1 1 67 ILE O O 9.336 -5.590 -3.394 1.00 . A A . 67 ILE O 1 1
26 76036 1 1 68 ASP C C 9.495 -2.446 -1.721 1.00 . A A . 68 ASP C 1 1
26 76037 1 1 68 ASP CA C 10.635 -3.184 -2.457 1.00 . A A . 68 ASP CA 1 1
26 76038 1 1 68 ASP CB C 11.899 -2.302 -2.567 1.00 . A A . 68 ASP CB 1 1
26 76039 1 1 68 ASP CG C 11.761 -1.065 -3.479 1.00 . A A . 68 ASP CG 1 1
26 76040 1 1 68 ASP H H 10.528 -2.946 -4.546 1.00 . A A . 68 ASP H 1 1
26 76041 1 1 68 ASP HA H 10.879 -4.078 -1.885 1.00 . A A . 68 ASP HA 1 1
26 76042 1 1 68 ASP HB2 H 12.160 -1.959 -1.566 1.00 . A A . 68 ASP HB2 1 1
26 76043 1 1 68 ASP HB3 H 12.710 -2.921 -2.955 1.00 . A A . 68 ASP HB3 1 1
26 76044 1 1 68 ASP N N 10.274 -3.589 -3.810 1.00 . A A . 68 ASP N 1 1
26 76045 1 1 68 ASP O O 8.585 -1.877 -2.331 1.00 . A A . 68 ASP O 1 1
26 76046 1 1 68 ASP OD1 O 11.178 -1.146 -4.587 1.00 . A A . 68 ASP OD1 1 1
26 76047 1 1 68 ASP OD2 O 12.235 0.021 -3.092 1.00 . A A . 68 ASP OD2 1 1
26 76048 1 1 69 PHE C C 8.366 -0.242 0.191 1.00 . A A . 69 PHE C 1 1
26 76049 1 1 69 PHE CA C 8.669 -1.718 0.540 1.00 . A A . 69 PHE CA 1 1
26 76050 1 1 69 PHE CB C 9.245 -1.911 1.962 1.00 . A A . 69 PHE CB 1 1
26 76051 1 1 69 PHE CD1 C 7.412 -1.343 3.648 1.00 . A A . 69 PHE CD1 1 1
26 76052 1 1 69 PHE CD2 C 9.391 0.060 3.535 1.00 . A A . 69 PHE CD2 1 1
26 76053 1 1 69 PHE CE1 C 6.894 -0.515 4.663 1.00 . A A . 69 PHE CE1 1 1
26 76054 1 1 69 PHE CE2 C 8.862 0.899 4.533 1.00 . A A . 69 PHE CE2 1 1
26 76055 1 1 69 PHE CG C 8.658 -1.042 3.064 1.00 . A A . 69 PHE CG 1 1
26 76056 1 1 69 PHE CZ C 7.602 0.624 5.084 1.00 . A A . 69 PHE CZ 1 1
26 76057 1 1 69 PHE H H 10.381 -2.872 0.035 1.00 . A A . 69 PHE H 1 1
26 76058 1 1 69 PHE HA H 7.717 -2.246 0.494 1.00 . A A . 69 PHE HA 1 1
26 76059 1 1 69 PHE HB2 H 9.093 -2.953 2.244 1.00 . A A . 69 PHE HB2 1 1
26 76060 1 1 69 PHE HB3 H 10.316 -1.713 1.918 1.00 . A A . 69 PHE HB3 1 1
26 76061 1 1 69 PHE HD1 H 6.855 -2.209 3.318 1.00 . A A . 69 PHE HD1 1 1
26 76062 1 1 69 PHE HD2 H 10.370 0.264 3.128 1.00 . A A . 69 PHE HD2 1 1
26 76063 1 1 69 PHE HE1 H 5.946 -0.756 5.121 1.00 . A A . 69 PHE HE1 1 1
26 76064 1 1 69 PHE HE2 H 9.426 1.756 4.874 1.00 . A A . 69 PHE HE2 1 1
26 76065 1 1 69 PHE HZ H 7.178 1.282 5.828 1.00 . A A . 69 PHE HZ 1 1
26 76066 1 1 69 PHE N N 9.596 -2.397 -0.387 1.00 . A A . 69 PHE N 1 1
26 76067 1 1 69 PHE O O 7.322 0.290 0.559 1.00 . A A . 69 PHE O 1 1
26 76068 1 1 70 LYS C C 7.732 1.782 -2.077 1.00 . A A . 70 LYS C 1 1
26 76069 1 1 70 LYS CA C 8.981 1.745 -1.190 1.00 . A A . 70 LYS CA 1 1
26 76070 1 1 70 LYS CB C 10.201 2.027 -2.062 1.00 . A A . 70 LYS CB 1 1
26 76071 1 1 70 LYS CD C 10.266 3.302 -4.256 1.00 . A A . 70 LYS CD 1 1
26 76072 1 1 70 LYS CE C 11.558 2.640 -4.778 1.00 . A A . 70 LYS CE 1 1
26 76073 1 1 70 LYS CG C 10.242 3.417 -2.723 1.00 . A A . 70 LYS CG 1 1
26 76074 1 1 70 LYS H H 10.112 -0.013 -0.793 1.00 . A A . 70 LYS H 1 1
26 76075 1 1 70 LYS HA H 8.888 2.493 -0.403 1.00 . A A . 70 LYS HA 1 1
26 76076 1 1 70 LYS HB2 H 11.089 1.927 -1.439 1.00 . A A . 70 LYS HB2 1 1
26 76077 1 1 70 LYS HB3 H 10.227 1.278 -2.854 1.00 . A A . 70 LYS HB3 1 1
26 76078 1 1 70 LYS HD2 H 9.413 2.703 -4.575 1.00 . A A . 70 LYS HD2 1 1
26 76079 1 1 70 LYS HD3 H 10.189 4.301 -4.683 1.00 . A A . 70 LYS HD3 1 1
26 76080 1 1 70 LYS HE2 H 12.103 3.362 -5.386 1.00 . A A . 70 LYS HE2 1 1
26 76081 1 1 70 LYS HE3 H 12.175 2.350 -3.927 1.00 . A A . 70 LYS HE3 1 1
26 76082 1 1 70 LYS HG2 H 9.358 3.980 -2.424 1.00 . A A . 70 LYS HG2 1 1
26 76083 1 1 70 LYS HG3 H 11.138 3.943 -2.392 1.00 . A A . 70 LYS HG3 1 1
26 76084 1 1 70 LYS HZ1 H 12.146 1.034 -5.919 1.00 . A A . 70 LYS HZ1 1 1
26 76085 1 1 70 LYS HZ2 H 10.780 0.759 -5.037 1.00 . A A . 70 LYS HZ2 1 1
26 76086 1 1 70 LYS HZ3 H 10.713 1.697 -6.393 1.00 . A A . 70 LYS HZ3 1 1
26 76087 1 1 70 LYS N N 9.224 0.422 -0.591 1.00 . A A . 70 LYS N 1 1
26 76088 1 1 70 LYS NZ N 11.278 1.437 -5.596 1.00 . A A . 70 LYS NZ 1 1
26 76089 1 1 70 LYS O O 6.940 2.721 -2.020 1.00 . A A . 70 LYS O 1 1
26 76090 1 1 71 GLU C C 5.178 0.495 -3.314 1.00 . A A . 71 GLU C 1 1
26 76091 1 1 71 GLU CA C 6.548 0.714 -3.955 1.00 . A A . 71 GLU CA 1 1
26 76092 1 1 71 GLU CB C 6.886 -0.444 -4.893 1.00 . A A . 71 GLU CB 1 1
26 76093 1 1 71 GLU CD C 8.070 0.618 -6.897 1.00 . A A . 71 GLU CD 1 1
26 76094 1 1 71 GLU CG C 8.219 -0.203 -5.621 1.00 . A A . 71 GLU CG 1 1
26 76095 1 1 71 GLU H H 8.216 -0.013 -2.857 1.00 . A A . 71 GLU H 1 1
26 76096 1 1 71 GLU HA H 6.540 1.647 -4.516 1.00 . A A . 71 GLU HA 1 1
26 76097 1 1 71 GLU HB2 H 6.961 -1.363 -4.310 1.00 . A A . 71 GLU HB2 1 1
26 76098 1 1 71 GLU HB3 H 6.091 -0.547 -5.632 1.00 . A A . 71 GLU HB3 1 1
26 76099 1 1 71 GLU HG2 H 8.894 0.325 -4.946 1.00 . A A . 71 GLU HG2 1 1
26 76100 1 1 71 GLU HG3 H 8.653 -1.168 -5.879 1.00 . A A . 71 GLU HG3 1 1
26 76101 1 1 71 GLU N N 7.582 0.770 -2.923 1.00 . A A . 71 GLU N 1 1
26 76102 1 1 71 GLU O O 4.149 0.961 -3.790 1.00 . A A . 71 GLU O 1 1
26 76103 1 1 71 GLU OE1 O 7.111 0.338 -7.661 1.00 . A A . 71 GLU OE1 1 1
26 76104 1 1 71 GLU OE2 O 8.940 1.496 -7.087 1.00 . A A . 71 GLU OE2 1 1
26 76105 1 1 72 TYR C C 3.859 1.045 -0.479 1.00 . A A . 72 TYR C 1 1
26 76106 1 1 72 TYR CA C 4.119 -0.286 -1.211 1.00 . A A . 72 TYR CA 1 1
26 76107 1 1 72 TYR CB C 4.498 -1.467 -0.301 1.00 . A A . 72 TYR CB 1 1
26 76108 1 1 72 TYR CD1 C 2.552 -2.490 0.990 1.00 . A A . 72 TYR CD1 1 1
26 76109 1 1 72 TYR CD2 C 4.259 -1.271 2.219 1.00 . A A . 72 TYR CD2 1 1
26 76110 1 1 72 TYR CE1 C 1.962 -2.898 2.199 1.00 . A A . 72 TYR CE1 1 1
26 76111 1 1 72 TYR CE2 C 3.704 -1.729 3.427 1.00 . A A . 72 TYR CE2 1 1
26 76112 1 1 72 TYR CG C 3.719 -1.697 0.988 1.00 . A A . 72 TYR CG 1 1
26 76113 1 1 72 TYR CZ C 2.573 -2.566 3.421 1.00 . A A . 72 TYR CZ 1 1
26 76114 1 1 72 TYR H H 6.066 -0.666 -1.940 1.00 . A A . 72 TYR H 1 1
26 76115 1 1 72 TYR HA H 3.204 -0.545 -1.746 1.00 . A A . 72 TYR HA 1 1
26 76116 1 1 72 TYR HB2 H 4.406 -2.376 -0.896 1.00 . A A . 72 TYR HB2 1 1
26 76117 1 1 72 TYR HB3 H 5.544 -1.337 -0.024 1.00 . A A . 72 TYR HB3 1 1
26 76118 1 1 72 TYR HD1 H 2.107 -2.785 0.051 1.00 . A A . 72 TYR HD1 1 1
26 76119 1 1 72 TYR HD2 H 5.099 -0.592 2.235 1.00 . A A . 72 TYR HD2 1 1
26 76120 1 1 72 TYR HE1 H 1.044 -3.466 2.188 1.00 . A A . 72 TYR HE1 1 1
26 76121 1 1 72 TYR HE2 H 4.150 -1.436 4.366 1.00 . A A . 72 TYR HE2 1 1
26 76122 1 1 72 TYR HH H 1.348 -3.648 4.471 1.00 . A A . 72 TYR HH 1 1
26 76123 1 1 72 TYR N N 5.211 -0.180 -2.171 1.00 . A A . 72 TYR N 1 1
26 76124 1 1 72 TYR O O 2.723 1.520 -0.469 1.00 . A A . 72 TYR O 1 1
26 76125 1 1 72 TYR OH O 2.113 -3.080 4.590 1.00 . A A . 72 TYR OH 1 1
26 76126 1 1 73 SER C C 4.178 4.110 -0.025 1.00 . A A . 73 SER C 1 1
26 76127 1 1 73 SER CA C 4.717 2.957 0.837 1.00 . A A . 73 SER CA 1 1
26 76128 1 1 73 SER CB C 6.021 3.351 1.543 1.00 . A A . 73 SER CB 1 1
26 76129 1 1 73 SER H H 5.815 1.338 -0.024 1.00 . A A . 73 SER H 1 1
26 76130 1 1 73 SER HA H 3.976 2.761 1.612 1.00 . A A . 73 SER HA 1 1
26 76131 1 1 73 SER HB2 H 5.805 4.137 2.266 1.00 . A A . 73 SER HB2 1 1
26 76132 1 1 73 SER HB3 H 6.416 2.477 2.062 1.00 . A A . 73 SER HB3 1 1
26 76133 1 1 73 SER HG H 7.797 4.053 1.138 1.00 . A A . 73 SER HG 1 1
26 76134 1 1 73 SER N N 4.880 1.706 0.078 1.00 . A A . 73 SER N 1 1
26 76135 1 1 73 SER O O 3.249 4.795 0.412 1.00 . A A . 73 SER O 1 1
26 76136 1 1 73 SER OG O 7.004 3.822 0.647 1.00 . A A . 73 SER OG 1 1
26 76137 1 1 74 VAL C C 2.714 5.009 -2.643 1.00 . A A . 74 VAL C 1 1
26 76138 1 1 74 VAL CA C 4.142 5.304 -2.184 1.00 . A A . 74 VAL CA 1 1
26 76139 1 1 74 VAL CB C 5.034 5.565 -3.417 1.00 . A A . 74 VAL CB 1 1
26 76140 1 1 74 VAL CG1 C 6.424 6.044 -2.985 1.00 . A A . 74 VAL CG1 1 1
26 76141 1 1 74 VAL CG2 C 5.131 4.381 -4.392 1.00 . A A . 74 VAL CG2 1 1
26 76142 1 1 74 VAL H H 5.441 3.709 -1.570 1.00 . A A . 74 VAL H 1 1
26 76143 1 1 74 VAL HA H 4.110 6.235 -1.615 1.00 . A A . 74 VAL HA 1 1
26 76144 1 1 74 VAL HB H 4.570 6.382 -3.970 1.00 . A A . 74 VAL HB 1 1
26 76145 1 1 74 VAL HG11 H 7.027 6.287 -3.859 1.00 . A A . 74 VAL HG11 1 1
26 76146 1 1 74 VAL HG12 H 6.322 6.933 -2.362 1.00 . A A . 74 VAL HG12 1 1
26 76147 1 1 74 VAL HG13 H 6.917 5.257 -2.415 1.00 . A A . 74 VAL HG13 1 1
26 76148 1 1 74 VAL HG21 H 5.736 4.641 -5.259 1.00 . A A . 74 VAL HG21 1 1
26 76149 1 1 74 VAL HG22 H 5.584 3.531 -3.882 1.00 . A A . 74 VAL HG22 1 1
26 76150 1 1 74 VAL HG23 H 4.129 4.110 -4.727 1.00 . A A . 74 VAL HG23 1 1
26 76151 1 1 74 VAL N N 4.675 4.287 -1.255 1.00 . A A . 74 VAL N 1 1
26 76152 1 1 74 VAL O O 1.950 5.949 -2.820 1.00 . A A . 74 VAL O 1 1
26 76153 1 1 75 PHE C C -0.053 3.620 -2.105 1.00 . A A . 75 PHE C 1 1
26 76154 1 1 75 PHE CA C 0.961 3.378 -3.227 1.00 . A A . 75 PHE CA 1 1
26 76155 1 1 75 PHE CB C 0.982 1.904 -3.665 1.00 . A A . 75 PHE CB 1 1
26 76156 1 1 75 PHE CD1 C -1.442 1.190 -3.997 1.00 . A A . 75 PHE CD1 1 1
26 76157 1 1 75 PHE CD2 C 0.043 1.312 -5.921 1.00 . A A . 75 PHE CD2 1 1
26 76158 1 1 75 PHE CE1 C -2.498 0.796 -4.843 1.00 . A A . 75 PHE CE1 1 1
26 76159 1 1 75 PHE CE2 C -1.004 0.909 -6.758 1.00 . A A . 75 PHE CE2 1 1
26 76160 1 1 75 PHE CG C -0.173 1.467 -4.539 1.00 . A A . 75 PHE CG 1 1
26 76161 1 1 75 PHE CZ C -2.282 0.671 -6.227 1.00 . A A . 75 PHE CZ 1 1
26 76162 1 1 75 PHE H H 2.972 2.995 -2.616 1.00 . A A . 75 PHE H 1 1
26 76163 1 1 75 PHE HA H 0.683 3.996 -4.081 1.00 . A A . 75 PHE HA 1 1
26 76164 1 1 75 PHE HB2 H 1.907 1.726 -4.215 1.00 . A A . 75 PHE HB2 1 1
26 76165 1 1 75 PHE HB3 H 0.982 1.283 -2.769 1.00 . A A . 75 PHE HB3 1 1
26 76166 1 1 75 PHE HD1 H -1.606 1.280 -2.934 1.00 . A A . 75 PHE HD1 1 1
26 76167 1 1 75 PHE HD2 H 1.020 1.503 -6.337 1.00 . A A . 75 PHE HD2 1 1
26 76168 1 1 75 PHE HE1 H -3.473 0.590 -4.426 1.00 . A A . 75 PHE HE1 1 1
26 76169 1 1 75 PHE HE2 H -0.829 0.783 -7.816 1.00 . A A . 75 PHE HE2 1 1
26 76170 1 1 75 PHE HZ H -3.098 0.392 -6.878 1.00 . A A . 75 PHE HZ 1 1
26 76171 1 1 75 PHE N N 2.317 3.743 -2.799 1.00 . A A . 75 PHE N 1 1
26 76172 1 1 75 PHE O O -1.105 4.214 -2.342 1.00 . A A . 75 PHE O 1 1
26 76173 1 1 76 LEU C C -0.696 4.983 0.558 1.00 . A A . 76 LEU C 1 1
26 76174 1 1 76 LEU CA C -0.513 3.479 0.329 1.00 . A A . 76 LEU CA 1 1
26 76175 1 1 76 LEU CB C 0.204 2.839 1.534 1.00 . A A . 76 LEU CB 1 1
26 76176 1 1 76 LEU CD1 C 1.147 0.809 2.647 1.00 . A A . 76 LEU CD1 1 1
26 76177 1 1 76 LEU CD2 C -1.247 0.791 1.888 1.00 . A A . 76 LEU CD2 1 1
26 76178 1 1 76 LEU CG C 0.165 1.300 1.574 1.00 . A A . 76 LEU CG 1 1
26 76179 1 1 76 LEU H H 1.142 2.694 -0.755 1.00 . A A . 76 LEU H 1 1
26 76180 1 1 76 LEU HA H -1.494 3.019 0.211 1.00 . A A . 76 LEU HA 1 1
26 76181 1 1 76 LEU HB2 H 1.250 3.150 1.508 1.00 . A A . 76 LEU HB2 1 1
26 76182 1 1 76 LEU HB3 H -0.263 3.214 2.444 1.00 . A A . 76 LEU HB3 1 1
26 76183 1 1 76 LEU HD11 H 1.138 -0.281 2.674 1.00 . A A . 76 LEU HD11 1 1
26 76184 1 1 76 LEU HD12 H 2.150 1.160 2.408 1.00 . A A . 76 LEU HD12 1 1
26 76185 1 1 76 LEU HD13 H 0.848 1.199 3.620 1.00 . A A . 76 LEU HD13 1 1
26 76186 1 1 76 LEU HD21 H -1.251 -0.298 1.909 1.00 . A A . 76 LEU HD21 1 1
26 76187 1 1 76 LEU HD22 H -1.561 1.173 2.861 1.00 . A A . 76 LEU HD22 1 1
26 76188 1 1 76 LEU HD23 H -1.938 1.141 1.121 1.00 . A A . 76 LEU HD23 1 1
26 76189 1 1 76 LEU HG H 0.468 0.912 0.602 1.00 . A A . 76 LEU HG 1 1
26 76190 1 1 76 LEU N N 0.285 3.214 -0.873 1.00 . A A . 76 LEU N 1 1
26 76191 1 1 76 LEU O O -1.811 5.443 0.808 1.00 . A A . 76 LEU O 1 1
26 76192 1 1 77 THR C C -0.528 7.758 -0.652 1.00 . A A . 77 THR C 1 1
26 76193 1 1 77 THR CA C 0.419 7.211 0.409 1.00 . A A . 77 THR CA 1 1
26 76194 1 1 77 THR CB C 1.854 7.689 0.174 1.00 . A A . 77 THR CB 1 1
26 76195 1 1 77 THR CG2 C 1.962 9.196 -0.045 1.00 . A A . 77 THR CG2 1 1
26 76196 1 1 77 THR H H 1.282 5.273 0.268 1.00 . A A . 77 THR H 1 1
26 76197 1 1 77 THR HA H 0.087 7.564 1.386 1.00 . A A . 77 THR HA 1 1
26 76198 1 1 77 THR HB H 2.241 7.190 -0.715 1.00 . A A . 77 THR HB 1 1
26 76199 1 1 77 THR HG1 H 3.526 7.573 1.129 1.00 . A A . 77 THR HG1 1 1
26 76200 1 1 77 THR HG21 H 3.003 9.480 -0.209 1.00 . A A . 77 THR HG21 1 1
26 76201 1 1 77 THR HG22 H 1.373 9.476 -0.918 1.00 . A A . 77 THR HG22 1 1
26 76202 1 1 77 THR HG23 H 1.582 9.716 0.833 1.00 . A A . 77 THR HG23 1 1
26 76203 1 1 77 THR N N 0.397 5.742 0.402 1.00 . A A . 77 THR N 1 1
26 76204 1 1 77 THR O O -1.448 8.503 -0.332 1.00 . A A . 77 THR O 1 1
26 76205 1 1 77 THR OG1 O 2.618 7.306 1.281 1.00 . A A . 77 THR OG1 1 1
26 76206 1 1 78 MET C C -2.588 7.578 -2.981 1.00 . A A . 78 MET C 1 1
26 76207 1 1 78 MET CA C -1.077 7.834 -3.061 1.00 . A A . 78 MET CA 1 1
26 76208 1 1 78 MET CB C -0.410 7.213 -4.293 1.00 . A A . 78 MET CB 1 1
26 76209 1 1 78 MET CE C 1.075 6.144 -6.729 1.00 . A A . 78 MET CE 1 1
26 76210 1 1 78 MET CG C -0.980 7.719 -5.609 1.00 . A A . 78 MET CG 1 1
26 76211 1 1 78 MET H H 0.347 6.622 -2.064 1.00 . A A . 78 MET H 1 1
26 76212 1 1 78 MET HA H -0.939 8.914 -3.109 1.00 . A A . 78 MET HA 1 1
26 76213 1 1 78 MET HB2 H 0.654 7.445 -4.264 1.00 . A A . 78 MET HB2 1 1
26 76214 1 1 78 MET HB3 H -0.548 6.133 -4.251 1.00 . A A . 78 MET HB3 1 1
26 76215 1 1 78 MET HE1 H 1.817 5.988 -7.512 1.00 . A A . 78 MET HE1 1 1
26 76216 1 1 78 MET HE2 H 1.579 6.196 -5.765 1.00 . A A . 78 MET HE2 1 1
26 76217 1 1 78 MET HE3 H 0.374 5.309 -6.729 1.00 . A A . 78 MET HE3 1 1
26 76218 1 1 78 MET HG2 H -1.844 7.104 -5.861 1.00 . A A . 78 MET HG2 1 1
26 76219 1 1 78 MET HG3 H -1.311 8.747 -5.461 1.00 . A A . 78 MET HG3 1 1
26 76220 1 1 78 MET N N -0.346 7.337 -1.899 1.00 . A A . 78 MET N 1 1
26 76221 1 1 78 MET O O -3.369 8.443 -3.358 1.00 . A A . 78 MET O 1 1
26 76222 1 1 78 MET SD S 0.170 7.690 -7.016 1.00 . A A . 78 MET SD 1 1
26 76223 1 1 79 LEU C C -5.003 6.964 -0.964 1.00 . A A . 79 LEU C 1 1
26 76224 1 1 79 LEU CA C -4.429 6.166 -2.136 1.00 . A A . 79 LEU CA 1 1
26 76225 1 1 79 LEU CB C -4.631 4.651 -1.966 1.00 . A A . 79 LEU CB 1 1
26 76226 1 1 79 LEU CD1 C -4.419 4.384 -4.533 1.00 . A A . 79 LEU CD1 1 1
26 76227 1 1 79 LEU CD2 C -5.142 2.467 -3.033 1.00 . A A . 79 LEU CD2 1 1
26 76228 1 1 79 LEU CG C -5.169 3.983 -3.248 1.00 . A A . 79 LEU CG 1 1
26 76229 1 1 79 LEU H H -2.338 5.736 -2.169 1.00 . A A . 79 LEU H 1 1
26 76230 1 1 79 LEU HA H -4.989 6.470 -3.021 1.00 . A A . 79 LEU HA 1 1
26 76231 1 1 79 LEU HB2 H -3.674 4.197 -1.709 1.00 . A A . 79 LEU HB2 1 1
26 76232 1 1 79 LEU HB3 H -5.342 4.482 -1.157 1.00 . A A . 79 LEU HB3 1 1
26 76233 1 1 79 LEU HD11 H -4.856 3.889 -5.401 1.00 . A A . 79 LEU HD11 1 1
26 76234 1 1 79 LEU HD12 H -4.485 5.463 -4.667 1.00 . A A . 79 LEU HD12 1 1
26 76235 1 1 79 LEU HD13 H -3.372 4.093 -4.447 1.00 . A A . 79 LEU HD13 1 1
26 76236 1 1 79 LEU HD21 H -5.564 1.969 -3.905 1.00 . A A . 79 LEU HD21 1 1
26 76237 1 1 79 LEU HD22 H -4.111 2.138 -2.891 1.00 . A A . 79 LEU HD22 1 1
26 76238 1 1 79 LEU HD23 H -5.727 2.214 -2.149 1.00 . A A . 79 LEU HD23 1 1
26 76239 1 1 79 LEU HG H -6.207 4.292 -3.373 1.00 . A A . 79 LEU HG 1 1
26 76240 1 1 79 LEU N N -3.014 6.445 -2.418 1.00 . A A . 79 LEU N 1 1
26 76241 1 1 79 LEU O O -6.199 7.229 -0.975 1.00 . A A . 79 LEU O 1 1
26 76242 1 1 80 CYS C C -4.791 9.784 0.281 1.00 . A A . 80 CYS C 1 1
26 76243 1 1 80 CYS CA C -4.634 8.412 0.968 1.00 . A A . 80 CYS CA 1 1
26 76244 1 1 80 CYS CB C -3.655 8.406 2.154 1.00 . A A . 80 CYS CB 1 1
26 76245 1 1 80 CYS H H -3.258 7.032 0.083 1.00 . A A . 80 CYS H 1 1
26 76246 1 1 80 CYS HA H -5.615 8.122 1.345 1.00 . A A . 80 CYS HA 1 1
26 76247 1 1 80 CYS HB2 H -3.475 7.378 2.468 1.00 . A A . 80 CYS HB2 1 1
26 76248 1 1 80 CYS HB3 H -2.715 8.865 1.848 1.00 . A A . 80 CYS HB3 1 1
26 76249 1 1 80 CYS HG H -3.331 9.166 4.373 1.00 . A A . 80 CYS HG 1 1
26 76250 1 1 80 CYS N N -4.196 7.399 0.004 1.00 . A A . 80 CYS N 1 1
26 76251 1 1 80 CYS O O -5.856 10.385 0.348 1.00 . A A . 80 CYS O 1 1
26 76252 1 1 80 CYS SG S -4.359 9.341 3.537 1.00 . A A . 80 CYS SG 1 1
26 76253 1 1 81 MET C C -4.957 11.563 -2.254 1.00 . A A . 81 MET C 1 1
26 76254 1 1 81 MET CA C -3.794 11.492 -1.255 1.00 . A A . 81 MET CA 1 1
26 76255 1 1 81 MET CB C -2.460 11.619 -1.997 1.00 . A A . 81 MET CB 1 1
26 76256 1 1 81 MET CE C 0.267 13.407 -2.484 1.00 . A A . 81 MET CE 1 1
26 76257 1 1 81 MET CG C -1.282 11.743 -1.028 1.00 . A A . 81 MET CG 1 1
26 76258 1 1 81 MET H H -2.955 9.664 -0.547 1.00 . A A . 81 MET H 1 1
26 76259 1 1 81 MET HA H -3.890 12.321 -0.554 1.00 . A A . 81 MET HA 1 1
26 76260 1 1 81 MET HB2 H -2.317 10.735 -2.619 1.00 . A A . 81 MET HB2 1 1
26 76261 1 1 81 MET HB3 H -2.493 12.507 -2.628 1.00 . A A . 81 MET HB3 1 1
26 76262 1 1 81 MET HE1 H 1.182 13.599 -3.043 1.00 . A A . 81 MET HE1 1 1
26 76263 1 1 81 MET HE2 H -0.598 13.532 -3.136 1.00 . A A . 81 MET HE2 1 1
26 76264 1 1 81 MET HE3 H 0.193 14.099 -1.645 1.00 . A A . 81 MET HE3 1 1
26 76265 1 1 81 MET HG2 H -1.373 12.681 -0.481 1.00 . A A . 81 MET HG2 1 1
26 76266 1 1 81 MET HG3 H -1.323 10.917 -0.317 1.00 . A A . 81 MET HG3 1 1
26 76267 1 1 81 MET N N -3.789 10.231 -0.485 1.00 . A A . 81 MET N 1 1
26 76268 1 1 81 MET O O -5.487 12.646 -2.512 1.00 . A A . 81 MET O 1 1
26 76269 1 1 81 MET SD S 0.315 11.711 -1.864 1.00 . A A . 81 MET SD 1 1
26 76270 1 1 82 ALA C C -7.866 10.687 -3.098 1.00 . A A . 82 ALA C 1 1
26 76271 1 1 82 ALA CA C -6.506 10.230 -3.669 1.00 . A A . 82 ALA CA 1 1
26 76272 1 1 82 ALA CB C -6.565 8.771 -4.139 1.00 . A A . 82 ALA CB 1 1
26 76273 1 1 82 ALA H H -4.880 9.560 -2.497 1.00 . A A . 82 ALA H 1 1
26 76274 1 1 82 ALA HA H -6.303 10.853 -4.541 1.00 . A A . 82 ALA HA 1 1
26 76275 1 1 82 ALA HB1 H -7.363 8.647 -4.871 1.00 . A A . 82 ALA HB1 1 1
26 76276 1 1 82 ALA HB2 H -5.614 8.497 -4.594 1.00 . A A . 82 ALA HB2 1 1
26 76277 1 1 82 ALA HB3 H -6.757 8.123 -3.283 1.00 . A A . 82 ALA HB3 1 1
26 76278 1 1 82 ALA N N -5.381 10.398 -2.760 1.00 . A A . 82 ALA N 1 1
26 76279 1 1 82 ALA O O -8.804 10.809 -3.883 1.00 . A A . 82 ALA O 1 1
26 76280 1 1 83 TYR C C -9.157 11.770 0.354 1.00 . A A . 83 TYR C 1 1
26 76281 1 1 83 TYR CA C -9.263 11.294 -1.118 1.00 . A A . 83 TYR CA 1 1
26 76282 1 1 83 TYR CB C -10.313 10.173 -1.282 1.00 . A A . 83 TYR CB 1 1
26 76283 1 1 83 TYR CD1 C -10.342 8.517 0.633 1.00 . A A . 83 TYR CD1 1 1
26 76284 1 1 83 TYR CD2 C -9.335 7.836 -1.479 1.00 . A A . 83 TYR CD2 1 1
26 76285 1 1 83 TYR CE1 C -10.106 7.234 1.163 1.00 . A A . 83 TYR CE1 1 1
26 76286 1 1 83 TYR CE2 C -9.130 6.542 -0.970 1.00 . A A . 83 TYR CE2 1 1
26 76287 1 1 83 TYR CG C -9.966 8.822 -0.688 1.00 . A A . 83 TYR CG 1 1
26 76288 1 1 83 TYR CZ C -9.513 6.240 0.356 1.00 . A A . 83 TYR CZ 1 1
26 76289 1 1 83 TYR H H -7.177 10.820 -1.189 1.00 . A A . 83 TYR H 1 1
26 76290 1 1 83 TYR HA H -9.632 12.152 -1.679 1.00 . A A . 83 TYR HA 1 1
26 76291 1 1 83 TYR HB2 H -11.238 10.514 -0.816 1.00 . A A . 83 TYR HB2 1 1
26 76292 1 1 83 TYR HB3 H -10.488 10.034 -2.348 1.00 . A A . 83 TYR HB3 1 1
26 76293 1 1 83 TYR HD1 H -10.814 9.271 1.245 1.00 . A A . 83 TYR HD1 1 1
26 76294 1 1 83 TYR HD2 H -9.007 8.079 -2.480 1.00 . A A . 83 TYR HD2 1 1
26 76295 1 1 83 TYR HE1 H -10.377 7.012 2.184 1.00 . A A . 83 TYR HE1 1 1
26 76296 1 1 83 TYR HE2 H -8.682 5.782 -1.591 1.00 . A A . 83 TYR HE2 1 1
26 76297 1 1 83 TYR HH H -9.620 4.897 1.762 1.00 . A A . 83 TYR HH 1 1
26 76298 1 1 83 TYR N N -7.994 10.913 -1.776 1.00 . A A . 83 TYR N 1 1
26 76299 1 1 83 TYR O O -10.166 11.801 1.059 1.00 . A A . 83 TYR O 1 1
26 76300 1 1 83 TYR OH O -9.321 4.990 0.855 1.00 . A A . 83 TYR OH 1 1
26 76301 1 1 84 ASN C C -8.279 14.034 2.541 1.00 . A A . 84 ASN C 1 1
26 76302 1 1 84 ASN CA C -7.734 12.629 2.230 1.00 . A A . 84 ASN CA 1 1
26 76303 1 1 84 ASN CB C -6.258 12.464 2.633 1.00 . A A . 84 ASN CB 1 1
26 76304 1 1 84 ASN CG C -5.231 13.298 1.864 1.00 . A A . 84 ASN CG 1 1
26 76305 1 1 84 ASN H H -7.174 12.138 0.230 1.00 . A A . 84 ASN H 1 1
26 76306 1 1 84 ASN HA H -8.300 11.949 2.866 1.00 . A A . 84 ASN HA 1 1
26 76307 1 1 84 ASN HB2 H -6.172 12.725 3.689 1.00 . A A . 84 ASN HB2 1 1
26 76308 1 1 84 ASN HB3 H -5.993 11.416 2.502 1.00 . A A . 84 ASN HB3 1 1
26 76309 1 1 84 ASN HD21 H -3.804 12.838 3.218 1.00 . A A . 84 ASN HD21 1 1
26 76310 1 1 84 ASN HD22 H -3.288 13.871 1.899 1.00 . A A . 84 ASN HD22 1 1
26 76311 1 1 84 ASN N N -7.973 12.161 0.847 1.00 . A A . 84 ASN N 1 1
26 76312 1 1 84 ASN ND2 N -4.010 13.340 2.366 1.00 . A A . 84 ASN ND2 1 1
26 76313 1 1 84 ASN O O -7.722 14.792 3.331 1.00 . A A . 84 ASN O 1 1
26 76314 1 1 84 ASN OD1 O -5.488 13.903 0.827 1.00 . A A . 84 ASN OD1 1 1
26 76315 1 1 85 ASP C C -11.083 15.701 3.223 1.00 . A A . 85 ASP C 1 1
26 76316 1 1 85 ASP CA C -10.091 15.654 2.045 1.00 . A A . 85 ASP CA 1 1
26 76317 1 1 85 ASP CB C -10.706 15.977 0.677 1.00 . A A . 85 ASP CB 1 1
26 76318 1 1 85 ASP CG C -9.599 15.947 -0.380 1.00 . A A . 85 ASP CG 1 1
26 76319 1 1 85 ASP H H -9.847 13.678 1.337 1.00 . A A . 85 ASP H 1 1
26 76320 1 1 85 ASP HA H -9.331 16.409 2.247 1.00 . A A . 85 ASP HA 1 1
26 76321 1 1 85 ASP HB2 H -11.469 15.237 0.432 1.00 . A A . 85 ASP HB2 1 1
26 76322 1 1 85 ASP HB3 H -11.164 16.966 0.705 1.00 . A A . 85 ASP HB3 1 1
26 76323 1 1 85 ASP N N -9.412 14.369 1.932 1.00 . A A . 85 ASP N 1 1
26 76324 1 1 85 ASP O O -11.667 16.739 3.513 1.00 . A A . 85 ASP O 1 1
26 76325 1 1 85 ASP OD1 O -8.706 16.821 -0.330 1.00 . A A . 85 ASP OD1 1 1
26 76326 1 1 85 ASP OD2 O -9.520 14.970 -1.163 1.00 . A A . 85 ASP OD2 1 1
26 76327 1 1 86 PHE C C -10.848 15.413 6.363 1.00 . A A . 86 PHE C 1 1
26 76328 1 1 86 PHE CA C -11.695 14.586 5.367 1.00 . A A . 86 PHE CA 1 1
26 76329 1 1 86 PHE CB C -11.815 13.120 5.817 1.00 . A A . 86 PHE CB 1 1
26 76330 1 1 86 PHE CD1 C -12.683 11.689 3.903 1.00 . A A . 86 PHE CD1 1 1
26 76331 1 1 86 PHE CD2 C -14.218 12.331 5.682 1.00 . A A . 86 PHE CD2 1 1
26 76332 1 1 86 PHE CE1 C -13.725 11.001 3.257 1.00 . A A . 86 PHE CE1 1 1
26 76333 1 1 86 PHE CE2 C -15.258 11.639 5.039 1.00 . A A . 86 PHE CE2 1 1
26 76334 1 1 86 PHE CG C -12.927 12.357 5.118 1.00 . A A . 86 PHE CG 1 1
26 76335 1 1 86 PHE CZ C -15.013 10.969 3.825 1.00 . A A . 86 PHE CZ 1 1
26 76336 1 1 86 PHE H H -10.844 13.732 3.613 1.00 . A A . 86 PHE H 1 1
26 76337 1 1 86 PHE HA H -12.694 15.022 5.345 1.00 . A A . 86 PHE HA 1 1
26 76338 1 1 86 PHE HB2 H -10.870 12.616 5.617 1.00 . A A . 86 PHE HB2 1 1
26 76339 1 1 86 PHE HB3 H -12.003 13.099 6.891 1.00 . A A . 86 PHE HB3 1 1
26 76340 1 1 86 PHE HD1 H -11.694 11.704 3.467 1.00 . A A . 86 PHE HD1 1 1
26 76341 1 1 86 PHE HD2 H -14.408 12.846 6.611 1.00 . A A . 86 PHE HD2 1 1
26 76342 1 1 86 PHE HE1 H -13.538 10.495 2.321 1.00 . A A . 86 PHE HE1 1 1
26 76343 1 1 86 PHE HE2 H -16.246 11.620 5.476 1.00 . A A . 86 PHE HE2 1 1
26 76344 1 1 86 PHE HZ H -15.809 10.433 3.332 1.00 . A A . 86 PHE HZ 1 1
26 76345 1 1 86 PHE N N -11.167 14.610 3.995 1.00 . A A . 86 PHE N 1 1
26 76346 1 1 86 PHE O O -11.175 15.471 7.548 1.00 . A A . 86 PHE O 1 1
26 76347 1 1 87 PHE C C -9.093 18.464 6.028 1.00 . A A . 87 PHE C 1 1
26 76348 1 1 87 PHE CA C -8.970 17.039 6.621 1.00 . A A . 87 PHE CA 1 1
26 76349 1 1 87 PHE CB C -7.505 16.564 6.631 1.00 . A A . 87 PHE CB 1 1
26 76350 1 1 87 PHE CD1 C -7.876 14.586 8.198 1.00 . A A . 87 PHE CD1 1 1
26 76351 1 1 87 PHE CD2 C -6.508 14.272 6.213 1.00 . A A . 87 PHE CD2 1 1
26 76352 1 1 87 PHE CE1 C -7.709 13.230 8.525 1.00 . A A . 87 PHE CE1 1 1
26 76353 1 1 87 PHE CE2 C -6.332 12.917 6.545 1.00 . A A . 87 PHE CE2 1 1
26 76354 1 1 87 PHE CG C -7.286 15.113 7.032 1.00 . A A . 87 PHE CG 1 1
26 76355 1 1 87 PHE CZ C -6.941 12.392 7.697 1.00 . A A . 87 PHE CZ 1 1
26 76356 1 1 87 PHE H H -9.463 15.826 4.954 1.00 . A A . 87 PHE H 1 1
26 76357 1 1 87 PHE HA H -9.331 17.072 7.649 1.00 . A A . 87 PHE HA 1 1
26 76358 1 1 87 PHE HB2 H -7.097 16.703 5.629 1.00 . A A . 87 PHE HB2 1 1
26 76359 1 1 87 PHE HB3 H -6.949 17.195 7.326 1.00 . A A . 87 PHE HB3 1 1
26 76360 1 1 87 PHE HD1 H -8.458 15.228 8.842 1.00 . A A . 87 PHE HD1 1 1
26 76361 1 1 87 PHE HD2 H -6.044 14.671 5.323 1.00 . A A . 87 PHE HD2 1 1
26 76362 1 1 87 PHE HE1 H -8.171 12.830 9.416 1.00 . A A . 87 PHE HE1 1 1
26 76363 1 1 87 PHE HE2 H -5.729 12.279 5.914 1.00 . A A . 87 PHE HE2 1 1
26 76364 1 1 87 PHE HZ H -6.819 11.347 7.948 1.00 . A A . 87 PHE HZ 1 1
26 76365 1 1 87 PHE N N -9.766 16.047 5.893 1.00 . A A . 87 PHE N 1 1
26 76366 1 1 87 PHE O O -8.441 19.381 6.538 1.00 . A A . 87 PHE O 1 1
26 76367 1 1 88 LEU C C -11.385 20.556 4.303 1.00 . A A . 88 LEU C 1 1
26 76368 1 1 88 LEU CA C -10.010 19.885 4.162 1.00 . A A . 88 LEU CA 1 1
26 76369 1 1 88 LEU CB C -9.759 19.534 2.676 1.00 . A A . 88 LEU CB 1 1
26 76370 1 1 88 LEU CD1 C -7.985 21.163 1.949 1.00 . A A . 88 LEU CD1 1 1
26 76371 1 1 88 LEU CD2 C -7.256 19.065 3.110 1.00 . A A . 88 LEU CD2 1 1
26 76372 1 1 88 LEU CG C -8.310 19.683 2.183 1.00 . A A . 88 LEU CG 1 1
26 76373 1 1 88 LEU H H -10.411 17.860 4.631 1.00 . A A . 88 LEU H 1 1
26 76374 1 1 88 LEU HA H -9.252 20.591 4.499 1.00 . A A . 88 LEU HA 1 1
26 76375 1 1 88 LEU HB2 H -10.057 18.497 2.523 1.00 . A A . 88 LEU HB2 1 1
26 76376 1 1 88 LEU HB3 H -10.386 20.187 2.070 1.00 . A A . 88 LEU HB3 1 1
26 76377 1 1 88 LEU HD11 H -6.976 21.266 1.549 1.00 . A A . 88 LEU HD11 1 1
26 76378 1 1 88 LEU HD12 H -8.696 21.582 1.240 1.00 . A A . 88 LEU HD12 1 1
26 76379 1 1 88 LEU HD13 H -8.053 21.701 2.895 1.00 . A A . 88 LEU HD13 1 1
26 76380 1 1 88 LEU HD21 H -6.256 19.179 2.692 1.00 . A A . 88 LEU HD21 1 1
26 76381 1 1 88 LEU HD22 H -7.294 19.563 4.079 1.00 . A A . 88 LEU HD22 1 1
26 76382 1 1 88 LEU HD23 H -7.468 18.003 3.238 1.00 . A A . 88 LEU HD23 1 1
26 76383 1 1 88 LEU HG H -8.242 19.165 1.226 1.00 . A A . 88 LEU HG 1 1
26 76384 1 1 88 LEU N N -9.867 18.650 4.946 1.00 . A A . 88 LEU N 1 1
26 76385 1 1 88 LEU O O -12.353 19.986 4.797 1.00 . A A . 88 LEU O 1 1
26 76386 1 1 89 GLU C C -13.177 22.757 2.357 1.00 . A A . 89 GLU C 1 1
26 76387 1 1 89 GLU CA C -12.588 22.682 3.778 1.00 . A A . 89 GLU CA 1 1
26 76388 1 1 89 GLU CB C -12.164 24.104 4.204 1.00 . A A . 89 GLU CB 1 1
26 76389 1 1 89 GLU CD C -10.096 23.834 5.780 1.00 . A A . 89 GLU CD 1 1
26 76390 1 1 89 GLU CG C -11.576 24.232 5.626 1.00 . A A . 89 GLU CG 1 1
26 76391 1 1 89 GLU H H -10.556 22.196 3.514 1.00 . A A . 89 GLU H 1 1
26 76392 1 1 89 GLU HA H -13.350 22.307 4.460 1.00 . A A . 89 GLU HA 1 1
26 76393 1 1 89 GLU HB2 H -11.411 24.455 3.499 1.00 . A A . 89 GLU HB2 1 1
26 76394 1 1 89 GLU HB3 H -13.043 24.746 4.148 1.00 . A A . 89 GLU HB3 1 1
26 76395 1 1 89 GLU HG2 H -11.679 25.270 5.939 1.00 . A A . 89 GLU HG2 1 1
26 76396 1 1 89 GLU HG3 H -12.164 23.596 6.289 1.00 . A A . 89 GLU HG3 1 1
26 76397 1 1 89 GLU N N -11.425 21.804 3.848 1.00 . A A . 89 GLU N 1 1
26 76398 1 1 89 GLU O O -14.360 23.051 2.222 1.00 . A A . 89 GLU O 1 1
26 76399 1 1 89 GLU OE1 O -9.455 23.328 4.833 1.00 . A A . 89 GLU OE1 1 1
26 76400 1 1 89 GLU OE2 O -9.549 23.965 6.898 1.00 . A A . 89 GLU OE2 1 1
26 76401 1 1 90 ASP C C -11.707 21.803 -0.983 1.00 . A A . 90 ASP C 1 1
26 76402 1 1 90 ASP CA C -12.693 22.636 -0.110 1.00 . A A . 90 ASP CA 1 1
26 76403 1 1 90 ASP CB C -12.759 24.139 -0.484 1.00 . A A . 90 ASP CB 1 1
26 76404 1 1 90 ASP CG C -13.647 24.434 -1.704 1.00 . A A . 90 ASP CG 1 1
26 76405 1 1 90 ASP H H -11.430 22.182 1.536 1.00 . A A . 90 ASP H 1 1
26 76406 1 1 90 ASP HA H -13.689 22.219 -0.263 1.00 . A A . 90 ASP HA 1 1
26 76407 1 1 90 ASP HB2 H -13.150 24.691 0.370 1.00 . A A . 90 ASP HB2 1 1
26 76408 1 1 90 ASP HB3 H -11.749 24.485 -0.702 1.00 . A A . 90 ASP HB3 1 1
26 76409 1 1 90 ASP N N -12.364 22.500 1.322 1.00 . A A . 90 ASP N 1 1
26 76410 1 1 90 ASP O O -11.041 20.890 -0.484 1.00 . A A . 90 ASP O 1 1
26 76411 1 1 90 ASP OD1 O -13.126 24.342 -2.837 1.00 . A A . 90 ASP OD1 1 1
26 76412 1 1 90 ASP OD2 O -14.841 24.761 -1.512 1.00 . A A . 90 ASP OD2 1 1
26 76413 1 1 91 ASN C C -9.455 21.361 -3.428 1.00 . A A . 91 ASN C 1 1
26 76414 1 1 91 ASN CA C -11.003 21.228 -3.320 1.00 . A A . 91 ASN CA 1 1
26 76415 1 1 91 ASN CB C -11.764 21.517 -4.637 1.00 . A A . 91 ASN CB 1 1
26 76416 1 1 91 ASN CG C -11.609 20.433 -5.702 1.00 . A A . 91 ASN CG 1 1
26 76417 1 1 91 ASN H H -11.998 22.955 -2.603 1.00 . A A . 91 ASN H 1 1
26 76418 1 1 91 ASN HA H -11.201 20.192 -3.048 1.00 . A A . 91 ASN HA 1 1
26 76419 1 1 91 ASN HB2 H -12.823 21.622 -4.404 1.00 . A A . 91 ASN HB2 1 1
26 76420 1 1 91 ASN HB3 H -11.392 22.455 -5.049 1.00 . A A . 91 ASN HB3 1 1
26 76421 1 1 91 ASN HD21 H -9.727 20.994 -6.136 1.00 . A A . 91 ASN HD21 1 1
26 76422 1 1 91 ASN HD22 H -10.344 19.642 -7.077 1.00 . A A . 91 ASN HD22 1 1
26 76423 1 1 91 ASN N N -11.613 22.076 -2.287 1.00 . A A . 91 ASN N 1 1
26 76424 1 1 91 ASN ND2 N -10.468 20.346 -6.361 1.00 . A A . 91 ASN ND2 1 1
26 76425 1 1 91 ASN O O -8.934 21.666 -4.502 1.00 . A A . 91 ASN O 1 1
26 76426 1 1 91 ASN OD1 O -12.511 19.655 -5.977 1.00 . A A . 91 ASN OD1 1 1
26 76427 1 1 92 LYS C C -6.645 22.341 -1.761 1.00 . A A . 92 LYS C 1 1
26 76428 1 1 92 LYS CA C -7.287 20.988 -2.103 1.00 . A A . 92 LYS CA 1 1
26 76429 1 1 92 LYS CB C -6.534 20.281 -3.257 1.00 . A A . 92 LYS CB 1 1
26 76430 1 1 92 LYS CD C -6.470 17.844 -2.460 1.00 . A A . 92 LYS CD 1 1
26 76431 1 1 92 LYS CE C -6.797 16.384 -2.824 1.00 . A A . 92 LYS CE 1 1
26 76432 1 1 92 LYS CG C -6.936 18.822 -3.549 1.00 . A A . 92 LYS CG 1 1
26 76433 1 1 92 LYS H H -9.310 20.936 -1.484 1.00 . A A . 92 LYS H 1 1
26 76434 1 1 92 LYS HA H -7.161 20.354 -1.225 1.00 . A A . 92 LYS HA 1 1
26 76435 1 1 92 LYS HB2 H -6.703 20.859 -4.166 1.00 . A A . 92 LYS HB2 1 1
26 76436 1 1 92 LYS HB3 H -5.472 20.288 -3.013 1.00 . A A . 92 LYS HB3 1 1
26 76437 1 1 92 LYS HD2 H -5.391 17.942 -2.335 1.00 . A A . 92 LYS HD2 1 1
26 76438 1 1 92 LYS HD3 H -6.967 18.095 -1.524 1.00 . A A . 92 LYS HD3 1 1
26 76439 1 1 92 LYS HE2 H -7.811 16.340 -3.221 1.00 . A A . 92 LYS HE2 1 1
26 76440 1 1 92 LYS HE3 H -6.097 16.047 -3.589 1.00 . A A . 92 LYS HE3 1 1
26 76441 1 1 92 LYS HG2 H -8.022 18.768 -3.623 1.00 . A A . 92 LYS HG2 1 1
26 76442 1 1 92 LYS HG3 H -6.493 18.523 -4.500 1.00 . A A . 92 LYS HG3 1 1
26 76443 1 1 92 LYS HZ1 H -6.923 14.530 -1.938 1.00 . A A . 92 LYS HZ1 1 1
26 76444 1 1 92 LYS HZ2 H -5.761 15.500 -1.285 1.00 . A A . 92 LYS HZ2 1 1
26 76445 1 1 92 LYS HZ3 H -7.352 15.771 -0.944 1.00 . A A . 92 LYS HZ3 1 1
26 76446 1 1 92 LYS N N -8.756 21.091 -2.313 1.00 . A A . 92 LYS N 1 1
26 76447 1 1 92 LYS NZ N -6.701 15.474 -1.655 1.00 . A A . 92 LYS NZ 1 1
26 76448 1 1 92 LYS O O -6.425 22.553 -0.550 1.00 . A A . 92 LYS O 1 1
26 76449 1 1 92 LYS OXT O -6.306 23.099 -2.690 1.00 . A A . 92 LYS OXT 1 1
26 76450 2 1 1 MET C C -10.118 1.456 12.249 1.00 . B B . 1 MET C 1 1
26 76451 2 1 1 MET CA C -10.441 2.915 12.036 1.00 . B B . 1 MET CA 1 1
26 76452 2 1 1 MET CB C -9.277 3.699 12.628 1.00 . B B . 1 MET CB 1 1
26 76453 2 1 1 MET CE C -10.048 7.817 12.369 1.00 . B B . 1 MET CE 1 1
26 76454 2 1 1 MET CG C -9.253 5.172 12.211 1.00 . B B . 1 MET CG 1 1
26 76455 2 1 1 MET HA H -10.477 3.120 10.966 1.00 . B B . 1 MET HA 1 1
26 76456 2 1 1 MET HB2 H -9.346 3.649 13.714 1.00 . B B . 1 MET HB2 1 1
26 76457 2 1 1 MET HB3 H -8.347 3.235 12.299 1.00 . B B . 1 MET HB3 1 1
26 76458 2 1 1 MET HE1 H -10.751 8.570 12.725 1.00 . B B . 1 MET HE1 1 1
26 76459 2 1 1 MET HE2 H -9.055 8.036 12.760 1.00 . B B . 1 MET HE2 1 1
26 76460 2 1 1 MET HE3 H -10.022 7.833 11.279 1.00 . B B . 1 MET HE3 1 1
26 76461 2 1 1 MET HG2 H -8.294 5.597 12.508 1.00 . B B . 1 MET HG2 1 1
26 76462 2 1 1 MET HG3 H -9.337 5.224 11.126 1.00 . B B . 1 MET HG3 1 1
26 76463 2 1 1 MET N N -11.775 3.229 12.578 1.00 . B B . 1 MET N 1 1
26 76464 2 1 1 MET O O -9.801 1.035 13.366 1.00 . B B . 1 MET O 1 1
26 76465 2 1 1 MET SD S -10.575 6.179 12.937 1.00 . B B . 1 MET SD 1 1
26 76466 2 1 2 GLU C C -9.215 -1.611 11.244 1.00 . B B . 2 GLU C 1 1
26 76467 2 1 2 GLU CA C -10.453 -0.730 11.298 1.00 . B B . 2 GLU CA 1 1
26 76468 2 1 2 GLU CB C -11.468 -1.095 10.199 1.00 . B B . 2 GLU CB 1 1
26 76469 2 1 2 GLU CD C -13.015 0.738 11.129 1.00 . B B . 2 GLU CD 1 1
26 76470 2 1 2 GLU CG C -12.908 -0.670 10.534 1.00 . B B . 2 GLU CG 1 1
26 76471 2 1 2 GLU H H -9.939 1.071 10.259 1.00 . B B . 2 GLU H 1 1
26 76472 2 1 2 GLU HA H -10.927 -0.885 12.267 1.00 . B B . 2 GLU HA 1 1
26 76473 2 1 2 GLU HB2 H -11.169 -0.602 9.273 1.00 . B B . 2 GLU HB2 1 1
26 76474 2 1 2 GLU HB3 H -11.450 -2.176 10.055 1.00 . B B . 2 GLU HB3 1 1
26 76475 2 1 2 GLU HG2 H -13.498 -0.705 9.619 1.00 . B B . 2 GLU HG2 1 1
26 76476 2 1 2 GLU HG3 H -13.318 -1.381 11.252 1.00 . B B . 2 GLU HG3 1 1
26 76477 2 1 2 GLU N N -10.139 0.688 11.172 1.00 . B B . 2 GLU N 1 1
26 76478 2 1 2 GLU O O -8.920 -2.375 12.166 1.00 . B B . 2 GLU O 1 1
26 76479 2 1 2 GLU OE1 O -12.744 1.732 10.425 1.00 . B B . 2 GLU OE1 1 1
26 76480 2 1 2 GLU OE2 O -13.113 0.863 12.366 1.00 . B B . 2 GLU OE2 1 1
26 76481 2 1 3 THR C C -6.079 -2.141 10.115 1.00 . B B . 3 THR C 1 1
26 76482 2 1 3 THR CA C -7.505 -2.476 9.696 1.00 . B B . 3 THR CA 1 1
26 76483 2 1 3 THR CB C -7.612 -2.719 8.187 1.00 . B B . 3 THR CB 1 1
26 76484 2 1 3 THR CG2 C -9.048 -2.739 7.665 1.00 . B B . 3 THR CG2 1 1
26 76485 2 1 3 THR H H -8.519 -0.587 9.650 1.00 . B B . 3 THR H 1 1
26 76486 2 1 3 THR HA H -7.780 -3.409 10.189 1.00 . B B . 3 THR HA 1 1
26 76487 2 1 3 THR HB H -7.173 -3.695 7.980 1.00 . B B . 3 THR HB 1 1
26 76488 2 1 3 THR HG1 H -6.905 -1.932 6.560 1.00 . B B . 3 THR HG1 1 1
26 76489 2 1 3 THR HG21 H -9.064 -2.934 6.593 1.00 . B B . 3 THR HG21 1 1
26 76490 2 1 3 THR HG22 H -9.606 -3.522 8.178 1.00 . B B . 3 THR HG22 1 1
26 76491 2 1 3 THR HG23 H -9.514 -1.773 7.859 1.00 . B B . 3 THR HG23 1 1
26 76492 2 1 3 THR N N -8.456 -1.448 10.172 1.00 . B B . 3 THR N 1 1
26 76493 2 1 3 THR O O -5.785 -0.968 10.325 1.00 . B B . 3 THR O 1 1
26 76494 2 1 3 THR OG1 O -6.866 -1.749 7.502 1.00 . B B . 3 THR OG1 1 1
26 76495 2 1 4 PRO C C -3.023 -1.888 10.033 1.00 . B B . 4 PRO C 1 1
26 76496 2 1 4 PRO CA C -3.888 -2.780 10.927 1.00 . B B . 4 PRO CA 1 1
26 76497 2 1 4 PRO CB C -3.235 -4.129 11.248 1.00 . B B . 4 PRO CB 1 1
26 76498 2 1 4 PRO CD C -5.269 -4.522 10.027 1.00 . B B . 4 PRO CD 1 1
26 76499 2 1 4 PRO CG C -3.857 -5.081 10.227 1.00 . B B . 4 PRO CG 1 1
26 76500 2 1 4 PRO HA H -4.068 -2.245 11.860 1.00 . B B . 4 PRO HA 1 1
26 76501 2 1 4 PRO HB2 H -2.148 -4.089 11.166 1.00 . B B . 4 PRO HB2 1 1
26 76502 2 1 4 PRO HB3 H -3.534 -4.440 12.249 1.00 . B B . 4 PRO HB3 1 1
26 76503 2 1 4 PRO HD2 H -5.620 -4.709 9.011 1.00 . B B . 4 PRO HD2 1 1
26 76504 2 1 4 PRO HD3 H -5.949 -4.972 10.751 1.00 . B B . 4 PRO HD3 1 1
26 76505 2 1 4 PRO HG2 H -3.307 -5.001 9.289 1.00 . B B . 4 PRO HG2 1 1
26 76506 2 1 4 PRO HG3 H -3.869 -6.112 10.579 1.00 . B B . 4 PRO HG3 1 1
26 76507 2 1 4 PRO N N -5.160 -3.103 10.299 1.00 . B B . 4 PRO N 1 1
26 76508 2 1 4 PRO O O -2.368 -0.991 10.553 1.00 . B B . 4 PRO O 1 1
26 76509 2 1 5 LEU C C -2.922 0.276 7.815 1.00 . B B . 5 LEU C 1 1
26 76510 2 1 5 LEU CA C -2.362 -1.152 7.800 1.00 . B B . 5 LEU CA 1 1
26 76511 2 1 5 LEU CB C -2.342 -1.773 6.395 1.00 . B B . 5 LEU CB 1 1
26 76512 2 1 5 LEU CD1 C 0.076 -1.002 5.996 1.00 . B B . 5 LEU CD1 1 1
26 76513 2 1 5 LEU CD2 C -1.282 -2.081 4.173 1.00 . B B . 5 LEU CD2 1 1
26 76514 2 1 5 LEU CG C -1.335 -1.163 5.403 1.00 . B B . 5 LEU CG 1 1
26 76515 2 1 5 LEU H H -3.653 -2.779 8.301 1.00 . B B . 5 LEU H 1 1
26 76516 2 1 5 LEU HA H -1.332 -1.097 8.153 1.00 . B B . 5 LEU HA 1 1
26 76517 2 1 5 LEU HB2 H -2.107 -2.832 6.503 1.00 . B B . 5 LEU HB2 1 1
26 76518 2 1 5 LEU HB3 H -3.339 -1.663 5.968 1.00 . B B . 5 LEU HB3 1 1
26 76519 2 1 5 LEU HD11 H 0.749 -0.570 5.254 1.00 . B B . 5 LEU HD11 1 1
26 76520 2 1 5 LEU HD12 H 0.031 -0.345 6.864 1.00 . B B . 5 LEU HD12 1 1
26 76521 2 1 5 LEU HD13 H 0.455 -1.978 6.298 1.00 . B B . 5 LEU HD13 1 1
26 76522 2 1 5 LEU HD21 H -0.600 -1.657 3.436 1.00 . B B . 5 LEU HD21 1 1
26 76523 2 1 5 LEU HD22 H -0.931 -3.069 4.471 1.00 . B B . 5 LEU HD22 1 1
26 76524 2 1 5 LEU HD23 H -2.280 -2.165 3.740 1.00 . B B . 5 LEU HD23 1 1
26 76525 2 1 5 LEU HG H -1.694 -0.179 5.103 1.00 . B B . 5 LEU HG 1 1
26 76526 2 1 5 LEU N N -3.090 -2.039 8.699 1.00 . B B . 5 LEU N 1 1
26 76527 2 1 5 LEU O O -2.134 1.222 7.802 1.00 . B B . 5 LEU O 1 1
26 76528 2 1 6 GLU C C -4.283 2.523 9.293 1.00 . B B . 6 GLU C 1 1
26 76529 2 1 6 GLU CA C -4.847 1.788 8.058 1.00 . B B . 6 GLU CA 1 1
26 76530 2 1 6 GLU CB C -6.395 1.718 7.985 1.00 . B B . 6 GLU CB 1 1
26 76531 2 1 6 GLU CD C -7.636 3.007 9.784 1.00 . B B . 6 GLU CD 1 1
26 76532 2 1 6 GLU CG C -7.182 1.650 9.285 1.00 . B B . 6 GLU CG 1 1
26 76533 2 1 6 GLU H H -4.858 -0.351 7.939 1.00 . B B . 6 GLU H 1 1
26 76534 2 1 6 GLU HA H -4.527 2.359 7.186 1.00 . B B . 6 GLU HA 1 1
26 76535 2 1 6 GLU HB2 H -6.733 2.605 7.449 1.00 . B B . 6 GLU HB2 1 1
26 76536 2 1 6 GLU HB3 H -6.649 0.827 7.408 1.00 . B B . 6 GLU HB3 1 1
26 76537 2 1 6 GLU HG2 H -8.062 1.027 9.128 1.00 . B B . 6 GLU HG2 1 1
26 76538 2 1 6 GLU HG3 H -6.553 1.193 10.050 1.00 . B B . 6 GLU HG3 1 1
26 76539 2 1 6 GLU N N -4.247 0.453 7.933 1.00 . B B . 6 GLU N 1 1
26 76540 2 1 6 GLU O O -3.898 3.686 9.194 1.00 . B B . 6 GLU O 1 1
26 76541 2 1 6 GLU OE1 O -6.829 3.697 10.443 1.00 . B B . 6 GLU OE1 1 1
26 76542 2 1 6 GLU OE2 O -8.846 3.262 9.633 1.00 . B B . 6 GLU OE2 1 1
26 76543 2 1 7 LYS C C -2.078 2.985 11.436 1.00 . B B . 7 LYS C 1 1
26 76544 2 1 7 LYS CA C -3.499 2.407 11.637 1.00 . B B . 7 LYS CA 1 1
26 76545 2 1 7 LYS CB C -3.557 1.371 12.789 1.00 . B B . 7 LYS CB 1 1
26 76546 2 1 7 LYS CD C -6.128 1.414 13.104 1.00 . B B . 7 LYS CD 1 1
26 76547 2 1 7 LYS CE C -6.565 -0.037 12.865 1.00 . B B . 7 LYS CE 1 1
26 76548 2 1 7 LYS CG C -4.747 1.571 13.752 1.00 . B B . 7 LYS CG 1 1
26 76549 2 1 7 LYS H H -4.295 0.835 10.425 1.00 . B B . 7 LYS H 1 1
26 76550 2 1 7 LYS HA H -4.142 3.240 11.915 1.00 . B B . 7 LYS HA 1 1
26 76551 2 1 7 LYS HB2 H -3.634 0.375 12.353 1.00 . B B . 7 LYS HB2 1 1
26 76552 2 1 7 LYS HB3 H -2.634 1.444 13.365 1.00 . B B . 7 LYS HB3 1 1
26 76553 2 1 7 LYS HD2 H -6.864 1.887 13.754 1.00 . B B . 7 LYS HD2 1 1
26 76554 2 1 7 LYS HD3 H -6.113 1.925 12.142 1.00 . B B . 7 LYS HD3 1 1
26 76555 2 1 7 LYS HE2 H -7.017 -0.101 11.875 1.00 . B B . 7 LYS HE2 1 1
26 76556 2 1 7 LYS HE3 H -5.680 -0.671 12.896 1.00 . B B . 7 LYS HE3 1 1
26 76557 2 1 7 LYS HG2 H -4.662 0.836 14.554 1.00 . B B . 7 LYS HG2 1 1
26 76558 2 1 7 LYS HG3 H -4.680 2.575 14.171 1.00 . B B . 7 LYS HG3 1 1
26 76559 2 1 7 LYS HZ1 H -7.787 -1.510 13.640 1.00 . B B . 7 LYS HZ1 1 1
26 76560 2 1 7 LYS HZ2 H -7.135 -0.515 14.778 1.00 . B B . 7 LYS HZ2 1 1
26 76561 2 1 7 LYS HZ3 H -8.377 0.015 13.831 1.00 . B B . 7 LYS HZ3 1 1
26 76562 2 1 7 LYS N N -4.064 1.817 10.411 1.00 . B B . 7 LYS N 1 1
26 76563 2 1 7 LYS NZ N -7.541 -0.554 13.855 1.00 . B B . 7 LYS NZ 1 1
26 76564 2 1 7 LYS O O -1.689 3.922 12.142 1.00 . B B . 7 LYS O 1 1
26 76565 2 1 8 ALA C C -0.231 4.433 9.450 1.00 . B B . 8 ALA C 1 1
26 76566 2 1 8 ALA CA C -0.030 3.040 10.069 1.00 . B B . 8 ALA CA 1 1
26 76567 2 1 8 ALA CB C 0.719 2.067 9.146 1.00 . B B . 8 ALA CB 1 1
26 76568 2 1 8 ALA H H -1.627 1.635 9.986 1.00 . B B . 8 ALA H 1 1
26 76569 2 1 8 ALA HA H 0.572 3.166 10.968 1.00 . B B . 8 ALA HA 1 1
26 76570 2 1 8 ALA HB1 H 1.692 2.485 8.884 1.00 . B B . 8 ALA HB1 1 1
26 76571 2 1 8 ALA HB2 H 0.859 1.116 9.659 1.00 . B B . 8 ALA HB2 1 1
26 76572 2 1 8 ALA HB3 H 0.137 1.908 8.238 1.00 . B B . 8 ALA HB3 1 1
26 76573 2 1 8 ALA N N -1.312 2.465 10.468 1.00 . B B . 8 ALA N 1 1
26 76574 2 1 8 ALA O O 0.277 5.417 9.989 1.00 . B B . 8 ALA O 1 1
26 76575 2 1 9 LEU C C -2.017 6.809 8.567 1.00 . B B . 9 LEU C 1 1
26 76576 2 1 9 LEU CA C -1.304 5.782 7.670 1.00 . B B . 9 LEU CA 1 1
26 76577 2 1 9 LEU CB C -2.126 5.506 6.391 1.00 . B B . 9 LEU CB 1 1
26 76578 2 1 9 LEU CD1 C -0.159 5.561 4.756 1.00 . B B . 9 LEU CD1 1 1
26 76579 2 1 9 LEU CD2 C -1.098 3.333 5.466 1.00 . B B . 9 LEU CD2 1 1
26 76580 2 1 9 LEU CG C -1.424 4.811 5.201 1.00 . B B . 9 LEU CG 1 1
26 76581 2 1 9 LEU H H -1.464 3.686 8.024 1.00 . B B . 9 LEU H 1 1
26 76582 2 1 9 LEU HA H -0.347 6.209 7.370 1.00 . B B . 9 LEU HA 1 1
26 76583 2 1 9 LEU HB2 H -2.971 4.881 6.679 1.00 . B B . 9 LEU HB2 1 1
26 76584 2 1 9 LEU HB3 H -2.494 6.468 6.030 1.00 . B B . 9 LEU HB3 1 1
26 76585 2 1 9 LEU HD11 H 0.285 5.080 3.884 1.00 . B B . 9 LEU HD11 1 1
26 76586 2 1 9 LEU HD12 H -0.420 6.588 4.503 1.00 . B B . 9 LEU HD12 1 1
26 76587 2 1 9 LEU HD13 H 0.565 5.561 5.571 1.00 . B B . 9 LEU HD13 1 1
26 76588 2 1 9 LEU HD21 H -0.649 2.872 4.586 1.00 . B B . 9 LEU HD21 1 1
26 76589 2 1 9 LEU HD22 H -0.399 3.263 6.300 1.00 . B B . 9 LEU HD22 1 1
26 76590 2 1 9 LEU HD23 H -2.017 2.801 5.716 1.00 . B B . 9 LEU HD23 1 1
26 76591 2 1 9 LEU HG H -2.126 4.837 4.368 1.00 . B B . 9 LEU HG 1 1
26 76592 2 1 9 LEU N N -1.026 4.526 8.376 1.00 . B B . 9 LEU N 1 1
26 76593 2 1 9 LEU O O -1.659 7.989 8.520 1.00 . B B . 9 LEU O 1 1
26 76594 2 1 10 THR C C -2.771 7.920 11.361 1.00 . B B . 10 THR C 1 1
26 76595 2 1 10 THR CA C -3.705 7.219 10.368 1.00 . B B . 10 THR CA 1 1
26 76596 2 1 10 THR CB C -4.753 6.340 11.054 1.00 . B B . 10 THR CB 1 1
26 76597 2 1 10 THR CG2 C -5.442 7.019 12.235 1.00 . B B . 10 THR CG2 1 1
26 76598 2 1 10 THR H H -3.211 5.397 9.380 1.00 . B B . 10 THR H 1 1
26 76599 2 1 10 THR HA H -4.227 7.995 9.809 1.00 . B B . 10 THR HA 1 1
26 76600 2 1 10 THR HB H -4.284 5.419 11.398 1.00 . B B . 10 THR HB 1 1
26 76601 2 1 10 THR HG1 H -6.393 5.500 10.471 1.00 . B B . 10 THR HG1 1 1
26 76602 2 1 10 THR HG21 H -6.194 6.357 12.664 1.00 . B B . 10 THR HG21 1 1
26 76603 2 1 10 THR HG22 H -4.700 7.260 12.996 1.00 . B B . 10 THR HG22 1 1
26 76604 2 1 10 THR HG23 H -5.923 7.936 11.893 1.00 . B B . 10 THR HG23 1 1
26 76605 2 1 10 THR N N -2.971 6.378 9.405 1.00 . B B . 10 THR N 1 1
26 76606 2 1 10 THR O O -2.945 9.115 11.613 1.00 . B B . 10 THR O 1 1
26 76607 2 1 10 THR OG1 O -5.728 6.069 10.076 1.00 . B B . 10 THR OG1 1 1
26 76608 2 1 11 THR C C 0.062 8.871 11.903 1.00 . B B . 11 THR C 1 1
26 76609 2 1 11 THR CA C -0.691 7.822 12.708 1.00 . B B . 11 THR CA 1 1
26 76610 2 1 11 THR CB C 0.238 6.748 13.297 1.00 . B B . 11 THR CB 1 1
26 76611 2 1 11 THR CG2 C 1.139 7.258 14.424 1.00 . B B . 11 THR CG2 1 1
26 76612 2 1 11 THR H H -1.679 6.231 11.663 1.00 . B B . 11 THR H 1 1
26 76613 2 1 11 THR HA H -1.179 8.326 13.542 1.00 . B B . 11 THR HA 1 1
26 76614 2 1 11 THR HB H 0.855 6.346 12.493 1.00 . B B . 11 THR HB 1 1
26 76615 2 1 11 THR HG1 H 0.046 5.047 14.229 1.00 . B B . 11 THR HG1 1 1
26 76616 2 1 11 THR HG21 H 1.769 6.455 14.808 1.00 . B B . 11 THR HG21 1 1
26 76617 2 1 11 THR HG22 H 1.775 8.056 14.042 1.00 . B B . 11 THR HG22 1 1
26 76618 2 1 11 THR HG23 H 0.521 7.642 15.234 1.00 . B B . 11 THR HG23 1 1
26 76619 2 1 11 THR N N -1.744 7.218 11.864 1.00 . B B . 11 THR N 1 1
26 76620 2 1 11 THR O O 0.072 10.027 12.307 1.00 . B B . 11 THR O 1 1
26 76621 2 1 11 THR OG1 O -0.539 5.726 13.882 1.00 . B B . 11 THR OG1 1 1
26 76622 2 1 12 MET C C 0.624 10.640 9.449 1.00 . B B . 12 MET C 1 1
26 76623 2 1 12 MET CA C 1.347 9.341 9.817 1.00 . B B . 12 MET CA 1 1
26 76624 2 1 12 MET CB C 1.694 8.571 8.533 1.00 . B B . 12 MET CB 1 1
26 76625 2 1 12 MET CE C 4.555 7.082 6.715 1.00 . B B . 12 MET CE 1 1
26 76626 2 1 12 MET CG C 2.701 7.443 8.750 1.00 . B B . 12 MET CG 1 1
26 76627 2 1 12 MET H H 0.418 7.526 10.440 1.00 . B B . 12 MET H 1 1
26 76628 2 1 12 MET HA H 2.276 9.605 10.324 1.00 . B B . 12 MET HA 1 1
26 76629 2 1 12 MET HB2 H 0.776 8.142 8.129 1.00 . B B . 12 MET HB2 1 1
26 76630 2 1 12 MET HB3 H 2.112 9.273 7.813 1.00 . B B . 12 MET HB3 1 1
26 76631 2 1 12 MET HE1 H 4.867 6.563 5.809 1.00 . B B . 12 MET HE1 1 1
26 76632 2 1 12 MET HE2 H 4.453 8.146 6.504 1.00 . B B . 12 MET HE2 1 1
26 76633 2 1 12 MET HE3 H 5.302 6.934 7.492 1.00 . B B . 12 MET HE3 1 1
26 76634 2 1 12 MET HG2 H 3.655 7.879 9.047 1.00 . B B . 12 MET HG2 1 1
26 76635 2 1 12 MET HG3 H 2.343 6.804 9.558 1.00 . B B . 12 MET HG3 1 1
26 76636 2 1 12 MET N N 0.572 8.481 10.730 1.00 . B B . 12 MET N 1 1
26 76637 2 1 12 MET O O 1.199 11.714 9.571 1.00 . B B . 12 MET O 1 1
26 76638 2 1 12 MET SD S 2.962 6.423 7.276 1.00 . B B . 12 MET SD 1 1
26 76639 2 1 13 VAL C C -1.599 12.706 9.856 1.00 . B B . 13 VAL C 1 1
26 76640 2 1 13 VAL CA C -1.412 11.786 8.647 1.00 . B B . 13 VAL CA 1 1
26 76641 2 1 13 VAL CB C -2.785 11.512 7.987 1.00 . B B . 13 VAL CB 1 1
26 76642 2 1 13 VAL CG1 C -2.641 10.840 6.614 1.00 . B B . 13 VAL CG1 1 1
26 76643 2 1 13 VAL CG2 C -3.756 10.710 8.861 1.00 . B B . 13 VAL CG2 1 1
26 76644 2 1 13 VAL H H -1.089 9.675 8.907 1.00 . B B . 13 VAL H 1 1
26 76645 2 1 13 VAL HA H -0.809 12.323 7.916 1.00 . B B . 13 VAL HA 1 1
26 76646 2 1 13 VAL HB H -3.244 12.487 7.820 1.00 . B B . 13 VAL HB 1 1
26 76647 2 1 13 VAL HG11 H -3.615 10.715 6.144 1.00 . B B . 13 VAL HG11 1 1
26 76648 2 1 13 VAL HG12 H -2.014 11.460 5.974 1.00 . B B . 13 VAL HG12 1 1
26 76649 2 1 13 VAL HG13 H -2.177 9.861 6.740 1.00 . B B . 13 VAL HG13 1 1
26 76650 2 1 13 VAL HG21 H -4.720 10.589 8.365 1.00 . B B . 13 VAL HG21 1 1
26 76651 2 1 13 VAL HG22 H -3.332 9.723 9.054 1.00 . B B . 13 VAL HG22 1 1
26 76652 2 1 13 VAL HG23 H -3.905 11.233 9.806 1.00 . B B . 13 VAL HG23 1 1
26 76653 2 1 13 VAL N N -0.640 10.574 9.005 1.00 . B B . 13 VAL N 1 1
26 76654 2 1 13 VAL O O -1.523 13.924 9.717 1.00 . B B . 13 VAL O 1 1
26 76655 2 1 14 THR C C -0.783 13.657 12.713 1.00 . B B . 14 THR C 1 1
26 76656 2 1 14 THR CA C -2.054 12.931 12.270 1.00 . B B . 14 THR CA 1 1
26 76657 2 1 14 THR CB C -2.618 12.011 13.359 1.00 . B B . 14 THR CB 1 1
26 76658 2 1 14 THR CG2 C -2.997 12.773 14.631 1.00 . B B . 14 THR CG2 1 1
26 76659 2 1 14 THR H H -1.785 11.141 11.137 1.00 . B B . 14 THR H 1 1
26 76660 2 1 14 THR HA H -2.807 13.685 12.042 1.00 . B B . 14 THR HA 1 1
26 76661 2 1 14 THR HB H -1.879 11.249 13.601 1.00 . B B . 14 THR HB 1 1
26 76662 2 1 14 THR HG1 H -4.146 10.821 13.542 1.00 . B B . 14 THR HG1 1 1
26 76663 2 1 14 THR HG21 H -3.403 12.087 15.374 1.00 . B B . 14 THR HG21 1 1
26 76664 2 1 14 THR HG22 H -2.110 13.257 15.038 1.00 . B B . 14 THR HG22 1 1
26 76665 2 1 14 THR HG23 H -3.746 13.527 14.390 1.00 . B B . 14 THR HG23 1 1
26 76666 2 1 14 THR N N -1.803 12.147 11.054 1.00 . B B . 14 THR N 1 1
26 76667 2 1 14 THR O O -0.872 14.830 13.086 1.00 . B B . 14 THR O 1 1
26 76668 2 1 14 THR OG1 O -3.798 11.409 12.868 1.00 . B B . 14 THR OG1 1 1
26 76669 2 1 15 THR C C 2.070 14.660 11.786 1.00 . B B . 15 THR C 1 1
26 76670 2 1 15 THR CA C 1.691 13.666 12.874 1.00 . B B . 15 THR CA 1 1
26 76671 2 1 15 THR CB C 2.812 12.636 13.079 1.00 . B B . 15 THR CB 1 1
26 76672 2 1 15 THR CG2 C 2.846 12.164 14.529 1.00 . B B . 15 THR CG2 1 1
26 76673 2 1 15 THR H H 0.399 12.046 12.347 1.00 . B B . 15 THR H 1 1
26 76674 2 1 15 THR HA H 1.585 14.223 13.804 1.00 . B B . 15 THR HA 1 1
26 76675 2 1 15 THR HB H 3.765 13.102 12.826 1.00 . B B . 15 THR HB 1 1
26 76676 2 1 15 THR HG1 H 3.348 10.883 12.426 1.00 . B B . 15 THR HG1 1 1
26 76677 2 1 15 THR HG21 H 3.652 11.444 14.669 1.00 . B B . 15 THR HG21 1 1
26 76678 2 1 15 THR HG22 H 3.011 13.021 15.184 1.00 . B B . 15 THR HG22 1 1
26 76679 2 1 15 THR HG23 H 1.896 11.693 14.779 1.00 . B B . 15 THR HG23 1 1
26 76680 2 1 15 THR N N 0.392 13.021 12.614 1.00 . B B . 15 THR N 1 1
26 76681 2 1 15 THR O O 2.483 15.758 12.141 1.00 . B B . 15 THR O 1 1
26 76682 2 1 15 THR OG1 O 2.627 11.499 12.277 1.00 . B B . 15 THR OG1 1 1
26 76683 2 1 16 PHE C C 1.363 16.525 9.392 1.00 . B B . 16 PHE C 1 1
26 76684 2 1 16 PHE CA C 2.185 15.223 9.362 1.00 . B B . 16 PHE CA 1 1
26 76685 2 1 16 PHE CB C 1.915 14.428 8.071 1.00 . B B . 16 PHE CB 1 1
26 76686 2 1 16 PHE CD1 C 1.191 16.038 6.242 1.00 . B B . 16 PHE CD1 1 1
26 76687 2 1 16 PHE CD2 C 3.363 14.955 6.063 1.00 . B B . 16 PHE CD2 1 1
26 76688 2 1 16 PHE CE1 C 1.419 16.703 5.026 1.00 . B B . 16 PHE CE1 1 1
26 76689 2 1 16 PHE CE2 C 3.576 15.598 4.828 1.00 . B B . 16 PHE CE2 1 1
26 76690 2 1 16 PHE CG C 2.170 15.170 6.772 1.00 . B B . 16 PHE CG 1 1
26 76691 2 1 16 PHE CZ C 2.609 16.475 4.314 1.00 . B B . 16 PHE CZ 1 1
26 76692 2 1 16 PHE H H 1.524 13.424 10.287 1.00 . B B . 16 PHE H 1 1
26 76693 2 1 16 PHE HA H 3.241 15.491 9.397 1.00 . B B . 16 PHE HA 1 1
26 76694 2 1 16 PHE HB2 H 2.550 13.541 8.084 1.00 . B B . 16 PHE HB2 1 1
26 76695 2 1 16 PHE HB3 H 0.872 14.110 8.081 1.00 . B B . 16 PHE HB3 1 1
26 76696 2 1 16 PHE HD1 H 0.262 16.193 6.774 1.00 . B B . 16 PHE HD1 1 1
26 76697 2 1 16 PHE HD2 H 4.119 14.298 6.466 1.00 . B B . 16 PHE HD2 1 1
26 76698 2 1 16 PHE HE1 H 0.681 17.390 4.640 1.00 . B B . 16 PHE HE1 1 1
26 76699 2 1 16 PHE HE2 H 4.486 15.415 4.276 1.00 . B B . 16 PHE HE2 1 1
26 76700 2 1 16 PHE HZ H 2.778 16.973 3.371 1.00 . B B . 16 PHE HZ 1 1
26 76701 2 1 16 PHE N N 1.891 14.340 10.500 1.00 . B B . 16 PHE N 1 1
26 76702 2 1 16 PHE O O 1.904 17.624 9.248 1.00 . B B . 16 PHE O 1 1
26 76703 2 1 17 HIS C C -0.559 18.576 10.742 1.00 . B B . 17 HIS C 1 1
26 76704 2 1 17 HIS CA C -0.858 17.569 9.614 1.00 . B B . 17 HIS CA 1 1
26 76705 2 1 17 HIS CB C -2.320 17.101 9.634 1.00 . B B . 17 HIS CB 1 1
26 76706 2 1 17 HIS CD2 C -2.710 17.155 7.069 1.00 . B B . 17 HIS CD2 1 1
26 76707 2 1 17 HIS CE1 C -3.437 15.106 6.774 1.00 . B B . 17 HIS CE1 1 1
26 76708 2 1 17 HIS CG C -2.779 16.551 8.301 1.00 . B B . 17 HIS CG 1 1
26 76709 2 1 17 HIS H H -0.347 15.502 9.798 1.00 . B B . 17 HIS H 1 1
26 76710 2 1 17 HIS HA H -0.697 18.092 8.671 1.00 . B B . 17 HIS HA 1 1
26 76711 2 1 17 HIS HB2 H -2.429 16.325 10.392 1.00 . B B . 17 HIS HB2 1 1
26 76712 2 1 17 HIS HB3 H -2.954 17.947 9.903 1.00 . B B . 17 HIS HB3 1 1
26 76713 2 1 17 HIS HD1 H -3.475 14.607 8.808 1.00 . B B . 17 HIS HD1 1 1
26 76714 2 1 17 HIS HD2 H -2.400 18.172 6.877 1.00 . B B . 17 HIS HD2 1 1
26 76715 2 1 17 HIS HE1 H -3.784 14.192 6.315 1.00 . B B . 17 HIS HE1 1 1
26 76716 2 1 17 HIS HE2 H -3.148 16.358 5.110 1.00 . B B . 17 HIS HE2 1 1
26 76717 2 1 17 HIS N N 0.048 16.414 9.617 1.00 . B B . 17 HIS N 1 1
26 76718 2 1 17 HIS ND1 N -3.271 15.287 8.089 1.00 . B B . 17 HIS ND1 1 1
26 76719 2 1 17 HIS NE2 N -3.111 16.220 6.109 1.00 . B B . 17 HIS NE2 1 1
26 76720 2 1 17 HIS O O -0.814 19.765 10.578 1.00 . B B . 17 HIS O 1 1
26 76721 2 1 18 LYS C C 1.490 20.123 12.498 1.00 . B B . 18 LYS C 1 1
26 76722 2 1 18 LYS CA C 0.497 19.028 12.952 1.00 . B B . 18 LYS CA 1 1
26 76723 2 1 18 LYS CB C 1.094 18.112 14.043 1.00 . B B . 18 LYS CB 1 1
26 76724 2 1 18 LYS CD C 2.409 19.759 15.575 1.00 . B B . 18 LYS CD 1 1
26 76725 2 1 18 LYS CE C 3.083 19.774 16.952 1.00 . B B . 18 LYS CE 1 1
26 76726 2 1 18 LYS CG C 1.301 18.695 15.454 1.00 . B B . 18 LYS CG 1 1
26 76727 2 1 18 LYS H H 0.261 17.166 11.940 1.00 . B B . 18 LYS H 1 1
26 76728 2 1 18 LYS HA H -0.384 19.528 13.358 1.00 . B B . 18 LYS HA 1 1
26 76729 2 1 18 LYS HB2 H 0.429 17.254 14.142 1.00 . B B . 18 LYS HB2 1 1
26 76730 2 1 18 LYS HB3 H 2.067 17.779 13.685 1.00 . B B . 18 LYS HB3 1 1
26 76731 2 1 18 LYS HD2 H 3.169 19.556 14.820 1.00 . B B . 18 LYS HD2 1 1
26 76732 2 1 18 LYS HD3 H 1.969 20.740 15.395 1.00 . B B . 18 LYS HD3 1 1
26 76733 2 1 18 LYS HE2 H 3.663 20.691 17.055 1.00 . B B . 18 LYS HE2 1 1
26 76734 2 1 18 LYS HE3 H 2.315 19.747 17.725 1.00 . B B . 18 LYS HE3 1 1
26 76735 2 1 18 LYS HG2 H 0.362 19.150 15.771 1.00 . B B . 18 LYS HG2 1 1
26 76736 2 1 18 LYS HG3 H 1.551 17.872 16.123 1.00 . B B . 18 LYS HG3 1 1
26 76737 2 1 18 LYS HZ1 H 4.413 18.649 18.039 1.00 . B B . 18 LYS HZ1 1 1
26 76738 2 1 18 LYS HZ2 H 3.452 17.758 17.038 1.00 . B B . 18 LYS HZ2 1 1
26 76739 2 1 18 LYS HZ3 H 4.703 18.633 16.416 1.00 . B B . 18 LYS HZ3 1 1
26 76740 2 1 18 LYS N N 0.067 18.152 11.847 1.00 . B B . 18 LYS N 1 1
26 76741 2 1 18 LYS NZ N 3.984 18.611 17.126 1.00 . B B . 18 LYS NZ 1 1
26 76742 2 1 18 LYS O O 1.529 21.197 13.095 1.00 . B B . 18 LYS O 1 1
26 76743 2 1 19 TYR C C 3.071 21.435 9.694 1.00 . B B . 19 TYR C 1 1
26 76744 2 1 19 TYR CA C 3.394 20.762 11.040 1.00 . B B . 19 TYR CA 1 1
26 76745 2 1 19 TYR CB C 4.732 20.015 11.005 1.00 . B B . 19 TYR CB 1 1
26 76746 2 1 19 TYR CD1 C 4.580 18.005 12.487 1.00 . B B . 19 TYR CD1 1 1
26 76747 2 1 19 TYR CD2 C 5.920 19.863 13.276 1.00 . B B . 19 TYR CD2 1 1
26 76748 2 1 19 TYR CE1 C 4.895 17.260 13.633 1.00 . B B . 19 TYR CE1 1 1
26 76749 2 1 19 TYR CE2 C 6.241 19.128 14.438 1.00 . B B . 19 TYR CE2 1 1
26 76750 2 1 19 TYR CG C 5.093 19.292 12.288 1.00 . B B . 19 TYR CG 1 1
26 76751 2 1 19 TYR CZ C 5.741 17.816 14.605 1.00 . B B . 19 TYR CZ 1 1
26 76752 2 1 19 TYR H H 2.222 18.974 10.998 1.00 . B B . 19 TYR H 1 1
26 76753 2 1 19 TYR HA H 3.477 21.553 11.784 1.00 . B B . 19 TYR HA 1 1
26 76754 2 1 19 TYR HB2 H 4.693 19.282 10.199 1.00 . B B . 19 TYR HB2 1 1
26 76755 2 1 19 TYR HB3 H 5.520 20.735 10.784 1.00 . B B . 19 TYR HB3 1 1
26 76756 2 1 19 TYR HD1 H 3.928 17.576 11.741 1.00 . B B . 19 TYR HD1 1 1
26 76757 2 1 19 TYR HD2 H 6.309 20.862 13.142 1.00 . B B . 19 TYR HD2 1 1
26 76758 2 1 19 TYR HE1 H 4.490 16.268 13.767 1.00 . B B . 19 TYR HE1 1 1
26 76759 2 1 19 TYR HE2 H 6.871 19.568 15.198 1.00 . B B . 19 TYR HE2 1 1
26 76760 2 1 19 TYR HH H 6.598 17.564 16.330 1.00 . B B . 19 TYR HH 1 1
26 76761 2 1 19 TYR N N 2.322 19.851 11.487 1.00 . B B . 19 TYR N 1 1
26 76762 2 1 19 TYR O O 3.339 22.619 9.524 1.00 . B B . 19 TYR O 1 1
26 76763 2 1 19 TYR OH O 6.025 17.093 15.721 1.00 . B B . 19 TYR OH 1 1
26 76764 2 1 20 SER C C 0.680 22.438 8.227 1.00 . B B . 20 SER C 1 1
26 76765 2 1 20 SER CA C 1.611 21.327 7.701 1.00 . B B . 20 SER CA 1 1
26 76766 2 1 20 SER CB C 0.808 20.206 7.024 1.00 . B B . 20 SER CB 1 1
26 76767 2 1 20 SER H H 2.391 19.711 8.869 1.00 . B B . 20 SER H 1 1
26 76768 2 1 20 SER HA H 2.300 21.763 6.977 1.00 . B B . 20 SER HA 1 1
26 76769 2 1 20 SER HB2 H 1.496 19.414 6.728 1.00 . B B . 20 SER HB2 1 1
26 76770 2 1 20 SER HB3 H 0.086 19.813 7.740 1.00 . B B . 20 SER HB3 1 1
26 76771 2 1 20 SER HG H -0.371 19.910 5.501 1.00 . B B . 20 SER HG 1 1
26 76772 2 1 20 SER N N 2.386 20.718 8.798 1.00 . B B . 20 SER N 1 1
26 76773 2 1 20 SER O O 0.701 23.565 7.741 1.00 . B B . 20 SER O 1 1
26 76774 2 1 20 SER OG O 0.112 20.646 5.881 1.00 . B B . 20 SER OG 1 1
26 76775 2 1 21 GLY C C -0.387 24.300 10.691 1.00 . B B . 21 GLY C 1 1
26 76776 2 1 21 GLY CA C -1.004 23.109 9.947 1.00 . B B . 21 GLY CA 1 1
26 76777 2 1 21 GLY H H 0.057 21.273 9.758 1.00 . B B . 21 GLY H 1 1
26 76778 2 1 21 GLY HA2 H -0.763 23.688 9.056 1.00 . B B . 21 GLY HA2 1 1
26 76779 2 1 21 GLY N N -0.051 22.178 9.322 1.00 . B B . 21 GLY N 1 1
26 76780 2 1 21 GLY O O -1.123 25.038 11.346 1.00 . B B . 21 GLY O 1 1
26 76781 2 1 22 ARG C C 1.921 26.661 9.782 1.00 . B B . 22 ARG C 1 1
26 76782 2 1 22 ARG CA C 1.628 25.742 10.976 1.00 . B B . 22 ARG CA 1 1
26 76783 2 1 22 ARG CB C 2.958 25.395 11.653 1.00 . B B . 22 ARG CB 1 1
26 76784 2 1 22 ARG CD C 3.713 23.979 13.594 1.00 . B B . 22 ARG CD 1 1
26 76785 2 1 22 ARG CG C 2.758 25.080 13.140 1.00 . B B . 22 ARG CG 1 1
26 76786 2 1 22 ARG CZ C 6.025 24.974 13.850 1.00 . B B . 22 ARG CZ 1 1
26 76787 2 1 22 ARG H H 1.505 23.734 10.259 1.00 . B B . 22 ARG H 1 1
26 76788 2 1 22 ARG HA H 0.996 26.281 11.680 1.00 . B B . 22 ARG HA 1 1
26 76789 2 1 22 ARG HB2 H 3.392 24.527 11.159 1.00 . B B . 22 ARG HB2 1 1
26 76790 2 1 22 ARG HB3 H 3.635 26.244 11.558 1.00 . B B . 22 ARG HB3 1 1
26 76791 2 1 22 ARG HD2 H 3.642 23.885 14.678 1.00 . B B . 22 ARG HD2 1 1
26 76792 2 1 22 ARG HD3 H 3.403 23.040 13.133 1.00 . B B . 22 ARG HD3 1 1
26 76793 2 1 22 ARG HE H 5.438 23.750 12.408 1.00 . B B . 22 ARG HE 1 1
26 76794 2 1 22 ARG HG2 H 2.948 25.979 13.725 1.00 . B B . 22 ARG HG2 1 1
26 76795 2 1 22 ARG HG3 H 1.732 24.750 13.300 1.00 . B B . 22 ARG HG3 1 1
26 76796 2 1 22 ARG HH11 H 4.734 25.913 15.087 1.00 . B B . 22 ARG HH11 1 1
26 76797 2 1 22 ARG HH12 H 6.406 26.385 15.254 1.00 . B B . 22 ARG HH12 1 1
26 76798 2 1 22 ARG HH21 H 7.551 24.232 12.766 1.00 . B B . 22 ARG HH21 1 1
26 76799 2 1 22 ARG HH22 H 7.983 25.442 13.953 1.00 . B B . 22 ARG HH22 1 1
26 76800 2 1 22 ARG N N 0.934 24.492 10.603 1.00 . B B . 22 ARG N 1 1
26 76801 2 1 22 ARG NE N 5.122 24.226 13.241 1.00 . B B . 22 ARG NE 1 1
26 76802 2 1 22 ARG NH1 N 5.700 25.822 14.803 1.00 . B B . 22 ARG NH1 1 1
26 76803 2 1 22 ARG NH2 N 7.282 24.875 13.497 1.00 . B B . 22 ARG NH2 1 1
26 76804 2 1 22 ARG O O 2.337 27.798 10.001 1.00 . B B . 22 ARG O 1 1
26 76805 2 1 23 GLU C C 1.070 26.998 6.346 1.00 . B B . 23 GLU C 1 1
26 76806 2 1 23 GLU CA C 2.243 26.817 7.333 1.00 . B B . 23 GLU CA 1 1
26 76807 2 1 23 GLU CB C 3.450 26.031 6.761 1.00 . B B . 23 GLU CB 1 1
26 76808 2 1 23 GLU CD C 5.915 25.465 7.301 1.00 . B B . 23 GLU CD 1 1
26 76809 2 1 23 GLU CG C 4.537 25.834 7.837 1.00 . B B . 23 GLU CG 1 1
26 76810 2 1 23 GLU H H 1.328 25.266 8.458 1.00 . B B . 23 GLU H 1 1
26 76811 2 1 23 GLU HA H 2.598 27.813 7.597 1.00 . B B . 23 GLU HA 1 1
26 76812 2 1 23 GLU HB2 H 3.111 25.055 6.415 1.00 . B B . 23 GLU HB2 1 1
26 76813 2 1 23 GLU HB3 H 3.875 26.585 5.925 1.00 . B B . 23 GLU HB3 1 1
26 76814 2 1 23 GLU HG2 H 4.629 26.764 8.400 1.00 . B B . 23 GLU HG2 1 1
26 76815 2 1 23 GLU HG3 H 4.209 25.040 8.508 1.00 . B B . 23 GLU HG3 1 1
26 76816 2 1 23 GLU N N 1.782 26.161 8.559 1.00 . B B . 23 GLU N 1 1
26 76817 2 1 23 GLU O O -0.092 27.054 6.754 1.00 . B B . 23 GLU O 1 1
26 76818 2 1 23 GLU OE1 O 6.068 24.483 6.543 1.00 . B B . 23 GLU OE1 1 1
26 76819 2 1 23 GLU OE2 O 6.894 26.111 7.737 1.00 . B B . 23 GLU OE2 1 1
26 76820 2 1 24 GLY C C -0.076 25.799 3.516 1.00 . B B . 24 GLY C 1 1
26 76821 2 1 24 GLY CA C 0.339 27.191 3.993 1.00 . B B . 24 GLY CA 1 1
26 76822 2 1 24 GLY H H 2.329 27.177 4.762 1.00 . B B . 24 GLY H 1 1
26 76823 2 1 24 GLY HA2 H -0.320 26.988 4.837 1.00 . B B . 24 GLY HA2 1 1
26 76824 2 1 24 GLY N N 1.361 27.124 5.044 1.00 . B B . 24 GLY N 1 1
26 76825 2 1 24 GLY O O 0.232 24.796 4.151 1.00 . B B . 24 GLY O 1 1
26 76826 2 1 25 SER C C -1.012 23.262 2.097 1.00 . B B . 25 SER C 1 1
26 76827 2 1 25 SER CA C -0.717 24.622 1.434 1.00 . B B . 25 SER CA 1 1
26 76828 2 1 25 SER CB C 0.637 24.632 0.706 1.00 . B B . 25 SER CB 1 1
26 76829 2 1 25 SER H H -1.314 26.563 2.106 1.00 . B B . 25 SER H 1 1
26 76830 2 1 25 SER HA H -1.497 24.787 0.691 1.00 . B B . 25 SER HA 1 1
26 76831 2 1 25 SER HB2 H 1.424 24.372 1.414 1.00 . B B . 25 SER HB2 1 1
26 76832 2 1 25 SER HB3 H 0.613 23.899 -0.100 1.00 . B B . 25 SER HB3 1 1
26 76833 2 1 25 SER HG H 1.760 25.887 -0.288 1.00 . B B . 25 SER HG 1 1
26 76834 2 1 25 SER N N -0.751 25.766 2.364 1.00 . B B . 25 SER N 1 1
26 76835 2 1 25 SER O O -0.216 22.339 2.011 1.00 . B B . 25 SER O 1 1
26 76836 2 1 25 SER OG O 0.910 25.915 0.158 1.00 . B B . 25 SER OG 1 1
26 76837 2 1 26 LYS C C -2.295 20.717 3.770 1.00 . B B . 26 LYS C 1 1
26 76838 2 1 26 LYS CA C -2.283 22.254 3.993 1.00 . B B . 26 LYS CA 1 1
26 76839 2 1 26 LYS CB C -3.506 22.744 4.794 1.00 . B B . 26 LYS CB 1 1
26 76840 2 1 26 LYS CD C -6.042 23.001 4.829 1.00 . B B . 26 LYS CD 1 1
26 76841 2 1 26 LYS CE C -6.335 21.888 5.843 1.00 . B B . 26 LYS CE 1 1
26 76842 2 1 26 LYS CG C -4.814 22.651 3.987 1.00 . B B . 26 LYS CG 1 1
26 76843 2 1 26 LYS H H -2.946 23.670 2.536 1.00 . B B . 26 LYS H 1 1
26 76844 2 1 26 LYS HA H -1.403 22.446 4.608 1.00 . B B . 26 LYS HA 1 1
26 76845 2 1 26 LYS HB2 H -3.604 22.131 5.690 1.00 . B B . 26 LYS HB2 1 1
26 76846 2 1 26 LYS HB3 H -3.343 23.783 5.081 1.00 . B B . 26 LYS HB3 1 1
26 76847 2 1 26 LYS HD2 H -5.857 23.932 5.363 1.00 . B B . 26 LYS HD2 1 1
26 76848 2 1 26 LYS HD3 H -6.903 23.123 4.172 1.00 . B B . 26 LYS HD3 1 1
26 76849 2 1 26 LYS HE2 H -6.306 20.924 5.333 1.00 . B B . 26 LYS HE2 1 1
26 76850 2 1 26 LYS HE3 H -5.574 21.904 6.622 1.00 . B B . 26 LYS HE3 1 1
26 76851 2 1 26 LYS HG2 H -4.756 23.344 3.147 1.00 . B B . 26 LYS HG2 1 1
26 76852 2 1 26 LYS HG3 H -4.924 21.634 3.612 1.00 . B B . 26 LYS HG3 1 1
26 76853 2 1 26 LYS HZ1 H -7.834 21.325 7.121 1.00 . B B . 26 LYS HZ1 1 1
26 76854 2 1 26 LYS HZ2 H -7.696 22.959 6.937 1.00 . B B . 26 LYS HZ2 1 1
26 76855 2 1 26 LYS HZ3 H -8.375 22.050 5.741 1.00 . B B . 26 LYS HZ3 1 1
26 76856 2 1 26 LYS N N -2.137 23.133 2.813 1.00 . B B . 26 LYS N 1 1
26 76857 2 1 26 LYS NZ N -7.665 22.070 6.459 1.00 . B B . 26 LYS NZ 1 1
26 76858 2 1 26 LYS O O -2.802 19.976 4.619 1.00 . B B . 26 LYS O 1 1
26 76859 2 1 27 LEU C C 0.085 18.634 2.081 1.00 . B B . 27 LEU C 1 1
26 76860 2 1 27 LEU CA C -1.411 18.825 2.400 1.00 . B B . 27 LEU CA 1 1
26 76861 2 1 27 LEU CB C -2.295 18.244 1.283 1.00 . B B . 27 LEU CB 1 1
26 76862 2 1 27 LEU CD1 C -4.575 17.629 0.462 1.00 . B B . 27 LEU CD1 1 1
26 76863 2 1 27 LEU CD2 C -4.014 17.161 2.846 1.00 . B B . 27 LEU CD2 1 1
26 76864 2 1 27 LEU CG C -3.780 18.123 1.671 1.00 . B B . 27 LEU CG 1 1
26 76865 2 1 27 LEU H H -1.638 20.874 1.870 1.00 . B B . 27 LEU H 1 1
26 76866 2 1 27 LEU HA H -1.622 18.275 3.317 1.00 . B B . 27 LEU HA 1 1
26 76867 2 1 27 LEU HB2 H -2.218 18.894 0.411 1.00 . B B . 27 LEU HB2 1 1
26 76868 2 1 27 LEU HB3 H -1.921 17.252 1.031 1.00 . B B . 27 LEU HB3 1 1
26 76869 2 1 27 LEU HD11 H -5.633 17.567 0.717 1.00 . B B . 27 LEU HD11 1 1
26 76870 2 1 27 LEU HD12 H -4.442 18.323 -0.367 1.00 . B B . 27 LEU HD12 1 1
26 76871 2 1 27 LEU HD13 H -4.215 16.642 0.170 1.00 . B B . 27 LEU HD13 1 1
26 76872 2 1 27 LEU HD21 H -5.076 17.111 3.090 1.00 . B B . 27 LEU HD21 1 1
26 76873 2 1 27 LEU HD22 H -3.664 16.166 2.572 1.00 . B B . 27 LEU HD22 1 1
26 76874 2 1 27 LEU HD23 H -3.463 17.514 3.717 1.00 . B B . 27 LEU HD23 1 1
26 76875 2 1 27 LEU HG H -4.143 19.110 1.958 1.00 . B B . 27 LEU HG 1 1
26 76876 2 1 27 LEU N N -1.785 20.231 2.635 1.00 . B B . 27 LEU N 1 1
26 76877 2 1 27 LEU O O 0.523 17.485 1.996 1.00 . B B . 27 LEU O 1 1
26 76878 2 1 28 THR C C 2.839 20.292 3.300 1.00 . B B . 28 THR C 1 1
26 76879 2 1 28 THR CA C 2.327 19.748 1.958 1.00 . B B . 28 THR CA 1 1
26 76880 2 1 28 THR CB C 2.853 20.605 0.791 1.00 . B B . 28 THR CB 1 1
26 76881 2 1 28 THR CG2 C 2.194 20.299 -0.553 1.00 . B B . 28 THR CG2 1 1
26 76882 2 1 28 THR H H 0.394 20.610 1.840 1.00 . B B . 28 THR H 1 1
26 76883 2 1 28 THR HA H 2.692 18.728 1.832 1.00 . B B . 28 THR HA 1 1
26 76884 2 1 28 THR HB H 3.923 20.421 0.695 1.00 . B B . 28 THR HB 1 1
26 76885 2 1 28 THR HG1 H 3.007 22.493 0.355 1.00 . B B . 28 THR HG1 1 1
26 76886 2 1 28 THR HG21 H 2.611 20.927 -1.340 1.00 . B B . 28 THR HG21 1 1
26 76887 2 1 28 THR HG22 H 2.364 19.252 -0.806 1.00 . B B . 28 THR HG22 1 1
26 76888 2 1 28 THR HG23 H 1.122 20.486 -0.480 1.00 . B B . 28 THR HG23 1 1
26 76889 2 1 28 THR N N 0.859 19.720 1.953 1.00 . B B . 28 THR N 1 1
26 76890 2 1 28 THR O O 2.050 20.611 4.193 1.00 . B B . 28 THR O 1 1
26 76891 2 1 28 THR OG1 O 2.646 21.966 1.072 1.00 . B B . 28 THR OG1 1 1
26 76892 2 1 29 LEU C C 6.228 21.627 4.046 1.00 . B B . 29 LEU C 1 1
26 76893 2 1 29 LEU CA C 4.819 21.240 4.509 1.00 . B B . 29 LEU CA 1 1
26 76894 2 1 29 LEU CB C 4.815 20.487 5.864 1.00 . B B . 29 LEU CB 1 1
26 76895 2 1 29 LEU CD1 C 5.718 18.786 7.475 1.00 . B B . 29 LEU CD1 1 1
26 76896 2 1 29 LEU CD2 C 5.923 18.309 5.035 1.00 . B B . 29 LEU CD2 1 1
26 76897 2 1 29 LEU CG C 5.910 19.417 6.091 1.00 . B B . 29 LEU CG 1 1
26 76898 2 1 29 LEU H H 4.753 20.014 2.772 1.00 . B B . 29 LEU H 1 1
26 76899 2 1 29 LEU HA H 4.252 22.160 4.648 1.00 . B B . 29 LEU HA 1 1
26 76900 2 1 29 LEU HB2 H 4.919 21.234 6.651 1.00 . B B . 29 LEU HB2 1 1
26 76901 2 1 29 LEU HB3 H 3.849 19.992 5.959 1.00 . B B . 29 LEU HB3 1 1
26 76902 2 1 29 LEU HD11 H 6.508 18.060 7.662 1.00 . B B . 29 LEU HD11 1 1
26 76903 2 1 29 LEU HD12 H 5.755 19.565 8.237 1.00 . B B . 29 LEU HD12 1 1
26 76904 2 1 29 LEU HD13 H 4.751 18.286 7.515 1.00 . B B . 29 LEU HD13 1 1
26 76905 2 1 29 LEU HD21 H 6.722 17.594 5.239 1.00 . B B . 29 LEU HD21 1 1
26 76906 2 1 29 LEU HD22 H 4.966 17.788 5.048 1.00 . B B . 29 LEU HD22 1 1
26 76907 2 1 29 LEU HD23 H 6.083 18.751 4.052 1.00 . B B . 29 LEU HD23 1 1
26 76908 2 1 29 LEU HG H 6.878 19.918 6.064 1.00 . B B . 29 LEU HG 1 1
26 76909 2 1 29 LEU N N 4.151 20.460 3.448 1.00 . B B . 29 LEU N 1 1
26 76910 2 1 29 LEU O O 6.699 21.095 3.049 1.00 . B B . 29 LEU O 1 1
26 76911 2 1 30 SER C C 9.320 21.653 4.632 1.00 . B B . 30 SER C 1 1
26 76912 2 1 30 SER CA C 8.333 22.802 4.316 1.00 . B B . 30 SER CA 1 1
26 76913 2 1 30 SER CB C 8.799 24.119 4.937 1.00 . B B . 30 SER CB 1 1
26 76914 2 1 30 SER H H 6.557 22.986 5.526 1.00 . B B . 30 SER H 1 1
26 76915 2 1 30 SER HA H 8.326 22.930 3.234 1.00 . B B . 30 SER HA 1 1
26 76916 2 1 30 SER HB2 H 9.840 24.296 4.663 1.00 . B B . 30 SER HB2 1 1
26 76917 2 1 30 SER HB3 H 8.180 24.931 4.561 1.00 . B B . 30 SER HB3 1 1
26 76918 2 1 30 SER HG H 8.993 24.910 6.704 1.00 . B B . 30 SER HG 1 1
26 76919 2 1 30 SER N N 6.946 22.508 4.726 1.00 . B B . 30 SER N 1 1
26 76920 2 1 30 SER O O 9.196 20.967 5.654 1.00 . B B . 30 SER O 1 1
26 76921 2 1 30 SER OG O 8.694 24.072 6.344 1.00 . B B . 30 SER OG 1 1
26 76922 2 1 31 ARG C C 12.130 20.860 5.531 1.00 . B B . 31 ARG C 1 1
26 76923 2 1 31 ARG CA C 11.495 20.533 4.166 1.00 . B B . 31 ARG CA 1 1
26 76924 2 1 31 ARG CB C 12.625 20.461 3.113 1.00 . B B . 31 ARG CB 1 1
26 76925 2 1 31 ARG CD C 13.380 20.498 0.677 1.00 . B B . 31 ARG CD 1 1
26 76926 2 1 31 ARG CG C 12.362 21.019 1.709 1.00 . B B . 31 ARG CG 1 1
26 76927 2 1 31 ARG CZ C 12.519 18.483 -0.602 1.00 . B B . 31 ARG CZ 1 1
26 76928 2 1 31 ARG H H 10.431 21.958 2.943 1.00 . B B . 31 ARG H 1 1
26 76929 2 1 31 ARG HA H 11.052 19.541 4.235 1.00 . B B . 31 ARG HA 1 1
26 76930 2 1 31 ARG HB2 H 13.479 21.002 3.519 1.00 . B B . 31 ARG HB2 1 1
26 76931 2 1 31 ARG HB3 H 12.887 19.409 2.995 1.00 . B B . 31 ARG HB3 1 1
26 76932 2 1 31 ARG HD2 H 13.255 21.068 -0.243 1.00 . B B . 31 ARG HD2 1 1
26 76933 2 1 31 ARG HD3 H 14.382 20.669 1.071 1.00 . B B . 31 ARG HD3 1 1
26 76934 2 1 31 ARG HE H 13.812 18.444 0.920 1.00 . B B . 31 ARG HE 1 1
26 76935 2 1 31 ARG HG2 H 11.360 20.725 1.396 1.00 . B B . 31 ARG HG2 1 1
26 76936 2 1 31 ARG HG3 H 12.425 22.107 1.746 1.00 . B B . 31 ARG HG3 1 1
26 76937 2 1 31 ARG HH11 H 11.840 20.148 -1.511 1.00 . B B . 31 ARG HH11 1 1
26 76938 2 1 31 ARG HH12 H 11.276 18.656 -2.205 1.00 . B B . 31 ARG HH12 1 1
26 76939 2 1 31 ARG HH21 H 12.957 16.619 0.033 1.00 . B B . 31 ARG HH21 1 1
26 76940 2 1 31 ARG HH22 H 11.894 16.708 -1.350 1.00 . B B . 31 ARG HH22 1 1
26 76941 2 1 31 ARG N N 10.381 21.460 3.819 1.00 . B B . 31 ARG N 1 1
26 76942 2 1 31 ARG NE N 13.257 19.065 0.345 1.00 . B B . 31 ARG NE 1 1
26 76943 2 1 31 ARG NH1 N 11.825 19.138 -1.508 1.00 . B B . 31 ARG NH1 1 1
26 76944 2 1 31 ARG NH2 N 12.451 17.170 -0.646 1.00 . B B . 31 ARG NH2 1 1
26 76945 2 1 31 ARG O O 12.701 20.006 6.205 1.00 . B B . 31 ARG O 1 1
26 76946 2 1 32 LYS C C 11.481 22.130 8.356 1.00 . B B . 32 LYS C 1 1
26 76947 2 1 32 LYS CA C 12.360 22.688 7.226 1.00 . B B . 32 LYS CA 1 1
26 76948 2 1 32 LYS CB C 12.291 24.202 6.979 1.00 . B B . 32 LYS CB 1 1
26 76949 2 1 32 LYS CD C 11.537 25.485 9.062 1.00 . B B . 32 LYS CD 1 1
26 76950 2 1 32 LYS CE C 10.339 26.130 8.344 1.00 . B B . 32 LYS CE 1 1
26 76951 2 1 32 LYS CG C 12.687 25.147 8.115 1.00 . B B . 32 LYS CG 1 1
26 76952 2 1 32 LYS H H 11.589 22.761 5.281 1.00 . B B . 32 LYS H 1 1
26 76953 2 1 32 LYS HA H 13.392 22.426 7.461 1.00 . B B . 32 LYS HA 1 1
26 76954 2 1 32 LYS HB2 H 12.947 24.419 6.136 1.00 . B B . 32 LYS HB2 1 1
26 76955 2 1 32 LYS HB3 H 11.263 24.435 6.709 1.00 . B B . 32 LYS HB3 1 1
26 76956 2 1 32 LYS HD2 H 11.201 24.565 9.541 1.00 . B B . 32 LYS HD2 1 1
26 76957 2 1 32 LYS HD3 H 11.901 26.177 9.821 1.00 . B B . 32 LYS HD3 1 1
26 76958 2 1 32 LYS HE2 H 10.622 27.131 8.017 1.00 . B B . 32 LYS HE2 1 1
26 76959 2 1 32 LYS HE3 H 10.085 25.527 7.472 1.00 . B B . 32 LYS HE3 1 1
26 76960 2 1 32 LYS HG2 H 13.483 24.678 8.693 1.00 . B B . 32 LYS HG2 1 1
26 76961 2 1 32 LYS HG3 H 13.055 26.076 7.677 1.00 . B B . 32 LYS HG3 1 1
26 76962 2 1 32 LYS HZ1 H 8.392 26.658 8.709 1.00 . B B . 32 LYS HZ1 1 1
26 76963 2 1 32 LYS HZ2 H 8.878 25.306 9.517 1.00 . B B . 32 LYS HZ2 1 1
26 76964 2 1 32 LYS HZ3 H 9.378 26.795 10.024 1.00 . B B . 32 LYS HZ3 1 1
26 76965 2 1 32 LYS N N 11.997 22.116 5.943 1.00 . B B . 32 LYS N 1 1
26 76966 2 1 32 LYS NZ N 9.154 26.231 9.216 1.00 . B B . 32 LYS NZ 1 1
26 76967 2 1 32 LYS O O 12.043 21.608 9.319 1.00 . B B . 32 LYS O 1 1
26 76968 2 1 33 GLU C C 9.452 19.881 9.070 1.00 . B B . 33 GLU C 1 1
26 76969 2 1 33 GLU CA C 9.252 21.401 9.126 1.00 . B B . 33 GLU CA 1 1
26 76970 2 1 33 GLU CB C 7.774 21.698 8.827 1.00 . B B . 33 GLU CB 1 1
26 76971 2 1 33 GLU CD C 7.540 23.416 10.694 1.00 . B B . 33 GLU CD 1 1
26 76972 2 1 33 GLU CG C 7.318 23.101 9.226 1.00 . B B . 33 GLU CG 1 1
26 76973 2 1 33 GLU H H 9.732 22.630 7.441 1.00 . B B . 33 GLU H 1 1
26 76974 2 1 33 GLU HA H 9.476 21.741 10.137 1.00 . B B . 33 GLU HA 1 1
26 76975 2 1 33 GLU HB2 H 7.613 21.580 7.755 1.00 . B B . 33 GLU HB2 1 1
26 76976 2 1 33 GLU HB3 H 7.166 20.974 9.368 1.00 . B B . 33 GLU HB3 1 1
26 76977 2 1 33 GLU HG2 H 7.867 23.827 8.628 1.00 . B B . 33 GLU HG2 1 1
26 76978 2 1 33 GLU HG3 H 6.252 23.191 9.011 1.00 . B B . 33 GLU HG3 1 1
26 76979 2 1 33 GLU N N 10.149 22.122 8.211 1.00 . B B . 33 GLU N 1 1
26 76980 2 1 33 GLU O O 9.478 19.244 10.117 1.00 . B B . 33 GLU O 1 1
26 76981 2 1 33 GLU OE1 O 6.792 22.896 11.548 1.00 . B B . 33 GLU OE1 1 1
26 76982 2 1 33 GLU OE2 O 8.429 24.246 11.000 1.00 . B B . 33 GLU OE2 1 1
26 76983 2 1 34 LEU C C 11.090 17.378 8.611 1.00 . B B . 34 LEU C 1 1
26 76984 2 1 34 LEU CA C 9.905 17.840 7.750 1.00 . B B . 34 LEU CA 1 1
26 76985 2 1 34 LEU CB C 10.136 17.485 6.265 1.00 . B B . 34 LEU CB 1 1
26 76986 2 1 34 LEU CD1 C 9.253 15.099 6.396 1.00 . B B . 34 LEU CD1 1 1
26 76987 2 1 34 LEU CD2 C 10.823 15.696 4.582 1.00 . B B . 34 LEU CD2 1 1
26 76988 2 1 34 LEU CG C 10.443 15.988 6.036 1.00 . B B . 34 LEU CG 1 1
26 76989 2 1 34 LEU H H 9.648 19.841 7.046 1.00 . B B . 34 LEU H 1 1
26 76990 2 1 34 LEU HA H 9.013 17.314 8.092 1.00 . B B . 34 LEU HA 1 1
26 76991 2 1 34 LEU HB2 H 9.238 17.744 5.703 1.00 . B B . 34 LEU HB2 1 1
26 76992 2 1 34 LEU HB3 H 10.977 18.072 5.896 1.00 . B B . 34 LEU HB3 1 1
26 76993 2 1 34 LEU HD11 H 9.505 14.049 6.252 1.00 . B B . 34 LEU HD11 1 1
26 76994 2 1 34 LEU HD12 H 8.986 15.261 7.441 1.00 . B B . 34 LEU HD12 1 1
26 76995 2 1 34 LEU HD13 H 8.405 15.356 5.761 1.00 . B B . 34 LEU HD13 1 1
26 76996 2 1 34 LEU HD21 H 11.059 14.640 4.455 1.00 . B B . 34 LEU HD21 1 1
26 76997 2 1 34 LEU HD22 H 9.986 15.956 3.932 1.00 . B B . 34 LEU HD22 1 1
26 76998 2 1 34 LEU HD23 H 11.693 16.295 4.310 1.00 . B B . 34 LEU HD23 1 1
26 76999 2 1 34 LEU HG H 11.284 15.719 6.674 1.00 . B B . 34 LEU HG 1 1
26 77000 2 1 34 LEU N N 9.659 19.282 7.888 1.00 . B B . 34 LEU N 1 1
26 77001 2 1 34 LEU O O 11.009 16.353 9.287 1.00 . B B . 34 LEU O 1 1
26 77002 2 1 35 LYS C C 13.102 17.867 10.873 1.00 . B B . 35 LYS C 1 1
26 77003 2 1 35 LYS CA C 13.408 17.859 9.367 1.00 . B B . 35 LYS CA 1 1
26 77004 2 1 35 LYS CB C 14.437 18.945 8.977 1.00 . B B . 35 LYS CB 1 1
26 77005 2 1 35 LYS CD C 16.682 20.014 9.615 1.00 . B B . 35 LYS CD 1 1
26 77006 2 1 35 LYS CE C 17.114 20.517 8.230 1.00 . B B . 35 LYS CE 1 1
26 77007 2 1 35 LYS CG C 15.836 18.730 9.577 1.00 . B B . 35 LYS CG 1 1
26 77008 2 1 35 LYS H H 12.202 18.948 8.007 1.00 . B B . 35 LYS H 1 1
26 77009 2 1 35 LYS HA H 13.800 16.880 9.097 1.00 . B B . 35 LYS HA 1 1
26 77010 2 1 35 LYS HB2 H 14.528 18.954 7.890 1.00 . B B . 35 LYS HB2 1 1
26 77011 2 1 35 LYS HB3 H 14.062 19.910 9.318 1.00 . B B . 35 LYS HB3 1 1
26 77012 2 1 35 LYS HD2 H 16.096 20.796 10.096 1.00 . B B . 35 LYS HD2 1 1
26 77013 2 1 35 LYS HD3 H 17.578 19.816 10.203 1.00 . B B . 35 LYS HD3 1 1
26 77014 2 1 35 LYS HE2 H 17.755 19.768 7.762 1.00 . B B . 35 LYS HE2 1 1
26 77015 2 1 35 LYS HE3 H 16.229 20.668 7.611 1.00 . B B . 35 LYS HE3 1 1
26 77016 2 1 35 LYS HG2 H 15.723 18.359 10.596 1.00 . B B . 35 LYS HG2 1 1
26 77017 2 1 35 LYS HG3 H 16.360 17.988 8.975 1.00 . B B . 35 LYS HG3 1 1
26 77018 2 1 35 LYS HZ1 H 18.133 22.109 7.412 1.00 . B B . 35 LYS HZ1 1 1
26 77019 2 1 35 LYS HZ2 H 17.269 22.500 8.762 1.00 . B B . 35 LYS HZ2 1 1
26 77020 2 1 35 LYS HZ3 H 18.685 21.666 8.902 1.00 . B B . 35 LYS HZ3 1 1
26 77021 2 1 35 LYS N N 12.196 18.129 8.596 1.00 . B B . 35 LYS N 1 1
26 77022 2 1 35 LYS NZ N 17.860 21.800 8.335 1.00 . B B . 35 LYS NZ 1 1
26 77023 2 1 35 LYS O O 13.740 17.129 11.626 1.00 . B B . 35 LYS O 1 1
26 77024 2 1 36 GLU C C 10.707 17.304 12.825 1.00 . B B . 36 GLU C 1 1
26 77025 2 1 36 GLU CA C 11.585 18.559 12.654 1.00 . B B . 36 GLU CA 1 1
26 77026 2 1 36 GLU CB C 10.839 19.848 13.061 1.00 . B B . 36 GLU CB 1 1
26 77027 2 1 36 GLU CD C 10.109 20.723 15.441 1.00 . B B . 36 GLU CD 1 1
26 77028 2 1 36 GLU CG C 10.322 19.569 14.475 1.00 . B B . 36 GLU CG 1 1
26 77029 2 1 36 GLU H H 11.746 19.376 10.694 1.00 . B B . 36 GLU H 1 1
26 77030 2 1 36 GLU HA H 12.435 18.451 13.329 1.00 . B B . 36 GLU HA 1 1
26 77031 2 1 36 GLU HB2 H 11.516 20.701 13.061 1.00 . B B . 36 GLU HB2 1 1
26 77032 2 1 36 GLU HB3 H 10.010 20.043 12.382 1.00 . B B . 36 GLU HB3 1 1
26 77033 2 1 36 GLU HG2 H 9.362 19.065 14.369 1.00 . B B . 36 GLU HG2 1 1
26 77034 2 1 36 GLU HG3 H 11.034 18.891 14.946 1.00 . B B . 36 GLU HG3 1 1
26 77035 2 1 36 GLU N N 12.127 18.669 11.308 1.00 . B B . 36 GLU N 1 1
26 77036 2 1 36 GLU O O 11.006 16.483 13.698 1.00 . B B . 36 GLU O 1 1
26 77037 2 1 36 GLU OE1 O 11.108 21.099 16.100 1.00 . B B . 36 GLU OE1 1 1
26 77038 2 1 36 GLU OE2 O 8.938 20.931 15.820 1.00 . B B . 36 GLU OE2 1 1
26 77039 2 1 37 LEU C C 9.292 14.739 12.234 1.00 . B B . 37 LEU C 1 1
26 77040 2 1 37 LEU CA C 8.638 16.107 12.057 1.00 . B B . 37 LEU CA 1 1
26 77041 2 1 37 LEU CB C 7.799 16.218 10.763 1.00 . B B . 37 LEU CB 1 1
26 77042 2 1 37 LEU CD1 C 5.728 14.893 11.474 1.00 . B B . 37 LEU CD1 1 1
26 77043 2 1 37 LEU CD2 C 6.145 15.320 9.088 1.00 . B B . 37 LEU CD2 1 1
26 77044 2 1 37 LEU CG C 6.834 15.056 10.436 1.00 . B B . 37 LEU CG 1 1
26 77045 2 1 37 LEU H H 9.540 17.855 11.281 1.00 . B B . 37 LEU H 1 1
26 77046 2 1 37 LEU HA H 7.984 16.283 12.911 1.00 . B B . 37 LEU HA 1 1
26 77047 2 1 37 LEU HB2 H 7.202 17.126 10.837 1.00 . B B . 37 LEU HB2 1 1
26 77048 2 1 37 LEU HB3 H 8.495 16.308 9.930 1.00 . B B . 37 LEU HB3 1 1
26 77049 2 1 37 LEU HD11 H 5.074 14.063 11.205 1.00 . B B . 37 LEU HD11 1 1
26 77050 2 1 37 LEU HD12 H 6.175 14.692 12.447 1.00 . B B . 37 LEU HD12 1 1
26 77051 2 1 37 LEU HD13 H 5.141 15.810 11.523 1.00 . B B . 37 LEU HD13 1 1
26 77052 2 1 37 LEU HD21 H 5.481 14.492 8.842 1.00 . B B . 37 LEU HD21 1 1
26 77053 2 1 37 LEU HD22 H 5.566 16.242 9.152 1.00 . B B . 37 LEU HD22 1 1
26 77054 2 1 37 LEU HD23 H 6.901 15.420 8.309 1.00 . B B . 37 LEU HD23 1 1
26 77055 2 1 37 LEU HG H 7.410 14.132 10.378 1.00 . B B . 37 LEU HG 1 1
26 77056 2 1 37 LEU N N 9.653 17.164 12.009 1.00 . B B . 37 LEU N 1 1
26 77057 2 1 37 LEU O O 9.058 14.093 13.253 1.00 . B B . 37 LEU O 1 1
26 77058 2 1 38 ILE C C 11.693 12.801 12.597 1.00 . B B . 38 ILE C 1 1
26 77059 2 1 38 ILE CA C 10.886 13.077 11.320 1.00 . B B . 38 ILE CA 1 1
26 77060 2 1 38 ILE CB C 11.728 12.885 10.031 1.00 . B B . 38 ILE CB 1 1
26 77061 2 1 38 ILE CD1 C 14.208 13.500 10.150 1.00 . B B . 38 ILE CD1 1 1
26 77062 2 1 38 ILE CG1 C 12.802 13.970 9.809 1.00 . B B . 38 ILE CG1 1 1
26 77063 2 1 38 ILE CG2 C 10.792 12.800 8.813 1.00 . B B . 38 ILE CG2 1 1
26 77064 2 1 38 ILE H H 10.425 15.021 10.580 1.00 . B B . 38 ILE H 1 1
26 77065 2 1 38 ILE HA H 10.101 12.323 11.290 1.00 . B B . 38 ILE HA 1 1
26 77066 2 1 38 ILE HB H 12.248 11.931 10.125 1.00 . B B . 38 ILE HB 1 1
26 77067 2 1 38 ILE HD11 H 14.927 14.299 9.975 1.00 . B B . 38 ILE HD11 1 1
26 77068 2 1 38 ILE HD12 H 14.246 13.208 11.200 1.00 . B B . 38 ILE HD12 1 1
26 77069 2 1 38 ILE HD13 H 14.465 12.644 9.526 1.00 . B B . 38 ILE HD13 1 1
26 77070 2 1 38 ILE HG12 H 12.782 14.268 8.760 1.00 . B B . 38 ILE HG12 1 1
26 77071 2 1 38 ILE HG13 H 12.563 14.829 10.434 1.00 . B B . 38 ILE HG13 1 1
26 77072 2 1 38 ILE HG21 H 11.373 12.611 7.911 1.00 . B B . 38 ILE HG21 1 1
26 77073 2 1 38 ILE HG22 H 10.078 11.989 8.959 1.00 . B B . 38 ILE HG22 1 1
26 77074 2 1 38 ILE HG23 H 10.253 13.741 8.703 1.00 . B B . 38 ILE HG23 1 1
26 77075 2 1 38 ILE N N 10.196 14.373 11.320 1.00 . B B . 38 ILE N 1 1
26 77076 2 1 38 ILE O O 11.831 11.640 12.938 1.00 . B B . 38 ILE O 1 1
26 77077 2 1 39 LYS C C 11.955 13.674 15.878 1.00 . B B . 39 LYS C 1 1
26 77078 2 1 39 LYS CA C 12.868 13.593 14.631 1.00 . B B . 39 LYS CA 1 1
26 77079 2 1 39 LYS CB C 13.986 14.643 14.687 1.00 . B B . 39 LYS CB 1 1
26 77080 2 1 39 LYS CD C 15.886 13.191 13.579 1.00 . B B . 39 LYS CD 1 1
26 77081 2 1 39 LYS CE C 16.791 12.991 14.805 1.00 . B B . 39 LYS CE 1 1
26 77082 2 1 39 LYS CG C 15.099 14.518 13.627 1.00 . B B . 39 LYS CG 1 1
26 77083 2 1 39 LYS H H 12.038 14.747 13.055 1.00 . B B . 39 LYS H 1 1
26 77084 2 1 39 LYS HA H 13.317 12.600 14.617 1.00 . B B . 39 LYS HA 1 1
26 77085 2 1 39 LYS HB2 H 13.525 15.624 14.568 1.00 . B B . 39 LYS HB2 1 1
26 77086 2 1 39 LYS HB3 H 14.454 14.579 15.668 1.00 . B B . 39 LYS HB3 1 1
26 77087 2 1 39 LYS HD2 H 15.176 12.365 13.533 1.00 . B B . 39 LYS HD2 1 1
26 77088 2 1 39 LYS HD3 H 16.506 13.186 12.683 1.00 . B B . 39 LYS HD3 1 1
26 77089 2 1 39 LYS HE2 H 17.362 13.904 14.972 1.00 . B B . 39 LYS HE2 1 1
26 77090 2 1 39 LYS HE3 H 16.166 12.793 15.675 1.00 . B B . 39 LYS HE3 1 1
26 77091 2 1 39 LYS HG2 H 14.638 14.660 12.650 1.00 . B B . 39 LYS HG2 1 1
26 77092 2 1 39 LYS HG3 H 15.817 15.317 13.809 1.00 . B B . 39 LYS HG3 1 1
26 77093 2 1 39 LYS HZ1 H 18.312 11.764 15.455 1.00 . B B . 39 LYS HZ1 1 1
26 77094 2 1 39 LYS HZ2 H 17.218 11.008 14.482 1.00 . B B . 39 LYS HZ2 1 1
26 77095 2 1 39 LYS HZ3 H 18.328 12.038 13.829 1.00 . B B . 39 LYS HZ3 1 1
26 77096 2 1 39 LYS N N 12.167 13.795 13.365 1.00 . B B . 39 LYS N 1 1
26 77097 2 1 39 LYS NZ N 17.739 11.860 14.629 1.00 . B B . 39 LYS NZ 1 1
26 77098 2 1 39 LYS O O 12.375 13.289 16.969 1.00 . B B . 39 LYS O 1 1
26 77099 2 1 40 LYS C C 8.936 12.607 16.619 1.00 . B B . 40 LYS C 1 1
26 77100 2 1 40 LYS CA C 9.663 13.948 16.798 1.00 . B B . 40 LYS CA 1 1
26 77101 2 1 40 LYS CB C 8.604 15.058 16.783 1.00 . B B . 40 LYS CB 1 1
26 77102 2 1 40 LYS CD C 10.160 16.897 17.797 1.00 . B B . 40 LYS CD 1 1
26 77103 2 1 40 LYS CE C 10.673 18.228 17.247 1.00 . B B . 40 LYS CE 1 1
26 77104 2 1 40 LYS CG C 9.162 16.474 16.714 1.00 . B B . 40 LYS CG 1 1
26 77105 2 1 40 LYS H H 10.453 14.687 14.939 1.00 . B B . 40 LYS H 1 1
26 77106 2 1 40 LYS HA H 10.158 13.952 17.769 1.00 . B B . 40 LYS HA 1 1
26 77107 2 1 40 LYS HB2 H 7.966 14.904 15.914 1.00 . B B . 40 LYS HB2 1 1
26 77108 2 1 40 LYS HB3 H 8.010 14.971 17.691 1.00 . B B . 40 LYS HB3 1 1
26 77109 2 1 40 LYS HD2 H 9.669 17.029 18.761 1.00 . B B . 40 LYS HD2 1 1
26 77110 2 1 40 LYS HD3 H 10.967 16.171 17.897 1.00 . B B . 40 LYS HD3 1 1
26 77111 2 1 40 LYS HE2 H 11.454 17.992 16.524 1.00 . B B . 40 LYS HE2 1 1
26 77112 2 1 40 LYS HE3 H 9.839 18.702 16.732 1.00 . B B . 40 LYS HE3 1 1
26 77113 2 1 40 LYS HG2 H 9.658 16.582 15.751 1.00 . B B . 40 LYS HG2 1 1
26 77114 2 1 40 LYS HG3 H 8.315 17.159 16.767 1.00 . B B . 40 LYS HG3 1 1
26 77115 2 1 40 LYS HZ1 H 11.537 20.067 17.680 1.00 . B B . 40 LYS HZ1 1 1
26 77116 2 1 40 LYS HZ2 H 10.530 19.498 18.844 1.00 . B B . 40 LYS HZ2 1 1
26 77117 2 1 40 LYS HZ3 H 12.029 18.839 18.652 1.00 . B B . 40 LYS HZ3 1 1
26 77118 2 1 40 LYS N N 10.705 14.158 15.762 1.00 . B B . 40 LYS N 1 1
26 77119 2 1 40 LYS NZ N 11.235 19.237 18.170 1.00 . B B . 40 LYS NZ 1 1
26 77120 2 1 40 LYS O O 8.448 12.012 17.578 1.00 . B B . 40 LYS O 1 1
26 77121 2 1 41 GLU C C 9.173 9.762 15.116 1.00 . B B . 41 GLU C 1 1
26 77122 2 1 41 GLU CA C 8.249 10.950 14.900 1.00 . B B . 41 GLU CA 1 1
26 77123 2 1 41 GLU CB C 7.969 11.021 13.401 1.00 . B B . 41 GLU CB 1 1
26 77124 2 1 41 GLU CD C 6.360 11.535 11.573 1.00 . B B . 41 GLU CD 1 1
26 77125 2 1 41 GLU CG C 6.712 11.806 13.034 1.00 . B B . 41 GLU CG 1 1
26 77126 2 1 41 GLU H H 9.213 12.807 14.641 1.00 . B B . 41 GLU H 1 1
26 77127 2 1 41 GLU HA H 7.316 10.789 15.442 1.00 . B B . 41 GLU HA 1 1
26 77128 2 1 41 GLU HB2 H 8.823 11.495 12.917 1.00 . B B . 41 GLU HB2 1 1
26 77129 2 1 41 GLU HB3 H 7.857 10.004 13.025 1.00 . B B . 41 GLU HB3 1 1
26 77130 2 1 41 GLU HG2 H 5.886 11.497 13.674 1.00 . B B . 41 GLU HG2 1 1
26 77131 2 1 41 GLU HG3 H 6.893 12.872 13.175 1.00 . B B . 41 GLU HG3 1 1
26 77132 2 1 41 GLU N N 8.841 12.199 15.356 1.00 . B B . 41 GLU N 1 1
26 77133 2 1 41 GLU O O 8.715 8.754 15.651 1.00 . B B . 41 GLU O 1 1
26 77134 2 1 41 GLU OE1 O 7.296 11.475 10.752 1.00 . B B . 41 GLU OE1 1 1
26 77135 2 1 41 GLU OE2 O 5.147 11.365 11.294 1.00 . B B . 41 GLU OE2 1 1
26 77136 2 1 42 LEU C C 12.592 9.040 15.552 1.00 . B B . 42 LEU C 1 1
26 77137 2 1 42 LEU CA C 11.357 8.718 14.702 1.00 . B B . 42 LEU CA 1 1
26 77138 2 1 42 LEU CB C 11.685 8.341 13.247 1.00 . B B . 42 LEU CB 1 1
26 77139 2 1 42 LEU CD1 C 10.815 5.948 13.259 1.00 . B B . 42 LEU CD1 1 1
26 77140 2 1 42 LEU CD2 C 12.725 6.581 11.791 1.00 . B B . 42 LEU CD2 1 1
26 77141 2 1 42 LEU CG C 12.051 6.855 13.138 1.00 . B B . 42 LEU CG 1 1
26 77142 2 1 42 LEU H H 10.781 10.723 14.339 1.00 . B B . 42 LEU H 1 1
26 77143 2 1 42 LEU HA H 10.852 7.868 15.162 1.00 . B B . 42 LEU HA 1 1
26 77144 2 1 42 LEU HB2 H 10.815 8.541 12.621 1.00 . B B . 42 LEU HB2 1 1
26 77145 2 1 42 LEU HB3 H 12.527 8.942 12.903 1.00 . B B . 42 LEU HB3 1 1
26 77146 2 1 42 LEU HD11 H 11.108 4.900 13.187 1.00 . B B . 42 LEU HD11 1 1
26 77147 2 1 42 LEU HD12 H 10.333 6.121 14.220 1.00 . B B . 42 LEU HD12 1 1
26 77148 2 1 42 LEU HD13 H 10.115 6.181 12.455 1.00 . B B . 42 LEU HD13 1 1
26 77149 2 1 42 LEU HD21 H 13.005 5.530 11.724 1.00 . B B . 42 LEU HD21 1 1
26 77150 2 1 42 LEU HD22 H 12.033 6.821 10.984 1.00 . B B . 42 LEU HD22 1 1
26 77151 2 1 42 LEU HD23 H 13.617 7.198 11.700 1.00 . B B . 42 LEU HD23 1 1
26 77152 2 1 42 LEU HG H 12.745 6.612 13.942 1.00 . B B . 42 LEU HG 1 1
26 77153 2 1 42 LEU N N 10.439 9.842 14.690 1.00 . B B . 42 LEU N 1 1
26 77154 2 1 42 LEU O O 13.415 9.907 15.245 1.00 . B B . 42 LEU O 1 1
26 77155 2 1 43 CYS C C 14.762 7.313 17.404 1.00 . B B . 43 CYS C 1 1
26 77156 2 1 43 CYS CA C 13.747 8.433 17.646 1.00 . B B . 43 CYS CA 1 1
26 77157 2 1 43 CYS CB C 13.115 8.406 19.031 1.00 . B B . 43 CYS CB 1 1
26 77158 2 1 43 CYS H H 11.984 7.622 16.836 1.00 . B B . 43 CYS H 1 1
26 77159 2 1 43 CYS HA H 14.254 9.391 17.520 1.00 . B B . 43 CYS HA 1 1
26 77160 2 1 43 CYS HB2 H 12.235 9.050 19.058 1.00 . B B . 43 CYS HB2 1 1
26 77161 2 1 43 CYS HB3 H 12.830 7.387 19.295 1.00 . B B . 43 CYS HB3 1 1
26 77162 2 1 43 CYS HG H 13.610 8.905 21.287 1.00 . B B . 43 CYS HG 1 1
26 77163 2 1 43 CYS N N 12.696 8.317 16.659 1.00 . B B . 43 CYS N 1 1
26 77164 2 1 43 CYS O O 14.628 6.178 17.861 1.00 . B B . 43 CYS O 1 1
26 77165 2 1 43 CYS SG S 14.369 9.021 20.194 1.00 . B B . 43 CYS SG 1 1
26 77166 2 1 44 LEU C C 18.230 7.511 16.277 1.00 . B B . 44 LEU C 1 1
26 77167 2 1 44 LEU CA C 16.883 6.796 16.247 1.00 . B B . 44 LEU CA 1 1
26 77168 2 1 44 LEU CB C 16.623 6.086 14.913 1.00 . B B . 44 LEU CB 1 1
26 77169 2 1 44 LEU CD1 C 16.787 8.334 13.561 1.00 . B B . 44 LEU CD1 1 1
26 77170 2 1 44 LEU CD2 C 16.434 6.145 12.437 1.00 . B B . 44 LEU CD2 1 1
26 77171 2 1 44 LEU CG C 16.166 6.934 13.718 1.00 . B B . 44 LEU CG 1 1
26 77172 2 1 44 LEU H H 15.748 8.585 16.187 1.00 . B B . 44 LEU H 1 1
26 77173 2 1 44 LEU HA H 16.925 6.022 17.016 1.00 . B B . 44 LEU HA 1 1
26 77174 2 1 44 LEU HB2 H 17.552 5.592 14.623 1.00 . B B . 44 LEU HB2 1 1
26 77175 2 1 44 LEU HB3 H 15.853 5.335 15.091 1.00 . B B . 44 LEU HB3 1 1
26 77176 2 1 44 LEU HD11 H 16.384 8.857 12.694 1.00 . B B . 44 LEU HD11 1 1
26 77177 2 1 44 LEU HD12 H 16.572 8.921 14.453 1.00 . B B . 44 LEU HD12 1 1
26 77178 2 1 44 LEU HD13 H 17.866 8.236 13.442 1.00 . B B . 44 LEU HD13 1 1
26 77179 2 1 44 LEU HD21 H 16.056 6.693 11.573 1.00 . B B . 44 LEU HD21 1 1
26 77180 2 1 44 LEU HD22 H 17.508 5.994 12.324 1.00 . B B . 44 LEU HD22 1 1
26 77181 2 1 44 LEU HD23 H 15.935 5.179 12.496 1.00 . B B . 44 LEU HD23 1 1
26 77182 2 1 44 LEU HG H 15.091 7.074 13.823 1.00 . B B . 44 LEU HG 1 1
26 77183 2 1 44 LEU N N 15.759 7.661 16.595 1.00 . B B . 44 LEU N 1 1
26 77184 2 1 44 LEU O O 19.183 7.023 15.680 1.00 . B B . 44 LEU O 1 1
26 77185 2 1 45 GLY C C 20.495 8.413 18.154 1.00 . B B . 45 GLY C 1 1
26 77186 2 1 45 GLY CA C 19.597 9.290 17.282 1.00 . B B . 45 GLY CA 1 1
26 77187 2 1 45 GLY H H 17.472 9.055 17.351 1.00 . B B . 45 GLY H 1 1
26 77188 2 1 45 GLY HA2 H 19.935 8.652 16.466 1.00 . B B . 45 GLY HA2 1 1
26 77189 2 1 45 GLY N N 18.315 8.633 16.990 1.00 . B B . 45 GLY N 1 1
26 77190 2 1 45 GLY O O 21.707 8.390 17.970 1.00 . B B . 45 GLY O 1 1
26 77191 2 1 46 GLU C C 20.910 5.283 18.803 1.00 . B B . 46 GLU C 1 1
26 77192 2 1 46 GLU CA C 20.446 6.443 19.716 1.00 . B B . 46 GLU CA 1 1
26 77193 2 1 46 GLU CB C 19.420 5.944 20.760 1.00 . B B . 46 GLU CB 1 1
26 77194 2 1 46 GLU CD C 16.981 6.397 20.057 1.00 . B B . 46 GLU CD 1 1
26 77195 2 1 46 GLU CG C 18.104 5.367 20.192 1.00 . B B . 46 GLU CG 1 1
26 77196 2 1 46 GLU H H 18.900 7.765 19.168 1.00 . B B . 46 GLU H 1 1
26 77197 2 1 46 GLU HA H 21.325 6.803 20.252 1.00 . B B . 46 GLU HA 1 1
26 77198 2 1 46 GLU HB2 H 19.899 5.164 21.352 1.00 . B B . 46 GLU HB2 1 1
26 77199 2 1 46 GLU HB3 H 19.165 6.785 21.404 1.00 . B B . 46 GLU HB3 1 1
26 77200 2 1 46 GLU HG2 H 18.308 4.949 19.206 1.00 . B B . 46 GLU HG2 1 1
26 77201 2 1 46 GLU HG3 H 17.763 4.573 20.855 1.00 . B B . 46 GLU HG3 1 1
26 77202 2 1 46 GLU N N 19.879 7.586 18.998 1.00 . B B . 46 GLU N 1 1
26 77203 2 1 46 GLU O O 21.347 4.248 19.302 1.00 . B B . 46 GLU O 1 1
26 77204 2 1 46 GLU OE1 O 17.189 7.423 19.368 1.00 . B B . 46 GLU OE1 1 1
26 77205 2 1 46 GLU OE2 O 15.887 6.149 20.605 1.00 . B B . 46 GLU OE2 1 1
26 77206 2 1 47 MET C C 22.039 5.054 15.316 1.00 . B B . 47 MET C 1 1
26 77207 2 1 47 MET CA C 21.290 4.421 16.506 1.00 . B B . 47 MET CA 1 1
26 77208 2 1 47 MET CB C 20.132 3.570 15.988 1.00 . B B . 47 MET CB 1 1
26 77209 2 1 47 MET CE C 16.935 3.076 16.072 1.00 . B B . 47 MET CE 1 1
26 77210 2 1 47 MET CG C 19.456 2.672 17.019 1.00 . B B . 47 MET CG 1 1
26 77211 2 1 47 MET H H 20.373 6.248 17.102 1.00 . B B . 47 MET H 1 1
26 77212 2 1 47 MET HA H 21.987 3.767 17.031 1.00 . B B . 47 MET HA 1 1
26 77213 2 1 47 MET HB2 H 19.375 4.245 15.585 1.00 . B B . 47 MET HB2 1 1
26 77214 2 1 47 MET HB3 H 20.515 2.935 15.190 1.00 . B B . 47 MET HB3 1 1
26 77215 2 1 47 MET HE1 H 16.024 2.691 15.615 1.00 . B B . 47 MET HE1 1 1
26 77216 2 1 47 MET HE2 H 16.706 3.498 17.051 1.00 . B B . 47 MET HE2 1 1
26 77217 2 1 47 MET HE3 H 17.367 3.850 15.437 1.00 . B B . 47 MET HE3 1 1
26 77218 2 1 47 MET HG2 H 20.192 1.986 17.439 1.00 . B B . 47 MET HG2 1 1
26 77219 2 1 47 MET HG3 H 19.048 3.283 17.824 1.00 . B B . 47 MET HG3 1 1
26 77220 2 1 47 MET N N 20.808 5.415 17.472 1.00 . B B . 47 MET N 1 1
26 77221 2 1 47 MET O O 23.216 4.786 15.118 1.00 . B B . 47 MET O 1 1
26 77222 2 1 47 MET SD S 18.118 1.715 16.261 1.00 . B B . 47 MET SD 1 1
26 77223 2 1 48 LYS C C 21.693 8.014 13.358 1.00 . B B . 48 LYS C 1 1
26 77224 2 1 48 LYS CA C 21.831 6.481 13.258 1.00 . B B . 48 LYS CA 1 1
26 77225 2 1 48 LYS CB C 20.962 6.008 12.077 1.00 . B B . 48 LYS CB 1 1
26 77226 2 1 48 LYS CD C 20.822 3.392 12.359 1.00 . B B . 48 LYS CD 1 1
26 77227 2 1 48 LYS CE C 19.326 3.479 12.700 1.00 . B B . 48 LYS CE 1 1
26 77228 2 1 48 LYS CG C 21.264 4.608 11.534 1.00 . B B . 48 LYS CG 1 1
26 77229 2 1 48 LYS H H 20.362 5.946 14.671 1.00 . B B . 48 LYS H 1 1
26 77230 2 1 48 LYS HA H 22.875 6.215 13.094 1.00 . B B . 48 LYS HA 1 1
26 77231 2 1 48 LYS HB2 H 19.922 6.022 12.404 1.00 . B B . 48 LYS HB2 1 1
26 77232 2 1 48 LYS HB3 H 21.096 6.718 11.261 1.00 . B B . 48 LYS HB3 1 1
26 77233 2 1 48 LYS HD2 H 21.005 2.485 11.783 1.00 . B B . 48 LYS HD2 1 1
26 77234 2 1 48 LYS HD3 H 21.399 3.358 13.282 1.00 . B B . 48 LYS HD3 1 1
26 77235 2 1 48 LYS HE2 H 19.192 4.209 13.498 1.00 . B B . 48 LYS HE2 1 1
26 77236 2 1 48 LYS HE3 H 18.784 3.813 11.814 1.00 . B B . 48 LYS HE3 1 1
26 77237 2 1 48 LYS HG2 H 20.780 4.531 10.561 1.00 . B B . 48 LYS HG2 1 1
26 77238 2 1 48 LYS HG3 H 22.344 4.538 11.408 1.00 . B B . 48 LYS HG3 1 1
26 77239 2 1 48 LYS HZ1 H 17.780 2.285 13.354 1.00 . B B . 48 LYS HZ1 1 1
26 77240 2 1 48 LYS HZ2 H 18.872 1.498 12.405 1.00 . B B . 48 LYS HZ2 1 1
26 77241 2 1 48 LYS HZ3 H 19.250 1.864 13.967 1.00 . B B . 48 LYS HZ3 1 1
26 77242 2 1 48 LYS N N 21.340 5.814 14.464 1.00 . B B . 48 LYS N 1 1
26 77243 2 1 48 LYS NZ N 18.761 2.179 13.141 1.00 . B B . 48 LYS NZ 1 1
26 77244 2 1 48 LYS O O 20.589 8.522 13.513 1.00 . B B . 48 LYS O 1 1
26 77245 2 1 49 GLU C C 23.874 10.272 11.608 1.00 . B B . 49 GLU C 1 1
26 77246 2 1 49 GLU CA C 22.795 10.145 12.692 1.00 . B B . 49 GLU CA 1 1
26 77247 2 1 49 GLU CB C 23.104 11.117 13.849 1.00 . B B . 49 GLU CB 1 1
26 77248 2 1 49 GLU CD C 20.767 11.736 14.822 1.00 . B B . 49 GLU CD 1 1
26 77249 2 1 49 GLU CG C 22.139 11.083 15.038 1.00 . B B . 49 GLU CG 1 1
26 77250 2 1 49 GLU H H 23.689 8.285 13.241 1.00 . B B . 49 GLU H 1 1
26 77251 2 1 49 GLU HA H 21.819 10.395 12.277 1.00 . B B . 49 GLU HA 1 1
26 77252 2 1 49 GLU HB2 H 24.101 10.883 14.223 1.00 . B B . 49 GLU HB2 1 1
26 77253 2 1 49 GLU HB3 H 23.096 12.129 13.444 1.00 . B B . 49 GLU HB3 1 1
26 77254 2 1 49 GLU HG2 H 21.973 10.038 15.304 1.00 . B B . 49 GLU HG2 1 1
26 77255 2 1 49 GLU HG3 H 22.621 11.591 15.874 1.00 . B B . 49 GLU HG3 1 1
26 77256 2 1 49 GLU N N 22.791 8.733 13.122 1.00 . B B . 49 GLU N 1 1
26 77257 2 1 49 GLU O O 23.599 10.627 10.463 1.00 . B B . 49 GLU O 1 1
26 77258 2 1 49 GLU OE1 O 20.287 11.911 13.679 1.00 . B B . 49 GLU OE1 1 1
26 77259 2 1 49 GLU OE2 O 20.101 12.025 15.841 1.00 . B B . 49 GLU OE2 1 1
26 77260 2 1 50 SER C C 25.691 8.768 9.765 1.00 . B B . 50 SER C 1 1
26 77261 2 1 50 SER CA C 26.174 9.590 10.974 1.00 . B B . 50 SER CA 1 1
26 77262 2 1 50 SER CB C 27.310 8.839 11.686 1.00 . B B . 50 SER CB 1 1
26 77263 2 1 50 SER H H 25.294 9.653 12.902 1.00 . B B . 50 SER H 1 1
26 77264 2 1 50 SER HA H 26.546 10.550 10.618 1.00 . B B . 50 SER HA 1 1
26 77265 2 1 50 SER HB2 H 27.004 7.807 11.850 1.00 . B B . 50 SER HB2 1 1
26 77266 2 1 50 SER HB3 H 28.199 8.859 11.054 1.00 . B B . 50 SER HB3 1 1
26 77267 2 1 50 SER HG H 28.337 8.936 13.353 1.00 . B B . 50 SER HG 1 1
26 77268 2 1 50 SER N N 25.094 9.833 11.929 1.00 . B B . 50 SER N 1 1
26 77269 2 1 50 SER O O 25.208 7.647 9.933 1.00 . B B . 50 SER O 1 1
26 77270 2 1 50 SER OG O 27.626 9.431 12.941 1.00 . B B . 50 SER OG 1 1
26 77271 2 1 51 SER C C 23.900 8.787 6.957 1.00 . B B . 51 SER C 1 1
26 77272 2 1 51 SER CA C 25.406 8.727 7.267 1.00 . B B . 51 SER CA 1 1
26 77273 2 1 51 SER CB C 25.911 7.284 7.105 1.00 . B B . 51 SER CB 1 1
26 77274 2 1 51 SER H H 26.191 10.260 8.515 1.00 . B B . 51 SER H 1 1
26 77275 2 1 51 SER HA H 25.903 9.325 6.502 1.00 . B B . 51 SER HA 1 1
26 77276 2 1 51 SER HB2 H 26.940 7.221 7.459 1.00 . B B . 51 SER HB2 1 1
26 77277 2 1 51 SER HB3 H 25.283 6.614 7.690 1.00 . B B . 51 SER HB3 1 1
26 77278 2 1 51 SER HG H 26.177 6.003 5.661 1.00 . B B . 51 SER HG 1 1
26 77279 2 1 51 SER N N 25.800 9.329 8.558 1.00 . B B . 51 SER N 1 1
26 77280 2 1 51 SER O O 23.523 8.444 5.837 1.00 . B B . 51 SER O 1 1
26 77281 2 1 51 SER OG O 25.858 6.906 5.739 1.00 . B B . 51 SER OG 1 1
26 77282 2 1 52 ILE C C 21.510 11.211 7.518 1.00 . B B . 52 ILE C 1 1
26 77283 2 1 52 ILE CA C 21.665 9.686 7.532 1.00 . B B . 52 ILE CA 1 1
26 77284 2 1 52 ILE CB C 20.583 8.938 8.347 1.00 . B B . 52 ILE CB 1 1
26 77285 2 1 52 ILE CD1 C 19.934 10.597 10.237 1.00 . B B . 52 ILE CD1 1 1
26 77286 2 1 52 ILE CG1 C 20.497 9.221 9.862 1.00 . B B . 52 ILE CG1 1 1
26 77287 2 1 52 ILE CG2 C 20.762 7.419 8.138 1.00 . B B . 52 ILE CG2 1 1
26 77288 2 1 52 ILE H H 23.336 9.323 8.841 1.00 . B B . 52 ILE H 1 1
26 77289 2 1 52 ILE HA H 21.517 9.370 6.500 1.00 . B B . 52 ILE HA 1 1
26 77290 2 1 52 ILE HB H 19.622 9.230 7.923 1.00 . B B . 52 ILE HB 1 1
26 77291 2 1 52 ILE HD11 H 19.903 10.723 11.320 1.00 . B B . 52 ILE HD11 1 1
26 77292 2 1 52 ILE HD12 H 20.567 11.374 9.807 1.00 . B B . 52 ILE HD12 1 1
26 77293 2 1 52 ILE HD13 H 18.923 10.693 9.839 1.00 . B B . 52 ILE HD13 1 1
26 77294 2 1 52 ILE HG12 H 19.857 8.462 10.312 1.00 . B B . 52 ILE HG12 1 1
26 77295 2 1 52 ILE HG13 H 21.501 9.144 10.278 1.00 . B B . 52 ILE HG13 1 1
26 77296 2 1 52 ILE HG21 H 19.963 6.873 8.639 1.00 . B B . 52 ILE HG21 1 1
26 77297 2 1 52 ILE HG22 H 20.734 7.197 7.070 1.00 . B B . 52 ILE HG22 1 1
26 77298 2 1 52 ILE HG23 H 21.722 7.109 8.549 1.00 . B B . 52 ILE HG23 1 1
26 77299 2 1 52 ILE N N 23.043 9.256 7.876 1.00 . B B . 52 ILE N 1 1
26 77300 2 1 52 ILE O O 20.603 11.740 6.879 1.00 . B B . 52 ILE O 1 1
26 77301 2 1 53 ASP C C 22.853 13.885 6.592 1.00 . B B . 53 ASP C 1 1
26 77302 2 1 53 ASP CA C 22.674 13.372 8.039 1.00 . B B . 53 ASP CA 1 1
26 77303 2 1 53 ASP CB C 23.890 13.697 8.920 1.00 . B B . 53 ASP CB 1 1
26 77304 2 1 53 ASP CG C 24.310 15.165 8.859 1.00 . B B . 53 ASP CG 1 1
26 77305 2 1 53 ASP H H 23.089 11.419 8.739 1.00 . B B . 53 ASP H 1 1
26 77306 2 1 53 ASP HA H 21.801 13.873 8.457 1.00 . B B . 53 ASP HA 1 1
26 77307 2 1 53 ASP HB2 H 23.647 13.449 9.954 1.00 . B B . 53 ASP HB2 1 1
26 77308 2 1 53 ASP HB3 H 24.730 13.083 8.594 1.00 . B B . 53 ASP HB3 1 1
26 77309 2 1 53 ASP N N 22.454 11.924 8.137 1.00 . B B . 53 ASP N 1 1
26 77310 2 1 53 ASP O O 22.646 15.064 6.312 1.00 . B B . 53 ASP O 1 1
26 77311 2 1 53 ASP OD1 O 23.443 16.063 8.977 1.00 . B B . 53 ASP OD1 1 1
26 77312 2 1 53 ASP OD2 O 25.501 15.415 8.561 1.00 . B B . 53 ASP OD2 1 1
26 77313 2 1 54 ASP C C 21.744 13.601 3.685 1.00 . B B . 54 ASP C 1 1
26 77314 2 1 54 ASP CA C 23.175 13.338 4.204 1.00 . B B . 54 ASP CA 1 1
26 77315 2 1 54 ASP CB C 23.836 12.198 3.423 1.00 . B B . 54 ASP CB 1 1
26 77316 2 1 54 ASP CG C 23.829 12.527 1.926 1.00 . B B . 54 ASP CG 1 1
26 77317 2 1 54 ASP H H 23.484 12.085 5.906 1.00 . B B . 54 ASP H 1 1
26 77318 2 1 54 ASP HA H 23.760 14.244 4.053 1.00 . B B . 54 ASP HA 1 1
26 77319 2 1 54 ASP HB2 H 24.864 12.072 3.763 1.00 . B B . 54 ASP HB2 1 1
26 77320 2 1 54 ASP HB3 H 23.286 11.272 3.593 1.00 . B B . 54 ASP HB3 1 1
26 77321 2 1 54 ASP N N 23.195 13.014 5.638 1.00 . B B . 54 ASP N 1 1
26 77322 2 1 54 ASP O O 21.489 14.589 2.987 1.00 . B B . 54 ASP O 1 1
26 77323 2 1 54 ASP OD1 O 24.681 13.357 1.535 1.00 . B B . 54 ASP OD1 1 1
26 77324 2 1 54 ASP OD2 O 22.938 12.006 1.224 1.00 . B B . 54 ASP OD2 1 1
26 77325 2 1 55 LEU C C 18.889 14.280 4.498 1.00 . B B . 55 LEU C 1 1
26 77326 2 1 55 LEU CA C 19.359 12.987 3.825 1.00 . B B . 55 LEU CA 1 1
26 77327 2 1 55 LEU CB C 18.522 11.776 4.284 1.00 . B B . 55 LEU CB 1 1
26 77328 2 1 55 LEU CD1 C 18.005 9.320 4.303 1.00 . B B . 55 LEU CD1 1 1
26 77329 2 1 55 LEU CD2 C 18.996 10.346 2.223 1.00 . B B . 55 LEU CD2 1 1
26 77330 2 1 55 LEU CG C 18.956 10.397 3.757 1.00 . B B . 55 LEU CG 1 1
26 77331 2 1 55 LEU H H 21.033 11.960 4.653 1.00 . B B . 55 LEU H 1 1
26 77332 2 1 55 LEU HA H 19.238 13.096 2.747 1.00 . B B . 55 LEU HA 1 1
26 77333 2 1 55 LEU HB2 H 18.563 11.741 5.373 1.00 . B B . 55 LEU HB2 1 1
26 77334 2 1 55 LEU HB3 H 17.495 11.944 3.964 1.00 . B B . 55 LEU HB3 1 1
26 77335 2 1 55 LEU HD11 H 18.327 8.338 3.959 1.00 . B B . 55 LEU HD11 1 1
26 77336 2 1 55 LEU HD12 H 18.019 9.344 5.393 1.00 . B B . 55 LEU HD12 1 1
26 77337 2 1 55 LEU HD13 H 16.993 9.516 3.948 1.00 . B B . 55 LEU HD13 1 1
26 77338 2 1 55 LEU HD21 H 19.322 9.362 1.887 1.00 . B B . 55 LEU HD21 1 1
26 77339 2 1 55 LEU HD22 H 18.000 10.548 1.829 1.00 . B B . 55 LEU HD22 1 1
26 77340 2 1 55 LEU HD23 H 19.693 11.100 1.856 1.00 . B B . 55 LEU HD23 1 1
26 77341 2 1 55 LEU HG H 19.960 10.192 4.126 1.00 . B B . 55 LEU HG 1 1
26 77342 2 1 55 LEU N N 20.780 12.774 4.110 1.00 . B B . 55 LEU N 1 1
26 77343 2 1 55 LEU O O 18.182 15.077 3.881 1.00 . B B . 55 LEU O 1 1
26 77344 2 1 56 MET C C 19.614 16.998 5.630 1.00 . B B . 56 MET C 1 1
26 77345 2 1 56 MET CA C 19.085 15.804 6.430 1.00 . B B . 56 MET CA 1 1
26 77346 2 1 56 MET CB C 19.687 15.795 7.846 1.00 . B B . 56 MET CB 1 1
26 77347 2 1 56 MET CE C 17.412 15.738 10.581 1.00 . B B . 56 MET CE 1 1
26 77348 2 1 56 MET CG C 19.131 14.667 8.719 1.00 . B B . 56 MET CG 1 1
26 77349 2 1 56 MET H H 19.880 13.831 6.216 1.00 . B B . 56 MET H 1 1
26 77350 2 1 56 MET HA H 18.006 15.916 6.526 1.00 . B B . 56 MET HA 1 1
26 77351 2 1 56 MET HB2 H 20.768 15.672 7.764 1.00 . B B . 56 MET HB2 1 1
26 77352 2 1 56 MET HB3 H 19.466 16.749 8.324 1.00 . B B . 56 MET HB3 1 1
26 77353 2 1 56 MET HE1 H 16.395 15.922 10.930 1.00 . B B . 56 MET HE1 1 1
26 77354 2 1 56 MET HE2 H 17.955 15.162 11.330 1.00 . B B . 56 MET HE2 1 1
26 77355 2 1 56 MET HE3 H 17.918 16.690 10.417 1.00 . B B . 56 MET HE3 1 1
26 77356 2 1 56 MET HG2 H 19.323 13.714 8.225 1.00 . B B . 56 MET HG2 1 1
26 77357 2 1 56 MET HG3 H 19.654 14.676 9.676 1.00 . B B . 56 MET HG3 1 1
26 77358 2 1 56 MET N N 19.341 14.535 5.733 1.00 . B B . 56 MET N 1 1
26 77359 2 1 56 MET O O 18.914 18.000 5.515 1.00 . B B . 56 MET O 1 1
26 77360 2 1 56 MET SD S 17.356 14.809 9.029 1.00 . B B . 56 MET SD 1 1
26 77361 2 1 57 LYS C C 20.631 18.193 2.895 1.00 . B B . 57 LYS C 1 1
26 77362 2 1 57 LYS CA C 21.430 17.885 4.151 1.00 . B B . 57 LYS CA 1 1
26 77363 2 1 57 LYS CB C 22.846 17.402 3.745 1.00 . B B . 57 LYS CB 1 1
26 77364 2 1 57 LYS CD C 24.054 19.043 5.209 1.00 . B B . 57 LYS CD 1 1
26 77365 2 1 57 LYS CE C 25.126 18.272 5.988 1.00 . B B . 57 LYS CE 1 1
26 77366 2 1 57 LYS CG C 23.857 18.544 3.773 1.00 . B B . 57 LYS CG 1 1
26 77367 2 1 57 LYS H H 21.316 16.020 5.169 1.00 . B B . 57 LYS H 1 1
26 77368 2 1 57 LYS HA H 21.526 18.808 4.725 1.00 . B B . 57 LYS HA 1 1
26 77369 2 1 57 LYS HB2 H 23.169 16.626 4.439 1.00 . B B . 57 LYS HB2 1 1
26 77370 2 1 57 LYS HB3 H 22.804 16.991 2.736 1.00 . B B . 57 LYS HB3 1 1
26 77371 2 1 57 LYS HD2 H 24.344 20.093 5.171 1.00 . B B . 57 LYS HD2 1 1
26 77372 2 1 57 LYS HD3 H 23.107 18.946 5.740 1.00 . B B . 57 LYS HD3 1 1
26 77373 2 1 57 LYS HE2 H 25.914 17.968 5.297 1.00 . B B . 57 LYS HE2 1 1
26 77374 2 1 57 LYS HE3 H 25.551 18.928 6.747 1.00 . B B . 57 LYS HE3 1 1
26 77375 2 1 57 LYS HG2 H 24.812 18.190 3.383 1.00 . B B . 57 LYS HG2 1 1
26 77376 2 1 57 LYS HG3 H 23.493 19.364 3.155 1.00 . B B . 57 LYS HG3 1 1
26 77377 2 1 57 LYS HZ1 H 25.307 16.590 7.149 1.00 . B B . 57 LYS HZ1 1 1
26 77378 2 1 57 LYS HZ2 H 23.850 17.346 7.295 1.00 . B B . 57 LYS HZ2 1 1
26 77379 2 1 57 LYS HZ3 H 24.185 16.453 5.949 1.00 . B B . 57 LYS HZ3 1 1
26 77380 2 1 57 LYS N N 20.801 16.875 5.023 1.00 . B B . 57 LYS N 1 1
26 77381 2 1 57 LYS NZ N 24.575 17.070 6.648 1.00 . B B . 57 LYS NZ 1 1
26 77382 2 1 57 LYS O O 20.447 19.334 2.487 1.00 . B B . 57 LYS O 1 1
26 77383 2 1 58 SER C C 17.914 17.859 1.421 1.00 . B B . 58 SER C 1 1
26 77384 2 1 58 SER CA C 19.253 17.145 1.148 1.00 . B B . 58 SER CA 1 1
26 77385 2 1 58 SER CB C 19.050 15.717 0.629 1.00 . B B . 58 SER CB 1 1
26 77386 2 1 58 SER H H 20.383 16.221 2.696 1.00 . B B . 58 SER H 1 1
26 77387 2 1 58 SER HA H 19.765 17.709 0.368 1.00 . B B . 58 SER HA 1 1
26 77388 2 1 58 SER HB2 H 18.736 15.074 1.451 1.00 . B B . 58 SER HB2 1 1
26 77389 2 1 58 SER HB3 H 18.281 15.719 -0.143 1.00 . B B . 58 SER HB3 1 1
26 77390 2 1 58 SER HG H 20.118 14.336 -0.236 1.00 . B B . 58 SER HG 1 1
26 77391 2 1 58 SER N N 20.141 17.125 2.316 1.00 . B B . 58 SER N 1 1
26 77392 2 1 58 SER O O 17.361 18.488 0.515 1.00 . B B . 58 SER O 1 1
26 77393 2 1 58 SER OG O 20.264 15.229 0.084 1.00 . B B . 58 SER OG 1 1
26 77394 2 1 59 LEU C C 16.775 20.148 3.380 1.00 . B B . 59 LEU C 1 1
26 77395 2 1 59 LEU CA C 16.294 18.718 3.084 1.00 . B B . 59 LEU CA 1 1
26 77396 2 1 59 LEU CB C 15.576 18.127 4.316 1.00 . B B . 59 LEU CB 1 1
26 77397 2 1 59 LEU CD1 C 14.246 16.350 5.453 1.00 . B B . 59 LEU CD1 1 1
26 77398 2 1 59 LEU CD2 C 14.161 16.495 2.928 1.00 . B B . 59 LEU CD2 1 1
26 77399 2 1 59 LEU CG C 15.032 16.692 4.177 1.00 . B B . 59 LEU CG 1 1
26 77400 2 1 59 LEU H H 17.802 17.222 3.353 1.00 . B B . 59 LEU H 1 1
26 77401 2 1 59 LEU HA H 15.579 18.763 2.262 1.00 . B B . 59 LEU HA 1 1
26 77402 2 1 59 LEU HB2 H 16.284 18.133 5.145 1.00 . B B . 59 LEU HB2 1 1
26 77403 2 1 59 LEU HB3 H 14.735 18.778 4.551 1.00 . B B . 59 LEU HB3 1 1
26 77404 2 1 59 LEU HD11 H 13.885 15.324 5.392 1.00 . B B . 59 LEU HD11 1 1
26 77405 2 1 59 LEU HD12 H 14.898 16.455 6.321 1.00 . B B . 59 LEU HD12 1 1
26 77406 2 1 59 LEU HD13 H 13.399 17.029 5.551 1.00 . B B . 59 LEU HD13 1 1
26 77407 2 1 59 LEU HD21 H 13.812 15.464 2.871 1.00 . B B . 59 LEU HD21 1 1
26 77408 2 1 59 LEU HD22 H 13.301 17.163 2.979 1.00 . B B . 59 LEU HD22 1 1
26 77409 2 1 59 LEU HD23 H 14.748 16.725 2.039 1.00 . B B . 59 LEU HD23 1 1
26 77410 2 1 59 LEU HG H 15.882 16.014 4.099 1.00 . B B . 59 LEU HG 1 1
26 77411 2 1 59 LEU N N 17.408 17.849 2.666 1.00 . B B . 59 LEU N 1 1
26 77412 2 1 59 LEU O O 16.234 21.111 2.834 1.00 . B B . 59 LEU O 1 1
26 77413 2 1 60 ASP C C 18.782 22.494 3.592 1.00 . B B . 60 ASP C 1 1
26 77414 2 1 60 ASP CA C 18.430 21.504 4.703 1.00 . B B . 60 ASP CA 1 1
26 77415 2 1 60 ASP CB C 19.715 21.073 5.425 1.00 . B B . 60 ASP CB 1 1
26 77416 2 1 60 ASP CG C 20.523 22.219 6.014 1.00 . B B . 60 ASP CG 1 1
26 77417 2 1 60 ASP H H 18.190 19.409 4.588 1.00 . B B . 60 ASP H 1 1
26 77418 2 1 60 ASP HA H 17.757 21.997 5.405 1.00 . B B . 60 ASP HA 1 1
26 77419 2 1 60 ASP HB2 H 19.441 20.396 6.236 1.00 . B B . 60 ASP HB2 1 1
26 77420 2 1 60 ASP HB3 H 20.345 20.541 4.713 1.00 . B B . 60 ASP HB3 1 1
26 77421 2 1 60 ASP N N 17.799 20.269 4.227 1.00 . B B . 60 ASP N 1 1
26 77422 2 1 60 ASP O O 18.504 23.689 3.698 1.00 . B B . 60 ASP O 1 1
26 77423 2 1 60 ASP OD1 O 20.024 22.724 7.045 1.00 . B B . 60 ASP OD1 1 1
26 77424 2 1 60 ASP OD2 O 21.622 22.504 5.489 1.00 . B B . 60 ASP OD2 1 1
26 77425 2 1 61 LYS C C 18.715 23.660 0.717 1.00 . B B . 61 LYS C 1 1
26 77426 2 1 61 LYS CA C 19.813 22.859 1.410 1.00 . B B . 61 LYS CA 1 1
26 77427 2 1 61 LYS CB C 20.552 21.978 0.393 1.00 . B B . 61 LYS CB 1 1
26 77428 2 1 61 LYS CD C 23.005 22.631 0.284 1.00 . B B . 61 LYS CD 1 1
26 77429 2 1 61 LYS CE C 22.732 24.116 0.587 1.00 . B B . 61 LYS CE 1 1
26 77430 2 1 61 LYS CG C 21.973 21.645 0.847 1.00 . B B . 61 LYS CG 1 1
26 77431 2 1 61 LYS H H 19.488 21.011 2.400 1.00 . B B . 61 LYS H 1 1
26 77432 2 1 61 LYS HA H 20.521 23.573 1.830 1.00 . B B . 61 LYS HA 1 1
26 77433 2 1 61 LYS HB2 H 19.998 21.048 0.264 1.00 . B B . 61 LYS HB2 1 1
26 77434 2 1 61 LYS HB3 H 20.603 22.505 -0.560 1.00 . B B . 61 LYS HB3 1 1
26 77435 2 1 61 LYS HD2 H 23.978 22.376 0.703 1.00 . B B . 61 LYS HD2 1 1
26 77436 2 1 61 LYS HD3 H 23.032 22.508 -0.799 1.00 . B B . 61 LYS HD3 1 1
26 77437 2 1 61 LYS HE2 H 22.240 24.182 1.558 1.00 . B B . 61 LYS HE2 1 1
26 77438 2 1 61 LYS HE3 H 23.689 24.636 0.634 1.00 . B B . 61 LYS HE3 1 1
26 77439 2 1 61 LYS HG2 H 22.011 21.680 1.936 1.00 . B B . 61 LYS HG2 1 1
26 77440 2 1 61 LYS HG3 H 22.226 20.640 0.508 1.00 . B B . 61 LYS HG3 1 1
26 77441 2 1 61 LYS HZ1 H 21.738 25.776 -0.156 1.00 . B B . 61 LYS HZ1 1 1
26 77442 2 1 61 LYS HZ2 H 22.321 24.772 -1.322 1.00 . B B . 61 LYS HZ2 1 1
26 77443 2 1 61 LYS HZ3 H 20.976 24.349 -0.466 1.00 . B B . 61 LYS HZ3 1 1
26 77444 2 1 61 LYS N N 19.358 22.008 2.492 1.00 . B B . 61 LYS N 1 1
26 77445 2 1 61 LYS NZ N 21.875 24.811 -0.418 1.00 . B B . 61 LYS NZ 1 1
26 77446 2 1 61 LYS O O 19.056 24.676 0.108 1.00 . B B . 61 LYS O 1 1
26 77447 2 1 62 ASN C C 15.219 24.293 1.058 1.00 . B B . 62 ASN C 1 1
26 77448 2 1 62 ASN CA C 16.326 23.819 0.091 1.00 . B B . 62 ASN CA 1 1
26 77449 2 1 62 ASN CB C 15.765 22.805 -0.920 1.00 . B B . 62 ASN CB 1 1
26 77450 2 1 62 ASN CG C 16.719 22.359 -2.026 1.00 . B B . 62 ASN CG 1 1
26 77451 2 1 62 ASN H H 17.275 22.385 1.347 1.00 . B B . 62 ASN H 1 1
26 77452 2 1 62 ASN HA H 16.693 24.689 -0.454 1.00 . B B . 62 ASN HA 1 1
26 77453 2 1 62 ASN HB2 H 15.457 21.917 -0.367 1.00 . B B . 62 ASN HB2 1 1
26 77454 2 1 62 ASN HB3 H 14.891 23.252 -1.393 1.00 . B B . 62 ASN HB3 1 1
26 77455 2 1 62 ASN HD21 H 15.324 21.124 -2.794 1.00 . B B . 62 ASN HD21 1 1
26 77456 2 1 62 ASN HD22 H 16.858 21.149 -3.644 1.00 . B B . 62 ASN HD22 1 1
26 77457 2 1 62 ASN N N 17.461 23.203 0.785 1.00 . B B . 62 ASN N 1 1
26 77458 2 1 62 ASN ND2 N 16.266 21.472 -2.893 1.00 . B B . 62 ASN ND2 1 1
26 77459 2 1 62 ASN O O 14.503 25.232 0.734 1.00 . B B . 62 ASN O 1 1
26 77460 2 1 62 ASN OD1 O 17.859 22.786 -2.139 1.00 . B B . 62 ASN OD1 1 1
26 77461 2 1 63 SER C C 12.897 24.461 3.305 1.00 . B B . 63 SER C 1 1
26 77462 2 1 63 SER CA C 14.334 23.952 3.443 1.00 . B B . 63 SER CA 1 1
26 77463 2 1 63 SER CB C 15.150 24.851 4.377 1.00 . B B . 63 SER CB 1 1
26 77464 2 1 63 SER H H 15.572 22.745 2.248 1.00 . B B . 63 SER H 1 1
26 77465 2 1 63 SER HA H 14.241 22.995 3.956 1.00 . B B . 63 SER HA 1 1
26 77466 2 1 63 SER HB2 H 15.572 25.677 3.806 1.00 . B B . 63 SER HB2 1 1
26 77467 2 1 63 SER HB3 H 14.499 25.245 5.158 1.00 . B B . 63 SER HB3 1 1
26 77468 2 1 63 SER HG H 16.704 24.693 5.559 1.00 . B B . 63 SER HG 1 1
26 77469 2 1 63 SER N N 15.081 23.626 2.211 1.00 . B B . 63 SER N 1 1
26 77470 2 1 63 SER O O 11.984 23.784 3.754 1.00 . B B . 63 SER O 1 1
26 77471 2 1 63 SER OG O 16.208 24.109 4.980 1.00 . B B . 63 SER OG 1 1
26 77472 2 1 64 ASP C C 10.546 26.406 1.671 1.00 . B B . 64 ASP C 1 1
26 77473 2 1 64 ASP CA C 11.422 26.397 2.928 1.00 . B B . 64 ASP CA 1 1
26 77474 2 1 64 ASP CB C 11.803 27.775 3.492 1.00 . B B . 64 ASP CB 1 1
26 77475 2 1 64 ASP CG C 12.259 27.618 4.950 1.00 . B B . 64 ASP CG 1 1
26 77476 2 1 64 ASP H H 13.317 25.977 2.045 1.00 . B B . 64 ASP H 1 1
26 77477 2 1 64 ASP HA H 10.844 25.891 3.703 1.00 . B B . 64 ASP HA 1 1
26 77478 2 1 64 ASP HB2 H 12.612 28.202 2.899 1.00 . B B . 64 ASP HB2 1 1
26 77479 2 1 64 ASP HB3 H 10.940 28.440 3.449 1.00 . B B . 64 ASP HB3 1 1
26 77480 2 1 64 ASP N N 12.641 25.611 2.700 1.00 . B B . 64 ASP N 1 1
26 77481 2 1 64 ASP O O 9.573 27.146 1.529 1.00 . B B . 64 ASP O 1 1
26 77482 2 1 64 ASP OD1 O 11.371 27.402 5.807 1.00 . B B . 64 ASP OD1 1 1
26 77483 2 1 64 ASP OD2 O 13.484 27.637 5.200 1.00 . B B . 64 ASP OD2 1 1
26 77484 2 1 65 GLN C C 9.161 23.788 0.307 1.00 . B B . 65 GLN C 1 1
26 77485 2 1 65 GLN CA C 9.970 24.969 -0.225 1.00 . B B . 65 GLN CA 1 1
26 77486 2 1 65 GLN CB C 10.721 24.491 -1.465 1.00 . B B . 65 GLN CB 1 1
26 77487 2 1 65 GLN CD C 12.471 22.994 -2.473 1.00 . B B . 65 GLN CD 1 1
26 77488 2 1 65 GLN CG C 12.100 23.858 -1.270 1.00 . B B . 65 GLN CG 1 1
26 77489 2 1 65 GLN H H 11.823 25.120 0.775 1.00 . B B . 65 GLN H 1 1
26 77490 2 1 65 GLN HA H 9.288 25.772 -0.506 1.00 . B B . 65 GLN HA 1 1
26 77491 2 1 65 GLN HB2 H 10.092 23.752 -1.960 1.00 . B B . 65 GLN HB2 1 1
26 77492 2 1 65 GLN HB3 H 10.849 25.354 -2.120 1.00 . B B . 65 GLN HB3 1 1
26 77493 2 1 65 GLN HE21 H 12.499 24.560 -3.744 1.00 . B B . 65 GLN HE21 1 1
26 77494 2 1 65 GLN HE22 H 12.882 23.011 -4.456 1.00 . B B . 65 GLN HE22 1 1
26 77495 2 1 65 GLN HG2 H 12.843 24.645 -1.151 1.00 . B B . 65 GLN HG2 1 1
26 77496 2 1 65 GLN HG3 H 12.086 23.238 -0.374 1.00 . B B . 65 GLN HG3 1 1
26 77497 2 1 65 GLN N N 10.882 25.485 0.771 1.00 . B B . 65 GLN N 1 1
26 77498 2 1 65 GLN NE2 N 12.629 23.563 -3.649 1.00 . B B . 65 GLN NE2 1 1
26 77499 2 1 65 GLN O O 9.588 23.065 1.210 1.00 . B B . 65 GLN O 1 1
26 77500 2 1 65 GLN OE1 O 12.642 21.786 -2.383 1.00 . B B . 65 GLN OE1 1 1
26 77501 2 1 66 GLU C C 7.467 21.096 -0.406 1.00 . B B . 66 GLU C 1 1
26 77502 2 1 66 GLU CA C 7.074 22.533 -0.017 1.00 . B B . 66 GLU CA 1 1
26 77503 2 1 66 GLU CB C 5.697 22.872 -0.596 1.00 . B B . 66 GLU CB 1 1
26 77504 2 1 66 GLU CD C 3.732 24.482 -0.697 1.00 . B B . 66 GLU CD 1 1
26 77505 2 1 66 GLU CG C 5.140 24.235 -0.151 1.00 . B B . 66 GLU CG 1 1
26 77506 2 1 66 GLU H H 7.841 24.110 -1.193 1.00 . B B . 66 GLU H 1 1
26 77507 2 1 66 GLU HA H 6.991 22.557 1.071 1.00 . B B . 66 GLU HA 1 1
26 77508 2 1 66 GLU HB2 H 5.775 22.874 -1.684 1.00 . B B . 66 GLU HB2 1 1
26 77509 2 1 66 GLU HB3 H 4.995 22.098 -0.284 1.00 . B B . 66 GLU HB3 1 1
26 77510 2 1 66 GLU HG2 H 5.107 24.265 0.938 1.00 . B B . 66 GLU HG2 1 1
26 77511 2 1 66 GLU HG3 H 5.802 25.022 -0.512 1.00 . B B . 66 GLU HG3 1 1
26 77512 2 1 66 GLU N N 8.037 23.550 -0.375 1.00 . B B . 66 GLU N 1 1
26 77513 2 1 66 GLU O O 8.078 20.812 -1.441 1.00 . B B . 66 GLU O 1 1
26 77514 2 1 66 GLU OE1 O 3.030 23.497 -1.000 1.00 . B B . 66 GLU OE1 1 1
26 77515 2 1 66 GLU OE2 O 3.308 25.657 -0.785 1.00 . B B . 66 GLU OE2 1 1
26 77516 2 1 67 ILE C C 5.684 18.197 0.494 1.00 . B B . 67 ILE C 1 1
26 77517 2 1 67 ILE CA C 7.109 18.723 0.394 1.00 . B B . 67 ILE CA 1 1
26 77518 2 1 67 ILE CB C 7.996 18.223 1.561 1.00 . B B . 67 ILE CB 1 1
26 77519 2 1 67 ILE CD1 C 10.445 17.746 2.052 1.00 . B B . 67 ILE CD1 1 1
26 77520 2 1 67 ILE CG1 C 9.451 18.330 1.064 1.00 . B B . 67 ILE CG1 1 1
26 77521 2 1 67 ILE CG2 C 7.703 16.838 2.193 1.00 . B B . 67 ILE CG2 1 1
26 77522 2 1 67 ILE H H 6.628 20.550 1.310 1.00 . B B . 67 ILE H 1 1
26 77523 2 1 67 ILE HA H 7.546 18.412 -0.554 1.00 . B B . 67 ILE HA 1 1
26 77524 2 1 67 ILE HB H 7.869 18.940 2.370 1.00 . B B . 67 ILE HB 1 1
26 77525 2 1 67 ILE HD11 H 11.461 17.840 1.665 1.00 . B B . 67 ILE HD11 1 1
26 77526 2 1 67 ILE HD12 H 10.371 18.283 2.998 1.00 . B B . 67 ILE HD12 1 1
26 77527 2 1 67 ILE HD13 H 10.219 16.692 2.213 1.00 . B B . 67 ILE HD13 1 1
26 77528 2 1 67 ILE HG12 H 9.540 17.793 0.120 1.00 . B B . 67 ILE HG12 1 1
26 77529 2 1 67 ILE HG13 H 9.691 19.382 0.907 1.00 . B B . 67 ILE HG13 1 1
26 77530 2 1 67 ILE HG21 H 8.383 16.618 3.017 1.00 . B B . 67 ILE HG21 1 1
26 77531 2 1 67 ILE HG22 H 6.681 16.830 2.573 1.00 . B B . 67 ILE HG22 1 1
26 77532 2 1 67 ILE HG23 H 7.815 16.067 1.432 1.00 . B B . 67 ILE HG23 1 1
26 77533 2 1 67 ILE N N 7.050 20.185 0.467 1.00 . B B . 67 ILE N 1 1
26 77534 2 1 67 ILE O O 5.038 18.366 1.523 1.00 . B B . 67 ILE O 1 1
26 77535 2 1 68 ASP C C 4.123 15.421 0.069 1.00 . B B . 68 ASP C 1 1
26 77536 2 1 68 ASP CA C 3.935 16.814 -0.560 1.00 . B B . 68 ASP CA 1 1
26 77537 2 1 68 ASP CB C 3.394 16.763 -2.002 1.00 . B B . 68 ASP CB 1 1
26 77538 2 1 68 ASP CG C 1.908 16.370 -2.139 1.00 . B B . 68 ASP CG 1 1
26 77539 2 1 68 ASP H H 5.767 17.517 -1.407 1.00 . B B . 68 ASP H 1 1
26 77540 2 1 68 ASP HA H 3.223 17.369 0.050 1.00 . B B . 68 ASP HA 1 1
26 77541 2 1 68 ASP HB2 H 3.522 17.750 -2.447 1.00 . B B . 68 ASP HB2 1 1
26 77542 2 1 68 ASP HB3 H 3.986 16.039 -2.559 1.00 . B B . 68 ASP HB3 1 1
26 77543 2 1 68 ASP N N 5.218 17.534 -0.559 1.00 . B B . 68 ASP N 1 1
26 77544 2 1 68 ASP O O 5.233 14.881 0.067 1.00 . B B . 68 ASP O 1 1
26 77545 2 1 68 ASP OD1 O 1.238 16.151 -1.106 1.00 . B B . 68 ASP OD1 1 1
26 77546 2 1 68 ASP OD2 O 1.462 16.231 -3.300 1.00 . B B . 68 ASP OD2 1 1
26 77547 2 1 69 PHE C C 3.860 12.425 0.796 1.00 . B B . 69 PHE C 1 1
26 77548 2 1 69 PHE CA C 3.053 13.594 1.408 1.00 . B B . 69 PHE CA 1 1
26 77549 2 1 69 PHE CB C 1.589 13.188 1.658 1.00 . B B . 69 PHE CB 1 1
26 77550 2 1 69 PHE CD1 C 1.624 11.096 3.127 1.00 . B B . 69 PHE CD1 1 1
26 77551 2 1 69 PHE CD2 C 0.705 13.159 4.024 1.00 . B B . 69 PHE CD2 1 1
26 77552 2 1 69 PHE CE1 C 1.304 10.430 4.326 1.00 . B B . 69 PHE CE1 1 1
26 77553 2 1 69 PHE CE2 C 0.403 12.498 5.225 1.00 . B B . 69 PHE CE2 1 1
26 77554 2 1 69 PHE CG C 1.319 12.463 2.967 1.00 . B B . 69 PHE CG 1 1
26 77555 2 1 69 PHE CZ C 0.697 11.132 5.378 1.00 . B B . 69 PHE CZ 1 1
26 77556 2 1 69 PHE H H 2.146 15.234 0.401 1.00 . B B . 69 PHE H 1 1
26 77557 2 1 69 PHE HA H 3.511 13.841 2.365 1.00 . B B . 69 PHE HA 1 1
26 77558 2 1 69 PHE HB2 H 0.980 14.092 1.641 1.00 . B B . 69 PHE HB2 1 1
26 77559 2 1 69 PHE HB3 H 1.274 12.538 0.841 1.00 . B B . 69 PHE HB3 1 1
26 77560 2 1 69 PHE HD1 H 2.106 10.557 2.326 1.00 . B B . 69 PHE HD1 1 1
26 77561 2 1 69 PHE HD2 H 0.466 14.206 3.911 1.00 . B B . 69 PHE HD2 1 1
26 77562 2 1 69 PHE HE1 H 1.528 9.377 4.434 1.00 . B B . 69 PHE HE1 1 1
26 77563 2 1 69 PHE HE2 H -0.057 13.042 6.037 1.00 . B B . 69 PHE HE2 1 1
26 77564 2 1 69 PHE HZ H 0.457 10.625 6.303 1.00 . B B . 69 PHE HZ 1 1
26 77565 2 1 69 PHE N N 3.049 14.819 0.586 1.00 . B B . 69 PHE N 1 1
26 77566 2 1 69 PHE O O 4.379 11.569 1.511 1.00 . B B . 69 PHE O 1 1
26 77567 2 1 70 LYS C C 6.318 11.496 -0.886 1.00 . B B . 70 LYS C 1 1
26 77568 2 1 70 LYS CA C 4.838 11.452 -1.290 1.00 . B B . 70 LYS CA 1 1
26 77569 2 1 70 LYS CB C 4.698 11.893 -2.751 1.00 . B B . 70 LYS CB 1 1
26 77570 2 1 70 LYS CD C 6.136 11.703 -4.847 1.00 . B B . 70 LYS CD 1 1
26 77571 2 1 70 LYS CE C 7.433 12.264 -4.246 1.00 . B B . 70 LYS CE 1 1
26 77572 2 1 70 LYS CG C 5.347 10.937 -3.773 1.00 . B B . 70 LYS CG 1 1
26 77573 2 1 70 LYS H H 3.564 13.121 -1.066 1.00 . B B . 70 LYS H 1 1
26 77574 2 1 70 LYS HA H 4.453 10.441 -1.153 1.00 . B B . 70 LYS HA 1 1
26 77575 2 1 70 LYS HB2 H 3.636 11.968 -2.984 1.00 . B B . 70 LYS HB2 1 1
26 77576 2 1 70 LYS HB3 H 5.165 12.872 -2.857 1.00 . B B . 70 LYS HB3 1 1
26 77577 2 1 70 LYS HD2 H 6.382 11.025 -5.666 1.00 . B B . 70 LYS HD2 1 1
26 77578 2 1 70 LYS HD3 H 5.527 12.524 -5.225 1.00 . B B . 70 LYS HD3 1 1
26 77579 2 1 70 LYS HE2 H 7.176 12.894 -3.395 1.00 . B B . 70 LYS HE2 1 1
26 77580 2 1 70 LYS HE3 H 8.046 11.431 -3.903 1.00 . B B . 70 LYS HE3 1 1
26 77581 2 1 70 LYS HG2 H 6.027 10.266 -3.246 1.00 . B B . 70 LYS HG2 1 1
26 77582 2 1 70 LYS HG3 H 4.565 10.355 -4.259 1.00 . B B . 70 LYS HG3 1 1
26 77583 2 1 70 LYS HZ1 H 9.065 13.411 -4.754 1.00 . B B . 70 LYS HZ1 1 1
26 77584 2 1 70 LYS HZ2 H 8.484 12.492 -5.992 1.00 . B B . 70 LYS HZ2 1 1
26 77585 2 1 70 LYS HZ3 H 7.677 13.851 -5.521 1.00 . B B . 70 LYS HZ3 1 1
26 77586 2 1 70 LYS N N 4.032 12.407 -0.530 1.00 . B B . 70 LYS N 1 1
26 77587 2 1 70 LYS NZ N 8.228 13.067 -5.203 1.00 . B B . 70 LYS NZ 1 1
26 77588 2 1 70 LYS O O 6.946 10.459 -0.658 1.00 . B B . 70 LYS O 1 1
26 77589 2 1 71 GLU C C 8.462 12.528 0.995 1.00 . B B . 71 GLU C 1 1
26 77590 2 1 71 GLU CA C 8.232 13.017 -0.437 1.00 . B B . 71 GLU CA 1 1
26 77591 2 1 71 GLU CB C 8.438 14.539 -0.482 1.00 . B B . 71 GLU CB 1 1
26 77592 2 1 71 GLU CD C 9.691 15.148 -2.578 1.00 . B B . 71 GLU CD 1 1
26 77593 2 1 71 GLU CG C 8.344 15.186 -1.863 1.00 . B B . 71 GLU CG 1 1
26 77594 2 1 71 GLU H H 6.273 13.500 -1.068 1.00 . B B . 71 GLU H 1 1
26 77595 2 1 71 GLU HA H 8.927 12.526 -1.116 1.00 . B B . 71 GLU HA 1 1
26 77596 2 1 71 GLU HB2 H 7.681 14.998 0.154 1.00 . B B . 71 GLU HB2 1 1
26 77597 2 1 71 GLU HB3 H 9.428 14.754 -0.081 1.00 . B B . 71 GLU HB3 1 1
26 77598 2 1 71 GLU HG2 H 7.605 14.650 -2.461 1.00 . B B . 71 GLU HG2 1 1
26 77599 2 1 71 GLU HG3 H 8.027 16.223 -1.752 1.00 . B B . 71 GLU HG3 1 1
26 77600 2 1 71 GLU N N 6.858 12.714 -0.826 1.00 . B B . 71 GLU N 1 1
26 77601 2 1 71 GLU O O 9.462 11.882 1.294 1.00 . B B . 71 GLU O 1 1
26 77602 2 1 71 GLU OE1 O 10.541 16.019 -2.286 1.00 . B B . 71 GLU OE1 1 1
26 77603 2 1 71 GLU OE2 O 9.840 14.235 -3.420 1.00 . B B . 71 GLU OE2 1 1
26 77604 2 1 72 TYR C C 7.570 10.899 3.483 1.00 . B B . 72 TYR C 1 1
26 77605 2 1 72 TYR CA C 7.545 12.423 3.288 1.00 . B B . 72 TYR CA 1 1
26 77606 2 1 72 TYR CB C 6.363 13.102 3.999 1.00 . B B . 72 TYR CB 1 1
26 77607 2 1 72 TYR CD1 C 6.500 12.669 6.502 1.00 . B B . 72 TYR CD1 1 1
26 77608 2 1 72 TYR CD2 C 4.696 11.649 5.234 1.00 . B B . 72 TYR CD2 1 1
26 77609 2 1 72 TYR CE1 C 5.980 12.130 7.691 1.00 . B B . 72 TYR CE1 1 1
26 77610 2 1 72 TYR CE2 C 4.179 11.093 6.421 1.00 . B B . 72 TYR CE2 1 1
26 77611 2 1 72 TYR CG C 5.858 12.446 5.272 1.00 . B B . 72 TYR CG 1 1
26 77612 2 1 72 TYR CZ C 4.808 11.344 7.662 1.00 . B B . 72 TYR CZ 1 1
26 77613 2 1 72 TYR H H 6.649 13.246 1.534 1.00 . B B . 72 TYR H 1 1
26 77614 2 1 72 TYR HA H 8.469 12.825 3.703 1.00 . B B . 72 TYR HA 1 1
26 77615 2 1 72 TYR HB2 H 6.664 14.121 4.247 1.00 . B B . 72 TYR HB2 1 1
26 77616 2 1 72 TYR HB3 H 5.531 13.147 3.296 1.00 . B B . 72 TYR HB3 1 1
26 77617 2 1 72 TYR HD1 H 7.403 13.262 6.534 1.00 . B B . 72 TYR HD1 1 1
26 77618 2 1 72 TYR HD2 H 4.201 11.465 4.292 1.00 . B B . 72 TYR HD2 1 1
26 77619 2 1 72 TYR HE1 H 6.477 12.318 8.630 1.00 . B B . 72 TYR HE1 1 1
26 77620 2 1 72 TYR HE2 H 3.296 10.472 6.382 1.00 . B B . 72 TYR HE2 1 1
26 77621 2 1 72 TYR HH H 3.486 10.320 8.663 1.00 . B B . 72 TYR HH 1 1
26 77622 2 1 72 TYR N N 7.483 12.781 1.863 1.00 . B B . 72 TYR N 1 1
26 77623 2 1 72 TYR O O 8.405 10.373 4.222 1.00 . B B . 72 TYR O 1 1
26 77624 2 1 72 TYR OH O 4.282 10.836 8.809 1.00 . B B . 72 TYR OH 1 1
26 77625 2 1 73 SER C C 7.893 8.047 2.210 1.00 . B B . 73 SER C 1 1
26 77626 2 1 73 SER CA C 6.671 8.714 2.861 1.00 . B B . 73 SER CA 1 1
26 77627 2 1 73 SER CB C 5.359 8.168 2.301 1.00 . B B . 73 SER CB 1 1
26 77628 2 1 73 SER H H 6.051 10.628 2.157 1.00 . B B . 73 SER H 1 1
26 77629 2 1 73 SER HA H 6.700 8.461 3.921 1.00 . B B . 73 SER HA 1 1
26 77630 2 1 73 SER HB2 H 5.309 7.098 2.496 1.00 . B B . 73 SER HB2 1 1
26 77631 2 1 73 SER HB3 H 4.529 8.668 2.800 1.00 . B B . 73 SER HB3 1 1
26 77632 2 1 73 SER HG H 4.409 8.023 0.607 1.00 . B B . 73 SER HG 1 1
26 77633 2 1 73 SER N N 6.705 10.169 2.775 1.00 . B B . 73 SER N 1 1
26 77634 2 1 73 SER O O 8.398 7.090 2.799 1.00 . B B . 73 SER O 1 1
26 77635 2 1 73 SER OG O 5.246 8.381 0.913 1.00 . B B . 73 SER OG 1 1
26 77636 2 1 74 VAL C C 10.889 8.304 1.401 1.00 . B B . 74 VAL C 1 1
26 77637 2 1 74 VAL CA C 9.681 8.003 0.515 1.00 . B B . 74 VAL CA 1 1
26 77638 2 1 74 VAL CB C 10.007 8.419 -0.935 1.00 . B B . 74 VAL CB 1 1
26 77639 2 1 74 VAL CG1 C 8.941 7.914 -1.910 1.00 . B B . 74 VAL CG1 1 1
26 77640 2 1 74 VAL CG2 C 10.281 9.910 -1.172 1.00 . B B . 74 VAL CG2 1 1
26 77641 2 1 74 VAL H H 7.961 9.295 0.587 1.00 . B B . 74 VAL H 1 1
26 77642 2 1 74 VAL HA H 9.551 6.921 0.503 1.00 . B B . 74 VAL HA 1 1
26 77643 2 1 74 VAL HB H 10.934 7.904 -1.187 1.00 . B B . 74 VAL HB 1 1
26 77644 2 1 74 VAL HG11 H 9.220 8.141 -2.937 1.00 . B B . 74 VAL HG11 1 1
26 77645 2 1 74 VAL HG12 H 8.834 6.834 -1.800 1.00 . B B . 74 VAL HG12 1 1
26 77646 2 1 74 VAL HG13 H 7.988 8.397 -1.685 1.00 . B B . 74 VAL HG13 1 1
26 77647 2 1 74 VAL HG21 H 10.556 10.106 -2.207 1.00 . B B . 74 VAL HG21 1 1
26 77648 2 1 74 VAL HG22 H 9.384 10.480 -0.932 1.00 . B B . 74 VAL HG22 1 1
26 77649 2 1 74 VAL HG23 H 11.098 10.230 -0.525 1.00 . B B . 74 VAL HG23 1 1
26 77650 2 1 74 VAL N N 8.424 8.543 1.074 1.00 . B B . 74 VAL N 1 1
26 77651 2 1 74 VAL O O 11.745 7.437 1.514 1.00 . B B . 74 VAL O 1 1
26 77652 2 1 75 PHE C C 11.971 8.858 4.234 1.00 . B B . 75 PHE C 1 1
26 77653 2 1 75 PHE CA C 12.024 9.780 3.015 1.00 . B B . 75 PHE CA 1 1
26 77654 2 1 75 PHE CB C 11.925 11.253 3.446 1.00 . B B . 75 PHE CB 1 1
26 77655 2 1 75 PHE CD1 C 13.319 11.510 5.581 1.00 . B B . 75 PHE CD1 1 1
26 77656 2 1 75 PHE CD2 C 14.105 12.526 3.513 1.00 . B B . 75 PHE CD2 1 1
26 77657 2 1 75 PHE CE1 C 14.432 12.043 6.255 1.00 . B B . 75 PHE CE1 1 1
26 77658 2 1 75 PHE CE2 C 15.201 13.074 4.195 1.00 . B B . 75 PHE CE2 1 1
26 77659 2 1 75 PHE CG C 13.139 11.768 4.201 1.00 . B B . 75 PHE CG 1 1
26 77660 2 1 75 PHE CZ C 15.367 12.835 5.569 1.00 . B B . 75 PHE CZ 1 1
26 77661 2 1 75 PHE H H 10.233 10.159 1.924 1.00 . B B . 75 PHE H 1 1
26 77662 2 1 75 PHE HA H 12.980 9.629 2.511 1.00 . B B . 75 PHE HA 1 1
26 77663 2 1 75 PHE HB2 H 11.789 11.863 2.555 1.00 . B B . 75 PHE HB2 1 1
26 77664 2 1 75 PHE HB3 H 11.049 11.366 4.085 1.00 . B B . 75 PHE HB3 1 1
26 77665 2 1 75 PHE HD1 H 12.602 10.905 6.115 1.00 . B B . 75 PHE HD1 1 1
26 77666 2 1 75 PHE HD2 H 14.002 12.685 2.449 1.00 . B B . 75 PHE HD2 1 1
26 77667 2 1 75 PHE HE1 H 14.569 11.842 7.309 1.00 . B B . 75 PHE HE1 1 1
26 77668 2 1 75 PHE HE2 H 15.918 13.683 3.664 1.00 . B B . 75 PHE HE2 1 1
26 77669 2 1 75 PHE HZ H 16.211 13.258 6.095 1.00 . B B . 75 PHE HZ 1 1
26 77670 2 1 75 PHE N N 10.951 9.466 2.071 1.00 . B B . 75 PHE N 1 1
26 77671 2 1 75 PHE O O 12.980 8.237 4.566 1.00 . B B . 75 PHE O 1 1
26 77672 2 1 76 LEU C C 10.879 6.335 5.609 1.00 . B B . 76 LEU C 1 1
26 77673 2 1 76 LEU CA C 10.612 7.790 5.994 1.00 . B B . 76 LEU CA 1 1
26 77674 2 1 76 LEU CB C 9.189 7.917 6.565 1.00 . B B . 76 LEU CB 1 1
26 77675 2 1 76 LEU CD1 C 7.495 9.137 7.899 1.00 . B B . 76 LEU CD1 1 1
26 77676 2 1 76 LEU CD2 C 9.819 8.973 8.803 1.00 . B B . 76 LEU CD2 1 1
26 77677 2 1 76 LEU CG C 8.978 9.105 7.520 1.00 . B B . 76 LEU CG 1 1
26 77678 2 1 76 LEU H H 9.996 9.238 4.553 1.00 . B B . 76 LEU H 1 1
26 77679 2 1 76 LEU HA H 11.325 8.075 6.770 1.00 . B B . 76 LEU HA 1 1
26 77680 2 1 76 LEU HB2 H 8.498 8.027 5.729 1.00 . B B . 76 LEU HB2 1 1
26 77681 2 1 76 LEU HB3 H 8.960 7.001 7.108 1.00 . B B . 76 LEU HB3 1 1
26 77682 2 1 76 LEU HD11 H 7.312 9.981 8.564 1.00 . B B . 76 LEU HD11 1 1
26 77683 2 1 76 LEU HD12 H 6.892 9.245 6.998 1.00 . B B . 76 LEU HD12 1 1
26 77684 2 1 76 LEU HD13 H 7.228 8.209 8.405 1.00 . B B . 76 LEU HD13 1 1
26 77685 2 1 76 LEU HD21 H 9.635 9.825 9.458 1.00 . B B . 76 LEU HD21 1 1
26 77686 2 1 76 LEU HD22 H 9.544 8.055 9.322 1.00 . B B . 76 LEU HD22 1 1
26 77687 2 1 76 LEU HD23 H 10.876 8.941 8.541 1.00 . B B . 76 LEU HD23 1 1
26 77688 2 1 76 LEU HG H 9.250 10.028 7.010 1.00 . B B . 76 LEU HG 1 1
26 77689 2 1 76 LEU N N 10.795 8.704 4.863 1.00 . B B . 76 LEU N 1 1
26 77690 2 1 76 LEU O O 11.491 5.622 6.401 1.00 . B B . 76 LEU O 1 1
26 77691 2 1 77 THR C C 12.209 4.342 3.648 1.00 . B B . 77 THR C 1 1
26 77692 2 1 77 THR CA C 10.717 4.560 3.872 1.00 . B B . 77 THR CA 1 1
26 77693 2 1 77 THR CB C 9.893 4.324 2.598 1.00 . B B . 77 THR CB 1 1
26 77694 2 1 77 THR CG2 C 10.166 2.963 1.952 1.00 . B B . 77 THR CG2 1 1
26 77695 2 1 77 THR H H 9.957 6.552 3.818 1.00 . B B . 77 THR H 1 1
26 77696 2 1 77 THR HA H 10.383 3.840 4.620 1.00 . B B . 77 THR HA 1 1
26 77697 2 1 77 THR HB H 10.139 5.102 1.876 1.00 . B B . 77 THR HB 1 1
26 77698 2 1 77 THR HG1 H 8.014 4.290 2.133 1.00 . B B . 77 THR HG1 1 1
26 77699 2 1 77 THR HG21 H 9.560 2.840 1.055 1.00 . B B . 77 THR HG21 1 1
26 77700 2 1 77 THR HG22 H 11.221 2.895 1.683 1.00 . B B . 77 THR HG22 1 1
26 77701 2 1 77 THR HG23 H 9.921 2.171 2.660 1.00 . B B . 77 THR HG23 1 1
26 77702 2 1 77 THR N N 10.469 5.910 4.405 1.00 . B B . 77 THR N 1 1
26 77703 2 1 77 THR O O 12.762 3.394 4.191 1.00 . B B . 77 THR O 1 1
26 77704 2 1 77 THR OG1 O 8.533 4.411 2.932 1.00 . B B . 77 THR OG1 1 1
26 77705 2 1 78 MET C C 15.092 5.216 3.991 1.00 . B B . 78 MET C 1 1
26 77706 2 1 78 MET CA C 14.301 5.291 2.686 1.00 . B B . 78 MET CA 1 1
26 77707 2 1 78 MET CB C 14.620 6.578 1.900 1.00 . B B . 78 MET CB 1 1
26 77708 2 1 78 MET CE C 15.459 9.506 1.051 1.00 . B B . 78 MET CE 1 1
26 77709 2 1 78 MET CG C 16.113 6.866 1.737 1.00 . B B . 78 MET CG 1 1
26 77710 2 1 78 MET H H 12.311 6.005 2.518 1.00 . B B . 78 MET H 1 1
26 77711 2 1 78 MET HA H 14.569 4.430 2.074 1.00 . B B . 78 MET HA 1 1
26 77712 2 1 78 MET HB2 H 14.180 6.489 0.907 1.00 . B B . 78 MET HB2 1 1
26 77713 2 1 78 MET HB3 H 14.168 7.419 2.425 1.00 . B B . 78 MET HB3 1 1
26 77714 2 1 78 MET HE1 H 15.591 10.366 0.396 1.00 . B B . 78 MET HE1 1 1
26 77715 2 1 78 MET HE2 H 14.416 9.191 1.024 1.00 . B B . 78 MET HE2 1 1
26 77716 2 1 78 MET HE3 H 15.727 9.788 2.070 1.00 . B B . 78 MET HE3 1 1
26 77717 2 1 78 MET HG2 H 16.506 7.184 2.701 1.00 . B B . 78 MET HG2 1 1
26 77718 2 1 78 MET HG3 H 16.610 5.939 1.446 1.00 . B B . 78 MET HG3 1 1
26 77719 2 1 78 MET N N 12.856 5.262 2.931 1.00 . B B . 78 MET N 1 1
26 77720 2 1 78 MET O O 15.976 4.374 4.124 1.00 . B B . 78 MET O 1 1
26 77721 2 1 78 MET SD S 16.513 8.137 0.509 1.00 . B B . 78 MET SD 1 1
26 77722 2 1 79 LEU C C 15.218 4.904 7.094 1.00 . B B . 79 LEU C 1 1
26 77723 2 1 79 LEU CA C 15.462 6.147 6.244 1.00 . B B . 79 LEU CA 1 1
26 77724 2 1 79 LEU CB C 15.036 7.436 6.965 1.00 . B B . 79 LEU CB 1 1
26 77725 2 1 79 LEU CD1 C 17.233 7.457 8.294 1.00 . B B . 79 LEU CD1 1 1
26 77726 2 1 79 LEU CD2 C 15.425 9.120 8.786 1.00 . B B . 79 LEU CD2 1 1
26 77727 2 1 79 LEU CG C 15.713 7.685 8.322 1.00 . B B . 79 LEU CG 1 1
26 77728 2 1 79 LEU H H 13.993 6.705 4.816 1.00 . B B . 79 LEU H 1 1
26 77729 2 1 79 LEU HA H 16.532 6.206 6.041 1.00 . B B . 79 LEU HA 1 1
26 77730 2 1 79 LEU HB2 H 15.268 8.278 6.314 1.00 . B B . 79 LEU HB2 1 1
26 77731 2 1 79 LEU HB3 H 13.960 7.390 7.130 1.00 . B B . 79 LEU HB3 1 1
26 77732 2 1 79 LEU HD11 H 17.664 7.631 9.280 1.00 . B B . 79 LEU HD11 1 1
26 77733 2 1 79 LEU HD12 H 17.438 6.430 7.991 1.00 . B B . 79 LEU HD12 1 1
26 77734 2 1 79 LEU HD13 H 17.688 8.144 7.581 1.00 . B B . 79 LEU HD13 1 1
26 77735 2 1 79 LEU HD21 H 15.871 9.288 9.766 1.00 . B B . 79 LEU HD21 1 1
26 77736 2 1 79 LEU HD22 H 15.850 9.823 8.070 1.00 . B B . 79 LEU HD22 1 1
26 77737 2 1 79 LEU HD23 H 14.348 9.270 8.849 1.00 . B B . 79 LEU HD23 1 1
26 77738 2 1 79 LEU HG H 15.281 6.992 9.044 1.00 . B B . 79 LEU HG 1 1
26 77739 2 1 79 LEU N N 14.764 6.071 4.965 1.00 . B B . 79 LEU N 1 1
26 77740 2 1 79 LEU O O 16.181 4.336 7.589 1.00 . B B . 79 LEU O 1 1
26 77741 2 1 80 CYS C C 14.411 2.023 7.407 1.00 . B B . 80 CYS C 1 1
26 77742 2 1 80 CYS CA C 13.672 3.235 7.998 1.00 . B B . 80 CYS CA 1 1
26 77743 2 1 80 CYS CB C 12.146 3.064 8.057 1.00 . B B . 80 CYS CB 1 1
26 77744 2 1 80 CYS H H 13.202 4.943 6.801 1.00 . B B . 80 CYS H 1 1
26 77745 2 1 80 CYS HA H 14.035 3.376 9.015 1.00 . B B . 80 CYS HA 1 1
26 77746 2 1 80 CYS HB2 H 11.691 4.000 8.382 1.00 . B B . 80 CYS HB2 1 1
26 77747 2 1 80 CYS HB3 H 11.774 2.803 7.067 1.00 . B B . 80 CYS HB3 1 1
26 77748 2 1 80 CYS HG H 10.398 1.828 9.070 1.00 . B B . 80 CYS HG 1 1
26 77749 2 1 80 CYS N N 13.970 4.447 7.232 1.00 . B B . 80 CYS N 1 1
26 77750 2 1 80 CYS O O 15.073 1.282 8.127 1.00 . B B . 80 CYS O 1 1
26 77751 2 1 80 CYS SG S 11.722 1.748 9.229 1.00 . B B . 80 CYS SG 1 1
26 77752 2 1 81 MET C C 16.556 0.854 5.369 1.00 . B B . 81 MET C 1 1
26 77753 2 1 81 MET CA C 15.021 0.755 5.380 1.00 . B B . 81 MET CA 1 1
26 77754 2 1 81 MET CB C 14.423 0.599 3.974 1.00 . B B . 81 MET CB 1 1
26 77755 2 1 81 MET CE C 16.041 -0.721 1.390 1.00 . B B . 81 MET CE 1 1
26 77756 2 1 81 MET CG C 14.428 -0.876 3.554 1.00 . B B . 81 MET CG 1 1
26 77757 2 1 81 MET H H 13.859 2.534 5.526 1.00 . B B . 81 MET H 1 1
26 77758 2 1 81 MET HA H 14.776 -0.152 5.932 1.00 . B B . 81 MET HA 1 1
26 77759 2 1 81 MET HB2 H 13.399 0.970 3.975 1.00 . B B . 81 MET HB2 1 1
26 77760 2 1 81 MET HB3 H 15.018 1.176 3.267 1.00 . B B . 81 MET HB3 1 1
26 77761 2 1 81 MET HE1 H 16.192 -0.813 0.316 1.00 . B B . 81 MET HE1 1 1
26 77762 2 1 81 MET HE2 H 16.254 0.301 1.705 1.00 . B B . 81 MET HE2 1 1
26 77763 2 1 81 MET HE3 H 16.702 -1.410 1.916 1.00 . B B . 81 MET HE3 1 1
26 77764 2 1 81 MET HG2 H 15.351 -1.336 3.912 1.00 . B B . 81 MET HG2 1 1
26 77765 2 1 81 MET HG3 H 13.583 -1.375 4.027 1.00 . B B . 81 MET HG3 1 1
26 77766 2 1 81 MET N N 14.368 1.861 6.083 1.00 . B B . 81 MET N 1 1
26 77767 2 1 81 MET O O 17.209 -0.162 5.154 1.00 . B B . 81 MET O 1 1
26 77768 2 1 81 MET SD S 14.317 -1.125 1.771 1.00 . B B . 81 MET SD 1 1
26 77769 2 1 82 ALA C C 19.293 1.482 6.947 1.00 . B B . 82 ALA C 1 1
26 77770 2 1 82 ALA CA C 18.584 2.266 5.817 1.00 . B B . 82 ALA CA 1 1
26 77771 2 1 82 ALA CB C 18.845 3.776 5.950 1.00 . B B . 82 ALA CB 1 1
26 77772 2 1 82 ALA H H 16.528 2.813 5.860 1.00 . B B . 82 ALA H 1 1
26 77773 2 1 82 ALA HA H 19.033 1.935 4.880 1.00 . B B . 82 ALA HA 1 1
26 77774 2 1 82 ALA HB1 H 19.917 3.970 5.967 1.00 . B B . 82 ALA HB1 1 1
26 77775 2 1 82 ALA HB2 H 18.400 4.296 5.102 1.00 . B B . 82 ALA HB2 1 1
26 77776 2 1 82 ALA HB3 H 18.397 4.141 6.875 1.00 . B B . 82 ALA HB3 1 1
26 77777 2 1 82 ALA N N 17.134 2.024 5.690 1.00 . B B . 82 ALA N 1 1
26 77778 2 1 82 ALA O O 20.447 1.776 7.258 1.00 . B B . 82 ALA O 1 1
26 77779 2 1 83 TYR C C 18.267 -1.588 8.927 1.00 . B B . 83 TYR C 1 1
26 77780 2 1 83 TYR CA C 19.099 -0.301 8.694 1.00 . B B . 83 TYR CA 1 1
26 77781 2 1 83 TYR CB C 19.211 0.570 9.959 1.00 . B B . 83 TYR CB 1 1
26 77782 2 1 83 TYR CD1 C 16.949 0.688 11.096 1.00 . B B . 83 TYR CD1 1 1
26 77783 2 1 83 TYR CD2 C 17.796 2.681 9.978 1.00 . B B . 83 TYR CD2 1 1
26 77784 2 1 83 TYR CE1 C 15.788 1.383 11.469 1.00 . B B . 83 TYR CE1 1 1
26 77785 2 1 83 TYR CE2 C 16.650 3.396 10.375 1.00 . B B . 83 TYR CE2 1 1
26 77786 2 1 83 TYR CG C 17.948 1.322 10.331 1.00 . B B . 83 TYR CG 1 1
26 77787 2 1 83 TYR CZ C 15.627 2.736 11.099 1.00 . B B . 83 TYR CZ 1 1
26 77788 2 1 83 TYR H H 17.651 0.376 7.301 1.00 . B B . 83 TYR H 1 1
26 77789 2 1 83 TYR HA H 20.105 -0.622 8.424 1.00 . B B . 83 TYR HA 1 1
26 77790 2 1 83 TYR HB2 H 19.485 -0.073 10.794 1.00 . B B . 83 TYR HB2 1 1
26 77791 2 1 83 TYR HB3 H 20.007 1.299 9.803 1.00 . B B . 83 TYR HB3 1 1
26 77792 2 1 83 TYR HD1 H 17.077 -0.342 11.395 1.00 . B B . 83 TYR HD1 1 1
26 77793 2 1 83 TYR HD2 H 18.564 3.173 9.400 1.00 . B B . 83 TYR HD2 1 1
26 77794 2 1 83 TYR HE1 H 15.017 0.885 12.039 1.00 . B B . 83 TYR HE1 1 1
26 77795 2 1 83 TYR HE2 H 16.552 4.443 10.128 1.00 . B B . 83 TYR HE2 1 1
26 77796 2 1 83 TYR HH H 14.492 4.313 11.148 1.00 . B B . 83 TYR HH 1 1
26 77797 2 1 83 TYR N N 18.603 0.536 7.593 1.00 . B B . 83 TYR N 1 1
26 77798 2 1 83 TYR O O 18.374 -2.210 9.986 1.00 . B B . 83 TYR O 1 1
26 77799 2 1 83 TYR OH O 14.496 3.400 11.447 1.00 . B B . 83 TYR OH 1 1
26 77800 2 1 84 ASN C C 16.998 -4.410 7.390 1.00 . B B . 84 ASN C 1 1
26 77801 2 1 84 ASN CA C 16.500 -3.138 8.096 1.00 . B B . 84 ASN CA 1 1
26 77802 2 1 84 ASN CB C 15.074 -2.713 7.712 1.00 . B B . 84 ASN CB 1 1
26 77803 2 1 84 ASN CG C 14.458 -1.740 8.722 1.00 . B B . 84 ASN CG 1 1
26 77804 2 1 84 ASN H H 17.373 -1.455 7.110 1.00 . B B . 84 ASN H 1 1
26 77805 2 1 84 ASN HA H 16.472 -3.386 9.157 1.00 . B B . 84 ASN HA 1 1
26 77806 2 1 84 ASN HB2 H 15.102 -2.234 6.734 1.00 . B B . 84 ASN HB2 1 1
26 77807 2 1 84 ASN HB3 H 14.446 -3.604 7.657 1.00 . B B . 84 ASN HB3 1 1
26 77808 2 1 84 ASN HD21 H 13.016 -1.202 7.422 1.00 . B B . 84 ASN HD21 1 1
26 77809 2 1 84 ASN HD22 H 12.939 -0.427 8.996 1.00 . B B . 84 ASN HD22 1 1
26 77810 2 1 84 ASN N N 17.407 -1.980 7.972 1.00 . B B . 84 ASN N 1 1
26 77811 2 1 84 ASN ND2 N 13.383 -1.067 8.354 1.00 . B B . 84 ASN ND2 1 1
26 77812 2 1 84 ASN O O 16.304 -5.430 7.330 1.00 . B B . 84 ASN O 1 1
26 77813 2 1 84 ASN OD1 O 14.899 -1.590 9.856 1.00 . B B . 84 ASN OD1 1 1
26 77814 2 1 85 ASP C C 19.160 -6.341 8.299 1.00 . B B . 85 ASP C 1 1
26 77815 2 1 85 ASP CA C 19.154 -5.549 6.976 1.00 . B B . 85 ASP CA 1 1
26 77816 2 1 85 ASP CB C 20.574 -5.038 6.666 1.00 . B B . 85 ASP CB 1 1
26 77817 2 1 85 ASP CG C 20.942 -3.840 7.559 1.00 . B B . 85 ASP CG 1 1
26 77818 2 1 85 ASP H H 18.653 -3.515 6.673 1.00 . B B . 85 ASP H 1 1
26 77819 2 1 85 ASP HA H 18.830 -6.220 6.179 1.00 . B B . 85 ASP HA 1 1
26 77820 2 1 85 ASP HB2 H 21.289 -5.843 6.836 1.00 . B B . 85 ASP HB2 1 1
26 77821 2 1 85 ASP HB3 H 20.622 -4.731 5.621 1.00 . B B . 85 ASP HB3 1 1
26 77822 2 1 85 ASP N N 18.266 -4.393 6.991 1.00 . B B . 85 ASP N 1 1
26 77823 2 1 85 ASP O O 19.304 -7.561 8.272 1.00 . B B . 85 ASP O 1 1
26 77824 2 1 85 ASP OD1 O 20.506 -2.723 7.197 1.00 . B B . 85 ASP OD1 1 1
26 77825 2 1 85 ASP OD2 O 21.526 -4.046 8.644 1.00 . B B . 85 ASP OD2 1 1
26 77826 2 1 86 PHE C C 17.644 -7.396 10.836 1.00 . B B . 86 PHE C 1 1
26 77827 2 1 86 PHE CA C 18.723 -6.288 10.761 1.00 . B B . 86 PHE CA 1 1
26 77828 2 1 86 PHE CB C 18.434 -5.142 11.744 1.00 . B B . 86 PHE CB 1 1
26 77829 2 1 86 PHE CD1 C 20.095 -5.075 13.647 1.00 . B B . 86 PHE CD1 1 1
26 77830 2 1 86 PHE CD2 C 17.876 -5.979 14.081 1.00 . B B . 86 PHE CD2 1 1
26 77831 2 1 86 PHE CE1 C 20.450 -5.295 14.989 1.00 . B B . 86 PHE CE1 1 1
26 77832 2 1 86 PHE CE2 C 18.235 -6.205 15.423 1.00 . B B . 86 PHE CE2 1 1
26 77833 2 1 86 PHE CG C 18.809 -5.415 13.187 1.00 . B B . 86 PHE CG 1 1
26 77834 2 1 86 PHE CZ C 19.521 -5.861 15.878 1.00 . B B . 86 PHE CZ 1 1
26 77835 2 1 86 PHE H H 18.756 -4.683 9.373 1.00 . B B . 86 PHE H 1 1
26 77836 2 1 86 PHE HA H 19.676 -6.745 11.032 1.00 . B B . 86 PHE HA 1 1
26 77837 2 1 86 PHE HB2 H 18.986 -4.260 11.411 1.00 . B B . 86 PHE HB2 1 1
26 77838 2 1 86 PHE HB3 H 17.367 -4.921 11.706 1.00 . B B . 86 PHE HB3 1 1
26 77839 2 1 86 PHE HD1 H 20.813 -4.645 12.965 1.00 . B B . 86 PHE HD1 1 1
26 77840 2 1 86 PHE HD2 H 16.886 -6.239 13.736 1.00 . B B . 86 PHE HD2 1 1
26 77841 2 1 86 PHE HE1 H 21.439 -5.029 15.336 1.00 . B B . 86 PHE HE1 1 1
26 77842 2 1 86 PHE HE2 H 17.521 -6.644 16.104 1.00 . B B . 86 PHE HE2 1 1
26 77843 2 1 86 PHE HZ H 19.792 -6.031 16.911 1.00 . B B . 86 PHE HZ 1 1
26 77844 2 1 86 PHE N N 18.876 -5.683 9.430 1.00 . B B . 86 PHE N 1 1
26 77845 2 1 86 PHE O O 17.604 -8.158 11.796 1.00 . B B . 86 PHE O 1 1
26 77846 2 1 87 PHE C C 16.049 -9.590 8.604 1.00 . B B . 87 PHE C 1 1
26 77847 2 1 87 PHE CA C 15.743 -8.546 9.700 1.00 . B B . 87 PHE CA 1 1
26 77848 2 1 87 PHE CB C 14.388 -7.880 9.412 1.00 . B B . 87 PHE CB 1 1
26 77849 2 1 87 PHE CD1 C 14.035 -6.910 11.737 1.00 . B B . 87 PHE CD1 1 1
26 77850 2 1 87 PHE CD2 C 13.574 -5.521 9.791 1.00 . B B . 87 PHE CD2 1 1
26 77851 2 1 87 PHE CE1 C 13.661 -5.848 12.580 1.00 . B B . 87 PHE CE1 1 1
26 77852 2 1 87 PHE CE2 C 13.200 -4.461 10.634 1.00 . B B . 87 PHE CE2 1 1
26 77853 2 1 87 PHE CG C 13.994 -6.747 10.340 1.00 . B B . 87 PHE CG 1 1
26 77854 2 1 87 PHE CZ C 13.247 -4.624 12.029 1.00 . B B . 87 PHE CZ 1 1
26 77855 2 1 87 PHE H H 16.806 -6.809 9.090 1.00 . B B . 87 PHE H 1 1
26 77856 2 1 87 PHE HA H 15.683 -9.070 10.655 1.00 . B B . 87 PHE HA 1 1
26 77857 2 1 87 PHE HB2 H 14.416 -7.488 8.396 1.00 . B B . 87 PHE HB2 1 1
26 77858 2 1 87 PHE HB3 H 13.616 -8.647 9.470 1.00 . B B . 87 PHE HB3 1 1
26 77859 2 1 87 PHE HD1 H 14.354 -7.851 12.162 1.00 . B B . 87 PHE HD1 1 1
26 77860 2 1 87 PHE HD2 H 13.540 -5.394 8.720 1.00 . B B . 87 PHE HD2 1 1
26 77861 2 1 87 PHE HE1 H 13.692 -5.975 13.654 1.00 . B B . 87 PHE HE1 1 1
26 77862 2 1 87 PHE HE2 H 12.875 -3.523 10.210 1.00 . B B . 87 PHE HE2 1 1
26 77863 2 1 87 PHE HZ H 12.964 -3.807 12.677 1.00 . B B . 87 PHE HZ 1 1
26 77864 2 1 87 PHE N N 16.767 -7.499 9.825 1.00 . B B . 87 PHE N 1 1
26 77865 2 1 87 PHE O O 15.213 -10.463 8.349 1.00 . B B . 87 PHE O 1 1
26 77866 2 1 88 LEU C C 18.446 -11.451 7.225 1.00 . B B . 88 LEU C 1 1
26 77867 2 1 88 LEU CA C 17.606 -10.251 6.751 1.00 . B B . 88 LEU CA 1 1
26 77868 2 1 88 LEU CB C 18.253 -9.295 5.713 1.00 . B B . 88 LEU CB 1 1
26 77869 2 1 88 LEU CD1 C 18.456 -8.601 3.288 1.00 . B B . 88 LEU CD1 1 1
26 77870 2 1 88 LEU CD2 C 18.179 -11.033 3.805 1.00 . B B . 88 LEU CD2 1 1
26 77871 2 1 88 LEU CG C 17.839 -9.605 4.264 1.00 . B B . 88 LEU CG 1 1
26 77872 2 1 88 LEU H H 17.792 -8.692 8.164 1.00 . B B . 88 LEU H 1 1
26 77873 2 1 88 LEU HA H 16.715 -10.667 6.281 1.00 . B B . 88 LEU HA 1 1
26 77874 2 1 88 LEU HB2 H 17.954 -8.274 5.949 1.00 . B B . 88 LEU HB2 1 1
26 77875 2 1 88 LEU HB3 H 19.337 -9.382 5.791 1.00 . B B . 88 LEU HB3 1 1
26 77876 2 1 88 LEU HD11 H 18.114 -8.800 2.272 1.00 . B B . 88 LEU HD11 1 1
26 77877 2 1 88 LEU HD12 H 18.160 -7.591 3.575 1.00 . B B . 88 LEU HD12 1 1
26 77878 2 1 88 LEU HD13 H 19.541 -8.685 3.323 1.00 . B B . 88 LEU HD13 1 1
26 77879 2 1 88 LEU HD21 H 17.832 -11.208 2.788 1.00 . B B . 88 LEU HD21 1 1
26 77880 2 1 88 LEU HD22 H 19.260 -11.175 3.841 1.00 . B B . 88 LEU HD22 1 1
26 77881 2 1 88 LEU HD23 H 17.697 -11.750 4.472 1.00 . B B . 88 LEU HD23 1 1
26 77882 2 1 88 LEU HG H 16.755 -9.499 4.215 1.00 . B B . 88 LEU HG 1 1
26 77883 2 1 88 LEU N N 17.173 -9.441 7.891 1.00 . B B . 88 LEU N 1 1
26 77884 2 1 88 LEU O O 17.975 -12.214 8.065 1.00 . B B . 88 LEU O 1 1
26 77885 2 1 89 GLU C C 21.996 -12.479 6.321 1.00 . B B . 89 GLU C 1 1
26 77886 2 1 89 GLU CA C 20.622 -12.677 7.002 1.00 . B B . 89 GLU CA 1 1
26 77887 2 1 89 GLU CB C 20.095 -14.089 6.658 1.00 . B B . 89 GLU CB 1 1
26 77888 2 1 89 GLU CD C 20.472 -16.554 7.154 1.00 . B B . 89 GLU CD 1 1
26 77889 2 1 89 GLU CG C 20.545 -15.128 7.696 1.00 . B B . 89 GLU CG 1 1
26 77890 2 1 89 GLU H H 19.903 -11.005 5.918 1.00 . B B . 89 GLU H 1 1
26 77891 2 1 89 GLU HA H 20.774 -12.627 8.080 1.00 . B B . 89 GLU HA 1 1
26 77892 2 1 89 GLU HB2 H 19.006 -14.065 6.631 1.00 . B B . 89 GLU HB2 1 1
26 77893 2 1 89 GLU HB3 H 20.476 -14.381 5.678 1.00 . B B . 89 GLU HB3 1 1
26 77894 2 1 89 GLU HG2 H 21.574 -14.914 7.985 1.00 . B B . 89 GLU HG2 1 1
26 77895 2 1 89 GLU HG3 H 19.903 -15.049 8.573 1.00 . B B . 89 GLU HG3 1 1
26 77896 2 1 89 GLU N N 19.641 -11.639 6.659 1.00 . B B . 89 GLU N 1 1
26 77897 2 1 89 GLU O O 22.967 -13.067 6.779 1.00 . B B . 89 GLU O 1 1
26 77898 2 1 89 GLU OE1 O 19.508 -16.913 6.440 1.00 . B B . 89 GLU OE1 1 1
26 77899 2 1 89 GLU OE2 O 21.429 -17.330 7.350 1.00 . B B . 89 GLU OE2 1 1
26 77900 2 1 90 ASP C C 23.797 -12.569 3.566 1.00 . B B . 90 ASP C 1 1
26 77901 2 1 90 ASP CA C 23.269 -11.380 4.402 1.00 . B B . 90 ASP CA 1 1
26 77902 2 1 90 ASP CB C 24.354 -10.767 5.308 1.00 . B B . 90 ASP CB 1 1
26 77903 2 1 90 ASP CG C 25.404 -9.961 4.537 1.00 . B B . 90 ASP CG 1 1
26 77904 2 1 90 ASP H H 21.199 -11.343 4.870 1.00 . B B . 90 ASP H 1 1
26 77905 2 1 90 ASP HA H 22.964 -10.609 3.694 1.00 . B B . 90 ASP HA 1 1
26 77906 2 1 90 ASP HB2 H 23.872 -10.105 6.030 1.00 . B B . 90 ASP HB2 1 1
26 77907 2 1 90 ASP HB3 H 24.859 -11.572 5.841 1.00 . B B . 90 ASP HB3 1 1
26 77908 2 1 90 ASP N N 22.069 -11.726 5.207 1.00 . B B . 90 ASP N 1 1
26 77909 2 1 90 ASP O O 24.294 -12.409 2.455 1.00 . B B . 90 ASP O 1 1
26 77910 2 1 90 ASP OD1 O 25.000 -8.974 3.875 1.00 . B B . 90 ASP OD1 1 1
26 77911 2 1 90 ASP OD2 O 26.607 -10.290 4.662 1.00 . B B . 90 ASP OD2 1 1
26 77912 2 1 91 ASN C C 23.002 -15.541 2.343 1.00 . B B . 91 ASN C 1 1
26 77913 2 1 91 ASN CA C 23.970 -15.054 3.454 1.00 . B B . 91 ASN CA 1 1
26 77914 2 1 91 ASN CB C 24.064 -16.064 4.613 1.00 . B B . 91 ASN CB 1 1
26 77915 2 1 91 ASN CG C 24.579 -17.431 4.192 1.00 . B B . 91 ASN CG 1 1
26 77916 2 1 91 ASN H H 23.158 -13.841 4.977 1.00 . B B . 91 ASN H 1 1
26 77917 2 1 91 ASN HA H 24.955 -14.942 3.003 1.00 . B B . 91 ASN HA 1 1
26 77918 2 1 91 ASN HB2 H 24.735 -15.660 5.370 1.00 . B B . 91 ASN HB2 1 1
26 77919 2 1 91 ASN HB3 H 23.071 -16.189 5.045 1.00 . B B . 91 ASN HB3 1 1
26 77920 2 1 91 ASN HD21 H 26.349 -16.665 3.607 1.00 . B B . 91 ASN HD21 1 1
26 77921 2 1 91 ASN HD22 H 26.175 -18.400 3.402 1.00 . B B . 91 ASN HD22 1 1
26 77922 2 1 91 ASN N N 23.604 -13.784 4.073 1.00 . B B . 91 ASN N 1 1
26 77923 2 1 91 ASN ND2 N 25.800 -17.509 3.694 1.00 . B B . 91 ASN ND2 1 1
26 77924 2 1 91 ASN O O 23.277 -16.576 1.731 1.00 . B B . 91 ASN O 1 1
26 77925 2 1 91 ASN OD1 O 23.892 -18.441 4.304 1.00 . B B . 91 ASN OD1 1 1
26 77926 2 1 92 LYS C C 20.294 -14.295 0.249 1.00 . B B . 92 LYS C 1 1
26 77927 2 1 92 LYS CA C 20.715 -15.317 1.306 1.00 . B B . 92 LYS CA 1 1
26 77928 2 1 92 LYS CB C 19.496 -15.625 2.198 1.00 . B B . 92 LYS CB 1 1
26 77929 2 1 92 LYS CD C 20.255 -17.989 2.818 1.00 . B B . 92 LYS CD 1 1
26 77930 2 1 92 LYS CE C 20.291 -19.048 3.926 1.00 . B B . 92 LYS CE 1 1
26 77931 2 1 92 LYS CG C 19.728 -16.640 3.323 1.00 . B B . 92 LYS CG 1 1
26 77932 2 1 92 LYS H H 21.759 -13.971 2.585 1.00 . B B . 92 LYS H 1 1
26 77933 2 1 92 LYS HA H 21.017 -16.232 0.796 1.00 . B B . 92 LYS HA 1 1
26 77934 2 1 92 LYS HB2 H 19.172 -14.689 2.655 1.00 . B B . 92 LYS HB2 1 1
26 77935 2 1 92 LYS HB3 H 18.702 -16.010 1.559 1.00 . B B . 92 LYS HB3 1 1
26 77936 2 1 92 LYS HD2 H 19.608 -18.342 2.015 1.00 . B B . 92 LYS HD2 1 1
26 77937 2 1 92 LYS HD3 H 21.265 -17.849 2.433 1.00 . B B . 92 LYS HD3 1 1
26 77938 2 1 92 LYS HE2 H 19.282 -19.188 4.315 1.00 . B B . 92 LYS HE2 1 1
26 77939 2 1 92 LYS HE3 H 20.647 -19.988 3.506 1.00 . B B . 92 LYS HE3 1 1
26 77940 2 1 92 LYS HG2 H 20.453 -16.224 4.023 1.00 . B B . 92 LYS HG2 1 1
26 77941 2 1 92 LYS HG3 H 18.782 -16.809 3.837 1.00 . B B . 92 LYS HG3 1 1
26 77942 2 1 92 LYS HZ1 H 21.182 -19.367 5.746 1.00 . B B . 92 LYS HZ1 1 1
26 77943 2 1 92 LYS HZ2 H 22.122 -18.525 4.684 1.00 . B B . 92 LYS HZ2 1 1
26 77944 2 1 92 LYS HZ3 H 20.856 -17.782 5.434 1.00 . B B . 92 LYS HZ3 1 1
26 77945 2 1 92 LYS N N 21.858 -14.869 2.135 1.00 . B B . 92 LYS N 1 1
26 77946 2 1 92 LYS NZ N 21.183 -18.649 5.035 1.00 . B B . 92 LYS NZ 1 1
26 77947 2 1 92 LYS O O 19.885 -13.186 0.659 1.00 . B B . 92 LYS O 1 1
26 77948 2 1 92 LYS OXT O 20.292 -14.688 -0.936 1.00 . B B . 92 LYS OXT 1 1
27 77949 1 1 1 MET C C 9.549 1.757 20.664 1.00 . A A . 1 MET C 1 1
27 77950 1 1 1 MET CA C 10.997 1.492 20.248 1.00 . A A . 1 MET CA 1 1
27 77951 1 1 1 MET CB C 11.924 2.725 20.170 1.00 . A A . 1 MET CB 1 1
27 77952 1 1 1 MET CE C 11.433 5.215 22.687 1.00 . A A . 1 MET CE 1 1
27 77953 1 1 1 MET CG C 12.692 3.038 21.460 1.00 . A A . 1 MET CG 1 1
27 77954 1 1 1 MET HA H 11.434 0.802 20.971 1.00 . A A . 1 MET HA 1 1
27 77955 1 1 1 MET HB2 H 12.651 2.553 19.376 1.00 . A A . 1 MET HB2 1 1
27 77956 1 1 1 MET HB3 H 11.313 3.593 19.921 1.00 . A A . 1 MET HB3 1 1
27 77957 1 1 1 MET HE1 H 10.838 5.617 23.507 1.00 . A A . 1 MET HE1 1 1
27 77958 1 1 1 MET HE2 H 12.395 5.728 22.657 1.00 . A A . 1 MET HE2 1 1
27 77959 1 1 1 MET HE3 H 10.905 5.379 21.747 1.00 . A A . 1 MET HE3 1 1
27 77960 1 1 1 MET HG2 H 13.307 2.170 21.697 1.00 . A A . 1 MET HG2 1 1
27 77961 1 1 1 MET HG3 H 13.348 3.887 21.257 1.00 . A A . 1 MET HG3 1 1
27 77962 1 1 1 MET N N 10.933 0.835 18.927 1.00 . A A . 1 MET N 1 1
27 77963 1 1 1 MET O O 8.754 0.837 20.507 1.00 . A A . 1 MET O 1 1
27 77964 1 1 1 MET SD S 11.705 3.436 22.924 1.00 . A A . 1 MET SD 1 1
27 77965 1 1 2 GLU C C 7.893 4.966 20.957 1.00 . A A . 2 GLU C 1 1
27 77966 1 1 2 GLU CA C 7.836 3.458 21.236 1.00 . A A . 2 GLU CA 1 1
27 77967 1 1 2 GLU CB C 7.270 3.144 22.633 1.00 . A A . 2 GLU CB 1 1
27 77968 1 1 2 GLU CD C 4.816 2.875 21.928 1.00 . A A . 2 GLU CD 1 1
27 77969 1 1 2 GLU CG C 5.812 3.587 22.845 1.00 . A A . 2 GLU CG 1 1
27 77970 1 1 2 GLU H H 9.936 3.576 21.442 1.00 . A A . 2 GLU H 1 1
27 77971 1 1 2 GLU HA H 7.210 2.974 20.487 1.00 . A A . 2 GLU HA 1 1
27 77972 1 1 2 GLU HB2 H 7.324 2.066 22.789 1.00 . A A . 2 GLU HB2 1 1
27 77973 1 1 2 GLU HB3 H 7.891 3.648 23.374 1.00 . A A . 2 GLU HB3 1 1
27 77974 1 1 2 GLU HG2 H 5.536 3.384 23.881 1.00 . A A . 2 GLU HG2 1 1
27 77975 1 1 2 GLU HG3 H 5.746 4.660 22.661 1.00 . A A . 2 GLU HG3 1 1
27 77976 1 1 2 GLU N N 9.201 2.958 21.133 1.00 . A A . 2 GLU N 1 1
27 77977 1 1 2 GLU O O 8.373 5.745 21.780 1.00 . A A . 2 GLU O 1 1
27 77978 1 1 2 GLU OE1 O 5.055 1.728 21.504 1.00 . A A . 2 GLU OE1 1 1
27 77979 1 1 2 GLU OE2 O 3.772 3.468 21.583 1.00 . A A . 2 GLU OE2 1 1
27 77980 1 1 3 THR C C 6.045 6.839 18.449 1.00 . A A . 3 THR C 1 1
27 77981 1 1 3 THR CA C 7.285 6.774 19.346 1.00 . A A . 3 THR CA 1 1
27 77982 1 1 3 THR CB C 8.535 7.370 18.650 1.00 . A A . 3 THR CB 1 1
27 77983 1 1 3 THR CG2 C 9.838 6.588 18.840 1.00 . A A . 3 THR CG2 1 1
27 77984 1 1 3 THR H H 7.203 4.664 19.088 1.00 . A A . 3 THR H 1 1
27 77985 1 1 3 THR HA H 7.097 7.370 20.239 1.00 . A A . 3 THR HA 1 1
27 77986 1 1 3 THR HB H 8.684 8.365 19.072 1.00 . A A . 3 THR HB 1 1
27 77987 1 1 3 THR HG1 H 9.117 7.919 16.863 1.00 . A A . 3 THR HG1 1 1
27 77988 1 1 3 THR HG21 H 10.674 7.081 18.348 1.00 . A A . 3 THR HG21 1 1
27 77989 1 1 3 THR HG22 H 10.054 6.505 19.906 1.00 . A A . 3 THR HG22 1 1
27 77990 1 1 3 THR HG23 H 9.719 5.590 18.416 1.00 . A A . 3 THR HG23 1 1
27 77991 1 1 3 THR N N 7.449 5.372 19.764 1.00 . A A . 3 THR N 1 1
27 77992 1 1 3 THR O O 5.787 5.848 17.761 1.00 . A A . 3 THR O 1 1
27 77993 1 1 3 THR OG1 O 8.348 7.503 17.259 1.00 . A A . 3 THR OG1 1 1
27 77994 1 1 4 PRO C C 4.166 7.710 16.217 1.00 . A A . 4 PRO C 1 1
27 77995 1 1 4 PRO CA C 4.013 8.013 17.710 1.00 . A A . 4 PRO CA 1 1
27 77996 1 1 4 PRO CB C 3.448 9.417 17.981 1.00 . A A . 4 PRO CB 1 1
27 77997 1 1 4 PRO CD C 5.579 9.229 19.059 1.00 . A A . 4 PRO CD 1 1
27 77998 1 1 4 PRO CG C 4.670 10.248 18.370 1.00 . A A . 4 PRO CG 1 1
27 77999 1 1 4 PRO HA H 3.335 7.273 18.136 1.00 . A A . 4 PRO HA 1 1
27 78000 1 1 4 PRO HB2 H 2.938 9.825 17.109 1.00 . A A . 4 PRO HB2 1 1
27 78001 1 1 4 PRO HB3 H 2.774 9.365 18.836 1.00 . A A . 4 PRO HB3 1 1
27 78002 1 1 4 PRO HD2 H 6.626 9.507 18.947 1.00 . A A . 4 PRO HD2 1 1
27 78003 1 1 4 PRO HD3 H 5.316 9.158 20.115 1.00 . A A . 4 PRO HD3 1 1
27 78004 1 1 4 PRO HG2 H 5.159 10.606 17.464 1.00 . A A . 4 PRO HG2 1 1
27 78005 1 1 4 PRO HG3 H 4.413 11.080 19.025 1.00 . A A . 4 PRO HG3 1 1
27 78006 1 1 4 PRO N N 5.293 7.956 18.413 1.00 . A A . 4 PRO N 1 1
27 78007 1 1 4 PRO O O 3.430 6.876 15.695 1.00 . A A . 4 PRO O 1 1
27 78008 1 1 5 LEU C C 6.044 6.714 13.868 1.00 . A A . 5 LEU C 1 1
27 78009 1 1 5 LEU CA C 5.393 8.079 14.119 1.00 . A A . 5 LEU CA 1 1
27 78010 1 1 5 LEU CB C 6.186 9.273 13.571 1.00 . A A . 5 LEU CB 1 1
27 78011 1 1 5 LEU CD1 C 6.431 10.884 11.693 1.00 . A A . 5 LEU CD1 1 1
27 78012 1 1 5 LEU CD2 C 7.228 8.578 11.329 1.00 . A A . 5 LEU CD2 1 1
27 78013 1 1 5 LEU CG C 6.161 9.420 12.038 1.00 . A A . 5 LEU CG 1 1
27 78014 1 1 5 LEU H H 5.744 8.981 16.020 1.00 . A A . 5 LEU H 1 1
27 78015 1 1 5 LEU HA H 4.428 8.066 13.612 1.00 . A A . 5 LEU HA 1 1
27 78016 1 1 5 LEU HB2 H 5.772 10.183 14.005 1.00 . A A . 5 LEU HB2 1 1
27 78017 1 1 5 LEU HB3 H 7.225 9.160 13.882 1.00 . A A . 5 LEU HB3 1 1
27 78018 1 1 5 LEU HD11 H 6.395 11.017 10.611 1.00 . A A . 5 LEU HD11 1 1
27 78019 1 1 5 LEU HD12 H 5.673 11.513 12.160 1.00 . A A . 5 LEU HD12 1 1
27 78020 1 1 5 LEU HD13 H 7.417 11.168 12.060 1.00 . A A . 5 LEU HD13 1 1
27 78021 1 1 5 LEU HD21 H 7.173 8.723 10.251 1.00 . A A . 5 LEU HD21 1 1
27 78022 1 1 5 LEU HD22 H 8.215 8.878 11.681 1.00 . A A . 5 LEU HD22 1 1
27 78023 1 1 5 LEU HD23 H 7.067 7.524 11.557 1.00 . A A . 5 LEU HD23 1 1
27 78024 1 1 5 LEU HG H 5.178 9.124 11.672 1.00 . A A . 5 LEU HG 1 1
27 78025 1 1 5 LEU N N 5.146 8.323 15.541 1.00 . A A . 5 LEU N 1 1
27 78026 1 1 5 LEU O O 5.706 6.062 12.876 1.00 . A A . 5 LEU O 1 1
27 78027 1 1 6 GLU C C 6.335 3.799 14.634 1.00 . A A . 6 GLU C 1 1
27 78028 1 1 6 GLU CA C 7.448 4.863 14.686 1.00 . A A . 6 GLU CA 1 1
27 78029 1 1 6 GLU CB C 8.408 4.595 15.855 1.00 . A A . 6 GLU CB 1 1
27 78030 1 1 6 GLU CD C 10.076 2.963 16.868 1.00 . A A . 6 GLU CD 1 1
27 78031 1 1 6 GLU CG C 9.237 3.321 15.649 1.00 . A A . 6 GLU CG 1 1
27 78032 1 1 6 GLU H H 7.168 6.791 15.562 1.00 . A A . 6 GLU H 1 1
27 78033 1 1 6 GLU HA H 8.018 4.800 13.759 1.00 . A A . 6 GLU HA 1 1
27 78034 1 1 6 GLU HB2 H 9.086 5.442 15.953 1.00 . A A . 6 GLU HB2 1 1
27 78035 1 1 6 GLU HB3 H 7.826 4.489 16.771 1.00 . A A . 6 GLU HB3 1 1
27 78036 1 1 6 GLU HG2 H 8.560 2.494 15.434 1.00 . A A . 6 GLU HG2 1 1
27 78037 1 1 6 GLU HG3 H 9.902 3.469 14.798 1.00 . A A . 6 GLU HG3 1 1
27 78038 1 1 6 GLU N N 6.893 6.218 14.778 1.00 . A A . 6 GLU N 1 1
27 78039 1 1 6 GLU O O 6.485 2.792 13.937 1.00 . A A . 6 GLU O 1 1
27 78040 1 1 6 GLU OE1 O 9.568 3.030 18.006 1.00 . A A . 6 GLU OE1 1 1
27 78041 1 1 6 GLU OE2 O 11.228 2.497 16.730 1.00 . A A . 6 GLU OE2 1 1
27 78042 1 1 7 LYS C C 3.528 2.954 13.749 1.00 . A A . 7 LYS C 1 1
27 78043 1 1 7 LYS CA C 4.049 3.094 15.189 1.00 . A A . 7 LYS CA 1 1
27 78044 1 1 7 LYS CB C 2.896 3.474 16.138 1.00 . A A . 7 LYS CB 1 1
27 78045 1 1 7 LYS CD C 4.345 2.946 18.252 1.00 . A A . 7 LYS CD 1 1
27 78046 1 1 7 LYS CE C 3.848 1.540 18.602 1.00 . A A . 7 LYS CE 1 1
27 78047 1 1 7 LYS CG C 3.270 3.828 17.587 1.00 . A A . 7 LYS CG 1 1
27 78048 1 1 7 LYS H H 5.083 4.846 15.857 1.00 . A A . 7 LYS H 1 1
27 78049 1 1 7 LYS HA H 4.418 2.115 15.500 1.00 . A A . 7 LYS HA 1 1
27 78050 1 1 7 LYS HB2 H 2.390 4.338 15.710 1.00 . A A . 7 LYS HB2 1 1
27 78051 1 1 7 LYS HB3 H 2.207 2.629 16.173 1.00 . A A . 7 LYS HB3 1 1
27 78052 1 1 7 LYS HD2 H 5.190 2.855 17.568 1.00 . A A . 7 LYS HD2 1 1
27 78053 1 1 7 LYS HD3 H 4.674 3.435 19.170 1.00 . A A . 7 LYS HD3 1 1
27 78054 1 1 7 LYS HE2 H 3.300 1.131 17.752 1.00 . A A . 7 LYS HE2 1 1
27 78055 1 1 7 LYS HE3 H 4.704 0.901 18.819 1.00 . A A . 7 LYS HE3 1 1
27 78056 1 1 7 LYS HG2 H 3.633 4.856 17.593 1.00 . A A . 7 LYS HG2 1 1
27 78057 1 1 7 LYS HG3 H 2.364 3.758 18.190 1.00 . A A . 7 LYS HG3 1 1
27 78058 1 1 7 LYS HZ1 H 2.642 0.642 19.996 1.00 . A A . 7 LYS HZ1 1 1
27 78059 1 1 7 LYS HZ2 H 3.462 1.951 20.574 1.00 . A A . 7 LYS HZ2 1 1
27 78060 1 1 7 LYS HZ3 H 2.160 2.166 19.586 1.00 . A A . 7 LYS HZ3 1 1
27 78061 1 1 7 LYS N N 5.184 4.021 15.283 1.00 . A A . 7 LYS N 1 1
27 78062 1 1 7 LYS NZ N 2.957 1.579 19.783 1.00 . A A . 7 LYS NZ 1 1
27 78063 1 1 7 LYS O O 3.141 1.853 13.360 1.00 . A A . 7 LYS O 1 1
27 78064 1 1 8 ALA C C 4.088 2.983 10.752 1.00 . A A . 8 ALA C 1 1
27 78065 1 1 8 ALA CA C 3.178 3.944 11.524 1.00 . A A . 8 ALA CA 1 1
27 78066 1 1 8 ALA CB C 3.170 5.347 10.900 1.00 . A A . 8 ALA CB 1 1
27 78067 1 1 8 ALA H H 3.888 4.904 13.294 1.00 . A A . 8 ALA H 1 1
27 78068 1 1 8 ALA HA H 2.163 3.552 11.481 1.00 . A A . 8 ALA HA 1 1
27 78069 1 1 8 ALA HB1 H 2.839 5.284 9.864 1.00 . A A . 8 ALA HB1 1 1
27 78070 1 1 8 ALA HB2 H 2.487 5.987 11.459 1.00 . A A . 8 ALA HB2 1 1
27 78071 1 1 8 ALA HB3 H 4.174 5.765 10.938 1.00 . A A . 8 ALA HB3 1 1
27 78072 1 1 8 ALA N N 3.572 4.015 12.933 1.00 . A A . 8 ALA N 1 1
27 78073 1 1 8 ALA O O 3.595 2.035 10.141 1.00 . A A . 8 ALA O 1 1
27 78074 1 1 9 LEU C C 6.226 0.855 10.750 1.00 . A A . 9 LEU C 1 1
27 78075 1 1 9 LEU CA C 6.392 2.280 10.214 1.00 . A A . 9 LEU CA 1 1
27 78076 1 1 9 LEU CB C 7.826 2.816 10.434 1.00 . A A . 9 LEU CB 1 1
27 78077 1 1 9 LEU CD1 C 8.480 3.455 8.050 1.00 . A A . 9 LEU CD1 1 1
27 78078 1 1 9 LEU CD2 C 7.300 5.138 9.494 1.00 . A A . 9 LEU CD2 1 1
27 78079 1 1 9 LEU CG C 8.273 3.952 9.489 1.00 . A A . 9 LEU CG 1 1
27 78080 1 1 9 LEU H H 5.762 3.960 11.361 1.00 . A A . 9 LEU H 1 1
27 78081 1 1 9 LEU HA H 6.199 2.264 9.141 1.00 . A A . 9 LEU HA 1 1
27 78082 1 1 9 LEU HB2 H 7.889 3.188 11.456 1.00 . A A . 9 LEU HB2 1 1
27 78083 1 1 9 LEU HB3 H 8.518 1.983 10.306 1.00 . A A . 9 LEU HB3 1 1
27 78084 1 1 9 LEU HD11 H 8.836 4.265 7.414 1.00 . A A . 9 LEU HD11 1 1
27 78085 1 1 9 LEU HD12 H 9.217 2.650 8.050 1.00 . A A . 9 LEU HD12 1 1
27 78086 1 1 9 LEU HD13 H 7.533 3.082 7.657 1.00 . A A . 9 LEU HD13 1 1
27 78087 1 1 9 LEU HD21 H 7.667 5.937 8.849 1.00 . A A . 9 LEU HD21 1 1
27 78088 1 1 9 LEU HD22 H 6.326 4.808 9.134 1.00 . A A . 9 LEU HD22 1 1
27 78089 1 1 9 LEU HD23 H 7.201 5.519 10.511 1.00 . A A . 9 LEU HD23 1 1
27 78090 1 1 9 LEU HG H 9.233 4.314 9.855 1.00 . A A . 9 LEU HG 1 1
27 78091 1 1 9 LEU N N 5.412 3.169 10.840 1.00 . A A . 9 LEU N 1 1
27 78092 1 1 9 LEU O O 6.169 -0.081 9.953 1.00 . A A . 9 LEU O 1 1
27 78093 1 1 10 THR C C 4.611 -1.318 12.107 1.00 . A A . 10 THR C 1 1
27 78094 1 1 10 THR CA C 5.811 -0.605 12.722 1.00 . A A . 10 THR CA 1 1
27 78095 1 1 10 THR CB C 5.625 -0.423 14.229 1.00 . A A . 10 THR CB 1 1
27 78096 1 1 10 THR CG2 C 5.473 -1.765 14.942 1.00 . A A . 10 THR CG2 1 1
27 78097 1 1 10 THR H H 6.107 1.505 12.661 1.00 . A A . 10 THR H 1 1
27 78098 1 1 10 THR HA H 6.691 -1.230 12.565 1.00 . A A . 10 THR HA 1 1
27 78099 1 1 10 THR HB H 4.738 0.186 14.409 1.00 . A A . 10 THR HB 1 1
27 78100 1 1 10 THR HG1 H 6.637 0.338 15.697 1.00 . A A . 10 THR HG1 1 1
27 78101 1 1 10 THR HG21 H 5.349 -1.606 16.013 1.00 . A A . 10 THR HG21 1 1
27 78102 1 1 10 THR HG22 H 4.599 -2.285 14.550 1.00 . A A . 10 THR HG22 1 1
27 78103 1 1 10 THR HG23 H 6.363 -2.370 14.767 1.00 . A A . 10 THR HG23 1 1
27 78104 1 1 10 THR N N 6.060 0.689 12.068 1.00 . A A . 10 THR N 1 1
27 78105 1 1 10 THR O O 4.742 -2.482 11.728 1.00 . A A . 10 THR O 1 1
27 78106 1 1 10 THR OG1 O 6.762 0.216 14.753 1.00 . A A . 10 THR OG1 1 1
27 78107 1 1 11 THR C C 2.677 -1.565 9.774 1.00 . A A . 11 THR C 1 1
27 78108 1 1 11 THR CA C 2.314 -1.185 11.207 1.00 . A A . 11 THR CA 1 1
27 78109 1 1 11 THR CB C 1.140 -0.198 11.255 1.00 . A A . 11 THR CB 1 1
27 78110 1 1 11 THR CG2 C -0.064 -0.632 10.417 1.00 . A A . 11 THR CG2 1 1
27 78111 1 1 11 THR H H 3.405 0.304 12.288 1.00 . A A . 11 THR H 1 1
27 78112 1 1 11 THR HA H 2.006 -2.093 11.724 1.00 . A A . 11 THR HA 1 1
27 78113 1 1 11 THR HB H 1.483 0.777 10.911 1.00 . A A . 11 THR HB 1 1
27 78114 1 1 11 THR HG1 H -0.031 0.508 12.629 1.00 . A A . 11 THR HG1 1 1
27 78115 1 1 11 THR HG21 H -0.871 0.095 10.501 1.00 . A A . 11 THR HG21 1 1
27 78116 1 1 11 THR HG22 H 0.237 -0.714 9.372 1.00 . A A . 11 THR HG22 1 1
27 78117 1 1 11 THR HG23 H -0.419 -1.601 10.771 1.00 . A A . 11 THR HG23 1 1
27 78118 1 1 11 THR N N 3.476 -0.636 11.923 1.00 . A A . 11 THR N 1 1
27 78119 1 1 11 THR O O 2.367 -2.684 9.374 1.00 . A A . 11 THR O 1 1
27 78120 1 1 11 THR OG1 O 0.690 -0.122 12.584 1.00 . A A . 11 THR OG1 1 1
27 78121 1 1 12 MET C C 4.691 -2.236 7.549 1.00 . A A . 12 MET C 1 1
27 78122 1 1 12 MET CA C 3.796 -0.998 7.641 1.00 . A A . 12 MET CA 1 1
27 78123 1 1 12 MET CB C 4.522 0.194 6.991 1.00 . A A . 12 MET CB 1 1
27 78124 1 1 12 MET CE C 3.189 3.663 5.197 1.00 . A A . 12 MET CE 1 1
27 78125 1 1 12 MET CG C 3.627 1.409 6.751 1.00 . A A . 12 MET CG 1 1
27 78126 1 1 12 MET H H 3.635 0.191 9.417 1.00 . A A . 12 MET H 1 1
27 78127 1 1 12 MET HA H 2.891 -1.192 7.068 1.00 . A A . 12 MET HA 1 1
27 78128 1 1 12 MET HB2 H 5.342 0.494 7.644 1.00 . A A . 12 MET HB2 1 1
27 78129 1 1 12 MET HB3 H 4.924 -0.132 6.032 1.00 . A A . 12 MET HB3 1 1
27 78130 1 1 12 MET HE1 H 3.569 4.563 4.715 1.00 . A A . 12 MET HE1 1 1
27 78131 1 1 12 MET HE2 H 2.773 2.995 4.441 1.00 . A A . 12 MET HE2 1 1
27 78132 1 1 12 MET HE3 H 2.409 3.935 5.909 1.00 . A A . 12 MET HE3 1 1
27 78133 1 1 12 MET HG2 H 2.835 1.131 6.056 1.00 . A A . 12 MET HG2 1 1
27 78134 1 1 12 MET HG3 H 3.173 1.704 7.696 1.00 . A A . 12 MET HG3 1 1
27 78135 1 1 12 MET N N 3.378 -0.704 9.027 1.00 . A A . 12 MET N 1 1
27 78136 1 1 12 MET O O 4.444 -3.093 6.706 1.00 . A A . 12 MET O 1 1
27 78137 1 1 12 MET SD S 4.534 2.824 6.070 1.00 . A A . 12 MET SD 1 1
27 78138 1 1 13 VAL C C 6.052 -4.803 8.796 1.00 . A A . 13 VAL C 1 1
27 78139 1 1 13 VAL CA C 6.671 -3.479 8.324 1.00 . A A . 13 VAL CA 1 1
27 78140 1 1 13 VAL CB C 8.003 -3.180 9.054 1.00 . A A . 13 VAL CB 1 1
27 78141 1 1 13 VAL CG1 C 8.679 -1.936 8.447 1.00 . A A . 13 VAL CG1 1 1
27 78142 1 1 13 VAL CG2 C 7.878 -3.023 10.574 1.00 . A A . 13 VAL CG2 1 1
27 78143 1 1 13 VAL H H 5.833 -1.677 9.135 1.00 . A A . 13 VAL H 1 1
27 78144 1 1 13 VAL HA H 6.913 -3.600 7.268 1.00 . A A . 13 VAL HA 1 1
27 78145 1 1 13 VAL HB H 8.659 -4.032 8.878 1.00 . A A . 13 VAL HB 1 1
27 78146 1 1 13 VAL HG11 H 9.643 -1.761 8.923 1.00 . A A . 13 VAL HG11 1 1
27 78147 1 1 13 VAL HG12 H 8.829 -2.091 7.379 1.00 . A A . 13 VAL HG12 1 1
27 78148 1 1 13 VAL HG13 H 8.039 -1.065 8.602 1.00 . A A . 13 VAL HG13 1 1
27 78149 1 1 13 VAL HG21 H 8.853 -2.848 11.029 1.00 . A A . 13 VAL HG21 1 1
27 78150 1 1 13 VAL HG22 H 7.227 -2.176 10.795 1.00 . A A . 13 VAL HG22 1 1
27 78151 1 1 13 VAL HG23 H 7.449 -3.931 10.994 1.00 . A A . 13 VAL HG23 1 1
27 78152 1 1 13 VAL N N 5.708 -2.363 8.404 1.00 . A A . 13 VAL N 1 1
27 78153 1 1 13 VAL O O 6.323 -5.852 8.209 1.00 . A A . 13 VAL O 1 1
27 78154 1 1 14 THR C C 3.491 -6.487 9.268 1.00 . A A . 14 THR C 1 1
27 78155 1 1 14 THR CA C 4.442 -5.924 10.320 1.00 . A A . 14 THR CA 1 1
27 78156 1 1 14 THR CB C 3.688 -5.582 11.613 1.00 . A A . 14 THR CB 1 1
27 78157 1 1 14 THR CG2 C 3.107 -6.818 12.292 1.00 . A A . 14 THR CG2 1 1
27 78158 1 1 14 THR H H 4.969 -3.856 10.233 1.00 . A A . 14 THR H 1 1
27 78159 1 1 14 THR HA H 5.181 -6.690 10.554 1.00 . A A . 14 THR HA 1 1
27 78160 1 1 14 THR HB H 2.884 -4.882 11.381 1.00 . A A . 14 THR HB 1 1
27 78161 1 1 14 THR HG1 H 4.116 -4.782 13.326 1.00 . A A . 14 THR HG1 1 1
27 78162 1 1 14 THR HG21 H 2.591 -6.535 13.211 1.00 . A A . 14 THR HG21 1 1
27 78163 1 1 14 THR HG22 H 2.401 -7.302 11.618 1.00 . A A . 14 THR HG22 1 1
27 78164 1 1 14 THR HG23 H 3.914 -7.510 12.533 1.00 . A A . 14 THR HG23 1 1
27 78165 1 1 14 THR N N 5.161 -4.749 9.802 1.00 . A A . 14 THR N 1 1
27 78166 1 1 14 THR O O 3.459 -7.700 9.071 1.00 . A A . 14 THR O 1 1
27 78167 1 1 14 THR OG1 O 4.591 -5.007 12.522 1.00 . A A . 14 THR OG1 1 1
27 78168 1 1 15 THR C C 2.579 -6.420 6.194 1.00 . A A . 15 THR C 1 1
27 78169 1 1 15 THR CA C 1.852 -5.995 7.464 1.00 . A A . 15 THR CA 1 1
27 78170 1 1 15 THR CB C 0.856 -4.882 7.143 1.00 . A A . 15 THR CB 1 1
27 78171 1 1 15 THR CG2 C -0.203 -4.746 8.236 1.00 . A A . 15 THR CG2 1 1
27 78172 1 1 15 THR H H 2.848 -4.634 8.772 1.00 . A A . 15 THR H 1 1
27 78173 1 1 15 THR HA H 1.282 -6.854 7.818 1.00 . A A . 15 THR HA 1 1
27 78174 1 1 15 THR HB H 0.364 -5.114 6.199 1.00 . A A . 15 THR HB 1 1
27 78175 1 1 15 THR HG1 H 0.894 -2.972 6.810 1.00 . A A . 15 THR HG1 1 1
27 78176 1 1 15 THR HG21 H -0.903 -3.950 7.982 1.00 . A A . 15 THR HG21 1 1
27 78177 1 1 15 THR HG22 H -0.746 -5.687 8.332 1.00 . A A . 15 THR HG22 1 1
27 78178 1 1 15 THR HG23 H 0.284 -4.509 9.183 1.00 . A A . 15 THR HG23 1 1
27 78179 1 1 15 THR N N 2.767 -5.617 8.556 1.00 . A A . 15 THR N 1 1
27 78180 1 1 15 THR O O 2.091 -7.311 5.511 1.00 . A A . 15 THR O 1 1
27 78181 1 1 15 THR OG1 O 1.529 -3.659 7.027 1.00 . A A . 15 THR OG1 1 1
27 78182 1 1 16 PHE C C 5.121 -7.686 4.877 1.00 . A A . 16 PHE C 1 1
27 78183 1 1 16 PHE CA C 4.546 -6.272 4.722 1.00 . A A . 16 PHE CA 1 1
27 78184 1 1 16 PHE CB C 5.658 -5.236 4.507 1.00 . A A . 16 PHE CB 1 1
27 78185 1 1 16 PHE CD1 C 7.621 -6.241 3.248 1.00 . A A . 16 PHE CD1 1 1
27 78186 1 1 16 PHE CD2 C 6.132 -4.715 2.074 1.00 . A A . 16 PHE CD2 1 1
27 78187 1 1 16 PHE CE1 C 8.413 -6.352 2.092 1.00 . A A . 16 PHE CE1 1 1
27 78188 1 1 16 PHE CE2 C 6.948 -4.789 0.934 1.00 . A A . 16 PHE CE2 1 1
27 78189 1 1 16 PHE CG C 6.480 -5.415 3.246 1.00 . A A . 16 PHE CG 1 1
27 78190 1 1 16 PHE CZ C 8.088 -5.608 0.942 1.00 . A A . 16 PHE CZ 1 1
27 78191 1 1 16 PHE H H 4.127 -5.140 6.483 1.00 . A A . 16 PHE H 1 1
27 78192 1 1 16 PHE HA H 3.893 -6.268 3.850 1.00 . A A . 16 PHE HA 1 1
27 78193 1 1 16 PHE HB2 H 5.198 -4.248 4.474 1.00 . A A . 16 PHE HB2 1 1
27 78194 1 1 16 PHE HB3 H 6.334 -5.280 5.361 1.00 . A A . 16 PHE HB3 1 1
27 78195 1 1 16 PHE HD1 H 7.889 -6.791 4.139 1.00 . A A . 16 PHE HD1 1 1
27 78196 1 1 16 PHE HD2 H 5.232 -4.119 2.054 1.00 . A A . 16 PHE HD2 1 1
27 78197 1 1 16 PHE HE1 H 9.271 -7.008 2.085 1.00 . A A . 16 PHE HE1 1 1
27 78198 1 1 16 PHE HE2 H 6.699 -4.218 0.052 1.00 . A A . 16 PHE HE2 1 1
27 78199 1 1 16 PHE HZ H 8.716 -5.668 0.066 1.00 . A A . 16 PHE HZ 1 1
27 78200 1 1 16 PHE N N 3.755 -5.868 5.889 1.00 . A A . 16 PHE N 1 1
27 78201 1 1 16 PHE O O 5.015 -8.502 3.961 1.00 . A A . 16 PHE O 1 1
27 78202 1 1 17 HIS C C 5.100 -10.458 6.378 1.00 . A A . 17 HIS C 1 1
27 78203 1 1 17 HIS CA C 6.203 -9.381 6.289 1.00 . A A . 17 HIS CA 1 1
27 78204 1 1 17 HIS CB C 7.113 -9.361 7.518 1.00 . A A . 17 HIS CB 1 1
27 78205 1 1 17 HIS CD2 C 9.263 -10.647 6.924 1.00 . A A . 17 HIS CD2 1 1
27 78206 1 1 17 HIS CE1 C 8.997 -12.450 8.141 1.00 . A A . 17 HIS CE1 1 1
27 78207 1 1 17 HIS CG C 8.062 -10.537 7.577 1.00 . A A . 17 HIS CG 1 1
27 78208 1 1 17 HIS H H 5.724 -7.356 6.794 1.00 . A A . 17 HIS H 1 1
27 78209 1 1 17 HIS HA H 6.824 -9.637 5.430 1.00 . A A . 17 HIS HA 1 1
27 78210 1 1 17 HIS HB2 H 7.698 -8.441 7.506 1.00 . A A . 17 HIS HB2 1 1
27 78211 1 1 17 HIS HB3 H 6.492 -9.371 8.412 1.00 . A A . 17 HIS HB3 1 1
27 78212 1 1 17 HIS HD1 H 7.109 -11.915 8.897 1.00 . A A . 17 HIS HD1 1 1
27 78213 1 1 17 HIS HD2 H 9.677 -9.927 6.235 1.00 . A A . 17 HIS HD2 1 1
27 78214 1 1 17 HIS HE1 H 9.156 -13.411 8.608 1.00 . A A . 17 HIS HE1 1 1
27 78215 1 1 17 HIS HE2 H 10.762 -12.205 7.007 1.00 . A A . 17 HIS HE2 1 1
27 78216 1 1 17 HIS N N 5.669 -8.034 6.047 1.00 . A A . 17 HIS N 1 1
27 78217 1 1 17 HIS ND1 N 7.905 -11.686 8.320 1.00 . A A . 17 HIS ND1 1 1
27 78218 1 1 17 HIS NE2 N 9.861 -11.855 7.303 1.00 . A A . 17 HIS NE2 1 1
27 78219 1 1 17 HIS O O 5.374 -11.640 6.203 1.00 . A A . 17 HIS O 1 1
27 78220 1 1 18 LYS C C 2.536 -11.523 4.996 1.00 . A A . 18 LYS C 1 1
27 78221 1 1 18 LYS CA C 2.659 -10.939 6.428 1.00 . A A . 18 LYS CA 1 1
27 78222 1 1 18 LYS CB C 1.433 -10.101 6.854 1.00 . A A . 18 LYS CB 1 1
27 78223 1 1 18 LYS CD C -0.618 -11.640 6.525 1.00 . A A . 18 LYS CD 1 1
27 78224 1 1 18 LYS CE C -2.026 -11.892 7.084 1.00 . A A . 18 LYS CE 1 1
27 78225 1 1 18 LYS CG C 0.251 -10.835 7.503 1.00 . A A . 18 LYS CG 1 1
27 78226 1 1 18 LYS H H 3.666 -9.102 6.820 1.00 . A A . 18 LYS H 1 1
27 78227 1 1 18 LYS HA H 2.763 -11.777 7.118 1.00 . A A . 18 LYS HA 1 1
27 78228 1 1 18 LYS HB2 H 1.783 -9.355 7.568 1.00 . A A . 18 LYS HB2 1 1
27 78229 1 1 18 LYS HB3 H 1.056 -9.603 5.961 1.00 . A A . 18 LYS HB3 1 1
27 78230 1 1 18 LYS HD2 H -0.705 -11.084 5.591 1.00 . A A . 18 LYS HD2 1 1
27 78231 1 1 18 LYS HD3 H -0.138 -12.600 6.334 1.00 . A A . 18 LYS HD3 1 1
27 78232 1 1 18 LYS HE2 H -2.535 -12.610 6.442 1.00 . A A . 18 LYS HE2 1 1
27 78233 1 1 18 LYS HE3 H -1.935 -12.310 8.086 1.00 . A A . 18 LYS HE3 1 1
27 78234 1 1 18 LYS HG2 H 0.646 -11.522 8.251 1.00 . A A . 18 LYS HG2 1 1
27 78235 1 1 18 LYS HG3 H -0.383 -10.094 7.989 1.00 . A A . 18 LYS HG3 1 1
27 78236 1 1 18 LYS HZ1 H -3.757 -10.868 7.528 1.00 . A A . 18 LYS HZ1 1 1
27 78237 1 1 18 LYS HZ2 H -2.386 -9.984 7.757 1.00 . A A . 18 LYS HZ2 1 1
27 78238 1 1 18 LYS HZ3 H -2.942 -10.263 6.231 1.00 . A A . 18 LYS HZ3 1 1
27 78239 1 1 18 LYS N N 3.835 -10.065 6.566 1.00 . A A . 18 LYS N 1 1
27 78240 1 1 18 LYS NZ N -2.844 -10.654 7.156 1.00 . A A . 18 LYS NZ 1 1
27 78241 1 1 18 LYS O O 1.918 -12.576 4.798 1.00 . A A . 18 LYS O 1 1
27 78242 1 1 19 TYR C C 4.497 -11.456 1.910 1.00 . A A . 19 TYR C 1 1
27 78243 1 1 19 TYR CA C 3.131 -11.238 2.584 1.00 . A A . 19 TYR CA 1 1
27 78244 1 1 19 TYR CB C 2.318 -10.190 1.838 1.00 . A A . 19 TYR CB 1 1
27 78245 1 1 19 TYR CD1 C -0.026 -11.152 1.783 1.00 . A A . 19 TYR CD1 1 1
27 78246 1 1 19 TYR CD2 C 0.455 -9.271 3.241 1.00 . A A . 19 TYR CD2 1 1
27 78247 1 1 19 TYR CE1 C -1.352 -11.186 2.244 1.00 . A A . 19 TYR CE1 1 1
27 78248 1 1 19 TYR CE2 C -0.873 -9.278 3.693 1.00 . A A . 19 TYR CE2 1 1
27 78249 1 1 19 TYR CG C 0.874 -10.189 2.274 1.00 . A A . 19 TYR CG 1 1
27 78250 1 1 19 TYR CZ C -1.783 -10.247 3.204 1.00 . A A . 19 TYR CZ 1 1
27 78251 1 1 19 TYR H H 3.721 -10.066 4.255 1.00 . A A . 19 TYR H 1 1
27 78252 1 1 19 TYR HA H 2.598 -12.186 2.518 1.00 . A A . 19 TYR HA 1 1
27 78253 1 1 19 TYR HB2 H 2.748 -9.205 2.027 1.00 . A A . 19 TYR HB2 1 1
27 78254 1 1 19 TYR HB3 H 2.369 -10.394 0.768 1.00 . A A . 19 TYR HB3 1 1
27 78255 1 1 19 TYR HD1 H 0.304 -11.870 1.046 1.00 . A A . 19 TYR HD1 1 1
27 78256 1 1 19 TYR HD2 H 1.155 -8.552 3.641 1.00 . A A . 19 TYR HD2 1 1
27 78257 1 1 19 TYR HE1 H -2.039 -11.929 1.866 1.00 . A A . 19 TYR HE1 1 1
27 78258 1 1 19 TYR HE2 H -1.202 -8.547 4.417 1.00 . A A . 19 TYR HE2 1 1
27 78259 1 1 19 TYR HH H -3.571 -11.021 3.266 1.00 . A A . 19 TYR HH 1 1
27 78260 1 1 19 TYR N N 3.169 -10.875 4.008 1.00 . A A . 19 TYR N 1 1
27 78261 1 1 19 TYR O O 4.563 -12.262 0.987 1.00 . A A . 19 TYR O 1 1
27 78262 1 1 19 TYR OH O -3.056 -10.316 3.666 1.00 . A A . 19 TYR OH 1 1
27 78263 1 1 20 SER C C 7.512 -12.419 2.780 1.00 . A A . 20 SER C 1 1
27 78264 1 1 20 SER CA C 6.960 -11.224 1.979 1.00 . A A . 20 SER CA 1 1
27 78265 1 1 20 SER CB C 7.944 -10.053 2.138 1.00 . A A . 20 SER CB 1 1
27 78266 1 1 20 SER H H 5.480 -10.071 3.024 1.00 . A A . 20 SER H 1 1
27 78267 1 1 20 SER HA H 6.925 -11.505 0.926 1.00 . A A . 20 SER HA 1 1
27 78268 1 1 20 SER HB2 H 8.866 -10.307 1.616 1.00 . A A . 20 SER HB2 1 1
27 78269 1 1 20 SER HB3 H 7.499 -9.167 1.681 1.00 . A A . 20 SER HB3 1 1
27 78270 1 1 20 SER HG H 8.882 -9.004 3.509 1.00 . A A . 20 SER HG 1 1
27 78271 1 1 20 SER N N 5.586 -10.836 2.374 1.00 . A A . 20 SER N 1 1
27 78272 1 1 20 SER O O 8.280 -13.226 2.259 1.00 . A A . 20 SER O 1 1
27 78273 1 1 20 SER OG O 8.267 -9.741 3.484 1.00 . A A . 20 SER OG 1 1
27 78274 1 1 21 GLY C C 7.507 -14.877 4.991 1.00 . A A . 21 GLY C 1 1
27 78275 1 1 21 GLY CA C 7.806 -13.384 5.058 1.00 . A A . 21 GLY CA 1 1
27 78276 1 1 21 GLY H H 6.293 -12.065 4.351 1.00 . A A . 21 GLY H 1 1
27 78277 1 1 21 GLY HA2 H 8.454 -13.592 4.207 1.00 . A A . 21 GLY HA2 1 1
27 78278 1 1 21 GLY N N 7.121 -12.559 4.050 1.00 . A A . 21 GLY N 1 1
27 78279 1 1 21 GLY O O 7.491 -15.546 6.024 1.00 . A A . 21 GLY O 1 1
27 78280 1 1 22 ARG C C 8.271 -17.565 3.180 1.00 . A A . 22 ARG C 1 1
27 78281 1 1 22 ARG CA C 6.982 -16.792 3.495 1.00 . A A . 22 ARG CA 1 1
27 78282 1 1 22 ARG CB C 5.987 -16.935 2.327 1.00 . A A . 22 ARG CB 1 1
27 78283 1 1 22 ARG CD C 4.280 -15.061 2.805 1.00 . A A . 22 ARG CD 1 1
27 78284 1 1 22 ARG CG C 4.532 -16.567 2.660 1.00 . A A . 22 ARG CG 1 1
27 78285 1 1 22 ARG CZ C 2.002 -14.642 1.857 1.00 . A A . 22 ARG CZ 1 1
27 78286 1 1 22 ARG H H 7.225 -14.746 2.999 1.00 . A A . 22 ARG H 1 1
27 78287 1 1 22 ARG HA H 6.532 -17.232 4.386 1.00 . A A . 22 ARG HA 1 1
27 78288 1 1 22 ARG HB2 H 6.324 -16.288 1.517 1.00 . A A . 22 ARG HB2 1 1
27 78289 1 1 22 ARG HB3 H 6.005 -17.973 1.995 1.00 . A A . 22 ARG HB3 1 1
27 78290 1 1 22 ARG HD2 H 4.767 -14.707 3.712 1.00 . A A . 22 ARG HD2 1 1
27 78291 1 1 22 ARG HD3 H 4.706 -14.547 1.945 1.00 . A A . 22 ARG HD3 1 1
27 78292 1 1 22 ARG HE H 2.463 -14.612 3.810 1.00 . A A . 22 ARG HE 1 1
27 78293 1 1 22 ARG HG2 H 3.894 -16.946 1.862 1.00 . A A . 22 ARG HG2 1 1
27 78294 1 1 22 ARG HG3 H 4.264 -17.051 3.599 1.00 . A A . 22 ARG HG3 1 1
27 78295 1 1 22 ARG HH11 H 3.320 -15.103 0.413 1.00 . A A . 22 ARG HH11 1 1
27 78296 1 1 22 ARG HH12 H 1.713 -14.735 -0.148 1.00 . A A . 22 ARG HH12 1 1
27 78297 1 1 22 ARG HH21 H 0.426 -14.079 2.973 1.00 . A A . 22 ARG HH21 1 1
27 78298 1 1 22 ARG HH22 H 0.126 -14.173 1.258 1.00 . A A . 22 ARG HH22 1 1
27 78299 1 1 22 ARG N N 7.245 -15.381 3.783 1.00 . A A . 22 ARG N 1 1
27 78300 1 1 22 ARG NE N 2.840 -14.752 2.883 1.00 . A A . 22 ARG NE 1 1
27 78301 1 1 22 ARG NH1 N 2.366 -14.840 0.615 1.00 . A A . 22 ARG NH1 1 1
27 78302 1 1 22 ARG NH2 N 0.759 -14.272 2.040 1.00 . A A . 22 ARG NH2 1 1
27 78303 1 1 22 ARG O O 8.351 -18.729 3.548 1.00 . A A . 22 ARG O 1 1
27 78304 1 1 23 GLU C C 11.679 -16.628 1.994 1.00 . A A . 23 GLU C 1 1
27 78305 1 1 23 GLU CA C 10.478 -17.612 2.022 1.00 . A A . 23 GLU CA 1 1
27 78306 1 1 23 GLU CB C 10.219 -18.240 0.624 1.00 . A A . 23 GLU CB 1 1
27 78307 1 1 23 GLU CD C 9.069 -19.934 -0.862 1.00 . A A . 23 GLU CD 1 1
27 78308 1 1 23 GLU CG C 9.128 -19.318 0.540 1.00 . A A . 23 GLU CG 1 1
27 78309 1 1 23 GLU H H 9.173 -15.959 2.341 1.00 . A A . 23 GLU H 1 1
27 78310 1 1 23 GLU HA H 10.724 -18.420 2.712 1.00 . A A . 23 GLU HA 1 1
27 78311 1 1 23 GLU HB2 H 9.938 -17.434 -0.052 1.00 . A A . 23 GLU HB2 1 1
27 78312 1 1 23 GLU HB3 H 11.153 -18.690 0.287 1.00 . A A . 23 GLU HB3 1 1
27 78313 1 1 23 GLU HG2 H 9.344 -20.103 1.266 1.00 . A A . 23 GLU HG2 1 1
27 78314 1 1 23 GLU HG3 H 8.163 -18.869 0.774 1.00 . A A . 23 GLU HG3 1 1
27 78315 1 1 23 GLU N N 9.261 -16.950 2.517 1.00 . A A . 23 GLU N 1 1
27 78316 1 1 23 GLU O O 11.811 -15.773 2.874 1.00 . A A . 23 GLU O 1 1
27 78317 1 1 23 GLU OE1 O 10.058 -20.605 -1.228 1.00 . A A . 23 GLU OE1 1 1
27 78318 1 1 23 GLU OE2 O 8.044 -19.716 -1.545 1.00 . A A . 23 GLU OE2 1 1
27 78319 1 1 24 GLY C C 13.011 -14.556 -0.086 1.00 . A A . 24 GLY C 1 1
27 78320 1 1 24 GLY CA C 13.597 -15.765 0.653 1.00 . A A . 24 GLY CA 1 1
27 78321 1 1 24 GLY H H 12.519 -17.573 0.416 1.00 . A A . 24 GLY H 1 1
27 78322 1 1 24 GLY HA2 H 13.210 -15.280 1.549 1.00 . A A . 24 GLY HA2 1 1
27 78323 1 1 24 GLY N N 12.563 -16.744 0.990 1.00 . A A . 24 GLY N 1 1
27 78324 1 1 24 GLY O O 11.797 -14.431 -0.218 1.00 . A A . 24 GLY O 1 1
27 78325 1 1 25 SER C C 12.731 -11.472 0.103 1.00 . A A . 25 SER C 1 1
27 78326 1 1 25 SER CA C 13.475 -12.288 -0.984 1.00 . A A . 25 SER CA 1 1
27 78327 1 1 25 SER CB C 12.695 -12.348 -2.314 1.00 . A A . 25 SER CB 1 1
27 78328 1 1 25 SER H H 14.863 -13.838 -0.489 1.00 . A A . 25 SER H 1 1
27 78329 1 1 25 SER HA H 14.400 -11.751 -1.194 1.00 . A A . 25 SER HA 1 1
27 78330 1 1 25 SER HB2 H 11.893 -13.080 -2.218 1.00 . A A . 25 SER HB2 1 1
27 78331 1 1 25 SER HB3 H 12.270 -11.366 -2.517 1.00 . A A . 25 SER HB3 1 1
27 78332 1 1 25 SER HG H 12.996 -12.744 -4.209 1.00 . A A . 25 SER HG 1 1
27 78333 1 1 25 SER N N 13.877 -13.624 -0.501 1.00 . A A . 25 SER N 1 1
27 78334 1 1 25 SER O O 11.916 -10.617 -0.199 1.00 . A A . 25 SER O 1 1
27 78335 1 1 25 SER OG O 13.523 -12.720 -3.408 1.00 . A A . 25 SER OG 1 1
27 78336 1 1 26 LYS C C 11.972 -9.612 2.531 1.00 . A A . 26 LYS C 1 1
27 78337 1 1 26 LYS CA C 12.161 -11.152 2.493 1.00 . A A . 26 LYS CA 1 1
27 78338 1 1 26 LYS CB C 12.684 -11.700 3.838 1.00 . A A . 26 LYS CB 1 1
27 78339 1 1 26 LYS CD C 14.647 -11.822 5.484 1.00 . A A . 26 LYS CD 1 1
27 78340 1 1 26 LYS CE C 14.106 -10.921 6.602 1.00 . A A . 26 LYS CE 1 1
27 78341 1 1 26 LYS CG C 14.162 -11.354 4.106 1.00 . A A . 26 LYS CG 1 1
27 78342 1 1 26 LYS H H 13.833 -12.205 1.653 1.00 . A A . 26 LYS H 1 1
27 78343 1 1 26 LYS HA H 11.168 -11.575 2.335 1.00 . A A . 26 LYS HA 1 1
27 78344 1 1 26 LYS HB2 H 12.079 -11.280 4.642 1.00 . A A . 26 LYS HB2 1 1
27 78345 1 1 26 LYS HB3 H 12.579 -12.785 3.835 1.00 . A A . 26 LYS HB3 1 1
27 78346 1 1 26 LYS HD2 H 14.303 -12.843 5.653 1.00 . A A . 26 LYS HD2 1 1
27 78347 1 1 26 LYS HD3 H 15.736 -11.797 5.505 1.00 . A A . 26 LYS HD3 1 1
27 78348 1 1 26 LYS HE2 H 14.165 -9.882 6.280 1.00 . A A . 26 LYS HE2 1 1
27 78349 1 1 26 LYS HE3 H 13.063 -11.179 6.792 1.00 . A A . 26 LYS HE3 1 1
27 78350 1 1 26 LYS HG2 H 14.775 -11.832 3.342 1.00 . A A . 26 LYS HG2 1 1
27 78351 1 1 26 LYS HG3 H 14.283 -10.272 4.044 1.00 . A A . 26 LYS HG3 1 1
27 78352 1 1 26 LYS HZ1 H 14.494 -10.471 8.576 1.00 . A A . 26 LYS HZ1 1 1
27 78353 1 1 26 LYS HZ2 H 14.820 -12.036 8.175 1.00 . A A . 26 LYS HZ2 1 1
27 78354 1 1 26 LYS HZ3 H 15.843 -10.832 7.700 1.00 . A A . 26 LYS HZ3 1 1
27 78355 1 1 26 LYS N N 13.012 -11.676 1.401 1.00 . A A . 26 LYS N 1 1
27 78356 1 1 26 LYS NZ N 14.877 -11.077 7.864 1.00 . A A . 26 LYS NZ 1 1
27 78357 1 1 26 LYS O O 11.043 -9.127 3.186 1.00 . A A . 26 LYS O 1 1
27 78358 1 1 27 LEU C C 11.770 -6.933 0.570 1.00 . A A . 27 LEU C 1 1
27 78359 1 1 27 LEU CA C 12.761 -7.398 1.658 1.00 . A A . 27 LEU CA 1 1
27 78360 1 1 27 LEU CB C 14.187 -6.844 1.421 1.00 . A A . 27 LEU CB 1 1
27 78361 1 1 27 LEU CD1 C 16.135 -6.259 -0.060 1.00 . A A . 27 LEU CD1 1 1
27 78362 1 1 27 LEU CD2 C 15.061 -8.499 -0.357 1.00 . A A . 27 LEU CD2 1 1
27 78363 1 1 27 LEU CG C 14.809 -7.030 0.014 1.00 . A A . 27 LEU CG 1 1
27 78364 1 1 27 LEU H H 13.609 -9.323 1.392 1.00 . A A . 27 LEU H 1 1
27 78365 1 1 27 LEU HA H 12.403 -6.984 2.602 1.00 . A A . 27 LEU HA 1 1
27 78366 1 1 27 LEU HB2 H 14.158 -5.774 1.625 1.00 . A A . 27 LEU HB2 1 1
27 78367 1 1 27 LEU HB3 H 14.849 -7.333 2.136 1.00 . A A . 27 LEU HB3 1 1
27 78368 1 1 27 LEU HD11 H 16.562 -6.353 -1.060 1.00 . A A . 27 LEU HD11 1 1
27 78369 1 1 27 LEU HD12 H 15.955 -5.206 0.157 1.00 . A A . 27 LEU HD12 1 1
27 78370 1 1 27 LEU HD13 H 16.833 -6.667 0.669 1.00 . A A . 27 LEU HD13 1 1
27 78371 1 1 27 LEU HD21 H 15.485 -8.574 -1.357 1.00 . A A . 27 LEU HD21 1 1
27 78372 1 1 27 LEU HD22 H 15.756 -8.938 0.359 1.00 . A A . 27 LEU HD22 1 1
27 78373 1 1 27 LEU HD23 H 14.117 -9.045 -0.328 1.00 . A A . 27 LEU HD23 1 1
27 78374 1 1 27 LEU HG H 14.118 -6.611 -0.717 1.00 . A A . 27 LEU HG 1 1
27 78375 1 1 27 LEU N N 12.833 -8.854 1.838 1.00 . A A . 27 LEU N 1 1
27 78376 1 1 27 LEU O O 11.417 -5.753 0.551 1.00 . A A . 27 LEU O 1 1
27 78377 1 1 28 THR C C 9.244 -8.580 -1.406 1.00 . A A . 28 THR C 1 1
27 78378 1 1 28 THR CA C 10.424 -7.605 -1.447 1.00 . A A . 28 THR CA 1 1
27 78379 1 1 28 THR CB C 11.204 -7.740 -2.770 1.00 . A A . 28 THR CB 1 1
27 78380 1 1 28 THR CG2 C 12.025 -6.497 -3.104 1.00 . A A . 28 THR CG2 1 1
27 78381 1 1 28 THR H H 11.630 -8.790 -0.177 1.00 . A A . 28 THR H 1 1
27 78382 1 1 28 THR HA H 10.035 -6.589 -1.378 1.00 . A A . 28 THR HA 1 1
27 78383 1 1 28 THR HB H 10.483 -7.906 -3.568 1.00 . A A . 28 THR HB 1 1
27 78384 1 1 28 THR HG1 H 12.545 -8.900 -3.573 1.00 . A A . 28 THR HG1 1 1
27 78385 1 1 28 THR HG21 H 12.546 -6.625 -4.053 1.00 . A A . 28 THR HG21 1 1
27 78386 1 1 28 THR HG22 H 11.360 -5.636 -3.178 1.00 . A A . 28 THR HG22 1 1
27 78387 1 1 28 THR HG23 H 12.756 -6.325 -2.315 1.00 . A A . 28 THR HG23 1 1
27 78388 1 1 28 THR N N 11.322 -7.837 -0.307 1.00 . A A . 28 THR N 1 1
27 78389 1 1 28 THR O O 9.155 -9.442 -0.533 1.00 . A A . 28 THR O 1 1
27 78390 1 1 28 THR OG1 O 12.094 -8.824 -2.729 1.00 . A A . 28 THR OG1 1 1
27 78391 1 1 29 LEU C C 6.673 -9.269 -4.019 1.00 . A A . 29 LEU C 1 1
27 78392 1 1 29 LEU CA C 7.205 -9.407 -2.589 1.00 . A A . 29 LEU CA 1 1
27 78393 1 1 29 LEU CB C 6.081 -9.287 -1.532 1.00 . A A . 29 LEU CB 1 1
27 78394 1 1 29 LEU CD1 C 3.979 -8.265 -0.636 1.00 . A A . 29 LEU CD1 1 1
27 78395 1 1 29 LEU CD2 C 5.639 -6.761 -1.754 1.00 . A A . 29 LEU CD2 1 1
27 78396 1 1 29 LEU CG C 5.033 -8.167 -1.744 1.00 . A A . 29 LEU CG 1 1
27 78397 1 1 29 LEU H H 8.335 -7.637 -2.935 1.00 . A A . 29 LEU H 1 1
27 78398 1 1 29 LEU HA H 7.626 -10.408 -2.495 1.00 . A A . 29 LEU HA 1 1
27 78399 1 1 29 LEU HB2 H 5.547 -10.237 -1.510 1.00 . A A . 29 LEU HB2 1 1
27 78400 1 1 29 LEU HB3 H 6.556 -9.114 -0.565 1.00 . A A . 29 LEU HB3 1 1
27 78401 1 1 29 LEU HD11 H 3.213 -7.506 -0.792 1.00 . A A . 29 LEU HD11 1 1
27 78402 1 1 29 LEU HD12 H 3.520 -9.253 -0.659 1.00 . A A . 29 LEU HD12 1 1
27 78403 1 1 29 LEU HD13 H 4.455 -8.107 0.332 1.00 . A A . 29 LEU HD13 1 1
27 78404 1 1 29 LEU HD21 H 4.862 -6.013 -1.914 1.00 . A A . 29 LEU HD21 1 1
27 78405 1 1 29 LEU HD22 H 6.125 -6.571 -0.796 1.00 . A A . 29 LEU HD22 1 1
27 78406 1 1 29 LEU HD23 H 6.375 -6.691 -2.554 1.00 . A A . 29 LEU HD23 1 1
27 78407 1 1 29 LEU HG H 4.550 -8.331 -2.708 1.00 . A A . 29 LEU HG 1 1
27 78408 1 1 29 LEU N N 8.302 -8.452 -2.342 1.00 . A A . 29 LEU N 1 1
27 78409 1 1 29 LEU O O 6.965 -8.284 -4.692 1.00 . A A . 29 LEU O 1 1
27 78410 1 1 30 SER C C 4.270 -9.058 -6.056 1.00 . A A . 30 SER C 1 1
27 78411 1 1 30 SER CA C 5.358 -10.133 -5.874 1.00 . A A . 30 SER CA 1 1
27 78412 1 1 30 SER CB C 4.900 -11.493 -6.423 1.00 . A A . 30 SER CB 1 1
27 78413 1 1 30 SER H H 5.630 -11.026 -3.937 1.00 . A A . 30 SER H 1 1
27 78414 1 1 30 SER HA H 6.201 -9.820 -6.489 1.00 . A A . 30 SER HA 1 1
27 78415 1 1 30 SER HB2 H 4.754 -11.402 -7.499 1.00 . A A . 30 SER HB2 1 1
27 78416 1 1 30 SER HB3 H 5.679 -12.229 -6.224 1.00 . A A . 30 SER HB3 1 1
27 78417 1 1 30 SER HG H 3.451 -12.800 -6.220 1.00 . A A . 30 SER HG 1 1
27 78418 1 1 30 SER N N 5.880 -10.228 -4.505 1.00 . A A . 30 SER N 1 1
27 78419 1 1 30 SER O O 3.448 -8.798 -5.171 1.00 . A A . 30 SER O 1 1
27 78420 1 1 30 SER OG O 3.687 -11.951 -5.840 1.00 . A A . 30 SER OG 1 1
27 78421 1 1 31 ARG C C 1.799 -7.867 -7.442 1.00 . A A . 31 ARG C 1 1
27 78422 1 1 31 ARG CA C 3.264 -7.438 -7.653 1.00 . A A . 31 ARG CA 1 1
27 78423 1 1 31 ARG CB C 3.645 -7.070 -9.100 1.00 . A A . 31 ARG CB 1 1
27 78424 1 1 31 ARG CD C 3.480 -5.505 -11.069 1.00 . A A . 31 ARG CD 1 1
27 78425 1 1 31 ARG CG C 2.823 -5.954 -9.745 1.00 . A A . 31 ARG CG 1 1
27 78426 1 1 31 ARG CZ C 3.992 -3.059 -11.377 1.00 . A A . 31 ARG CZ 1 1
27 78427 1 1 31 ARG H H 4.892 -8.753 -7.940 1.00 . A A . 31 ARG H 1 1
27 78428 1 1 31 ARG HA H 3.426 -6.558 -7.031 1.00 . A A . 31 ARG HA 1 1
27 78429 1 1 31 ARG HB2 H 4.690 -6.758 -9.101 1.00 . A A . 31 ARG HB2 1 1
27 78430 1 1 31 ARG HB3 H 3.530 -7.964 -9.713 1.00 . A A . 31 ARG HB3 1 1
27 78431 1 1 31 ARG HD2 H 4.561 -5.605 -10.973 1.00 . A A . 31 ARG HD2 1 1
27 78432 1 1 31 ARG HD3 H 3.130 -6.159 -11.870 1.00 . A A . 31 ARG HD3 1 1
27 78433 1 1 31 ARG HE H 2.223 -3.928 -11.755 1.00 . A A . 31 ARG HE 1 1
27 78434 1 1 31 ARG HG2 H 1.817 -6.319 -9.948 1.00 . A A . 31 ARG HG2 1 1
27 78435 1 1 31 ARG HG3 H 2.772 -5.103 -9.064 1.00 . A A . 31 ARG HG3 1 1
27 78436 1 1 31 ARG HH11 H 5.703 -4.118 -11.259 1.00 . A A . 31 ARG HH11 1 1
27 78437 1 1 31 ARG HH12 H 5.899 -2.384 -11.246 1.00 . A A . 31 ARG HH12 1 1
27 78438 1 1 31 ARG HH21 H 2.494 -1.710 -11.481 1.00 . A A . 31 ARG HH21 1 1
27 78439 1 1 31 ARG HH22 H 4.106 -1.042 -11.369 1.00 . A A . 31 ARG HH22 1 1
27 78440 1 1 31 ARG N N 4.215 -8.467 -7.247 1.00 . A A . 31 ARG N 1 1
27 78441 1 1 31 ARG NE N 3.164 -4.102 -11.433 1.00 . A A . 31 ARG NE 1 1
27 78442 1 1 31 ARG NH1 N 5.297 -3.193 -11.287 1.00 . A A . 31 ARG NH1 1 1
27 78443 1 1 31 ARG NH2 N 3.492 -1.844 -11.411 1.00 . A A . 31 ARG NH2 1 1
27 78444 1 1 31 ARG O O 0.961 -7.029 -7.108 1.00 . A A . 31 ARG O 1 1
27 78445 1 1 32 LYS C C -0.012 -9.881 -5.637 1.00 . A A . 32 LYS C 1 1
27 78446 1 1 32 LYS CA C 0.172 -9.707 -7.158 1.00 . A A . 32 LYS CA 1 1
27 78447 1 1 32 LYS CB C -0.071 -11.007 -7.941 1.00 . A A . 32 LYS CB 1 1
27 78448 1 1 32 LYS CD C -1.316 -12.698 -6.480 1.00 . A A . 32 LYS CD 1 1
27 78449 1 1 32 LYS CE C -2.520 -12.598 -5.525 1.00 . A A . 32 LYS CE 1 1
27 78450 1 1 32 LYS CG C -1.419 -11.680 -7.627 1.00 . A A . 32 LYS CG 1 1
27 78451 1 1 32 LYS H H 2.163 -9.805 -7.927 1.00 . A A . 32 LYS H 1 1
27 78452 1 1 32 LYS HA H -0.581 -8.987 -7.479 1.00 . A A . 32 LYS HA 1 1
27 78453 1 1 32 LYS HB2 H -0.042 -10.777 -9.006 1.00 . A A . 32 LYS HB2 1 1
27 78454 1 1 32 LYS HB3 H 0.728 -11.709 -7.698 1.00 . A A . 32 LYS HB3 1 1
27 78455 1 1 32 LYS HD2 H -1.278 -13.703 -6.899 1.00 . A A . 32 LYS HD2 1 1
27 78456 1 1 32 LYS HD3 H -0.402 -12.506 -5.917 1.00 . A A . 32 LYS HD3 1 1
27 78457 1 1 32 LYS HE2 H -2.634 -11.560 -5.214 1.00 . A A . 32 LYS HE2 1 1
27 78458 1 1 32 LYS HE3 H -3.415 -12.913 -6.059 1.00 . A A . 32 LYS HE3 1 1
27 78459 1 1 32 LYS HG2 H -2.137 -10.909 -7.345 1.00 . A A . 32 LYS HG2 1 1
27 78460 1 1 32 LYS HG3 H -1.771 -12.195 -8.520 1.00 . A A . 32 LYS HG3 1 1
27 78461 1 1 32 LYS HZ1 H -3.182 -13.343 -3.719 1.00 . A A . 32 LYS HZ1 1 1
27 78462 1 1 32 LYS HZ2 H -2.273 -14.410 -4.586 1.00 . A A . 32 LYS HZ2 1 1
27 78463 1 1 32 LYS HZ3 H -1.547 -13.155 -3.802 1.00 . A A . 32 LYS HZ3 1 1
27 78464 1 1 32 LYS N N 1.479 -9.162 -7.554 1.00 . A A . 32 LYS N 1 1
27 78465 1 1 32 LYS NZ N -2.370 -13.443 -4.312 1.00 . A A . 32 LYS NZ 1 1
27 78466 1 1 32 LYS O O -1.129 -9.698 -5.154 1.00 . A A . 32 LYS O 1 1
27 78467 1 1 33 GLU C C 0.785 -8.990 -2.692 1.00 . A A . 33 GLU C 1 1
27 78468 1 1 33 GLU CA C 0.859 -10.349 -3.412 1.00 . A A . 33 GLU CA 1 1
27 78469 1 1 33 GLU CB C 1.933 -11.284 -2.840 1.00 . A A . 33 GLU CB 1 1
27 78470 1 1 33 GLU CD C 0.400 -12.994 -1.640 1.00 . A A . 33 GLU CD 1 1
27 78471 1 1 33 GLU CG C 1.479 -11.909 -1.512 1.00 . A A . 33 GLU CG 1 1
27 78472 1 1 33 GLU H H 1.935 -10.342 -5.269 1.00 . A A . 33 GLU H 1 1
27 78473 1 1 33 GLU HA H -0.102 -10.838 -3.252 1.00 . A A . 33 GLU HA 1 1
27 78474 1 1 33 GLU HB2 H 2.129 -12.080 -3.558 1.00 . A A . 33 GLU HB2 1 1
27 78475 1 1 33 GLU HB3 H 2.847 -10.715 -2.670 1.00 . A A . 33 GLU HB3 1 1
27 78476 1 1 33 GLU HG2 H 2.351 -12.353 -1.031 1.00 . A A . 33 GLU HG2 1 1
27 78477 1 1 33 GLU HG3 H 1.087 -11.114 -0.879 1.00 . A A . 33 GLU HG3 1 1
27 78478 1 1 33 GLU N N 1.020 -10.199 -4.863 1.00 . A A . 33 GLU N 1 1
27 78479 1 1 33 GLU O O 0.016 -8.848 -1.746 1.00 . A A . 33 GLU O 1 1
27 78480 1 1 33 GLU OE1 O -0.159 -13.178 -2.748 1.00 . A A . 33 GLU OE1 1 1
27 78481 1 1 33 GLU OE2 O 0.173 -13.696 -0.627 1.00 . A A . 33 GLU OE2 1 1
27 78482 1 1 34 LEU C C -0.264 -6.144 -3.005 1.00 . A A . 34 LEU C 1 1
27 78483 1 1 34 LEU CA C 1.211 -6.545 -2.842 1.00 . A A . 34 LEU CA 1 1
27 78484 1 1 34 LEU CB C 2.134 -5.684 -3.720 1.00 . A A . 34 LEU CB 1 1
27 78485 1 1 34 LEU CD1 C 2.184 -3.624 -2.191 1.00 . A A . 34 LEU CD1 1 1
27 78486 1 1 34 LEU CD2 C 2.890 -3.463 -4.587 1.00 . A A . 34 LEU CD2 1 1
27 78487 1 1 34 LEU CG C 1.936 -4.157 -3.607 1.00 . A A . 34 LEU CG 1 1
27 78488 1 1 34 LEU H H 2.160 -8.130 -3.905 1.00 . A A . 34 LEU H 1 1
27 78489 1 1 34 LEU HA H 1.487 -6.408 -1.797 1.00 . A A . 34 LEU HA 1 1
27 78490 1 1 34 LEU HB2 H 3.164 -5.908 -3.445 1.00 . A A . 34 LEU HB2 1 1
27 78491 1 1 34 LEU HB3 H 1.967 -5.966 -4.760 1.00 . A A . 34 LEU HB3 1 1
27 78492 1 1 34 LEU HD11 H 2.027 -2.545 -2.159 1.00 . A A . 34 LEU HD11 1 1
27 78493 1 1 34 LEU HD12 H 1.494 -4.107 -1.498 1.00 . A A . 34 LEU HD12 1 1
27 78494 1 1 34 LEU HD13 H 3.210 -3.846 -1.898 1.00 . A A . 34 LEU HD13 1 1
27 78495 1 1 34 LEU HD21 H 2.739 -2.385 -4.542 1.00 . A A . 34 LEU HD21 1 1
27 78496 1 1 34 LEU HD22 H 3.920 -3.695 -4.316 1.00 . A A . 34 LEU HD22 1 1
27 78497 1 1 34 LEU HD23 H 2.690 -3.816 -5.598 1.00 . A A . 34 LEU HD23 1 1
27 78498 1 1 34 LEU HG H 0.908 -3.922 -3.885 1.00 . A A . 34 LEU HG 1 1
27 78499 1 1 34 LEU N N 1.448 -7.949 -3.211 1.00 . A A . 34 LEU N 1 1
27 78500 1 1 34 LEU O O -0.818 -5.432 -2.166 1.00 . A A . 34 LEU O 1 1
27 78501 1 1 35 LYS C C -3.162 -7.132 -3.122 1.00 . A A . 35 LYS C 1 1
27 78502 1 1 35 LYS CA C -2.371 -6.402 -4.216 1.00 . A A . 35 LYS CA 1 1
27 78503 1 1 35 LYS CB C -2.798 -6.834 -5.627 1.00 . A A . 35 LYS CB 1 1
27 78504 1 1 35 LYS CD C -4.742 -7.132 -7.218 1.00 . A A . 35 LYS CD 1 1
27 78505 1 1 35 LYS CE C -4.475 -5.947 -8.151 1.00 . A A . 35 LYS CE 1 1
27 78506 1 1 35 LYS CG C -4.321 -6.796 -5.788 1.00 . A A . 35 LYS CG 1 1
27 78507 1 1 35 LYS H H -0.441 -7.113 -4.787 1.00 . A A . 35 LYS H 1 1
27 78508 1 1 35 LYS HA H -2.571 -5.335 -4.114 1.00 . A A . 35 LYS HA 1 1
27 78509 1 1 35 LYS HB2 H -2.347 -6.159 -6.356 1.00 . A A . 35 LYS HB2 1 1
27 78510 1 1 35 LYS HB3 H -2.448 -7.850 -5.808 1.00 . A A . 35 LYS HB3 1 1
27 78511 1 1 35 LYS HD2 H -4.176 -7.997 -7.565 1.00 . A A . 35 LYS HD2 1 1
27 78512 1 1 35 LYS HD3 H -5.807 -7.368 -7.232 1.00 . A A . 35 LYS HD3 1 1
27 78513 1 1 35 LYS HE2 H -4.933 -5.054 -7.725 1.00 . A A . 35 LYS HE2 1 1
27 78514 1 1 35 LYS HE3 H -3.399 -5.795 -8.228 1.00 . A A . 35 LYS HE3 1 1
27 78515 1 1 35 LYS HG2 H -4.768 -7.520 -5.107 1.00 . A A . 35 LYS HG2 1 1
27 78516 1 1 35 LYS HG3 H -4.679 -5.796 -5.541 1.00 . A A . 35 LYS HG3 1 1
27 78517 1 1 35 LYS HZ1 H -4.828 -5.362 -10.087 1.00 . A A . 35 LYS HZ1 1 1
27 78518 1 1 35 LYS HZ2 H -4.600 -6.985 -9.912 1.00 . A A . 35 LYS HZ2 1 1
27 78519 1 1 35 LYS HZ3 H -6.025 -6.297 -9.445 1.00 . A A . 35 LYS HZ3 1 1
27 78520 1 1 35 LYS N N -0.933 -6.607 -4.065 1.00 . A A . 35 LYS N 1 1
27 78521 1 1 35 LYS NZ N -5.025 -6.165 -9.505 1.00 . A A . 35 LYS NZ 1 1
27 78522 1 1 35 LYS O O -4.112 -6.559 -2.601 1.00 . A A . 35 LYS O 1 1
27 78523 1 1 36 GLU C C -3.297 -8.464 -0.359 1.00 . A A . 36 GLU C 1 1
27 78524 1 1 36 GLU CA C -3.411 -9.159 -1.720 1.00 . A A . 36 GLU CA 1 1
27 78525 1 1 36 GLU CB C -2.754 -10.550 -1.699 1.00 . A A . 36 GLU CB 1 1
27 78526 1 1 36 GLU CD C -4.766 -12.001 -2.083 1.00 . A A . 36 GLU CD 1 1
27 78527 1 1 36 GLU CG C -3.655 -11.631 -1.106 1.00 . A A . 36 GLU CG 1 1
27 78528 1 1 36 GLU H H -1.996 -8.772 -3.255 1.00 . A A . 36 GLU H 1 1
27 78529 1 1 36 GLU HA H -4.469 -9.275 -1.959 1.00 . A A . 36 GLU HA 1 1
27 78530 1 1 36 GLU HB2 H -2.502 -10.830 -2.721 1.00 . A A . 36 GLU HB2 1 1
27 78531 1 1 36 GLU HB3 H -1.842 -10.493 -1.103 1.00 . A A . 36 GLU HB3 1 1
27 78532 1 1 36 GLU HG2 H -3.057 -12.517 -0.888 1.00 . A A . 36 GLU HG2 1 1
27 78533 1 1 36 GLU HG3 H -4.098 -11.261 -0.181 1.00 . A A . 36 GLU HG3 1 1
27 78534 1 1 36 GLU N N -2.778 -8.358 -2.769 1.00 . A A . 36 GLU N 1 1
27 78535 1 1 36 GLU O O -4.288 -8.307 0.349 1.00 . A A . 36 GLU O 1 1
27 78536 1 1 36 GLU OE1 O -5.786 -11.280 -2.118 1.00 . A A . 36 GLU OE1 1 1
27 78537 1 1 36 GLU OE2 O -4.615 -13.006 -2.805 1.00 . A A . 36 GLU OE2 1 1
27 78538 1 1 37 LEU C C -2.739 -5.942 1.220 1.00 . A A . 37 LEU C 1 1
27 78539 1 1 37 LEU CA C -1.789 -7.134 1.109 1.00 . A A . 37 LEU CA 1 1
27 78540 1 1 37 LEU CB C -0.293 -6.762 1.001 1.00 . A A . 37 LEU CB 1 1
27 78541 1 1 37 LEU CD1 C -0.091 -5.605 3.333 1.00 . A A . 37 LEU CD1 1 1
27 78542 1 1 37 LEU CD2 C 1.807 -5.620 1.699 1.00 . A A . 37 LEU CD2 1 1
27 78543 1 1 37 LEU CG C 0.277 -5.603 1.849 1.00 . A A . 37 LEU CG 1 1
27 78544 1 1 37 LEU H H -1.334 -8.143 -0.690 1.00 . A A . 37 LEU H 1 1
27 78545 1 1 37 LEU HA H -1.924 -7.741 2.003 1.00 . A A . 37 LEU HA 1 1
27 78546 1 1 37 LEU HB2 H 0.274 -7.653 1.266 1.00 . A A . 37 LEU HB2 1 1
27 78547 1 1 37 LEU HB3 H -0.106 -6.509 -0.043 1.00 . A A . 37 LEU HB3 1 1
27 78548 1 1 37 LEU HD11 H 0.345 -4.748 3.847 1.00 . A A . 37 LEU HD11 1 1
27 78549 1 1 37 LEU HD12 H -1.176 -5.563 3.433 1.00 . A A . 37 LEU HD12 1 1
27 78550 1 1 37 LEU HD13 H 0.281 -6.520 3.792 1.00 . A A . 37 LEU HD13 1 1
27 78551 1 1 37 LEU HD21 H 2.237 -4.775 2.238 1.00 . A A . 37 LEU HD21 1 1
27 78552 1 1 37 LEU HD22 H 2.201 -6.550 2.109 1.00 . A A . 37 LEU HD22 1 1
27 78553 1 1 37 LEU HD23 H 2.070 -5.548 0.644 1.00 . A A . 37 LEU HD23 1 1
27 78554 1 1 37 LEU HG H -0.106 -4.672 1.428 1.00 . A A . 37 LEU HG 1 1
27 78555 1 1 37 LEU N N -2.097 -7.951 -0.058 1.00 . A A . 37 LEU N 1 1
27 78556 1 1 37 LEU O O -3.421 -5.776 2.229 1.00 . A A . 37 LEU O 1 1
27 78557 1 1 38 ILE C C -5.222 -4.351 0.191 1.00 . A A . 38 ILE C 1 1
27 78558 1 1 38 ILE CA C -3.732 -3.967 0.159 1.00 . A A . 38 ILE CA 1 1
27 78559 1 1 38 ILE CB C -3.336 -3.032 -1.006 1.00 . A A . 38 ILE CB 1 1
27 78560 1 1 38 ILE CD1 C -1.319 -1.708 -1.934 1.00 . A A . 38 ILE CD1 1 1
27 78561 1 1 38 ILE CG1 C -1.900 -2.501 -0.759 1.00 . A A . 38 ILE CG1 1 1
27 78562 1 1 38 ILE CG2 C -4.327 -1.858 -1.149 1.00 . A A . 38 ILE CG2 1 1
27 78563 1 1 38 ILE H H -2.313 -5.339 -0.670 1.00 . A A . 38 ILE H 1 1
27 78564 1 1 38 ILE HA H -3.537 -3.421 1.082 1.00 . A A . 38 ILE HA 1 1
27 78565 1 1 38 ILE HB H -3.345 -3.606 -1.932 1.00 . A A . 38 ILE HB 1 1
27 78566 1 1 38 ILE HD11 H -0.312 -1.361 -1.700 1.00 . A A . 38 ILE HD11 1 1
27 78567 1 1 38 ILE HD12 H -1.281 -2.347 -2.816 1.00 . A A . 38 ILE HD12 1 1
27 78568 1 1 38 ILE HD13 H -1.955 -0.846 -2.137 1.00 . A A . 38 ILE HD13 1 1
27 78569 1 1 38 ILE HG12 H -1.921 -1.851 0.115 1.00 . A A . 38 ILE HG12 1 1
27 78570 1 1 38 ILE HG13 H -1.249 -3.352 -0.565 1.00 . A A . 38 ILE HG13 1 1
27 78571 1 1 38 ILE HG21 H -4.030 -1.222 -1.983 1.00 . A A . 38 ILE HG21 1 1
27 78572 1 1 38 ILE HG22 H -5.329 -2.251 -1.334 1.00 . A A . 38 ILE HG22 1 1
27 78573 1 1 38 ILE HG23 H -4.331 -1.273 -0.231 1.00 . A A . 38 ILE HG23 1 1
27 78574 1 1 38 ILE N N -2.849 -5.141 0.163 1.00 . A A . 38 ILE N 1 1
27 78575 1 1 38 ILE O O -6.004 -3.659 0.831 1.00 . A A . 38 ILE O 1 1
27 78576 1 1 39 LYS C C -7.440 -6.623 0.994 1.00 . A A . 39 LYS C 1 1
27 78577 1 1 39 LYS CA C -7.047 -5.918 -0.318 1.00 . A A . 39 LYS CA 1 1
27 78578 1 1 39 LYS CB C -7.405 -6.778 -1.545 1.00 . A A . 39 LYS CB 1 1
27 78579 1 1 39 LYS CD C -9.669 -5.719 -2.061 1.00 . A A . 39 LYS CD 1 1
27 78580 1 1 39 LYS CE C -10.385 -4.804 -3.055 1.00 . A A . 39 LYS CE 1 1
27 78581 1 1 39 LYS CG C -8.234 -5.981 -2.561 1.00 . A A . 39 LYS CG 1 1
27 78582 1 1 39 LYS H H -5.013 -6.001 -0.978 1.00 . A A . 39 LYS H 1 1
27 78583 1 1 39 LYS HA H -7.660 -5.017 -0.367 1.00 . A A . 39 LYS HA 1 1
27 78584 1 1 39 LYS HB2 H -6.485 -7.115 -2.023 1.00 . A A . 39 LYS HB2 1 1
27 78585 1 1 39 LYS HB3 H -7.981 -7.643 -1.218 1.00 . A A . 39 LYS HB3 1 1
27 78586 1 1 39 LYS HD2 H -10.206 -6.664 -1.984 1.00 . A A . 39 LYS HD2 1 1
27 78587 1 1 39 LYS HD3 H -9.633 -5.239 -1.085 1.00 . A A . 39 LYS HD3 1 1
27 78588 1 1 39 LYS HE2 H -9.881 -3.839 -3.077 1.00 . A A . 39 LYS HE2 1 1
27 78589 1 1 39 LYS HE3 H -10.343 -5.254 -4.048 1.00 . A A . 39 LYS HE3 1 1
27 78590 1 1 39 LYS HG2 H -7.744 -5.024 -2.740 1.00 . A A . 39 LYS HG2 1 1
27 78591 1 1 39 LYS HG3 H -8.283 -6.543 -3.494 1.00 . A A . 39 LYS HG3 1 1
27 78592 1 1 39 LYS HZ1 H -12.248 -3.990 -3.357 1.00 . A A . 39 LYS HZ1 1 1
27 78593 1 1 39 LYS HZ2 H -12.282 -5.486 -2.668 1.00 . A A . 39 LYS HZ2 1 1
27 78594 1 1 39 LYS HZ3 H -11.852 -4.174 -1.768 1.00 . A A . 39 LYS HZ3 1 1
27 78595 1 1 39 LYS N N -5.655 -5.457 -0.422 1.00 . A A . 39 LYS N 1 1
27 78596 1 1 39 LYS NZ N -11.804 -4.598 -2.683 1.00 . A A . 39 LYS NZ 1 1
27 78597 1 1 39 LYS O O -8.638 -6.790 1.224 1.00 . A A . 39 LYS O 1 1
27 78598 1 1 40 LYS C C -6.447 -6.786 4.334 1.00 . A A . 40 LYS C 1 1
27 78599 1 1 40 LYS CA C -6.774 -7.687 3.131 1.00 . A A . 40 LYS CA 1 1
27 78600 1 1 40 LYS CB C -5.985 -9.003 3.246 1.00 . A A . 40 LYS CB 1 1
27 78601 1 1 40 LYS CD C -7.027 -10.213 1.200 1.00 . A A . 40 LYS CD 1 1
27 78602 1 1 40 LYS CE C -7.517 -11.608 0.818 1.00 . A A . 40 LYS CE 1 1
27 78603 1 1 40 LYS CG C -6.692 -10.242 2.694 1.00 . A A . 40 LYS CG 1 1
27 78604 1 1 40 LYS H H -5.525 -6.987 1.549 1.00 . A A . 40 LYS H 1 1
27 78605 1 1 40 LYS HA H -7.839 -7.914 3.164 1.00 . A A . 40 LYS HA 1 1
27 78606 1 1 40 LYS HB2 H -5.047 -8.881 2.702 1.00 . A A . 40 LYS HB2 1 1
27 78607 1 1 40 LYS HB3 H -5.774 -9.178 4.300 1.00 . A A . 40 LYS HB3 1 1
27 78608 1 1 40 LYS HD2 H -7.807 -9.476 1.009 1.00 . A A . 40 LYS HD2 1 1
27 78609 1 1 40 LYS HD3 H -6.137 -9.959 0.624 1.00 . A A . 40 LYS HD3 1 1
27 78610 1 1 40 LYS HE2 H -6.713 -12.324 0.988 1.00 . A A . 40 LYS HE2 1 1
27 78611 1 1 40 LYS HE3 H -8.368 -11.869 1.447 1.00 . A A . 40 LYS HE3 1 1
27 78612 1 1 40 LYS HG2 H -6.047 -11.102 2.875 1.00 . A A . 40 LYS HG2 1 1
27 78613 1 1 40 LYS HG3 H -7.626 -10.366 3.244 1.00 . A A . 40 LYS HG3 1 1
27 78614 1 1 40 LYS HZ1 H -8.248 -12.613 -0.816 1.00 . A A . 40 LYS HZ1 1 1
27 78615 1 1 40 LYS HZ2 H -8.681 -11.024 -0.763 1.00 . A A . 40 LYS HZ2 1 1
27 78616 1 1 40 LYS HZ3 H -7.146 -11.446 -1.190 1.00 . A A . 40 LYS HZ3 1 1
27 78617 1 1 40 LYS N N -6.492 -7.072 1.826 1.00 . A A . 40 LYS N 1 1
27 78618 1 1 40 LYS NZ N -7.930 -11.679 -0.599 1.00 . A A . 40 LYS NZ 1 1
27 78619 1 1 40 LYS O O -7.243 -6.753 5.269 1.00 . A A . 40 LYS O 1 1
27 78620 1 1 41 GLU C C -5.502 -3.821 5.382 1.00 . A A . 41 GLU C 1 1
27 78621 1 1 41 GLU CA C -4.927 -5.251 5.497 1.00 . A A . 41 GLU CA 1 1
27 78622 1 1 41 GLU CB C -3.402 -5.206 5.712 1.00 . A A . 41 GLU CB 1 1
27 78623 1 1 41 GLU CD C -2.995 -7.748 6.222 1.00 . A A . 41 GLU CD 1 1
27 78624 1 1 41 GLU CG C -2.587 -6.486 5.467 1.00 . A A . 41 GLU CG 1 1
27 78625 1 1 41 GLU H H -4.671 -6.145 3.562 1.00 . A A . 41 GLU H 1 1
27 78626 1 1 41 GLU HA H -5.367 -5.712 6.382 1.00 . A A . 41 GLU HA 1 1
27 78627 1 1 41 GLU HB2 H -3.006 -4.439 5.045 1.00 . A A . 41 GLU HB2 1 1
27 78628 1 1 41 GLU HB3 H -3.232 -4.911 6.747 1.00 . A A . 41 GLU HB3 1 1
27 78629 1 1 41 GLU HG2 H -2.646 -6.711 4.402 1.00 . A A . 41 GLU HG2 1 1
27 78630 1 1 41 GLU HG3 H -1.552 -6.268 5.731 1.00 . A A . 41 GLU HG3 1 1
27 78631 1 1 41 GLU N N -5.302 -6.095 4.351 1.00 . A A . 41 GLU N 1 1
27 78632 1 1 41 GLU O O -5.545 -3.101 6.387 1.00 . A A . 41 GLU O 1 1
27 78633 1 1 41 GLU OE1 O -2.542 -7.977 7.367 1.00 . A A . 41 GLU OE1 1 1
27 78634 1 1 41 GLU OE2 O -3.585 -8.639 5.567 1.00 . A A . 41 GLU OE2 1 1
27 78635 1 1 42 LEU C C -8.198 -2.726 3.428 1.00 . A A . 42 LEU C 1 1
27 78636 1 1 42 LEU CA C -6.813 -2.257 3.921 1.00 . A A . 42 LEU CA 1 1
27 78637 1 1 42 LEU CB C -6.109 -1.405 2.837 1.00 . A A . 42 LEU CB 1 1
27 78638 1 1 42 LEU CD1 C -7.171 0.870 3.367 1.00 . A A . 42 LEU CD1 1 1
27 78639 1 1 42 LEU CD2 C -4.924 0.278 4.314 1.00 . A A . 42 LEU CD2 1 1
27 78640 1 1 42 LEU CG C -5.879 0.076 3.143 1.00 . A A . 42 LEU CG 1 1
27 78641 1 1 42 LEU H H -5.662 -3.936 3.376 1.00 . A A . 42 LEU H 1 1
27 78642 1 1 42 LEU HA H -6.934 -1.669 4.832 1.00 . A A . 42 LEU HA 1 1
27 78643 1 1 42 LEU HB2 H -5.133 -1.855 2.651 1.00 . A A . 42 LEU HB2 1 1
27 78644 1 1 42 LEU HB3 H -6.713 -1.463 1.932 1.00 . A A . 42 LEU HB3 1 1
27 78645 1 1 42 LEU HD11 H -6.956 1.926 3.531 1.00 . A A . 42 LEU HD11 1 1
27 78646 1 1 42 LEU HD12 H -7.810 0.772 2.490 1.00 . A A . 42 LEU HD12 1 1
27 78647 1 1 42 LEU HD13 H -7.689 0.475 4.242 1.00 . A A . 42 LEU HD13 1 1
27 78648 1 1 42 LEU HD21 H -4.729 1.339 4.474 1.00 . A A . 42 LEU HD21 1 1
27 78649 1 1 42 LEU HD22 H -5.368 -0.140 5.217 1.00 . A A . 42 LEU HD22 1 1
27 78650 1 1 42 LEU HD23 H -3.983 -0.230 4.103 1.00 . A A . 42 LEU HD23 1 1
27 78651 1 1 42 LEU HG H -5.400 0.500 2.261 1.00 . A A . 42 LEU HG 1 1
27 78652 1 1 42 LEU N N -5.949 -3.404 4.185 1.00 . A A . 42 LEU N 1 1
27 78653 1 1 42 LEU O O -8.464 -3.914 3.271 1.00 . A A . 42 LEU O 1 1
27 78654 1 1 43 CYS C C -10.677 -0.555 1.775 1.00 . A A . 43 CYS C 1 1
27 78655 1 1 43 CYS CA C -10.342 -1.910 2.423 1.00 . A A . 43 CYS CA 1 1
27 78656 1 1 43 CYS CB C -11.386 -2.456 3.411 1.00 . A A . 43 CYS CB 1 1
27 78657 1 1 43 CYS H H -8.833 -0.825 3.423 1.00 . A A . 43 CYS H 1 1
27 78658 1 1 43 CYS HA H -10.225 -2.643 1.624 1.00 . A A . 43 CYS HA 1 1
27 78659 1 1 43 CYS HB2 H -11.235 -3.530 3.522 1.00 . A A . 43 CYS HB2 1 1
27 78660 1 1 43 CYS HB3 H -11.246 -1.967 4.374 1.00 . A A . 43 CYS HB3 1 1
27 78661 1 1 43 CYS HG H -13.700 -2.722 3.872 1.00 . A A . 43 CYS HG 1 1
27 78662 1 1 43 CYS N N -9.071 -1.763 3.132 1.00 . A A . 43 CYS N 1 1
27 78663 1 1 43 CYS O O -10.493 0.482 2.420 1.00 . A A . 43 CYS O 1 1
27 78664 1 1 43 CYS SG S -13.078 -2.154 2.837 1.00 . A A . 43 CYS SG 1 1
27 78665 1 1 44 LEU C C -11.485 0.347 -1.848 1.00 . A A . 44 LEU C 1 1
27 78666 1 1 44 LEU CA C -10.968 0.597 -0.428 1.00 . A A . 44 LEU CA 1 1
27 78667 1 1 44 LEU CB C -9.556 1.244 -0.458 1.00 . A A . 44 LEU CB 1 1
27 78668 1 1 44 LEU CD1 C -8.370 -0.666 -1.682 1.00 . A A . 44 LEU CD1 1 1
27 78669 1 1 44 LEU CD2 C -7.050 1.151 -0.582 1.00 . A A . 44 LEU CD2 1 1
27 78670 1 1 44 LEU CG C -8.339 0.318 -0.505 1.00 . A A . 44 LEU CG 1 1
27 78671 1 1 44 LEU H H -11.417 -1.422 0.105 1.00 . A A . 44 LEU H 1 1
27 78672 1 1 44 LEU HA H -11.636 1.342 0.003 1.00 . A A . 44 LEU HA 1 1
27 78673 1 1 44 LEU HB2 H -9.512 1.882 -1.340 1.00 . A A . 44 LEU HB2 1 1
27 78674 1 1 44 LEU HB3 H -9.462 1.855 0.439 1.00 . A A . 44 LEU HB3 1 1
27 78675 1 1 44 LEU HD11 H -7.494 -1.314 -1.663 1.00 . A A . 44 LEU HD11 1 1
27 78676 1 1 44 LEU HD12 H -9.268 -1.280 -1.615 1.00 . A A . 44 LEU HD12 1 1
27 78677 1 1 44 LEU HD13 H -8.382 -0.108 -2.617 1.00 . A A . 44 LEU HD13 1 1
27 78678 1 1 44 LEU HD21 H -6.181 0.495 -0.577 1.00 . A A . 44 LEU HD21 1 1
27 78679 1 1 44 LEU HD22 H -7.054 1.737 -1.502 1.00 . A A . 44 LEU HD22 1 1
27 78680 1 1 44 LEU HD23 H -7.001 1.820 0.275 1.00 . A A . 44 LEU HD23 1 1
27 78681 1 1 44 LEU HG H -8.325 -0.262 0.419 1.00 . A A . 44 LEU HG 1 1
27 78682 1 1 44 LEU N N -11.051 -0.564 0.488 1.00 . A A . 44 LEU N 1 1
27 78683 1 1 44 LEU O O -11.877 1.298 -2.499 1.00 . A A . 44 LEU O 1 1
27 78684 1 1 45 GLY C C -13.829 -1.264 -3.406 1.00 . A A . 45 GLY C 1 1
27 78685 1 1 45 GLY CA C -12.310 -1.199 -3.584 1.00 . A A . 45 GLY CA 1 1
27 78686 1 1 45 GLY H H -11.225 -1.665 -1.797 1.00 . A A . 45 GLY H 1 1
27 78687 1 1 45 GLY HA2 H -12.459 -0.120 -3.586 1.00 . A A . 45 GLY HA2 1 1
27 78688 1 1 45 GLY N N -11.615 -0.893 -2.321 1.00 . A A . 45 GLY N 1 1
27 78689 1 1 45 GLY O O -14.498 -1.998 -4.123 1.00 . A A . 45 GLY O 1 1
27 78690 1 1 46 GLU C C -15.914 0.606 -0.874 1.00 . A A . 46 GLU C 1 1
27 78691 1 1 46 GLU CA C -15.678 -0.586 -1.838 1.00 . A A . 46 GLU CA 1 1
27 78692 1 1 46 GLU CB C -15.914 -1.960 -1.173 1.00 . A A . 46 GLU CB 1 1
27 78693 1 1 46 GLU CD C -13.719 -3.224 -0.709 1.00 . A A . 46 GLU CD 1 1
27 78694 1 1 46 GLU CG C -14.849 -2.361 -0.136 1.00 . A A . 46 GLU CG 1 1
27 78695 1 1 46 GLU H H -13.716 0.151 -2.000 1.00 . A A . 46 GLU H 1 1
27 78696 1 1 46 GLU HA H -16.392 -0.492 -2.656 1.00 . A A . 46 GLU HA 1 1
27 78697 1 1 46 GLU HB2 H -16.883 -1.935 -0.673 1.00 . A A . 46 GLU HB2 1 1
27 78698 1 1 46 GLU HB3 H -15.930 -2.720 -1.956 1.00 . A A . 46 GLU HB3 1 1
27 78699 1 1 46 GLU HG2 H -14.412 -1.452 0.277 1.00 . A A . 46 GLU HG2 1 1
27 78700 1 1 46 GLU HG3 H -15.338 -2.919 0.662 1.00 . A A . 46 GLU HG3 1 1
27 78701 1 1 46 GLU N N -14.336 -0.531 -2.412 1.00 . A A . 46 GLU N 1 1
27 78702 1 1 46 GLU O O -16.692 0.504 0.070 1.00 . A A . 46 GLU O 1 1
27 78703 1 1 46 GLU OE1 O -13.989 -4.313 -1.261 1.00 . A A . 46 GLU OE1 1 1
27 78704 1 1 46 GLU OE2 O -12.530 -2.822 -0.650 1.00 . A A . 46 GLU OE2 1 1
27 78705 1 1 47 MET C C -14.331 4.034 -0.969 1.00 . A A . 47 MET C 1 1
27 78706 1 1 47 MET CA C -15.311 3.017 -0.371 1.00 . A A . 47 MET CA 1 1
27 78707 1 1 47 MET CB C -15.192 2.914 1.167 1.00 . A A . 47 MET CB 1 1
27 78708 1 1 47 MET CE C -11.513 3.537 1.615 1.00 . A A . 47 MET CE 1 1
27 78709 1 1 47 MET CG C -13.932 2.197 1.669 1.00 . A A . 47 MET CG 1 1
27 78710 1 1 47 MET H H -14.510 1.691 -1.816 1.00 . A A . 47 MET H 1 1
27 78711 1 1 47 MET HA H -16.316 3.391 -0.573 1.00 . A A . 47 MET HA 1 1
27 78712 1 1 47 MET HB2 H -15.195 3.924 1.575 1.00 . A A . 47 MET HB2 1 1
27 78713 1 1 47 MET HB3 H -16.062 2.369 1.538 1.00 . A A . 47 MET HB3 1 1
27 78714 1 1 47 MET HE1 H -10.760 4.141 2.117 1.00 . A A . 47 MET HE1 1 1
27 78715 1 1 47 MET HE2 H -11.066 2.597 1.286 1.00 . A A . 47 MET HE2 1 1
27 78716 1 1 47 MET HE3 H -11.897 4.077 0.750 1.00 . A A . 47 MET HE3 1 1
27 78717 1 1 47 MET HG2 H -14.241 1.304 2.212 1.00 . A A . 47 MET HG2 1 1
27 78718 1 1 47 MET HG3 H -13.344 1.894 0.801 1.00 . A A . 47 MET HG3 1 1
27 78719 1 1 47 MET N N -15.205 1.728 -1.083 1.00 . A A . 47 MET N 1 1
27 78720 1 1 47 MET O O -13.255 3.649 -1.424 1.00 . A A . 47 MET O 1 1
27 78721 1 1 47 MET SD S -12.869 3.189 2.760 1.00 . A A . 47 MET SD 1 1
27 78722 1 1 48 LYS C C -13.932 6.179 -3.211 1.00 . A A . 48 LYS C 1 1
27 78723 1 1 48 LYS CA C -14.055 6.405 -1.678 1.00 . A A . 48 LYS CA 1 1
27 78724 1 1 48 LYS CB C -12.769 6.756 -0.918 1.00 . A A . 48 LYS CB 1 1
27 78725 1 1 48 LYS CD C -13.453 8.729 0.591 1.00 . A A . 48 LYS CD 1 1
27 78726 1 1 48 LYS CE C -12.323 9.685 0.181 1.00 . A A . 48 LYS CE 1 1
27 78727 1 1 48 LYS CG C -12.961 7.270 0.526 1.00 . A A . 48 LYS CG 1 1
27 78728 1 1 48 LYS H H -15.510 5.563 -0.415 1.00 . A A . 48 LYS H 1 1
27 78729 1 1 48 LYS HA H -14.711 7.269 -1.574 1.00 . A A . 48 LYS HA 1 1
27 78730 1 1 48 LYS HB2 H -12.152 5.860 -0.875 1.00 . A A . 48 LYS HB2 1 1
27 78731 1 1 48 LYS HB3 H -12.249 7.530 -1.482 1.00 . A A . 48 LYS HB3 1 1
27 78732 1 1 48 LYS HD2 H -14.297 8.856 -0.088 1.00 . A A . 48 LYS HD2 1 1
27 78733 1 1 48 LYS HD3 H -13.768 8.959 1.609 1.00 . A A . 48 LYS HD3 1 1
27 78734 1 1 48 LYS HE2 H -11.758 9.957 1.073 1.00 . A A . 48 LYS HE2 1 1
27 78735 1 1 48 LYS HE3 H -11.665 9.166 -0.516 1.00 . A A . 48 LYS HE3 1 1
27 78736 1 1 48 LYS HG2 H -13.695 6.635 1.025 1.00 . A A . 48 LYS HG2 1 1
27 78737 1 1 48 LYS HG3 H -12.008 7.202 1.049 1.00 . A A . 48 LYS HG3 1 1
27 78738 1 1 48 LYS HZ1 H -12.033 11.513 -0.712 1.00 . A A . 48 LYS HZ1 1 1
27 78739 1 1 48 LYS HZ2 H -13.331 10.682 -1.298 1.00 . A A . 48 LYS HZ2 1 1
27 78740 1 1 48 LYS HZ3 H -13.417 11.416 0.177 1.00 . A A . 48 LYS HZ3 1 1
27 78741 1 1 48 LYS N N -14.700 5.316 -0.966 1.00 . A A . 48 LYS N 1 1
27 78742 1 1 48 LYS NZ N -12.813 10.921 -0.464 1.00 . A A . 48 LYS NZ 1 1
27 78743 1 1 48 LYS O O -14.640 5.347 -3.785 1.00 . A A . 48 LYS O 1 1
27 78744 1 1 49 GLU C C -12.395 6.289 -6.178 1.00 . A A . 49 GLU C 1 1
27 78745 1 1 49 GLU CA C -13.233 7.263 -5.325 1.00 . A A . 49 GLU CA 1 1
27 78746 1 1 49 GLU CB C -12.867 8.731 -5.623 1.00 . A A . 49 GLU CB 1 1
27 78747 1 1 49 GLU CD C -13.489 9.968 -3.471 1.00 . A A . 49 GLU CD 1 1
27 78748 1 1 49 GLU CG C -13.803 9.759 -4.953 1.00 . A A . 49 GLU CG 1 1
27 78749 1 1 49 GLU H H -12.438 7.527 -3.371 1.00 . A A . 49 GLU H 1 1
27 78750 1 1 49 GLU HA H -14.276 7.118 -5.608 1.00 . A A . 49 GLU HA 1 1
27 78751 1 1 49 GLU HB2 H -11.852 8.910 -5.269 1.00 . A A . 49 GLU HB2 1 1
27 78752 1 1 49 GLU HB3 H -12.907 8.882 -6.701 1.00 . A A . 49 GLU HB3 1 1
27 78753 1 1 49 GLU HG2 H -13.701 10.713 -5.470 1.00 . A A . 49 GLU HG2 1 1
27 78754 1 1 49 GLU HG3 H -14.830 9.408 -5.047 1.00 . A A . 49 GLU HG3 1 1
27 78755 1 1 49 GLU N N -13.145 7.021 -3.883 1.00 . A A . 49 GLU N 1 1
27 78756 1 1 49 GLU O O -11.551 5.549 -5.681 1.00 . A A . 49 GLU O 1 1
27 78757 1 1 49 GLU OE1 O -12.430 10.541 -3.164 1.00 . A A . 49 GLU OE1 1 1
27 78758 1 1 49 GLU OE2 O -14.255 9.499 -2.602 1.00 . A A . 49 GLU OE2 1 1
27 78759 1 1 50 SER C C -10.467 5.534 -8.681 1.00 . A A . 50 SER C 1 1
27 78760 1 1 50 SER CA C -11.986 5.374 -8.457 1.00 . A A . 50 SER CA 1 1
27 78761 1 1 50 SER CB C -12.742 5.492 -9.786 1.00 . A A . 50 SER CB 1 1
27 78762 1 1 50 SER H H -13.205 7.015 -7.870 1.00 . A A . 50 SER H 1 1
27 78763 1 1 50 SER HA H -12.144 4.370 -8.065 1.00 . A A . 50 SER HA 1 1
27 78764 1 1 50 SER HB2 H -12.282 4.831 -10.520 1.00 . A A . 50 SER HB2 1 1
27 78765 1 1 50 SER HB3 H -13.781 5.199 -9.634 1.00 . A A . 50 SER HB3 1 1
27 78766 1 1 50 SER HG H -13.178 6.872 -11.097 1.00 . A A . 50 SER HG 1 1
27 78767 1 1 50 SER N N -12.592 6.307 -7.494 1.00 . A A . 50 SER N 1 1
27 78768 1 1 50 SER O O -9.905 4.888 -9.556 1.00 . A A . 50 SER O 1 1
27 78769 1 1 50 SER OG O -12.698 6.827 -10.266 1.00 . A A . 50 SER OG 1 1
27 78770 1 1 51 SER C C -7.752 5.016 -7.246 1.00 . A A . 51 SER C 1 1
27 78771 1 1 51 SER CA C -8.296 6.343 -7.808 1.00 . A A . 51 SER CA 1 1
27 78772 1 1 51 SER CB C -7.814 7.544 -6.972 1.00 . A A . 51 SER CB 1 1
27 78773 1 1 51 SER H H -10.264 7.027 -7.336 1.00 . A A . 51 SER H 1 1
27 78774 1 1 51 SER HA H -7.903 6.458 -8.819 1.00 . A A . 51 SER HA 1 1
27 78775 1 1 51 SER HB2 H -6.893 7.266 -6.459 1.00 . A A . 51 SER HB2 1 1
27 78776 1 1 51 SER HB3 H -7.618 8.380 -7.642 1.00 . A A . 51 SER HB3 1 1
27 78777 1 1 51 SER HG H -8.421 8.701 -5.511 1.00 . A A . 51 SER HG 1 1
27 78778 1 1 51 SER N N -9.767 6.354 -7.902 1.00 . A A . 51 SER N 1 1
27 78779 1 1 51 SER O O -6.566 4.718 -7.385 1.00 . A A . 51 SER O 1 1
27 78780 1 1 51 SER OG O -8.768 7.953 -6.003 1.00 . A A . 51 SER OG 1 1
27 78781 1 1 52 ILE C C -8.255 1.858 -7.611 1.00 . A A . 52 ILE C 1 1
27 78782 1 1 52 ILE CA C -8.370 2.759 -6.377 1.00 . A A . 52 ILE CA 1 1
27 78783 1 1 52 ILE CB C -9.411 2.200 -5.378 1.00 . A A . 52 ILE CB 1 1
27 78784 1 1 52 ILE CD1 C -11.203 0.916 -6.743 1.00 . A A . 52 ILE CD1 1 1
27 78785 1 1 52 ILE CG1 C -10.874 2.150 -5.889 1.00 . A A . 52 ILE CG1 1 1
27 78786 1 1 52 ILE CG2 C -9.325 3.002 -4.072 1.00 . A A . 52 ILE CG2 1 1
27 78787 1 1 52 ILE H H -9.545 4.539 -6.441 1.00 . A A . 52 ILE H 1 1
27 78788 1 1 52 ILE HA H -7.401 2.730 -5.880 1.00 . A A . 52 ILE HA 1 1
27 78789 1 1 52 ILE HB H -9.121 1.172 -5.161 1.00 . A A . 52 ILE HB 1 1
27 78790 1 1 52 ILE HD11 H -12.244 0.941 -7.069 1.00 . A A . 52 ILE HD11 1 1
27 78791 1 1 52 ILE HD12 H -10.554 0.901 -7.620 1.00 . A A . 52 ILE HD12 1 1
27 78792 1 1 52 ILE HD13 H -11.036 0.015 -6.152 1.00 . A A . 52 ILE HD13 1 1
27 78793 1 1 52 ILE HG12 H -11.539 2.155 -5.026 1.00 . A A . 52 ILE HG12 1 1
27 78794 1 1 52 ILE HG13 H -11.055 3.039 -6.493 1.00 . A A . 52 ILE HG13 1 1
27 78795 1 1 52 ILE HG21 H -10.006 2.580 -3.332 1.00 . A A . 52 ILE HG21 1 1
27 78796 1 1 52 ILE HG22 H -8.306 2.962 -3.689 1.00 . A A . 52 ILE HG22 1 1
27 78797 1 1 52 ILE HG23 H -9.601 4.039 -4.265 1.00 . A A . 52 ILE HG23 1 1
27 78798 1 1 52 ILE N N -8.631 4.179 -6.680 1.00 . A A . 52 ILE N 1 1
27 78799 1 1 52 ILE O O -7.761 0.740 -7.465 1.00 . A A . 52 ILE O 1 1
27 78800 1 1 53 ASP C C -7.203 1.605 -10.609 1.00 . A A . 53 ASP C 1 1
27 78801 1 1 53 ASP CA C -8.604 1.492 -10.021 1.00 . A A . 53 ASP CA 1 1
27 78802 1 1 53 ASP CB C -9.652 1.936 -11.063 1.00 . A A . 53 ASP CB 1 1
27 78803 1 1 53 ASP CG C -9.406 1.288 -12.434 1.00 . A A . 53 ASP CG 1 1
27 78804 1 1 53 ASP H H -9.154 3.194 -8.853 1.00 . A A . 53 ASP H 1 1
27 78805 1 1 53 ASP HA H -8.792 0.448 -9.768 1.00 . A A . 53 ASP HA 1 1
27 78806 1 1 53 ASP HB2 H -10.643 1.651 -10.711 1.00 . A A . 53 ASP HB2 1 1
27 78807 1 1 53 ASP HB3 H -9.605 3.019 -11.172 1.00 . A A . 53 ASP HB3 1 1
27 78808 1 1 53 ASP N N -8.712 2.287 -8.793 1.00 . A A . 53 ASP N 1 1
27 78809 1 1 53 ASP O O -6.507 0.597 -10.720 1.00 . A A . 53 ASP O 1 1
27 78810 1 1 53 ASP OD1 O -9.499 0.049 -12.535 1.00 . A A . 53 ASP OD1 1 1
27 78811 1 1 53 ASP OD2 O -9.076 2.028 -13.391 1.00 . A A . 53 ASP OD2 1 1
27 78812 1 1 54 ASP C C -4.316 2.493 -11.320 1.00 . A A . 54 ASP C 1 1
27 78813 1 1 54 ASP CA C -5.642 3.040 -11.865 1.00 . A A . 54 ASP CA 1 1
27 78814 1 1 54 ASP CB C -5.533 4.509 -12.298 1.00 . A A . 54 ASP CB 1 1
27 78815 1 1 54 ASP CG C -4.866 4.607 -13.678 1.00 . A A . 54 ASP CG 1 1
27 78816 1 1 54 ASP H H -7.263 3.639 -10.605 1.00 . A A . 54 ASP H 1 1
27 78817 1 1 54 ASP HA H -5.862 2.467 -12.766 1.00 . A A . 54 ASP HA 1 1
27 78818 1 1 54 ASP HB2 H -6.529 4.947 -12.347 1.00 . A A . 54 ASP HB2 1 1
27 78819 1 1 54 ASP HB3 H -4.936 5.057 -11.569 1.00 . A A . 54 ASP HB3 1 1
27 78820 1 1 54 ASP N N -6.783 2.827 -10.965 1.00 . A A . 54 ASP N 1 1
27 78821 1 1 54 ASP O O -3.430 2.127 -12.091 1.00 . A A . 54 ASP O 1 1
27 78822 1 1 54 ASP OD1 O -5.498 4.110 -14.644 1.00 . A A . 54 ASP OD1 1 1
27 78823 1 1 54 ASP OD2 O -3.743 5.147 -13.770 1.00 . A A . 54 ASP OD2 1 1
27 78824 1 1 55 LEU C C -3.214 0.110 -9.411 1.00 . A A . 55 LEU C 1 1
27 78825 1 1 55 LEU CA C -3.067 1.645 -9.381 1.00 . A A . 55 LEU CA 1 1
27 78826 1 1 55 LEU CB C -2.852 2.184 -7.959 1.00 . A A . 55 LEU CB 1 1
27 78827 1 1 55 LEU CD1 C -2.338 4.028 -6.361 1.00 . A A . 55 LEU CD1 1 1
27 78828 1 1 55 LEU CD2 C -1.792 4.373 -8.782 1.00 . A A . 55 LEU CD2 1 1
27 78829 1 1 55 LEU CG C -2.773 3.716 -7.799 1.00 . A A . 55 LEU CG 1 1
27 78830 1 1 55 LEU H H -4.923 2.696 -9.391 1.00 . A A . 55 LEU H 1 1
27 78831 1 1 55 LEU HA H -2.181 1.893 -9.964 1.00 . A A . 55 LEU HA 1 1
27 78832 1 1 55 LEU HB2 H -3.679 1.831 -7.344 1.00 . A A . 55 LEU HB2 1 1
27 78833 1 1 55 LEU HB3 H -1.917 1.765 -7.586 1.00 . A A . 55 LEU HB3 1 1
27 78834 1 1 55 LEU HD11 H -2.304 5.107 -6.218 1.00 . A A . 55 LEU HD11 1 1
27 78835 1 1 55 LEU HD12 H -3.051 3.590 -5.663 1.00 . A A . 55 LEU HD12 1 1
27 78836 1 1 55 LEU HD13 H -1.348 3.606 -6.181 1.00 . A A . 55 LEU HD13 1 1
27 78837 1 1 55 LEU HD21 H -1.773 5.452 -8.632 1.00 . A A . 55 LEU HD21 1 1
27 78838 1 1 55 LEU HD22 H -0.791 3.970 -8.616 1.00 . A A . 55 LEU HD22 1 1
27 78839 1 1 55 LEU HD23 H -2.105 4.158 -9.804 1.00 . A A . 55 LEU HD23 1 1
27 78840 1 1 55 LEU HG H -3.765 4.132 -7.974 1.00 . A A . 55 LEU HG 1 1
27 78841 1 1 55 LEU N N -4.202 2.332 -9.998 1.00 . A A . 55 LEU N 1 1
27 78842 1 1 55 LEU O O -2.269 -0.583 -9.797 1.00 . A A . 55 LEU O 1 1
27 78843 1 1 56 MET C C -4.538 -2.556 -10.437 1.00 . A A . 56 MET C 1 1
27 78844 1 1 56 MET CA C -4.660 -1.904 -9.049 1.00 . A A . 56 MET CA 1 1
27 78845 1 1 56 MET CB C -6.078 -2.123 -8.493 1.00 . A A . 56 MET CB 1 1
27 78846 1 1 56 MET CE C -4.258 -1.858 -5.052 1.00 . A A . 56 MET CE 1 1
27 78847 1 1 56 MET CG C -6.183 -1.865 -6.989 1.00 . A A . 56 MET CG 1 1
27 78848 1 1 56 MET H H -5.139 0.160 -8.807 1.00 . A A . 56 MET H 1 1
27 78849 1 1 56 MET HA H -3.940 -2.380 -8.383 1.00 . A A . 56 MET HA 1 1
27 78850 1 1 56 MET HB2 H -6.762 -1.448 -9.010 1.00 . A A . 56 MET HB2 1 1
27 78851 1 1 56 MET HB3 H -6.370 -3.155 -8.688 1.00 . A A . 56 MET HB3 1 1
27 78852 1 1 56 MET HE1 H -3.622 -2.397 -4.351 1.00 . A A . 56 MET HE1 1 1
27 78853 1 1 56 MET HE2 H -3.638 -1.305 -5.759 1.00 . A A . 56 MET HE2 1 1
27 78854 1 1 56 MET HE3 H -4.897 -1.162 -4.509 1.00 . A A . 56 MET HE3 1 1
27 78855 1 1 56 MET HG2 H -5.800 -0.865 -6.788 1.00 . A A . 56 MET HG2 1 1
27 78856 1 1 56 MET HG3 H -7.237 -1.900 -6.710 1.00 . A A . 56 MET HG3 1 1
27 78857 1 1 56 MET N N -4.380 -0.452 -9.072 1.00 . A A . 56 MET N 1 1
27 78858 1 1 56 MET O O -3.932 -3.624 -10.582 1.00 . A A . 56 MET O 1 1
27 78859 1 1 56 MET SD S -5.279 -3.041 -5.946 1.00 . A A . 56 MET SD 1 1
27 78860 1 1 57 LYS C C -3.486 -1.908 -13.425 1.00 . A A . 57 LYS C 1 1
27 78861 1 1 57 LYS CA C -4.915 -2.180 -12.896 1.00 . A A . 57 LYS CA 1 1
27 78862 1 1 57 LYS CB C -6.041 -1.440 -13.617 1.00 . A A . 57 LYS CB 1 1
27 78863 1 1 57 LYS CD C -5.298 0.565 -14.948 1.00 . A A . 57 LYS CD 1 1
27 78864 1 1 57 LYS CE C -6.493 0.890 -15.846 1.00 . A A . 57 LYS CE 1 1
27 78865 1 1 57 LYS CG C -5.812 0.069 -13.602 1.00 . A A . 57 LYS CG 1 1
27 78866 1 1 57 LYS H H -5.647 -1.091 -11.231 1.00 . A A . 57 LYS H 1 1
27 78867 1 1 57 LYS HA H -5.090 -3.247 -13.033 1.00 . A A . 57 LYS HA 1 1
27 78868 1 1 57 LYS HB2 H -6.086 -1.781 -14.653 1.00 . A A . 57 LYS HB2 1 1
27 78869 1 1 57 LYS HB3 H -6.987 -1.661 -13.123 1.00 . A A . 57 LYS HB3 1 1
27 78870 1 1 57 LYS HD2 H -4.695 1.460 -14.803 1.00 . A A . 57 LYS HD2 1 1
27 78871 1 1 57 LYS HD3 H -4.691 -0.210 -15.414 1.00 . A A . 57 LYS HD3 1 1
27 78872 1 1 57 LYS HE2 H -6.137 1.072 -16.861 1.00 . A A . 57 LYS HE2 1 1
27 78873 1 1 57 LYS HE3 H -7.176 0.041 -15.853 1.00 . A A . 57 LYS HE3 1 1
27 78874 1 1 57 LYS HG2 H -6.752 0.569 -13.375 1.00 . A A . 57 LYS HG2 1 1
27 78875 1 1 57 LYS HG3 H -5.078 0.308 -12.832 1.00 . A A . 57 LYS HG3 1 1
27 78876 1 1 57 LYS HZ1 H -8.004 2.288 -15.975 1.00 . A A . 57 LYS HZ1 1 1
27 78877 1 1 57 LYS HZ2 H -7.562 1.934 -14.426 1.00 . A A . 57 LYS HZ2 1 1
27 78878 1 1 57 LYS HZ3 H -6.597 2.890 -15.361 1.00 . A A . 57 LYS HZ3 1 1
27 78879 1 1 57 LYS N N -5.070 -1.889 -11.459 1.00 . A A . 57 LYS N 1 1
27 78880 1 1 57 LYS NZ N -7.223 2.098 -15.363 1.00 . A A . 57 LYS NZ 1 1
27 78881 1 1 57 LYS O O -3.130 -2.338 -14.519 1.00 . A A . 57 LYS O 1 1
27 78882 1 1 58 SER C C -0.347 -2.210 -12.115 1.00 . A A . 58 SER C 1 1
27 78883 1 1 58 SER CA C -1.184 -1.149 -12.875 1.00 . A A . 58 SER CA 1 1
27 78884 1 1 58 SER CB C -0.741 0.289 -12.565 1.00 . A A . 58 SER CB 1 1
27 78885 1 1 58 SER H H -2.990 -0.827 -11.795 1.00 . A A . 58 SER H 1 1
27 78886 1 1 58 SER HA H -1.022 -1.320 -13.939 1.00 . A A . 58 SER HA 1 1
27 78887 1 1 58 SER HB2 H -1.546 0.971 -12.839 1.00 . A A . 58 SER HB2 1 1
27 78888 1 1 58 SER HB3 H -0.543 0.371 -11.496 1.00 . A A . 58 SER HB3 1 1
27 78889 1 1 58 SER HG H 0.663 1.562 -13.044 1.00 . A A . 58 SER HG 1 1
27 78890 1 1 58 SER N N -2.628 -1.267 -12.630 1.00 . A A . 58 SER N 1 1
27 78891 1 1 58 SER O O 0.868 -2.293 -12.305 1.00 . A A . 58 SER O 1 1
27 78892 1 1 58 SER OG O 0.428 0.660 -13.270 1.00 . A A . 58 SER OG 1 1
27 78893 1 1 59 LEU C C -0.424 -5.439 -11.581 1.00 . A A . 59 LEU C 1 1
27 78894 1 1 59 LEU CA C -0.285 -4.222 -10.660 1.00 . A A . 59 LEU CA 1 1
27 78895 1 1 59 LEU CB C -0.846 -4.483 -9.246 1.00 . A A . 59 LEU CB 1 1
27 78896 1 1 59 LEU CD1 C -1.222 -3.700 -6.882 1.00 . A A . 59 LEU CD1 1 1
27 78897 1 1 59 LEU CD2 C 0.928 -3.099 -7.993 1.00 . A A . 59 LEU CD2 1 1
27 78898 1 1 59 LEU CG C -0.572 -3.351 -8.224 1.00 . A A . 59 LEU CG 1 1
27 78899 1 1 59 LEU H H -1.933 -2.916 -11.050 1.00 . A A . 59 LEU H 1 1
27 78900 1 1 59 LEU HA H 0.775 -3.989 -10.563 1.00 . A A . 59 LEU HA 1 1
27 78901 1 1 59 LEU HB2 H -1.924 -4.614 -9.327 1.00 . A A . 59 LEU HB2 1 1
27 78902 1 1 59 LEU HB3 H -0.395 -5.399 -8.866 1.00 . A A . 59 LEU HB3 1 1
27 78903 1 1 59 LEU HD11 H -1.059 -2.892 -6.170 1.00 . A A . 59 LEU HD11 1 1
27 78904 1 1 59 LEU HD12 H -2.293 -3.845 -7.025 1.00 . A A . 59 LEU HD12 1 1
27 78905 1 1 59 LEU HD13 H -0.781 -4.619 -6.495 1.00 . A A . 59 LEU HD13 1 1
27 78906 1 1 59 LEU HD21 H 1.072 -2.290 -7.278 1.00 . A A . 59 LEU HD21 1 1
27 78907 1 1 59 LEU HD22 H 1.389 -4.007 -7.603 1.00 . A A . 59 LEU HD22 1 1
27 78908 1 1 59 LEU HD23 H 1.398 -2.830 -8.939 1.00 . A A . 59 LEU HD23 1 1
27 78909 1 1 59 LEU HG H -1.019 -2.432 -8.607 1.00 . A A . 59 LEU HG 1 1
27 78910 1 1 59 LEU N N -0.959 -3.065 -11.276 1.00 . A A . 59 LEU N 1 1
27 78911 1 1 59 LEU O O 0.558 -6.098 -11.935 1.00 . A A . 59 LEU O 1 1
27 78912 1 1 60 ASP C C -1.272 -6.308 -14.499 1.00 . A A . 60 ASP C 1 1
27 78913 1 1 60 ASP CA C -1.979 -6.571 -13.156 1.00 . A A . 60 ASP CA 1 1
27 78914 1 1 60 ASP CB C -3.503 -6.547 -13.283 1.00 . A A . 60 ASP CB 1 1
27 78915 1 1 60 ASP CG C -4.188 -7.281 -12.120 1.00 . A A . 60 ASP CG 1 1
27 78916 1 1 60 ASP H H -2.388 -5.072 -11.723 1.00 . A A . 60 ASP H 1 1
27 78917 1 1 60 ASP HA H -1.678 -7.566 -12.827 1.00 . A A . 60 ASP HA 1 1
27 78918 1 1 60 ASP HB2 H -3.840 -5.512 -13.296 1.00 . A A . 60 ASP HB2 1 1
27 78919 1 1 60 ASP HB3 H -3.786 -7.028 -14.220 1.00 . A A . 60 ASP HB3 1 1
27 78920 1 1 60 ASP N N -1.631 -5.628 -12.095 1.00 . A A . 60 ASP N 1 1
27 78921 1 1 60 ASP O O -1.362 -7.106 -15.424 1.00 . A A . 60 ASP O 1 1
27 78922 1 1 60 ASP OD1 O -3.502 -7.815 -11.218 1.00 . A A . 60 ASP OD1 1 1
27 78923 1 1 60 ASP OD2 O -5.425 -7.135 -11.993 1.00 . A A . 60 ASP OD2 1 1
27 78924 1 1 61 LYS C C 1.511 -6.229 -15.743 1.00 . A A . 61 LYS C 1 1
27 78925 1 1 61 LYS CA C 0.516 -5.057 -15.635 1.00 . A A . 61 LYS CA 1 1
27 78926 1 1 61 LYS CB C 1.229 -3.715 -15.351 1.00 . A A . 61 LYS CB 1 1
27 78927 1 1 61 LYS CD C 1.815 -3.188 -17.791 1.00 . A A . 61 LYS CD 1 1
27 78928 1 1 61 LYS CE C 1.062 -1.872 -18.033 1.00 . A A . 61 LYS CE 1 1
27 78929 1 1 61 LYS CG C 2.331 -3.331 -16.355 1.00 . A A . 61 LYS CG 1 1
27 78930 1 1 61 LYS H H -0.561 -4.512 -13.892 1.00 . A A . 61 LYS H 1 1
27 78931 1 1 61 LYS HA H -0.006 -4.978 -16.588 1.00 . A A . 61 LYS HA 1 1
27 78932 1 1 61 LYS HB2 H 0.478 -2.925 -15.358 1.00 . A A . 61 LYS HB2 1 1
27 78933 1 1 61 LYS HB3 H 1.682 -3.776 -14.362 1.00 . A A . 61 LYS HB3 1 1
27 78934 1 1 61 LYS HD2 H 2.664 -3.230 -18.472 1.00 . A A . 61 LYS HD2 1 1
27 78935 1 1 61 LYS HD3 H 1.139 -4.017 -18.001 1.00 . A A . 61 LYS HD3 1 1
27 78936 1 1 61 LYS HE2 H 0.523 -1.942 -18.977 1.00 . A A . 61 LYS HE2 1 1
27 78937 1 1 61 LYS HE3 H 0.348 -1.721 -17.223 1.00 . A A . 61 LYS HE3 1 1
27 78938 1 1 61 LYS HG2 H 2.764 -2.379 -16.045 1.00 . A A . 61 LYS HG2 1 1
27 78939 1 1 61 LYS HG3 H 3.100 -4.103 -16.338 1.00 . A A . 61 LYS HG3 1 1
27 78940 1 1 61 LYS HZ1 H 1.450 0.140 -18.249 1.00 . A A . 61 LYS HZ1 1 1
27 78941 1 1 61 LYS HZ2 H 2.479 -0.627 -17.214 1.00 . A A . 61 LYS HZ2 1 1
27 78942 1 1 61 LYS HZ3 H 2.642 -0.833 -18.842 1.00 . A A . 61 LYS HZ3 1 1
27 78943 1 1 61 LYS N N -0.476 -5.240 -14.589 1.00 . A A . 61 LYS N 1 1
27 78944 1 1 61 LYS NZ N 1.982 -0.705 -18.089 1.00 . A A . 61 LYS NZ 1 1
27 78945 1 1 61 LYS O O 2.048 -6.429 -16.828 1.00 . A A . 61 LYS O 1 1
27 78946 1 1 62 ASN C C 2.401 -9.228 -13.650 1.00 . A A . 62 ASN C 1 1
27 78947 1 1 62 ASN CA C 2.691 -8.121 -14.678 1.00 . A A . 62 ASN CA 1 1
27 78948 1 1 62 ASN CB C 4.145 -7.640 -14.485 1.00 . A A . 62 ASN CB 1 1
27 78949 1 1 62 ASN CG C 4.760 -7.064 -15.750 1.00 . A A . 62 ASN CG 1 1
27 78950 1 1 62 ASN H H 1.325 -6.740 -13.779 1.00 . A A . 62 ASN H 1 1
27 78951 1 1 62 ASN HA H 2.607 -8.569 -15.668 1.00 . A A . 62 ASN HA 1 1
27 78952 1 1 62 ASN HB2 H 4.156 -6.873 -13.713 1.00 . A A . 62 ASN HB2 1 1
27 78953 1 1 62 ASN HB3 H 4.749 -8.486 -14.160 1.00 . A A . 62 ASN HB3 1 1
27 78954 1 1 62 ASN HD21 H 4.564 -8.828 -16.710 1.00 . A A . 62 ASN HD21 1 1
27 78955 1 1 62 ASN HD22 H 5.303 -7.540 -17.642 1.00 . A A . 62 ASN HD22 1 1
27 78956 1 1 62 ASN N N 1.772 -6.973 -14.654 1.00 . A A . 62 ASN N 1 1
27 78957 1 1 62 ASN ND2 N 4.886 -7.875 -16.785 1.00 . A A . 62 ASN ND2 1 1
27 78958 1 1 62 ASN O O 2.650 -10.376 -13.977 1.00 . A A . 62 ASN O 1 1
27 78959 1 1 62 ASN OD1 O 5.155 -5.907 -15.807 1.00 . A A . 62 ASN OD1 1 1
27 78960 1 1 63 SER C C 3.011 -10.502 -10.735 1.00 . A A . 63 SER C 1 1
27 78961 1 1 63 SER CA C 1.731 -9.833 -11.295 1.00 . A A . 63 SER CA 1 1
27 78962 1 1 63 SER CB C 0.605 -10.846 -11.609 1.00 . A A . 63 SER CB 1 1
27 78963 1 1 63 SER H H 1.739 -7.927 -12.259 1.00 . A A . 63 SER H 1 1
27 78964 1 1 63 SER HA H 1.354 -9.209 -10.484 1.00 . A A . 63 SER HA 1 1
27 78965 1 1 63 SER HB2 H -0.318 -10.473 -11.167 1.00 . A A . 63 SER HB2 1 1
27 78966 1 1 63 SER HB3 H 0.494 -10.902 -12.692 1.00 . A A . 63 SER HB3 1 1
27 78967 1 1 63 SER HG H 0.078 -12.723 -11.360 1.00 . A A . 63 SER HG 1 1
27 78968 1 1 63 SER N N 1.952 -8.900 -12.430 1.00 . A A . 63 SER N 1 1
27 78969 1 1 63 SER O O 3.304 -10.377 -9.544 1.00 . A A . 63 SER O 1 1
27 78970 1 1 63 SER OG O 0.819 -12.160 -11.124 1.00 . A A . 63 SER OG 1 1
27 78971 1 1 64 ASP C C 6.235 -11.517 -11.112 1.00 . A A . 64 ASP C 1 1
27 78972 1 1 64 ASP CA C 4.835 -12.142 -11.270 1.00 . A A . 64 ASP CA 1 1
27 78973 1 1 64 ASP CB C 4.769 -13.209 -12.374 1.00 . A A . 64 ASP CB 1 1
27 78974 1 1 64 ASP CG C 3.413 -13.925 -12.354 1.00 . A A . 64 ASP CG 1 1
27 78975 1 1 64 ASP H H 3.675 -10.945 -12.567 1.00 . A A . 64 ASP H 1 1
27 78976 1 1 64 ASP HA H 4.581 -12.614 -10.321 1.00 . A A . 64 ASP HA 1 1
27 78977 1 1 64 ASP HB2 H 4.909 -12.731 -13.343 1.00 . A A . 64 ASP HB2 1 1
27 78978 1 1 64 ASP HB3 H 5.563 -13.939 -12.216 1.00 . A A . 64 ASP HB3 1 1
27 78979 1 1 64 ASP N N 3.799 -11.152 -11.585 1.00 . A A . 64 ASP N 1 1
27 78980 1 1 64 ASP O O 7.266 -12.070 -11.485 1.00 . A A . 64 ASP O 1 1
27 78981 1 1 64 ASP OD1 O 2.404 -13.318 -12.788 1.00 . A A . 64 ASP OD1 1 1
27 78982 1 1 64 ASP OD2 O 3.381 -15.058 -11.835 1.00 . A A . 64 ASP OD2 1 1
27 78983 1 1 65 GLN C C 7.659 -8.979 -9.142 1.00 . A A . 65 GLN C 1 1
27 78984 1 1 65 GLN CA C 7.391 -9.381 -10.586 1.00 . A A . 65 GLN CA 1 1
27 78985 1 1 65 GLN CB C 6.888 -8.142 -11.330 1.00 . A A . 65 GLN CB 1 1
27 78986 1 1 65 GLN CD C 7.299 -6.253 -12.893 1.00 . A A . 65 GLN CD 1 1
27 78987 1 1 65 GLN CG C 7.964 -7.264 -11.953 1.00 . A A . 65 GLN CG 1 1
27 78988 1 1 65 GLN H H 5.410 -9.956 -10.174 1.00 . A A . 65 GLN H 1 1
27 78989 1 1 65 GLN HA H 8.275 -9.812 -11.055 1.00 . A A . 65 GLN HA 1 1
27 78990 1 1 65 GLN HB2 H 6.224 -8.476 -12.127 1.00 . A A . 65 GLN HB2 1 1
27 78991 1 1 65 GLN HB3 H 6.327 -7.532 -10.622 1.00 . A A . 65 GLN HB3 1 1
27 78992 1 1 65 GLN HE21 H 8.268 -6.948 -14.523 1.00 . A A . 65 GLN HE21 1 1
27 78993 1 1 65 GLN HE22 H 7.127 -5.656 -14.821 1.00 . A A . 65 GLN HE22 1 1
27 78994 1 1 65 GLN HG2 H 8.506 -6.736 -11.170 1.00 . A A . 65 GLN HG2 1 1
27 78995 1 1 65 GLN HG3 H 8.661 -7.884 -12.517 1.00 . A A . 65 GLN HG3 1 1
27 78996 1 1 65 GLN N N 6.261 -10.294 -10.600 1.00 . A A . 65 GLN N 1 1
27 78997 1 1 65 GLN NE2 N 7.586 -6.286 -14.178 1.00 . A A . 65 GLN NE2 1 1
27 78998 1 1 65 GLN O O 6.680 -8.722 -8.449 1.00 . A A . 65 GLN O 1 1
27 78999 1 1 65 GLN OE1 O 6.441 -5.473 -12.497 1.00 . A A . 65 GLN OE1 1 1
27 79000 1 1 66 GLU C C 9.087 -6.836 -7.188 1.00 . A A . 66 GLU C 1 1
27 79001 1 1 66 GLU CA C 9.122 -8.371 -7.317 1.00 . A A . 66 GLU CA 1 1
27 79002 1 1 66 GLU CB C 10.391 -8.965 -6.679 1.00 . A A . 66 GLU CB 1 1
27 79003 1 1 66 GLU CD C 11.199 -10.952 -5.320 1.00 . A A . 66 GLU CD 1 1
27 79004 1 1 66 GLU CG C 10.365 -10.499 -6.523 1.00 . A A . 66 GLU CG 1 1
27 79005 1 1 66 GLU H H 9.703 -9.046 -9.273 1.00 . A A . 66 GLU H 1 1
27 79006 1 1 66 GLU HA H 8.278 -8.748 -6.739 1.00 . A A . 66 GLU HA 1 1
27 79007 1 1 66 GLU HB2 H 11.243 -8.700 -7.303 1.00 . A A . 66 GLU HB2 1 1
27 79008 1 1 66 GLU HB3 H 10.515 -8.524 -5.689 1.00 . A A . 66 GLU HB3 1 1
27 79009 1 1 66 GLU HG2 H 9.334 -10.824 -6.384 1.00 . A A . 66 GLU HG2 1 1
27 79010 1 1 66 GLU HG3 H 10.765 -10.955 -7.426 1.00 . A A . 66 GLU HG3 1 1
27 79011 1 1 66 GLU N N 8.906 -8.837 -8.687 1.00 . A A . 66 GLU N 1 1
27 79012 1 1 66 GLU O O 9.477 -6.109 -8.105 1.00 . A A . 66 GLU O 1 1
27 79013 1 1 66 GLU OE1 O 10.811 -10.550 -4.203 1.00 . A A . 66 GLU OE1 1 1
27 79014 1 1 66 GLU OE2 O 12.228 -11.647 -5.485 1.00 . A A . 66 GLU OE2 1 1
27 79015 1 1 67 ILE C C 8.755 -4.854 -4.135 1.00 . A A . 67 ILE C 1 1
27 79016 1 1 67 ILE CA C 8.380 -4.981 -5.621 1.00 . A A . 67 ILE CA 1 1
27 79017 1 1 67 ILE CB C 6.913 -4.539 -5.888 1.00 . A A . 67 ILE CB 1 1
27 79018 1 1 67 ILE CD1 C 5.208 -4.117 -7.804 1.00 . A A . 67 ILE CD1 1 1
27 79019 1 1 67 ILE CG1 C 6.573 -4.674 -7.393 1.00 . A A . 67 ILE CG1 1 1
27 79020 1 1 67 ILE CG2 C 6.680 -3.092 -5.422 1.00 . A A . 67 ILE CG2 1 1
27 79021 1 1 67 ILE H H 8.274 -7.076 -5.373 1.00 . A A . 67 ILE H 1 1
27 79022 1 1 67 ILE HA H 9.044 -4.345 -6.206 1.00 . A A . 67 ILE HA 1 1
27 79023 1 1 67 ILE HB H 6.249 -5.192 -5.322 1.00 . A A . 67 ILE HB 1 1
27 79024 1 1 67 ILE HD11 H 5.042 -4.248 -8.873 1.00 . A A . 67 ILE HD11 1 1
27 79025 1 1 67 ILE HD12 H 4.425 -4.641 -7.257 1.00 . A A . 67 ILE HD12 1 1
27 79026 1 1 67 ILE HD13 H 5.167 -3.053 -7.568 1.00 . A A . 67 ILE HD13 1 1
27 79027 1 1 67 ILE HG12 H 7.338 -4.146 -7.961 1.00 . A A . 67 ILE HG12 1 1
27 79028 1 1 67 ILE HG13 H 6.594 -5.734 -7.649 1.00 . A A . 67 ILE HG13 1 1
27 79029 1 1 67 ILE HG21 H 5.643 -2.806 -5.597 1.00 . A A . 67 ILE HG21 1 1
27 79030 1 1 67 ILE HG22 H 6.900 -3.014 -4.357 1.00 . A A . 67 ILE HG22 1 1
27 79031 1 1 67 ILE HG23 H 7.337 -2.421 -5.977 1.00 . A A . 67 ILE HG23 1 1
27 79032 1 1 67 ILE N N 8.570 -6.378 -6.040 1.00 . A A . 67 ILE N 1 1
27 79033 1 1 67 ILE O O 8.606 -5.810 -3.380 1.00 . A A . 67 ILE O 1 1
27 79034 1 1 68 ASP C C 9.188 -2.609 -1.430 1.00 . A A . 68 ASP C 1 1
27 79035 1 1 68 ASP CA C 9.961 -3.490 -2.436 1.00 . A A . 68 ASP CA 1 1
27 79036 1 1 68 ASP CB C 11.371 -2.918 -2.715 1.00 . A A . 68 ASP CB 1 1
27 79037 1 1 68 ASP CG C 11.411 -1.384 -2.717 1.00 . A A . 68 ASP CG 1 1
27 79038 1 1 68 ASP H H 9.226 -2.906 -4.342 1.00 . A A . 68 ASP H 1 1
27 79039 1 1 68 ASP HA H 10.080 -4.469 -1.973 1.00 . A A . 68 ASP HA 1 1
27 79040 1 1 68 ASP HB2 H 12.053 -3.281 -1.947 1.00 . A A . 68 ASP HB2 1 1
27 79041 1 1 68 ASP HB3 H 11.705 -3.275 -3.689 1.00 . A A . 68 ASP HB3 1 1
27 79042 1 1 68 ASP N N 9.287 -3.703 -3.723 1.00 . A A . 68 ASP N 1 1
27 79043 1 1 68 ASP O O 8.106 -2.081 -1.692 1.00 . A A . 68 ASP O 1 1
27 79044 1 1 68 ASP OD1 O 10.540 -0.757 -3.359 1.00 . A A . 68 ASP OD1 1 1
27 79045 1 1 68 ASP OD2 O 12.221 -0.821 -1.952 1.00 . A A . 68 ASP OD2 1 1
27 79046 1 1 69 PHE C C 9.159 -0.025 0.310 1.00 . A A . 69 PHE C 1 1
27 79047 1 1 69 PHE CA C 9.387 -1.479 0.789 1.00 . A A . 69 PHE CA 1 1
27 79048 1 1 69 PHE CB C 10.471 -1.559 1.882 1.00 . A A . 69 PHE CB 1 1
27 79049 1 1 69 PHE CD1 C 8.930 -0.526 3.677 1.00 . A A . 69 PHE CD1 1 1
27 79050 1 1 69 PHE CD2 C 11.298 -0.815 4.137 1.00 . A A . 69 PHE CD2 1 1
27 79051 1 1 69 PHE CE1 C 8.751 0.044 4.952 1.00 . A A . 69 PHE CE1 1 1
27 79052 1 1 69 PHE CE2 C 11.121 -0.261 5.418 1.00 . A A . 69 PHE CE2 1 1
27 79053 1 1 69 PHE CG C 10.209 -0.944 3.253 1.00 . A A . 69 PHE CG 1 1
27 79054 1 1 69 PHE CZ C 9.849 0.178 5.820 1.00 . A A . 69 PHE CZ 1 1
27 79055 1 1 69 PHE H H 10.672 -2.901 -0.103 1.00 . A A . 69 PHE H 1 1
27 79056 1 1 69 PHE HA H 8.444 -1.844 1.196 1.00 . A A . 69 PHE HA 1 1
27 79057 1 1 69 PHE HB2 H 10.684 -2.616 2.041 1.00 . A A . 69 PHE HB2 1 1
27 79058 1 1 69 PHE HB3 H 11.364 -1.078 1.482 1.00 . A A . 69 PHE HB3 1 1
27 79059 1 1 69 PHE HD1 H 8.082 -0.643 3.019 1.00 . A A . 69 PHE HD1 1 1
27 79060 1 1 69 PHE HD2 H 12.278 -1.148 3.829 1.00 . A A . 69 PHE HD2 1 1
27 79061 1 1 69 PHE HE1 H 7.772 0.376 5.263 1.00 . A A . 69 PHE HE1 1 1
27 79062 1 1 69 PHE HE2 H 11.962 -0.171 6.089 1.00 . A A . 69 PHE HE2 1 1
27 79063 1 1 69 PHE HZ H 9.713 0.619 6.797 1.00 . A A . 69 PHE HZ 1 1
27 79064 1 1 69 PHE N N 9.817 -2.390 -0.270 1.00 . A A . 69 PHE N 1 1
27 79065 1 1 69 PHE O O 8.227 0.628 0.788 1.00 . A A . 69 PHE O 1 1
27 79066 1 1 70 LYS C C 8.608 2.092 -1.944 1.00 . A A . 70 LYS C 1 1
27 79067 1 1 70 LYS CA C 9.842 1.912 -1.080 1.00 . A A . 70 LYS CA 1 1
27 79068 1 1 70 LYS CB C 11.102 2.247 -1.889 1.00 . A A . 70 LYS CB 1 1
27 79069 1 1 70 LYS CD C 11.110 4.052 -3.779 1.00 . A A . 70 LYS CD 1 1
27 79070 1 1 70 LYS CE C 9.648 4.106 -4.243 1.00 . A A . 70 LYS CE 1 1
27 79071 1 1 70 LYS CG C 11.265 3.733 -2.277 1.00 . A A . 70 LYS CG 1 1
27 79072 1 1 70 LYS H H 10.660 -0.060 -1.060 1.00 . A A . 70 LYS H 1 1
27 79073 1 1 70 LYS HA H 9.776 2.570 -0.212 1.00 . A A . 70 LYS HA 1 1
27 79074 1 1 70 LYS HB2 H 11.970 1.958 -1.298 1.00 . A A . 70 LYS HB2 1 1
27 79075 1 1 70 LYS HB3 H 11.077 1.662 -2.809 1.00 . A A . 70 LYS HB3 1 1
27 79076 1 1 70 LYS HD2 H 11.572 5.019 -3.977 1.00 . A A . 70 LYS HD2 1 1
27 79077 1 1 70 LYS HD3 H 11.624 3.279 -4.350 1.00 . A A . 70 LYS HD3 1 1
27 79078 1 1 70 LYS HE2 H 9.173 3.152 -4.019 1.00 . A A . 70 LYS HE2 1 1
27 79079 1 1 70 LYS HE3 H 9.137 4.900 -3.696 1.00 . A A . 70 LYS HE3 1 1
27 79080 1 1 70 LYS HG2 H 10.514 4.305 -1.732 1.00 . A A . 70 LYS HG2 1 1
27 79081 1 1 70 LYS HG3 H 12.261 4.054 -1.967 1.00 . A A . 70 LYS HG3 1 1
27 79082 1 1 70 LYS HZ1 H 8.541 4.400 -5.955 1.00 . A A . 70 LYS HZ1 1 1
27 79083 1 1 70 LYS HZ2 H 9.946 5.260 -5.914 1.00 . A A . 70 LYS HZ2 1 1
27 79084 1 1 70 LYS HZ3 H 9.978 3.639 -6.215 1.00 . A A . 70 LYS HZ3 1 1
27 79085 1 1 70 LYS N N 9.948 0.515 -0.630 1.00 . A A . 70 LYS N 1 1
27 79086 1 1 70 LYS NZ N 9.518 4.373 -5.697 1.00 . A A . 70 LYS NZ 1 1
27 79087 1 1 70 LYS O O 7.812 3.008 -1.727 1.00 . A A . 70 LYS O 1 1
27 79088 1 1 71 GLU C C 6.075 0.862 -3.047 1.00 . A A . 71 GLU C 1 1
27 79089 1 1 71 GLU CA C 7.350 1.165 -3.840 1.00 . A A . 71 GLU CA 1 1
27 79090 1 1 71 GLU CB C 7.661 0.146 -4.938 1.00 . A A . 71 GLU CB 1 1
27 79091 1 1 71 GLU CD C 8.814 1.736 -6.651 1.00 . A A . 71 GLU CD 1 1
27 79092 1 1 71 GLU CG C 8.925 0.506 -5.743 1.00 . A A . 71 GLU CG 1 1
27 79093 1 1 71 GLU H H 9.203 0.520 -3.055 1.00 . A A . 71 GLU H 1 1
27 79094 1 1 71 GLU HA H 7.234 2.142 -4.309 1.00 . A A . 71 GLU HA 1 1
27 79095 1 1 71 GLU HB2 H 7.808 -0.831 -4.476 1.00 . A A . 71 GLU HB2 1 1
27 79096 1 1 71 GLU HB3 H 6.814 0.100 -5.622 1.00 . A A . 71 GLU HB3 1 1
27 79097 1 1 71 GLU HG2 H 9.736 0.684 -5.037 1.00 . A A . 71 GLU HG2 1 1
27 79098 1 1 71 GLU HG3 H 9.180 -0.351 -6.370 1.00 . A A . 71 GLU HG3 1 1
27 79099 1 1 71 GLU N N 8.477 1.210 -2.927 1.00 . A A . 71 GLU N 1 1
27 79100 1 1 71 GLU O O 5.037 1.456 -3.302 1.00 . A A . 71 GLU O 1 1
27 79101 1 1 71 GLU OE1 O 7.797 2.457 -6.616 1.00 . A A . 71 GLU OE1 1 1
27 79102 1 1 71 GLU OE2 O 9.868 2.165 -7.165 1.00 . A A . 71 GLU OE2 1 1
27 79103 1 1 72 TYR C C 4.624 1.139 -0.352 1.00 . A A . 72 TYR C 1 1
27 79104 1 1 72 TYR CA C 5.048 -0.159 -1.065 1.00 . A A . 72 TYR CA 1 1
27 79105 1 1 72 TYR CB C 5.418 -1.276 -0.081 1.00 . A A . 72 TYR CB 1 1
27 79106 1 1 72 TYR CD1 C 3.112 -1.762 0.889 1.00 . A A . 72 TYR CD1 1 1
27 79107 1 1 72 TYR CD2 C 5.003 -1.520 2.406 1.00 . A A . 72 TYR CD2 1 1
27 79108 1 1 72 TYR CE1 C 2.285 -2.106 1.976 1.00 . A A . 72 TYR CE1 1 1
27 79109 1 1 72 TYR CE2 C 4.185 -1.874 3.494 1.00 . A A . 72 TYR CE2 1 1
27 79110 1 1 72 TYR CG C 4.480 -1.497 1.096 1.00 . A A . 72 TYR CG 1 1
27 79111 1 1 72 TYR CZ C 2.827 -2.195 3.278 1.00 . A A . 72 TYR CZ 1 1
27 79112 1 1 72 TYR H H 7.057 -0.380 -1.770 1.00 . A A . 72 TYR H 1 1
27 79113 1 1 72 TYR HA H 4.202 -0.501 -1.660 1.00 . A A . 72 TYR HA 1 1
27 79114 1 1 72 TYR HB2 H 5.472 -2.209 -0.641 1.00 . A A . 72 TYR HB2 1 1
27 79115 1 1 72 TYR HB3 H 6.407 -1.053 0.321 1.00 . A A . 72 TYR HB3 1 1
27 79116 1 1 72 TYR HD1 H 2.698 -1.701 -0.105 1.00 . A A . 72 TYR HD1 1 1
27 79117 1 1 72 TYR HD2 H 6.038 -1.263 2.575 1.00 . A A . 72 TYR HD2 1 1
27 79118 1 1 72 TYR HE1 H 1.236 -2.302 1.814 1.00 . A A . 72 TYR HE1 1 1
27 79119 1 1 72 TYR HE2 H 4.595 -1.900 4.493 1.00 . A A . 72 TYR HE2 1 1
27 79120 1 1 72 TYR HH H 2.513 -2.647 5.143 1.00 . A A . 72 TYR HH 1 1
27 79121 1 1 72 TYR N N 6.177 0.076 -1.973 1.00 . A A . 72 TYR N 1 1
27 79122 1 1 72 TYR O O 3.442 1.496 -0.358 1.00 . A A . 72 TYR O 1 1
27 79123 1 1 72 TYR OH O 2.044 -2.617 4.307 1.00 . A A . 72 TYR OH 1 1
27 79124 1 1 73 SER C C 4.754 4.220 0.069 1.00 . A A . 73 SER C 1 1
27 79125 1 1 73 SER CA C 5.287 3.102 0.973 1.00 . A A . 73 SER CA 1 1
27 79126 1 1 73 SER CB C 6.502 3.564 1.795 1.00 . A A . 73 SER CB 1 1
27 79127 1 1 73 SER H H 6.544 1.590 0.144 1.00 . A A . 73 SER H 1 1
27 79128 1 1 73 SER HA H 4.494 2.858 1.679 1.00 . A A . 73 SER HA 1 1
27 79129 1 1 73 SER HB2 H 6.142 4.131 2.653 1.00 . A A . 73 SER HB2 1 1
27 79130 1 1 73 SER HB3 H 7.036 2.680 2.143 1.00 . A A . 73 SER HB3 1 1
27 79131 1 1 73 SER HG H 8.145 4.627 1.644 1.00 . A A . 73 SER HG 1 1
27 79132 1 1 73 SER N N 5.578 1.878 0.224 1.00 . A A . 73 SER N 1 1
27 79133 1 1 73 SER O O 3.788 4.883 0.459 1.00 . A A . 73 SER O 1 1
27 79134 1 1 73 SER OG O 7.415 4.378 1.075 1.00 . A A . 73 SER OG 1 1
27 79135 1 1 74 VAL C C 3.477 4.989 -2.736 1.00 . A A . 74 VAL C 1 1
27 79136 1 1 74 VAL CA C 4.789 5.413 -2.084 1.00 . A A . 74 VAL CA 1 1
27 79137 1 1 74 VAL CB C 5.767 5.861 -3.182 1.00 . A A . 74 VAL CB 1 1
27 79138 1 1 74 VAL CG1 C 7.049 6.428 -2.574 1.00 . A A . 74 VAL CG1 1 1
27 79139 1 1 74 VAL CG2 C 6.110 4.779 -4.208 1.00 . A A . 74 VAL CG2 1 1
27 79140 1 1 74 VAL H H 6.105 3.862 -1.414 1.00 . A A . 74 VAL H 1 1
27 79141 1 1 74 VAL HA H 4.576 6.295 -1.480 1.00 . A A . 74 VAL HA 1 1
27 79142 1 1 74 VAL HB H 5.276 6.666 -3.728 1.00 . A A . 74 VAL HB 1 1
27 79143 1 1 74 VAL HG11 H 7.711 6.798 -3.357 1.00 . A A . 74 VAL HG11 1 1
27 79144 1 1 74 VAL HG12 H 6.796 7.249 -1.903 1.00 . A A . 74 VAL HG12 1 1
27 79145 1 1 74 VAL HG13 H 7.560 5.645 -2.014 1.00 . A A . 74 VAL HG13 1 1
27 79146 1 1 74 VAL HG21 H 6.774 5.169 -4.980 1.00 . A A . 74 VAL HG21 1 1
27 79147 1 1 74 VAL HG22 H 6.605 3.949 -3.701 1.00 . A A . 74 VAL HG22 1 1
27 79148 1 1 74 VAL HG23 H 5.193 4.424 -4.676 1.00 . A A . 74 VAL HG23 1 1
27 79149 1 1 74 VAL N N 5.307 4.415 -1.136 1.00 . A A . 74 VAL N 1 1
27 79150 1 1 74 VAL O O 2.708 5.874 -3.065 1.00 . A A . 74 VAL O 1 1
27 79151 1 1 75 PHE C C 0.773 3.486 -2.414 1.00 . A A . 75 PHE C 1 1
27 79152 1 1 75 PHE CA C 1.891 3.241 -3.439 1.00 . A A . 75 PHE CA 1 1
27 79153 1 1 75 PHE CB C 2.033 1.761 -3.830 1.00 . A A . 75 PHE CB 1 1
27 79154 1 1 75 PHE CD1 C -0.338 0.872 -4.010 1.00 . A A . 75 PHE CD1 1 1
27 79155 1 1 75 PHE CD2 C 1.083 0.854 -5.983 1.00 . A A . 75 PHE CD2 1 1
27 79156 1 1 75 PHE CE1 C -1.368 0.264 -4.747 1.00 . A A . 75 PHE CE1 1 1
27 79157 1 1 75 PHE CE2 C 0.059 0.232 -6.714 1.00 . A A . 75 PHE CE2 1 1
27 79158 1 1 75 PHE CG C 0.893 1.165 -4.625 1.00 . A A . 75 PHE CG 1 1
27 79159 1 1 75 PHE CZ C -1.159 -0.085 -6.093 1.00 . A A . 75 PHE CZ 1 1
27 79160 1 1 75 PHE H H 3.871 2.997 -2.680 1.00 . A A . 75 PHE H 1 1
27 79161 1 1 75 PHE HA H 1.655 3.812 -4.337 1.00 . A A . 75 PHE HA 1 1
27 79162 1 1 75 PHE HB2 H 2.944 1.657 -4.420 1.00 . A A . 75 PHE HB2 1 1
27 79163 1 1 75 PHE HB3 H 2.142 1.181 -2.912 1.00 . A A . 75 PHE HB3 1 1
27 79164 1 1 75 PHE HD1 H -0.492 1.115 -2.969 1.00 . A A . 75 PHE HD1 1 1
27 79165 1 1 75 PHE HD2 H 2.020 1.095 -6.465 1.00 . A A . 75 PHE HD2 1 1
27 79166 1 1 75 PHE HE1 H -2.320 0.064 -4.279 1.00 . A A . 75 PHE HE1 1 1
27 79167 1 1 75 PHE HE2 H 0.210 -0.006 -7.758 1.00 . A A . 75 PHE HE2 1 1
27 79168 1 1 75 PHE HZ H -1.934 -0.595 -6.646 1.00 . A A . 75 PHE HZ 1 1
27 79169 1 1 75 PHE N N 3.182 3.697 -2.914 1.00 . A A . 75 PHE N 1 1
27 79170 1 1 75 PHE O O -0.252 4.068 -2.768 1.00 . A A . 75 PHE O 1 1
27 79171 1 1 76 LEU C C -0.164 4.985 0.061 1.00 . A A . 76 LEU C 1 1
27 79172 1 1 76 LEU CA C 0.036 3.467 -0.053 1.00 . A A . 76 LEU CA 1 1
27 79173 1 1 76 LEU CB C 0.564 2.911 1.282 1.00 . A A . 76 LEU CB 1 1
27 79174 1 1 76 LEU CD1 C 1.181 1.073 2.812 1.00 . A A . 76 LEU CD1 1 1
27 79175 1 1 76 LEU CD2 C -0.887 0.808 1.397 1.00 . A A . 76 LEU CD2 1 1
27 79176 1 1 76 LEU CG C 0.537 1.382 1.456 1.00 . A A . 76 LEU CG 1 1
27 79177 1 1 76 LEU H H 1.814 2.620 -0.892 1.00 . A A . 76 LEU H 1 1
27 79178 1 1 76 LEU HA H -0.923 3.001 -0.276 1.00 . A A . 76 LEU HA 1 1
27 79179 1 1 76 LEU HB2 H 1.598 3.236 1.390 1.00 . A A . 76 LEU HB2 1 1
27 79180 1 1 76 LEU HB3 H -0.039 3.344 2.080 1.00 . A A . 76 LEU HB3 1 1
27 79181 1 1 76 LEU HD11 H 1.203 -0.007 2.959 1.00 . A A . 76 LEU HD11 1 1
27 79182 1 1 76 LEU HD12 H 2.198 1.464 2.832 1.00 . A A . 76 LEU HD12 1 1
27 79183 1 1 76 LEU HD13 H 0.598 1.539 3.608 1.00 . A A . 76 LEU HD13 1 1
27 79184 1 1 76 LEU HD21 H -0.859 -0.274 1.531 1.00 . A A . 76 LEU HD21 1 1
27 79185 1 1 76 LEU HD22 H -1.490 1.253 2.189 1.00 . A A . 76 LEU HD22 1 1
27 79186 1 1 76 LEU HD23 H -1.331 1.039 0.429 1.00 . A A . 76 LEU HD23 1 1
27 79187 1 1 76 LEU HG H 1.126 0.922 0.661 1.00 . A A . 76 LEU HG 1 1
27 79188 1 1 76 LEU N N 0.980 3.135 -1.133 1.00 . A A . 76 LEU N 1 1
27 79189 1 1 76 LEU O O -1.303 5.462 0.116 1.00 . A A . 76 LEU O 1 1
27 79190 1 1 77 THR C C 0.267 7.825 -1.067 1.00 . A A . 77 THR C 1 1
27 79191 1 1 77 THR CA C 0.943 7.198 0.138 1.00 . A A . 77 THR CA 1 1
27 79192 1 1 77 THR CB C 2.373 7.706 0.306 1.00 . A A . 77 THR CB 1 1
27 79193 1 1 77 THR CG2 C 2.423 9.223 0.392 1.00 . A A . 77 THR CG2 1 1
27 79194 1 1 77 THR H H 1.838 5.273 -0.031 1.00 . A A . 77 THR H 1 1
27 79195 1 1 77 THR HA H 0.377 7.481 1.024 1.00 . A A . 77 THR HA 1 1
27 79196 1 1 77 THR HB H 2.987 7.362 -0.527 1.00 . A A . 77 THR HB 1 1
27 79197 1 1 77 THR HG1 H 3.756 7.506 1.640 1.00 . A A . 77 THR HG1 1 1
27 79198 1 1 77 THR HG21 H 3.452 9.552 0.535 1.00 . A A . 77 THR HG21 1 1
27 79199 1 1 77 THR HG22 H 2.033 9.650 -0.532 1.00 . A A . 77 THR HG22 1 1
27 79200 1 1 77 THR HG23 H 1.816 9.559 1.233 1.00 . A A . 77 THR HG23 1 1
27 79201 1 1 77 THR N N 0.942 5.735 0.047 1.00 . A A . 77 THR N 1 1
27 79202 1 1 77 THR O O -0.502 8.761 -0.902 1.00 . A A . 77 THR O 1 1
27 79203 1 1 77 THR OG1 O 2.854 7.198 1.523 1.00 . A A . 77 THR OG1 1 1
27 79204 1 1 78 MET C C -1.614 7.492 -3.503 1.00 . A A . 78 MET C 1 1
27 79205 1 1 78 MET CA C -0.112 7.739 -3.522 1.00 . A A . 78 MET CA 1 1
27 79206 1 1 78 MET CB C 0.564 7.027 -4.705 1.00 . A A . 78 MET CB 1 1
27 79207 1 1 78 MET CE C 1.495 5.217 -7.073 1.00 . A A . 78 MET CE 1 1
27 79208 1 1 78 MET CG C -0.079 7.312 -6.063 1.00 . A A . 78 MET CG 1 1
27 79209 1 1 78 MET H H 1.164 6.534 -2.329 1.00 . A A . 78 MET H 1 1
27 79210 1 1 78 MET HA H 0.054 8.810 -3.626 1.00 . A A . 78 MET HA 1 1
27 79211 1 1 78 MET HB2 H 1.605 7.350 -4.747 1.00 . A A . 78 MET HB2 1 1
27 79212 1 1 78 MET HB3 H 0.522 5.954 -4.527 1.00 . A A . 78 MET HB3 1 1
27 79213 1 1 78 MET HE1 H 2.131 4.816 -7.864 1.00 . A A . 78 MET HE1 1 1
27 79214 1 1 78 MET HE2 H 2.061 5.256 -6.142 1.00 . A A . 78 MET HE2 1 1
27 79215 1 1 78 MET HE3 H 0.629 4.567 -6.946 1.00 . A A . 78 MET HE3 1 1
27 79216 1 1 78 MET HG2 H -1.012 6.749 -6.121 1.00 . A A . 78 MET HG2 1 1
27 79217 1 1 78 MET HG3 H -0.311 8.377 -6.111 1.00 . A A . 78 MET HG3 1 1
27 79218 1 1 78 MET N N 0.505 7.298 -2.270 1.00 . A A . 78 MET N 1 1
27 79219 1 1 78 MET O O -2.353 8.375 -3.916 1.00 . A A . 78 MET O 1 1
27 79220 1 1 78 MET SD S 0.937 6.883 -7.505 1.00 . A A . 78 MET SD 1 1
27 79221 1 1 79 LEU C C -4.090 7.095 -1.811 1.00 . A A . 79 LEU C 1 1
27 79222 1 1 79 LEU CA C -3.503 6.079 -2.800 1.00 . A A . 79 LEU CA 1 1
27 79223 1 1 79 LEU CB C -3.720 4.611 -2.365 1.00 . A A . 79 LEU CB 1 1
27 79224 1 1 79 LEU CD1 C -6.271 5.006 -2.750 1.00 . A A . 79 LEU CD1 1 1
27 79225 1 1 79 LEU CD2 C -5.120 3.183 -3.971 1.00 . A A . 79 LEU CD2 1 1
27 79226 1 1 79 LEU CG C -5.115 4.003 -2.676 1.00 . A A . 79 LEU CG 1 1
27 79227 1 1 79 LEU H H -1.418 5.623 -2.721 1.00 . A A . 79 LEU H 1 1
27 79228 1 1 79 LEU HA H -4.002 6.218 -3.759 1.00 . A A . 79 LEU HA 1 1
27 79229 1 1 79 LEU HB2 H -2.970 4.001 -2.869 1.00 . A A . 79 LEU HB2 1 1
27 79230 1 1 79 LEU HB3 H -3.566 4.558 -1.287 1.00 . A A . 79 LEU HB3 1 1
27 79231 1 1 79 LEU HD11 H -7.223 4.504 -2.924 1.00 . A A . 79 LEU HD11 1 1
27 79232 1 1 79 LEU HD12 H -6.330 5.554 -1.809 1.00 . A A . 79 LEU HD12 1 1
27 79233 1 1 79 LEU HD13 H -6.087 5.704 -3.567 1.00 . A A . 79 LEU HD13 1 1
27 79234 1 1 79 LEU HD21 H -6.090 2.714 -4.132 1.00 . A A . 79 LEU HD21 1 1
27 79235 1 1 79 LEU HD22 H -4.899 3.838 -4.814 1.00 . A A . 79 LEU HD22 1 1
27 79236 1 1 79 LEU HD23 H -4.357 2.406 -3.907 1.00 . A A . 79 LEU HD23 1 1
27 79237 1 1 79 LEU HG H -5.338 3.322 -1.855 1.00 . A A . 79 LEU HG 1 1
27 79238 1 1 79 LEU N N -2.073 6.342 -2.990 1.00 . A A . 79 LEU N 1 1
27 79239 1 1 79 LEU O O -5.032 7.797 -2.161 1.00 . A A . 79 LEU O 1 1
27 79240 1 1 80 CYS C C -4.071 9.638 -0.124 1.00 . A A . 80 CYS C 1 1
27 79241 1 1 80 CYS CA C -4.017 8.183 0.396 1.00 . A A . 80 CYS CA 1 1
27 79242 1 1 80 CYS CB C -3.148 8.021 1.652 1.00 . A A . 80 CYS CB 1 1
27 79243 1 1 80 CYS H H -2.695 6.699 -0.388 1.00 . A A . 80 CYS H 1 1
27 79244 1 1 80 CYS HA H -5.037 7.891 0.649 1.00 . A A . 80 CYS HA 1 1
27 79245 1 1 80 CYS HB2 H -3.025 6.960 1.870 1.00 . A A . 80 CYS HB2 1 1
27 79246 1 1 80 CYS HB3 H -2.172 8.474 1.474 1.00 . A A . 80 CYS HB3 1 1
27 79247 1 1 80 CYS HG H -2.993 8.538 3.961 1.00 . A A . 80 CYS HG 1 1
27 79248 1 1 80 CYS N N -3.513 7.247 -0.615 1.00 . A A . 80 CYS N 1 1
27 79249 1 1 80 CYS O O -5.082 10.314 0.040 1.00 . A A . 80 CYS O 1 1
27 79250 1 1 80 CYS SG S -3.939 8.837 3.068 1.00 . A A . 80 CYS SG 1 1
27 79251 1 1 81 MET C C -3.964 11.522 -2.664 1.00 . A A . 81 MET C 1 1
27 79252 1 1 81 MET CA C -2.946 11.387 -1.520 1.00 . A A . 81 MET CA 1 1
27 79253 1 1 81 MET CB C -1.490 11.527 -2.006 1.00 . A A . 81 MET CB 1 1
27 79254 1 1 81 MET CE C -1.692 11.822 -5.234 1.00 . A A . 81 MET CE 1 1
27 79255 1 1 81 MET CG C -1.140 12.832 -2.739 1.00 . A A . 81 MET CG 1 1
27 79256 1 1 81 MET H H -2.235 9.476 -0.926 1.00 . A A . 81 MET H 1 1
27 79257 1 1 81 MET HA H -3.151 12.175 -0.794 1.00 . A A . 81 MET HA 1 1
27 79258 1 1 81 MET HB2 H -0.840 11.450 -1.136 1.00 . A A . 81 MET HB2 1 1
27 79259 1 1 81 MET HB3 H -1.287 10.701 -2.686 1.00 . A A . 81 MET HB3 1 1
27 79260 1 1 81 MET HE1 H -1.374 11.592 -6.251 1.00 . A A . 81 MET HE1 1 1
27 79261 1 1 81 MET HE2 H -1.991 10.901 -4.730 1.00 . A A . 81 MET HE2 1 1
27 79262 1 1 81 MET HE3 H -2.534 12.512 -5.262 1.00 . A A . 81 MET HE3 1 1
27 79263 1 1 81 MET HG2 H -2.058 13.393 -2.908 1.00 . A A . 81 MET HG2 1 1
27 79264 1 1 81 MET HG3 H -0.482 13.422 -2.100 1.00 . A A . 81 MET HG3 1 1
27 79265 1 1 81 MET N N -3.037 10.085 -0.841 1.00 . A A . 81 MET N 1 1
27 79266 1 1 81 MET O O -4.403 12.629 -2.970 1.00 . A A . 81 MET O 1 1
27 79267 1 1 81 MET SD S -0.316 12.583 -4.336 1.00 . A A . 81 MET SD 1 1
27 79268 1 1 82 ALA C C -6.818 10.234 -3.960 1.00 . A A . 82 ALA C 1 1
27 79269 1 1 82 ALA CA C -5.336 10.374 -4.376 1.00 . A A . 82 ALA CA 1 1
27 79270 1 1 82 ALA CB C -4.919 9.284 -5.376 1.00 . A A . 82 ALA CB 1 1
27 79271 1 1 82 ALA H H -3.989 9.525 -2.970 1.00 . A A . 82 ALA H 1 1
27 79272 1 1 82 ALA HA H -5.250 11.333 -4.886 1.00 . A A . 82 ALA HA 1 1
27 79273 1 1 82 ALA HB1 H -5.582 9.299 -6.241 1.00 . A A . 82 ALA HB1 1 1
27 79274 1 1 82 ALA HB2 H -3.895 9.465 -5.703 1.00 . A A . 82 ALA HB2 1 1
27 79275 1 1 82 ALA HB3 H -4.979 8.308 -4.894 1.00 . A A . 82 ALA HB3 1 1
27 79276 1 1 82 ALA N N -4.370 10.407 -3.277 1.00 . A A . 82 ALA N 1 1
27 79277 1 1 82 ALA O O -7.667 10.157 -4.851 1.00 . A A . 82 ALA O 1 1
27 79278 1 1 83 TYR C C -8.843 10.913 -0.823 1.00 . A A . 83 TYR C 1 1
27 79279 1 1 83 TYR CA C -8.562 10.286 -2.209 1.00 . A A . 83 TYR CA 1 1
27 79280 1 1 83 TYR CB C -9.275 8.922 -2.409 1.00 . A A . 83 TYR CB 1 1
27 79281 1 1 83 TYR CD1 C -7.950 7.667 -0.567 1.00 . A A . 83 TYR CD1 1 1
27 79282 1 1 83 TYR CD2 C -9.552 6.466 -1.943 1.00 . A A . 83 TYR CD2 1 1
27 79283 1 1 83 TYR CE1 C -7.712 6.492 0.175 1.00 . A A . 83 TYR CE1 1 1
27 79284 1 1 83 TYR CE2 C -9.335 5.295 -1.195 1.00 . A A . 83 TYR CE2 1 1
27 79285 1 1 83 TYR CG C -8.893 7.672 -1.619 1.00 . A A . 83 TYR CG 1 1
27 79286 1 1 83 TYR CZ C -8.416 5.306 -0.125 1.00 . A A . 83 TYR CZ 1 1
27 79287 1 1 83 TYR H H -6.431 10.169 -1.959 1.00 . A A . 83 TYR H 1 1
27 79288 1 1 83 TYR HA H -9.036 10.967 -2.915 1.00 . A A . 83 TYR HA 1 1
27 79289 1 1 83 TYR HB2 H -10.333 9.097 -2.212 1.00 . A A . 83 TYR HB2 1 1
27 79290 1 1 83 TYR HB3 H -9.154 8.665 -3.462 1.00 . A A . 83 TYR HB3 1 1
27 79291 1 1 83 TYR HD1 H -7.406 8.571 -0.330 1.00 . A A . 83 TYR HD1 1 1
27 79292 1 1 83 TYR HD2 H -10.232 6.440 -2.782 1.00 . A A . 83 TYR HD2 1 1
27 79293 1 1 83 TYR HE1 H -6.990 6.500 0.977 1.00 . A A . 83 TYR HE1 1 1
27 79294 1 1 83 TYR HE2 H -9.872 4.390 -1.437 1.00 . A A . 83 TYR HE2 1 1
27 79295 1 1 83 TYR HH H -7.521 4.280 1.261 1.00 . A A . 83 TYR HH 1 1
27 79296 1 1 83 TYR N N -7.155 10.223 -2.661 1.00 . A A . 83 TYR N 1 1
27 79297 1 1 83 TYR O O -9.989 11.279 -0.571 1.00 . A A . 83 TYR O 1 1
27 79298 1 1 83 TYR OH O -8.174 4.163 0.567 1.00 . A A . 83 TYR OH 1 1
27 79299 1 1 84 ASN C C -8.297 13.014 1.648 1.00 . A A . 84 ASN C 1 1
27 79300 1 1 84 ASN CA C -8.131 11.487 1.468 1.00 . A A . 84 ASN CA 1 1
27 79301 1 1 84 ASN CB C -7.033 10.916 2.379 1.00 . A A . 84 ASN CB 1 1
27 79302 1 1 84 ASN CG C -7.293 11.137 3.865 1.00 . A A . 84 ASN CG 1 1
27 79303 1 1 84 ASN H H -6.908 10.922 -0.193 1.00 . A A . 84 ASN H 1 1
27 79304 1 1 84 ASN HA H -9.075 11.030 1.763 1.00 . A A . 84 ASN HA 1 1
27 79305 1 1 84 ASN HB2 H -6.957 9.844 2.198 1.00 . A A . 84 ASN HB2 1 1
27 79306 1 1 84 ASN HB3 H -6.087 11.391 2.121 1.00 . A A . 84 ASN HB3 1 1
27 79307 1 1 84 ASN HD21 H -5.452 10.479 4.351 1.00 . A A . 84 ASN HD21 1 1
27 79308 1 1 84 ASN HD22 H -6.467 10.946 5.704 1.00 . A A . 84 ASN HD22 1 1
27 79309 1 1 84 ASN N N -7.866 11.080 0.079 1.00 . A A . 84 ASN N 1 1
27 79310 1 1 84 ASN ND2 N -6.328 10.831 4.710 1.00 . A A . 84 ASN ND2 1 1
27 79311 1 1 84 ASN O O -7.324 13.752 1.769 1.00 . A A . 84 ASN O 1 1
27 79312 1 1 84 ASN OD1 O -8.362 11.548 4.289 1.00 . A A . 84 ASN OD1 1 1
27 79313 1 1 85 ASP C C -10.138 15.091 3.594 1.00 . A A . 85 ASP C 1 1
27 79314 1 1 85 ASP CA C -9.973 14.839 2.079 1.00 . A A . 85 ASP CA 1 1
27 79315 1 1 85 ASP CB C -11.318 15.092 1.367 1.00 . A A . 85 ASP CB 1 1
27 79316 1 1 85 ASP CG C -12.433 14.129 1.820 1.00 . A A . 85 ASP CG 1 1
27 79317 1 1 85 ASP H H -10.292 12.804 1.576 1.00 . A A . 85 ASP H 1 1
27 79318 1 1 85 ASP HA H -9.223 15.532 1.695 1.00 . A A . 85 ASP HA 1 1
27 79319 1 1 85 ASP HB2 H -11.635 16.113 1.574 1.00 . A A . 85 ASP HB2 1 1
27 79320 1 1 85 ASP HB3 H -11.172 14.973 0.293 1.00 . A A . 85 ASP HB3 1 1
27 79321 1 1 85 ASP N N -9.549 13.468 1.747 1.00 . A A . 85 ASP N 1 1
27 79322 1 1 85 ASP O O -10.272 16.241 4.008 1.00 . A A . 85 ASP O 1 1
27 79323 1 1 85 ASP OD1 O -12.400 12.951 1.384 1.00 . A A . 85 ASP OD1 1 1
27 79324 1 1 85 ASP OD2 O -13.292 14.551 2.621 1.00 . A A . 85 ASP OD2 1 1
27 79325 1 1 86 PHE C C -9.186 14.894 6.662 1.00 . A A . 86 PHE C 1 1
27 79326 1 1 86 PHE CA C -10.327 14.196 5.888 1.00 . A A . 86 PHE CA 1 1
27 79327 1 1 86 PHE CB C -10.710 12.829 6.485 1.00 . A A . 86 PHE CB 1 1
27 79328 1 1 86 PHE CD1 C -12.909 12.515 5.245 1.00 . A A . 86 PHE CD1 1 1
27 79329 1 1 86 PHE CD2 C -12.904 12.354 7.672 1.00 . A A . 86 PHE CD2 1 1
27 79330 1 1 86 PHE CE1 C -14.300 12.312 5.234 1.00 . A A . 86 PHE CE1 1 1
27 79331 1 1 86 PHE CE2 C -14.295 12.138 7.660 1.00 . A A . 86 PHE CE2 1 1
27 79332 1 1 86 PHE CG C -12.205 12.546 6.464 1.00 . A A . 86 PHE CG 1 1
27 79333 1 1 86 PHE CZ C -14.995 12.122 6.440 1.00 . A A . 86 PHE CZ 1 1
27 79334 1 1 86 PHE H H -9.855 13.141 4.089 1.00 . A A . 86 PHE H 1 1
27 79335 1 1 86 PHE HA H -11.200 14.841 5.990 1.00 . A A . 86 PHE HA 1 1
27 79336 1 1 86 PHE HB2 H -10.203 12.049 5.917 1.00 . A A . 86 PHE HB2 1 1
27 79337 1 1 86 PHE HB3 H -10.365 12.790 7.518 1.00 . A A . 86 PHE HB3 1 1
27 79338 1 1 86 PHE HD1 H -12.378 12.647 4.314 1.00 . A A . 86 PHE HD1 1 1
27 79339 1 1 86 PHE HD2 H -12.371 12.374 8.611 1.00 . A A . 86 PHE HD2 1 1
27 79340 1 1 86 PHE HE1 H -14.834 12.303 4.295 1.00 . A A . 86 PHE HE1 1 1
27 79341 1 1 86 PHE HE2 H -14.824 11.983 8.588 1.00 . A A . 86 PHE HE2 1 1
27 79342 1 1 86 PHE HZ H -16.063 11.963 6.430 1.00 . A A . 86 PHE HZ 1 1
27 79343 1 1 86 PHE N N -10.078 14.060 4.445 1.00 . A A . 86 PHE N 1 1
27 79344 1 1 86 PHE O O -9.307 15.126 7.863 1.00 . A A . 86 PHE O 1 1
27 79345 1 1 87 PHE C C -7.025 17.526 5.645 1.00 . A A . 87 PHE C 1 1
27 79346 1 1 87 PHE CA C -7.097 16.233 6.478 1.00 . A A . 87 PHE CA 1 1
27 79347 1 1 87 PHE CB C -5.759 15.529 6.739 1.00 . A A . 87 PHE CB 1 1
27 79348 1 1 87 PHE CD1 C -5.312 14.099 4.684 1.00 . A A . 87 PHE CD1 1 1
27 79349 1 1 87 PHE CD2 C -3.717 15.831 5.300 1.00 . A A . 87 PHE CD2 1 1
27 79350 1 1 87 PHE CE1 C -4.474 13.706 3.626 1.00 . A A . 87 PHE CE1 1 1
27 79351 1 1 87 PHE CE2 C -2.885 15.430 4.245 1.00 . A A . 87 PHE CE2 1 1
27 79352 1 1 87 PHE CG C -4.928 15.155 5.532 1.00 . A A . 87 PHE CG 1 1
27 79353 1 1 87 PHE CZ C -3.253 14.365 3.412 1.00 . A A . 87 PHE CZ 1 1
27 79354 1 1 87 PHE H H -7.938 14.882 5.065 1.00 . A A . 87 PHE H 1 1
27 79355 1 1 87 PHE HA H -7.456 16.549 7.458 1.00 . A A . 87 PHE HA 1 1
27 79356 1 1 87 PHE HB2 H -5.156 16.187 7.365 1.00 . A A . 87 PHE HB2 1 1
27 79357 1 1 87 PHE HB3 H -5.969 14.614 7.293 1.00 . A A . 87 PHE HB3 1 1
27 79358 1 1 87 PHE HD1 H -6.250 13.591 4.847 1.00 . A A . 87 PHE HD1 1 1
27 79359 1 1 87 PHE HD2 H -3.427 16.654 5.933 1.00 . A A . 87 PHE HD2 1 1
27 79360 1 1 87 PHE HE1 H -4.771 12.896 2.975 1.00 . A A . 87 PHE HE1 1 1
27 79361 1 1 87 PHE HE2 H -1.954 15.948 4.072 1.00 . A A . 87 PHE HE2 1 1
27 79362 1 1 87 PHE HZ H -2.602 14.053 2.608 1.00 . A A . 87 PHE HZ 1 1
27 79363 1 1 87 PHE N N -8.094 15.275 5.982 1.00 . A A . 87 PHE N 1 1
27 79364 1 1 87 PHE O O -6.057 18.282 5.744 1.00 . A A . 87 PHE O 1 1
27 79365 1 1 88 LEU C C -9.275 19.954 4.698 1.00 . A A . 88 LEU C 1 1
27 79366 1 1 88 LEU CA C -8.229 19.029 4.060 1.00 . A A . 88 LEU CA 1 1
27 79367 1 1 88 LEU CB C -8.448 18.684 2.566 1.00 . A A . 88 LEU CB 1 1
27 79368 1 1 88 LEU CD1 C -6.688 16.798 2.336 1.00 . A A . 88 LEU CD1 1 1
27 79369 1 1 88 LEU CD2 C -7.242 18.352 0.371 1.00 . A A . 88 LEU CD2 1 1
27 79370 1 1 88 LEU CG C -7.160 18.187 1.891 1.00 . A A . 88 LEU CG 1 1
27 79371 1 1 88 LEU H H -8.807 17.131 4.792 1.00 . A A . 88 LEU H 1 1
27 79372 1 1 88 LEU HA H -7.281 19.565 4.108 1.00 . A A . 88 LEU HA 1 1
27 79373 1 1 88 LEU HB2 H -9.207 17.904 2.493 1.00 . A A . 88 LEU HB2 1 1
27 79374 1 1 88 LEU HB3 H -8.795 19.578 2.047 1.00 . A A . 88 LEU HB3 1 1
27 79375 1 1 88 LEU HD11 H -5.737 16.540 1.869 1.00 . A A . 88 LEU HD11 1 1
27 79376 1 1 88 LEU HD12 H -6.562 16.790 3.418 1.00 . A A . 88 LEU HD12 1 1
27 79377 1 1 88 LEU HD13 H -7.435 16.058 2.051 1.00 . A A . 88 LEU HD13 1 1
27 79378 1 1 88 LEU HD21 H -6.293 18.079 -0.091 1.00 . A A . 88 LEU HD21 1 1
27 79379 1 1 88 LEU HD22 H -8.029 17.706 -0.019 1.00 . A A . 88 LEU HD22 1 1
27 79380 1 1 88 LEU HD23 H -7.472 19.389 0.132 1.00 . A A . 88 LEU HD23 1 1
27 79381 1 1 88 LEU HG H -6.377 18.870 2.222 1.00 . A A . 88 LEU HG 1 1
27 79382 1 1 88 LEU N N -8.064 17.813 4.853 1.00 . A A . 88 LEU N 1 1
27 79383 1 1 88 LEU O O -9.126 20.315 5.868 1.00 . A A . 88 LEU O 1 1
27 79384 1 1 89 GLU C C -12.043 21.972 3.050 1.00 . A A . 89 GLU C 1 1
27 79385 1 1 89 GLU CA C -10.999 21.665 4.137 1.00 . A A . 89 GLU CA 1 1
27 79386 1 1 89 GLU CB C -10.031 22.859 4.199 1.00 . A A . 89 GLU CB 1 1
27 79387 1 1 89 GLU CD C -9.481 24.990 5.345 1.00 . A A . 89 GLU CD 1 1
27 79388 1 1 89 GLU CG C -10.617 24.073 4.918 1.00 . A A . 89 GLU CG 1 1
27 79389 1 1 89 GLU H H -10.418 19.943 3.044 1.00 . A A . 89 GLU H 1 1
27 79390 1 1 89 GLU HA H -11.511 21.558 5.093 1.00 . A A . 89 GLU HA 1 1
27 79391 1 1 89 GLU HB2 H -9.128 22.547 4.724 1.00 . A A . 89 GLU HB2 1 1
27 79392 1 1 89 GLU HB3 H -9.774 23.151 3.180 1.00 . A A . 89 GLU HB3 1 1
27 79393 1 1 89 GLU HG2 H -11.289 24.610 4.249 1.00 . A A . 89 GLU HG2 1 1
27 79394 1 1 89 GLU HG3 H -11.174 23.746 5.797 1.00 . A A . 89 GLU HG3 1 1
27 79395 1 1 89 GLU N N -10.218 20.448 3.896 1.00 . A A . 89 GLU N 1 1
27 79396 1 1 89 GLU O O -13.065 22.570 3.355 1.00 . A A . 89 GLU O 1 1
27 79397 1 1 89 GLU OE1 O -8.669 24.504 6.170 1.00 . A A . 89 GLU OE1 1 1
27 79398 1 1 89 GLU OE2 O -9.360 26.106 4.803 1.00 . A A . 89 GLU OE2 1 1
27 79399 1 1 90 ASP C C -12.510 23.619 0.434 1.00 . A A . 90 ASP C 1 1
27 79400 1 1 90 ASP CA C -12.490 22.080 0.591 1.00 . A A . 90 ASP CA 1 1
27 79401 1 1 90 ASP CB C -13.877 21.408 0.452 1.00 . A A . 90 ASP CB 1 1
27 79402 1 1 90 ASP CG C -14.469 21.653 -0.944 1.00 . A A . 90 ASP CG 1 1
27 79403 1 1 90 ASP H H -10.969 21.006 1.632 1.00 . A A . 90 ASP H 1 1
27 79404 1 1 90 ASP HA H -11.908 21.713 -0.255 1.00 . A A . 90 ASP HA 1 1
27 79405 1 1 90 ASP HB2 H -13.772 20.335 0.614 1.00 . A A . 90 ASP HB2 1 1
27 79406 1 1 90 ASP HB3 H -14.549 21.821 1.204 1.00 . A A . 90 ASP HB3 1 1
27 79407 1 1 90 ASP N N -11.752 21.626 1.786 1.00 . A A . 90 ASP N 1 1
27 79408 1 1 90 ASP O O -13.450 24.211 -0.087 1.00 . A A . 90 ASP O 1 1
27 79409 1 1 90 ASP OD1 O -13.736 21.487 -1.947 1.00 . A A . 90 ASP OD1 1 1
27 79410 1 1 90 ASP OD2 O -15.609 22.152 -1.072 1.00 . A A . 90 ASP OD2 1 1
27 79411 1 1 91 ASN C C -10.954 25.887 -1.005 1.00 . A A . 91 ASN C 1 1
27 79412 1 1 91 ASN CA C -11.228 25.709 0.508 1.00 . A A . 91 ASN CA 1 1
27 79413 1 1 91 ASN CB C -10.096 26.252 1.399 1.00 . A A . 91 ASN CB 1 1
27 79414 1 1 91 ASN CG C -10.253 27.733 1.726 1.00 . A A . 91 ASN CG 1 1
27 79415 1 1 91 ASN H H -10.721 23.821 1.373 1.00 . A A . 91 ASN H 1 1
27 79416 1 1 91 ASN HA H -12.140 26.255 0.749 1.00 . A A . 91 ASN HA 1 1
27 79417 1 1 91 ASN HB2 H -10.085 25.688 2.331 1.00 . A A . 91 ASN HB2 1 1
27 79418 1 1 91 ASN HB3 H -9.146 26.109 0.883 1.00 . A A . 91 ASN HB3 1 1
27 79419 1 1 91 ASN HD21 H -9.632 27.438 3.620 1.00 . A A . 91 ASN HD21 1 1
27 79420 1 1 91 ASN HD22 H -10.053 29.091 3.212 1.00 . A A . 91 ASN HD22 1 1
27 79421 1 1 91 ASN N N -11.430 24.292 0.831 1.00 . A A . 91 ASN N 1 1
27 79422 1 1 91 ASN ND2 N -9.955 28.122 2.949 1.00 . A A . 91 ASN ND2 1 1
27 79423 1 1 91 ASN O O -11.696 26.593 -1.685 1.00 . A A . 91 ASN O 1 1
27 79424 1 1 91 ASN OD1 O -10.655 28.544 0.904 1.00 . A A . 91 ASN OD1 1 1
27 79425 1 1 92 LYS C C -8.025 25.943 -2.786 1.00 . A A . 92 LYS C 1 1
27 79426 1 1 92 LYS CA C -9.294 25.087 -2.822 1.00 . A A . 92 LYS CA 1 1
27 79427 1 1 92 LYS CB C -10.205 25.332 -4.051 1.00 . A A . 92 LYS CB 1 1
27 79428 1 1 92 LYS CD C -12.127 23.625 -3.550 1.00 . A A . 92 LYS CD 1 1
27 79429 1 1 92 LYS CE C -13.320 24.587 -3.589 1.00 . A A . 92 LYS CE 1 1
27 79430 1 1 92 LYS CG C -10.980 24.070 -4.462 1.00 . A A . 92 LYS CG 1 1
27 79431 1 1 92 LYS H H -9.595 24.444 -0.846 1.00 . A A . 92 LYS H 1 1
27 79432 1 1 92 LYS HA H -8.952 24.060 -2.938 1.00 . A A . 92 LYS HA 1 1
27 79433 1 1 92 LYS HB2 H -10.920 26.117 -3.805 1.00 . A A . 92 LYS HB2 1 1
27 79434 1 1 92 LYS HB3 H -9.586 25.652 -4.889 1.00 . A A . 92 LYS HB3 1 1
27 79435 1 1 92 LYS HD2 H -12.465 22.638 -3.868 1.00 . A A . 92 LYS HD2 1 1
27 79436 1 1 92 LYS HD3 H -11.758 23.570 -2.526 1.00 . A A . 92 LYS HD3 1 1
27 79437 1 1 92 LYS HE2 H -12.984 25.587 -3.312 1.00 . A A . 92 LYS HE2 1 1
27 79438 1 1 92 LYS HE3 H -13.727 24.614 -4.600 1.00 . A A . 92 LYS HE3 1 1
27 79439 1 1 92 LYS HG2 H -11.398 24.250 -5.453 1.00 . A A . 92 LYS HG2 1 1
27 79440 1 1 92 LYS HG3 H -10.265 23.248 -4.515 1.00 . A A . 92 LYS HG3 1 1
27 79441 1 1 92 LYS HZ1 H -15.149 24.788 -2.687 1.00 . A A . 92 LYS HZ1 1 1
27 79442 1 1 92 LYS HZ2 H -14.687 23.218 -2.905 1.00 . A A . 92 LYS HZ2 1 1
27 79443 1 1 92 LYS HZ3 H -13.998 24.122 -1.710 1.00 . A A . 92 LYS HZ3 1 1
27 79444 1 1 92 LYS N N -9.958 25.123 -1.500 1.00 . A A . 92 LYS N 1 1
27 79445 1 1 92 LYS NZ N -14.371 24.143 -2.647 1.00 . A A . 92 LYS NZ 1 1
27 79446 1 1 92 LYS O O -7.155 25.524 -1.993 1.00 . A A . 92 LYS O 1 1
27 79447 1 1 92 LYS OXT O -7.926 26.929 -3.542 1.00 . A A . 92 LYS OXT 1 1
27 79448 2 1 1 MET C C -10.948 1.818 7.204 1.00 . B B . 1 MET C 1 1
27 79449 2 1 1 MET CA C -11.502 1.887 5.784 1.00 . B B . 1 MET CA 1 1
27 79450 2 1 1 MET CB C -12.234 0.570 5.449 1.00 . B B . 1 MET CB 1 1
27 79451 2 1 1 MET CE C -14.814 -0.411 7.756 1.00 . B B . 1 MET CE 1 1
27 79452 2 1 1 MET CG C -13.764 0.693 5.427 1.00 . B B . 1 MET CG 1 1
27 79453 2 1 1 MET HA H -12.210 2.713 5.716 1.00 . B B . 1 MET HA 1 1
27 79454 2 1 1 MET HB2 H -11.903 0.236 4.465 1.00 . B B . 1 MET HB2 1 1
27 79455 2 1 1 MET HB3 H -11.961 -0.174 6.197 1.00 . B B . 1 MET HB3 1 1
27 79456 2 1 1 MET HE1 H -15.307 -0.283 8.720 1.00 . B B . 1 MET HE1 1 1
27 79457 2 1 1 MET HE2 H -15.433 -1.043 7.117 1.00 . B B . 1 MET HE2 1 1
27 79458 2 1 1 MET HE3 H -13.846 -0.887 7.906 1.00 . B B . 1 MET HE3 1 1
27 79459 2 1 1 MET HG2 H -14.024 1.417 4.654 1.00 . B B . 1 MET HG2 1 1
27 79460 2 1 1 MET HG3 H -14.167 -0.280 5.143 1.00 . B B . 1 MET HG3 1 1
27 79461 2 1 1 MET N N -10.386 2.128 4.829 1.00 . B B . 1 MET N 1 1
27 79462 2 1 1 MET O O -9.733 1.804 7.369 1.00 . B B . 1 MET O 1 1
27 79463 2 1 1 MET SD S -14.578 1.206 6.963 1.00 . B B . 1 MET SD 1 1
27 79464 2 1 2 GLU C C -10.894 -0.391 9.240 1.00 . B B . 2 GLU C 1 1
27 79465 2 1 2 GLU CA C -11.288 1.064 9.482 1.00 . B B . 2 GLU CA 1 1
27 79466 2 1 2 GLU CB C -12.239 1.222 10.672 1.00 . B B . 2 GLU CB 1 1
27 79467 2 1 2 GLU CD C -10.875 3.253 11.416 1.00 . B B . 2 GLU CD 1 1
27 79468 2 1 2 GLU CG C -12.271 2.672 11.164 1.00 . B B . 2 GLU CG 1 1
27 79469 2 1 2 GLU H H -12.758 1.911 8.164 1.00 . B B . 2 GLU H 1 1
27 79470 2 1 2 GLU HA H -10.378 1.609 9.739 1.00 . B B . 2 GLU HA 1 1
27 79471 2 1 2 GLU HB2 H -13.242 0.927 10.366 1.00 . B B . 2 GLU HB2 1 1
27 79472 2 1 2 GLU HB3 H -11.903 0.576 11.484 1.00 . B B . 2 GLU HB3 1 1
27 79473 2 1 2 GLU HG2 H -12.772 3.283 10.415 1.00 . B B . 2 GLU HG2 1 1
27 79474 2 1 2 GLU HG3 H -12.837 2.710 12.095 1.00 . B B . 2 GLU HG3 1 1
27 79475 2 1 2 GLU N N -11.785 1.646 8.235 1.00 . B B . 2 GLU N 1 1
27 79476 2 1 2 GLU O O -11.720 -1.269 9.001 1.00 . B B . 2 GLU O 1 1
27 79477 2 1 2 GLU OE1 O -10.027 2.607 12.072 1.00 . B B . 2 GLU OE1 1 1
27 79478 2 1 2 GLU OE2 O -10.571 4.326 10.859 1.00 . B B . 2 GLU OE2 1 1
27 79479 2 1 3 THR C C -7.302 -1.372 9.356 1.00 . B B . 3 THR C 1 1
27 79480 2 1 3 THR CA C -8.717 -1.659 8.828 1.00 . B B . 3 THR CA 1 1
27 79481 2 1 3 THR CB C -8.706 -1.873 7.300 1.00 . B B . 3 THR CB 1 1
27 79482 2 1 3 THR CG2 C -9.730 -2.915 6.856 1.00 . B B . 3 THR CG2 1 1
27 79483 2 1 3 THR H H -9.065 0.247 9.624 1.00 . B B . 3 THR H 1 1
27 79484 2 1 3 THR HA H -9.090 -2.574 9.290 1.00 . B B . 3 THR HA 1 1
27 79485 2 1 3 THR HB H -7.714 -2.236 7.030 1.00 . B B . 3 THR HB 1 1
27 79486 2 1 3 THR HG1 H -8.892 -0.865 5.629 1.00 . B B . 3 THR HG1 1 1
27 79487 2 1 3 THR HG21 H -9.674 -3.072 5.780 1.00 . B B . 3 THR HG21 1 1
27 79488 2 1 3 THR HG22 H -9.527 -3.857 7.366 1.00 . B B . 3 THR HG22 1 1
27 79489 2 1 3 THR HG23 H -10.730 -2.570 7.116 1.00 . B B . 3 THR HG23 1 1
27 79490 2 1 3 THR N N -9.575 -0.543 9.255 1.00 . B B . 3 THR N 1 1
27 79491 2 1 3 THR O O -6.992 -0.198 9.587 1.00 . B B . 3 THR O 1 1
27 79492 2 1 3 THR OG1 O -8.941 -0.686 6.571 1.00 . B B . 3 THR OG1 1 1
27 79493 2 1 4 PRO C C -4.130 -1.428 9.698 1.00 . B B . 4 PRO C 1 1
27 79494 2 1 4 PRO CA C -5.249 -2.199 10.410 1.00 . B B . 4 PRO CA 1 1
27 79495 2 1 4 PRO CB C -4.802 -3.610 10.806 1.00 . B B . 4 PRO CB 1 1
27 79496 2 1 4 PRO CD C -6.687 -3.800 9.357 1.00 . B B . 4 PRO CD 1 1
27 79497 2 1 4 PRO CG C -5.370 -4.495 9.694 1.00 . B B . 4 PRO CG 1 1
27 79498 2 1 4 PRO HA H -5.513 -1.642 11.310 1.00 . B B . 4 PRO HA 1 1
27 79499 2 1 4 PRO HB2 H -3.717 -3.690 10.884 1.00 . B B . 4 PRO HB2 1 1
27 79500 2 1 4 PRO HB3 H -5.278 -3.881 11.750 1.00 . B B . 4 PRO HB3 1 1
27 79501 2 1 4 PRO HD2 H -6.968 -3.986 8.320 1.00 . B B . 4 PRO HD2 1 1
27 79502 2 1 4 PRO HD3 H -7.470 -4.151 10.031 1.00 . B B . 4 PRO HD3 1 1
27 79503 2 1 4 PRO HG2 H -4.707 -4.450 8.829 1.00 . B B . 4 PRO HG2 1 1
27 79504 2 1 4 PRO HG3 H -5.515 -5.527 10.016 1.00 . B B . 4 PRO HG3 1 1
27 79505 2 1 4 PRO N N -6.452 -2.386 9.602 1.00 . B B . 4 PRO N 1 1
27 79506 2 1 4 PRO O O -3.504 -0.587 10.339 1.00 . B B . 4 PRO O 1 1
27 79507 2 1 5 LEU C C -3.113 0.565 7.553 1.00 . B B . 5 LEU C 1 1
27 79508 2 1 5 LEU CA C -2.806 -0.932 7.693 1.00 . B B . 5 LEU CA 1 1
27 79509 2 1 5 LEU CB C -2.529 -1.627 6.351 1.00 . B B . 5 LEU CB 1 1
27 79510 2 1 5 LEU CD1 C -0.128 -0.713 6.142 1.00 . B B . 5 LEU CD1 1 1
27 79511 2 1 5 LEU CD2 C -1.279 -1.855 4.217 1.00 . B B . 5 LEU CD2 1 1
27 79512 2 1 5 LEU CG C -1.477 -0.953 5.444 1.00 . B B . 5 LEU CG 1 1
27 79513 2 1 5 LEU H H -4.431 -2.324 7.882 1.00 . B B . 5 LEU H 1 1
27 79514 2 1 5 LEU HA H -1.903 -1.017 8.298 1.00 . B B . 5 LEU HA 1 1
27 79515 2 1 5 LEU HB2 H -2.183 -2.639 6.565 1.00 . B B . 5 LEU HB2 1 1
27 79516 2 1 5 LEU HB3 H -3.467 -1.673 5.799 1.00 . B B . 5 LEU HB3 1 1
27 79517 2 1 5 LEU HD11 H 0.573 -0.237 5.456 1.00 . B B . 5 LEU HD11 1 1
27 79518 2 1 5 LEU HD12 H -0.280 -0.065 7.006 1.00 . B B . 5 LEU HD12 1 1
27 79519 2 1 5 LEU HD13 H 0.283 -1.667 6.471 1.00 . B B . 5 LEU HD13 1 1
27 79520 2 1 5 LEU HD21 H -0.567 -1.387 3.538 1.00 . B B . 5 LEU HD21 1 1
27 79521 2 1 5 LEU HD22 H -0.896 -2.825 4.536 1.00 . B B . 5 LEU HD22 1 1
27 79522 2 1 5 LEU HD23 H -2.233 -1.991 3.708 1.00 . B B . 5 LEU HD23 1 1
27 79523 2 1 5 LEU HG H -1.867 0.012 5.120 1.00 . B B . 5 LEU HG 1 1
27 79524 2 1 5 LEU N N -3.879 -1.652 8.397 1.00 . B B . 5 LEU N 1 1
27 79525 2 1 5 LEU O O -2.204 1.387 7.684 1.00 . B B . 5 LEU O 1 1
27 79526 2 1 6 GLU C C -4.372 3.090 8.629 1.00 . B B . 6 GLU C 1 1
27 79527 2 1 6 GLU CA C -4.900 2.300 7.424 1.00 . B B . 6 GLU CA 1 1
27 79528 2 1 6 GLU CB C -6.438 2.282 7.478 1.00 . B B . 6 GLU CB 1 1
27 79529 2 1 6 GLU CD C -7.156 3.992 5.794 1.00 . B B . 6 GLU CD 1 1
27 79530 2 1 6 GLU CG C -7.091 3.654 7.270 1.00 . B B . 6 GLU CG 1 1
27 79531 2 1 6 GLU H H -5.084 0.188 7.333 1.00 . B B . 6 GLU H 1 1
27 79532 2 1 6 GLU HA H -4.576 2.790 6.505 1.00 . B B . 6 GLU HA 1 1
27 79533 2 1 6 GLU HB2 H -6.799 1.608 6.701 1.00 . B B . 6 GLU HB2 1 1
27 79534 2 1 6 GLU HB3 H -6.742 1.904 8.455 1.00 . B B . 6 GLU HB3 1 1
27 79535 2 1 6 GLU HG2 H -8.101 3.637 7.680 1.00 . B B . 6 GLU HG2 1 1
27 79536 2 1 6 GLU HG3 H -6.506 4.412 7.788 1.00 . B B . 6 GLU HG3 1 1
27 79537 2 1 6 GLU N N -4.398 0.922 7.430 1.00 . B B . 6 GLU N 1 1
27 79538 2 1 6 GLU O O -4.215 4.303 8.571 1.00 . B B . 6 GLU O 1 1
27 79539 2 1 6 GLU OE1 O -6.167 4.573 5.298 1.00 . B B . 6 GLU OE1 1 1
27 79540 2 1 6 GLU OE2 O -8.190 3.631 5.174 1.00 . B B . 6 GLU OE2 1 1
27 79541 2 1 7 LYS C C -2.171 3.689 10.760 1.00 . B B . 7 LYS C 1 1
27 79542 2 1 7 LYS CA C -3.590 3.122 10.945 1.00 . B B . 7 LYS CA 1 1
27 79543 2 1 7 LYS CB C -3.740 2.198 12.159 1.00 . B B . 7 LYS CB 1 1
27 79544 2 1 7 LYS CD C -6.287 2.691 12.408 1.00 . B B . 7 LYS CD 1 1
27 79545 2 1 7 LYS CE C -6.893 3.080 11.050 1.00 . B B . 7 LYS CE 1 1
27 79546 2 1 7 LYS CG C -5.167 1.637 12.349 1.00 . B B . 7 LYS CG 1 1
27 79547 2 1 7 LYS H H -4.220 1.435 9.798 1.00 . B B . 7 LYS H 1 1
27 79548 2 1 7 LYS HA H -4.243 3.977 11.115 1.00 . B B . 7 LYS HA 1 1
27 79549 2 1 7 LYS HB2 H -3.054 1.359 12.040 1.00 . B B . 7 LYS HB2 1 1
27 79550 2 1 7 LYS HB3 H -3.473 2.762 13.054 1.00 . B B . 7 LYS HB3 1 1
27 79551 2 1 7 LYS HD2 H -7.089 2.298 13.035 1.00 . B B . 7 LYS HD2 1 1
27 79552 2 1 7 LYS HD3 H -5.880 3.593 12.866 1.00 . B B . 7 LYS HD3 1 1
27 79553 2 1 7 LYS HE2 H -6.099 3.443 10.399 1.00 . B B . 7 LYS HE2 1 1
27 79554 2 1 7 LYS HE3 H -7.350 2.198 10.600 1.00 . B B . 7 LYS HE3 1 1
27 79555 2 1 7 LYS HG2 H -5.377 0.966 11.515 1.00 . B B . 7 LYS HG2 1 1
27 79556 2 1 7 LYS HG3 H -5.186 1.071 13.281 1.00 . B B . 7 LYS HG3 1 1
27 79557 2 1 7 LYS HZ1 H -8.295 4.364 10.281 1.00 . B B . 7 LYS HZ1 1 1
27 79558 2 1 7 LYS HZ2 H -8.664 3.802 11.785 1.00 . B B . 7 LYS HZ2 1 1
27 79559 2 1 7 LYS HZ3 H -7.503 4.959 11.598 1.00 . B B . 7 LYS HZ3 1 1
27 79560 2 1 7 LYS N N -4.090 2.436 9.754 1.00 . B B . 7 LYS N 1 1
27 79561 2 1 7 LYS NZ N -7.921 4.134 11.189 1.00 . B B . 7 LYS NZ 1 1
27 79562 2 1 7 LYS O O -1.871 4.737 11.329 1.00 . B B . 7 LYS O 1 1
27 79563 2 1 8 ALA C C -0.346 5.030 8.670 1.00 . B B . 8 ALA C 1 1
27 79564 2 1 8 ALA CA C -0.096 3.721 9.430 1.00 . B B . 8 ALA CA 1 1
27 79565 2 1 8 ALA CB C 0.686 2.732 8.560 1.00 . B B . 8 ALA CB 1 1
27 79566 2 1 8 ALA H H -1.590 2.202 9.500 1.00 . B B . 8 ALA H 1 1
27 79567 2 1 8 ALA HA H 0.502 3.951 10.313 1.00 . B B . 8 ALA HA 1 1
27 79568 2 1 8 ALA HB1 H 1.633 3.177 8.257 1.00 . B B . 8 ALA HB1 1 1
27 79569 2 1 8 ALA HB2 H 0.880 1.822 9.130 1.00 . B B . 8 ALA HB2 1 1
27 79570 2 1 8 ALA HB3 H 0.101 2.488 7.673 1.00 . B B . 8 ALA HB3 1 1
27 79571 2 1 8 ALA N N -1.346 3.107 9.879 1.00 . B B . 8 ALA N 1 1
27 79572 2 1 8 ALA O O 0.280 6.040 8.986 1.00 . B B . 8 ALA O 1 1
27 79573 2 1 9 LEU C C -2.363 7.258 7.844 1.00 . B B . 9 LEU C 1 1
27 79574 2 1 9 LEU CA C -1.700 6.204 6.951 1.00 . B B . 9 LEU CA 1 1
27 79575 2 1 9 LEU CB C -2.638 5.807 5.788 1.00 . B B . 9 LEU CB 1 1
27 79576 2 1 9 LEU CD1 C -0.785 5.775 4.033 1.00 . B B . 9 LEU CD1 1 1
27 79577 2 1 9 LEU CD2 C -1.658 3.591 4.942 1.00 . B B . 9 LEU CD2 1 1
27 79578 2 1 9 LEU CG C -2.012 5.045 4.599 1.00 . B B . 9 LEU CG 1 1
27 79579 2 1 9 LEU H H -1.776 4.162 7.528 1.00 . B B . 9 LEU H 1 1
27 79580 2 1 9 LEU HA H -0.798 6.643 6.525 1.00 . B B . 9 LEU HA 1 1
27 79581 2 1 9 LEU HB2 H -3.425 5.177 6.202 1.00 . B B . 9 LEU HB2 1 1
27 79582 2 1 9 LEU HB3 H -3.076 6.724 5.394 1.00 . B B . 9 LEU HB3 1 1
27 79583 2 1 9 LEU HD11 H -0.392 5.244 3.166 1.00 . B B . 9 LEU HD11 1 1
27 79584 2 1 9 LEU HD12 H -1.073 6.783 3.734 1.00 . B B . 9 LEU HD12 1 1
27 79585 2 1 9 LEU HD13 H -0.012 5.830 4.800 1.00 . B B . 9 LEU HD13 1 1
27 79586 2 1 9 LEU HD21 H -1.263 3.075 4.068 1.00 . B B . 9 LEU HD21 1 1
27 79587 2 1 9 LEU HD22 H -0.909 3.579 5.734 1.00 . B B . 9 LEU HD22 1 1
27 79588 2 1 9 LEU HD23 H -2.555 3.073 5.284 1.00 . B B . 9 LEU HD23 1 1
27 79589 2 1 9 LEU HG H -2.764 5.013 3.810 1.00 . B B . 9 LEU HG 1 1
27 79590 2 1 9 LEU N N -1.297 5.028 7.726 1.00 . B B . 9 LEU N 1 1
27 79591 2 1 9 LEU O O -1.998 8.425 7.750 1.00 . B B . 9 LEU O 1 1
27 79592 2 1 10 THR C C -2.831 8.420 10.585 1.00 . B B . 10 THR C 1 1
27 79593 2 1 10 THR CA C -3.901 7.711 9.767 1.00 . B B . 10 THR CA 1 1
27 79594 2 1 10 THR CB C -4.799 6.887 10.700 1.00 . B B . 10 THR CB 1 1
27 79595 2 1 10 THR CG2 C -5.609 7.790 11.628 1.00 . B B . 10 THR CG2 1 1
27 79596 2 1 10 THR H H -3.513 5.878 8.764 1.00 . B B . 10 THR H 1 1
27 79597 2 1 10 THR HA H -4.512 8.454 9.255 1.00 . B B . 10 THR HA 1 1
27 79598 2 1 10 THR HB H -4.167 6.232 11.300 1.00 . B B . 10 THR HB 1 1
27 79599 2 1 10 THR HG1 H -6.255 5.594 10.585 1.00 . B B . 10 THR HG1 1 1
27 79600 2 1 10 THR HG21 H -6.231 7.189 12.291 1.00 . B B . 10 THR HG21 1 1
27 79601 2 1 10 THR HG22 H -4.928 8.397 12.226 1.00 . B B . 10 THR HG22 1 1
27 79602 2 1 10 THR HG23 H -6.248 8.441 11.030 1.00 . B B . 10 THR HG23 1 1
27 79603 2 1 10 THR N N -3.256 6.854 8.758 1.00 . B B . 10 THR N 1 1
27 79604 2 1 10 THR O O -2.805 9.648 10.623 1.00 . B B . 10 THR O 1 1
27 79605 2 1 10 THR OG1 O -5.718 6.104 9.973 1.00 . B B . 10 THR OG1 1 1
27 79606 2 1 11 THR C C 0.064 9.137 11.087 1.00 . B B . 11 THR C 1 1
27 79607 2 1 11 THR CA C -0.790 8.224 11.952 1.00 . B B . 11 THR CA 1 1
27 79608 2 1 11 THR CB C 0.018 7.094 12.590 1.00 . B B . 11 THR CB 1 1
27 79609 2 1 11 THR CG2 C 1.244 7.576 13.363 1.00 . B B . 11 THR CG2 1 1
27 79610 2 1 11 THR H H -1.944 6.662 11.073 1.00 . B B . 11 THR H 1 1
27 79611 2 1 11 THR HA H -1.213 8.827 12.756 1.00 . B B . 11 THR HA 1 1
27 79612 2 1 11 THR HB H 0.332 6.397 11.812 1.00 . B B . 11 THR HB 1 1
27 79613 2 1 11 THR HG1 H -0.323 5.731 13.922 1.00 . B B . 11 THR HG1 1 1
27 79614 2 1 11 THR HG21 H 1.768 6.733 13.813 1.00 . B B . 11 THR HG21 1 1
27 79615 2 1 11 THR HG22 H 1.918 8.095 12.682 1.00 . B B . 11 THR HG22 1 1
27 79616 2 1 11 THR HG23 H 0.926 8.260 14.152 1.00 . B B . 11 THR HG23 1 1
27 79617 2 1 11 THR N N -1.896 7.668 11.169 1.00 . B B . 11 THR N 1 1
27 79618 2 1 11 THR O O 0.394 10.225 11.546 1.00 . B B . 11 THR O 1 1
27 79619 2 1 11 THR OG1 O -0.812 6.456 13.527 1.00 . B B . 11 THR OG1 1 1
27 79620 2 1 12 MET C C 0.451 10.889 8.553 1.00 . B B . 12 MET C 1 1
27 79621 2 1 12 MET CA C 1.167 9.595 8.933 1.00 . B B . 12 MET CA 1 1
27 79622 2 1 12 MET CB C 1.589 8.821 7.674 1.00 . B B . 12 MET CB 1 1
27 79623 2 1 12 MET CE C 5.129 6.752 7.048 1.00 . B B . 12 MET CE 1 1
27 79624 2 1 12 MET CG C 2.811 7.947 7.965 1.00 . B B . 12 MET CG 1 1
27 79625 2 1 12 MET H H 0.083 7.848 9.519 1.00 . B B . 12 MET H 1 1
27 79626 2 1 12 MET HA H 2.076 9.875 9.465 1.00 . B B . 12 MET HA 1 1
27 79627 2 1 12 MET HB2 H 0.764 8.188 7.349 1.00 . B B . 12 MET HB2 1 1
27 79628 2 1 12 MET HB3 H 1.836 9.531 6.884 1.00 . B B . 12 MET HB3 1 1
27 79629 2 1 12 MET HE1 H 5.662 6.205 6.272 1.00 . B B . 12 MET HE1 1 1
27 79630 2 1 12 MET HE2 H 5.625 7.707 7.225 1.00 . B B . 12 MET HE2 1 1
27 79631 2 1 12 MET HE3 H 5.125 6.168 7.969 1.00 . B B . 12 MET HE3 1 1
27 79632 2 1 12 MET HG2 H 3.612 8.584 8.343 1.00 . B B . 12 MET HG2 1 1
27 79633 2 1 12 MET HG3 H 2.546 7.225 8.736 1.00 . B B . 12 MET HG3 1 1
27 79634 2 1 12 MET N N 0.385 8.753 9.850 1.00 . B B . 12 MET N 1 1
27 79635 2 1 12 MET O O 1.116 11.921 8.547 1.00 . B B . 12 MET O 1 1
27 79636 2 1 12 MET SD S 3.425 7.050 6.519 1.00 . B B . 12 MET SD 1 1
27 79637 2 1 13 VAL C C -1.730 13.026 9.193 1.00 . B B . 13 VAL C 1 1
27 79638 2 1 13 VAL CA C -1.599 12.119 7.968 1.00 . B B . 13 VAL CA 1 1
27 79639 2 1 13 VAL CB C -2.964 11.915 7.264 1.00 . B B . 13 VAL CB 1 1
27 79640 2 1 13 VAL CG1 C -2.773 11.289 5.873 1.00 . B B . 13 VAL CG1 1 1
27 79641 2 1 13 VAL CG2 C -4.021 11.140 8.058 1.00 . B B . 13 VAL CG2 1 1
27 79642 2 1 13 VAL H H -1.371 10.009 8.307 1.00 . B B . 13 VAL H 1 1
27 79643 2 1 13 VAL HA H -0.971 12.652 7.253 1.00 . B B . 13 VAL HA 1 1
27 79644 2 1 13 VAL HB H -3.375 12.914 7.111 1.00 . B B . 13 VAL HB 1 1
27 79645 2 1 13 VAL HG11 H -3.729 11.219 5.352 1.00 . B B . 13 VAL HG11 1 1
27 79646 2 1 13 VAL HG12 H -2.093 11.909 5.289 1.00 . B B . 13 VAL HG12 1 1
27 79647 2 1 13 VAL HG13 H -2.352 10.290 5.983 1.00 . B B . 13 VAL HG13 1 1
27 79648 2 1 13 VAL HG21 H -4.963 11.084 7.514 1.00 . B B . 13 VAL HG21 1 1
27 79649 2 1 13 VAL HG22 H -3.658 10.129 8.241 1.00 . B B . 13 VAL HG22 1 1
27 79650 2 1 13 VAL HG23 H -4.192 11.645 9.009 1.00 . B B . 13 VAL HG23 1 1
27 79651 2 1 13 VAL N N -0.861 10.881 8.288 1.00 . B B . 13 VAL N 1 1
27 79652 2 1 13 VAL O O -1.513 14.227 9.068 1.00 . B B . 13 VAL O 1 1
27 79653 2 1 14 THR C C -0.640 13.870 11.925 1.00 . B B . 14 THR C 1 1
27 79654 2 1 14 THR CA C -1.991 13.219 11.651 1.00 . B B . 14 THR CA 1 1
27 79655 2 1 14 THR CB C -2.412 12.292 12.799 1.00 . B B . 14 THR CB 1 1
27 79656 2 1 14 THR CG2 C -2.283 12.925 14.185 1.00 . B B . 14 THR CG2 1 1
27 79657 2 1 14 THR H H -2.163 11.472 10.432 1.00 . B B . 14 THR H 1 1
27 79658 2 1 14 THR HA H -2.734 14.012 11.563 1.00 . B B . 14 THR HA 1 1
27 79659 2 1 14 THR HB H -1.807 11.386 12.763 1.00 . B B . 14 THR HB 1 1
27 79660 2 1 14 THR HG1 H -4.043 11.387 13.307 1.00 . B B . 14 THR HG1 1 1
27 79661 2 1 14 THR HG21 H -2.612 12.227 14.955 1.00 . B B . 14 THR HG21 1 1
27 79662 2 1 14 THR HG22 H -1.240 13.188 14.364 1.00 . B B . 14 THR HG22 1 1
27 79663 2 1 14 THR HG23 H -2.897 13.824 14.230 1.00 . B B . 14 THR HG23 1 1
27 79664 2 1 14 THR N N -1.977 12.464 10.387 1.00 . B B . 14 THR N 1 1
27 79665 2 1 14 THR O O -0.597 15.076 12.160 1.00 . B B . 14 THR O 1 1
27 79666 2 1 14 THR OG1 O -3.768 11.987 12.610 1.00 . B B . 14 THR OG1 1 1
27 79667 2 1 15 THR C C 2.384 14.535 11.207 1.00 . B B . 15 THR C 1 1
27 79668 2 1 15 THR CA C 1.803 13.574 12.231 1.00 . B B . 15 THR CA 1 1
27 79669 2 1 15 THR CB C 2.790 12.433 12.496 1.00 . B B . 15 THR CB 1 1
27 79670 2 1 15 THR CG2 C 2.503 11.711 13.813 1.00 . B B . 15 THR CG2 1 1
27 79671 2 1 15 THR H H 0.358 12.136 11.587 1.00 . B B . 15 THR H 1 1
27 79672 2 1 15 THR HA H 1.695 14.126 13.165 1.00 . B B . 15 THR HA 1 1
27 79673 2 1 15 THR HB H 3.793 12.856 12.544 1.00 . B B . 15 THR HB 1 1
27 79674 2 1 15 THR HG1 H 3.385 10.799 11.628 1.00 . B B . 15 THR HG1 1 1
27 79675 2 1 15 THR HG21 H 3.231 10.917 13.976 1.00 . B B . 15 THR HG21 1 1
27 79676 2 1 15 THR HG22 H 2.561 12.424 14.636 1.00 . B B . 15 THR HG22 1 1
27 79677 2 1 15 THR HG23 H 1.503 11.280 13.777 1.00 . B B . 15 THR HG23 1 1
27 79678 2 1 15 THR N N 0.453 13.098 11.878 1.00 . B B . 15 THR N 1 1
27 79679 2 1 15 THR O O 3.001 15.507 11.617 1.00 . B B . 15 THR O 1 1
27 79680 2 1 15 THR OG1 O 2.743 11.491 11.455 1.00 . B B . 15 THR OG1 1 1
27 79681 2 1 16 PHE C C 1.757 16.644 9.039 1.00 . B B . 16 PHE C 1 1
27 79682 2 1 16 PHE CA C 2.552 15.338 8.894 1.00 . B B . 16 PHE CA 1 1
27 79683 2 1 16 PHE CB C 2.389 14.718 7.502 1.00 . B B . 16 PHE CB 1 1
27 79684 2 1 16 PHE CD1 C 2.179 16.660 5.872 1.00 . B B . 16 PHE CD1 1 1
27 79685 2 1 16 PHE CD2 C 4.098 15.182 5.687 1.00 . B B . 16 PHE CD2 1 1
27 79686 2 1 16 PHE CE1 C 2.615 17.361 4.737 1.00 . B B . 16 PHE CE1 1 1
27 79687 2 1 16 PHE CE2 C 4.514 15.856 4.523 1.00 . B B . 16 PHE CE2 1 1
27 79688 2 1 16 PHE CG C 2.908 15.552 6.341 1.00 . B B . 16 PHE CG 1 1
27 79689 2 1 16 PHE CZ C 3.756 16.935 4.034 1.00 . B B . 16 PHE CZ 1 1
27 79690 2 1 16 PHE H H 1.667 13.518 9.595 1.00 . B B . 16 PHE H 1 1
27 79691 2 1 16 PHE HA H 3.608 15.567 9.048 1.00 . B B . 16 PHE HA 1 1
27 79692 2 1 16 PHE HB2 H 2.917 13.764 7.496 1.00 . B B . 16 PHE HB2 1 1
27 79693 2 1 16 PHE HB3 H 1.328 14.532 7.337 1.00 . B B . 16 PHE HB3 1 1
27 79694 2 1 16 PHE HD1 H 1.279 16.972 6.386 1.00 . B B . 16 PHE HD1 1 1
27 79695 2 1 16 PHE HD2 H 4.697 14.374 6.079 1.00 . B B . 16 PHE HD2 1 1
27 79696 2 1 16 PHE HE1 H 2.072 18.233 4.400 1.00 . B B . 16 PHE HE1 1 1
27 79697 2 1 16 PHE HE2 H 5.411 15.545 4.007 1.00 . B B . 16 PHE HE2 1 1
27 79698 2 1 16 PHE HZ H 4.048 17.434 3.122 1.00 . B B . 16 PHE HZ 1 1
27 79699 2 1 16 PHE N N 2.144 14.353 9.905 1.00 . B B . 16 PHE N 1 1
27 79700 2 1 16 PHE O O 2.332 17.730 9.023 1.00 . B B . 16 PHE O 1 1
27 79701 2 1 17 HIS C C -0.059 18.599 10.553 1.00 . B B . 17 HIS C 1 1
27 79702 2 1 17 HIS CA C -0.461 17.709 9.361 1.00 . B B . 17 HIS CA 1 1
27 79703 2 1 17 HIS CB C -1.892 17.164 9.474 1.00 . B B . 17 HIS CB 1 1
27 79704 2 1 17 HIS CD2 C -3.026 19.500 9.484 1.00 . B B . 17 HIS CD2 1 1
27 79705 2 1 17 HIS CE1 C -5.031 18.907 10.153 1.00 . B B . 17 HIS CE1 1 1
27 79706 2 1 17 HIS CG C -3.018 18.144 9.683 1.00 . B B . 17 HIS CG 1 1
27 79707 2 1 17 HIS H H 0.012 15.632 9.232 1.00 . B B . 17 HIS H 1 1
27 79708 2 1 17 HIS HA H -0.395 18.316 8.458 1.00 . B B . 17 HIS HA 1 1
27 79709 2 1 17 HIS HB2 H -2.105 16.616 8.556 1.00 . B B . 17 HIS HB2 1 1
27 79710 2 1 17 HIS HB3 H -1.910 16.467 10.313 1.00 . B B . 17 HIS HB3 1 1
27 79711 2 1 17 HIS HD1 H -4.604 16.855 10.296 1.00 . B B . 17 HIS HD1 1 1
27 79712 2 1 17 HIS HD2 H -2.192 20.096 9.144 1.00 . B B . 17 HIS HD2 1 1
27 79713 2 1 17 HIS HE1 H -6.068 18.938 10.451 1.00 . B B . 17 HIS HE1 1 1
27 79714 2 1 17 HIS HE2 H -4.618 20.935 9.767 1.00 . B B . 17 HIS HE2 1 1
27 79715 2 1 17 HIS N N 0.433 16.551 9.208 1.00 . B B . 17 HIS N 1 1
27 79716 2 1 17 HIS ND1 N -4.287 17.791 10.087 1.00 . B B . 17 HIS ND1 1 1
27 79717 2 1 17 HIS NE2 N -4.304 19.975 9.799 1.00 . B B . 17 HIS NE2 1 1
27 79718 2 1 17 HIS O O -0.044 19.827 10.431 1.00 . B B . 17 HIS O 1 1
27 79719 2 1 18 LYS C C 2.121 19.614 12.595 1.00 . B B . 18 LYS C 1 1
27 79720 2 1 18 LYS CA C 0.934 18.654 12.866 1.00 . B B . 18 LYS CA 1 1
27 79721 2 1 18 LYS CB C 1.360 17.541 13.853 1.00 . B B . 18 LYS CB 1 1
27 79722 2 1 18 LYS CD C 2.690 17.369 16.062 1.00 . B B . 18 LYS CD 1 1
27 79723 2 1 18 LYS CE C 3.710 18.406 16.568 1.00 . B B . 18 LYS CE 1 1
27 79724 2 1 18 LYS CG C 1.472 17.981 15.330 1.00 . B B . 18 LYS CG 1 1
27 79725 2 1 18 LYS H H 0.319 16.989 11.700 1.00 . B B . 18 LYS H 1 1
27 79726 2 1 18 LYS HA H 0.137 19.241 13.323 1.00 . B B . 18 LYS HA 1 1
27 79727 2 1 18 LYS HB2 H 0.622 16.741 13.795 1.00 . B B . 18 LYS HB2 1 1
27 79728 2 1 18 LYS HB3 H 2.331 17.164 13.538 1.00 . B B . 18 LYS HB3 1 1
27 79729 2 1 18 LYS HD2 H 2.325 16.802 16.918 1.00 . B B . 18 LYS HD2 1 1
27 79730 2 1 18 LYS HD3 H 3.200 16.696 15.371 1.00 . B B . 18 LYS HD3 1 1
27 79731 2 1 18 LYS HE2 H 3.234 19.010 17.341 1.00 . B B . 18 LYS HE2 1 1
27 79732 2 1 18 LYS HE3 H 4.559 17.876 16.998 1.00 . B B . 18 LYS HE3 1 1
27 79733 2 1 18 LYS HG2 H 1.561 19.067 15.362 1.00 . B B . 18 LYS HG2 1 1
27 79734 2 1 18 LYS HG3 H 0.565 17.676 15.851 1.00 . B B . 18 LYS HG3 1 1
27 79735 2 1 18 LYS HZ1 H 4.873 19.970 15.889 1.00 . B B . 18 LYS HZ1 1 1
27 79736 2 1 18 LYS HZ2 H 4.664 18.767 14.784 1.00 . B B . 18 LYS HZ2 1 1
27 79737 2 1 18 LYS HZ3 H 3.434 19.820 15.101 1.00 . B B . 18 LYS HZ3 1 1
27 79738 2 1 18 LYS N N 0.375 17.997 11.669 1.00 . B B . 18 LYS N 1 1
27 79739 2 1 18 LYS NZ N 4.210 19.312 15.503 1.00 . B B . 18 LYS NZ 1 1
27 79740 2 1 18 LYS O O 2.534 20.334 13.510 1.00 . B B . 18 LYS O 1 1
27 79741 2 1 19 TYR C C 3.529 21.283 9.685 1.00 . B B . 19 TYR C 1 1
27 79742 2 1 19 TYR CA C 3.823 20.449 10.962 1.00 . B B . 19 TYR CA 1 1
27 79743 2 1 19 TYR CB C 5.068 19.559 10.793 1.00 . B B . 19 TYR CB 1 1
27 79744 2 1 19 TYR CD1 C 5.085 17.857 12.667 1.00 . B B . 19 TYR CD1 1 1
27 79745 2 1 19 TYR CD2 C 6.775 19.584 12.687 1.00 . B B . 19 TYR CD2 1 1
27 79746 2 1 19 TYR CE1 C 5.646 17.302 13.830 1.00 . B B . 19 TYR CE1 1 1
27 79747 2 1 19 TYR CE2 C 7.331 19.052 13.860 1.00 . B B . 19 TYR CE2 1 1
27 79748 2 1 19 TYR CG C 5.643 19.002 12.084 1.00 . B B . 19 TYR CG 1 1
27 79749 2 1 19 TYR CZ C 6.760 17.908 14.450 1.00 . B B . 19 TYR CZ 1 1
27 79750 2 1 19 TYR H H 2.346 18.950 10.706 1.00 . B B . 19 TYR H 1 1
27 79751 2 1 19 TYR HA H 4.022 21.156 11.769 1.00 . B B . 19 TYR HA 1 1
27 79752 2 1 19 TYR HB2 H 4.800 18.720 10.149 1.00 . B B . 19 TYR HB2 1 1
27 79753 2 1 19 TYR HB3 H 5.842 20.145 10.299 1.00 . B B . 19 TYR HB3 1 1
27 79754 2 1 19 TYR HD1 H 4.216 17.397 12.220 1.00 . B B . 19 TYR HD1 1 1
27 79755 2 1 19 TYR HD2 H 7.224 20.457 12.238 1.00 . B B . 19 TYR HD2 1 1
27 79756 2 1 19 TYR HE1 H 5.223 16.401 14.252 1.00 . B B . 19 TYR HE1 1 1
27 79757 2 1 19 TYR HE2 H 8.196 19.520 14.309 1.00 . B B . 19 TYR HE2 1 1
27 79758 2 1 19 TYR HH H 7.980 17.960 15.969 1.00 . B B . 19 TYR HH 1 1
27 79759 2 1 19 TYR N N 2.703 19.602 11.391 1.00 . B B . 19 TYR N 1 1
27 79760 2 1 19 TYR O O 4.367 22.079 9.284 1.00 . B B . 19 TYR O 1 1
27 79761 2 1 19 TYR OH O 7.236 17.451 15.637 1.00 . B B . 19 TYR OH 1 1
27 79762 2 1 20 SER C C 0.723 22.911 8.328 1.00 . B B . 20 SER C 1 1
27 79763 2 1 20 SER CA C 1.896 21.999 7.938 1.00 . B B . 20 SER CA 1 1
27 79764 2 1 20 SER CB C 1.510 21.113 6.744 1.00 . B B . 20 SER CB 1 1
27 79765 2 1 20 SER H H 1.716 20.436 9.387 1.00 . B B . 20 SER H 1 1
27 79766 2 1 20 SER HA H 2.732 22.632 7.639 1.00 . B B . 20 SER HA 1 1
27 79767 2 1 20 SER HB2 H 1.053 21.739 5.978 1.00 . B B . 20 SER HB2 1 1
27 79768 2 1 20 SER HB3 H 2.413 20.651 6.345 1.00 . B B . 20 SER HB3 1 1
27 79769 2 1 20 SER HG H 0.386 19.565 6.316 1.00 . B B . 20 SER HG 1 1
27 79770 2 1 20 SER N N 2.349 21.156 9.067 1.00 . B B . 20 SER N 1 1
27 79771 2 1 20 SER O O 0.730 24.102 8.011 1.00 . B B . 20 SER O 1 1
27 79772 2 1 20 SER OG O 0.592 20.087 7.095 1.00 . B B . 20 SER OG 1 1
27 79773 2 1 21 GLY C C -1.022 24.295 10.650 1.00 . B B . 21 GLY C 1 1
27 79774 2 1 21 GLY CA C -1.376 23.165 9.671 1.00 . B B . 21 GLY CA 1 1
27 79775 2 1 21 GLY H H -0.144 21.445 9.419 1.00 . B B . 21 GLY H 1 1
27 79776 2 1 21 GLY HA2 H -1.052 23.873 8.908 1.00 . B B . 21 GLY HA2 1 1
27 79777 2 1 21 GLY N N -0.223 22.413 9.143 1.00 . B B . 21 GLY N 1 1
27 79778 2 1 21 GLY O O -1.918 24.860 11.276 1.00 . B B . 21 GLY O 1 1
27 79779 2 1 22 ARG C C 0.852 27.034 10.379 1.00 . B B . 22 ARG C 1 1
27 79780 2 1 22 ARG CA C 0.830 25.839 11.360 1.00 . B B . 22 ARG CA 1 1
27 79781 2 1 22 ARG CB C 2.232 25.559 11.955 1.00 . B B . 22 ARG CB 1 1
27 79782 2 1 22 ARG CD C 4.524 24.412 11.731 1.00 . B B . 22 ARG CD 1 1
27 79783 2 1 22 ARG CG C 3.051 24.428 11.289 1.00 . B B . 22 ARG CG 1 1
27 79784 2 1 22 ARG CZ C 6.445 26.015 11.501 1.00 . B B . 22 ARG CZ 1 1
27 79785 2 1 22 ARG H H 0.940 23.969 10.387 1.00 . B B . 22 ARG H 1 1
27 79786 2 1 22 ARG HA H 0.176 26.115 12.186 1.00 . B B . 22 ARG HA 1 1
27 79787 2 1 22 ARG HB2 H 2.816 26.477 11.881 1.00 . B B . 22 ARG HB2 1 1
27 79788 2 1 22 ARG HB3 H 2.100 25.296 13.005 1.00 . B B . 22 ARG HB3 1 1
27 79789 2 1 22 ARG HD2 H 4.573 24.450 12.819 1.00 . B B . 22 ARG HD2 1 1
27 79790 2 1 22 ARG HD3 H 4.992 23.490 11.384 1.00 . B B . 22 ARG HD3 1 1
27 79791 2 1 22 ARG HE H 4.762 26.061 10.448 1.00 . B B . 22 ARG HE 1 1
27 79792 2 1 22 ARG HG2 H 2.599 23.471 11.552 1.00 . B B . 22 ARG HG2 1 1
27 79793 2 1 22 ARG HG3 H 3.014 24.563 10.208 1.00 . B B . 22 ARG HG3 1 1
27 79794 2 1 22 ARG HH11 H 6.831 24.668 12.946 1.00 . B B . 22 ARG HH11 1 1
27 79795 2 1 22 ARG HH12 H 8.089 25.844 12.669 1.00 . B B . 22 ARG HH12 1 1
27 79796 2 1 22 ARG HH21 H 6.372 27.498 10.138 1.00 . B B . 22 ARG HH21 1 1
27 79797 2 1 22 ARG HH22 H 7.830 27.422 11.100 1.00 . B B . 22 ARG HH22 1 1
27 79798 2 1 22 ARG N N 0.270 24.626 10.759 1.00 . B B . 22 ARG N 1 1
27 79799 2 1 22 ARG NE N 5.248 25.557 11.176 1.00 . B B . 22 ARG NE 1 1
27 79800 2 1 22 ARG NH1 N 7.180 25.471 12.442 1.00 . B B . 22 ARG NH1 1 1
27 79801 2 1 22 ARG NH2 N 6.918 27.058 10.865 1.00 . B B . 22 ARG NH2 1 1
27 79802 2 1 22 ARG O O 0.745 28.169 10.840 1.00 . B B . 22 ARG O 1 1
27 79803 2 1 23 GLU C C -0.357 27.579 7.020 1.00 . B B . 23 GLU C 1 1
27 79804 2 1 23 GLU CA C 0.795 27.832 8.013 1.00 . B B . 23 GLU CA 1 1
27 79805 2 1 23 GLU CB C 2.121 27.939 7.230 1.00 . B B . 23 GLU CB 1 1
27 79806 2 1 23 GLU CD C 4.162 27.900 8.824 1.00 . B B . 23 GLU CD 1 1
27 79807 2 1 23 GLU CG C 3.238 28.736 7.938 1.00 . B B . 23 GLU CG 1 1
27 79808 2 1 23 GLU H H 0.964 25.842 8.752 1.00 . B B . 23 GLU H 1 1
27 79809 2 1 23 GLU HA H 0.612 28.785 8.510 1.00 . B B . 23 GLU HA 1 1
27 79810 2 1 23 GLU HB2 H 2.490 26.929 7.049 1.00 . B B . 23 GLU HB2 1 1
27 79811 2 1 23 GLU HB3 H 1.912 28.426 6.277 1.00 . B B . 23 GLU HB3 1 1
27 79812 2 1 23 GLU HG2 H 3.846 29.220 7.174 1.00 . B B . 23 GLU HG2 1 1
27 79813 2 1 23 GLU HG3 H 2.769 29.499 8.559 1.00 . B B . 23 GLU HG3 1 1
27 79814 2 1 23 GLU N N 0.879 26.800 9.060 1.00 . B B . 23 GLU N 1 1
27 79815 2 1 23 GLU O O -0.779 28.513 6.339 1.00 . B B . 23 GLU O 1 1
27 79816 2 1 23 GLU OE1 O 3.701 26.891 9.390 1.00 . B B . 23 GLU OE1 1 1
27 79817 2 1 23 GLU OE2 O 5.353 28.260 8.964 1.00 . B B . 23 GLU OE2 1 1
27 79818 2 1 24 GLY C C -1.733 24.685 5.303 1.00 . B B . 24 GLY C 1 1
27 79819 2 1 24 GLY CA C -2.005 25.989 6.048 1.00 . B B . 24 GLY CA 1 1
27 79820 2 1 24 GLY H H -0.507 25.619 7.509 1.00 . B B . 24 GLY H 1 1
27 79821 2 1 24 GLY HA2 H -2.255 25.339 6.887 1.00 . B B . 24 GLY HA2 1 1
27 79822 2 1 24 GLY N N -0.892 26.351 6.930 1.00 . B B . 24 GLY N 1 1
27 79823 2 1 24 GLY O O -1.482 23.665 5.940 1.00 . B B . 24 GLY O 1 1
27 79824 2 1 25 SER C C -1.122 22.313 3.473 1.00 . B B . 25 SER C 1 1
27 79825 2 1 25 SER CA C -1.225 23.785 3.013 1.00 . B B . 25 SER CA 1 1
27 79826 2 1 25 SER CB C 0.146 24.344 2.563 1.00 . B B . 25 SER CB 1 1
27 79827 2 1 25 SER H H -2.389 25.482 3.573 1.00 . B B . 25 SER H 1 1
27 79828 2 1 25 SER HA H -1.876 23.781 2.138 1.00 . B B . 25 SER HA 1 1
27 79829 2 1 25 SER HB2 H 0.561 23.677 1.807 1.00 . B B . 25 SER HB2 1 1
27 79830 2 1 25 SER HB3 H -0.004 25.333 2.132 1.00 . B B . 25 SER HB3 1 1
27 79831 2 1 25 SER HG H 1.904 24.802 3.293 1.00 . B B . 25 SER HG 1 1
27 79832 2 1 25 SER N N -1.840 24.732 3.970 1.00 . B B . 25 SER N 1 1
27 79833 2 1 25 SER O O -0.031 21.766 3.569 1.00 . B B . 25 SER O 1 1
27 79834 2 1 25 SER OG O 1.075 24.452 3.627 1.00 . B B . 25 SER OG 1 1
27 79835 2 1 26 LYS C C -1.390 19.235 4.141 1.00 . B B . 26 LYS C 1 1
27 79836 2 1 26 LYS CA C -2.101 20.480 4.735 1.00 . B B . 26 LYS CA 1 1
27 79837 2 1 26 LYS CB C -3.477 20.232 5.394 1.00 . B B . 26 LYS CB 1 1
27 79838 2 1 26 LYS CD C -5.139 21.339 7.074 1.00 . B B . 26 LYS CD 1 1
27 79839 2 1 26 LYS CE C -6.192 22.144 6.307 1.00 . B B . 26 LYS CE 1 1
27 79840 2 1 26 LYS CG C -3.770 21.382 6.384 1.00 . B B . 26 LYS CG 1 1
27 79841 2 1 26 LYS H H -3.126 21.833 3.391 1.00 . B B . 26 LYS H 1 1
27 79842 2 1 26 LYS HA H -1.444 20.828 5.532 1.00 . B B . 26 LYS HA 1 1
27 79843 2 1 26 LYS HB2 H -4.250 20.202 4.627 1.00 . B B . 26 LYS HB2 1 1
27 79844 2 1 26 LYS HB3 H -3.459 19.283 5.931 1.00 . B B . 26 LYS HB3 1 1
27 79845 2 1 26 LYS HD2 H -5.468 20.302 7.141 1.00 . B B . 26 LYS HD2 1 1
27 79846 2 1 26 LYS HD3 H -5.042 21.755 8.077 1.00 . B B . 26 LYS HD3 1 1
27 79847 2 1 26 LYS HE2 H -5.810 23.149 6.129 1.00 . B B . 26 LYS HE2 1 1
27 79848 2 1 26 LYS HE3 H -6.381 21.657 5.350 1.00 . B B . 26 LYS HE3 1 1
27 79849 2 1 26 LYS HG2 H -3.004 21.361 7.158 1.00 . B B . 26 LYS HG2 1 1
27 79850 2 1 26 LYS HG3 H -3.704 22.321 5.834 1.00 . B B . 26 LYS HG3 1 1
27 79851 2 1 26 LYS HZ1 H -8.135 22.772 6.525 1.00 . B B . 26 LYS HZ1 1 1
27 79852 2 1 26 LYS HZ2 H -7.829 21.310 7.221 1.00 . B B . 26 LYS HZ2 1 1
27 79853 2 1 26 LYS HZ3 H -7.300 22.694 7.944 1.00 . B B . 26 LYS HZ3 1 1
27 79854 2 1 26 LYS N N -2.226 21.608 3.788 1.00 . B B . 26 LYS N 1 1
27 79855 2 1 26 LYS NZ N -7.465 22.238 7.059 1.00 . B B . 26 LYS NZ 1 1
27 79856 2 1 26 LYS O O -1.038 18.300 4.860 1.00 . B B . 26 LYS O 1 1
27 79857 2 1 27 LEU C C 1.105 18.579 1.903 1.00 . B B . 27 LEU C 1 1
27 79858 2 1 27 LEU CA C -0.402 18.273 2.043 1.00 . B B . 27 LEU CA 1 1
27 79859 2 1 27 LEU CB C -1.035 18.179 0.637 1.00 . B B . 27 LEU CB 1 1
27 79860 2 1 27 LEU CD1 C -2.994 17.926 -0.903 1.00 . B B . 27 LEU CD1 1 1
27 79861 2 1 27 LEU CD2 C -3.276 17.221 1.489 1.00 . B B . 27 LEU CD2 1 1
27 79862 2 1 27 LEU CG C -2.578 18.210 0.547 1.00 . B B . 27 LEU CG 1 1
27 79863 2 1 27 LEU H H -1.472 20.067 2.315 1.00 . B B . 27 LEU H 1 1
27 79864 2 1 27 LEU HA H -0.507 17.311 2.543 1.00 . B B . 27 LEU HA 1 1
27 79865 2 1 27 LEU HB2 H -0.655 19.015 0.050 1.00 . B B . 27 LEU HB2 1 1
27 79866 2 1 27 LEU HB3 H -0.701 17.241 0.191 1.00 . B B . 27 LEU HB3 1 1
27 79867 2 1 27 LEU HD11 H -4.077 17.987 -0.994 1.00 . B B . 27 LEU HD11 1 1
27 79868 2 1 27 LEU HD12 H -2.534 18.663 -1.563 1.00 . B B . 27 LEU HD12 1 1
27 79869 2 1 27 LEU HD13 H -2.662 16.928 -1.189 1.00 . B B . 27 LEU HD13 1 1
27 79870 2 1 27 LEU HD21 H -4.359 17.297 1.391 1.00 . B B . 27 LEU HD21 1 1
27 79871 2 1 27 LEU HD22 H -2.966 16.205 1.240 1.00 . B B . 27 LEU HD22 1 1
27 79872 2 1 27 LEU HD23 H -2.993 17.444 2.518 1.00 . B B . 27 LEU HD23 1 1
27 79873 2 1 27 LEU HG H -2.908 19.214 0.816 1.00 . B B . 27 LEU HG 1 1
27 79874 2 1 27 LEU N N -1.129 19.267 2.828 1.00 . B B . 27 LEU N 1 1
27 79875 2 1 27 LEU O O 1.837 17.664 1.531 1.00 . B B . 27 LEU O 1 1
27 79876 2 1 28 THR C C 3.552 21.096 3.014 1.00 . B B . 28 THR C 1 1
27 79877 2 1 28 THR CA C 2.938 20.275 1.880 1.00 . B B . 28 THR CA 1 1
27 79878 2 1 28 THR CB C 3.041 21.059 0.559 1.00 . B B . 28 THR CB 1 1
27 79879 2 1 28 THR CG2 C 2.766 20.186 -0.663 1.00 . B B . 28 THR CG2 1 1
27 79880 2 1 28 THR H H 0.931 20.491 2.569 1.00 . B B . 28 THR H 1 1
27 79881 2 1 28 THR HA H 3.542 19.374 1.770 1.00 . B B . 28 THR HA 1 1
27 79882 2 1 28 THR HB H 4.057 21.447 0.483 1.00 . B B . 28 THR HB 1 1
27 79883 2 1 28 THR HG1 H 2.258 22.628 -0.294 1.00 . B B . 28 THR HG1 1 1
27 79884 2 1 28 THR HG21 H 2.872 20.767 -1.579 1.00 . B B . 28 THR HG21 1 1
27 79885 2 1 28 THR HG22 H 3.476 19.359 -0.681 1.00 . B B . 28 THR HG22 1 1
27 79886 2 1 28 THR HG23 H 1.752 19.792 -0.604 1.00 . B B . 28 THR HG23 1 1
27 79887 2 1 28 THR N N 1.564 19.819 2.158 1.00 . B B . 28 THR N 1 1
27 79888 2 1 28 THR O O 2.854 21.813 3.733 1.00 . B B . 28 THR O 1 1
27 79889 2 1 28 THR OG1 O 2.147 22.145 0.528 1.00 . B B . 28 THR OG1 1 1
27 79890 2 1 29 LEU C C 7.133 21.971 3.834 1.00 . B B . 29 LEU C 1 1
27 79891 2 1 29 LEU CA C 5.647 21.794 4.166 1.00 . B B . 29 LEU CA 1 1
27 79892 2 1 29 LEU CB C 5.477 21.247 5.607 1.00 . B B . 29 LEU CB 1 1
27 79893 2 1 29 LEU CD1 C 6.252 19.825 7.527 1.00 . B B . 29 LEU CD1 1 1
27 79894 2 1 29 LEU CD2 C 6.270 18.848 5.239 1.00 . B B . 29 LEU CD2 1 1
27 79895 2 1 29 LEU CG C 6.460 20.135 6.044 1.00 . B B . 29 LEU CG 1 1
27 79896 2 1 29 LEU H H 5.396 20.359 2.599 1.00 . B B . 29 LEU H 1 1
27 79897 2 1 29 LEU HA H 5.206 22.791 4.151 1.00 . B B . 29 LEU HA 1 1
27 79898 2 1 29 LEU HB2 H 5.595 22.084 6.295 1.00 . B B . 29 LEU HB2 1 1
27 79899 2 1 29 LEU HB3 H 4.466 20.847 5.691 1.00 . B B . 29 LEU HB3 1 1
27 79900 2 1 29 LEU HD11 H 6.959 19.059 7.845 1.00 . B B . 29 LEU HD11 1 1
27 79901 2 1 29 LEU HD12 H 6.412 20.730 8.113 1.00 . B B . 29 LEU HD12 1 1
27 79902 2 1 29 LEU HD13 H 5.235 19.467 7.684 1.00 . B B . 29 LEU HD13 1 1
27 79903 2 1 29 LEU HD21 H 6.982 18.091 5.566 1.00 . B B . 29 LEU HD21 1 1
27 79904 2 1 29 LEU HD22 H 5.257 18.476 5.386 1.00 . B B . 29 LEU HD22 1 1
27 79905 2 1 29 LEU HD23 H 6.430 19.057 4.180 1.00 . B B . 29 LEU HD23 1 1
27 79906 2 1 29 LEU HG H 7.478 20.494 5.892 1.00 . B B . 29 LEU HG 1 1
27 79907 2 1 29 LEU N N 4.880 21.004 3.179 1.00 . B B . 29 LEU N 1 1
27 79908 2 1 29 LEU O O 7.714 21.227 3.046 1.00 . B B . 29 LEU O 1 1
27 79909 2 1 30 SER C C 10.145 22.118 4.810 1.00 . B B . 30 SER C 1 1
27 79910 2 1 30 SER CA C 9.189 23.245 4.365 1.00 . B B . 30 SER CA 1 1
27 79911 2 1 30 SER CB C 9.515 24.510 5.166 1.00 . B B . 30 SER CB 1 1
27 79912 2 1 30 SER H H 7.238 23.474 5.176 1.00 . B B . 30 SER H 1 1
27 79913 2 1 30 SER HA H 9.370 23.442 3.308 1.00 . B B . 30 SER HA 1 1
27 79914 2 1 30 SER HB2 H 9.399 24.295 6.227 1.00 . B B . 30 SER HB2 1 1
27 79915 2 1 30 SER HB3 H 10.548 24.797 4.964 1.00 . B B . 30 SER HB3 1 1
27 79916 2 1 30 SER HG H 8.904 26.359 5.346 1.00 . B B . 30 SER HG 1 1
27 79917 2 1 30 SER N N 7.767 22.927 4.512 1.00 . B B . 30 SER N 1 1
27 79918 2 1 30 SER O O 10.044 21.598 5.930 1.00 . B B . 30 SER O 1 1
27 79919 2 1 30 SER OG O 8.664 25.590 4.823 1.00 . B B . 30 SER OG 1 1
27 79920 2 1 31 ARG C C 12.806 20.918 5.737 1.00 . B B . 31 ARG C 1 1
27 79921 2 1 31 ARG CA C 12.240 20.834 4.298 1.00 . B B . 31 ARG CA 1 1
27 79922 2 1 31 ARG CB C 13.444 20.949 3.326 1.00 . B B . 31 ARG CB 1 1
27 79923 2 1 31 ARG CD C 12.970 20.812 0.793 1.00 . B B . 31 ARG CD 1 1
27 79924 2 1 31 ARG CG C 13.352 21.696 1.977 1.00 . B B . 31 ARG CG 1 1
27 79925 2 1 31 ARG CZ C 13.942 18.754 -0.265 1.00 . B B . 31 ARG CZ 1 1
27 79926 2 1 31 ARG H H 11.229 22.297 3.110 1.00 . B B . 31 ARG H 1 1
27 79927 2 1 31 ARG HA H 11.795 19.846 4.171 1.00 . B B . 31 ARG HA 1 1
27 79928 2 1 31 ARG HB2 H 14.242 21.436 3.886 1.00 . B B . 31 ARG HB2 1 1
27 79929 2 1 31 ARG HB3 H 13.740 19.928 3.086 1.00 . B B . 31 ARG HB3 1 1
27 79930 2 1 31 ARG HD2 H 12.077 20.242 1.046 1.00 . B B . 31 ARG HD2 1 1
27 79931 2 1 31 ARG HD3 H 12.758 21.445 -0.069 1.00 . B B . 31 ARG HD3 1 1
27 79932 2 1 31 ARG HE H 14.982 20.113 0.786 1.00 . B B . 31 ARG HE 1 1
27 79933 2 1 31 ARG HG2 H 12.602 22.480 2.072 1.00 . B B . 31 ARG HG2 1 1
27 79934 2 1 31 ARG HG3 H 14.322 22.145 1.769 1.00 . B B . 31 ARG HG3 1 1
27 79935 2 1 31 ARG HH11 H 12.001 19.022 -0.732 1.00 . B B . 31 ARG HH11 1 1
27 79936 2 1 31 ARG HH12 H 12.723 17.564 -1.362 1.00 . B B . 31 ARG HH12 1 1
27 79937 2 1 31 ARG HH21 H 15.844 18.140 0.013 1.00 . B B . 31 ARG HH21 1 1
27 79938 2 1 31 ARG HH22 H 14.853 17.075 -0.951 1.00 . B B . 31 ARG HH22 1 1
27 79939 2 1 31 ARG N N 11.173 21.818 3.998 1.00 . B B . 31 ARG N 1 1
27 79940 2 1 31 ARG NE N 14.062 19.873 0.445 1.00 . B B . 31 ARG NE 1 1
27 79941 2 1 31 ARG NH1 N 12.805 18.419 -0.829 1.00 . B B . 31 ARG NH1 1 1
27 79942 2 1 31 ARG NH2 N 14.955 17.924 -0.413 1.00 . B B . 31 ARG NH2 1 1
27 79943 2 1 31 ARG O O 13.104 19.907 6.373 1.00 . B B . 31 ARG O 1 1
27 79944 2 1 32 LYS C C 12.632 22.183 8.740 1.00 . B B . 32 LYS C 1 1
27 79945 2 1 32 LYS CA C 13.553 22.499 7.550 1.00 . B B . 32 LYS CA 1 1
27 79946 2 1 32 LYS CB C 13.893 23.990 7.461 1.00 . B B . 32 LYS CB 1 1
27 79947 2 1 32 LYS CD C 15.324 25.889 8.323 1.00 . B B . 32 LYS CD 1 1
27 79948 2 1 32 LYS CE C 14.265 26.943 7.971 1.00 . B B . 32 LYS CE 1 1
27 79949 2 1 32 LYS CG C 14.691 24.531 8.658 1.00 . B B . 32 LYS CG 1 1
27 79950 2 1 32 LYS H H 12.692 22.917 5.668 1.00 . B B . 32 LYS H 1 1
27 79951 2 1 32 LYS HA H 14.475 21.935 7.691 1.00 . B B . 32 LYS HA 1 1
27 79952 2 1 32 LYS HB2 H 14.480 24.153 6.557 1.00 . B B . 32 LYS HB2 1 1
27 79953 2 1 32 LYS HB3 H 12.959 24.550 7.393 1.00 . B B . 32 LYS HB3 1 1
27 79954 2 1 32 LYS HD2 H 15.892 26.235 9.187 1.00 . B B . 32 LYS HD2 1 1
27 79955 2 1 32 LYS HD3 H 15.994 25.765 7.473 1.00 . B B . 32 LYS HD3 1 1
27 79956 2 1 32 LYS HE2 H 13.553 26.502 7.274 1.00 . B B . 32 LYS HE2 1 1
27 79957 2 1 32 LYS HE3 H 13.740 27.230 8.883 1.00 . B B . 32 LYS HE3 1 1
27 79958 2 1 32 LYS HG2 H 14.020 24.649 9.511 1.00 . B B . 32 LYS HG2 1 1
27 79959 2 1 32 LYS HG3 H 15.479 23.822 8.911 1.00 . B B . 32 LYS HG3 1 1
27 79960 2 1 32 LYS HZ1 H 14.105 28.820 7.143 1.00 . B B . 32 LYS HZ1 1 1
27 79961 2 1 32 LYS HZ2 H 15.493 28.583 7.998 1.00 . B B . 32 LYS HZ2 1 1
27 79962 2 1 32 LYS HZ3 H 15.320 27.909 6.502 1.00 . B B . 32 LYS HZ3 1 1
27 79963 2 1 32 LYS N N 12.983 22.141 6.246 1.00 . B B . 32 LYS N 1 1
27 79964 2 1 32 LYS NZ N 14.839 28.160 7.355 1.00 . B B . 32 LYS NZ 1 1
27 79965 2 1 32 LYS O O 13.123 22.006 9.851 1.00 . B B . 32 LYS O 1 1
27 79966 2 1 33 GLU C C 10.166 20.131 9.465 1.00 . B B . 33 GLU C 1 1
27 79967 2 1 33 GLU CA C 10.331 21.663 9.469 1.00 . B B . 33 GLU CA 1 1
27 79968 2 1 33 GLU CB C 9.021 22.401 9.132 1.00 . B B . 33 GLU CB 1 1
27 79969 2 1 33 GLU CD C 8.188 22.884 11.527 1.00 . B B . 33 GLU CD 1 1
27 79970 2 1 33 GLU CG C 7.926 22.204 10.178 1.00 . B B . 33 GLU CG 1 1
27 79971 2 1 33 GLU H H 11.001 22.288 7.557 1.00 . B B . 33 GLU H 1 1
27 79972 2 1 33 GLU HA H 10.659 21.970 10.463 1.00 . B B . 33 GLU HA 1 1
27 79973 2 1 33 GLU HB2 H 9.236 23.467 9.053 1.00 . B B . 33 GLU HB2 1 1
27 79974 2 1 33 GLU HB3 H 8.654 22.032 8.173 1.00 . B B . 33 GLU HB3 1 1
27 79975 2 1 33 GLU HG2 H 6.995 22.601 9.774 1.00 . B B . 33 GLU HG2 1 1
27 79976 2 1 33 GLU HG3 H 7.813 21.134 10.354 1.00 . B B . 33 GLU HG3 1 1
27 79977 2 1 33 GLU N N 11.329 22.074 8.487 1.00 . B B . 33 GLU N 1 1
27 79978 2 1 33 GLU O O 10.137 19.498 10.520 1.00 . B B . 33 GLU O 1 1
27 79979 2 1 33 GLU OE1 O 9.204 23.602 11.671 1.00 . B B . 33 GLU OE1 1 1
27 79980 2 1 33 GLU OE2 O 7.287 22.784 12.397 1.00 . B B . 33 GLU OE2 1 1
27 79981 2 1 34 LEU C C 11.186 17.320 8.875 1.00 . B B . 34 LEU C 1 1
27 79982 2 1 34 LEU CA C 10.039 18.041 8.151 1.00 . B B . 34 LEU CA 1 1
27 79983 2 1 34 LEU CB C 9.968 17.655 6.659 1.00 . B B . 34 LEU CB 1 1
27 79984 2 1 34 LEU CD1 C 8.500 15.591 7.095 1.00 . B B . 34 LEU CD1 1 1
27 79985 2 1 34 LEU CD2 C 9.722 15.812 4.930 1.00 . B B . 34 LEU CD2 1 1
27 79986 2 1 34 LEU CG C 9.763 16.141 6.424 1.00 . B B . 34 LEU CG 1 1
27 79987 2 1 34 LEU H H 10.231 20.045 7.431 1.00 . B B . 34 LEU H 1 1
27 79988 2 1 34 LEU HA H 9.105 17.738 8.623 1.00 . B B . 34 LEU HA 1 1
27 79989 2 1 34 LEU HB2 H 9.135 18.191 6.204 1.00 . B B . 34 LEU HB2 1 1
27 79990 2 1 34 LEU HB3 H 10.899 17.957 6.180 1.00 . B B . 34 LEU HB3 1 1
27 79991 2 1 34 LEU HD11 H 8.414 14.518 6.931 1.00 . B B . 34 LEU HD11 1 1
27 79992 2 1 34 LEU HD12 H 8.550 15.784 8.167 1.00 . B B . 34 LEU HD12 1 1
27 79993 2 1 34 LEU HD13 H 7.625 16.088 6.677 1.00 . B B . 34 LEU HD13 1 1
27 79994 2 1 34 LEU HD21 H 9.622 14.736 4.783 1.00 . B B . 34 LEU HD21 1 1
27 79995 2 1 34 LEU HD22 H 8.873 16.317 4.472 1.00 . B B . 34 LEU HD22 1 1
27 79996 2 1 34 LEU HD23 H 10.646 16.153 4.461 1.00 . B B . 34 LEU HD23 1 1
27 79997 2 1 34 LEU HG H 10.619 15.626 6.860 1.00 . B B . 34 LEU HG 1 1
27 79998 2 1 34 LEU N N 10.156 19.501 8.278 1.00 . B B . 34 LEU N 1 1
27 79999 2 1 34 LEU O O 10.958 16.338 9.585 1.00 . B B . 34 LEU O 1 1
27 80000 2 1 35 LYS C C 13.424 17.271 10.984 1.00 . B B . 35 LYS C 1 1
27 80001 2 1 35 LYS CA C 13.585 17.265 9.451 1.00 . B B . 35 LYS CA 1 1
27 80002 2 1 35 LYS CB C 14.877 17.950 8.982 1.00 . B B . 35 LYS CB 1 1
27 80003 2 1 35 LYS CD C 16.323 20.054 8.935 1.00 . B B . 35 LYS CD 1 1
27 80004 2 1 35 LYS CE C 17.575 19.518 9.643 1.00 . B B . 35 LYS CE 1 1
27 80005 2 1 35 LYS CG C 15.037 19.399 9.451 1.00 . B B . 35 LYS CG 1 1
27 80006 2 1 35 LYS H H 12.576 18.607 8.131 1.00 . B B . 35 LYS H 1 1
27 80007 2 1 35 LYS HA H 13.657 16.219 9.154 1.00 . B B . 35 LYS HA 1 1
27 80008 2 1 35 LYS HB2 H 15.724 17.375 9.359 1.00 . B B . 35 LYS HB2 1 1
27 80009 2 1 35 LYS HB3 H 14.891 17.942 7.892 1.00 . B B . 35 LYS HB3 1 1
27 80010 2 1 35 LYS HD2 H 16.412 19.856 7.866 1.00 . B B . 35 LYS HD2 1 1
27 80011 2 1 35 LYS HD3 H 16.261 21.130 9.100 1.00 . B B . 35 LYS HD3 1 1
27 80012 2 1 35 LYS HE2 H 17.539 19.802 10.694 1.00 . B B . 35 LYS HE2 1 1
27 80013 2 1 35 LYS HE3 H 17.589 18.430 9.566 1.00 . B B . 35 LYS HE3 1 1
27 80014 2 1 35 LYS HG2 H 14.184 19.976 9.094 1.00 . B B . 35 LYS HG2 1 1
27 80015 2 1 35 LYS HG3 H 15.053 19.412 10.541 1.00 . B B . 35 LYS HG3 1 1
27 80016 2 1 35 LYS HZ1 H 19.621 19.691 9.524 1.00 . B B . 35 LYS HZ1 1 1
27 80017 2 1 35 LYS HZ2 H 18.861 19.795 8.064 1.00 . B B . 35 LYS HZ2 1 1
27 80018 2 1 35 LYS HZ3 H 18.814 21.068 9.110 1.00 . B B . 35 LYS HZ3 1 1
27 80019 2 1 35 LYS N N 12.424 17.818 8.743 1.00 . B B . 35 LYS N 1 1
27 80020 2 1 35 LYS NZ N 18.817 20.061 9.037 1.00 . B B . 35 LYS NZ 1 1
27 80021 2 1 35 LYS O O 14.008 16.415 11.645 1.00 . B B . 35 LYS O 1 1
27 80022 2 1 36 GLU C C 11.142 17.306 13.356 1.00 . B B . 36 GLU C 1 1
27 80023 2 1 36 GLU CA C 12.309 18.245 12.967 1.00 . B B . 36 GLU CA 1 1
27 80024 2 1 36 GLU CB C 12.070 19.719 13.336 1.00 . B B . 36 GLU CB 1 1
27 80025 2 1 36 GLU CD C 13.423 19.805 15.515 1.00 . B B . 36 GLU CD 1 1
27 80026 2 1 36 GLU CG C 12.064 20.011 14.837 1.00 . B B . 36 GLU CG 1 1
27 80027 2 1 36 GLU H H 12.213 18.893 10.948 1.00 . B B . 36 GLU H 1 1
27 80028 2 1 36 GLU HA H 13.187 17.906 13.516 1.00 . B B . 36 GLU HA 1 1
27 80029 2 1 36 GLU HB2 H 12.859 20.315 12.878 1.00 . B B . 36 GLU HB2 1 1
27 80030 2 1 36 GLU HB3 H 11.105 20.019 12.928 1.00 . B B . 36 GLU HB3 1 1
27 80031 2 1 36 GLU HG2 H 11.760 21.048 14.984 1.00 . B B . 36 GLU HG2 1 1
27 80032 2 1 36 GLU HG3 H 11.338 19.354 15.314 1.00 . B B . 36 GLU HG3 1 1
27 80033 2 1 36 GLU N N 12.627 18.189 11.542 1.00 . B B . 36 GLU N 1 1
27 80034 2 1 36 GLU O O 11.194 16.653 14.395 1.00 . B B . 36 GLU O 1 1
27 80035 2 1 36 GLU OE1 O 13.917 18.658 15.560 1.00 . B B . 36 GLU OE1 1 1
27 80036 2 1 36 GLU OE2 O 13.899 20.714 16.225 1.00 . B B . 36 GLU OE2 1 1
27 80037 2 1 37 LEU C C 9.834 14.644 12.654 1.00 . B B . 37 LEU C 1 1
27 80038 2 1 37 LEU CA C 9.146 16.027 12.585 1.00 . B B . 37 LEU CA 1 1
27 80039 2 1 37 LEU CB C 8.155 16.236 11.415 1.00 . B B . 37 LEU CB 1 1
27 80040 2 1 37 LEU CD1 C 6.447 14.349 11.941 1.00 . B B . 37 LEU CD1 1 1
27 80041 2 1 37 LEU CD2 C 6.303 15.615 9.840 1.00 . B B . 37 LEU CD2 1 1
27 80042 2 1 37 LEU CG C 7.282 15.077 10.900 1.00 . B B . 37 LEU CG 1 1
27 80043 2 1 37 LEU H H 10.040 17.763 11.719 1.00 . B B . 37 LEU H 1 1
27 80044 2 1 37 LEU HA H 8.589 16.147 13.515 1.00 . B B . 37 LEU HA 1 1
27 80045 2 1 37 LEU HB2 H 7.470 17.025 11.725 1.00 . B B . 37 LEU HB2 1 1
27 80046 2 1 37 LEU HB3 H 8.745 16.579 10.567 1.00 . B B . 37 LEU HB3 1 1
27 80047 2 1 37 LEU HD11 H 5.869 13.541 11.494 1.00 . B B . 37 LEU HD11 1 1
27 80048 2 1 37 LEU HD12 H 7.108 13.930 12.701 1.00 . B B . 37 LEU HD12 1 1
27 80049 2 1 37 LEU HD13 H 5.761 15.057 12.407 1.00 . B B . 37 LEU HD13 1 1
27 80050 2 1 37 LEU HD21 H 5.713 14.798 9.426 1.00 . B B . 37 LEU HD21 1 1
27 80051 2 1 37 LEU HD22 H 5.637 16.342 10.301 1.00 . B B . 37 LEU HD22 1 1
27 80052 2 1 37 LEU HD23 H 6.867 16.094 9.038 1.00 . B B . 37 LEU HD23 1 1
27 80053 2 1 37 LEU HG H 7.948 14.347 10.438 1.00 . B B . 37 LEU HG 1 1
27 80054 2 1 37 LEU N N 10.135 17.118 12.490 1.00 . B B . 37 LEU N 1 1
27 80055 2 1 37 LEU O O 9.544 13.845 13.550 1.00 . B B . 37 LEU O 1 1
27 80056 2 1 38 ILE C C 12.547 13.036 13.052 1.00 . B B . 38 ILE C 1 1
27 80057 2 1 38 ILE CA C 11.745 13.250 11.750 1.00 . B B . 38 ILE CA 1 1
27 80058 2 1 38 ILE CB C 12.660 13.402 10.507 1.00 . B B . 38 ILE CB 1 1
27 80059 2 1 38 ILE CD1 C 12.423 13.791 7.994 1.00 . B B . 38 ILE CD1 1 1
27 80060 2 1 38 ILE CG1 C 11.832 13.122 9.238 1.00 . B B . 38 ILE CG1 1 1
27 80061 2 1 38 ILE CG2 C 13.930 12.527 10.503 1.00 . B B . 38 ILE CG2 1 1
27 80062 2 1 38 ILE H H 10.980 15.118 11.074 1.00 . B B . 38 ILE H 1 1
27 80063 2 1 38 ILE HA H 11.132 12.360 11.609 1.00 . B B . 38 ILE HA 1 1
27 80064 2 1 38 ILE HB H 12.989 14.440 10.477 1.00 . B B . 38 ILE HB 1 1
27 80065 2 1 38 ILE HD11 H 11.811 13.568 7.121 1.00 . B B . 38 ILE HD11 1 1
27 80066 2 1 38 ILE HD12 H 12.453 14.871 8.145 1.00 . B B . 38 ILE HD12 1 1
27 80067 2 1 38 ILE HD13 H 13.433 13.419 7.829 1.00 . B B . 38 ILE HD13 1 1
27 80068 2 1 38 ILE HG12 H 11.799 12.045 9.072 1.00 . B B . 38 ILE HG12 1 1
27 80069 2 1 38 ILE HG13 H 10.821 13.498 9.390 1.00 . B B . 38 ILE HG13 1 1
27 80070 2 1 38 ILE HG21 H 14.529 12.710 9.611 1.00 . B B . 38 ILE HG21 1 1
27 80071 2 1 38 ILE HG22 H 14.529 12.761 11.385 1.00 . B B . 38 ILE HG22 1 1
27 80072 2 1 38 ILE HG23 H 13.644 11.477 10.528 1.00 . B B . 38 ILE HG23 1 1
27 80073 2 1 38 ILE N N 10.829 14.418 11.786 1.00 . B B . 38 ILE N 1 1
27 80074 2 1 38 ILE O O 13.118 11.962 13.251 1.00 . B B . 38 ILE O 1 1
27 80075 2 1 39 LYS C C 12.437 14.021 16.465 1.00 . B B . 39 LYS C 1 1
27 80076 2 1 39 LYS CA C 13.318 14.008 15.205 1.00 . B B . 39 LYS CA 1 1
27 80077 2 1 39 LYS CB C 14.272 15.217 15.224 1.00 . B B . 39 LYS CB 1 1
27 80078 2 1 39 LYS CD C 16.449 13.831 15.471 1.00 . B B . 39 LYS CD 1 1
27 80079 2 1 39 LYS CE C 16.476 14.074 16.990 1.00 . B B . 39 LYS CE 1 1
27 80080 2 1 39 LYS CG C 15.675 14.908 14.693 1.00 . B B . 39 LYS CG 1 1
27 80081 2 1 39 LYS H H 12.133 14.904 13.686 1.00 . B B . 39 LYS H 1 1
27 80082 2 1 39 LYS HA H 13.907 13.092 15.231 1.00 . B B . 39 LYS HA 1 1
27 80083 2 1 39 LYS HB2 H 13.837 16.004 14.610 1.00 . B B . 39 LYS HB2 1 1
27 80084 2 1 39 LYS HB3 H 14.362 15.565 16.253 1.00 . B B . 39 LYS HB3 1 1
27 80085 2 1 39 LYS HD2 H 15.978 12.865 15.285 1.00 . B B . 39 LYS HD2 1 1
27 80086 2 1 39 LYS HD3 H 17.475 13.811 15.107 1.00 . B B . 39 LYS HD3 1 1
27 80087 2 1 39 LYS HE2 H 16.918 15.051 17.186 1.00 . B B . 39 LYS HE2 1 1
27 80088 2 1 39 LYS HE3 H 15.456 14.060 17.371 1.00 . B B . 39 LYS HE3 1 1
27 80089 2 1 39 LYS HG2 H 15.579 14.573 13.661 1.00 . B B . 39 LYS HG2 1 1
27 80090 2 1 39 LYS HG3 H 16.257 15.830 14.724 1.00 . B B . 39 LYS HG3 1 1
27 80091 2 1 39 LYS HZ1 H 17.267 13.221 18.680 1.00 . B B . 39 LYS HZ1 1 1
27 80092 2 1 39 LYS HZ2 H 16.858 12.129 17.513 1.00 . B B . 39 LYS HZ2 1 1
27 80093 2 1 39 LYS HZ3 H 18.217 13.048 17.341 1.00 . B B . 39 LYS HZ3 1 1
27 80094 2 1 39 LYS N N 12.608 14.044 13.921 1.00 . B B . 39 LYS N 1 1
27 80095 2 1 39 LYS NZ N 17.267 13.036 17.687 1.00 . B B . 39 LYS NZ 1 1
27 80096 2 1 39 LYS O O 12.897 13.585 17.525 1.00 . B B . 39 LYS O 1 1
27 80097 2 1 40 LYS C C 9.250 13.637 17.577 1.00 . B B . 40 LYS C 1 1
27 80098 2 1 40 LYS CA C 10.303 14.743 17.528 1.00 . B B . 40 LYS CA 1 1
27 80099 2 1 40 LYS CB C 9.641 16.133 17.462 1.00 . B B . 40 LYS CB 1 1
27 80100 2 1 40 LYS CD C 11.845 17.371 17.907 1.00 . B B . 40 LYS CD 1 1
27 80101 2 1 40 LYS CE C 12.366 18.673 18.513 1.00 . B B . 40 LYS CE 1 1
27 80102 2 1 40 LYS CG C 10.363 17.220 18.263 1.00 . B B . 40 LYS CG 1 1
27 80103 2 1 40 LYS H H 10.912 14.923 15.494 1.00 . B B . 40 LYS H 1 1
27 80104 2 1 40 LYS HA H 10.891 14.687 18.446 1.00 . B B . 40 LYS HA 1 1
27 80105 2 1 40 LYS HB2 H 9.610 16.445 16.418 1.00 . B B . 40 LYS HB2 1 1
27 80106 2 1 40 LYS HB3 H 8.624 16.046 17.845 1.00 . B B . 40 LYS HB3 1 1
27 80107 2 1 40 LYS HD2 H 12.407 16.529 18.309 1.00 . B B . 40 LYS HD2 1 1
27 80108 2 1 40 LYS HD3 H 11.959 17.400 16.824 1.00 . B B . 40 LYS HD3 1 1
27 80109 2 1 40 LYS HE2 H 11.816 19.511 18.084 1.00 . B B . 40 LYS HE2 1 1
27 80110 2 1 40 LYS HE3 H 12.202 18.653 19.592 1.00 . B B . 40 LYS HE3 1 1
27 80111 2 1 40 LYS HG2 H 9.866 18.171 18.078 1.00 . B B . 40 LYS HG2 1 1
27 80112 2 1 40 LYS HG3 H 10.288 16.971 19.322 1.00 . B B . 40 LYS HG3 1 1
27 80113 2 1 40 LYS HZ1 H 14.124 19.723 18.660 1.00 . B B . 40 LYS HZ1 1 1
27 80114 2 1 40 LYS HZ2 H 14.326 18.087 18.649 1.00 . B B . 40 LYS HZ2 1 1
27 80115 2 1 40 LYS HZ3 H 13.967 18.883 17.249 1.00 . B B . 40 LYS HZ3 1 1
27 80116 2 1 40 LYS N N 11.226 14.582 16.392 1.00 . B B . 40 LYS N 1 1
27 80117 2 1 40 LYS NZ N 13.810 18.856 18.248 1.00 . B B . 40 LYS NZ 1 1
27 80118 2 1 40 LYS O O 9.129 12.977 18.608 1.00 . B B . 40 LYS O 1 1
27 80119 2 1 41 GLU C C 8.230 10.962 16.192 1.00 . B B . 41 GLU C 1 1
27 80120 2 1 41 GLU CA C 7.545 12.319 16.413 1.00 . B B . 41 GLU CA 1 1
27 80121 2 1 41 GLU CB C 6.502 12.558 15.309 1.00 . B B . 41 GLU CB 1 1
27 80122 2 1 41 GLU CD C 5.331 14.553 16.441 1.00 . B B . 41 GLU CD 1 1
27 80123 2 1 41 GLU CG C 5.957 13.983 15.179 1.00 . B B . 41 GLU CG 1 1
27 80124 2 1 41 GLU H H 8.675 13.969 15.649 1.00 . B B . 41 GLU H 1 1
27 80125 2 1 41 GLU HA H 7.026 12.292 17.371 1.00 . B B . 41 GLU HA 1 1
27 80126 2 1 41 GLU HB2 H 6.961 12.291 14.357 1.00 . B B . 41 GLU HB2 1 1
27 80127 2 1 41 GLU HB3 H 5.657 11.898 15.504 1.00 . B B . 41 GLU HB3 1 1
27 80128 2 1 41 GLU HG2 H 6.781 14.635 14.886 1.00 . B B . 41 GLU HG2 1 1
27 80129 2 1 41 GLU HG3 H 5.202 13.986 14.395 1.00 . B B . 41 GLU HG3 1 1
27 80130 2 1 41 GLU N N 8.537 13.399 16.470 1.00 . B B . 41 GLU N 1 1
27 80131 2 1 41 GLU O O 7.680 9.920 16.555 1.00 . B B . 41 GLU O 1 1
27 80132 2 1 41 GLU OE1 O 4.533 13.835 17.076 1.00 . B B . 41 GLU OE1 1 1
27 80133 2 1 41 GLU OE2 O 5.588 15.752 16.701 1.00 . B B . 41 GLU OE2 1 1
27 80134 2 1 42 LEU C C 11.600 10.050 16.322 1.00 . B B . 42 LEU C 1 1
27 80135 2 1 42 LEU CA C 10.320 9.801 15.526 1.00 . B B . 42 LEU CA 1 1
27 80136 2 1 42 LEU CB C 10.597 9.502 14.044 1.00 . B B . 42 LEU CB 1 1
27 80137 2 1 42 LEU CD1 C 11.162 7.031 14.493 1.00 . B B . 42 LEU CD1 1 1
27 80138 2 1 42 LEU CD2 C 11.686 8.069 12.287 1.00 . B B . 42 LEU CD2 1 1
27 80139 2 1 42 LEU CG C 11.574 8.337 13.794 1.00 . B B . 42 LEU CG 1 1
27 80140 2 1 42 LEU H H 9.790 11.830 15.235 1.00 . B B . 42 LEU H 1 1
27 80141 2 1 42 LEU HA H 9.809 8.942 15.959 1.00 . B B . 42 LEU HA 1 1
27 80142 2 1 42 LEU HB2 H 9.648 9.259 13.564 1.00 . B B . 42 LEU HB2 1 1
27 80143 2 1 42 LEU HB3 H 11.014 10.400 13.589 1.00 . B B . 42 LEU HB3 1 1
27 80144 2 1 42 LEU HD11 H 11.892 6.244 14.296 1.00 . B B . 42 LEU HD11 1 1
27 80145 2 1 42 LEU HD12 H 11.104 7.200 15.567 1.00 . B B . 42 LEU HD12 1 1
27 80146 2 1 42 LEU HD13 H 10.187 6.715 14.121 1.00 . B B . 42 LEU HD13 1 1
27 80147 2 1 42 LEU HD21 H 12.404 7.271 12.103 1.00 . B B . 42 LEU HD21 1 1
27 80148 2 1 42 LEU HD22 H 10.710 7.774 11.899 1.00 . B B . 42 LEU HD22 1 1
27 80149 2 1 42 LEU HD23 H 12.018 8.977 11.782 1.00 . B B . 42 LEU HD23 1 1
27 80150 2 1 42 LEU HG H 12.552 8.631 14.174 1.00 . B B . 42 LEU HG 1 1
27 80151 2 1 42 LEU N N 9.446 10.964 15.626 1.00 . B B . 42 LEU N 1 1
27 80152 2 1 42 LEU O O 12.430 10.879 15.957 1.00 . B B . 42 LEU O 1 1
27 80153 2 1 43 CYS C C 14.147 8.497 17.447 1.00 . B B . 43 CYS C 1 1
27 80154 2 1 43 CYS CA C 13.033 9.295 18.163 1.00 . B B . 43 CYS CA 1 1
27 80155 2 1 43 CYS CB C 12.737 8.777 19.587 1.00 . B B . 43 CYS CB 1 1
27 80156 2 1 43 CYS H H 11.045 8.680 17.707 1.00 . B B . 43 CYS H 1 1
27 80157 2 1 43 CYS HA H 13.373 10.327 18.246 1.00 . B B . 43 CYS HA 1 1
27 80158 2 1 43 CYS HB2 H 12.519 7.710 19.537 1.00 . B B . 43 CYS HB2 1 1
27 80159 2 1 43 CYS HB3 H 13.614 8.942 20.212 1.00 . B B . 43 CYS HB3 1 1
27 80160 2 1 43 CYS HG H 11.324 8.993 21.487 1.00 . B B . 43 CYS HG 1 1
27 80161 2 1 43 CYS N N 11.787 9.290 17.399 1.00 . B B . 43 CYS N 1 1
27 80162 2 1 43 CYS O O 14.023 8.123 16.275 1.00 . B B . 43 CYS O 1 1
27 80163 2 1 43 CYS SG S 11.315 9.642 20.318 1.00 . B B . 43 CYS SG 1 1
27 80164 2 1 44 LEU C C 17.325 8.003 16.724 1.00 . B B . 44 LEU C 1 1
27 80165 2 1 44 LEU CA C 16.370 7.334 17.728 1.00 . B B . 44 LEU CA 1 1
27 80166 2 1 44 LEU CB C 15.847 5.984 17.174 1.00 . B B . 44 LEU CB 1 1
27 80167 2 1 44 LEU CD1 C 13.682 4.712 17.338 1.00 . B B . 44 LEU CD1 1 1
27 80168 2 1 44 LEU CD2 C 15.629 4.027 18.790 1.00 . B B . 44 LEU CD2 1 1
27 80169 2 1 44 LEU CG C 14.909 5.202 18.121 1.00 . B B . 44 LEU CG 1 1
27 80170 2 1 44 LEU H H 15.361 8.675 19.037 1.00 . B B . 44 LEU H 1 1
27 80171 2 1 44 LEU HA H 16.947 7.116 18.627 1.00 . B B . 44 LEU HA 1 1
27 80172 2 1 44 LEU HB2 H 15.302 6.186 16.253 1.00 . B B . 44 LEU HB2 1 1
27 80173 2 1 44 LEU HB3 H 16.707 5.352 16.957 1.00 . B B . 44 LEU HB3 1 1
27 80174 2 1 44 LEU HD11 H 13.005 4.186 18.010 1.00 . B B . 44 LEU HD11 1 1
27 80175 2 1 44 LEU HD12 H 13.167 5.567 16.899 1.00 . B B . 44 LEU HD12 1 1
27 80176 2 1 44 LEU HD13 H 14.004 4.036 16.545 1.00 . B B . 44 LEU HD13 1 1
27 80177 2 1 44 LEU HD21 H 14.947 3.507 19.464 1.00 . B B . 44 LEU HD21 1 1
27 80178 2 1 44 LEU HD22 H 15.977 3.334 18.025 1.00 . B B . 44 LEU HD22 1 1
27 80179 2 1 44 LEU HD23 H 16.479 4.400 19.359 1.00 . B B . 44 LEU HD23 1 1
27 80180 2 1 44 LEU HG H 14.571 5.881 18.904 1.00 . B B . 44 LEU HG 1 1
27 80181 2 1 44 LEU N N 15.261 8.226 18.137 1.00 . B B . 44 LEU N 1 1
27 80182 2 1 44 LEU O O 18.402 7.474 16.452 1.00 . B B . 44 LEU O 1 1
27 80183 2 1 45 GLY C C 18.916 10.716 15.958 1.00 . B B . 45 GLY C 1 1
27 80184 2 1 45 GLY CA C 17.732 10.034 15.264 1.00 . B B . 45 GLY CA 1 1
27 80185 2 1 45 GLY H H 16.017 9.484 16.372 1.00 . B B . 45 GLY H 1 1
27 80186 2 1 45 GLY HA2 H 18.383 9.160 15.244 1.00 . B B . 45 GLY HA2 1 1
27 80187 2 1 45 GLY N N 16.951 9.163 16.161 1.00 . B B . 45 GLY N 1 1
27 80188 2 1 45 GLY O O 19.088 11.926 15.854 1.00 . B B . 45 GLY O 1 1
27 80189 2 1 46 GLU C C 21.845 8.917 17.381 1.00 . B B . 46 GLU C 1 1
27 80190 2 1 46 GLU CA C 20.944 10.177 17.366 1.00 . B B . 46 GLU CA 1 1
27 80191 2 1 46 GLU CB C 20.708 10.742 18.787 1.00 . B B . 46 GLU CB 1 1
27 80192 2 1 46 GLU CD C 18.250 10.774 19.450 1.00 . B B . 46 GLU CD 1 1
27 80193 2 1 46 GLU CG C 19.601 10.069 19.622 1.00 . B B . 46 GLU CG 1 1
27 80194 2 1 46 GLU H H 19.323 8.975 16.812 1.00 . B B . 46 GLU H 1 1
27 80195 2 1 46 GLU HA H 21.464 10.942 16.793 1.00 . B B . 46 GLU HA 1 1
27 80196 2 1 46 GLU HB2 H 21.642 10.649 19.340 1.00 . B B . 46 GLU HB2 1 1
27 80197 2 1 46 GLU HB3 H 20.450 11.797 18.685 1.00 . B B . 46 GLU HB3 1 1
27 80198 2 1 46 GLU HG2 H 19.501 9.030 19.305 1.00 . B B . 46 GLU HG2 1 1
27 80199 2 1 46 GLU HG3 H 19.884 10.097 20.675 1.00 . B B . 46 GLU HG3 1 1
27 80200 2 1 46 GLU N N 19.675 9.915 16.695 1.00 . B B . 46 GLU N 1 1
27 80201 2 1 46 GLU O O 22.959 8.989 17.882 1.00 . B B . 46 GLU O 1 1
27 80202 2 1 46 GLU OE1 O 18.109 11.924 19.918 1.00 . B B . 46 GLU OE1 1 1
27 80203 2 1 46 GLU OE2 O 17.370 10.249 18.730 1.00 . B B . 46 GLU OE2 1 1
27 80204 2 1 47 MET C C 21.828 5.527 15.633 1.00 . B B . 47 MET C 1 1
27 80205 2 1 47 MET CA C 22.207 6.523 16.746 1.00 . B B . 47 MET CA 1 1
27 80206 2 1 47 MET CB C 22.275 5.867 18.129 1.00 . B B . 47 MET CB 1 1
27 80207 2 1 47 MET CE C 18.928 4.111 17.397 1.00 . B B . 47 MET CE 1 1
27 80208 2 1 47 MET CG C 20.939 5.416 18.731 1.00 . B B . 47 MET CG 1 1
27 80209 2 1 47 MET H H 20.491 7.758 16.399 1.00 . B B . 47 MET H 1 1
27 80210 2 1 47 MET HA H 23.223 6.842 16.510 1.00 . B B . 47 MET HA 1 1
27 80211 2 1 47 MET HB2 H 22.917 4.990 18.050 1.00 . B B . 47 MET HB2 1 1
27 80212 2 1 47 MET HB3 H 22.723 6.585 18.815 1.00 . B B . 47 MET HB3 1 1
27 80213 2 1 47 MET HE1 H 18.475 3.183 17.046 1.00 . B B . 47 MET HE1 1 1
27 80214 2 1 47 MET HE2 H 18.234 4.628 18.061 1.00 . B B . 47 MET HE2 1 1
27 80215 2 1 47 MET HE3 H 19.160 4.750 16.545 1.00 . B B . 47 MET HE3 1 1
27 80216 2 1 47 MET HG2 H 21.015 5.479 19.816 1.00 . B B . 47 MET HG2 1 1
27 80217 2 1 47 MET HG3 H 20.162 6.103 18.395 1.00 . B B . 47 MET HG3 1 1
27 80218 2 1 47 MET N N 21.413 7.773 16.812 1.00 . B B . 47 MET N 1 1
27 80219 2 1 47 MET O O 22.324 4.405 15.588 1.00 . B B . 47 MET O 1 1
27 80220 2 1 47 MET SD S 20.440 3.731 18.291 1.00 . B B . 47 MET SD 1 1
27 80221 2 1 48 LYS C C 22.270 5.506 12.575 1.00 . B B . 48 LYS C 1 1
27 80222 2 1 48 LYS CA C 20.936 5.331 13.349 1.00 . B B . 48 LYS CA 1 1
27 80223 2 1 48 LYS CB C 19.748 5.880 12.536 1.00 . B B . 48 LYS CB 1 1
27 80224 2 1 48 LYS CD C 17.543 6.275 13.841 1.00 . B B . 48 LYS CD 1 1
27 80225 2 1 48 LYS CE C 16.166 6.525 13.210 1.00 . B B . 48 LYS CE 1 1
27 80226 2 1 48 LYS CG C 18.374 5.346 12.943 1.00 . B B . 48 LYS CG 1 1
27 80227 2 1 48 LYS H H 20.363 6.721 14.882 1.00 . B B . 48 LYS H 1 1
27 80228 2 1 48 LYS HA H 20.776 4.263 13.493 1.00 . B B . 48 LYS HA 1 1
27 80229 2 1 48 LYS HB2 H 19.734 6.964 12.650 1.00 . B B . 48 LYS HB2 1 1
27 80230 2 1 48 LYS HB3 H 19.911 5.626 11.488 1.00 . B B . 48 LYS HB3 1 1
27 80231 2 1 48 LYS HD2 H 17.411 5.809 14.818 1.00 . B B . 48 LYS HD2 1 1
27 80232 2 1 48 LYS HD3 H 18.064 7.224 13.957 1.00 . B B . 48 LYS HD3 1 1
27 80233 2 1 48 LYS HE2 H 16.315 6.830 12.174 1.00 . B B . 48 LYS HE2 1 1
27 80234 2 1 48 LYS HE3 H 15.605 5.592 13.232 1.00 . B B . 48 LYS HE3 1 1
27 80235 2 1 48 LYS HG2 H 17.803 5.158 12.032 1.00 . B B . 48 LYS HG2 1 1
27 80236 2 1 48 LYS HG3 H 18.524 4.408 13.477 1.00 . B B . 48 LYS HG3 1 1
27 80237 2 1 48 LYS HZ1 H 14.467 7.684 13.427 1.00 . B B . 48 LYS HZ1 1 1
27 80238 2 1 48 LYS HZ2 H 15.197 7.297 14.850 1.00 . B B . 48 LYS HZ2 1 1
27 80239 2 1 48 LYS HZ3 H 15.856 8.448 13.870 1.00 . B B . 48 LYS HZ3 1 1
27 80240 2 1 48 LYS N N 20.988 5.951 14.686 1.00 . B B . 48 LYS N 1 1
27 80241 2 1 48 LYS NZ N 15.356 7.571 13.892 1.00 . B B . 48 LYS NZ 1 1
27 80242 2 1 48 LYS O O 23.105 6.327 12.948 1.00 . B B . 48 LYS O 1 1
27 80243 2 1 49 GLU C C 23.714 6.281 9.993 1.00 . B B . 49 GLU C 1 1
27 80244 2 1 49 GLU CA C 23.519 4.835 10.511 1.00 . B B . 49 GLU CA 1 1
27 80245 2 1 49 GLU CB C 23.200 3.843 9.368 1.00 . B B . 49 GLU CB 1 1
27 80246 2 1 49 GLU CD C 25.271 4.279 7.992 1.00 . B B . 49 GLU CD 1 1
27 80247 2 1 49 GLU CG C 24.411 3.221 8.657 1.00 . B B . 49 GLU CG 1 1
27 80248 2 1 49 GLU H H 21.706 4.065 11.297 1.00 . B B . 49 GLU H 1 1
27 80249 2 1 49 GLU HA H 24.443 4.521 10.999 1.00 . B B . 49 GLU HA 1 1
27 80250 2 1 49 GLU HB2 H 22.606 3.032 9.786 1.00 . B B . 49 GLU HB2 1 1
27 80251 2 1 49 GLU HB3 H 22.612 4.376 8.619 1.00 . B B . 49 GLU HB3 1 1
27 80252 2 1 49 GLU HG2 H 25.014 2.683 9.388 1.00 . B B . 49 GLU HG2 1 1
27 80253 2 1 49 GLU HG3 H 24.058 2.524 7.898 1.00 . B B . 49 GLU HG3 1 1
27 80254 2 1 49 GLU N N 22.418 4.758 11.482 1.00 . B B . 49 GLU N 1 1
27 80255 2 1 49 GLU O O 22.742 7.018 9.852 1.00 . B B . 49 GLU O 1 1
27 80256 2 1 49 GLU OE1 O 24.800 4.888 7.007 1.00 . B B . 49 GLU OE1 1 1
27 80257 2 1 49 GLU OE2 O 26.324 4.613 8.576 1.00 . B B . 49 GLU OE2 1 1
27 80258 2 1 50 SER C C 24.519 8.469 7.939 1.00 . B B . 50 SER C 1 1
27 80259 2 1 50 SER CA C 25.290 8.031 9.193 1.00 . B B . 50 SER CA 1 1
27 80260 2 1 50 SER CB C 26.793 8.076 8.895 1.00 . B B . 50 SER CB 1 1
27 80261 2 1 50 SER H H 25.698 6.021 9.751 1.00 . B B . 50 SER H 1 1
27 80262 2 1 50 SER HA H 25.066 8.736 9.994 1.00 . B B . 50 SER HA 1 1
27 80263 2 1 50 SER HB2 H 27.334 7.605 9.715 1.00 . B B . 50 SER HB2 1 1
27 80264 2 1 50 SER HB3 H 26.989 7.533 7.970 1.00 . B B . 50 SER HB3 1 1
27 80265 2 1 50 SER HG H 28.186 9.405 8.563 1.00 . B B . 50 SER HG 1 1
27 80266 2 1 50 SER N N 24.942 6.686 9.668 1.00 . B B . 50 SER N 1 1
27 80267 2 1 50 SER O O 24.415 9.666 7.690 1.00 . B B . 50 SER O 1 1
27 80268 2 1 50 SER OG O 27.244 9.412 8.749 1.00 . B B . 50 SER OG 1 1
27 80269 2 1 51 SER C C 21.845 8.686 6.336 1.00 . B B . 51 SER C 1 1
27 80270 2 1 51 SER CA C 23.097 7.853 6.010 1.00 . B B . 51 SER CA 1 1
27 80271 2 1 51 SER CB C 22.667 6.552 5.322 1.00 . B B . 51 SER CB 1 1
27 80272 2 1 51 SER H H 24.105 6.572 7.380 1.00 . B B . 51 SER H 1 1
27 80273 2 1 51 SER HA H 23.703 8.429 5.311 1.00 . B B . 51 SER HA 1 1
27 80274 2 1 51 SER HB2 H 22.114 5.939 6.034 1.00 . B B . 51 SER HB2 1 1
27 80275 2 1 51 SER HB3 H 22.025 6.793 4.476 1.00 . B B . 51 SER HB3 1 1
27 80276 2 1 51 SER HG H 23.482 5.017 4.436 1.00 . B B . 51 SER HG 1 1
27 80277 2 1 51 SER N N 23.948 7.547 7.165 1.00 . B B . 51 SER N 1 1
27 80278 2 1 51 SER O O 21.262 9.234 5.407 1.00 . B B . 51 SER O 1 1
27 80279 2 1 51 SER OG O 23.787 5.823 4.859 1.00 . B B . 51 SER OG 1 1
27 80280 2 1 52 ILE C C 20.952 11.272 8.006 1.00 . B B . 52 ILE C 1 1
27 80281 2 1 52 ILE CA C 20.395 9.850 7.940 1.00 . B B . 52 ILE CA 1 1
27 80282 2 1 52 ILE CB C 19.576 9.438 9.187 1.00 . B B . 52 ILE CB 1 1
27 80283 2 1 52 ILE CD1 C 19.292 11.467 10.850 1.00 . B B . 52 ILE CD1 1 1
27 80284 2 1 52 ILE CG1 C 18.670 10.528 9.801 1.00 . B B . 52 ILE CG1 1 1
27 80285 2 1 52 ILE CG2 C 20.347 8.733 10.306 1.00 . B B . 52 ILE CG2 1 1
27 80286 2 1 52 ILE H H 21.760 8.233 8.331 1.00 . B B . 52 ILE H 1 1
27 80287 2 1 52 ILE HA H 19.691 9.853 7.109 1.00 . B B . 52 ILE HA 1 1
27 80288 2 1 52 ILE HB H 18.889 8.685 8.804 1.00 . B B . 52 ILE HB 1 1
27 80289 2 1 52 ILE HD11 H 18.567 12.195 11.215 1.00 . B B . 52 ILE HD11 1 1
27 80290 2 1 52 ILE HD12 H 19.648 10.874 11.693 1.00 . B B . 52 ILE HD12 1 1
27 80291 2 1 52 ILE HD13 H 20.130 11.999 10.400 1.00 . B B . 52 ILE HD13 1 1
27 80292 2 1 52 ILE HG12 H 18.308 11.150 8.982 1.00 . B B . 52 ILE HG12 1 1
27 80293 2 1 52 ILE HG13 H 17.827 10.023 10.272 1.00 . B B . 52 ILE HG13 1 1
27 80294 2 1 52 ILE HG21 H 19.688 8.379 11.100 1.00 . B B . 52 ILE HG21 1 1
27 80295 2 1 52 ILE HG22 H 20.877 7.877 9.887 1.00 . B B . 52 ILE HG22 1 1
27 80296 2 1 52 ILE HG23 H 21.066 9.430 10.737 1.00 . B B . 52 ILE HG23 1 1
27 80297 2 1 52 ILE N N 21.403 8.828 7.598 1.00 . B B . 52 ILE N 1 1
27 80298 2 1 52 ILE O O 20.196 12.200 7.725 1.00 . B B . 52 ILE O 1 1
27 80299 2 1 53 ASP C C 23.003 13.538 7.191 1.00 . B B . 53 ASP C 1 1
27 80300 2 1 53 ASP CA C 22.794 12.807 8.527 1.00 . B B . 53 ASP CA 1 1
27 80301 2 1 53 ASP CB C 24.079 12.727 9.366 1.00 . B B . 53 ASP CB 1 1
27 80302 2 1 53 ASP CG C 24.424 14.076 10.022 1.00 . B B . 53 ASP CG 1 1
27 80303 2 1 53 ASP H H 22.834 10.671 8.471 1.00 . B B . 53 ASP H 1 1
27 80304 2 1 53 ASP HA H 22.069 13.386 9.099 1.00 . B B . 53 ASP HA 1 1
27 80305 2 1 53 ASP HB2 H 23.945 11.979 10.146 1.00 . B B . 53 ASP HB2 1 1
27 80306 2 1 53 ASP HB3 H 24.904 12.428 8.720 1.00 . B B . 53 ASP HB3 1 1
27 80307 2 1 53 ASP N N 22.227 11.468 8.339 1.00 . B B . 53 ASP N 1 1
27 80308 2 1 53 ASP O O 22.739 14.741 7.106 1.00 . B B . 53 ASP O 1 1
27 80309 2 1 53 ASP OD1 O 23.494 14.699 10.585 1.00 . B B . 53 ASP OD1 1 1
27 80310 2 1 53 ASP OD2 O 25.618 14.449 10.011 1.00 . B B . 53 ASP OD2 1 1
27 80311 2 1 54 ASP C C 21.798 13.808 4.451 1.00 . B B . 54 ASP C 1 1
27 80312 2 1 54 ASP CA C 23.236 13.378 4.748 1.00 . B B . 54 ASP CA 1 1
27 80313 2 1 54 ASP CB C 23.708 12.403 3.656 1.00 . B B . 54 ASP CB 1 1
27 80314 2 1 54 ASP CG C 23.649 13.070 2.264 1.00 . B B . 54 ASP CG 1 1
27 80315 2 1 54 ASP H H 23.660 11.869 6.212 1.00 . B B . 54 ASP H 1 1
27 80316 2 1 54 ASP HA H 23.876 14.262 4.711 1.00 . B B . 54 ASP HA 1 1
27 80317 2 1 54 ASP HB2 H 24.734 12.100 3.864 1.00 . B B . 54 ASP HB2 1 1
27 80318 2 1 54 ASP HB3 H 23.066 11.522 3.659 1.00 . B B . 54 ASP HB3 1 1
27 80319 2 1 54 ASP N N 23.334 12.818 6.107 1.00 . B B . 54 ASP N 1 1
27 80320 2 1 54 ASP O O 21.584 14.926 3.986 1.00 . B B . 54 ASP O 1 1
27 80321 2 1 54 ASP OD1 O 22.530 13.259 1.719 1.00 . B B . 54 ASP OD1 1 1
27 80322 2 1 54 ASP OD2 O 24.720 13.470 1.753 1.00 . B B . 54 ASP OD2 1 1
27 80323 2 1 55 LEU C C 18.861 14.438 5.177 1.00 . B B . 55 LEU C 1 1
27 80324 2 1 55 LEU CA C 19.398 13.222 4.406 1.00 . B B . 55 LEU CA 1 1
27 80325 2 1 55 LEU CB C 18.563 11.960 4.636 1.00 . B B . 55 LEU CB 1 1
27 80326 2 1 55 LEU CD1 C 18.217 9.515 4.249 1.00 . B B . 55 LEU CD1 1 1
27 80327 2 1 55 LEU CD2 C 18.692 10.994 2.278 1.00 . B B . 55 LEU CD2 1 1
27 80328 2 1 55 LEU CG C 18.975 10.761 3.770 1.00 . B B . 55 LEU CG 1 1
27 80329 2 1 55 LEU H H 21.025 12.087 5.196 1.00 . B B . 55 LEU H 1 1
27 80330 2 1 55 LEU HA H 19.347 13.461 3.343 1.00 . B B . 55 LEU HA 1 1
27 80331 2 1 55 LEU HB2 H 18.660 11.673 5.684 1.00 . B B . 55 LEU HB2 1 1
27 80332 2 1 55 LEU HB3 H 17.521 12.196 4.419 1.00 . B B . 55 LEU HB3 1 1
27 80333 2 1 55 LEU HD11 H 18.523 8.651 3.658 1.00 . B B . 55 LEU HD11 1 1
27 80334 2 1 55 LEU HD12 H 18.445 9.334 5.299 1.00 . B B . 55 LEU HD12 1 1
27 80335 2 1 55 LEU HD13 H 17.146 9.673 4.131 1.00 . B B . 55 LEU HD13 1 1
27 80336 2 1 55 LEU HD21 H 19.004 10.126 1.696 1.00 . B B . 55 LEU HD21 1 1
27 80337 2 1 55 LEU HD22 H 17.625 11.155 2.133 1.00 . B B . 55 LEU HD22 1 1
27 80338 2 1 55 LEU HD23 H 19.241 11.870 1.938 1.00 . B B . 55 LEU HD23 1 1
27 80339 2 1 55 LEU HG H 20.045 10.597 3.894 1.00 . B B . 55 LEU HG 1 1
27 80340 2 1 55 LEU N N 20.806 12.958 4.733 1.00 . B B . 55 LEU N 1 1
27 80341 2 1 55 LEU O O 18.190 15.298 4.601 1.00 . B B . 55 LEU O 1 1
27 80342 2 1 56 MET C C 19.722 17.038 6.731 1.00 . B B . 56 MET C 1 1
27 80343 2 1 56 MET CA C 19.027 15.779 7.262 1.00 . B B . 56 MET CA 1 1
27 80344 2 1 56 MET CB C 19.499 15.505 8.695 1.00 . B B . 56 MET CB 1 1
27 80345 2 1 56 MET CE C 17.265 15.570 11.421 1.00 . B B . 56 MET CE 1 1
27 80346 2 1 56 MET CG C 18.635 14.449 9.386 1.00 . B B . 56 MET CG 1 1
27 80347 2 1 56 MET H H 19.765 13.823 6.870 1.00 . B B . 56 MET H 1 1
27 80348 2 1 56 MET HA H 17.952 15.966 7.276 1.00 . B B . 56 MET HA 1 1
27 80349 2 1 56 MET HB2 H 20.531 15.154 8.666 1.00 . B B . 56 MET HB2 1 1
27 80350 2 1 56 MET HB3 H 19.449 16.431 9.268 1.00 . B B . 56 MET HB3 1 1
27 80351 2 1 56 MET HE1 H 16.328 15.930 11.847 1.00 . B B . 56 MET HE1 1 1
27 80352 2 1 56 MET HE2 H 17.671 14.774 12.044 1.00 . B B . 56 MET HE2 1 1
27 80353 2 1 56 MET HE3 H 17.982 16.389 11.364 1.00 . B B . 56 MET HE3 1 1
27 80354 2 1 56 MET HG2 H 18.598 13.572 8.738 1.00 . B B . 56 MET HG2 1 1
27 80355 2 1 56 MET HG3 H 19.125 14.174 10.319 1.00 . B B . 56 MET HG3 1 1
27 80356 2 1 56 MET N N 19.262 14.585 6.438 1.00 . B B . 56 MET N 1 1
27 80357 2 1 56 MET O O 19.196 18.140 6.919 1.00 . B B . 56 MET O 1 1
27 80358 2 1 56 MET SD S 16.939 14.936 9.766 1.00 . B B . 56 MET SD 1 1
27 80359 2 1 57 LYS C C 20.801 18.206 3.876 1.00 . B B . 57 LYS C 1 1
27 80360 2 1 57 LYS CA C 21.474 17.997 5.256 1.00 . B B . 57 LYS CA 1 1
27 80361 2 1 57 LYS CB C 22.986 17.716 5.094 1.00 . B B . 57 LYS CB 1 1
27 80362 2 1 57 LYS CD C 23.623 20.235 4.945 1.00 . B B . 57 LYS CD 1 1
27 80363 2 1 57 LYS CE C 22.979 21.168 5.984 1.00 . B B . 57 LYS CE 1 1
27 80364 2 1 57 LYS CG C 23.914 18.853 5.562 1.00 . B B . 57 LYS CG 1 1
27 80365 2 1 57 LYS H H 21.328 16.016 6.041 1.00 . B B . 57 LYS H 1 1
27 80366 2 1 57 LYS HA H 21.356 18.920 5.825 1.00 . B B . 57 LYS HA 1 1
27 80367 2 1 57 LYS HB2 H 23.228 16.822 5.671 1.00 . B B . 57 LYS HB2 1 1
27 80368 2 1 57 LYS HB3 H 23.185 17.530 4.037 1.00 . B B . 57 LYS HB3 1 1
27 80369 2 1 57 LYS HD2 H 24.558 20.677 4.598 1.00 . B B . 57 LYS HD2 1 1
27 80370 2 1 57 LYS HD3 H 22.943 20.116 4.101 1.00 . B B . 57 LYS HD3 1 1
27 80371 2 1 57 LYS HE2 H 22.116 20.661 6.413 1.00 . B B . 57 LYS HE2 1 1
27 80372 2 1 57 LYS HE3 H 23.708 21.363 6.770 1.00 . B B . 57 LYS HE3 1 1
27 80373 2 1 57 LYS HG2 H 23.819 18.941 6.645 1.00 . B B . 57 LYS HG2 1 1
27 80374 2 1 57 LYS HG3 H 24.938 18.579 5.309 1.00 . B B . 57 LYS HG3 1 1
27 80375 2 1 57 LYS HZ1 H 22.119 23.034 6.156 1.00 . B B . 57 LYS HZ1 1 1
27 80376 2 1 57 LYS HZ2 H 23.324 22.956 5.037 1.00 . B B . 57 LYS HZ2 1 1
27 80377 2 1 57 LYS HZ3 H 21.846 22.304 4.705 1.00 . B B . 57 LYS HZ3 1 1
27 80378 2 1 57 LYS N N 20.857 16.911 6.036 1.00 . B B . 57 LYS N 1 1
27 80379 2 1 57 LYS NZ N 22.532 22.468 5.429 1.00 . B B . 57 LYS NZ 1 1
27 80380 2 1 57 LYS O O 20.806 19.303 3.331 1.00 . B B . 57 LYS O 1 1
27 80381 2 1 58 SER C C 18.222 17.542 1.823 1.00 . B B . 58 SER C 1 1
27 80382 2 1 58 SER CA C 19.679 17.058 1.938 1.00 . B B . 58 SER CA 1 1
27 80383 2 1 58 SER CB C 19.932 15.666 1.339 1.00 . B B . 58 SER CB 1 1
27 80384 2 1 58 SER H H 20.225 16.300 3.833 1.00 . B B . 58 SER H 1 1
27 80385 2 1 58 SER HA H 20.258 17.753 1.331 1.00 . B B . 58 SER HA 1 1
27 80386 2 1 58 SER HB2 H 19.627 14.899 2.051 1.00 . B B . 58 SER HB2 1 1
27 80387 2 1 58 SER HB3 H 19.361 15.555 0.417 1.00 . B B . 58 SER HB3 1 1
27 80388 2 1 58 SER HG H 21.477 14.664 0.685 1.00 . B B . 58 SER HG 1 1
27 80389 2 1 58 SER N N 20.253 17.150 3.289 1.00 . B B . 58 SER N 1 1
27 80390 2 1 58 SER O O 17.819 18.028 0.760 1.00 . B B . 58 SER O 1 1
27 80391 2 1 58 SER OG O 21.325 15.536 1.059 1.00 . B B . 58 SER OG 1 1
27 80392 2 1 59 LEU C C 16.813 19.927 3.246 1.00 . B B . 59 LEU C 1 1
27 80393 2 1 59 LEU CA C 16.341 18.468 3.133 1.00 . B B . 59 LEU CA 1 1
27 80394 2 1 59 LEU CB C 15.596 18.003 4.402 1.00 . B B . 59 LEU CB 1 1
27 80395 2 1 59 LEU CD1 C 14.171 16.279 5.555 1.00 . B B . 59 LEU CD1 1 1
27 80396 2 1 59 LEU CD2 C 13.956 16.588 3.058 1.00 . B B . 59 LEU CD2 1 1
27 80397 2 1 59 LEU CG C 14.912 16.630 4.256 1.00 . B B . 59 LEU CG 1 1
27 80398 2 1 59 LEU H H 17.708 16.930 3.682 1.00 . B B . 59 LEU H 1 1
27 80399 2 1 59 LEU HA H 15.669 18.387 2.278 1.00 . B B . 59 LEU HA 1 1
27 80400 2 1 59 LEU HB2 H 16.315 17.944 5.219 1.00 . B B . 59 LEU HB2 1 1
27 80401 2 1 59 LEU HB3 H 14.833 18.743 4.641 1.00 . B B . 59 LEU HB3 1 1
27 80402 2 1 59 LEU HD11 H 13.716 15.293 5.464 1.00 . B B . 59 LEU HD11 1 1
27 80403 2 1 59 LEU HD12 H 14.879 16.275 6.384 1.00 . B B . 59 LEU HD12 1 1
27 80404 2 1 59 LEU HD13 H 13.396 17.021 5.742 1.00 . B B . 59 LEU HD13 1 1
27 80405 2 1 59 LEU HD21 H 13.505 15.599 2.973 1.00 . B B . 59 LEU HD21 1 1
27 80406 2 1 59 LEU HD22 H 13.170 17.331 3.198 1.00 . B B . 59 LEU HD22 1 1
27 80407 2 1 59 LEU HD23 H 14.510 16.812 2.146 1.00 . B B . 59 LEU HD23 1 1
27 80408 2 1 59 LEU HG H 15.687 15.881 4.091 1.00 . B B . 59 LEU HG 1 1
27 80409 2 1 59 LEU N N 17.480 17.566 2.931 1.00 . B B . 59 LEU N 1 1
27 80410 2 1 59 LEU O O 16.380 20.812 2.513 1.00 . B B . 59 LEU O 1 1
27 80411 2 1 60 ASP C C 19.321 22.052 3.549 1.00 . B B . 60 ASP C 1 1
27 80412 2 1 60 ASP CA C 18.356 21.418 4.576 1.00 . B B . 60 ASP CA 1 1
27 80413 2 1 60 ASP CB C 19.051 21.085 5.902 1.00 . B B . 60 ASP CB 1 1
27 80414 2 1 60 ASP CG C 19.291 22.221 6.891 1.00 . B B . 60 ASP CG 1 1
27 80415 2 1 60 ASP H H 18.111 19.331 4.624 1.00 . B B . 60 ASP H 1 1
27 80416 2 1 60 ASP HA H 17.557 22.135 4.760 1.00 . B B . 60 ASP HA 1 1
27 80417 2 1 60 ASP HB2 H 18.444 20.334 6.408 1.00 . B B . 60 ASP HB2 1 1
27 80418 2 1 60 ASP HB3 H 20.023 20.654 5.660 1.00 . B B . 60 ASP HB3 1 1
27 80419 2 1 60 ASP N N 17.754 20.151 4.153 1.00 . B B . 60 ASP N 1 1
27 80420 2 1 60 ASP O O 20.198 22.823 3.935 1.00 . B B . 60 ASP O 1 1
27 80421 2 1 60 ASP OD1 O 18.303 22.575 7.576 1.00 . B B . 60 ASP OD1 1 1
27 80422 2 1 60 ASP OD2 O 20.480 22.489 7.175 1.00 . B B . 60 ASP OD2 1 1
27 80423 2 1 61 LYS C C 19.571 23.759 0.932 1.00 . B B . 61 LYS C 1 1
27 80424 2 1 61 LYS CA C 20.058 22.334 1.206 1.00 . B B . 61 LYS CA 1 1
27 80425 2 1 61 LYS CB C 20.116 21.495 -0.076 1.00 . B B . 61 LYS CB 1 1
27 80426 2 1 61 LYS CD C 20.871 19.287 -1.039 1.00 . B B . 61 LYS CD 1 1
27 80427 2 1 61 LYS CE C 22.324 18.807 -1.138 1.00 . B B . 61 LYS CE 1 1
27 80428 2 1 61 LYS CG C 20.615 20.090 0.241 1.00 . B B . 61 LYS CG 1 1
27 80429 2 1 61 LYS H H 18.572 20.992 1.981 1.00 . B B . 61 LYS H 1 1
27 80430 2 1 61 LYS HA H 21.076 22.401 1.593 1.00 . B B . 61 LYS HA 1 1
27 80431 2 1 61 LYS HB2 H 19.120 21.435 -0.514 1.00 . B B . 61 LYS HB2 1 1
27 80432 2 1 61 LYS HB3 H 20.798 21.967 -0.785 1.00 . B B . 61 LYS HB3 1 1
27 80433 2 1 61 LYS HD2 H 20.212 18.419 -1.047 1.00 . B B . 61 LYS HD2 1 1
27 80434 2 1 61 LYS HD3 H 20.649 19.919 -1.899 1.00 . B B . 61 LYS HD3 1 1
27 80435 2 1 61 LYS HE2 H 22.550 18.611 -2.186 1.00 . B B . 61 LYS HE2 1 1
27 80436 2 1 61 LYS HE3 H 22.974 19.603 -0.773 1.00 . B B . 61 LYS HE3 1 1
27 80437 2 1 61 LYS HG2 H 21.543 20.160 0.807 1.00 . B B . 61 LYS HG2 1 1
27 80438 2 1 61 LYS HG3 H 19.863 19.573 0.840 1.00 . B B . 61 LYS HG3 1 1
27 80439 2 1 61 LYS HZ1 H 23.580 17.308 -0.461 1.00 . B B . 61 LYS HZ1 1 1
27 80440 2 1 61 LYS HZ2 H 22.417 17.740 0.622 1.00 . B B . 61 LYS HZ2 1 1
27 80441 2 1 61 LYS HZ3 H 22.025 16.820 -0.690 1.00 . B B . 61 LYS HZ3 1 1
27 80442 2 1 61 LYS N N 19.230 21.708 2.257 1.00 . B B . 61 LYS N 1 1
27 80443 2 1 61 LYS NZ N 22.612 17.571 -0.355 1.00 . B B . 61 LYS NZ 1 1
27 80444 2 1 61 LYS O O 20.318 24.717 1.100 1.00 . B B . 61 LYS O 1 1
27 80445 2 1 62 ASN C C 16.275 25.208 1.198 1.00 . B B . 62 ASN C 1 1
27 80446 2 1 62 ASN CA C 17.569 25.132 0.369 1.00 . B B . 62 ASN CA 1 1
27 80447 2 1 62 ASN CB C 17.308 25.329 -1.128 1.00 . B B . 62 ASN CB 1 1
27 80448 2 1 62 ASN CG C 18.598 25.226 -1.928 1.00 . B B . 62 ASN CG 1 1
27 80449 2 1 62 ASN H H 17.772 23.018 0.391 1.00 . B B . 62 ASN H 1 1
27 80450 2 1 62 ASN HA H 18.220 25.940 0.706 1.00 . B B . 62 ASN HA 1 1
27 80451 2 1 62 ASN HB2 H 16.612 24.564 -1.472 1.00 . B B . 62 ASN HB2 1 1
27 80452 2 1 62 ASN HB3 H 16.867 26.312 -1.288 1.00 . B B . 62 ASN HB3 1 1
27 80453 2 1 62 ASN HD21 H 19.266 26.984 -1.205 1.00 . B B . 62 ASN HD21 1 1
27 80454 2 1 62 ASN HD22 H 20.368 26.142 -2.278 1.00 . B B . 62 ASN HD22 1 1
27 80455 2 1 62 ASN N N 18.291 23.867 0.558 1.00 . B B . 62 ASN N 1 1
27 80456 2 1 62 ASN ND2 N 19.483 26.194 -1.795 1.00 . B B . 62 ASN ND2 1 1
27 80457 2 1 62 ASN O O 15.519 26.162 1.058 1.00 . B B . 62 ASN O 1 1
27 80458 2 1 62 ASN OD1 O 18.843 24.240 -2.606 1.00 . B B . 62 ASN OD1 1 1
27 80459 2 1 63 SER C C 13.992 24.707 3.561 1.00 . B B . 63 SER C 1 1
27 80460 2 1 63 SER CA C 15.450 24.251 3.392 1.00 . B B . 63 SER CA 1 1
27 80461 2 1 63 SER CB C 16.378 25.045 4.334 1.00 . B B . 63 SER CB 1 1
27 80462 2 1 63 SER H H 16.262 23.268 1.700 1.00 . B B . 63 SER H 1 1
27 80463 2 1 63 SER HA H 15.467 23.219 3.739 1.00 . B B . 63 SER HA 1 1
27 80464 2 1 63 SER HB2 H 15.915 25.082 5.319 1.00 . B B . 63 SER HB2 1 1
27 80465 2 1 63 SER HB3 H 17.331 24.518 4.399 1.00 . B B . 63 SER HB3 1 1
27 80466 2 1 63 SER HG H 17.220 26.804 4.551 1.00 . B B . 63 SER HG 1 1
27 80467 2 1 63 SER N N 16.028 24.192 2.034 1.00 . B B . 63 SER N 1 1
27 80468 2 1 63 SER O O 13.232 24.062 4.276 1.00 . B B . 63 SER O 1 1
27 80469 2 1 63 SER OG O 16.639 26.374 3.920 1.00 . B B . 63 SER OG 1 1
27 80470 2 1 64 ASP C C 11.289 26.147 2.093 1.00 . B B . 64 ASP C 1 1
27 80471 2 1 64 ASP CA C 12.313 26.477 3.183 1.00 . B B . 64 ASP CA 1 1
27 80472 2 1 64 ASP CB C 12.612 27.977 3.324 1.00 . B B . 64 ASP CB 1 1
27 80473 2 1 64 ASP CG C 13.433 28.244 4.595 1.00 . B B . 64 ASP CG 1 1
27 80474 2 1 64 ASP H H 14.181 26.188 2.221 1.00 . B B . 64 ASP H 1 1
27 80475 2 1 64 ASP HA H 11.910 26.122 4.132 1.00 . B B . 64 ASP HA 1 1
27 80476 2 1 64 ASP HB2 H 13.175 28.315 2.454 1.00 . B B . 64 ASP HB2 1 1
27 80477 2 1 64 ASP HB3 H 11.674 28.527 3.381 1.00 . B B . 64 ASP HB3 1 1
27 80478 2 1 64 ASP N N 13.580 25.793 2.931 1.00 . B B . 64 ASP N 1 1
27 80479 2 1 64 ASP O O 10.088 26.280 2.301 1.00 . B B . 64 ASP O 1 1
27 80480 2 1 64 ASP OD1 O 14.655 27.951 4.618 1.00 . B B . 64 ASP OD1 1 1
27 80481 2 1 64 ASP OD2 O 12.850 28.686 5.610 1.00 . B B . 64 ASP OD2 1 1
27 80482 2 1 65 GLN C C 10.086 23.888 0.393 1.00 . B B . 65 GLN C 1 1
27 80483 2 1 65 GLN CA C 11.023 24.984 -0.114 1.00 . B B . 65 GLN CA 1 1
27 80484 2 1 65 GLN CB C 11.963 24.319 -1.142 1.00 . B B . 65 GLN CB 1 1
27 80485 2 1 65 GLN CD C 14.265 23.337 -1.696 1.00 . B B . 65 GLN CD 1 1
27 80486 2 1 65 GLN CG C 13.478 24.338 -0.851 1.00 . B B . 65 GLN CG 1 1
27 80487 2 1 65 GLN H H 12.776 25.649 0.845 1.00 . B B . 65 GLN H 1 1
27 80488 2 1 65 GLN HA H 10.435 25.757 -0.609 1.00 . B B . 65 GLN HA 1 1
27 80489 2 1 65 GLN HB2 H 11.662 23.275 -1.230 1.00 . B B . 65 GLN HB2 1 1
27 80490 2 1 65 GLN HB3 H 11.810 24.823 -2.096 1.00 . B B . 65 GLN HB3 1 1
27 80491 2 1 65 GLN HE21 H 13.605 24.056 -3.462 1.00 . B B . 65 GLN HE21 1 1
27 80492 2 1 65 GLN HE22 H 14.716 22.710 -3.568 1.00 . B B . 65 GLN HE22 1 1
27 80493 2 1 65 GLN HG2 H 13.859 25.340 -1.052 1.00 . B B . 65 GLN HG2 1 1
27 80494 2 1 65 GLN HG3 H 13.633 24.102 0.202 1.00 . B B . 65 GLN HG3 1 1
27 80495 2 1 65 GLN N N 11.774 25.614 0.968 1.00 . B B . 65 GLN N 1 1
27 80496 2 1 65 GLN NE2 N 14.191 23.369 -3.010 1.00 . B B . 65 GLN NE2 1 1
27 80497 2 1 65 GLN O O 10.425 23.157 1.323 1.00 . B B . 65 GLN O 1 1
27 80498 2 1 65 GLN OE1 O 14.981 22.502 -1.172 1.00 . B B . 65 GLN OE1 1 1
27 80499 2 1 66 GLU C C 8.265 21.301 -0.390 1.00 . B B . 66 GLU C 1 1
27 80500 2 1 66 GLU CA C 7.963 22.729 0.075 1.00 . B B . 66 GLU CA 1 1
27 80501 2 1 66 GLU CB C 6.593 23.143 -0.476 1.00 . B B . 66 GLU CB 1 1
27 80502 2 1 66 GLU CD C 4.746 24.804 -0.541 1.00 . B B . 66 GLU CD 1 1
27 80503 2 1 66 GLU CG C 6.035 24.411 0.169 1.00 . B B . 66 GLU CG 1 1
27 80504 2 1 66 GLU H H 8.797 24.271 -1.124 1.00 . B B . 66 GLU H 1 1
27 80505 2 1 66 GLU HA H 7.911 22.722 1.163 1.00 . B B . 66 GLU HA 1 1
27 80506 2 1 66 GLU HB2 H 6.690 23.314 -1.548 1.00 . B B . 66 GLU HB2 1 1
27 80507 2 1 66 GLU HB3 H 5.889 22.328 -0.300 1.00 . B B . 66 GLU HB3 1 1
27 80508 2 1 66 GLU HG2 H 5.831 24.227 1.224 1.00 . B B . 66 GLU HG2 1 1
27 80509 2 1 66 GLU HG3 H 6.764 25.217 0.081 1.00 . B B . 66 GLU HG3 1 1
27 80510 2 1 66 GLU N N 8.966 23.710 -0.302 1.00 . B B . 66 GLU N 1 1
27 80511 2 1 66 GLU O O 8.898 21.074 -1.424 1.00 . B B . 66 GLU O 1 1
27 80512 2 1 66 GLU OE1 O 3.715 24.158 -0.243 1.00 . B B . 66 GLU OE1 1 1
27 80513 2 1 66 GLU OE2 O 4.831 25.692 -1.415 1.00 . B B . 66 GLU OE2 1 1
27 80514 2 1 67 ILE C C 6.304 18.331 0.412 1.00 . B B . 67 ILE C 1 1
27 80515 2 1 67 ILE CA C 7.643 18.925 0.007 1.00 . B B . 67 ILE CA 1 1
27 80516 2 1 67 ILE CB C 8.776 18.067 0.617 1.00 . B B . 67 ILE CB 1 1
27 80517 2 1 67 ILE CD1 C 10.618 17.815 2.374 1.00 . B B . 67 ILE CD1 1 1
27 80518 2 1 67 ILE CG1 C 9.443 18.658 1.880 1.00 . B B . 67 ILE CG1 1 1
27 80519 2 1 67 ILE CG2 C 9.760 17.777 -0.507 1.00 . B B . 67 ILE CG2 1 1
27 80520 2 1 67 ILE H H 7.384 20.600 1.275 1.00 . B B . 67 ILE H 1 1
27 80521 2 1 67 ILE HA H 7.726 18.866 -1.079 1.00 . B B . 67 ILE HA 1 1
27 80522 2 1 67 ILE HB H 8.335 17.119 0.924 1.00 . B B . 67 ILE HB 1 1
27 80523 2 1 67 ILE HD11 H 11.058 18.268 3.262 1.00 . B B . 67 ILE HD11 1 1
27 80524 2 1 67 ILE HD12 H 10.265 16.812 2.618 1.00 . B B . 67 ILE HD12 1 1
27 80525 2 1 67 ILE HD13 H 11.373 17.753 1.590 1.00 . B B . 67 ILE HD13 1 1
27 80526 2 1 67 ILE HG12 H 9.806 19.660 1.647 1.00 . B B . 67 ILE HG12 1 1
27 80527 2 1 67 ILE HG13 H 8.699 18.717 2.674 1.00 . B B . 67 ILE HG13 1 1
27 80528 2 1 67 ILE HG21 H 10.543 17.115 -0.136 1.00 . B B . 67 ILE HG21 1 1
27 80529 2 1 67 ILE HG22 H 9.238 17.295 -1.334 1.00 . B B . 67 ILE HG22 1 1
27 80530 2 1 67 ILE HG23 H 10.203 18.710 -0.852 1.00 . B B . 67 ILE HG23 1 1
27 80531 2 1 67 ILE N N 7.745 20.339 0.367 1.00 . B B . 67 ILE N 1 1
27 80532 2 1 67 ILE O O 5.708 18.757 1.397 1.00 . B B . 67 ILE O 1 1
27 80533 2 1 68 ASP C C 5.009 15.147 0.569 1.00 . B B . 68 ASP C 1 1
27 80534 2 1 68 ASP CA C 4.687 16.508 -0.087 1.00 . B B . 68 ASP CA 1 1
27 80535 2 1 68 ASP CB C 3.864 16.380 -1.397 1.00 . B B . 68 ASP CB 1 1
27 80536 2 1 68 ASP CG C 3.717 14.952 -1.956 1.00 . B B . 68 ASP CG 1 1
27 80537 2 1 68 ASP H H 6.431 17.068 -1.147 1.00 . B B . 68 ASP H 1 1
27 80538 2 1 68 ASP HA H 4.075 17.060 0.624 1.00 . B B . 68 ASP HA 1 1
27 80539 2 1 68 ASP HB2 H 2.866 16.771 -1.207 1.00 . B B . 68 ASP HB2 1 1
27 80540 2 1 68 ASP HB3 H 4.350 16.989 -2.159 1.00 . B B . 68 ASP HB3 1 1
27 80541 2 1 68 ASP N N 5.882 17.311 -0.336 1.00 . B B . 68 ASP N 1 1
27 80542 2 1 68 ASP O O 6.165 14.728 0.705 1.00 . B B . 68 ASP O 1 1
27 80543 2 1 68 ASP OD1 O 4.705 14.371 -2.454 1.00 . B B . 68 ASP OD1 1 1
27 80544 2 1 68 ASP OD2 O 2.598 14.391 -1.931 1.00 . B B . 68 ASP OD2 1 1
27 80545 2 1 69 PHE C C 4.838 12.062 0.953 1.00 . B B . 69 PHE C 1 1
27 80546 2 1 69 PHE CA C 3.925 13.140 1.567 1.00 . B B . 69 PHE CA 1 1
27 80547 2 1 69 PHE CB C 2.483 12.623 1.570 1.00 . B B . 69 PHE CB 1 1
27 80548 2 1 69 PHE CD1 C 1.235 14.413 2.842 1.00 . B B . 69 PHE CD1 1 1
27 80549 2 1 69 PHE CD2 C 1.334 12.157 3.764 1.00 . B B . 69 PHE CD2 1 1
27 80550 2 1 69 PHE CE1 C 0.480 14.825 3.947 1.00 . B B . 69 PHE CE1 1 1
27 80551 2 1 69 PHE CE2 C 0.566 12.569 4.863 1.00 . B B . 69 PHE CE2 1 1
27 80552 2 1 69 PHE CG C 1.660 13.077 2.749 1.00 . B B . 69 PHE CG 1 1
27 80553 2 1 69 PHE CZ C 0.125 13.901 4.946 1.00 . B B . 69 PHE CZ 1 1
27 80554 2 1 69 PHE H H 3.030 14.841 0.700 1.00 . B B . 69 PHE H 1 1
27 80555 2 1 69 PHE HA H 4.248 13.295 2.596 1.00 . B B . 69 PHE HA 1 1
27 80556 2 1 69 PHE HB2 H 1.993 12.963 0.659 1.00 . B B . 69 PHE HB2 1 1
27 80557 2 1 69 PHE HB3 H 2.509 11.533 1.569 1.00 . B B . 69 PHE HB3 1 1
27 80558 2 1 69 PHE HD1 H 1.489 15.117 2.064 1.00 . B B . 69 PHE HD1 1 1
27 80559 2 1 69 PHE HD2 H 1.674 11.136 3.696 1.00 . B B . 69 PHE HD2 1 1
27 80560 2 1 69 PHE HE1 H 0.170 15.856 4.033 1.00 . B B . 69 PHE HE1 1 1
27 80561 2 1 69 PHE HE2 H 0.312 11.865 5.641 1.00 . B B . 69 PHE HE2 1 1
27 80562 2 1 69 PHE HZ H -0.487 14.214 5.777 1.00 . B B . 69 PHE HZ 1 1
27 80563 2 1 69 PHE N N 3.933 14.442 0.912 1.00 . B B . 69 PHE N 1 1
27 80564 2 1 69 PHE O O 5.198 11.123 1.657 1.00 . B B . 69 PHE O 1 1
27 80565 2 1 70 LYS C C 7.469 11.149 -0.661 1.00 . B B . 70 LYS C 1 1
27 80566 2 1 70 LYS CA C 5.978 11.088 -0.996 1.00 . B B . 70 LYS CA 1 1
27 80567 2 1 70 LYS CB C 5.740 11.208 -2.500 1.00 . B B . 70 LYS CB 1 1
27 80568 2 1 70 LYS CD C 4.028 10.941 -4.371 1.00 . B B . 70 LYS CD 1 1
27 80569 2 1 70 LYS CE C 3.983 12.384 -4.892 1.00 . B B . 70 LYS CE 1 1
27 80570 2 1 70 LYS CG C 4.291 10.835 -2.863 1.00 . B B . 70 LYS CG 1 1
27 80571 2 1 70 LYS H H 4.959 12.962 -0.865 1.00 . B B . 70 LYS H 1 1
27 80572 2 1 70 LYS HA H 5.597 10.123 -0.658 1.00 . B B . 70 LYS HA 1 1
27 80573 2 1 70 LYS HB2 H 5.933 12.235 -2.810 1.00 . B B . 70 LYS HB2 1 1
27 80574 2 1 70 LYS HB3 H 6.422 10.536 -3.022 1.00 . B B . 70 LYS HB3 1 1
27 80575 2 1 70 LYS HD2 H 4.822 10.409 -4.897 1.00 . B B . 70 LYS HD2 1 1
27 80576 2 1 70 LYS HD3 H 3.070 10.468 -4.586 1.00 . B B . 70 LYS HD3 1 1
27 80577 2 1 70 LYS HE2 H 4.913 12.885 -4.624 1.00 . B B . 70 LYS HE2 1 1
27 80578 2 1 70 LYS HE3 H 3.888 12.364 -5.978 1.00 . B B . 70 LYS HE3 1 1
27 80579 2 1 70 LYS HG2 H 4.102 9.810 -2.545 1.00 . B B . 70 LYS HG2 1 1
27 80580 2 1 70 LYS HG3 H 3.613 11.510 -2.340 1.00 . B B . 70 LYS HG3 1 1
27 80581 2 1 70 LYS HZ1 H 2.854 14.093 -4.697 1.00 . B B . 70 LYS HZ1 1 1
27 80582 2 1 70 LYS HZ2 H 1.978 12.703 -4.581 1.00 . B B . 70 LYS HZ2 1 1
27 80583 2 1 70 LYS HZ3 H 2.930 13.186 -3.323 1.00 . B B . 70 LYS HZ3 1 1
27 80584 2 1 70 LYS N N 5.210 12.144 -0.327 1.00 . B B . 70 LYS N 1 1
27 80585 2 1 70 LYS NZ N 2.847 13.153 -4.329 1.00 . B B . 70 LYS NZ 1 1
27 80586 2 1 70 LYS O O 8.035 10.122 -0.281 1.00 . B B . 70 LYS O 1 1
27 80587 2 1 71 GLU C C 9.468 12.158 1.266 1.00 . B B . 71 GLU C 1 1
27 80588 2 1 71 GLU CA C 9.430 12.578 -0.208 1.00 . B B . 71 GLU CA 1 1
27 80589 2 1 71 GLU CB C 9.810 14.063 -0.354 1.00 . B B . 71 GLU CB 1 1
27 80590 2 1 71 GLU CD C 11.662 14.834 -1.911 1.00 . B B . 71 GLU CD 1 1
27 80591 2 1 71 GLU CG C 10.183 14.437 -1.799 1.00 . B B . 71 GLU CG 1 1
27 80592 2 1 71 GLU H H 7.606 13.107 -1.195 1.00 . B B . 71 GLU H 1 1
27 80593 2 1 71 GLU HA H 10.147 11.977 -0.768 1.00 . B B . 71 GLU HA 1 1
27 80594 2 1 71 GLU HB2 H 8.962 14.673 -0.042 1.00 . B B . 71 GLU HB2 1 1
27 80595 2 1 71 GLU HB3 H 10.663 14.270 0.294 1.00 . B B . 71 GLU HB3 1 1
27 80596 2 1 71 GLU HG2 H 9.995 13.582 -2.448 1.00 . B B . 71 GLU HG2 1 1
27 80597 2 1 71 GLU HG3 H 9.565 15.274 -2.121 1.00 . B B . 71 GLU HG3 1 1
27 80598 2 1 71 GLU N N 8.082 12.338 -0.746 1.00 . B B . 71 GLU N 1 1
27 80599 2 1 71 GLU O O 10.395 11.495 1.724 1.00 . B B . 71 GLU O 1 1
27 80600 2 1 71 GLU OE1 O 12.504 13.911 -1.912 1.00 . B B . 71 GLU OE1 1 1
27 80601 2 1 71 GLU OE2 O 11.953 16.057 -1.954 1.00 . B B . 71 GLU OE2 1 1
27 80602 2 1 72 TYR C C 8.176 10.501 3.558 1.00 . B B . 72 TYR C 1 1
27 80603 2 1 72 TYR CA C 8.226 12.034 3.383 1.00 . B B . 72 TYR CA 1 1
27 80604 2 1 72 TYR CB C 7.015 12.787 3.946 1.00 . B B . 72 TYR CB 1 1
27 80605 2 1 72 TYR CD1 C 7.114 12.106 6.389 1.00 . B B . 72 TYR CD1 1 1
27 80606 2 1 72 TYR CD2 C 4.988 11.933 5.215 1.00 . B B . 72 TYR CD2 1 1
27 80607 2 1 72 TYR CE1 C 6.481 11.727 7.586 1.00 . B B . 72 TYR CE1 1 1
27 80608 2 1 72 TYR CE2 C 4.342 11.588 6.416 1.00 . B B . 72 TYR CE2 1 1
27 80609 2 1 72 TYR CG C 6.367 12.232 5.201 1.00 . B B . 72 TYR CG 1 1
27 80610 2 1 72 TYR CZ C 5.088 11.499 7.612 1.00 . B B . 72 TYR CZ 1 1
27 80611 2 1 72 TYR H H 7.623 12.938 1.552 1.00 . B B . 72 TYR H 1 1
27 80612 2 1 72 TYR HA H 9.106 12.382 3.924 1.00 . B B . 72 TYR HA 1 1
27 80613 2 1 72 TYR HB2 H 7.332 13.807 4.161 1.00 . B B . 72 TYR HB2 1 1
27 80614 2 1 72 TYR HB3 H 6.253 12.816 3.166 1.00 . B B . 72 TYR HB3 1 1
27 80615 2 1 72 TYR HD1 H 8.175 12.300 6.380 1.00 . B B . 72 TYR HD1 1 1
27 80616 2 1 72 TYR HD2 H 4.423 11.969 4.295 1.00 . B B . 72 TYR HD2 1 1
27 80617 2 1 72 TYR HE1 H 7.063 11.609 8.488 1.00 . B B . 72 TYR HE1 1 1
27 80618 2 1 72 TYR HE2 H 3.282 11.391 6.424 1.00 . B B . 72 TYR HE2 1 1
27 80619 2 1 72 TYR HH H 5.062 11.236 9.539 1.00 . B B . 72 TYR HH 1 1
27 80620 2 1 72 TYR N N 8.381 12.431 1.984 1.00 . B B . 72 TYR N 1 1
27 80621 2 1 72 TYR O O 8.927 9.955 4.365 1.00 . B B . 72 TYR O 1 1
27 80622 2 1 72 TYR OH O 4.462 11.257 8.790 1.00 . B B . 72 TYR OH 1 1
27 80623 2 1 73 SER C C 8.572 7.602 2.528 1.00 . B B . 73 SER C 1 1
27 80624 2 1 73 SER CA C 7.282 8.304 2.947 1.00 . B B . 73 SER CA 1 1
27 80625 2 1 73 SER CB C 6.077 7.717 2.184 1.00 . B B . 73 SER CB 1 1
27 80626 2 1 73 SER H H 6.815 10.201 2.073 1.00 . B B . 73 SER H 1 1
27 80627 2 1 73 SER HA H 7.130 8.108 4.009 1.00 . B B . 73 SER HA 1 1
27 80628 2 1 73 SER HB2 H 5.789 6.779 2.656 1.00 . B B . 73 SER HB2 1 1
27 80629 2 1 73 SER HB3 H 5.250 8.424 2.242 1.00 . B B . 73 SER HB3 1 1
27 80630 2 1 73 SER HG H 5.580 7.101 0.386 1.00 . B B . 73 SER HG 1 1
27 80631 2 1 73 SER N N 7.374 9.759 2.787 1.00 . B B . 73 SER N 1 1
27 80632 2 1 73 SER O O 8.977 6.671 3.223 1.00 . B B . 73 SER O 1 1
27 80633 2 1 73 SER OG O 6.361 7.465 0.810 1.00 . B B . 73 SER OG 1 1
27 80634 2 1 74 VAL C C 11.647 7.772 1.970 1.00 . B B . 74 VAL C 1 1
27 80635 2 1 74 VAL CA C 10.510 7.450 1.007 1.00 . B B . 74 VAL CA 1 1
27 80636 2 1 74 VAL CB C 10.950 7.799 -0.432 1.00 . B B . 74 VAL CB 1 1
27 80637 2 1 74 VAL CG1 C 9.887 7.386 -1.448 1.00 . B B . 74 VAL CG1 1 1
27 80638 2 1 74 VAL CG2 C 11.362 9.258 -0.663 1.00 . B B . 74 VAL CG2 1 1
27 80639 2 1 74 VAL H H 8.859 8.810 0.908 1.00 . B B . 74 VAL H 1 1
27 80640 2 1 74 VAL HA H 10.356 6.371 1.033 1.00 . B B . 74 VAL HA 1 1
27 80641 2 1 74 VAL HB H 11.836 7.196 -0.631 1.00 . B B . 74 VAL HB 1 1
27 80642 2 1 74 VAL HG11 H 10.237 7.572 -2.464 1.00 . B B . 74 VAL HG11 1 1
27 80643 2 1 74 VAL HG12 H 9.671 6.325 -1.333 1.00 . B B . 74 VAL HG12 1 1
27 80644 2 1 74 VAL HG13 H 8.977 7.963 -1.274 1.00 . B B . 74 VAL HG13 1 1
27 80645 2 1 74 VAL HG21 H 11.705 9.415 -1.686 1.00 . B B . 74 VAL HG21 1 1
27 80646 2 1 74 VAL HG22 H 10.507 9.906 -0.474 1.00 . B B . 74 VAL HG22 1 1
27 80647 2 1 74 VAL HG23 H 12.171 9.514 0.022 1.00 . B B . 74 VAL HG23 1 1
27 80648 2 1 74 VAL N N 9.237 8.044 1.445 1.00 . B B . 74 VAL N 1 1
27 80649 2 1 74 VAL O O 12.470 6.898 2.191 1.00 . B B . 74 VAL O 1 1
27 80650 2 1 75 PHE C C 12.500 8.405 4.849 1.00 . B B . 75 PHE C 1 1
27 80651 2 1 75 PHE CA C 12.671 9.294 3.616 1.00 . B B . 75 PHE CA 1 1
27 80652 2 1 75 PHE CB C 12.496 10.783 3.966 1.00 . B B . 75 PHE CB 1 1
27 80653 2 1 75 PHE CD1 C 13.827 11.015 6.132 1.00 . B B . 75 PHE CD1 1 1
27 80654 2 1 75 PHE CD2 C 14.356 12.454 4.247 1.00 . B B . 75 PHE CD2 1 1
27 80655 2 1 75 PHE CE1 C 14.849 11.623 6.881 1.00 . B B . 75 PHE CE1 1 1
27 80656 2 1 75 PHE CE2 C 15.349 13.078 5.011 1.00 . B B . 75 PHE CE2 1 1
27 80657 2 1 75 PHE CG C 13.589 11.417 4.803 1.00 . B B . 75 PHE CG 1 1
27 80658 2 1 75 PHE CZ C 15.610 12.665 6.326 1.00 . B B . 75 PHE CZ 1 1
27 80659 2 1 75 PHE H H 10.984 9.654 2.359 1.00 . B B . 75 PHE H 1 1
27 80660 2 1 75 PHE HA H 13.671 9.140 3.210 1.00 . B B . 75 PHE HA 1 1
27 80661 2 1 75 PHE HB2 H 12.426 11.340 3.031 1.00 . B B . 75 PHE HB2 1 1
27 80662 2 1 75 PHE HB3 H 11.556 10.890 4.509 1.00 . B B . 75 PHE HB3 1 1
27 80663 2 1 75 PHE HD1 H 13.222 10.238 6.577 1.00 . B B . 75 PHE HD1 1 1
27 80664 2 1 75 PHE HD2 H 14.179 12.771 3.229 1.00 . B B . 75 PHE HD2 1 1
27 80665 2 1 75 PHE HE1 H 15.050 11.288 7.889 1.00 . B B . 75 PHE HE1 1 1
27 80666 2 1 75 PHE HE2 H 15.920 13.889 4.584 1.00 . B B . 75 PHE HE2 1 1
27 80667 2 1 75 PHE HZ H 16.386 13.143 6.905 1.00 . B B . 75 PHE HZ 1 1
27 80668 2 1 75 PHE N N 11.676 8.955 2.594 1.00 . B B . 75 PHE N 1 1
27 80669 2 1 75 PHE O O 13.468 7.834 5.345 1.00 . B B . 75 PHE O 1 1
27 80670 2 1 76 LEU C C 11.178 5.931 6.239 1.00 . B B . 76 LEU C 1 1
27 80671 2 1 76 LEU CA C 10.950 7.428 6.502 1.00 . B B . 76 LEU CA 1 1
27 80672 2 1 76 LEU CB C 9.499 7.736 6.925 1.00 . B B . 76 LEU CB 1 1
27 80673 2 1 76 LEU CD1 C 9.869 8.431 9.305 1.00 . B B . 76 LEU CD1 1 1
27 80674 2 1 76 LEU CD2 C 10.042 10.200 7.582 1.00 . B B . 76 LEU CD2 1 1
27 80675 2 1 76 LEU CG C 9.340 8.885 7.945 1.00 . B B . 76 LEU CG 1 1
27 80676 2 1 76 LEU H H 10.500 8.726 4.874 1.00 . B B . 76 LEU H 1 1
27 80677 2 1 76 LEU HA H 11.613 7.725 7.314 1.00 . B B . 76 LEU HA 1 1
27 80678 2 1 76 LEU HB2 H 8.936 7.999 6.030 1.00 . B B . 76 LEU HB2 1 1
27 80679 2 1 76 LEU HB3 H 9.078 6.832 7.366 1.00 . B B . 76 LEU HB3 1 1
27 80680 2 1 76 LEU HD11 H 9.714 9.215 10.048 1.00 . B B . 76 LEU HD11 1 1
27 80681 2 1 76 LEU HD12 H 9.339 7.532 9.618 1.00 . B B . 76 LEU HD12 1 1
27 80682 2 1 76 LEU HD13 H 10.935 8.218 9.226 1.00 . B B . 76 LEU HD13 1 1
27 80683 2 1 76 LEU HD21 H 9.870 10.961 8.341 1.00 . B B . 76 LEU HD21 1 1
27 80684 2 1 76 LEU HD22 H 11.114 10.022 7.497 1.00 . B B . 76 LEU HD22 1 1
27 80685 2 1 76 LEU HD23 H 9.657 10.558 6.627 1.00 . B B . 76 LEU HD23 1 1
27 80686 2 1 76 LEU HG H 8.273 9.095 8.034 1.00 . B B . 76 LEU HG 1 1
27 80687 2 1 76 LEU N N 11.266 8.253 5.333 1.00 . B B . 76 LEU N 1 1
27 80688 2 1 76 LEU O O 11.688 5.228 7.118 1.00 . B B . 76 LEU O 1 1
27 80689 2 1 77 THR C C 12.667 3.874 4.459 1.00 . B B . 77 THR C 1 1
27 80690 2 1 77 THR CA C 11.160 4.106 4.548 1.00 . B B . 77 THR CA 1 1
27 80691 2 1 77 THR CB C 10.474 3.869 3.203 1.00 . B B . 77 THR CB 1 1
27 80692 2 1 77 THR CG2 C 10.760 2.476 2.662 1.00 . B B . 77 THR CG2 1 1
27 80693 2 1 77 THR H H 10.416 6.093 4.375 1.00 . B B . 77 THR H 1 1
27 80694 2 1 77 THR HA H 10.750 3.399 5.271 1.00 . B B . 77 THR HA 1 1
27 80695 2 1 77 THR HB H 10.825 4.611 2.487 1.00 . B B . 77 THR HB 1 1
27 80696 2 1 77 THR HG1 H 8.658 3.861 2.537 1.00 . B B . 77 THR HG1 1 1
27 80697 2 1 77 THR HG21 H 10.252 2.334 1.709 1.00 . B B . 77 THR HG21 1 1
27 80698 2 1 77 THR HG22 H 11.834 2.357 2.519 1.00 . B B . 77 THR HG22 1 1
27 80699 2 1 77 THR HG23 H 10.404 1.730 3.375 1.00 . B B . 77 THR HG23 1 1
27 80700 2 1 77 THR N N 10.875 5.468 5.024 1.00 . B B . 77 THR N 1 1
27 80701 2 1 77 THR O O 13.172 2.934 5.068 1.00 . B B . 77 THR O 1 1
27 80702 2 1 77 THR OG1 O 9.089 3.996 3.385 1.00 . B B . 77 THR OG1 1 1
27 80703 2 1 78 MET C C 15.535 4.785 5.054 1.00 . B B . 78 MET C 1 1
27 80704 2 1 78 MET CA C 14.851 4.801 3.682 1.00 . B B . 78 MET CA 1 1
27 80705 2 1 78 MET CB C 15.240 6.031 2.847 1.00 . B B . 78 MET CB 1 1
27 80706 2 1 78 MET CE C 15.998 8.586 1.309 1.00 . B B . 78 MET CE 1 1
27 80707 2 1 78 MET CG C 16.742 6.220 2.658 1.00 . B B . 78 MET CG 1 1
27 80708 2 1 78 MET H H 12.886 5.510 3.310 1.00 . B B . 78 MET H 1 1
27 80709 2 1 78 MET HA H 15.168 3.908 3.145 1.00 . B B . 78 MET HA 1 1
27 80710 2 1 78 MET HB2 H 14.783 5.929 1.862 1.00 . B B . 78 MET HB2 1 1
27 80711 2 1 78 MET HB3 H 14.844 6.917 3.342 1.00 . B B . 78 MET HB3 1 1
27 80712 2 1 78 MET HE1 H 16.164 9.297 0.500 1.00 . B B . 78 MET HE1 1 1
27 80713 2 1 78 MET HE2 H 14.996 8.166 1.214 1.00 . B B . 78 MET HE2 1 1
27 80714 2 1 78 MET HE3 H 16.085 9.106 2.264 1.00 . B B . 78 MET HE3 1 1
27 80715 2 1 78 MET HG2 H 17.142 6.680 3.563 1.00 . B B . 78 MET HG2 1 1
27 80716 2 1 78 MET HG3 H 17.196 5.238 2.534 1.00 . B B . 78 MET HG3 1 1
27 80717 2 1 78 MET N N 13.386 4.776 3.790 1.00 . B B . 78 MET N 1 1
27 80718 2 1 78 MET O O 16.491 4.034 5.260 1.00 . B B . 78 MET O 1 1
27 80719 2 1 78 MET SD S 17.219 7.249 1.242 1.00 . B B . 78 MET SD 1 1
27 80720 2 1 79 LEU C C 15.305 4.107 8.009 1.00 . B B . 79 LEU C 1 1
27 80721 2 1 79 LEU CA C 15.494 5.489 7.399 1.00 . B B . 79 LEU CA 1 1
27 80722 2 1 79 LEU CB C 14.818 6.558 8.285 1.00 . B B . 79 LEU CB 1 1
27 80723 2 1 79 LEU CD1 C 16.972 6.904 9.617 1.00 . B B . 79 LEU CD1 1 1
27 80724 2 1 79 LEU CD2 C 16.303 8.498 7.738 1.00 . B B . 79 LEU CD2 1 1
27 80725 2 1 79 LEU CG C 15.811 7.573 8.862 1.00 . B B . 79 LEU CG 1 1
27 80726 2 1 79 LEU H H 14.265 6.186 5.804 1.00 . B B . 79 LEU H 1 1
27 80727 2 1 79 LEU HA H 16.563 5.702 7.379 1.00 . B B . 79 LEU HA 1 1
27 80728 2 1 79 LEU HB2 H 14.084 7.093 7.684 1.00 . B B . 79 LEU HB2 1 1
27 80729 2 1 79 LEU HB3 H 14.314 6.056 9.112 1.00 . B B . 79 LEU HB3 1 1
27 80730 2 1 79 LEU HD11 H 17.639 7.661 10.033 1.00 . B B . 79 LEU HD11 1 1
27 80731 2 1 79 LEU HD12 H 16.572 6.294 10.428 1.00 . B B . 79 LEU HD12 1 1
27 80732 2 1 79 LEU HD13 H 17.535 6.271 8.929 1.00 . B B . 79 LEU HD13 1 1
27 80733 2 1 79 LEU HD21 H 16.974 9.253 8.149 1.00 . B B . 79 LEU HD21 1 1
27 80734 2 1 79 LEU HD22 H 16.836 7.911 6.991 1.00 . B B . 79 LEU HD22 1 1
27 80735 2 1 79 LEU HD23 H 15.449 8.990 7.272 1.00 . B B . 79 LEU HD23 1 1
27 80736 2 1 79 LEU HG H 15.272 8.187 9.583 1.00 . B B . 79 LEU HG 1 1
27 80737 2 1 79 LEU N N 15.016 5.548 6.022 1.00 . B B . 79 LEU N 1 1
27 80738 2 1 79 LEU O O 16.264 3.548 8.519 1.00 . B B . 79 LEU O 1 1
27 80739 2 1 80 CYS C C 14.680 1.131 7.935 1.00 . B B . 80 CYS C 1 1
27 80740 2 1 80 CYS CA C 13.777 2.239 8.514 1.00 . B B . 80 CYS CA 1 1
27 80741 2 1 80 CYS CB C 12.281 1.977 8.294 1.00 . B B . 80 CYS CB 1 1
27 80742 2 1 80 CYS H H 13.349 4.052 7.485 1.00 . B B . 80 CYS H 1 1
27 80743 2 1 80 CYS HA H 13.960 2.280 9.588 1.00 . B B . 80 CYS HA 1 1
27 80744 2 1 80 CYS HB2 H 11.707 2.824 8.667 1.00 . B B . 80 CYS HB2 1 1
27 80745 2 1 80 CYS HB3 H 12.089 1.845 7.228 1.00 . B B . 80 CYS HB3 1 1
27 80746 2 1 80 CYS HG H 10.508 0.500 8.826 1.00 . B B . 80 CYS HG 1 1
27 80747 2 1 80 CYS N N 14.094 3.550 7.947 1.00 . B B . 80 CYS N 1 1
27 80748 2 1 80 CYS O O 15.285 0.377 8.691 1.00 . B B . 80 CYS O 1 1
27 80749 2 1 80 CYS SG S 11.795 0.475 9.187 1.00 . B B . 80 CYS SG 1 1
27 80750 2 1 81 MET C C 17.258 0.395 6.254 1.00 . B B . 81 MET C 1 1
27 80751 2 1 81 MET CA C 15.773 0.115 5.970 1.00 . B B . 81 MET CA 1 1
27 80752 2 1 81 MET CB C 15.454 -0.023 4.486 1.00 . B B . 81 MET CB 1 1
27 80753 2 1 81 MET CE C 15.013 -0.532 1.614 1.00 . B B . 81 MET CE 1 1
27 80754 2 1 81 MET CG C 15.811 1.197 3.641 1.00 . B B . 81 MET CG 1 1
27 80755 2 1 81 MET H H 14.366 1.726 6.022 1.00 . B B . 81 MET H 1 1
27 80756 2 1 81 MET HA H 15.558 -0.853 6.422 1.00 . B B . 81 MET HA 1 1
27 80757 2 1 81 MET HB2 H 16.007 -0.879 4.097 1.00 . B B . 81 MET HB2 1 1
27 80758 2 1 81 MET HB3 H 14.385 -0.206 4.385 1.00 . B B . 81 MET HB3 1 1
27 80759 2 1 81 MET HE1 H 14.568 -0.689 0.630 1.00 . B B . 81 MET HE1 1 1
27 80760 2 1 81 MET HE2 H 16.032 -0.919 1.614 1.00 . B B . 81 MET HE2 1 1
27 80761 2 1 81 MET HE3 H 14.424 -1.058 2.365 1.00 . B B . 81 MET HE3 1 1
27 80762 2 1 81 MET HG2 H 15.504 2.090 4.186 1.00 . B B . 81 MET HG2 1 1
27 80763 2 1 81 MET HG3 H 16.893 1.220 3.513 1.00 . B B . 81 MET HG3 1 1
27 80764 2 1 81 MET N N 14.866 1.079 6.614 1.00 . B B . 81 MET N 1 1
27 80765 2 1 81 MET O O 18.076 -0.505 6.117 1.00 . B B . 81 MET O 1 1
27 80766 2 1 81 MET SD S 15.041 1.239 2.001 1.00 . B B . 81 MET SD 1 1
27 80767 2 1 82 ALA C C 19.186 1.361 8.708 1.00 . B B . 82 ALA C 1 1
27 80768 2 1 82 ALA CA C 18.942 1.888 7.269 1.00 . B B . 82 ALA CA 1 1
27 80769 2 1 82 ALA CB C 19.239 3.391 7.129 1.00 . B B . 82 ALA CB 1 1
27 80770 2 1 82 ALA H H 16.935 2.345 6.715 1.00 . B B . 82 ALA H 1 1
27 80771 2 1 82 ALA HA H 19.652 1.363 6.630 1.00 . B B . 82 ALA HA 1 1
27 80772 2 1 82 ALA HB1 H 20.256 3.602 7.457 1.00 . B B . 82 ALA HB1 1 1
27 80773 2 1 82 ALA HB2 H 19.128 3.685 6.085 1.00 . B B . 82 ALA HB2 1 1
27 80774 2 1 82 ALA HB3 H 18.537 3.956 7.743 1.00 . B B . 82 ALA HB3 1 1
27 80775 2 1 82 ALA N N 17.611 1.595 6.727 1.00 . B B . 82 ALA N 1 1
27 80776 2 1 82 ALA O O 20.249 1.637 9.270 1.00 . B B . 82 ALA O 1 1
27 80777 2 1 83 TYR C C 17.486 -1.196 10.965 1.00 . B B . 83 TYR C 1 1
27 80778 2 1 83 TYR CA C 18.396 0.026 10.659 1.00 . B B . 83 TYR CA 1 1
27 80779 2 1 83 TYR CB C 18.324 1.121 11.754 1.00 . B B . 83 TYR CB 1 1
27 80780 2 1 83 TYR CD1 C 16.077 1.211 12.934 1.00 . B B . 83 TYR CD1 1 1
27 80781 2 1 83 TYR CD2 C 16.643 2.999 11.396 1.00 . B B . 83 TYR CD2 1 1
27 80782 2 1 83 TYR CE1 C 14.852 1.832 13.225 1.00 . B B . 83 TYR CE1 1 1
27 80783 2 1 83 TYR CE2 C 15.438 3.652 11.709 1.00 . B B . 83 TYR CE2 1 1
27 80784 2 1 83 TYR CG C 16.973 1.773 12.007 1.00 . B B . 83 TYR CG 1 1
27 80785 2 1 83 TYR CZ C 14.537 3.076 12.633 1.00 . B B . 83 TYR CZ 1 1
27 80786 2 1 83 TYR H H 17.366 0.469 8.837 1.00 . B B . 83 TYR H 1 1
27 80787 2 1 83 TYR HA H 19.415 -0.361 10.682 1.00 . B B . 83 TYR HA 1 1
27 80788 2 1 83 TYR HB2 H 18.653 0.671 12.690 1.00 . B B . 83 TYR HB2 1 1
27 80789 2 1 83 TYR HB3 H 19.024 1.908 11.478 1.00 . B B . 83 TYR HB3 1 1
27 80790 2 1 83 TYR HD1 H 16.335 0.285 13.428 1.00 . B B . 83 TYR HD1 1 1
27 80791 2 1 83 TYR HD2 H 17.323 3.442 10.683 1.00 . B B . 83 TYR HD2 1 1
27 80792 2 1 83 TYR HE1 H 14.153 1.361 13.901 1.00 . B B . 83 TYR HE1 1 1
27 80793 2 1 83 TYR HE2 H 15.198 4.595 11.242 1.00 . B B . 83 TYR HE2 1 1
27 80794 2 1 83 TYR HH H 13.301 4.583 12.517 1.00 . B B . 83 TYR HH 1 1
27 80795 2 1 83 TYR N N 18.239 0.625 9.316 1.00 . B B . 83 TYR N 1 1
27 80796 2 1 83 TYR O O 17.261 -1.502 12.134 1.00 . B B . 83 TYR O 1 1
27 80797 2 1 83 TYR OH O 13.400 3.745 12.974 1.00 . B B . 83 TYR OH 1 1
27 80798 2 1 84 ASN C C 16.298 -4.284 9.451 1.00 . B B . 84 ASN C 1 1
27 80799 2 1 84 ASN CA C 15.936 -2.947 10.151 1.00 . B B . 84 ASN CA 1 1
27 80800 2 1 84 ASN CB C 14.576 -2.408 9.668 1.00 . B B . 84 ASN CB 1 1
27 80801 2 1 84 ASN CG C 13.406 -3.353 9.909 1.00 . B B . 84 ASN CG 1 1
27 80802 2 1 84 ASN H H 17.223 -1.678 9.005 1.00 . B B . 84 ASN H 1 1
27 80803 2 1 84 ASN HA H 15.868 -3.145 11.221 1.00 . B B . 84 ASN HA 1 1
27 80804 2 1 84 ASN HB2 H 14.375 -1.472 10.190 1.00 . B B . 84 ASN HB2 1 1
27 80805 2 1 84 ASN HB3 H 14.645 -2.215 8.597 1.00 . B B . 84 ASN HB3 1 1
27 80806 2 1 84 ASN HD21 H 12.068 -1.950 9.374 1.00 . B B . 84 ASN HD21 1 1
27 80807 2 1 84 ASN HD22 H 11.389 -3.503 9.837 1.00 . B B . 84 ASN HD22 1 1
27 80808 2 1 84 ASN N N 16.939 -1.887 9.952 1.00 . B B . 84 ASN N 1 1
27 80809 2 1 84 ASN ND2 N 12.188 -2.903 9.690 1.00 . B B . 84 ASN ND2 1 1
27 80810 2 1 84 ASN O O 16.254 -4.384 8.220 1.00 . B B . 84 ASN O 1 1
27 80811 2 1 84 ASN OD1 O 13.553 -4.500 10.287 1.00 . B B . 84 ASN OD1 1 1
27 80812 2 1 85 ASP C C 15.705 -7.463 9.048 1.00 . B B . 85 ASP C 1 1
27 80813 2 1 85 ASP CA C 16.786 -6.756 9.901 1.00 . B B . 85 ASP CA 1 1
27 80814 2 1 85 ASP CB C 16.921 -7.570 11.211 1.00 . B B . 85 ASP CB 1 1
27 80815 2 1 85 ASP CG C 17.933 -7.028 12.225 1.00 . B B . 85 ASP CG 1 1
27 80816 2 1 85 ASP H H 16.527 -5.142 11.235 1.00 . B B . 85 ASP H 1 1
27 80817 2 1 85 ASP HA H 17.727 -6.791 9.352 1.00 . B B . 85 ASP HA 1 1
27 80818 2 1 85 ASP HB2 H 15.944 -7.597 11.694 1.00 . B B . 85 ASP HB2 1 1
27 80819 2 1 85 ASP HB3 H 17.220 -8.583 10.948 1.00 . B B . 85 ASP HB3 1 1
27 80820 2 1 85 ASP N N 16.528 -5.340 10.246 1.00 . B B . 85 ASP N 1 1
27 80821 2 1 85 ASP O O 15.805 -8.659 8.766 1.00 . B B . 85 ASP O 1 1
27 80822 2 1 85 ASP OD1 O 17.682 -5.907 12.722 1.00 . B B . 85 ASP OD1 1 1
27 80823 2 1 85 ASP OD2 O 18.901 -7.762 12.521 1.00 . B B . 85 ASP OD2 1 1
27 80824 2 1 86 PHE C C 13.963 -6.873 6.244 1.00 . B B . 86 PHE C 1 1
27 80825 2 1 86 PHE CA C 13.633 -7.259 7.698 1.00 . B B . 86 PHE CA 1 1
27 80826 2 1 86 PHE CB C 12.242 -6.772 8.137 1.00 . B B . 86 PHE CB 1 1
27 80827 2 1 86 PHE CD1 C 12.242 -7.480 10.600 1.00 . B B . 86 PHE CD1 1 1
27 80828 2 1 86 PHE CD2 C 10.523 -8.349 9.124 1.00 . B B . 86 PHE CD2 1 1
27 80829 2 1 86 PHE CE1 C 11.702 -8.223 11.664 1.00 . B B . 86 PHE CE1 1 1
27 80830 2 1 86 PHE CE2 C 9.987 -9.099 10.187 1.00 . B B . 86 PHE CE2 1 1
27 80831 2 1 86 PHE CG C 11.657 -7.541 9.317 1.00 . B B . 86 PHE CG 1 1
27 80832 2 1 86 PHE CZ C 10.577 -9.033 11.461 1.00 . B B . 86 PHE CZ 1 1
27 80833 2 1 86 PHE H H 14.510 -5.836 9.013 1.00 . B B . 86 PHE H 1 1
27 80834 2 1 86 PHE HA H 13.636 -8.348 7.754 1.00 . B B . 86 PHE HA 1 1
27 80835 2 1 86 PHE HB2 H 12.315 -5.720 8.413 1.00 . B B . 86 PHE HB2 1 1
27 80836 2 1 86 PHE HB3 H 11.561 -6.865 7.292 1.00 . B B . 86 PHE HB3 1 1
27 80837 2 1 86 PHE HD1 H 13.111 -6.861 10.764 1.00 . B B . 86 PHE HD1 1 1
27 80838 2 1 86 PHE HD2 H 10.058 -8.395 8.149 1.00 . B B . 86 PHE HD2 1 1
27 80839 2 1 86 PHE HE1 H 12.156 -8.169 12.642 1.00 . B B . 86 PHE HE1 1 1
27 80840 2 1 86 PHE HE2 H 9.121 -9.723 10.023 1.00 . B B . 86 PHE HE2 1 1
27 80841 2 1 86 PHE HZ H 10.164 -9.605 12.279 1.00 . B B . 86 PHE HZ 1 1
27 80842 2 1 86 PHE N N 14.640 -6.767 8.644 1.00 . B B . 86 PHE N 1 1
27 80843 2 1 86 PHE O O 13.515 -7.569 5.331 1.00 . B B . 86 PHE O 1 1
27 80844 2 1 87 PHE C C 16.548 -5.268 4.311 1.00 . B B . 87 PHE C 1 1
27 80845 2 1 87 PHE CA C 15.061 -5.238 4.712 1.00 . B B . 87 PHE CA 1 1
27 80846 2 1 87 PHE CB C 14.473 -3.820 4.668 1.00 . B B . 87 PHE CB 1 1
27 80847 2 1 87 PHE CD1 C 12.096 -4.245 3.905 1.00 . B B . 87 PHE CD1 1 1
27 80848 2 1 87 PHE CD2 C 12.479 -3.521 6.197 1.00 . B B . 87 PHE CD2 1 1
27 80849 2 1 87 PHE CE1 C 10.719 -4.349 4.170 1.00 . B B . 87 PHE CE1 1 1
27 80850 2 1 87 PHE CE2 C 11.108 -3.633 6.460 1.00 . B B . 87 PHE CE2 1 1
27 80851 2 1 87 PHE CG C 12.979 -3.828 4.915 1.00 . B B . 87 PHE CG 1 1
27 80852 2 1 87 PHE CZ C 10.222 -4.042 5.444 1.00 . B B . 87 PHE CZ 1 1
27 80853 2 1 87 PHE H H 15.222 -5.406 6.830 1.00 . B B . 87 PHE H 1 1
27 80854 2 1 87 PHE HA H 14.528 -5.836 3.974 1.00 . B B . 87 PHE HA 1 1
27 80855 2 1 87 PHE HB2 H 14.957 -3.209 5.431 1.00 . B B . 87 PHE HB2 1 1
27 80856 2 1 87 PHE HB3 H 14.670 -3.381 3.691 1.00 . B B . 87 PHE HB3 1 1
27 80857 2 1 87 PHE HD1 H 12.476 -4.485 2.923 1.00 . B B . 87 PHE HD1 1 1
27 80858 2 1 87 PHE HD2 H 13.153 -3.198 6.977 1.00 . B B . 87 PHE HD2 1 1
27 80859 2 1 87 PHE HE1 H 10.043 -4.666 3.390 1.00 . B B . 87 PHE HE1 1 1
27 80860 2 1 87 PHE HE2 H 10.728 -3.405 7.445 1.00 . B B . 87 PHE HE2 1 1
27 80861 2 1 87 PHE HZ H 9.163 -4.118 5.645 1.00 . B B . 87 PHE HZ 1 1
27 80862 2 1 87 PHE N N 14.771 -5.829 6.030 1.00 . B B . 87 PHE N 1 1
27 80863 2 1 87 PHE O O 16.910 -4.708 3.277 1.00 . B B . 87 PHE O 1 1
27 80864 2 1 88 LEU C C 18.773 -7.143 3.386 1.00 . B B . 88 LEU C 1 1
27 80865 2 1 88 LEU CA C 18.699 -6.479 4.776 1.00 . B B . 88 LEU CA 1 1
27 80866 2 1 88 LEU CB C 19.144 -7.406 5.933 1.00 . B B . 88 LEU CB 1 1
27 80867 2 1 88 LEU CD1 C 17.007 -8.873 5.926 1.00 . B B . 88 LEU CD1 1 1
27 80868 2 1 88 LEU CD2 C 19.124 -9.890 5.155 1.00 . B B . 88 LEU CD2 1 1
27 80869 2 1 88 LEU CG C 18.530 -8.823 6.079 1.00 . B B . 88 LEU CG 1 1
27 80870 2 1 88 LEU H H 17.032 -6.170 6.037 1.00 . B B . 88 LEU H 1 1
27 80871 2 1 88 LEU HA H 19.379 -5.627 4.754 1.00 . B B . 88 LEU HA 1 1
27 80872 2 1 88 LEU HB2 H 20.221 -7.538 5.830 1.00 . B B . 88 LEU HB2 1 1
27 80873 2 1 88 LEU HB3 H 18.932 -6.874 6.861 1.00 . B B . 88 LEU HB3 1 1
27 80874 2 1 88 LEU HD11 H 16.621 -9.877 6.107 1.00 . B B . 88 LEU HD11 1 1
27 80875 2 1 88 LEU HD12 H 16.552 -8.188 6.641 1.00 . B B . 88 LEU HD12 1 1
27 80876 2 1 88 LEU HD13 H 16.740 -8.572 4.914 1.00 . B B . 88 LEU HD13 1 1
27 80877 2 1 88 LEU HD21 H 18.699 -10.874 5.353 1.00 . B B . 88 LEU HD21 1 1
27 80878 2 1 88 LEU HD22 H 18.918 -9.620 4.120 1.00 . B B . 88 LEU HD22 1 1
27 80879 2 1 88 LEU HD23 H 20.203 -9.936 5.311 1.00 . B B . 88 LEU HD23 1 1
27 80880 2 1 88 LEU HG H 18.756 -9.131 7.100 1.00 . B B . 88 LEU HG 1 1
27 80881 2 1 88 LEU N N 17.365 -5.968 5.105 1.00 . B B . 88 LEU N 1 1
27 80882 2 1 88 LEU O O 17.761 -7.620 2.865 1.00 . B B . 88 LEU O 1 1
27 80883 2 1 89 GLU C C 20.425 -9.343 1.620 1.00 . B B . 89 GLU C 1 1
27 80884 2 1 89 GLU CA C 20.247 -7.818 1.504 1.00 . B B . 89 GLU CA 1 1
27 80885 2 1 89 GLU CB C 21.525 -7.179 0.922 1.00 . B B . 89 GLU CB 1 1
27 80886 2 1 89 GLU CD C 23.185 -7.033 -0.983 1.00 . B B . 89 GLU CD 1 1
27 80887 2 1 89 GLU CG C 21.797 -7.520 -0.551 1.00 . B B . 89 GLU CG 1 1
27 80888 2 1 89 GLU H H 20.761 -6.812 3.305 1.00 . B B . 89 GLU H 1 1
27 80889 2 1 89 GLU HA H 19.409 -7.614 0.837 1.00 . B B . 89 GLU HA 1 1
27 80890 2 1 89 GLU HB2 H 21.433 -6.097 1.010 1.00 . B B . 89 GLU HB2 1 1
27 80891 2 1 89 GLU HB3 H 22.376 -7.521 1.513 1.00 . B B . 89 GLU HB3 1 1
27 80892 2 1 89 GLU HG2 H 21.742 -8.599 -0.684 1.00 . B B . 89 GLU HG2 1 1
27 80893 2 1 89 GLU HG3 H 21.041 -7.041 -1.173 1.00 . B B . 89 GLU HG3 1 1
27 80894 2 1 89 GLU N N 19.974 -7.208 2.812 1.00 . B B . 89 GLU N 1 1
27 80895 2 1 89 GLU O O 19.841 -10.073 0.823 1.00 . B B . 89 GLU O 1 1
27 80896 2 1 89 GLU OE1 O 23.457 -5.807 -0.987 1.00 . B B . 89 GLU OE1 1 1
27 80897 2 1 89 GLU OE2 O 24.059 -7.870 -1.307 1.00 . B B . 89 GLU OE2 1 1
27 80898 2 1 90 ASP C C 23.205 -10.947 3.418 1.00 . B B . 90 ASP C 1 1
27 80899 2 1 90 ASP CA C 21.737 -11.105 2.992 1.00 . B B . 90 ASP CA 1 1
27 80900 2 1 90 ASP CB C 21.569 -12.169 1.895 1.00 . B B . 90 ASP CB 1 1
27 80901 2 1 90 ASP CG C 22.132 -13.539 2.297 1.00 . B B . 90 ASP CG 1 1
27 80902 2 1 90 ASP H H 21.551 -9.028 3.217 1.00 . B B . 90 ASP H 1 1
27 80903 2 1 90 ASP HA H 21.165 -11.440 3.856 1.00 . B B . 90 ASP HA 1 1
27 80904 2 1 90 ASP HB2 H 20.507 -12.279 1.674 1.00 . B B . 90 ASP HB2 1 1
27 80905 2 1 90 ASP HB3 H 22.087 -11.831 0.997 1.00 . B B . 90 ASP HB3 1 1
27 80906 2 1 90 ASP N N 21.228 -9.768 2.610 1.00 . B B . 90 ASP N 1 1
27 80907 2 1 90 ASP O O 23.557 -11.142 4.580 1.00 . B B . 90 ASP O 1 1
27 80908 2 1 90 ASP OD1 O 21.351 -14.337 2.870 1.00 . B B . 90 ASP OD1 1 1
27 80909 2 1 90 ASP OD2 O 23.323 -13.786 2.001 1.00 . B B . 90 ASP OD2 1 1
27 80910 2 1 91 ASN C C 25.647 -8.774 3.381 1.00 . B B . 91 ASN C 1 1
27 80911 2 1 91 ASN CA C 25.450 -10.163 2.723 1.00 . B B . 91 ASN CA 1 1
27 80912 2 1 91 ASN CB C 26.170 -10.279 1.366 1.00 . B B . 91 ASN CB 1 1
27 80913 2 1 91 ASN CG C 27.679 -10.054 1.440 1.00 . B B . 91 ASN CG 1 1
27 80914 2 1 91 ASN H H 23.692 -10.357 1.547 1.00 . B B . 91 ASN H 1 1
27 80915 2 1 91 ASN HA H 25.864 -10.909 3.401 1.00 . B B . 91 ASN HA 1 1
27 80916 2 1 91 ASN HB2 H 25.991 -11.277 0.966 1.00 . B B . 91 ASN HB2 1 1
27 80917 2 1 91 ASN HB3 H 25.746 -9.540 0.687 1.00 . B B . 91 ASN HB3 1 1
27 80918 2 1 91 ASN HD21 H 27.910 -11.564 2.757 1.00 . B B . 91 ASN HD21 1 1
27 80919 2 1 91 ASN HD22 H 29.385 -10.732 2.298 1.00 . B B . 91 ASN HD22 1 1
27 80920 2 1 91 ASN N N 24.043 -10.489 2.485 1.00 . B B . 91 ASN N 1 1
27 80921 2 1 91 ASN ND2 N 28.384 -10.847 2.228 1.00 . B B . 91 ASN ND2 1 1
27 80922 2 1 91 ASN O O 26.722 -8.500 3.921 1.00 . B B . 91 ASN O 1 1
27 80923 2 1 91 ASN OD1 O 28.232 -9.179 0.786 1.00 . B B . 91 ASN OD1 1 1
27 80924 2 1 92 LYS C C 23.299 -6.351 4.660 1.00 . B B . 92 LYS C 1 1
27 80925 2 1 92 LYS CA C 24.566 -6.517 3.812 1.00 . B B . 92 LYS CA 1 1
27 80926 2 1 92 LYS CB C 24.479 -5.497 2.661 1.00 . B B . 92 LYS CB 1 1
27 80927 2 1 92 LYS CD C 26.301 -6.547 1.142 1.00 . B B . 92 LYS CD 1 1
27 80928 2 1 92 LYS CE C 27.046 -6.243 -0.153 1.00 . B B . 92 LYS CE 1 1
27 80929 2 1 92 LYS CG C 25.729 -5.287 1.803 1.00 . B B . 92 LYS CG 1 1
27 80930 2 1 92 LYS H H 23.820 -8.205 2.786 1.00 . B B . 92 LYS H 1 1
27 80931 2 1 92 LYS HA H 25.450 -6.317 4.416 1.00 . B B . 92 LYS HA 1 1
27 80932 2 1 92 LYS HB2 H 23.678 -5.822 1.996 1.00 . B B . 92 LYS HB2 1 1
27 80933 2 1 92 LYS HB3 H 24.218 -4.532 3.098 1.00 . B B . 92 LYS HB3 1 1
27 80934 2 1 92 LYS HD2 H 26.991 -7.022 1.839 1.00 . B B . 92 LYS HD2 1 1
27 80935 2 1 92 LYS HD3 H 25.480 -7.228 0.921 1.00 . B B . 92 LYS HD3 1 1
27 80936 2 1 92 LYS HE2 H 27.570 -5.291 -0.055 1.00 . B B . 92 LYS HE2 1 1
27 80937 2 1 92 LYS HE3 H 27.771 -7.033 -0.349 1.00 . B B . 92 LYS HE3 1 1
27 80938 2 1 92 LYS HG2 H 25.479 -4.579 1.011 1.00 . B B . 92 LYS HG2 1 1
27 80939 2 1 92 LYS HG3 H 26.506 -4.861 2.439 1.00 . B B . 92 LYS HG3 1 1
27 80940 2 1 92 LYS HZ1 H 26.591 -5.963 -2.130 1.00 . B B . 92 LYS HZ1 1 1
27 80941 2 1 92 LYS HZ2 H 25.604 -7.046 -1.370 1.00 . B B . 92 LYS HZ2 1 1
27 80942 2 1 92 LYS HZ3 H 25.417 -5.430 -1.099 1.00 . B B . 92 LYS HZ3 1 1
27 80943 2 1 92 LYS N N 24.641 -7.891 3.285 1.00 . B B . 92 LYS N 1 1
27 80944 2 1 92 LYS NZ N 26.088 -6.164 -1.278 1.00 . B B . 92 LYS NZ 1 1
27 80945 2 1 92 LYS O O 22.274 -6.949 4.257 1.00 . B B . 92 LYS O 1 1
27 80946 2 1 92 LYS OXT O 23.359 -5.573 5.628 1.00 . B B . 92 LYS OXT 1 1
28 80947 1 1 1 MET C C 9.731 1.957 21.038 1.00 . A A . 1 MET C 1 1
28 80948 1 1 1 MET CA C 10.537 0.860 20.330 1.00 . A A . 1 MET CA 1 1
28 80949 1 1 1 MET CB C 11.673 1.433 19.459 1.00 . A A . 1 MET CB 1 1
28 80950 1 1 1 MET CE C 15.164 1.674 19.403 1.00 . A A . 1 MET CE 1 1
28 80951 1 1 1 MET CG C 12.699 0.386 19.033 1.00 . A A . 1 MET CG 1 1
28 80952 1 1 1 MET HA H 11.011 0.258 21.106 1.00 . A A . 1 MET HA 1 1
28 80953 1 1 1 MET HB2 H 11.234 1.873 18.563 1.00 . A A . 1 MET HB2 1 1
28 80954 1 1 1 MET HB3 H 12.186 2.209 20.027 1.00 . A A . 1 MET HB3 1 1
28 80955 1 1 1 MET HE1 H 16.055 2.136 18.979 1.00 . A A . 1 MET HE1 1 1
28 80956 1 1 1 MET HE2 H 14.636 2.408 20.012 1.00 . A A . 1 MET HE2 1 1
28 80957 1 1 1 MET HE3 H 15.459 0.830 20.025 1.00 . A A . 1 MET HE3 1 1
28 80958 1 1 1 MET HG2 H 13.106 -0.094 19.923 1.00 . A A . 1 MET HG2 1 1
28 80959 1 1 1 MET HG3 H 12.201 -0.371 18.425 1.00 . A A . 1 MET HG3 1 1
28 80960 1 1 1 MET N N 9.640 -0.046 19.575 1.00 . A A . 1 MET N 1 1
28 80961 1 1 1 MET O O 9.000 1.634 21.963 1.00 . A A . 1 MET O 1 1
28 80962 1 1 1 MET SD S 14.067 1.091 18.077 1.00 . A A . 1 MET SD 1 1
28 80963 1 1 2 GLU C C 8.293 5.137 21.046 1.00 . A A . 2 GLU C 1 1
28 80964 1 1 2 GLU CA C 9.643 4.454 21.369 1.00 . A A . 2 GLU CA 1 1
28 80965 1 1 2 GLU CB C 10.864 5.333 21.046 1.00 . A A . 2 GLU CB 1 1
28 80966 1 1 2 GLU CD C 12.298 7.304 21.416 1.00 . A A . 2 GLU CD 1 1
28 80967 1 1 2 GLU CG C 11.049 6.575 21.914 1.00 . A A . 2 GLU CG 1 1
28 80968 1 1 2 GLU H H 10.145 3.343 19.654 1.00 . A A . 2 GLU H 1 1
28 80969 1 1 2 GLU HA H 9.646 4.222 22.434 1.00 . A A . 2 GLU HA 1 1
28 80970 1 1 2 GLU HB2 H 11.755 4.715 21.156 1.00 . A A . 2 GLU HB2 1 1
28 80971 1 1 2 GLU HB3 H 10.773 5.662 20.011 1.00 . A A . 2 GLU HB3 1 1
28 80972 1 1 2 GLU HG2 H 10.179 7.225 21.827 1.00 . A A . 2 GLU HG2 1 1
28 80973 1 1 2 GLU HG3 H 11.177 6.286 22.958 1.00 . A A . 2 GLU HG3 1 1
28 80974 1 1 2 GLU N N 9.860 3.220 20.616 1.00 . A A . 2 GLU N 1 1
28 80975 1 1 2 GLU O O 7.339 4.958 21.804 1.00 . A A . 2 GLU O 1 1
28 80976 1 1 2 GLU OE1 O 12.175 8.009 20.389 1.00 . A A . 2 GLU OE1 1 1
28 80977 1 1 2 GLU OE2 O 13.376 7.066 21.993 1.00 . A A . 2 GLU OE2 1 1
28 80978 1 1 3 THR C C 5.912 6.289 18.857 1.00 . A A . 3 THR C 1 1
28 80979 1 1 3 THR CA C 7.102 6.847 19.648 1.00 . A A . 3 THR CA 1 1
28 80980 1 1 3 THR CB C 7.729 7.996 18.851 1.00 . A A . 3 THR CB 1 1
28 80981 1 1 3 THR CG2 C 8.767 8.758 19.673 1.00 . A A . 3 THR CG2 1 1
28 80982 1 1 3 THR H H 8.868 5.749 19.213 1.00 . A A . 3 THR H 1 1
28 80983 1 1 3 THR HA H 6.730 7.226 20.599 1.00 . A A . 3 THR HA 1 1
28 80984 1 1 3 THR HB H 6.941 8.695 18.568 1.00 . A A . 3 THR HB 1 1
28 80985 1 1 3 THR HG1 H 8.669 8.188 17.174 1.00 . A A . 3 THR HG1 1 1
28 80986 1 1 3 THR HG21 H 9.188 9.570 19.080 1.00 . A A . 3 THR HG21 1 1
28 80987 1 1 3 THR HG22 H 8.294 9.170 20.564 1.00 . A A . 3 THR HG22 1 1
28 80988 1 1 3 THR HG23 H 9.565 8.076 19.970 1.00 . A A . 3 THR HG23 1 1
28 80989 1 1 3 THR N N 8.168 5.872 19.931 1.00 . A A . 3 THR N 1 1
28 80990 1 1 3 THR O O 5.971 5.151 18.389 1.00 . A A . 3 THR O 1 1
28 80991 1 1 3 THR OG1 O 8.298 7.464 17.685 1.00 . A A . 3 THR OG1 1 1
28 80992 1 1 4 PRO C C 4.018 6.461 16.373 1.00 . A A . 4 PRO C 1 1
28 80993 1 1 4 PRO CA C 3.673 6.706 17.852 1.00 . A A . 4 PRO CA 1 1
28 80994 1 1 4 PRO CB C 2.620 7.804 18.043 1.00 . A A . 4 PRO CB 1 1
28 80995 1 1 4 PRO CD C 4.506 8.267 19.447 1.00 . A A . 4 PRO CD 1 1
28 80996 1 1 4 PRO CG C 3.367 8.959 18.705 1.00 . A A . 4 PRO CG 1 1
28 80997 1 1 4 PRO HA H 3.265 5.774 18.244 1.00 . A A . 4 PRO HA 1 1
28 80998 1 1 4 PRO HB2 H 2.171 8.103 17.095 1.00 . A A . 4 PRO HB2 1 1
28 80999 1 1 4 PRO HB3 H 1.858 7.443 18.733 1.00 . A A . 4 PRO HB3 1 1
28 81000 1 1 4 PRO HD2 H 5.368 8.929 19.531 1.00 . A A . 4 PRO HD2 1 1
28 81001 1 1 4 PRO HD3 H 4.165 7.962 20.437 1.00 . A A . 4 PRO HD3 1 1
28 81002 1 1 4 PRO HG2 H 3.786 9.600 17.930 1.00 . A A . 4 PRO HG2 1 1
28 81003 1 1 4 PRO HG3 H 2.727 9.530 19.377 1.00 . A A . 4 PRO HG3 1 1
28 81004 1 1 4 PRO N N 4.826 7.075 18.673 1.00 . A A . 4 PRO N 1 1
28 81005 1 1 4 PRO O O 3.582 5.452 15.830 1.00 . A A . 4 PRO O 1 1
28 81006 1 1 5 LEU C C 6.147 5.911 14.130 1.00 . A A . 5 LEU C 1 1
28 81007 1 1 5 LEU CA C 5.198 7.109 14.311 1.00 . A A . 5 LEU CA 1 1
28 81008 1 1 5 LEU CB C 5.718 8.437 13.725 1.00 . A A . 5 LEU CB 1 1
28 81009 1 1 5 LEU CD1 C 4.963 7.773 11.326 1.00 . A A . 5 LEU CD1 1 1
28 81010 1 1 5 LEU CD2 C 6.062 9.919 11.722 1.00 . A A . 5 LEU CD2 1 1
28 81011 1 1 5 LEU CG C 6.016 8.466 12.206 1.00 . A A . 5 LEU CG 1 1
28 81012 1 1 5 LEU H H 5.182 8.128 16.198 1.00 . A A . 5 LEU H 1 1
28 81013 1 1 5 LEU HA H 4.285 6.859 13.770 1.00 . A A . 5 LEU HA 1 1
28 81014 1 1 5 LEU HB2 H 4.966 9.201 13.927 1.00 . A A . 5 LEU HB2 1 1
28 81015 1 1 5 LEU HB3 H 6.640 8.688 14.247 1.00 . A A . 5 LEU HB3 1 1
28 81016 1 1 5 LEU HD11 H 5.234 7.832 10.272 1.00 . A A . 5 LEU HD11 1 1
28 81017 1 1 5 LEU HD12 H 4.889 6.724 11.615 1.00 . A A . 5 LEU HD12 1 1
28 81018 1 1 5 LEU HD13 H 3.998 8.259 11.472 1.00 . A A . 5 LEU HD13 1 1
28 81019 1 1 5 LEU HD21 H 6.306 9.952 10.661 1.00 . A A . 5 LEU HD21 1 1
28 81020 1 1 5 LEU HD22 H 5.089 10.383 11.882 1.00 . A A . 5 LEU HD22 1 1
28 81021 1 1 5 LEU HD23 H 6.821 10.461 12.283 1.00 . A A . 5 LEU HD23 1 1
28 81022 1 1 5 LEU HG H 6.983 7.988 12.040 1.00 . A A . 5 LEU HG 1 1
28 81023 1 1 5 LEU N N 4.821 7.314 15.719 1.00 . A A . 5 LEU N 1 1
28 81024 1 1 5 LEU O O 6.009 5.182 13.147 1.00 . A A . 5 LEU O 1 1
28 81025 1 1 6 GLU C C 6.585 3.127 15.181 1.00 . A A . 6 GLU C 1 1
28 81026 1 1 6 GLU CA C 7.614 4.268 15.174 1.00 . A A . 6 GLU CA 1 1
28 81027 1 1 6 GLU CB C 8.567 4.164 16.373 1.00 . A A . 6 GLU CB 1 1
28 81028 1 1 6 GLU CD C 8.525 1.798 17.417 1.00 . A A . 6 GLU CD 1 1
28 81029 1 1 6 GLU CG C 9.207 2.771 16.454 1.00 . A A . 6 GLU CG 1 1
28 81030 1 1 6 GLU H H 7.171 6.243 15.863 1.00 . A A . 6 GLU H 1 1
28 81031 1 1 6 GLU HA H 8.213 4.165 14.268 1.00 . A A . 6 GLU HA 1 1
28 81032 1 1 6 GLU HB2 H 9.354 4.910 16.269 1.00 . A A . 6 GLU HB2 1 1
28 81033 1 1 6 GLU HB3 H 8.008 4.352 17.289 1.00 . A A . 6 GLU HB3 1 1
28 81034 1 1 6 GLU HG2 H 9.184 2.330 15.457 1.00 . A A . 6 GLU HG2 1 1
28 81035 1 1 6 GLU HG3 H 10.243 2.891 16.770 1.00 . A A . 6 GLU HG3 1 1
28 81036 1 1 6 GLU N N 6.976 5.582 15.126 1.00 . A A . 6 GLU N 1 1
28 81037 1 1 6 GLU O O 6.744 2.165 14.439 1.00 . A A . 6 GLU O 1 1
28 81038 1 1 6 GLU OE1 O 8.261 2.167 18.584 1.00 . A A . 6 GLU OE1 1 1
28 81039 1 1 6 GLU OE2 O 8.477 0.577 17.167 1.00 . A A . 6 GLU OE2 1 1
28 81040 1 1 7 LYS C C 3.857 2.068 14.477 1.00 . A A . 7 LYS C 1 1
28 81041 1 1 7 LYS CA C 4.447 2.181 15.885 1.00 . A A . 7 LYS CA 1 1
28 81042 1 1 7 LYS CB C 3.290 2.365 16.889 1.00 . A A . 7 LYS CB 1 1
28 81043 1 1 7 LYS CD C 4.810 1.988 18.924 1.00 . A A . 7 LYS CD 1 1
28 81044 1 1 7 LYS CE C 5.101 2.760 20.204 1.00 . A A . 7 LYS CE 1 1
28 81045 1 1 7 LYS CG C 3.648 2.766 18.305 1.00 . A A . 7 LYS CG 1 1
28 81046 1 1 7 LYS H H 5.372 4.000 16.578 1.00 . A A . 7 LYS H 1 1
28 81047 1 1 7 LYS HA H 4.936 1.236 16.123 1.00 . A A . 7 LYS HA 1 1
28 81048 1 1 7 LYS HB2 H 2.630 3.135 16.489 1.00 . A A . 7 LYS HB2 1 1
28 81049 1 1 7 LYS HB3 H 2.752 1.418 16.945 1.00 . A A . 7 LYS HB3 1 1
28 81050 1 1 7 LYS HD2 H 4.520 0.960 19.144 1.00 . A A . 7 LYS HD2 1 1
28 81051 1 1 7 LYS HD3 H 5.677 1.986 18.261 1.00 . A A . 7 LYS HD3 1 1
28 81052 1 1 7 LYS HE2 H 4.923 3.820 20.025 1.00 . A A . 7 LYS HE2 1 1
28 81053 1 1 7 LYS HE3 H 4.429 2.409 20.988 1.00 . A A . 7 LYS HE3 1 1
28 81054 1 1 7 LYS HG2 H 3.915 3.823 18.300 1.00 . A A . 7 LYS HG2 1 1
28 81055 1 1 7 LYS HG3 H 2.770 2.616 18.932 1.00 . A A . 7 LYS HG3 1 1
28 81056 1 1 7 LYS HZ1 H 6.651 3.103 21.501 1.00 . A A . 7 LYS HZ1 1 1
28 81057 1 1 7 LYS HZ2 H 6.666 1.600 20.828 1.00 . A A . 7 LYS HZ2 1 1
28 81058 1 1 7 LYS HZ3 H 7.124 2.908 19.935 1.00 . A A . 7 LYS HZ3 1 1
28 81059 1 1 7 LYS N N 5.493 3.220 15.947 1.00 . A A . 7 LYS N 1 1
28 81060 1 1 7 LYS NZ N 6.495 2.578 20.652 1.00 . A A . 7 LYS NZ 1 1
28 81061 1 1 7 LYS O O 3.519 0.960 14.062 1.00 . A A . 7 LYS O 1 1
28 81062 1 1 8 ALA C C 4.162 2.407 11.419 1.00 . A A . 8 ALA C 1 1
28 81063 1 1 8 ALA CA C 3.214 3.154 12.372 1.00 . A A . 8 ALA CA 1 1
28 81064 1 1 8 ALA CB C 2.924 4.583 11.903 1.00 . A A . 8 ALA CB 1 1
28 81065 1 1 8 ALA H H 4.003 4.065 14.128 1.00 . A A . 8 ALA H 1 1
28 81066 1 1 8 ALA HA H 2.270 2.611 12.386 1.00 . A A . 8 ALA HA 1 1
28 81067 1 1 8 ALA HB1 H 2.497 4.560 10.900 1.00 . A A . 8 ALA HB1 1 1
28 81068 1 1 8 ALA HB2 H 2.217 5.051 12.586 1.00 . A A . 8 ALA HB2 1 1
28 81069 1 1 8 ALA HB3 H 3.851 5.155 11.887 1.00 . A A . 8 ALA HB3 1 1
28 81070 1 1 8 ALA N N 3.732 3.174 13.737 1.00 . A A . 8 ALA N 1 1
28 81071 1 1 8 ALA O O 3.708 1.526 10.690 1.00 . A A . 8 ALA O 1 1
28 81072 1 1 9 LEU C C 6.610 0.524 11.103 1.00 . A A . 9 LEU C 1 1
28 81073 1 1 9 LEU CA C 6.484 1.992 10.675 1.00 . A A . 9 LEU CA 1 1
28 81074 1 1 9 LEU CB C 7.840 2.729 10.756 1.00 . A A . 9 LEU CB 1 1
28 81075 1 1 9 LEU CD1 C 8.196 3.210 8.267 1.00 . A A . 9 LEU CD1 1 1
28 81076 1 1 9 LEU CD2 C 7.018 4.910 9.700 1.00 . A A . 9 LEU CD2 1 1
28 81077 1 1 9 LEU CG C 8.088 3.811 9.680 1.00 . A A . 9 LEU CG 1 1
28 81078 1 1 9 LEU H H 5.782 3.446 12.074 1.00 . A A . 9 LEU H 1 1
28 81079 1 1 9 LEU HA H 6.158 2.006 9.635 1.00 . A A . 9 LEU HA 1 1
28 81080 1 1 9 LEU HB2 H 7.901 3.211 11.733 1.00 . A A . 9 LEU HB2 1 1
28 81081 1 1 9 LEU HB3 H 8.631 1.984 10.669 1.00 . A A . 9 LEU HB3 1 1
28 81082 1 1 9 LEU HD11 H 8.412 3.990 7.537 1.00 . A A . 9 LEU HD11 1 1
28 81083 1 1 9 LEU HD12 H 8.997 2.472 8.250 1.00 . A A . 9 LEU HD12 1 1
28 81084 1 1 9 LEU HD13 H 7.253 2.729 8.007 1.00 . A A . 9 LEU HD13 1 1
28 81085 1 1 9 LEU HD21 H 7.247 5.677 8.960 1.00 . A A . 9 LEU HD21 1 1
28 81086 1 1 9 LEU HD22 H 6.047 4.471 9.475 1.00 . A A . 9 LEU HD22 1 1
28 81087 1 1 9 LEU HD23 H 6.990 5.366 10.690 1.00 . A A . 9 LEU HD23 1 1
28 81088 1 1 9 LEU HG H 9.044 4.280 9.911 1.00 . A A . 9 LEU HG 1 1
28 81089 1 1 9 LEU N N 5.469 2.701 11.466 1.00 . A A . 9 LEU N 1 1
28 81090 1 1 9 LEU O O 6.619 -0.347 10.230 1.00 . A A . 9 LEU O 1 1
28 81091 1 1 10 THR C C 5.393 -1.906 12.486 1.00 . A A . 10 THR C 1 1
28 81092 1 1 10 THR CA C 6.612 -1.125 12.971 1.00 . A A . 10 THR CA 1 1
28 81093 1 1 10 THR CB C 6.742 -1.069 14.496 1.00 . A A . 10 THR CB 1 1
28 81094 1 1 10 THR CG2 C 6.564 -2.433 15.156 1.00 . A A . 10 THR CG2 1 1
28 81095 1 1 10 THR H H 6.639 1.002 13.073 1.00 . A A . 10 THR H 1 1
28 81096 1 1 10 THR HA H 7.494 -1.641 12.591 1.00 . A A . 10 THR HA 1 1
28 81097 1 1 10 THR HB H 6.009 -0.371 14.902 1.00 . A A . 10 THR HB 1 1
28 81098 1 1 10 THR HG1 H 8.162 -0.577 15.714 1.00 . A A . 10 THR HG1 1 1
28 81099 1 1 10 THR HG21 H 6.694 -2.348 16.234 1.00 . A A . 10 THR HG21 1 1
28 81100 1 1 10 THR HG22 H 5.564 -2.810 14.942 1.00 . A A . 10 THR HG22 1 1
28 81101 1 1 10 THR HG23 H 7.306 -3.127 14.758 1.00 . A A . 10 THR HG23 1 1
28 81102 1 1 10 THR N N 6.623 0.237 12.414 1.00 . A A . 10 THR N 1 1
28 81103 1 1 10 THR O O 5.546 -3.048 12.060 1.00 . A A . 10 THR O 1 1
28 81104 1 1 10 THR OG1 O 8.056 -0.633 14.763 1.00 . A A . 10 THR OG1 1 1
28 81105 1 1 11 THR C C 3.137 -2.120 10.357 1.00 . A A . 11 THR C 1 1
28 81106 1 1 11 THR CA C 2.980 -1.880 11.857 1.00 . A A . 11 THR CA 1 1
28 81107 1 1 11 THR CB C 1.764 -0.995 12.140 1.00 . A A . 11 THR CB 1 1
28 81108 1 1 11 THR CG2 C 0.436 -1.548 11.609 1.00 . A A . 11 THR CG2 1 1
28 81109 1 1 11 THR H H 4.131 -0.355 12.813 1.00 . A A . 11 THR H 1 1
28 81110 1 1 11 THR HA H 2.817 -2.845 12.340 1.00 . A A . 11 THR HA 1 1
28 81111 1 1 11 THR HB H 1.941 -0.018 11.689 1.00 . A A . 11 THR HB 1 1
28 81112 1 1 11 THR HG1 H 0.872 -0.280 13.709 1.00 . A A . 11 THR HG1 1 1
28 81113 1 1 11 THR HG21 H -0.387 -0.875 11.844 1.00 . A A . 11 THR HG21 1 1
28 81114 1 1 11 THR HG22 H 0.502 -1.663 10.526 1.00 . A A . 11 THR HG22 1 1
28 81115 1 1 11 THR HG23 H 0.244 -2.520 12.064 1.00 . A A . 11 THR HG23 1 1
28 81116 1 1 11 THR N N 4.204 -1.288 12.435 1.00 . A A . 11 THR N 1 1
28 81117 1 1 11 THR O O 2.798 -3.202 9.891 1.00 . A A . 11 THR O 1 1
28 81118 1 1 11 THR OG1 O 1.615 -0.859 13.530 1.00 . A A . 11 THR OG1 1 1
28 81119 1 1 12 MET C C 4.860 -2.528 7.870 1.00 . A A . 12 MET C 1 1
28 81120 1 1 12 MET CA C 3.946 -1.334 8.163 1.00 . A A . 12 MET CA 1 1
28 81121 1 1 12 MET CB C 4.542 -0.070 7.523 1.00 . A A . 12 MET CB 1 1
28 81122 1 1 12 MET CE C 2.941 2.882 5.339 1.00 . A A . 12 MET CE 1 1
28 81123 1 1 12 MET CG C 3.514 1.036 7.305 1.00 . A A . 12 MET CG 1 1
28 81124 1 1 12 MET H H 3.971 -0.292 10.034 1.00 . A A . 12 MET H 1 1
28 81125 1 1 12 MET HA H 2.980 -1.527 7.693 1.00 . A A . 12 MET HA 1 1
28 81126 1 1 12 MET HB2 H 5.327 0.311 8.176 1.00 . A A . 12 MET HB2 1 1
28 81127 1 1 12 MET HB3 H 4.970 -0.339 6.558 1.00 . A A . 12 MET HB3 1 1
28 81128 1 1 12 MET HE1 H 3.209 3.779 4.781 1.00 . A A . 12 MET HE1 1 1
28 81129 1 1 12 MET HE2 H 2.857 2.039 4.651 1.00 . A A . 12 MET HE2 1 1
28 81130 1 1 12 MET HE3 H 1.987 3.037 5.840 1.00 . A A . 12 MET HE3 1 1
28 81131 1 1 12 MET HG2 H 2.730 0.661 6.646 1.00 . A A . 12 MET HG2 1 1
28 81132 1 1 12 MET HG3 H 3.068 1.296 8.266 1.00 . A A . 12 MET HG3 1 1
28 81133 1 1 12 MET N N 3.700 -1.165 9.604 1.00 . A A . 12 MET N 1 1
28 81134 1 1 12 MET O O 4.528 -3.319 6.990 1.00 . A A . 12 MET O 1 1
28 81135 1 1 12 MET SD S 4.221 2.530 6.570 1.00 . A A . 12 MET SD 1 1
28 81136 1 1 13 VAL C C 6.273 -5.138 8.940 1.00 . A A . 13 VAL C 1 1
28 81137 1 1 13 VAL CA C 6.888 -3.834 8.418 1.00 . A A . 13 VAL CA 1 1
28 81138 1 1 13 VAL CB C 8.316 -3.627 8.994 1.00 . A A . 13 VAL CB 1 1
28 81139 1 1 13 VAL CG1 C 9.066 -2.488 8.284 1.00 . A A . 13 VAL CG1 1 1
28 81140 1 1 13 VAL CG2 C 8.343 -3.370 10.501 1.00 . A A . 13 VAL CG2 1 1
28 81141 1 1 13 VAL H H 6.219 -1.980 9.280 1.00 . A A . 13 VAL H 1 1
28 81142 1 1 13 VAL HA H 7.010 -3.953 7.340 1.00 . A A . 13 VAL HA 1 1
28 81143 1 1 13 VAL HB H 8.865 -4.551 8.812 1.00 . A A . 13 VAL HB 1 1
28 81144 1 1 13 VAL HG11 H 10.081 -2.398 8.672 1.00 . A A . 13 VAL HG11 1 1
28 81145 1 1 13 VAL HG12 H 9.111 -2.697 7.215 1.00 . A A . 13 VAL HG12 1 1
28 81146 1 1 13 VAL HG13 H 8.536 -1.550 8.450 1.00 . A A . 13 VAL HG13 1 1
28 81147 1 1 13 VAL HG21 H 9.367 -3.271 10.861 1.00 . A A . 13 VAL HG21 1 1
28 81148 1 1 13 VAL HG22 H 7.802 -2.448 10.718 1.00 . A A . 13 VAL HG22 1 1
28 81149 1 1 13 VAL HG23 H 7.863 -4.202 11.016 1.00 . A A . 13 VAL HG23 1 1
28 81150 1 1 13 VAL N N 5.977 -2.677 8.590 1.00 . A A . 13 VAL N 1 1
28 81151 1 1 13 VAL O O 6.454 -6.178 8.308 1.00 . A A . 13 VAL O 1 1
28 81152 1 1 14 THR C C 3.719 -6.771 9.510 1.00 . A A . 14 THR C 1 1
28 81153 1 1 14 THR CA C 4.710 -6.236 10.541 1.00 . A A . 14 THR CA 1 1
28 81154 1 1 14 THR CB C 4.003 -5.869 11.853 1.00 . A A . 14 THR CB 1 1
28 81155 1 1 14 THR CG2 C 3.199 -7.029 12.444 1.00 . A A . 14 THR CG2 1 1
28 81156 1 1 14 THR H H 5.363 -4.203 10.494 1.00 . A A . 14 THR H 1 1
28 81157 1 1 14 THR HA H 5.427 -7.028 10.758 1.00 . A A . 14 THR HA 1 1
28 81158 1 1 14 THR HB H 3.339 -5.025 11.673 1.00 . A A . 14 THR HB 1 1
28 81159 1 1 14 THR HG1 H 4.533 -5.285 13.627 1.00 . A A . 14 THR HG1 1 1
28 81160 1 1 14 THR HG21 H 2.726 -6.727 13.379 1.00 . A A . 14 THR HG21 1 1
28 81161 1 1 14 THR HG22 H 2.430 -7.333 11.735 1.00 . A A . 14 THR HG22 1 1
28 81162 1 1 14 THR HG23 H 3.867 -7.869 12.638 1.00 . A A . 14 THR HG23 1 1
28 81163 1 1 14 THR N N 5.465 -5.085 10.013 1.00 . A A . 14 THR N 1 1
28 81164 1 1 14 THR O O 3.661 -7.986 9.322 1.00 . A A . 14 THR O 1 1
28 81165 1 1 14 THR OG1 O 4.976 -5.532 12.811 1.00 . A A . 14 THR OG1 1 1
28 81166 1 1 15 THR C C 2.736 -6.783 6.493 1.00 . A A . 15 THR C 1 1
28 81167 1 1 15 THR CA C 2.019 -6.316 7.761 1.00 . A A . 15 THR CA 1 1
28 81168 1 1 15 THR CB C 1.013 -5.198 7.452 1.00 . A A . 15 THR CB 1 1
28 81169 1 1 15 THR CG2 C -0.191 -5.745 6.689 1.00 . A A . 15 THR CG2 1 1
28 81170 1 1 15 THR H H 3.064 -4.915 8.997 1.00 . A A . 15 THR H 1 1
28 81171 1 1 15 THR HA H 1.459 -7.166 8.153 1.00 . A A . 15 THR HA 1 1
28 81172 1 1 15 THR HB H 1.505 -4.421 6.870 1.00 . A A . 15 THR HB 1 1
28 81173 1 1 15 THR HG1 H -0.128 -3.970 8.437 1.00 . A A . 15 THR HG1 1 1
28 81174 1 1 15 THR HG21 H -0.897 -4.943 6.483 1.00 . A A . 15 THR HG21 1 1
28 81175 1 1 15 THR HG22 H 0.147 -6.179 5.747 1.00 . A A . 15 THR HG22 1 1
28 81176 1 1 15 THR HG23 H -0.680 -6.514 7.287 1.00 . A A . 15 THR HG23 1 1
28 81177 1 1 15 THR N N 2.974 -5.902 8.808 1.00 . A A . 15 THR N 1 1
28 81178 1 1 15 THR O O 2.384 -7.843 5.979 1.00 . A A . 15 THR O 1 1
28 81179 1 1 15 THR OG1 O 0.498 -4.665 8.649 1.00 . A A . 15 THR OG1 1 1
28 81180 1 1 16 PHE C C 5.271 -7.759 5.005 1.00 . A A . 16 PHE C 1 1
28 81181 1 1 16 PHE CA C 4.571 -6.405 4.844 1.00 . A A . 16 PHE CA 1 1
28 81182 1 1 16 PHE CB C 5.608 -5.295 4.603 1.00 . A A . 16 PHE CB 1 1
28 81183 1 1 16 PHE CD1 C 6.070 -4.928 2.128 1.00 . A A . 16 PHE CD1 1 1
28 81184 1 1 16 PHE CD2 C 7.764 -6.038 3.471 1.00 . A A . 16 PHE CD2 1 1
28 81185 1 1 16 PHE CE1 C 6.925 -4.980 1.008 1.00 . A A . 16 PHE CE1 1 1
28 81186 1 1 16 PHE CE2 C 8.617 -6.088 2.350 1.00 . A A . 16 PHE CE2 1 1
28 81187 1 1 16 PHE CG C 6.490 -5.449 3.370 1.00 . A A . 16 PHE CG 1 1
28 81188 1 1 16 PHE CZ C 8.196 -5.572 1.110 1.00 . A A . 16 PHE CZ 1 1
28 81189 1 1 16 PHE H H 3.978 -5.184 6.491 1.00 . A A . 16 PHE H 1 1
28 81190 1 1 16 PHE HA H 3.913 -6.464 3.977 1.00 . A A . 16 PHE HA 1 1
28 81191 1 1 16 PHE HB2 H 5.073 -4.349 4.513 1.00 . A A . 16 PHE HB2 1 1
28 81192 1 1 16 PHE HB3 H 6.259 -5.248 5.475 1.00 . A A . 16 PHE HB3 1 1
28 81193 1 1 16 PHE HD1 H 5.090 -4.487 2.035 1.00 . A A . 16 PHE HD1 1 1
28 81194 1 1 16 PHE HD2 H 8.090 -6.452 4.414 1.00 . A A . 16 PHE HD2 1 1
28 81195 1 1 16 PHE HE1 H 6.601 -4.564 0.067 1.00 . A A . 16 PHE HE1 1 1
28 81196 1 1 16 PHE HE2 H 9.600 -6.525 2.443 1.00 . A A . 16 PHE HE2 1 1
28 81197 1 1 16 PHE HZ H 8.842 -5.630 0.247 1.00 . A A . 16 PHE HZ 1 1
28 81198 1 1 16 PHE N N 3.751 -6.048 6.018 1.00 . A A . 16 PHE N 1 1
28 81199 1 1 16 PHE O O 5.303 -8.549 4.063 1.00 . A A . 16 PHE O 1 1
28 81200 1 1 17 HIS C C 5.602 -10.566 6.212 1.00 . A A . 17 HIS C 1 1
28 81201 1 1 17 HIS CA C 6.497 -9.327 6.454 1.00 . A A . 17 HIS CA 1 1
28 81202 1 1 17 HIS CB C 7.056 -9.282 7.884 1.00 . A A . 17 HIS CB 1 1
28 81203 1 1 17 HIS CD2 C 9.087 -10.842 7.745 1.00 . A A . 17 HIS CD2 1 1
28 81204 1 1 17 HIS CE1 C 8.522 -12.351 9.234 1.00 . A A . 17 HIS CE1 1 1
28 81205 1 1 17 HIS CG C 7.868 -10.492 8.259 1.00 . A A . 17 HIS CG 1 1
28 81206 1 1 17 HIS H H 5.710 -7.409 6.953 1.00 . A A . 17 HIS H 1 1
28 81207 1 1 17 HIS HA H 7.338 -9.392 5.762 1.00 . A A . 17 HIS HA 1 1
28 81208 1 1 17 HIS HB2 H 7.687 -8.399 7.981 1.00 . A A . 17 HIS HB2 1 1
28 81209 1 1 17 HIS HB3 H 6.221 -9.196 8.579 1.00 . A A . 17 HIS HB3 1 1
28 81210 1 1 17 HIS HD1 H 6.689 -11.462 9.753 1.00 . A A . 17 HIS HD1 1 1
28 81211 1 1 17 HIS HD2 H 9.639 -10.298 6.993 1.00 . A A . 17 HIS HD2 1 1
28 81212 1 1 17 HIS HE1 H 8.537 -13.221 9.874 1.00 . A A . 17 HIS HE1 1 1
28 81213 1 1 17 HIS HE2 H 10.348 -12.535 8.195 1.00 . A A . 17 HIS HE2 1 1
28 81214 1 1 17 HIS N N 5.795 -8.068 6.192 1.00 . A A . 17 HIS N 1 1
28 81215 1 1 17 HIS ND1 N 7.531 -11.446 9.195 1.00 . A A . 17 HIS ND1 1 1
28 81216 1 1 17 HIS NE2 N 9.492 -12.025 8.366 1.00 . A A . 17 HIS NE2 1 1
28 81217 1 1 17 HIS O O 6.086 -11.595 5.749 1.00 . A A . 17 HIS O 1 1
28 81218 1 1 18 LYS C C 3.125 -11.888 4.661 1.00 . A A . 18 LYS C 1 1
28 81219 1 1 18 LYS CA C 3.333 -11.560 6.158 1.00 . A A . 18 LYS CA 1 1
28 81220 1 1 18 LYS CB C 2.003 -11.250 6.870 1.00 . A A . 18 LYS CB 1 1
28 81221 1 1 18 LYS CD C 0.881 -10.830 9.145 1.00 . A A . 18 LYS CD 1 1
28 81222 1 1 18 LYS CE C -0.147 -11.965 9.026 1.00 . A A . 18 LYS CE 1 1
28 81223 1 1 18 LYS CG C 2.177 -11.168 8.397 1.00 . A A . 18 LYS CG 1 1
28 81224 1 1 18 LYS H H 3.908 -9.589 6.758 1.00 . A A . 18 LYS H 1 1
28 81225 1 1 18 LYS HA H 3.754 -12.454 6.619 1.00 . A A . 18 LYS HA 1 1
28 81226 1 1 18 LYS HB2 H 1.623 -10.296 6.506 1.00 . A A . 18 LYS HB2 1 1
28 81227 1 1 18 LYS HB3 H 1.287 -12.039 6.639 1.00 . A A . 18 LYS HB3 1 1
28 81228 1 1 18 LYS HD2 H 1.112 -10.669 10.198 1.00 . A A . 18 LYS HD2 1 1
28 81229 1 1 18 LYS HD3 H 0.456 -9.920 8.723 1.00 . A A . 18 LYS HD3 1 1
28 81230 1 1 18 LYS HE2 H -0.454 -12.055 7.985 1.00 . A A . 18 LYS HE2 1 1
28 81231 1 1 18 LYS HE3 H 0.318 -12.897 9.346 1.00 . A A . 18 LYS HE3 1 1
28 81232 1 1 18 LYS HG2 H 2.542 -12.129 8.756 1.00 . A A . 18 LYS HG2 1 1
28 81233 1 1 18 LYS HG3 H 2.914 -10.396 8.618 1.00 . A A . 18 LYS HG3 1 1
28 81234 1 1 18 LYS HZ1 H -2.000 -12.486 9.756 1.00 . A A . 18 LYS HZ1 1 1
28 81235 1 1 18 LYS HZ2 H -1.076 -11.643 10.831 1.00 . A A . 18 LYS HZ2 1 1
28 81236 1 1 18 LYS HZ3 H -1.793 -10.861 9.568 1.00 . A A . 18 LYS HZ3 1 1
28 81237 1 1 18 LYS N N 4.282 -10.462 6.413 1.00 . A A . 18 LYS N 1 1
28 81238 1 1 18 LYS NZ N -1.350 -11.719 9.862 1.00 . A A . 18 LYS NZ 1 1
28 81239 1 1 18 LYS O O 2.436 -12.861 4.345 1.00 . A A . 18 LYS O 1 1
28 81240 1 1 19 TYR C C 5.049 -11.318 1.644 1.00 . A A . 19 TYR C 1 1
28 81241 1 1 19 TYR CA C 3.659 -11.274 2.297 1.00 . A A . 19 TYR CA 1 1
28 81242 1 1 19 TYR CB C 2.808 -10.157 1.697 1.00 . A A . 19 TYR CB 1 1
28 81243 1 1 19 TYR CD1 C 0.494 -11.125 1.358 1.00 . A A . 19 TYR CD1 1 1
28 81244 1 1 19 TYR CD2 C 0.853 -9.550 3.184 1.00 . A A . 19 TYR CD2 1 1
28 81245 1 1 19 TYR CE1 C -0.862 -11.235 1.720 1.00 . A A . 19 TYR CE1 1 1
28 81246 1 1 19 TYR CE2 C -0.509 -9.622 3.527 1.00 . A A . 19 TYR CE2 1 1
28 81247 1 1 19 TYR CG C 1.350 -10.274 2.084 1.00 . A A . 19 TYR CG 1 1
28 81248 1 1 19 TYR CZ C -1.362 -10.488 2.807 1.00 . A A . 19 TYR CZ 1 1
28 81249 1 1 19 TYR H H 4.202 -10.280 4.093 1.00 . A A . 19 TYR H 1 1
28 81250 1 1 19 TYR HA H 3.171 -12.227 2.096 1.00 . A A . 19 TYR HA 1 1
28 81251 1 1 19 TYR HB2 H 3.189 -9.197 2.044 1.00 . A A . 19 TYR HB2 1 1
28 81252 1 1 19 TYR HB3 H 2.889 -10.193 0.611 1.00 . A A . 19 TYR HB3 1 1
28 81253 1 1 19 TYR HD1 H 0.878 -11.695 0.526 1.00 . A A . 19 TYR HD1 1 1
28 81254 1 1 19 TYR HD2 H 1.522 -8.934 3.769 1.00 . A A . 19 TYR HD2 1 1
28 81255 1 1 19 TYR HE1 H -1.518 -11.890 1.166 1.00 . A A . 19 TYR HE1 1 1
28 81256 1 1 19 TYR HE2 H -0.899 -9.021 4.336 1.00 . A A . 19 TYR HE2 1 1
28 81257 1 1 19 TYR HH H -3.152 -11.226 2.597 1.00 . A A . 19 TYR HH 1 1
28 81258 1 1 19 TYR N N 3.698 -11.088 3.755 1.00 . A A . 19 TYR N 1 1
28 81259 1 1 19 TYR O O 5.287 -12.155 0.782 1.00 . A A . 19 TYR O 1 1
28 81260 1 1 19 TYR OH O -2.668 -10.611 3.153 1.00 . A A . 19 TYR OH 1 1
28 81261 1 1 20 SER C C 8.242 -11.573 2.327 1.00 . A A . 20 SER C 1 1
28 81262 1 1 20 SER CA C 7.385 -10.517 1.615 1.00 . A A . 20 SER CA 1 1
28 81263 1 1 20 SER CB C 8.003 -9.137 1.824 1.00 . A A . 20 SER CB 1 1
28 81264 1 1 20 SER H H 5.742 -9.779 2.761 1.00 . A A . 20 SER H 1 1
28 81265 1 1 20 SER HA H 7.380 -10.746 0.549 1.00 . A A . 20 SER HA 1 1
28 81266 1 1 20 SER HB2 H 7.492 -8.413 1.189 1.00 . A A . 20 SER HB2 1 1
28 81267 1 1 20 SER HB3 H 7.892 -8.847 2.868 1.00 . A A . 20 SER HB3 1 1
28 81268 1 1 20 SER HG H 9.739 -8.285 1.632 1.00 . A A . 20 SER HG 1 1
28 81269 1 1 20 SER N N 5.989 -10.479 2.078 1.00 . A A . 20 SER N 1 1
28 81270 1 1 20 SER O O 9.039 -12.252 1.686 1.00 . A A . 20 SER O 1 1
28 81271 1 1 20 SER OG O 9.373 -9.161 1.493 1.00 . A A . 20 SER OG 1 1
28 81272 1 1 21 GLY C C 8.477 -14.191 4.129 1.00 . A A . 21 GLY C 1 1
28 81273 1 1 21 GLY CA C 8.832 -12.734 4.428 1.00 . A A . 21 GLY CA 1 1
28 81274 1 1 21 GLY H H 7.344 -11.238 4.115 1.00 . A A . 21 GLY H 1 1
28 81275 1 1 21 GLY HA2 H 9.401 -12.793 3.500 1.00 . A A . 21 GLY HA2 1 1
28 81276 1 1 21 GLY N N 8.055 -11.773 3.637 1.00 . A A . 21 GLY N 1 1
28 81277 1 1 21 GLY O O 9.062 -15.089 4.734 1.00 . A A . 21 GLY O 1 1
28 81278 1 1 22 ARG C C 8.091 -16.591 2.183 1.00 . A A . 22 ARG C 1 1
28 81279 1 1 22 ARG CA C 7.004 -15.735 2.822 1.00 . A A . 22 ARG CA 1 1
28 81280 1 1 22 ARG CB C 5.831 -15.572 1.834 1.00 . A A . 22 ARG CB 1 1
28 81281 1 1 22 ARG CD C 3.428 -14.923 1.440 1.00 . A A . 22 ARG CD 1 1
28 81282 1 1 22 ARG CG C 4.540 -15.058 2.491 1.00 . A A . 22 ARG CG 1 1
28 81283 1 1 22 ARG CZ C 0.941 -14.678 1.486 1.00 . A A . 22 ARG CZ 1 1
28 81284 1 1 22 ARG H H 7.165 -13.635 2.699 1.00 . A A . 22 ARG H 1 1
28 81285 1 1 22 ARG HA H 6.641 -16.233 3.722 1.00 . A A . 22 ARG HA 1 1
28 81286 1 1 22 ARG HB2 H 6.127 -14.863 1.061 1.00 . A A . 22 ARG HB2 1 1
28 81287 1 1 22 ARG HB3 H 5.624 -16.540 1.381 1.00 . A A . 22 ARG HB3 1 1
28 81288 1 1 22 ARG HD2 H 3.706 -14.148 0.727 1.00 . A A . 22 ARG HD2 1 1
28 81289 1 1 22 ARG HD3 H 3.321 -15.872 0.914 1.00 . A A . 22 ARG HD3 1 1
28 81290 1 1 22 ARG HE H 2.172 -14.209 3.002 1.00 . A A . 22 ARG HE 1 1
28 81291 1 1 22 ARG HG2 H 4.224 -15.762 3.261 1.00 . A A . 22 ARG HG2 1 1
28 81292 1 1 22 ARG HG3 H 4.728 -14.085 2.943 1.00 . A A . 22 ARG HG3 1 1
28 81293 1 1 22 ARG HH11 H 1.612 -15.206 -0.338 1.00 . A A . 22 ARG HH11 1 1
28 81294 1 1 22 ARG HH12 H -0.122 -15.088 -0.189 1.00 . A A . 22 ARG HH12 1 1
28 81295 1 1 22 ARG HH21 H -0.056 -14.152 3.166 1.00 . A A . 22 ARG HH21 1 1
28 81296 1 1 22 ARG HH22 H -1.054 -14.498 1.771 1.00 . A A . 22 ARG HH22 1 1
28 81297 1 1 22 ARG N N 7.540 -14.431 3.195 1.00 . A A . 22 ARG N 1 1
28 81298 1 1 22 ARG NE N 2.134 -14.567 2.057 1.00 . A A . 22 ARG NE 1 1
28 81299 1 1 22 ARG NH1 N 0.796 -15.014 0.225 1.00 . A A . 22 ARG NH1 1 1
28 81300 1 1 22 ARG NH2 N -0.141 -14.422 2.196 1.00 . A A . 22 ARG NH2 1 1
28 81301 1 1 22 ARG O O 8.289 -17.711 2.642 1.00 . A A . 22 ARG O 1 1
28 81302 1 1 23 GLU C C 9.960 -15.895 -1.002 1.00 . A A . 23 GLU C 1 1
28 81303 1 1 23 GLU CA C 9.762 -16.692 0.297 1.00 . A A . 23 GLU CA 1 1
28 81304 1 1 23 GLU CB C 9.460 -18.181 0.004 1.00 . A A . 23 GLU CB 1 1
28 81305 1 1 23 GLU CD C 11.871 -18.708 0.566 1.00 . A A . 23 GLU CD 1 1
28 81306 1 1 23 GLU CG C 10.416 -19.132 0.746 1.00 . A A . 23 GLU CG 1 1
28 81307 1 1 23 GLU H H 8.541 -15.097 0.934 1.00 . A A . 23 GLU H 1 1
28 81308 1 1 23 GLU HA H 10.705 -16.662 0.844 1.00 . A A . 23 GLU HA 1 1
28 81309 1 1 23 GLU HB2 H 8.438 -18.399 0.314 1.00 . A A . 23 GLU HB2 1 1
28 81310 1 1 23 GLU HB3 H 9.558 -18.355 -1.068 1.00 . A A . 23 GLU HB3 1 1
28 81311 1 1 23 GLU HG2 H 10.172 -19.124 1.809 1.00 . A A . 23 GLU HG2 1 1
28 81312 1 1 23 GLU HG3 H 10.287 -20.141 0.357 1.00 . A A . 23 GLU HG3 1 1
28 81313 1 1 23 GLU N N 8.755 -16.059 1.154 1.00 . A A . 23 GLU N 1 1
28 81314 1 1 23 GLU O O 9.293 -14.883 -1.211 1.00 . A A . 23 GLU O 1 1
28 81315 1 1 23 GLU OE1 O 12.261 -18.473 -0.596 1.00 . A A . 23 GLU OE1 1 1
28 81316 1 1 23 GLU OE2 O 12.534 -18.424 1.590 1.00 . A A . 23 GLU OE2 1 1
28 81317 1 1 24 GLY C C 12.520 -14.592 -2.553 1.00 . A A . 24 GLY C 1 1
28 81318 1 1 24 GLY CA C 11.419 -15.552 -2.995 1.00 . A A . 24 GLY CA 1 1
28 81319 1 1 24 GLY H H 11.340 -17.207 -1.665 1.00 . A A . 24 GLY H 1 1
28 81320 1 1 24 GLY HA2 H 12.200 -16.311 -2.966 1.00 . A A . 24 GLY HA2 1 1
28 81321 1 1 24 GLY N N 10.919 -16.305 -1.836 1.00 . A A . 24 GLY N 1 1
28 81322 1 1 24 GLY O O 13.609 -14.573 -3.121 1.00 . A A . 24 GLY O 1 1
28 81323 1 1 25 SER C C 12.840 -13.064 0.791 1.00 . A A . 25 SER C 1 1
28 81324 1 1 25 SER CA C 13.267 -13.135 -0.695 1.00 . A A . 25 SER CA 1 1
28 81325 1 1 25 SER CB C 13.510 -11.756 -1.342 1.00 . A A . 25 SER CB 1 1
28 81326 1 1 25 SER H H 11.307 -13.808 -1.150 1.00 . A A . 25 SER H 1 1
28 81327 1 1 25 SER HA H 14.203 -13.693 -0.742 1.00 . A A . 25 SER HA 1 1
28 81328 1 1 25 SER HB2 H 14.483 -11.383 -1.020 1.00 . A A . 25 SER HB2 1 1
28 81329 1 1 25 SER HB3 H 13.505 -11.870 -2.426 1.00 . A A . 25 SER HB3 1 1
28 81330 1 1 25 SER HG H 12.711 -9.972 -1.404 1.00 . A A . 25 SER HG 1 1
28 81331 1 1 25 SER N N 12.264 -13.866 -1.470 1.00 . A A . 25 SER N 1 1
28 81332 1 1 25 SER O O 12.083 -13.918 1.256 1.00 . A A . 25 SER O 1 1
28 81333 1 1 25 SER OG O 12.519 -10.811 -0.980 1.00 . A A . 25 SER OG 1 1
28 81334 1 1 26 LYS C C 12.484 -10.017 2.765 1.00 . A A . 26 LYS C 1 1
28 81335 1 1 26 LYS CA C 12.625 -11.563 2.755 1.00 . A A . 26 LYS CA 1 1
28 81336 1 1 26 LYS CB C 13.342 -12.129 4.006 1.00 . A A . 26 LYS CB 1 1
28 81337 1 1 26 LYS CD C 13.647 -14.615 4.726 1.00 . A A . 26 LYS CD 1 1
28 81338 1 1 26 LYS CE C 13.971 -15.397 3.438 1.00 . A A . 26 LYS CE 1 1
28 81339 1 1 26 LYS CG C 12.689 -13.424 4.540 1.00 . A A . 26 LYS CG 1 1
28 81340 1 1 26 LYS H H 14.195 -11.642 1.305 1.00 . A A . 26 LYS H 1 1
28 81341 1 1 26 LYS HA H 11.614 -11.970 2.746 1.00 . A A . 26 LYS HA 1 1
28 81342 1 1 26 LYS HB2 H 14.378 -12.343 3.746 1.00 . A A . 26 LYS HB2 1 1
28 81343 1 1 26 LYS HB3 H 13.314 -11.375 4.794 1.00 . A A . 26 LYS HB3 1 1
28 81344 1 1 26 LYS HD2 H 14.582 -14.235 5.136 1.00 . A A . 26 LYS HD2 1 1
28 81345 1 1 26 LYS HD3 H 13.192 -15.306 5.436 1.00 . A A . 26 LYS HD3 1 1
28 81346 1 1 26 LYS HE2 H 14.376 -14.704 2.699 1.00 . A A . 26 LYS HE2 1 1
28 81347 1 1 26 LYS HE3 H 14.721 -16.155 3.666 1.00 . A A . 26 LYS HE3 1 1
28 81348 1 1 26 LYS HG2 H 12.238 -13.200 5.507 1.00 . A A . 26 LYS HG2 1 1
28 81349 1 1 26 LYS HG3 H 11.911 -13.723 3.837 1.00 . A A . 26 LYS HG3 1 1
28 81350 1 1 26 LYS HZ1 H 13.034 -16.563 2.023 1.00 . A A . 26 LYS HZ1 1 1
28 81351 1 1 26 LYS HZ2 H 12.399 -16.715 3.536 1.00 . A A . 26 LYS HZ2 1 1
28 81352 1 1 26 LYS HZ3 H 12.078 -15.369 2.638 1.00 . A A . 26 LYS HZ3 1 1
28 81353 1 1 26 LYS N N 13.315 -12.072 1.556 1.00 . A A . 26 LYS N 1 1
28 81354 1 1 26 LYS NZ N 12.776 -16.065 2.862 1.00 . A A . 26 LYS NZ 1 1
28 81355 1 1 26 LYS O O 12.019 -9.455 3.756 1.00 . A A . 26 LYS O 1 1
28 81356 1 1 27 LEU C C 11.823 -7.302 0.491 1.00 . A A . 27 LEU C 1 1
28 81357 1 1 27 LEU CA C 12.823 -7.864 1.526 1.00 . A A . 27 LEU CA 1 1
28 81358 1 1 27 LEU CB C 14.256 -7.377 1.208 1.00 . A A . 27 LEU CB 1 1
28 81359 1 1 27 LEU CD1 C 15.566 -6.625 -0.832 1.00 . A A . 27 LEU CD1 1 1
28 81360 1 1 27 LEU CD2 C 15.743 -9.007 -0.082 1.00 . A A . 27 LEU CD2 1 1
28 81361 1 1 27 LEU CG C 14.812 -7.790 -0.178 1.00 . A A . 27 LEU CG 1 1
28 81362 1 1 27 LEU H H 13.122 -9.863 0.846 1.00 . A A . 27 LEU H 1 1
28 81363 1 1 27 LEU HA H 12.537 -7.462 2.499 1.00 . A A . 27 LEU HA 1 1
28 81364 1 1 27 LEU HB2 H 14.257 -6.287 1.258 1.00 . A A . 27 LEU HB2 1 1
28 81365 1 1 27 LEU HB3 H 14.922 -7.777 1.971 1.00 . A A . 27 LEU HB3 1 1
28 81366 1 1 27 LEU HD11 H 15.927 -6.919 -1.818 1.00 . A A . 27 LEU HD11 1 1
28 81367 1 1 27 LEU HD12 H 14.894 -5.772 -0.936 1.00 . A A . 27 LEU HD12 1 1
28 81368 1 1 27 LEU HD13 H 16.414 -6.344 -0.206 1.00 . A A . 27 LEU HD13 1 1
28 81369 1 1 27 LEU HD21 H 16.100 -9.288 -1.073 1.00 . A A . 27 LEU HD21 1 1
28 81370 1 1 27 LEU HD22 H 16.597 -8.761 0.550 1.00 . A A . 27 LEU HD22 1 1
28 81371 1 1 27 LEU HD23 H 15.199 -9.845 0.354 1.00 . A A . 27 LEU HD23 1 1
28 81372 1 1 27 LEU HG H 13.969 -8.057 -0.815 1.00 . A A . 27 LEU HG 1 1
28 81373 1 1 27 LEU N N 12.832 -9.334 1.657 1.00 . A A . 27 LEU N 1 1
28 81374 1 1 27 LEU O O 11.522 -6.108 0.533 1.00 . A A . 27 LEU O 1 1
28 81375 1 1 28 THR C C 9.403 -8.775 -1.818 1.00 . A A . 28 THR C 1 1
28 81376 1 1 28 THR CA C 10.561 -7.798 -1.639 1.00 . A A . 28 THR CA 1 1
28 81377 1 1 28 THR CB C 11.433 -7.853 -2.900 1.00 . A A . 28 THR CB 1 1
28 81378 1 1 28 THR CG2 C 12.539 -6.796 -2.972 1.00 . A A . 28 THR CG2 1 1
28 81379 1 1 28 THR H H 11.573 -9.120 -0.324 1.00 . A A . 28 THR H 1 1
28 81380 1 1 28 THR HA H 10.167 -6.788 -1.517 1.00 . A A . 28 THR HA 1 1
28 81381 1 1 28 THR HB H 10.783 -7.695 -3.760 1.00 . A A . 28 THR HB 1 1
28 81382 1 1 28 THR HG1 H 12.482 -9.221 -3.794 1.00 . A A . 28 THR HG1 1 1
28 81383 1 1 28 THR HG21 H 13.107 -6.893 -3.897 1.00 . A A . 28 THR HG21 1 1
28 81384 1 1 28 THR HG22 H 12.090 -5.803 -2.933 1.00 . A A . 28 THR HG22 1 1
28 81385 1 1 28 THR HG23 H 13.214 -6.923 -2.125 1.00 . A A . 28 THR HG23 1 1
28 81386 1 1 28 THR N N 11.358 -8.140 -0.445 1.00 . A A . 28 THR N 1 1
28 81387 1 1 28 THR O O 9.252 -9.700 -1.026 1.00 . A A . 28 THR O 1 1
28 81388 1 1 28 THR OG1 O 11.973 -9.155 -2.983 1.00 . A A . 28 THR OG1 1 1
28 81389 1 1 29 LEU C C 7.106 -9.375 -4.687 1.00 . A A . 29 LEU C 1 1
28 81390 1 1 29 LEU CA C 7.482 -9.519 -3.208 1.00 . A A . 29 LEU CA 1 1
28 81391 1 1 29 LEU CB C 6.298 -9.360 -2.217 1.00 . A A . 29 LEU CB 1 1
28 81392 1 1 29 LEU CD1 C 4.391 -8.136 -1.122 1.00 . A A . 29 LEU CD1 1 1
28 81393 1 1 29 LEU CD2 C 6.346 -6.811 -1.785 1.00 . A A . 29 LEU CD2 1 1
28 81394 1 1 29 LEU CG C 5.506 -8.031 -2.177 1.00 . A A . 29 LEU CG 1 1
28 81395 1 1 29 LEU H H 8.758 -7.838 -3.482 1.00 . A A . 29 LEU H 1 1
28 81396 1 1 29 LEU HA H 7.852 -10.538 -3.081 1.00 . A A . 29 LEU HA 1 1
28 81397 1 1 29 LEU HB2 H 5.581 -10.149 -2.451 1.00 . A A . 29 LEU HB2 1 1
28 81398 1 1 29 LEU HB3 H 6.698 -9.519 -1.215 1.00 . A A . 29 LEU HB3 1 1
28 81399 1 1 29 LEU HD11 H 3.807 -7.216 -1.106 1.00 . A A . 29 LEU HD11 1 1
28 81400 1 1 29 LEU HD12 H 3.738 -8.972 -1.370 1.00 . A A . 29 LEU HD12 1 1
28 81401 1 1 29 LEU HD13 H 4.837 -8.299 -0.142 1.00 . A A . 29 LEU HD13 1 1
28 81402 1 1 29 LEU HD21 H 5.735 -5.909 -1.774 1.00 . A A . 29 LEU HD21 1 1
28 81403 1 1 29 LEU HD22 H 6.768 -6.969 -0.793 1.00 . A A . 29 LEU HD22 1 1
28 81404 1 1 29 LEU HD23 H 7.153 -6.685 -2.508 1.00 . A A . 29 LEU HD23 1 1
28 81405 1 1 29 LEU HG H 5.072 -7.861 -3.163 1.00 . A A . 29 LEU HG 1 1
28 81406 1 1 29 LEU N N 8.597 -8.623 -2.868 1.00 . A A . 29 LEU N 1 1
28 81407 1 1 29 LEU O O 7.628 -8.496 -5.370 1.00 . A A . 29 LEU O 1 1
28 81408 1 1 30 SER C C 4.627 -8.924 -6.564 1.00 . A A . 30 SER C 1 1
28 81409 1 1 30 SER CA C 5.694 -10.029 -6.566 1.00 . A A . 30 SER CA 1 1
28 81410 1 1 30 SER CB C 5.125 -11.348 -7.101 1.00 . A A . 30 SER CB 1 1
28 81411 1 1 30 SER H H 5.917 -11.026 -4.676 1.00 . A A . 30 SER H 1 1
28 81412 1 1 30 SER HA H 6.511 -9.717 -7.217 1.00 . A A . 30 SER HA 1 1
28 81413 1 1 30 SER HB2 H 4.973 -11.263 -8.177 1.00 . A A . 30 SER HB2 1 1
28 81414 1 1 30 SER HB3 H 5.833 -12.153 -6.896 1.00 . A A . 30 SER HB3 1 1
28 81415 1 1 30 SER HG H 3.553 -12.474 -6.828 1.00 . A A . 30 SER HG 1 1
28 81416 1 1 30 SER N N 6.229 -10.226 -5.210 1.00 . A A . 30 SER N 1 1
28 81417 1 1 30 SER O O 3.988 -8.655 -5.536 1.00 . A A . 30 SER O 1 1
28 81418 1 1 30 SER OG O 3.885 -11.645 -6.475 1.00 . A A . 30 SER OG 1 1
28 81419 1 1 31 ARG C C 1.946 -7.640 -7.357 1.00 . A A . 31 ARG C 1 1
28 81420 1 1 31 ARG CA C 3.370 -7.182 -7.712 1.00 . A A . 31 ARG CA 1 1
28 81421 1 1 31 ARG CB C 3.286 -6.444 -9.044 1.00 . A A . 31 ARG CB 1 1
28 81422 1 1 31 ARG CD C 5.621 -5.249 -9.172 1.00 . A A . 31 ARG CD 1 1
28 81423 1 1 31 ARG CG C 4.563 -6.142 -9.816 1.00 . A A . 31 ARG CG 1 1
28 81424 1 1 31 ARG CZ C 5.616 -3.136 -10.543 1.00 . A A . 31 ARG CZ 1 1
28 81425 1 1 31 ARG H H 4.806 -8.542 -8.571 1.00 . A A . 31 ARG H 1 1
28 81426 1 1 31 ARG HA H 3.699 -6.471 -6.954 1.00 . A A . 31 ARG HA 1 1
28 81427 1 1 31 ARG HB2 H 2.653 -7.041 -9.698 1.00 . A A . 31 ARG HB2 1 1
28 81428 1 1 31 ARG HB3 H 2.802 -5.486 -8.844 1.00 . A A . 31 ARG HB3 1 1
28 81429 1 1 31 ARG HD2 H 5.603 -5.423 -8.096 1.00 . A A . 31 ARG HD2 1 1
28 81430 1 1 31 ARG HD3 H 6.595 -5.538 -9.566 1.00 . A A . 31 ARG HD3 1 1
28 81431 1 1 31 ARG HE H 5.160 -3.258 -8.599 1.00 . A A . 31 ARG HE 1 1
28 81432 1 1 31 ARG HG2 H 5.039 -7.098 -10.030 1.00 . A A . 31 ARG HG2 1 1
28 81433 1 1 31 ARG HG3 H 4.268 -5.665 -10.750 1.00 . A A . 31 ARG HG3 1 1
28 81434 1 1 31 ARG HH11 H 5.339 -4.683 -11.811 1.00 . A A . 31 ARG HH11 1 1
28 81435 1 1 31 ARG HH12 H 5.688 -3.154 -12.574 1.00 . A A . 31 ARG HH12 1 1
28 81436 1 1 31 ARG HH21 H 5.972 -1.407 -9.565 1.00 . A A . 31 ARG HH21 1 1
28 81437 1 1 31 ARG HH22 H 6.043 -1.325 -11.313 1.00 . A A . 31 ARG HH22 1 1
28 81438 1 1 31 ARG N N 4.349 -8.282 -7.708 1.00 . A A . 31 ARG N 1 1
28 81439 1 1 31 ARG NE N 5.444 -3.800 -9.404 1.00 . A A . 31 ARG NE 1 1
28 81440 1 1 31 ARG NH1 N 5.542 -3.697 -11.734 1.00 . A A . 31 ARG NH1 1 1
28 81441 1 1 31 ARG NH2 N 5.899 -1.857 -10.467 1.00 . A A . 31 ARG NH2 1 1
28 81442 1 1 31 ARG O O 1.195 -6.865 -6.765 1.00 . A A . 31 ARG O 1 1
28 81443 1 1 32 LYS C C 0.073 -9.640 -5.809 1.00 . A A . 32 LYS C 1 1
28 81444 1 1 32 LYS CA C 0.201 -9.384 -7.325 1.00 . A A . 32 LYS CA 1 1
28 81445 1 1 32 LYS CB C -0.200 -10.634 -8.133 1.00 . A A . 32 LYS CB 1 1
28 81446 1 1 32 LYS CD C -0.990 -11.357 -10.482 1.00 . A A . 32 LYS CD 1 1
28 81447 1 1 32 LYS CE C -0.638 -11.131 -11.960 1.00 . A A . 32 LYS CE 1 1
28 81448 1 1 32 LYS CG C -0.155 -10.375 -9.644 1.00 . A A . 32 LYS CG 1 1
28 81449 1 1 32 LYS H H 2.155 -9.480 -8.223 1.00 . A A . 32 LYS H 1 1
28 81450 1 1 32 LYS HA H -0.511 -8.598 -7.578 1.00 . A A . 32 LYS HA 1 1
28 81451 1 1 32 LYS HB2 H 0.489 -11.444 -7.894 1.00 . A A . 32 LYS HB2 1 1
28 81452 1 1 32 LYS HB3 H -1.214 -10.925 -7.855 1.00 . A A . 32 LYS HB3 1 1
28 81453 1 1 32 LYS HD2 H -0.754 -12.384 -10.198 1.00 . A A . 32 LYS HD2 1 1
28 81454 1 1 32 LYS HD3 H -2.052 -11.173 -10.322 1.00 . A A . 32 LYS HD3 1 1
28 81455 1 1 32 LYS HE2 H -0.464 -10.067 -12.111 1.00 . A A . 32 LYS HE2 1 1
28 81456 1 1 32 LYS HE3 H 0.278 -11.679 -12.180 1.00 . A A . 32 LYS HE3 1 1
28 81457 1 1 32 LYS HG2 H -0.527 -9.367 -9.828 1.00 . A A . 32 LYS HG2 1 1
28 81458 1 1 32 LYS HG3 H 0.883 -10.445 -9.971 1.00 . A A . 32 LYS HG3 1 1
28 81459 1 1 32 LYS HZ1 H -1.384 -11.392 -13.864 1.00 . A A . 32 LYS HZ1 1 1
28 81460 1 1 32 LYS HZ2 H -1.845 -12.560 -12.798 1.00 . A A . 32 LYS HZ2 1 1
28 81461 1 1 32 LYS HZ3 H -2.533 -11.063 -12.733 1.00 . A A . 32 LYS HZ3 1 1
28 81462 1 1 32 LYS N N 1.540 -8.875 -7.699 1.00 . A A . 32 LYS N 1 1
28 81463 1 1 32 LYS NZ N -1.680 -11.570 -12.915 1.00 . A A . 32 LYS NZ 1 1
28 81464 1 1 32 LYS O O -1.009 -9.439 -5.254 1.00 . A A . 32 LYS O 1 1
28 81465 1 1 33 GLU C C 1.040 -8.801 -3.009 1.00 . A A . 33 GLU C 1 1
28 81466 1 1 33 GLU CA C 1.283 -10.139 -3.724 1.00 . A A . 33 GLU CA 1 1
28 81467 1 1 33 GLU CB C 2.654 -10.733 -3.372 1.00 . A A . 33 GLU CB 1 1
28 81468 1 1 33 GLU CD C 2.132 -12.912 -2.184 1.00 . A A . 33 GLU CD 1 1
28 81469 1 1 33 GLU CG C 2.644 -11.482 -2.043 1.00 . A A . 33 GLU CG 1 1
28 81470 1 1 33 GLU H H 2.032 -10.148 -5.708 1.00 . A A . 33 GLU H 1 1
28 81471 1 1 33 GLU HA H 0.511 -10.840 -3.404 1.00 . A A . 33 GLU HA 1 1
28 81472 1 1 33 GLU HB2 H 2.948 -11.424 -4.162 1.00 . A A . 33 GLU HB2 1 1
28 81473 1 1 33 GLU HB3 H 3.381 -9.921 -3.311 1.00 . A A . 33 GLU HB3 1 1
28 81474 1 1 33 GLU HG2 H 3.659 -11.510 -1.648 1.00 . A A . 33 GLU HG2 1 1
28 81475 1 1 33 GLU HG3 H 2.002 -10.947 -1.342 1.00 . A A . 33 GLU HG3 1 1
28 81476 1 1 33 GLU N N 1.194 -9.984 -5.168 1.00 . A A . 33 GLU N 1 1
28 81477 1 1 33 GLU O O 0.187 -8.745 -2.125 1.00 . A A . 33 GLU O 1 1
28 81478 1 1 33 GLU OE1 O 1.364 -13.208 -3.120 1.00 . A A . 33 GLU OE1 1 1
28 81479 1 1 33 GLU OE2 O 2.513 -13.729 -1.321 1.00 . A A . 33 GLU OE2 1 1
28 81480 1 1 34 LEU C C -0.088 -5.968 -3.147 1.00 . A A . 34 LEU C 1 1
28 81481 1 1 34 LEU CA C 1.380 -6.349 -2.920 1.00 . A A . 34 LEU CA 1 1
28 81482 1 1 34 LEU CB C 2.320 -5.305 -3.555 1.00 . A A . 34 LEU CB 1 1
28 81483 1 1 34 LEU CD1 C 1.936 -3.515 -1.786 1.00 . A A . 34 LEU CD1 1 1
28 81484 1 1 34 LEU CD2 C 2.914 -2.855 -3.971 1.00 . A A . 34 LEU CD2 1 1
28 81485 1 1 34 LEU CG C 1.947 -3.828 -3.282 1.00 . A A . 34 LEU CG 1 1
28 81486 1 1 34 LEU H H 2.418 -7.789 -4.130 1.00 . A A . 34 LEU H 1 1
28 81487 1 1 34 LEU HA H 1.561 -6.358 -1.844 1.00 . A A . 34 LEU HA 1 1
28 81488 1 1 34 LEU HB2 H 3.325 -5.476 -3.169 1.00 . A A . 34 LEU HB2 1 1
28 81489 1 1 34 LEU HB3 H 2.314 -5.462 -4.634 1.00 . A A . 34 LEU HB3 1 1
28 81490 1 1 34 LEU HD11 H 1.645 -2.478 -1.617 1.00 . A A . 34 LEU HD11 1 1
28 81491 1 1 34 LEU HD12 H 1.227 -4.173 -1.284 1.00 . A A . 34 LEU HD12 1 1
28 81492 1 1 34 LEU HD13 H 2.934 -3.677 -1.377 1.00 . A A . 34 LEU HD13 1 1
28 81493 1 1 34 LEU HD21 H 2.611 -1.823 -3.785 1.00 . A A . 34 LEU HD21 1 1
28 81494 1 1 34 LEU HD22 H 3.920 -3.009 -3.582 1.00 . A A . 34 LEU HD22 1 1
28 81495 1 1 34 LEU HD23 H 2.906 -3.039 -5.046 1.00 . A A . 34 LEU HD23 1 1
28 81496 1 1 34 LEU HG H 0.945 -3.657 -3.679 1.00 . A A . 34 LEU HG 1 1
28 81497 1 1 34 LEU N N 1.692 -7.700 -3.435 1.00 . A A . 34 LEU N 1 1
28 81498 1 1 34 LEU O O -0.765 -5.488 -2.237 1.00 . A A . 34 LEU O 1 1
28 81499 1 1 35 LYS C C -3.013 -6.483 -3.850 1.00 . A A . 35 LYS C 1 1
28 81500 1 1 35 LYS CA C -1.956 -5.806 -4.746 1.00 . A A . 35 LYS CA 1 1
28 81501 1 1 35 LYS CB C -2.132 -6.220 -6.207 1.00 . A A . 35 LYS CB 1 1
28 81502 1 1 35 LYS CD C -3.805 -6.584 -8.025 1.00 . A A . 35 LYS CD 1 1
28 81503 1 1 35 LYS CE C -4.386 -7.937 -7.588 1.00 . A A . 35 LYS CE 1 1
28 81504 1 1 35 LYS CG C -3.446 -5.722 -6.818 1.00 . A A . 35 LYS CG 1 1
28 81505 1 1 35 LYS H H -0.003 -6.595 -5.073 1.00 . A A . 35 LYS H 1 1
28 81506 1 1 35 LYS HA H -2.071 -4.725 -4.660 1.00 . A A . 35 LYS HA 1 1
28 81507 1 1 35 LYS HB2 H -1.303 -5.813 -6.787 1.00 . A A . 35 LYS HB2 1 1
28 81508 1 1 35 LYS HB3 H -2.114 -7.309 -6.264 1.00 . A A . 35 LYS HB3 1 1
28 81509 1 1 35 LYS HD2 H -4.545 -6.058 -8.631 1.00 . A A . 35 LYS HD2 1 1
28 81510 1 1 35 LYS HD3 H -2.909 -6.758 -8.619 1.00 . A A . 35 LYS HD3 1 1
28 81511 1 1 35 LYS HE2 H -3.610 -8.516 -7.088 1.00 . A A . 35 LYS HE2 1 1
28 81512 1 1 35 LYS HE3 H -5.209 -7.765 -6.892 1.00 . A A . 35 LYS HE3 1 1
28 81513 1 1 35 LYS HG2 H -4.240 -5.787 -6.074 1.00 . A A . 35 LYS HG2 1 1
28 81514 1 1 35 LYS HG3 H -3.330 -4.685 -7.134 1.00 . A A . 35 LYS HG3 1 1
28 81515 1 1 35 LYS HZ1 H -5.264 -9.583 -8.439 1.00 . A A . 35 LYS HZ1 1 1
28 81516 1 1 35 LYS HZ2 H -5.613 -8.172 -9.216 1.00 . A A . 35 LYS HZ2 1 1
28 81517 1 1 35 LYS HZ3 H -4.128 -8.868 -9.398 1.00 . A A . 35 LYS HZ3 1 1
28 81518 1 1 35 LYS N N -0.588 -6.170 -4.369 1.00 . A A . 35 LYS N 1 1
28 81519 1 1 35 LYS NZ N -4.888 -8.700 -8.753 1.00 . A A . 35 LYS NZ 1 1
28 81520 1 1 35 LYS O O -3.994 -5.853 -3.464 1.00 . A A . 35 LYS O 1 1
28 81521 1 1 36 GLU C C -3.440 -8.162 -1.147 1.00 . A A . 36 GLU C 1 1
28 81522 1 1 36 GLU CA C -3.655 -8.542 -2.626 1.00 . A A . 36 GLU CA 1 1
28 81523 1 1 36 GLU CB C -3.376 -10.030 -2.881 1.00 . A A . 36 GLU CB 1 1
28 81524 1 1 36 GLU CD C -5.728 -11.014 -2.449 1.00 . A A . 36 GLU CD 1 1
28 81525 1 1 36 GLU CG C -4.241 -11.010 -2.079 1.00 . A A . 36 GLU CG 1 1
28 81526 1 1 36 GLU H H -2.023 -8.240 -3.956 1.00 . A A . 36 GLU H 1 1
28 81527 1 1 36 GLU HA H -4.697 -8.338 -2.872 1.00 . A A . 36 GLU HA 1 1
28 81528 1 1 36 GLU HB2 H -3.540 -10.227 -3.940 1.00 . A A . 36 GLU HB2 1 1
28 81529 1 1 36 GLU HB3 H -2.332 -10.223 -2.634 1.00 . A A . 36 GLU HB3 1 1
28 81530 1 1 36 GLU HG2 H -3.850 -12.015 -2.236 1.00 . A A . 36 GLU HG2 1 1
28 81531 1 1 36 GLU HG3 H -4.156 -10.754 -1.022 1.00 . A A . 36 GLU HG3 1 1
28 81532 1 1 36 GLU N N -2.811 -7.764 -3.539 1.00 . A A . 36 GLU N 1 1
28 81533 1 1 36 GLU O O -4.415 -8.102 -0.399 1.00 . A A . 36 GLU O 1 1
28 81534 1 1 36 GLU OE1 O -6.430 -9.994 -2.258 1.00 . A A . 36 GLU OE1 1 1
28 81535 1 1 36 GLU OE2 O -6.274 -12.098 -2.742 1.00 . A A . 36 GLU OE2 1 1
28 81536 1 1 37 LEU C C -2.752 -6.315 1.139 1.00 . A A . 37 LEU C 1 1
28 81537 1 1 37 LEU CA C -1.853 -7.454 0.644 1.00 . A A . 37 LEU CA 1 1
28 81538 1 1 37 LEU CB C -0.335 -7.126 0.699 1.00 . A A . 37 LEU CB 1 1
28 81539 1 1 37 LEU CD1 C -0.111 -6.185 3.115 1.00 . A A . 37 LEU CD1 1 1
28 81540 1 1 37 LEU CD2 C 1.687 -5.836 1.446 1.00 . A A . 37 LEU CD2 1 1
28 81541 1 1 37 LEU CG C 0.168 -5.989 1.623 1.00 . A A . 37 LEU CG 1 1
28 81542 1 1 37 LEU H H -1.450 -7.886 -1.400 1.00 . A A . 37 LEU H 1 1
28 81543 1 1 37 LEU HA H -2.030 -8.310 1.295 1.00 . A A . 37 LEU HA 1 1
28 81544 1 1 37 LEU HB2 H 0.174 -8.037 1.011 1.00 . A A . 37 LEU HB2 1 1
28 81545 1 1 37 LEU HB3 H -0.029 -6.868 -0.316 1.00 . A A . 37 LEU HB3 1 1
28 81546 1 1 37 LEU HD11 H 0.263 -5.343 3.697 1.00 . A A . 37 LEU HD11 1 1
28 81547 1 1 37 LEU HD12 H -1.187 -6.272 3.269 1.00 . A A . 37 LEU HD12 1 1
28 81548 1 1 37 LEU HD13 H 0.379 -7.097 3.456 1.00 . A A . 37 LEU HD13 1 1
28 81549 1 1 37 LEU HD21 H 2.049 -5.007 2.054 1.00 . A A . 37 LEU HD21 1 1
28 81550 1 1 37 LEU HD22 H 2.183 -6.755 1.758 1.00 . A A . 37 LEU HD22 1 1
28 81551 1 1 37 LEU HD23 H 1.912 -5.638 0.398 1.00 . A A . 37 LEU HD23 1 1
28 81552 1 1 37 LEU HG H -0.322 -5.067 1.310 1.00 . A A . 37 LEU HG 1 1
28 81553 1 1 37 LEU N N -2.203 -7.849 -0.729 1.00 . A A . 37 LEU N 1 1
28 81554 1 1 37 LEU O O -3.418 -6.461 2.167 1.00 . A A . 37 LEU O 1 1
28 81555 1 1 38 ILE C C -5.110 -4.346 0.767 1.00 . A A . 38 ILE C 1 1
28 81556 1 1 38 ILE CA C -3.609 -4.017 0.683 1.00 . A A . 38 ILE CA 1 1
28 81557 1 1 38 ILE CB C -3.290 -2.903 -0.348 1.00 . A A . 38 ILE CB 1 1
28 81558 1 1 38 ILE CD1 C -1.321 -1.507 -1.302 1.00 . A A . 38 ILE CD1 1 1
28 81559 1 1 38 ILE CG1 C -1.784 -2.536 -0.268 1.00 . A A . 38 ILE CG1 1 1
28 81560 1 1 38 ILE CG2 C -4.164 -1.652 -0.108 1.00 . A A . 38 ILE CG2 1 1
28 81561 1 1 38 ILE H H -2.277 -5.209 -0.485 1.00 . A A . 38 ILE H 1 1
28 81562 1 1 38 ILE HA H -3.298 -3.658 1.665 1.00 . A A . 38 ILE HA 1 1
28 81563 1 1 38 ILE HB H -3.502 -3.285 -1.346 1.00 . A A . 38 ILE HB 1 1
28 81564 1 1 38 ILE HD11 H -0.257 -1.297 -1.186 1.00 . A A . 38 ILE HD11 1 1
28 81565 1 1 38 ILE HD12 H -1.499 -1.897 -2.304 1.00 . A A . 38 ILE HD12 1 1
28 81566 1 1 38 ILE HD13 H -1.882 -0.582 -1.167 1.00 . A A . 38 ILE HD13 1 1
28 81567 1 1 38 ILE HG12 H -1.584 -2.132 0.725 1.00 . A A . 38 ILE HG12 1 1
28 81568 1 1 38 ILE HG13 H -1.205 -3.447 -0.413 1.00 . A A . 38 ILE HG13 1 1
28 81569 1 1 38 ILE HG21 H -3.934 -0.890 -0.853 1.00 . A A . 38 ILE HG21 1 1
28 81570 1 1 38 ILE HG22 H -5.216 -1.926 -0.186 1.00 . A A . 38 ILE HG22 1 1
28 81571 1 1 38 ILE HG23 H -3.965 -1.256 0.887 1.00 . A A . 38 ILE HG23 1 1
28 81572 1 1 38 ILE N N -2.811 -5.222 0.373 1.00 . A A . 38 ILE N 1 1
28 81573 1 1 38 ILE O O -5.835 -3.774 1.574 1.00 . A A . 38 ILE O 1 1
28 81574 1 1 39 LYS C C -7.317 -6.764 1.129 1.00 . A A . 39 LYS C 1 1
28 81575 1 1 39 LYS CA C -6.980 -5.758 0.012 1.00 . A A . 39 LYS CA 1 1
28 81576 1 1 39 LYS CB C -7.331 -6.318 -1.376 1.00 . A A . 39 LYS CB 1 1
28 81577 1 1 39 LYS CD C -8.946 -4.366 -2.004 1.00 . A A . 39 LYS CD 1 1
28 81578 1 1 39 LYS CE C -10.194 -5.129 -1.517 1.00 . A A . 39 LYS CE 1 1
28 81579 1 1 39 LYS CG C -7.746 -5.249 -2.395 1.00 . A A . 39 LYS CG 1 1
28 81580 1 1 39 LYS H H -4.975 -5.758 -0.684 1.00 . A A . 39 LYS H 1 1
28 81581 1 1 39 LYS HA H -7.596 -4.875 0.186 1.00 . A A . 39 LYS HA 1 1
28 81582 1 1 39 LYS HB2 H -6.457 -6.839 -1.764 1.00 . A A . 39 LYS HB2 1 1
28 81583 1 1 39 LYS HB3 H -8.156 -7.021 -1.263 1.00 . A A . 39 LYS HB3 1 1
28 81584 1 1 39 LYS HD2 H -8.626 -3.699 -1.203 1.00 . A A . 39 LYS HD2 1 1
28 81585 1 1 39 LYS HD3 H -9.231 -3.778 -2.876 1.00 . A A . 39 LYS HD3 1 1
28 81586 1 1 39 LYS HE2 H -11.084 -4.588 -1.840 1.00 . A A . 39 LYS HE2 1 1
28 81587 1 1 39 LYS HE3 H -10.196 -6.123 -1.966 1.00 . A A . 39 LYS HE3 1 1
28 81588 1 1 39 LYS HG2 H -6.890 -4.594 -2.558 1.00 . A A . 39 LYS HG2 1 1
28 81589 1 1 39 LYS HG3 H -7.996 -5.757 -3.327 1.00 . A A . 39 LYS HG3 1 1
28 81590 1 1 39 LYS HZ1 H -11.069 -5.781 0.233 1.00 . A A . 39 LYS HZ1 1 1
28 81591 1 1 39 LYS HZ2 H -9.422 -5.785 0.273 1.00 . A A . 39 LYS HZ2 1 1
28 81592 1 1 39 LYS HZ3 H -10.245 -4.362 0.391 1.00 . A A . 39 LYS HZ3 1 1
28 81593 1 1 39 LYS N N -5.594 -5.311 -0.023 1.00 . A A . 39 LYS N 1 1
28 81594 1 1 39 LYS NZ N -10.236 -5.277 -0.038 1.00 . A A . 39 LYS NZ 1 1
28 81595 1 1 39 LYS O O -8.504 -7.064 1.307 1.00 . A A . 39 LYS O 1 1
28 81596 1 1 40 LYS C C -6.314 -7.454 4.353 1.00 . A A . 40 LYS C 1 1
28 81597 1 1 40 LYS CA C -6.521 -8.172 3.017 1.00 . A A . 40 LYS CA 1 1
28 81598 1 1 40 LYS CB C -5.535 -9.340 2.890 1.00 . A A . 40 LYS CB 1 1
28 81599 1 1 40 LYS CD C -6.850 -10.396 0.961 1.00 . A A . 40 LYS CD 1 1
28 81600 1 1 40 LYS CE C -7.261 -11.767 0.425 1.00 . A A . 40 LYS CE 1 1
28 81601 1 1 40 LYS CG C -6.166 -10.595 2.311 1.00 . A A . 40 LYS CG 1 1
28 81602 1 1 40 LYS H H -5.382 -7.107 1.578 1.00 . A A . 40 LYS H 1 1
28 81603 1 1 40 LYS HA H -7.540 -8.560 2.994 1.00 . A A . 40 LYS HA 1 1
28 81604 1 1 40 LYS HB2 H -4.716 -9.033 2.240 1.00 . A A . 40 LYS HB2 1 1
28 81605 1 1 40 LYS HB3 H -5.145 -9.574 3.881 1.00 . A A . 40 LYS HB3 1 1
28 81606 1 1 40 LYS HD2 H -7.733 -9.768 1.083 1.00 . A A . 40 LYS HD2 1 1
28 81607 1 1 40 LYS HD3 H -6.160 -9.919 0.265 1.00 . A A . 40 LYS HD3 1 1
28 81608 1 1 40 LYS HE2 H -6.365 -12.340 0.191 1.00 . A A . 40 LYS HE2 1 1
28 81609 1 1 40 LYS HE3 H -7.832 -12.292 1.192 1.00 . A A . 40 LYS HE3 1 1
28 81610 1 1 40 LYS HG2 H -5.384 -11.344 2.189 1.00 . A A . 40 LYS HG2 1 1
28 81611 1 1 40 LYS HG3 H -6.911 -10.959 3.019 1.00 . A A . 40 LYS HG3 1 1
28 81612 1 1 40 LYS HZ1 H -8.347 -12.569 -1.125 1.00 . A A . 40 LYS HZ1 1 1
28 81613 1 1 40 LYS HZ2 H -8.929 -11.124 -0.584 1.00 . A A . 40 LYS HZ2 1 1
28 81614 1 1 40 LYS HZ3 H -7.567 -11.169 -1.514 1.00 . A A . 40 LYS HZ3 1 1
28 81615 1 1 40 LYS N N -6.333 -7.305 1.852 1.00 . A A . 40 LYS N 1 1
28 81616 1 1 40 LYS NZ N -8.091 -11.648 -0.796 1.00 . A A . 40 LYS NZ 1 1
28 81617 1 1 40 LYS O O -6.936 -7.838 5.341 1.00 . A A . 40 LYS O 1 1
28 81618 1 1 41 GLU C C -6.356 -4.465 5.625 1.00 . A A . 41 GLU C 1 1
28 81619 1 1 41 GLU CA C -5.288 -5.578 5.570 1.00 . A A . 41 GLU CA 1 1
28 81620 1 1 41 GLU CB C -3.840 -5.070 5.645 1.00 . A A . 41 GLU CB 1 1
28 81621 1 1 41 GLU CD C -3.676 -2.625 4.816 1.00 . A A . 41 GLU CD 1 1
28 81622 1 1 41 GLU CG C -3.426 -4.110 4.516 1.00 . A A . 41 GLU CG 1 1
28 81623 1 1 41 GLU H H -4.861 -6.264 3.590 1.00 . A A . 41 GLU H 1 1
28 81624 1 1 41 GLU HA H -5.449 -6.202 6.450 1.00 . A A . 41 GLU HA 1 1
28 81625 1 1 41 GLU HB2 H -3.714 -4.549 6.594 1.00 . A A . 41 GLU HB2 1 1
28 81626 1 1 41 GLU HB3 H -3.176 -5.934 5.614 1.00 . A A . 41 GLU HB3 1 1
28 81627 1 1 41 GLU HG2 H -2.360 -4.247 4.328 1.00 . A A . 41 GLU HG2 1 1
28 81628 1 1 41 GLU HG3 H -3.985 -4.376 3.620 1.00 . A A . 41 GLU HG3 1 1
28 81629 1 1 41 GLU N N -5.443 -6.447 4.394 1.00 . A A . 41 GLU N 1 1
28 81630 1 1 41 GLU O O -6.838 -4.125 6.708 1.00 . A A . 41 GLU O 1 1
28 81631 1 1 41 GLU OE1 O -4.236 -2.318 5.893 1.00 . A A . 41 GLU OE1 1 1
28 81632 1 1 41 GLU OE2 O -3.253 -1.796 3.978 1.00 . A A . 41 GLU OE2 1 1
28 81633 1 1 42 LEU C C -8.920 -3.340 3.342 1.00 . A A . 42 LEU C 1 1
28 81634 1 1 42 LEU CA C -7.832 -2.948 4.341 1.00 . A A . 42 LEU CA 1 1
28 81635 1 1 42 LEU CB C -7.173 -1.597 3.975 1.00 . A A . 42 LEU CB 1 1
28 81636 1 1 42 LEU CD1 C -6.164 0.547 4.884 1.00 . A A . 42 LEU CD1 1 1
28 81637 1 1 42 LEU CD2 C -8.531 -0.029 5.432 1.00 . A A . 42 LEU CD2 1 1
28 81638 1 1 42 LEU CG C -7.134 -0.611 5.158 1.00 . A A . 42 LEU CG 1 1
28 81639 1 1 42 LEU H H -6.403 -4.321 3.605 1.00 . A A . 42 LEU H 1 1
28 81640 1 1 42 LEU HA H -8.306 -2.838 5.318 1.00 . A A . 42 LEU HA 1 1
28 81641 1 1 42 LEU HB2 H -6.151 -1.786 3.645 1.00 . A A . 42 LEU HB2 1 1
28 81642 1 1 42 LEU HB3 H -7.740 -1.142 3.162 1.00 . A A . 42 LEU HB3 1 1
28 81643 1 1 42 LEU HD11 H -6.138 1.224 5.738 1.00 . A A . 42 LEU HD11 1 1
28 81644 1 1 42 LEU HD12 H -5.165 0.147 4.710 1.00 . A A . 42 LEU HD12 1 1
28 81645 1 1 42 LEU HD13 H -6.495 1.093 4.001 1.00 . A A . 42 LEU HD13 1 1
28 81646 1 1 42 LEU HD21 H -8.491 0.652 6.284 1.00 . A A . 42 LEU HD21 1 1
28 81647 1 1 42 LEU HD22 H -8.875 0.516 4.553 1.00 . A A . 42 LEU HD22 1 1
28 81648 1 1 42 LEU HD23 H -9.225 -0.840 5.653 1.00 . A A . 42 LEU HD23 1 1
28 81649 1 1 42 LEU HG H -6.797 -1.150 6.044 1.00 . A A . 42 LEU HG 1 1
28 81650 1 1 42 LEU N N -6.803 -3.969 4.462 1.00 . A A . 42 LEU N 1 1
28 81651 1 1 42 LEU O O -8.776 -4.190 2.455 1.00 . A A . 42 LEU O 1 1
28 81652 1 1 43 CYS C C -10.914 -1.973 1.306 1.00 . A A . 43 CYS C 1 1
28 81653 1 1 43 CYS CA C -11.180 -2.763 2.583 1.00 . A A . 43 CYS CA 1 1
28 81654 1 1 43 CYS CB C -12.474 -2.474 3.350 1.00 . A A . 43 CYS CB 1 1
28 81655 1 1 43 CYS H H -10.142 -2.035 4.284 1.00 . A A . 43 CYS H 1 1
28 81656 1 1 43 CYS HA H -11.244 -3.807 2.274 1.00 . A A . 43 CYS HA 1 1
28 81657 1 1 43 CYS HB2 H -12.449 -2.960 4.325 1.00 . A A . 43 CYS HB2 1 1
28 81658 1 1 43 CYS HB3 H -12.596 -1.399 3.482 1.00 . A A . 43 CYS HB3 1 1
28 81659 1 1 43 CYS HG H -14.811 -2.769 3.211 1.00 . A A . 43 CYS HG 1 1
28 81660 1 1 43 CYS N N -10.051 -2.660 3.496 1.00 . A A . 43 CYS N 1 1
28 81661 1 1 43 CYS O O -10.635 -2.569 0.261 1.00 . A A . 43 CYS O 1 1
28 81662 1 1 43 CYS SG S -13.844 -3.135 2.365 1.00 . A A . 43 CYS SG 1 1
28 81663 1 1 44 LEU C C -11.188 0.236 -0.952 1.00 . A A . 44 LEU C 1 1
28 81664 1 1 44 LEU CA C -10.466 0.295 0.395 1.00 . A A . 44 LEU CA 1 1
28 81665 1 1 44 LEU CB C -8.941 0.275 0.279 1.00 . A A . 44 LEU CB 1 1
28 81666 1 1 44 LEU CD1 C -6.795 0.914 1.149 1.00 . A A . 44 LEU CD1 1 1
28 81667 1 1 44 LEU CD2 C -8.540 2.678 1.192 1.00 . A A . 44 LEU CD2 1 1
28 81668 1 1 44 LEU CG C -8.279 1.167 1.334 1.00 . A A . 44 LEU CG 1 1
28 81669 1 1 44 LEU H H -11.250 -0.254 2.272 1.00 . A A . 44 LEU H 1 1
28 81670 1 1 44 LEU HA H -10.719 1.274 0.801 1.00 . A A . 44 LEU HA 1 1
28 81671 1 1 44 LEU HB2 H -8.591 -0.748 0.410 1.00 . A A . 44 LEU HB2 1 1
28 81672 1 1 44 LEU HB3 H -8.658 0.632 -0.712 1.00 . A A . 44 LEU HB3 1 1
28 81673 1 1 44 LEU HD11 H -6.245 1.488 1.895 1.00 . A A . 44 LEU HD11 1 1
28 81674 1 1 44 LEU HD12 H -6.586 -0.149 1.276 1.00 . A A . 44 LEU HD12 1 1
28 81675 1 1 44 LEU HD13 H -6.493 1.226 0.149 1.00 . A A . 44 LEU HD13 1 1
28 81676 1 1 44 LEU HD21 H -8.002 3.234 1.960 1.00 . A A . 44 LEU HD21 1 1
28 81677 1 1 44 LEU HD22 H -8.204 3.010 0.211 1.00 . A A . 44 LEU HD22 1 1
28 81678 1 1 44 LEU HD23 H -9.609 2.870 1.296 1.00 . A A . 44 LEU HD23 1 1
28 81679 1 1 44 LEU HG H -8.605 0.853 2.326 1.00 . A A . 44 LEU HG 1 1
28 81680 1 1 44 LEU N N -10.911 -0.652 1.407 1.00 . A A . 44 LEU N 1 1
28 81681 1 1 44 LEU O O -10.705 0.772 -1.947 1.00 . A A . 44 LEU O 1 1
28 81682 1 1 45 GLY C C -14.446 0.642 -1.885 1.00 . A A . 45 GLY C 1 1
28 81683 1 1 45 GLY CA C -13.334 -0.402 -2.045 1.00 . A A . 45 GLY CA 1 1
28 81684 1 1 45 GLY H H -12.588 -0.914 -0.120 1.00 . A A . 45 GLY H 1 1
28 81685 1 1 45 GLY HA2 H -12.734 0.444 -2.381 1.00 . A A . 45 GLY HA2 1 1
28 81686 1 1 45 GLY N N -12.346 -0.390 -0.949 1.00 . A A . 45 GLY N 1 1
28 81687 1 1 45 GLY O O -15.122 0.971 -2.850 1.00 . A A . 45 GLY O 1 1
28 81688 1 1 46 GLU C C -15.519 3.495 -0.235 1.00 . A A . 46 GLU C 1 1
28 81689 1 1 46 GLU CA C -15.730 1.965 -0.170 1.00 . A A . 46 GLU CA 1 1
28 81690 1 1 46 GLU CB C -16.082 1.473 1.253 1.00 . A A . 46 GLU CB 1 1
28 81691 1 1 46 GLU CD C -13.709 0.893 2.108 1.00 . A A . 46 GLU CD 1 1
28 81692 1 1 46 GLU CG C -15.001 1.685 2.332 1.00 . A A . 46 GLU CG 1 1
28 81693 1 1 46 GLU H H -13.877 0.971 -0.006 1.00 . A A . 46 GLU H 1 1
28 81694 1 1 46 GLU HA H -16.584 1.748 -0.812 1.00 . A A . 46 GLU HA 1 1
28 81695 1 1 46 GLU HB2 H -16.981 2.000 1.573 1.00 . A A . 46 GLU HB2 1 1
28 81696 1 1 46 GLU HB3 H -16.288 0.405 1.194 1.00 . A A . 46 GLU HB3 1 1
28 81697 1 1 46 GLU HG2 H -14.750 2.746 2.360 1.00 . A A . 46 GLU HG2 1 1
28 81698 1 1 46 GLU HG3 H -15.419 1.391 3.295 1.00 . A A . 46 GLU HG3 1 1
28 81699 1 1 46 GLU N N -14.612 1.157 -0.673 1.00 . A A . 46 GLU N 1 1
28 81700 1 1 46 GLU O O -16.224 4.239 0.442 1.00 . A A . 46 GLU O 1 1
28 81701 1 1 46 GLU OE1 O -13.764 -0.221 1.535 1.00 . A A . 46 GLU OE1 1 1
28 81702 1 1 46 GLU OE2 O -12.611 1.413 2.385 1.00 . A A . 46 GLU OE2 1 1
28 81703 1 1 47 MET C C -13.500 5.707 -2.484 1.00 . A A . 47 MET C 1 1
28 81704 1 1 47 MET CA C -14.117 5.386 -1.096 1.00 . A A . 47 MET CA 1 1
28 81705 1 1 47 MET CB C -13.126 5.709 0.045 1.00 . A A . 47 MET CB 1 1
28 81706 1 1 47 MET CE C -11.566 4.532 2.634 1.00 . A A . 47 MET CE 1 1
28 81707 1 1 47 MET CG C -13.714 5.725 1.455 1.00 . A A . 47 MET CG 1 1
28 81708 1 1 47 MET H H -14.043 3.319 -1.599 1.00 . A A . 47 MET H 1 1
28 81709 1 1 47 MET HA H -15.002 6.012 -0.967 1.00 . A A . 47 MET HA 1 1
28 81710 1 1 47 MET HB2 H -12.333 4.961 0.022 1.00 . A A . 47 MET HB2 1 1
28 81711 1 1 47 MET HB3 H -12.701 6.694 -0.149 1.00 . A A . 47 MET HB3 1 1
28 81712 1 1 47 MET HE1 H -10.743 4.560 3.349 1.00 . A A . 47 MET HE1 1 1
28 81713 1 1 47 MET HE2 H -12.239 3.711 2.881 1.00 . A A . 47 MET HE2 1 1
28 81714 1 1 47 MET HE3 H -11.174 4.389 1.626 1.00 . A A . 47 MET HE3 1 1
28 81715 1 1 47 MET HG2 H -14.500 6.478 1.502 1.00 . A A . 47 MET HG2 1 1
28 81716 1 1 47 MET HG3 H -14.150 4.749 1.667 1.00 . A A . 47 MET HG3 1 1
28 81717 1 1 47 MET N N -14.539 3.976 -1.015 1.00 . A A . 47 MET N 1 1
28 81718 1 1 47 MET O O -13.550 4.889 -3.397 1.00 . A A . 47 MET O 1 1
28 81719 1 1 47 MET SD S -12.468 6.099 2.715 1.00 . A A . 47 MET SD 1 1
28 81720 1 1 48 LYS C C -12.207 7.574 -4.953 1.00 . A A . 48 LYS C 1 1
28 81721 1 1 48 LYS CA C -11.732 7.210 -3.526 1.00 . A A . 48 LYS CA 1 1
28 81722 1 1 48 LYS CB C -10.493 6.300 -3.497 1.00 . A A . 48 LYS CB 1 1
28 81723 1 1 48 LYS CD C -10.539 4.273 -1.984 1.00 . A A . 48 LYS CD 1 1
28 81724 1 1 48 LYS CE C -9.813 3.341 -2.951 1.00 . A A . 48 LYS CE 1 1
28 81725 1 1 48 LYS CG C -10.062 5.706 -2.149 1.00 . A A . 48 LYS CG 1 1
28 81726 1 1 48 LYS H H -12.931 7.503 -1.835 1.00 . A A . 48 LYS H 1 1
28 81727 1 1 48 LYS HA H -11.373 8.159 -3.128 1.00 . A A . 48 LYS HA 1 1
28 81728 1 1 48 LYS HB2 H -10.689 5.466 -4.171 1.00 . A A . 48 LYS HB2 1 1
28 81729 1 1 48 LYS HB3 H -9.655 6.885 -3.876 1.00 . A A . 48 LYS HB3 1 1
28 81730 1 1 48 LYS HD2 H -10.346 3.948 -0.963 1.00 . A A . 48 LYS HD2 1 1
28 81731 1 1 48 LYS HD3 H -11.611 4.229 -2.183 1.00 . A A . 48 LYS HD3 1 1
28 81732 1 1 48 LYS HE2 H -10.506 2.576 -3.302 1.00 . A A . 48 LYS HE2 1 1
28 81733 1 1 48 LYS HE3 H -9.453 3.916 -3.803 1.00 . A A . 48 LYS HE3 1 1
28 81734 1 1 48 LYS HG2 H -8.974 5.725 -2.086 1.00 . A A . 48 LYS HG2 1 1
28 81735 1 1 48 LYS HG3 H -10.483 6.311 -1.346 1.00 . A A . 48 LYS HG3 1 1
28 81736 1 1 48 LYS HZ1 H -8.206 2.083 -2.932 1.00 . A A . 48 LYS HZ1 1 1
28 81737 1 1 48 LYS HZ2 H -8.029 3.402 -1.957 1.00 . A A . 48 LYS HZ2 1 1
28 81738 1 1 48 LYS HZ3 H -9.008 2.159 -1.491 1.00 . A A . 48 LYS HZ3 1 1
28 81739 1 1 48 LYS N N -12.758 6.821 -2.559 1.00 . A A . 48 LYS N 1 1
28 81740 1 1 48 LYS NZ N -8.674 2.696 -2.279 1.00 . A A . 48 LYS NZ 1 1
28 81741 1 1 48 LYS O O -13.339 7.290 -5.338 1.00 . A A . 48 LYS O 1 1
28 81742 1 1 49 GLU C C -11.114 7.196 -7.952 1.00 . A A . 49 GLU C 1 1
28 81743 1 1 49 GLU CA C -11.504 8.466 -7.154 1.00 . A A . 49 GLU CA 1 1
28 81744 1 1 49 GLU CB C -10.873 9.804 -7.585 1.00 . A A . 49 GLU CB 1 1
28 81745 1 1 49 GLU CD C -8.578 9.092 -8.358 1.00 . A A . 49 GLU CD 1 1
28 81746 1 1 49 GLU CG C -9.362 9.941 -7.375 1.00 . A A . 49 GLU CG 1 1
28 81747 1 1 49 GLU H H -10.521 8.651 -5.273 1.00 . A A . 49 GLU H 1 1
28 81748 1 1 49 GLU HA H -12.574 8.590 -7.320 1.00 . A A . 49 GLU HA 1 1
28 81749 1 1 49 GLU HB2 H -11.074 9.938 -8.648 1.00 . A A . 49 GLU HB2 1 1
28 81750 1 1 49 GLU HB3 H -11.360 10.598 -7.021 1.00 . A A . 49 GLU HB3 1 1
28 81751 1 1 49 GLU HG2 H -9.081 10.986 -7.506 1.00 . A A . 49 GLU HG2 1 1
28 81752 1 1 49 GLU HG3 H -9.116 9.628 -6.360 1.00 . A A . 49 GLU HG3 1 1
28 81753 1 1 49 GLU N N -11.341 8.254 -5.711 1.00 . A A . 49 GLU N 1 1
28 81754 1 1 49 GLU O O -11.230 6.093 -7.428 1.00 . A A . 49 GLU O 1 1
28 81755 1 1 49 GLU OE1 O -8.784 9.273 -9.575 1.00 . A A . 49 GLU OE1 1 1
28 81756 1 1 49 GLU OE2 O -7.902 8.131 -7.937 1.00 . A A . 49 GLU OE2 1 1
28 81757 1 1 50 SER C C -9.229 5.856 -10.696 1.00 . A A . 50 SER C 1 1
28 81758 1 1 50 SER CA C -10.634 6.148 -10.140 1.00 . A A . 50 SER CA 1 1
28 81759 1 1 50 SER CB C -11.631 6.344 -11.294 1.00 . A A . 50 SER CB 1 1
28 81760 1 1 50 SER H H -10.500 8.208 -9.596 1.00 . A A . 50 SER H 1 1
28 81761 1 1 50 SER HA H -10.941 5.268 -9.572 1.00 . A A . 50 SER HA 1 1
28 81762 1 1 50 SER HB2 H -11.296 7.173 -11.916 1.00 . A A . 50 SER HB2 1 1
28 81763 1 1 50 SER HB3 H -11.668 5.433 -11.891 1.00 . A A . 50 SER HB3 1 1
28 81764 1 1 50 SER HG H -13.530 6.744 -11.547 1.00 . A A . 50 SER HG 1 1
28 81765 1 1 50 SER N N -10.735 7.298 -9.228 1.00 . A A . 50 SER N 1 1
28 81766 1 1 50 SER O O -9.042 4.794 -11.277 1.00 . A A . 50 SER O 1 1
28 81767 1 1 50 SER OG O -12.935 6.629 -10.803 1.00 . A A . 50 SER OG 1 1
28 81768 1 1 51 SER C C -6.260 5.211 -10.171 1.00 . A A . 51 SER C 1 1
28 81769 1 1 51 SER CA C -6.825 6.450 -10.883 1.00 . A A . 51 SER CA 1 1
28 81770 1 1 51 SER CB C -6.006 7.707 -10.536 1.00 . A A . 51 SER CB 1 1
28 81771 1 1 51 SER H H -8.428 7.599 -10.068 1.00 . A A . 51 SER H 1 1
28 81772 1 1 51 SER HA H -6.779 6.280 -11.958 1.00 . A A . 51 SER HA 1 1
28 81773 1 1 51 SER HB2 H -6.537 8.581 -10.916 1.00 . A A . 51 SER HB2 1 1
28 81774 1 1 51 SER HB3 H -5.921 7.777 -9.453 1.00 . A A . 51 SER HB3 1 1
28 81775 1 1 51 SER HG H -4.244 8.517 -10.834 1.00 . A A . 51 SER HG 1 1
28 81776 1 1 51 SER N N -8.225 6.710 -10.503 1.00 . A A . 51 SER N 1 1
28 81777 1 1 51 SER O O -5.447 4.486 -10.743 1.00 . A A . 51 SER O 1 1
28 81778 1 1 51 SER OG O -4.699 7.709 -11.086 1.00 . A A . 51 SER OG 1 1
28 81779 1 1 52 ILE C C -6.781 2.380 -9.207 1.00 . A A . 52 ILE C 1 1
28 81780 1 1 52 ILE CA C -6.498 3.592 -8.307 1.00 . A A . 52 ILE CA 1 1
28 81781 1 1 52 ILE CB C -7.191 3.451 -6.920 1.00 . A A . 52 ILE CB 1 1
28 81782 1 1 52 ILE CD1 C -7.526 1.636 -5.003 1.00 . A A . 52 ILE CD1 1 1
28 81783 1 1 52 ILE CG1 C -7.062 1.987 -6.410 1.00 . A A . 52 ILE CG1 1 1
28 81784 1 1 52 ILE CG2 C -8.657 3.921 -6.935 1.00 . A A . 52 ILE CG2 1 1
28 81785 1 1 52 ILE H H -7.355 5.548 -8.487 1.00 . A A . 52 ILE H 1 1
28 81786 1 1 52 ILE HA H -5.425 3.582 -8.113 1.00 . A A . 52 ILE HA 1 1
28 81787 1 1 52 ILE HB H -6.656 4.094 -6.220 1.00 . A A . 52 ILE HB 1 1
28 81788 1 1 52 ILE HD11 H -7.381 0.580 -4.776 1.00 . A A . 52 ILE HD11 1 1
28 81789 1 1 52 ILE HD12 H -6.959 2.227 -4.284 1.00 . A A . 52 ILE HD12 1 1
28 81790 1 1 52 ILE HD13 H -8.587 1.870 -4.909 1.00 . A A . 52 ILE HD13 1 1
28 81791 1 1 52 ILE HG12 H -7.632 1.361 -7.095 1.00 . A A . 52 ILE HG12 1 1
28 81792 1 1 52 ILE HG13 H -6.007 1.722 -6.470 1.00 . A A . 52 ILE HG13 1 1
28 81793 1 1 52 ILE HG21 H -9.091 3.834 -5.938 1.00 . A A . 52 ILE HG21 1 1
28 81794 1 1 52 ILE HG22 H -8.700 4.961 -7.255 1.00 . A A . 52 ILE HG22 1 1
28 81795 1 1 52 ILE HG23 H -9.227 3.302 -7.628 1.00 . A A . 52 ILE HG23 1 1
28 81796 1 1 52 ILE N N -6.764 4.884 -8.969 1.00 . A A . 52 ILE N 1 1
28 81797 1 1 52 ILE O O -6.082 1.375 -9.050 1.00 . A A . 52 ILE O 1 1
28 81798 1 1 53 ASP C C -6.820 1.002 -11.883 1.00 . A A . 53 ASP C 1 1
28 81799 1 1 53 ASP CA C -8.035 1.302 -10.999 1.00 . A A . 53 ASP CA 1 1
28 81800 1 1 53 ASP CB C -9.322 1.547 -11.804 1.00 . A A . 53 ASP CB 1 1
28 81801 1 1 53 ASP CG C -9.781 0.269 -12.514 1.00 . A A . 53 ASP CG 1 1
28 81802 1 1 53 ASP H H -8.309 3.269 -10.215 1.00 . A A . 53 ASP H 1 1
28 81803 1 1 53 ASP HA H -8.208 0.428 -10.369 1.00 . A A . 53 ASP HA 1 1
28 81804 1 1 53 ASP HB2 H -10.109 1.880 -11.126 1.00 . A A . 53 ASP HB2 1 1
28 81805 1 1 53 ASP HB3 H -9.135 2.322 -12.547 1.00 . A A . 53 ASP HB3 1 1
28 81806 1 1 53 ASP N N -7.751 2.433 -10.119 1.00 . A A . 53 ASP N 1 1
28 81807 1 1 53 ASP O O -6.381 -0.150 -11.925 1.00 . A A . 53 ASP O 1 1
28 81808 1 1 53 ASP OD1 O -10.142 -0.717 -11.830 1.00 . A A . 53 ASP OD1 1 1
28 81809 1 1 53 ASP OD2 O -9.713 0.194 -13.764 1.00 . A A . 53 ASP OD2 1 1
28 81810 1 1 54 ASP C C -3.818 1.397 -12.166 1.00 . A A . 54 ASP C 1 1
28 81811 1 1 54 ASP CA C -4.911 1.778 -13.159 1.00 . A A . 54 ASP CA 1 1
28 81812 1 1 54 ASP CB C -4.412 2.917 -14.056 1.00 . A A . 54 ASP CB 1 1
28 81813 1 1 54 ASP CG C -3.215 2.381 -14.881 1.00 . A A . 54 ASP CG 1 1
28 81814 1 1 54 ASP H H -6.576 2.950 -12.485 1.00 . A A . 54 ASP H 1 1
28 81815 1 1 54 ASP HA H -5.077 0.918 -13.809 1.00 . A A . 54 ASP HA 1 1
28 81816 1 1 54 ASP HB2 H -5.209 3.243 -14.725 1.00 . A A . 54 ASP HB2 1 1
28 81817 1 1 54 ASP HB3 H -4.092 3.760 -13.442 1.00 . A A . 54 ASP HB3 1 1
28 81818 1 1 54 ASP N N -6.185 2.019 -12.487 1.00 . A A . 54 ASP N 1 1
28 81819 1 1 54 ASP O O -3.072 0.490 -12.494 1.00 . A A . 54 ASP O 1 1
28 81820 1 1 54 ASP OD1 O -3.404 1.543 -15.794 1.00 . A A . 54 ASP OD1 1 1
28 81821 1 1 54 ASP OD2 O -2.055 2.665 -14.502 1.00 . A A . 54 ASP OD2 1 1
28 81822 1 1 55 LEU C C -2.684 0.116 -9.692 1.00 . A A . 55 LEU C 1 1
28 81823 1 1 55 LEU CA C -2.641 1.618 -10.018 1.00 . A A . 55 LEU CA 1 1
28 81824 1 1 55 LEU CB C -2.710 2.475 -8.738 1.00 . A A . 55 LEU CB 1 1
28 81825 1 1 55 LEU CD1 C -2.630 4.693 -7.569 1.00 . A A . 55 LEU CD1 1 1
28 81826 1 1 55 LEU CD2 C -1.220 4.358 -9.616 1.00 . A A . 55 LEU CD2 1 1
28 81827 1 1 55 LEU CG C -2.545 3.991 -8.931 1.00 . A A . 55 LEU CG 1 1
28 81828 1 1 55 LEU H H -4.362 2.712 -10.700 1.00 . A A . 55 LEU H 1 1
28 81829 1 1 55 LEU HA H -1.688 1.825 -10.503 1.00 . A A . 55 LEU HA 1 1
28 81830 1 1 55 LEU HB2 H -3.681 2.303 -8.272 1.00 . A A . 55 LEU HB2 1 1
28 81831 1 1 55 LEU HB3 H -1.920 2.135 -8.067 1.00 . A A . 55 LEU HB3 1 1
28 81832 1 1 55 LEU HD11 H -2.544 5.772 -7.705 1.00 . A A . 55 LEU HD11 1 1
28 81833 1 1 55 LEU HD12 H -3.587 4.461 -7.102 1.00 . A A . 55 LEU HD12 1 1
28 81834 1 1 55 LEU HD13 H -1.819 4.344 -6.930 1.00 . A A . 55 LEU HD13 1 1
28 81835 1 1 55 LEU HD21 H -1.148 5.439 -9.747 1.00 . A A . 55 LEU HD21 1 1
28 81836 1 1 55 LEU HD22 H -0.389 4.016 -8.999 1.00 . A A . 55 LEU HD22 1 1
28 81837 1 1 55 LEU HD23 H -1.172 3.875 -10.591 1.00 . A A . 55 LEU HD23 1 1
28 81838 1 1 55 LEU HG H -3.361 4.344 -9.561 1.00 . A A . 55 LEU HG 1 1
28 81839 1 1 55 LEU N N -3.707 1.992 -10.968 1.00 . A A . 55 LEU N 1 1
28 81840 1 1 55 LEU O O -1.672 -0.578 -9.816 1.00 . A A . 55 LEU O 1 1
28 81841 1 1 56 MET C C -3.791 -2.735 -10.335 1.00 . A A . 56 MET C 1 1
28 81842 1 1 56 MET CA C -4.083 -1.849 -9.117 1.00 . A A . 56 MET CA 1 1
28 81843 1 1 56 MET CB C -5.529 -2.065 -8.642 1.00 . A A . 56 MET CB 1 1
28 81844 1 1 56 MET CE C -5.993 -3.376 -5.397 1.00 . A A . 56 MET CE 1 1
28 81845 1 1 56 MET CG C -5.799 -1.397 -7.289 1.00 . A A . 56 MET CG 1 1
28 81846 1 1 56 MET H H -4.666 0.195 -9.300 1.00 . A A . 56 MET H 1 1
28 81847 1 1 56 MET HA H -3.407 -2.149 -8.317 1.00 . A A . 56 MET HA 1 1
28 81848 1 1 56 MET HB2 H -6.209 -1.645 -9.384 1.00 . A A . 56 MET HB2 1 1
28 81849 1 1 56 MET HB3 H -5.711 -3.136 -8.547 1.00 . A A . 56 MET HB3 1 1
28 81850 1 1 56 MET HE1 H -5.579 -3.903 -4.539 1.00 . A A . 56 MET HE1 1 1
28 81851 1 1 56 MET HE2 H -6.956 -2.942 -5.129 1.00 . A A . 56 MET HE2 1 1
28 81852 1 1 56 MET HE3 H -6.125 -4.072 -6.224 1.00 . A A . 56 MET HE3 1 1
28 81853 1 1 56 MET HG2 H -5.565 -0.336 -7.384 1.00 . A A . 56 MET HG2 1 1
28 81854 1 1 56 MET HG3 H -6.861 -1.502 -7.067 1.00 . A A . 56 MET HG3 1 1
28 81855 1 1 56 MET N N -3.865 -0.416 -9.373 1.00 . A A . 56 MET N 1 1
28 81856 1 1 56 MET O O -3.216 -3.815 -10.184 1.00 . A A . 56 MET O 1 1
28 81857 1 1 56 MET SD S -4.860 -2.062 -5.889 1.00 . A A . 56 MET SD 1 1
28 81858 1 1 57 LYS C C -2.336 -2.821 -13.191 1.00 . A A . 57 LYS C 1 1
28 81859 1 1 57 LYS CA C -3.801 -3.016 -12.791 1.00 . A A . 57 LYS CA 1 1
28 81860 1 1 57 LYS CB C -4.742 -2.606 -13.949 1.00 . A A . 57 LYS CB 1 1
28 81861 1 1 57 LYS CD C -6.916 -3.492 -12.926 1.00 . A A . 57 LYS CD 1 1
28 81862 1 1 57 LYS CE C -7.831 -2.272 -13.030 1.00 . A A . 57 LYS CE 1 1
28 81863 1 1 57 LYS CG C -5.937 -3.561 -14.104 1.00 . A A . 57 LYS CG 1 1
28 81864 1 1 57 LYS H H -4.665 -1.434 -11.632 1.00 . A A . 57 LYS H 1 1
28 81865 1 1 57 LYS HA H -3.952 -4.079 -12.598 1.00 . A A . 57 LYS HA 1 1
28 81866 1 1 57 LYS HB2 H -5.119 -1.603 -13.755 1.00 . A A . 57 LYS HB2 1 1
28 81867 1 1 57 LYS HB3 H -4.172 -2.608 -14.878 1.00 . A A . 57 LYS HB3 1 1
28 81868 1 1 57 LYS HD2 H -7.527 -4.393 -12.920 1.00 . A A . 57 LYS HD2 1 1
28 81869 1 1 57 LYS HD3 H -6.348 -3.430 -11.998 1.00 . A A . 57 LYS HD3 1 1
28 81870 1 1 57 LYS HE2 H -8.112 -1.972 -12.020 1.00 . A A . 57 LYS HE2 1 1
28 81871 1 1 57 LYS HE3 H -7.270 -1.465 -13.499 1.00 . A A . 57 LYS HE3 1 1
28 81872 1 1 57 LYS HG2 H -6.475 -3.302 -15.016 1.00 . A A . 57 LYS HG2 1 1
28 81873 1 1 57 LYS HG3 H -5.560 -4.582 -14.181 1.00 . A A . 57 LYS HG3 1 1
28 81874 1 1 57 LYS HZ1 H -9.622 -1.630 -13.830 1.00 . A A . 57 LYS HZ1 1 1
28 81875 1 1 57 LYS HZ2 H -8.834 -2.741 -14.753 1.00 . A A . 57 LYS HZ2 1 1
28 81876 1 1 57 LYS HZ3 H -9.617 -3.212 -13.380 1.00 . A A . 57 LYS HZ3 1 1
28 81877 1 1 57 LYS N N -4.143 -2.295 -11.550 1.00 . A A . 57 LYS N 1 1
28 81878 1 1 57 LYS NZ N -9.073 -2.477 -13.808 1.00 . A A . 57 LYS NZ 1 1
28 81879 1 1 57 LYS O O -1.795 -3.651 -13.901 1.00 . A A . 57 LYS O 1 1
28 81880 1 1 58 SER C C 0.690 -2.141 -12.128 1.00 . A A . 58 SER C 1 1
28 81881 1 1 58 SER CA C -0.299 -1.363 -12.984 1.00 . A A . 58 SER CA 1 1
28 81882 1 1 58 SER CB C -0.071 0.151 -12.929 1.00 . A A . 58 SER CB 1 1
28 81883 1 1 58 SER H H -2.243 -1.106 -12.183 1.00 . A A . 58 SER H 1 1
28 81884 1 1 58 SER HA H -0.092 -1.656 -14.013 1.00 . A A . 58 SER HA 1 1
28 81885 1 1 58 SER HB2 H -0.702 0.594 -12.159 1.00 . A A . 58 SER HB2 1 1
28 81886 1 1 58 SER HB3 H 0.976 0.361 -12.707 1.00 . A A . 58 SER HB3 1 1
28 81887 1 1 58 SER HG H -0.272 1.629 -14.179 1.00 . A A . 58 SER HG 1 1
28 81888 1 1 58 SER N N -1.703 -1.746 -12.749 1.00 . A A . 58 SER N 1 1
28 81889 1 1 58 SER O O 1.839 -2.302 -12.534 1.00 . A A . 58 SER O 1 1
28 81890 1 1 58 SER OG O -0.412 0.680 -14.205 1.00 . A A . 58 SER OG 1 1
28 81891 1 1 59 LEU C C 0.739 -5.122 -11.200 1.00 . A A . 59 LEU C 1 1
28 81892 1 1 59 LEU CA C 0.893 -3.846 -10.359 1.00 . A A . 59 LEU CA 1 1
28 81893 1 1 59 LEU CB C 0.301 -3.994 -8.939 1.00 . A A . 59 LEU CB 1 1
28 81894 1 1 59 LEU CD1 C -0.009 -3.107 -6.614 1.00 . A A . 59 LEU CD1 1 1
28 81895 1 1 59 LEU CD2 C 2.124 -2.561 -7.835 1.00 . A A . 59 LEU CD2 1 1
28 81896 1 1 59 LEU CG C 0.616 -2.821 -7.987 1.00 . A A . 59 LEU CG 1 1
28 81897 1 1 59 LEU H H -0.639 -2.391 -10.614 1.00 . A A . 59 LEU H 1 1
28 81898 1 1 59 LEU HA H 1.955 -3.619 -10.271 1.00 . A A . 59 LEU HA 1 1
28 81899 1 1 59 LEU HB2 H -0.781 -4.080 -9.030 1.00 . A A . 59 LEU HB2 1 1
28 81900 1 1 59 LEU HB3 H 0.703 -4.908 -8.499 1.00 . A A . 59 LEU HB3 1 1
28 81901 1 1 59 LEU HD11 H 0.177 -2.267 -5.944 1.00 . A A . 59 LEU HD11 1 1
28 81902 1 1 59 LEU HD12 H -1.084 -3.248 -6.727 1.00 . A A . 59 LEU HD12 1 1
28 81903 1 1 59 LEU HD13 H 0.435 -4.010 -6.195 1.00 . A A . 59 LEU HD13 1 1
28 81904 1 1 59 LEU HD21 H 2.297 -1.717 -7.167 1.00 . A A . 59 LEU HD21 1 1
28 81905 1 1 59 LEU HD22 H 2.604 -3.448 -7.424 1.00 . A A . 59 LEU HD22 1 1
28 81906 1 1 59 LEU HD23 H 2.551 -2.337 -8.813 1.00 . A A . 59 LEU HD23 1 1
28 81907 1 1 59 LEU HG H 0.160 -1.919 -8.397 1.00 . A A . 59 LEU HG 1 1
28 81908 1 1 59 LEU N N 0.220 -2.730 -11.019 1.00 . A A . 59 LEU N 1 1
28 81909 1 1 59 LEU O O 1.725 -5.759 -11.560 1.00 . A A . 59 LEU O 1 1
28 81910 1 1 60 ASP C C -0.106 -6.675 -13.762 1.00 . A A . 60 ASP C 1 1
28 81911 1 1 60 ASP CA C -0.812 -6.650 -12.373 1.00 . A A . 60 ASP CA 1 1
28 81912 1 1 60 ASP CB C -2.346 -6.778 -12.464 1.00 . A A . 60 ASP CB 1 1
28 81913 1 1 60 ASP CG C -2.832 -8.190 -12.090 1.00 . A A . 60 ASP CG 1 1
28 81914 1 1 60 ASP H H -1.264 -4.868 -11.298 1.00 . A A . 60 ASP H 1 1
28 81915 1 1 60 ASP HA H -0.443 -7.516 -11.822 1.00 . A A . 60 ASP HA 1 1
28 81916 1 1 60 ASP HB2 H -2.799 -6.058 -11.785 1.00 . A A . 60 ASP HB2 1 1
28 81917 1 1 60 ASP HB3 H -2.658 -6.557 -13.485 1.00 . A A . 60 ASP HB3 1 1
28 81918 1 1 60 ASP N N -0.495 -5.460 -11.575 1.00 . A A . 60 ASP N 1 1
28 81919 1 1 60 ASP O O 0.223 -7.744 -14.275 1.00 . A A . 60 ASP O 1 1
28 81920 1 1 60 ASP OD1 O -2.770 -9.108 -12.936 1.00 . A A . 60 ASP OD1 1 1
28 81921 1 1 60 ASP OD2 O -3.280 -8.375 -10.931 1.00 . A A . 60 ASP OD2 1 1
28 81922 1 1 61 LYS C C 2.158 -5.875 -15.904 1.00 . A A . 61 LYS C 1 1
28 81923 1 1 61 LYS CA C 0.780 -5.221 -15.658 1.00 . A A . 61 LYS CA 1 1
28 81924 1 1 61 LYS CB C 0.918 -3.677 -15.779 1.00 . A A . 61 LYS CB 1 1
28 81925 1 1 61 LYS CD C -0.929 -2.733 -17.395 1.00 . A A . 61 LYS CD 1 1
28 81926 1 1 61 LYS CE C -1.713 -1.775 -16.466 1.00 . A A . 61 LYS CE 1 1
28 81927 1 1 61 LYS CG C 0.572 -2.977 -17.110 1.00 . A A . 61 LYS CG 1 1
28 81928 1 1 61 LYS H H 0.035 -4.681 -13.753 1.00 . A A . 61 LYS H 1 1
28 81929 1 1 61 LYS HA H 0.085 -5.587 -16.414 1.00 . A A . 61 LYS HA 1 1
28 81930 1 1 61 LYS HB2 H 0.271 -3.242 -15.016 1.00 . A A . 61 LYS HB2 1 1
28 81931 1 1 61 LYS HB3 H 1.957 -3.434 -15.556 1.00 . A A . 61 LYS HB3 1 1
28 81932 1 1 61 LYS HD2 H -1.003 -2.333 -18.405 1.00 . A A . 61 LYS HD2 1 1
28 81933 1 1 61 LYS HD3 H -1.426 -3.702 -17.350 1.00 . A A . 61 LYS HD3 1 1
28 81934 1 1 61 LYS HE2 H -2.777 -1.935 -16.643 1.00 . A A . 61 LYS HE2 1 1
28 81935 1 1 61 LYS HE3 H -1.479 -2.044 -15.435 1.00 . A A . 61 LYS HE3 1 1
28 81936 1 1 61 LYS HG2 H 1.070 -2.007 -17.112 1.00 . A A . 61 LYS HG2 1 1
28 81937 1 1 61 LYS HG3 H 0.966 -3.590 -17.919 1.00 . A A . 61 LYS HG3 1 1
28 81938 1 1 61 LYS HZ1 H -1.998 0.228 -15.982 1.00 . A A . 61 LYS HZ1 1 1
28 81939 1 1 61 LYS HZ2 H -0.465 -0.137 -16.448 1.00 . A A . 61 LYS HZ2 1 1
28 81940 1 1 61 LYS HZ3 H -1.669 -0.037 -17.570 1.00 . A A . 61 LYS HZ3 1 1
28 81941 1 1 61 LYS N N 0.210 -5.498 -14.320 1.00 . A A . 61 LYS N 1 1
28 81942 1 1 61 LYS NZ N -1.443 -0.315 -16.626 1.00 . A A . 61 LYS NZ 1 1
28 81943 1 1 61 LYS O O 2.478 -6.236 -17.032 1.00 . A A . 61 LYS O 1 1
28 81944 1 1 62 ASN C C 4.588 -7.203 -13.529 1.00 . A A . 62 ASN C 1 1
28 81945 1 1 62 ASN CA C 4.343 -6.505 -14.860 1.00 . A A . 62 ASN CA 1 1
28 81946 1 1 62 ASN CB C 5.342 -5.346 -15.035 1.00 . A A . 62 ASN CB 1 1
28 81947 1 1 62 ASN CG C 5.544 -5.007 -16.495 1.00 . A A . 62 ASN CG 1 1
28 81948 1 1 62 ASN H H 2.600 -5.723 -13.950 1.00 . A A . 62 ASN H 1 1
28 81949 1 1 62 ASN HA H 4.468 -7.214 -15.679 1.00 . A A . 62 ASN HA 1 1
28 81950 1 1 62 ASN HB2 H 4.962 -4.468 -14.513 1.00 . A A . 62 ASN HB2 1 1
28 81951 1 1 62 ASN HB3 H 6.300 -5.634 -14.602 1.00 . A A . 62 ASN HB3 1 1
28 81952 1 1 62 ASN HD21 H 6.680 -6.657 -16.762 1.00 . A A . 62 ASN HD21 1 1
28 81953 1 1 62 ASN HD22 H 6.447 -5.660 -18.185 1.00 . A A . 62 ASN HD22 1 1
28 81954 1 1 62 ASN N N 2.966 -6.001 -14.850 1.00 . A A . 62 ASN N 1 1
28 81955 1 1 62 ASN ND2 N 6.282 -5.840 -17.204 1.00 . A A . 62 ASN ND2 1 1
28 81956 1 1 62 ASN O O 5.185 -6.625 -12.626 1.00 . A A . 62 ASN O 1 1
28 81957 1 1 62 ASN OD1 O 5.044 -4.005 -16.991 1.00 . A A . 62 ASN OD1 1 1
28 81958 1 1 63 SER C C 4.868 -9.761 -11.419 1.00 . A A . 63 SER C 1 1
28 81959 1 1 63 SER CA C 3.743 -8.944 -12.030 1.00 . A A . 63 SER CA 1 1
28 81960 1 1 63 SER CB C 2.524 -9.841 -12.153 1.00 . A A . 63 SER CB 1 1
28 81961 1 1 63 SER H H 3.810 -8.959 -14.164 1.00 . A A . 63 SER H 1 1
28 81962 1 1 63 SER HA H 3.519 -8.111 -11.363 1.00 . A A . 63 SER HA 1 1
28 81963 1 1 63 SER HB2 H 2.562 -10.393 -13.092 1.00 . A A . 63 SER HB2 1 1
28 81964 1 1 63 SER HB3 H 2.493 -10.542 -11.319 1.00 . A A . 63 SER HB3 1 1
28 81965 1 1 63 SER HG H 0.610 -9.573 -12.206 1.00 . A A . 63 SER HG 1 1
28 81966 1 1 63 SER N N 4.038 -8.396 -13.358 1.00 . A A . 63 SER N 1 1
28 81967 1 1 63 SER O O 4.973 -9.889 -10.199 1.00 . A A . 63 SER O 1 1
28 81968 1 1 63 SER OG O 1.386 -9.013 -12.127 1.00 . A A . 63 SER OG 1 1
28 81969 1 1 64 ASP C C 7.932 -11.169 -11.780 1.00 . A A . 64 ASP C 1 1
28 81970 1 1 64 ASP CA C 6.477 -11.537 -12.101 1.00 . A A . 64 ASP CA 1 1
28 81971 1 1 64 ASP CB C 6.282 -12.386 -13.375 1.00 . A A . 64 ASP CB 1 1
28 81972 1 1 64 ASP CG C 4.800 -12.400 -13.797 1.00 . A A . 64 ASP CG 1 1
28 81973 1 1 64 ASP H H 5.834 -9.828 -13.168 1.00 . A A . 64 ASP H 1 1
28 81974 1 1 64 ASP HA H 6.074 -12.094 -11.254 1.00 . A A . 64 ASP HA 1 1
28 81975 1 1 64 ASP HB2 H 6.880 -11.964 -14.183 1.00 . A A . 64 ASP HB2 1 1
28 81976 1 1 64 ASP HB3 H 6.610 -13.406 -13.181 1.00 . A A . 64 ASP HB3 1 1
28 81977 1 1 64 ASP N N 5.707 -10.305 -12.286 1.00 . A A . 64 ASP N 1 1
28 81978 1 1 64 ASP O O 8.904 -11.851 -12.091 1.00 . A A . 64 ASP O 1 1
28 81979 1 1 64 ASP OD1 O 4.056 -13.277 -13.303 1.00 . A A . 64 ASP OD1 1 1
28 81980 1 1 64 ASP OD2 O 4.399 -11.451 -14.517 1.00 . A A . 64 ASP OD2 1 1
28 81981 1 1 65 GLN C C 9.146 -8.818 -9.446 1.00 . A A . 65 GLN C 1 1
28 81982 1 1 65 GLN CA C 9.257 -9.228 -10.919 1.00 . A A . 65 GLN CA 1 1
28 81983 1 1 65 GLN CB C 9.381 -7.967 -11.811 1.00 . A A . 65 GLN CB 1 1
28 81984 1 1 65 GLN CD C 8.066 -8.307 -14.072 1.00 . A A . 65 GLN CD 1 1
28 81985 1 1 65 GLN CG C 8.205 -7.570 -12.731 1.00 . A A . 65 GLN CG 1 1
28 81986 1 1 65 GLN H H 7.193 -9.478 -11.045 1.00 . A A . 65 GLN H 1 1
28 81987 1 1 65 GLN HA H 10.129 -9.863 -11.065 1.00 . A A . 65 GLN HA 1 1
28 81988 1 1 65 GLN HB2 H 9.562 -7.123 -11.146 1.00 . A A . 65 GLN HB2 1 1
28 81989 1 1 65 GLN HB3 H 10.250 -8.117 -12.453 1.00 . A A . 65 GLN HB3 1 1
28 81990 1 1 65 GLN HE21 H 9.113 -9.936 -13.512 1.00 . A A . 65 GLN HE21 1 1
28 81991 1 1 65 GLN HE22 H 8.496 -9.970 -15.145 1.00 . A A . 65 GLN HE22 1 1
28 81992 1 1 65 GLN HG2 H 7.283 -7.735 -12.174 1.00 . A A . 65 GLN HG2 1 1
28 81993 1 1 65 GLN HG3 H 8.306 -6.508 -12.951 1.00 . A A . 65 GLN HG3 1 1
28 81994 1 1 65 GLN N N 8.057 -9.960 -11.249 1.00 . A A . 65 GLN N 1 1
28 81995 1 1 65 GLN NE2 N 8.598 -9.494 -14.261 1.00 . A A . 65 GLN NE2 1 1
28 81996 1 1 65 GLN O O 8.042 -8.750 -8.891 1.00 . A A . 65 GLN O 1 1
28 81997 1 1 65 GLN OE1 O 7.449 -7.810 -15.001 1.00 . A A . 65 GLN OE1 1 1
28 81998 1 1 66 GLU C C 9.946 -6.559 -7.322 1.00 . A A . 66 GLU C 1 1
28 81999 1 1 66 GLU CA C 10.284 -8.045 -7.455 1.00 . A A . 66 GLU CA 1 1
28 82000 1 1 66 GLU CB C 11.629 -8.338 -6.782 1.00 . A A . 66 GLU CB 1 1
28 82001 1 1 66 GLU CD C 13.341 -10.037 -6.125 1.00 . A A . 66 GLU CD 1 1
28 82002 1 1 66 GLU CG C 11.942 -9.834 -6.692 1.00 . A A . 66 GLU CG 1 1
28 82003 1 1 66 GLU H H 11.159 -8.557 -9.329 1.00 . A A . 66 GLU H 1 1
28 82004 1 1 66 GLU HA H 9.515 -8.612 -6.928 1.00 . A A . 66 GLU HA 1 1
28 82005 1 1 66 GLU HB2 H 12.418 -7.854 -7.356 1.00 . A A . 66 GLU HB2 1 1
28 82006 1 1 66 GLU HB3 H 11.610 -7.926 -5.772 1.00 . A A . 66 GLU HB3 1 1
28 82007 1 1 66 GLU HG2 H 11.212 -10.319 -6.041 1.00 . A A . 66 GLU HG2 1 1
28 82008 1 1 66 GLU HG3 H 11.884 -10.278 -7.685 1.00 . A A . 66 GLU HG3 1 1
28 82009 1 1 66 GLU N N 10.279 -8.494 -8.834 1.00 . A A . 66 GLU N 1 1
28 82010 1 1 66 GLU O O 10.360 -5.719 -8.116 1.00 . A A . 66 GLU O 1 1
28 82011 1 1 66 GLU OE1 O 13.534 -9.669 -4.943 1.00 . A A . 66 GLU OE1 1 1
28 82012 1 1 66 GLU OE2 O 14.204 -10.521 -6.882 1.00 . A A . 66 GLU OE2 1 1
28 82013 1 1 67 ILE C C 9.715 -4.742 -4.349 1.00 . A A . 67 ILE C 1 1
28 82014 1 1 67 ILE CA C 9.080 -4.875 -5.720 1.00 . A A . 67 ILE CA 1 1
28 82015 1 1 67 ILE CB C 7.610 -4.425 -5.584 1.00 . A A . 67 ILE CB 1 1
28 82016 1 1 67 ILE CD1 C 5.208 -5.181 -5.128 1.00 . A A . 67 ILE CD1 1 1
28 82017 1 1 67 ILE CG1 C 6.628 -5.601 -5.460 1.00 . A A . 67 ILE CG1 1 1
28 82018 1 1 67 ILE CG2 C 7.299 -3.499 -6.750 1.00 . A A . 67 ILE CG2 1 1
28 82019 1 1 67 ILE H H 8.733 -6.970 -5.769 1.00 . A A . 67 ILE H 1 1
28 82020 1 1 67 ILE HA H 9.586 -4.199 -6.410 1.00 . A A . 67 ILE HA 1 1
28 82021 1 1 67 ILE HB H 7.521 -3.843 -4.667 1.00 . A A . 67 ILE HB 1 1
28 82022 1 1 67 ILE HD11 H 4.560 -6.052 -5.053 1.00 . A A . 67 ILE HD11 1 1
28 82023 1 1 67 ILE HD12 H 5.203 -4.648 -4.177 1.00 . A A . 67 ILE HD12 1 1
28 82024 1 1 67 ILE HD13 H 4.835 -4.524 -5.914 1.00 . A A . 67 ILE HD13 1 1
28 82025 1 1 67 ILE HG12 H 6.616 -6.140 -6.408 1.00 . A A . 67 ILE HG12 1 1
28 82026 1 1 67 ILE HG13 H 6.984 -6.263 -4.669 1.00 . A A . 67 ILE HG13 1 1
28 82027 1 1 67 ILE HG21 H 6.280 -3.126 -6.649 1.00 . A A . 67 ILE HG21 1 1
28 82028 1 1 67 ILE HG22 H 7.997 -2.661 -6.744 1.00 . A A . 67 ILE HG22 1 1
28 82029 1 1 67 ILE HG23 H 7.398 -4.048 -7.687 1.00 . A A . 67 ILE HG23 1 1
28 82030 1 1 67 ILE N N 9.222 -6.232 -6.254 1.00 . A A . 67 ILE N 1 1
28 82031 1 1 67 ILE O O 9.470 -5.551 -3.462 1.00 . A A . 67 ILE O 1 1
28 82032 1 1 68 ASP C C 9.751 -2.615 -2.030 1.00 . A A . 68 ASP C 1 1
28 82033 1 1 68 ASP CA C 10.919 -3.165 -2.875 1.00 . A A . 68 ASP CA 1 1
28 82034 1 1 68 ASP CB C 11.971 -2.081 -3.187 1.00 . A A . 68 ASP CB 1 1
28 82035 1 1 68 ASP CG C 12.792 -1.552 -2.005 1.00 . A A . 68 ASP CG 1 1
28 82036 1 1 68 ASP H H 10.659 -3.085 -4.976 1.00 . A A . 68 ASP H 1 1
28 82037 1 1 68 ASP HA H 11.391 -3.984 -2.332 1.00 . A A . 68 ASP HA 1 1
28 82038 1 1 68 ASP HB2 H 12.668 -2.497 -3.914 1.00 . A A . 68 ASP HB2 1 1
28 82039 1 1 68 ASP HB3 H 11.450 -1.233 -3.633 1.00 . A A . 68 ASP HB3 1 1
28 82040 1 1 68 ASP N N 10.429 -3.642 -4.165 1.00 . A A . 68 ASP N 1 1
28 82041 1 1 68 ASP O O 8.785 -2.066 -2.568 1.00 . A A . 68 ASP O 1 1
28 82042 1 1 68 ASP OD1 O 12.207 -0.923 -1.093 1.00 . A A . 68 ASP OD1 1 1
28 82043 1 1 68 ASP OD2 O 14.041 -1.608 -2.078 1.00 . A A . 68 ASP OD2 1 1
28 82044 1 1 69 PHE C C 8.676 -0.568 -0.038 1.00 . A A . 69 PHE C 1 1
28 82045 1 1 69 PHE CA C 9.034 -2.034 0.301 1.00 . A A . 69 PHE CA 1 1
28 82046 1 1 69 PHE CB C 9.791 -2.125 1.641 1.00 . A A . 69 PHE CB 1 1
28 82047 1 1 69 PHE CD1 C 8.873 -0.277 3.134 1.00 . A A . 69 PHE CD1 1 1
28 82048 1 1 69 PHE CD2 C 8.562 -2.582 3.811 1.00 . A A . 69 PHE CD2 1 1
28 82049 1 1 69 PHE CE1 C 8.233 0.169 4.302 1.00 . A A . 69 PHE CE1 1 1
28 82050 1 1 69 PHE CE2 C 7.896 -2.142 4.967 1.00 . A A . 69 PHE CE2 1 1
28 82051 1 1 69 PHE CG C 9.047 -1.650 2.879 1.00 . A A . 69 PHE CG 1 1
28 82052 1 1 69 PHE CZ C 7.745 -0.768 5.226 1.00 . A A . 69 PHE CZ 1 1
28 82053 1 1 69 PHE H H 10.655 -3.236 -0.344 1.00 . A A . 69 PHE H 1 1
28 82054 1 1 69 PHE HA H 8.103 -2.596 0.377 1.00 . A A . 69 PHE HA 1 1
28 82055 1 1 69 PHE HB2 H 10.066 -3.168 1.798 1.00 . A A . 69 PHE HB2 1 1
28 82056 1 1 69 PHE HB3 H 10.702 -1.532 1.551 1.00 . A A . 69 PHE HB3 1 1
28 82057 1 1 69 PHE HD1 H 9.240 0.445 2.420 1.00 . A A . 69 PHE HD1 1 1
28 82058 1 1 69 PHE HD2 H 8.700 -3.638 3.639 1.00 . A A . 69 PHE HD2 1 1
28 82059 1 1 69 PHE HE1 H 8.117 1.226 4.488 1.00 . A A . 69 PHE HE1 1 1
28 82060 1 1 69 PHE HE2 H 7.496 -2.866 5.662 1.00 . A A . 69 PHE HE2 1 1
28 82061 1 1 69 PHE HZ H 7.258 -0.437 6.130 1.00 . A A . 69 PHE HZ 1 1
28 82062 1 1 69 PHE N N 9.889 -2.684 -0.701 1.00 . A A . 69 PHE N 1 1
28 82063 1 1 69 PHE O O 7.648 -0.049 0.396 1.00 . A A . 69 PHE O 1 1
28 82064 1 1 70 LYS C C 8.058 1.629 -2.179 1.00 . A A . 70 LYS C 1 1
28 82065 1 1 70 LYS CA C 9.283 1.500 -1.283 1.00 . A A . 70 LYS CA 1 1
28 82066 1 1 70 LYS CB C 10.533 1.910 -2.058 1.00 . A A . 70 LYS CB 1 1
28 82067 1 1 70 LYS CD C 13.069 1.975 -1.718 1.00 . A A . 70 LYS CD 1 1
28 82068 1 1 70 LYS CE C 13.985 1.543 -0.567 1.00 . A A . 70 LYS CE 1 1
28 82069 1 1 70 LYS CG C 11.685 2.246 -1.102 1.00 . A A . 70 LYS CG 1 1
28 82070 1 1 70 LYS H H 10.326 -0.338 -1.171 1.00 . A A . 70 LYS H 1 1
28 82071 1 1 70 LYS HA H 9.157 2.144 -0.414 1.00 . A A . 70 LYS HA 1 1
28 82072 1 1 70 LYS HB2 H 10.837 1.086 -2.706 1.00 . A A . 70 LYS HB2 1 1
28 82073 1 1 70 LYS HB3 H 10.306 2.785 -2.665 1.00 . A A . 70 LYS HB3 1 1
28 82074 1 1 70 LYS HD2 H 13.002 1.182 -2.461 1.00 . A A . 70 LYS HD2 1 1
28 82075 1 1 70 LYS HD3 H 13.455 2.880 -2.185 1.00 . A A . 70 LYS HD3 1 1
28 82076 1 1 70 LYS HE2 H 14.405 2.436 -0.103 1.00 . A A . 70 LYS HE2 1 1
28 82077 1 1 70 LYS HE3 H 13.386 1.005 0.169 1.00 . A A . 70 LYS HE3 1 1
28 82078 1 1 70 LYS HG2 H 11.621 3.302 -0.838 1.00 . A A . 70 LYS HG2 1 1
28 82079 1 1 70 LYS HG3 H 11.579 1.639 -0.202 1.00 . A A . 70 LYS HG3 1 1
28 82080 1 1 70 LYS HZ1 H 15.669 0.414 -0.199 1.00 . A A . 70 LYS HZ1 1 1
28 82081 1 1 70 LYS HZ2 H 14.726 -0.171 -1.416 1.00 . A A . 70 LYS HZ2 1 1
28 82082 1 1 70 LYS HZ3 H 15.671 1.156 -1.670 1.00 . A A . 70 LYS HZ3 1 1
28 82083 1 1 70 LYS N N 9.491 0.124 -0.839 1.00 . A A . 70 LYS N 1 1
28 82084 1 1 70 LYS NZ N 15.101 0.667 -0.996 1.00 . A A . 70 LYS NZ 1 1
28 82085 1 1 70 LYS O O 7.280 2.560 -1.988 1.00 . A A . 70 LYS O 1 1
28 82086 1 1 71 GLU C C 5.447 0.427 -3.079 1.00 . A A . 71 GLU C 1 1
28 82087 1 1 71 GLU CA C 6.679 0.661 -3.948 1.00 . A A . 71 GLU CA 1 1
28 82088 1 1 71 GLU CB C 6.783 -0.390 -5.056 1.00 . A A . 71 GLU CB 1 1
28 82089 1 1 71 GLU CD C 7.059 0.179 -7.535 1.00 . A A . 71 GLU CD 1 1
28 82090 1 1 71 GLU CG C 7.752 0.064 -6.164 1.00 . A A . 71 GLU CG 1 1
28 82091 1 1 71 GLU H H 8.576 -0.026 -3.249 1.00 . A A . 71 GLU H 1 1
28 82092 1 1 71 GLU HA H 6.581 1.638 -4.422 1.00 . A A . 71 GLU HA 1 1
28 82093 1 1 71 GLU HB2 H 7.146 -1.325 -4.628 1.00 . A A . 71 GLU HB2 1 1
28 82094 1 1 71 GLU HB3 H 5.797 -0.549 -5.491 1.00 . A A . 71 GLU HB3 1 1
28 82095 1 1 71 GLU HG2 H 8.164 1.037 -5.895 1.00 . A A . 71 GLU HG2 1 1
28 82096 1 1 71 GLU HG3 H 8.564 -0.660 -6.240 1.00 . A A . 71 GLU HG3 1 1
28 82097 1 1 71 GLU N N 7.876 0.688 -3.111 1.00 . A A . 71 GLU N 1 1
28 82098 1 1 71 GLU O O 4.414 1.049 -3.280 1.00 . A A . 71 GLU O 1 1
28 82099 1 1 71 GLU OE1 O 6.383 -0.796 -7.959 1.00 . A A . 71 GLU OE1 1 1
28 82100 1 1 71 GLU OE2 O 7.226 1.232 -8.184 1.00 . A A . 71 GLU OE2 1 1
28 82101 1 1 72 TYR C C 4.193 0.755 -0.220 1.00 . A A . 72 TYR C 1 1
28 82102 1 1 72 TYR CA C 4.513 -0.535 -1.018 1.00 . A A . 72 TYR CA 1 1
28 82103 1 1 72 TYR CB C 4.892 -1.741 -0.148 1.00 . A A . 72 TYR CB 1 1
28 82104 1 1 72 TYR CD1 C 2.904 -2.125 1.396 1.00 . A A . 72 TYR CD1 1 1
28 82105 1 1 72 TYR CD2 C 5.085 -1.676 2.377 1.00 . A A . 72 TYR CD2 1 1
28 82106 1 1 72 TYR CE1 C 2.373 -2.350 2.676 1.00 . A A . 72 TYR CE1 1 1
28 82107 1 1 72 TYR CE2 C 4.558 -1.898 3.661 1.00 . A A . 72 TYR CE2 1 1
28 82108 1 1 72 TYR CG C 4.272 -1.823 1.235 1.00 . A A . 72 TYR CG 1 1
28 82109 1 1 72 TYR CZ C 3.200 -2.260 3.813 1.00 . A A . 72 TYR CZ 1 1
28 82110 1 1 72 TYR H H 6.457 -0.838 -1.861 1.00 . A A . 72 TYR H 1 1
28 82111 1 1 72 TYR HA H 3.606 -0.797 -1.562 1.00 . A A . 72 TYR HA 1 1
28 82112 1 1 72 TYR HB2 H 4.609 -2.642 -0.691 1.00 . A A . 72 TYR HB2 1 1
28 82113 1 1 72 TYR HB3 H 5.975 -1.732 -0.024 1.00 . A A . 72 TYR HB3 1 1
28 82114 1 1 72 TYR HD1 H 2.262 -2.183 0.529 1.00 . A A . 72 TYR HD1 1 1
28 82115 1 1 72 TYR HD2 H 6.122 -1.391 2.265 1.00 . A A . 72 TYR HD2 1 1
28 82116 1 1 72 TYR HE1 H 1.326 -2.593 2.789 1.00 . A A . 72 TYR HE1 1 1
28 82117 1 1 72 TYR HE2 H 5.189 -1.792 4.531 1.00 . A A . 72 TYR HE2 1 1
28 82118 1 1 72 TYR HH H 3.354 -2.477 5.740 1.00 . A A . 72 TYR HH 1 1
28 82119 1 1 72 TYR N N 5.586 -0.350 -2.008 1.00 . A A . 72 TYR N 1 1
28 82120 1 1 72 TYR O O 3.023 1.138 -0.107 1.00 . A A . 72 TYR O 1 1
28 82121 1 1 72 TYR OH O 2.701 -2.561 5.040 1.00 . A A . 72 TYR OH 1 1
28 82122 1 1 73 SER C C 4.554 3.882 0.127 1.00 . A A . 73 SER C 1 1
28 82123 1 1 73 SER CA C 5.029 2.729 1.014 1.00 . A A . 73 SER CA 1 1
28 82124 1 1 73 SER CB C 6.288 3.097 1.818 1.00 . A A . 73 SER CB 1 1
28 82125 1 1 73 SER H H 6.152 1.122 0.164 1.00 . A A . 73 SER H 1 1
28 82126 1 1 73 SER HA H 4.233 2.550 1.738 1.00 . A A . 73 SER HA 1 1
28 82127 1 1 73 SER HB2 H 6.058 3.958 2.445 1.00 . A A . 73 SER HB2 1 1
28 82128 1 1 73 SER HB3 H 6.553 2.249 2.450 1.00 . A A . 73 SER HB3 1 1
28 82129 1 1 73 SER HG H 8.152 3.636 1.583 1.00 . A A . 73 SER HG 1 1
28 82130 1 1 73 SER N N 5.208 1.464 0.284 1.00 . A A . 73 SER N 1 1
28 82131 1 1 73 SER O O 3.649 4.611 0.552 1.00 . A A . 73 SER O 1 1
28 82132 1 1 73 SER OG O 7.405 3.418 1.022 1.00 . A A . 73 SER OG 1 1
28 82133 1 1 74 VAL C C 3.106 4.706 -2.508 1.00 . A A . 74 VAL C 1 1
28 82134 1 1 74 VAL CA C 4.508 5.059 -2.017 1.00 . A A . 74 VAL CA 1 1
28 82135 1 1 74 VAL CB C 5.398 5.419 -3.224 1.00 . A A . 74 VAL CB 1 1
28 82136 1 1 74 VAL CG1 C 6.783 5.890 -2.769 1.00 . A A . 74 VAL CG1 1 1
28 82137 1 1 74 VAL CG2 C 5.480 4.334 -4.298 1.00 . A A . 74 VAL CG2 1 1
28 82138 1 1 74 VAL H H 5.817 3.464 -1.422 1.00 . A A . 74 VAL H 1 1
28 82139 1 1 74 VAL HA H 4.418 5.965 -1.420 1.00 . A A . 74 VAL HA 1 1
28 82140 1 1 74 VAL HB H 4.923 6.275 -3.703 1.00 . A A . 74 VAL HB 1 1
28 82141 1 1 74 VAL HG11 H 7.374 6.210 -3.625 1.00 . A A . 74 VAL HG11 1 1
28 82142 1 1 74 VAL HG12 H 6.670 6.725 -2.079 1.00 . A A . 74 VAL HG12 1 1
28 82143 1 1 74 VAL HG13 H 7.294 5.069 -2.265 1.00 . A A . 74 VAL HG13 1 1
28 82144 1 1 74 VAL HG21 H 6.076 4.670 -5.147 1.00 . A A . 74 VAL HG21 1 1
28 82145 1 1 74 VAL HG22 H 5.940 3.442 -3.873 1.00 . A A . 74 VAL HG22 1 1
28 82146 1 1 74 VAL HG23 H 4.474 4.095 -4.644 1.00 . A A . 74 VAL HG23 1 1
28 82147 1 1 74 VAL N N 5.053 4.043 -1.103 1.00 . A A . 74 VAL N 1 1
28 82148 1 1 74 VAL O O 2.295 5.613 -2.581 1.00 . A A . 74 VAL O 1 1
28 82149 1 1 75 PHE C C 0.349 3.373 -2.322 1.00 . A A . 75 PHE C 1 1
28 82150 1 1 75 PHE CA C 1.457 3.066 -3.333 1.00 . A A . 75 PHE CA 1 1
28 82151 1 1 75 PHE CB C 1.465 1.581 -3.733 1.00 . A A . 75 PHE CB 1 1
28 82152 1 1 75 PHE CD1 C -0.970 0.839 -3.879 1.00 . A A . 75 PHE CD1 1 1
28 82153 1 1 75 PHE CD2 C 0.384 0.893 -5.899 1.00 . A A . 75 PHE CD2 1 1
28 82154 1 1 75 PHE CE1 C -2.075 0.393 -4.633 1.00 . A A . 75 PHE CE1 1 1
28 82155 1 1 75 PHE CE2 C -0.706 0.429 -6.640 1.00 . A A . 75 PHE CE2 1 1
28 82156 1 1 75 PHE CG C 0.257 1.106 -4.513 1.00 . A A . 75 PHE CG 1 1
28 82157 1 1 75 PHE CZ C -1.947 0.201 -6.020 1.00 . A A . 75 PHE CZ 1 1
28 82158 1 1 75 PHE H H 3.451 2.701 -2.644 1.00 . A A . 75 PHE H 1 1
28 82159 1 1 75 PHE HA H 1.274 3.661 -4.226 1.00 . A A . 75 PHE HA 1 1
28 82160 1 1 75 PHE HB2 H 2.352 1.400 -4.341 1.00 . A A . 75 PHE HB2 1 1
28 82161 1 1 75 PHE HB3 H 1.537 0.985 -2.824 1.00 . A A . 75 PHE HB3 1 1
28 82162 1 1 75 PHE HD1 H -1.065 0.977 -2.812 1.00 . A A . 75 PHE HD1 1 1
28 82163 1 1 75 PHE HD2 H 1.326 1.091 -6.391 1.00 . A A . 75 PHE HD2 1 1
28 82164 1 1 75 PHE HE1 H -3.019 0.200 -4.145 1.00 . A A . 75 PHE HE1 1 1
28 82165 1 1 75 PHE HE2 H -0.594 0.245 -7.699 1.00 . A A . 75 PHE HE2 1 1
28 82166 1 1 75 PHE HZ H -2.796 -0.120 -6.605 1.00 . A A . 75 PHE HZ 1 1
28 82167 1 1 75 PHE N N 2.776 3.435 -2.797 1.00 . A A . 75 PHE N 1 1
28 82168 1 1 75 PHE O O -0.630 4.044 -2.658 1.00 . A A . 75 PHE O 1 1
28 82169 1 1 76 LEU C C -0.446 4.824 0.223 1.00 . A A . 76 LEU C 1 1
28 82170 1 1 76 LEU CA C -0.297 3.306 0.076 1.00 . A A . 76 LEU CA 1 1
28 82171 1 1 76 LEU CB C 0.316 2.718 1.359 1.00 . A A . 76 LEU CB 1 1
28 82172 1 1 76 LEU CD1 C 0.951 0.745 2.757 1.00 . A A . 76 LEU CD1 1 1
28 82173 1 1 76 LEU CD2 C -1.348 0.841 1.779 1.00 . A A . 76 LEU CD2 1 1
28 82174 1 1 76 LEU CG C 0.128 1.200 1.545 1.00 . A A . 76 LEU CG 1 1
28 82175 1 1 76 LEU H H 1.349 2.363 -0.883 1.00 . A A . 76 LEU H 1 1
28 82176 1 1 76 LEU HA H -1.284 2.871 -0.081 1.00 . A A . 76 LEU HA 1 1
28 82177 1 1 76 LEU HB2 H 1.386 2.924 1.346 1.00 . A A . 76 LEU HB2 1 1
28 82178 1 1 76 LEU HB3 H -0.141 3.220 2.211 1.00 . A A . 76 LEU HB3 1 1
28 82179 1 1 76 LEU HD11 H 0.837 -0.332 2.890 1.00 . A A . 76 LEU HD11 1 1
28 82180 1 1 76 LEU HD12 H 2.002 0.982 2.591 1.00 . A A . 76 LEU HD12 1 1
28 82181 1 1 76 LEU HD13 H 0.598 1.260 3.650 1.00 . A A . 76 LEU HD13 1 1
28 82182 1 1 76 LEU HD21 H -1.452 -0.235 1.907 1.00 . A A . 76 LEU HD21 1 1
28 82183 1 1 76 LEU HD22 H -1.706 1.349 2.675 1.00 . A A . 76 LEU HD22 1 1
28 82184 1 1 76 LEU HD23 H -1.937 1.162 0.920 1.00 . A A . 76 LEU HD23 1 1
28 82185 1 1 76 LEU HG H 0.480 0.686 0.652 1.00 . A A . 76 LEU HG 1 1
28 82186 1 1 76 LEU N N 0.555 2.958 -1.066 1.00 . A A . 76 LEU N 1 1
28 82187 1 1 76 LEU O O -1.557 5.307 0.440 1.00 . A A . 76 LEU O 1 1
28 82188 1 1 77 THR C C 0.001 7.757 -0.961 1.00 . A A . 77 THR C 1 1
28 82189 1 1 77 THR CA C 0.691 7.031 0.200 1.00 . A A . 77 THR CA 1 1
28 82190 1 1 77 THR CB C 2.137 7.492 0.406 1.00 . A A . 77 THR CB 1 1
28 82191 1 1 77 THR CG2 C 2.149 8.996 0.656 1.00 . A A . 77 THR CG2 1 1
28 82192 1 1 77 THR H H 1.522 5.106 -0.161 1.00 . A A . 77 THR H 1 1
28 82193 1 1 77 THR HA H 0.138 7.282 1.105 1.00 . A A . 77 THR HA 1 1
28 82194 1 1 77 THR HB H 2.728 7.247 -0.477 1.00 . A A . 77 THR HB 1 1
28 82195 1 1 77 THR HG1 H 3.603 7.212 1.654 1.00 . A A . 77 THR HG1 1 1
28 82196 1 1 77 THR HG21 H 3.175 9.333 0.803 1.00 . A A . 77 THR HG21 1 1
28 82197 1 1 77 THR HG22 H 1.720 9.510 -0.203 1.00 . A A . 77 THR HG22 1 1
28 82198 1 1 77 THR HG23 H 1.562 9.221 1.546 1.00 . A A . 77 THR HG23 1 1
28 82199 1 1 77 THR N N 0.654 5.571 0.066 1.00 . A A . 77 THR N 1 1
28 82200 1 1 77 THR O O -0.763 8.685 -0.711 1.00 . A A . 77 THR O 1 1
28 82201 1 1 77 THR OG1 O 2.703 6.895 1.548 1.00 . A A . 77 THR OG1 1 1
28 82202 1 1 78 MET C C -2.015 7.759 -3.271 1.00 . A A . 78 MET C 1 1
28 82203 1 1 78 MET CA C -0.501 7.882 -3.396 1.00 . A A . 78 MET CA 1 1
28 82204 1 1 78 MET CB C -0.058 7.144 -4.669 1.00 . A A . 78 MET CB 1 1
28 82205 1 1 78 MET CE C 1.422 6.323 -7.520 1.00 . A A . 78 MET CE 1 1
28 82206 1 1 78 MET CG C 1.426 7.340 -4.970 1.00 . A A . 78 MET CG 1 1
28 82207 1 1 78 MET H H 0.858 6.591 -2.371 1.00 . A A . 78 MET H 1 1
28 82208 1 1 78 MET HA H -0.239 8.936 -3.486 1.00 . A A . 78 MET HA 1 1
28 82209 1 1 78 MET HB2 H -0.251 6.079 -4.542 1.00 . A A . 78 MET HB2 1 1
28 82210 1 1 78 MET HB3 H -0.638 7.520 -5.511 1.00 . A A . 78 MET HB3 1 1
28 82211 1 1 78 MET HE1 H 1.591 6.455 -8.590 1.00 . A A . 78 MET HE1 1 1
28 82212 1 1 78 MET HE2 H 2.073 5.533 -7.144 1.00 . A A . 78 MET HE2 1 1
28 82213 1 1 78 MET HE3 H 0.381 6.049 -7.347 1.00 . A A . 78 MET HE3 1 1
28 82214 1 1 78 MET HG2 H 1.818 8.087 -4.280 1.00 . A A . 78 MET HG2 1 1
28 82215 1 1 78 MET HG3 H 1.939 6.395 -4.792 1.00 . A A . 78 MET HG3 1 1
28 82216 1 1 78 MET N N 0.194 7.334 -2.213 1.00 . A A . 78 MET N 1 1
28 82217 1 1 78 MET O O -2.750 8.656 -3.670 1.00 . A A . 78 MET O 1 1
28 82218 1 1 78 MET SD S 1.792 7.878 -6.656 1.00 . A A . 78 MET SD 1 1
28 82219 1 1 79 LEU C C -4.517 7.534 -1.523 1.00 . A A . 79 LEU C 1 1
28 82220 1 1 79 LEU CA C -3.903 6.470 -2.431 1.00 . A A . 79 LEU CA 1 1
28 82221 1 1 79 LEU CB C -4.213 5.052 -1.908 1.00 . A A . 79 LEU CB 1 1
28 82222 1 1 79 LEU CD1 C -6.308 4.966 -3.413 1.00 . A A . 79 LEU CD1 1 1
28 82223 1 1 79 LEU CD2 C -4.226 3.660 -4.009 1.00 . A A . 79 LEU CD2 1 1
28 82224 1 1 79 LEU CG C -5.086 4.213 -2.860 1.00 . A A . 79 LEU CG 1 1
28 82225 1 1 79 LEU H H -1.834 5.943 -2.363 1.00 . A A . 79 LEU H 1 1
28 82226 1 1 79 LEU HA H -4.389 6.566 -3.402 1.00 . A A . 79 LEU HA 1 1
28 82227 1 1 79 LEU HB2 H -3.268 4.528 -1.759 1.00 . A A . 79 LEU HB2 1 1
28 82228 1 1 79 LEU HB3 H -4.733 5.144 -0.956 1.00 . A A . 79 LEU HB3 1 1
28 82229 1 1 79 LEU HD11 H -6.902 4.316 -4.055 1.00 . A A . 79 LEU HD11 1 1
28 82230 1 1 79 LEU HD12 H -6.925 5.307 -2.583 1.00 . A A . 79 LEU HD12 1 1
28 82231 1 1 79 LEU HD13 H -5.968 5.825 -3.991 1.00 . A A . 79 LEU HD13 1 1
28 82232 1 1 79 LEU HD21 H -4.831 3.022 -4.654 1.00 . A A . 79 LEU HD21 1 1
28 82233 1 1 79 LEU HD22 H -3.827 4.489 -4.593 1.00 . A A . 79 LEU HD22 1 1
28 82234 1 1 79 LEU HD23 H -3.403 3.077 -3.597 1.00 . A A . 79 LEU HD23 1 1
28 82235 1 1 79 LEU HG H -5.463 3.365 -2.287 1.00 . A A . 79 LEU HG 1 1
28 82236 1 1 79 LEU N N -2.475 6.661 -2.667 1.00 . A A . 79 LEU N 1 1
28 82237 1 1 79 LEU O O -5.668 7.884 -1.746 1.00 . A A . 79 LEU O 1 1
28 82238 1 1 80 CYS C C -4.768 10.362 -0.537 1.00 . A A . 80 CYS C 1 1
28 82239 1 1 80 CYS CA C -4.273 9.176 0.306 1.00 . A A . 80 CYS CA 1 1
28 82240 1 1 80 CYS CB C -3.160 9.580 1.285 1.00 . A A . 80 CYS CB 1 1
28 82241 1 1 80 CYS H H -2.847 7.738 -0.377 1.00 . A A . 80 CYS H 1 1
28 82242 1 1 80 CYS HA H -5.117 8.803 0.885 1.00 . A A . 80 CYS HA 1 1
28 82243 1 1 80 CYS HB2 H -2.822 8.699 1.833 1.00 . A A . 80 CYS HB2 1 1
28 82244 1 1 80 CYS HB3 H -2.325 10.006 0.728 1.00 . A A . 80 CYS HB3 1 1
28 82245 1 1 80 CYS HG H -2.666 10.967 3.145 1.00 . A A . 80 CYS HG 1 1
28 82246 1 1 80 CYS N N -3.781 8.083 -0.545 1.00 . A A . 80 CYS N 1 1
28 82247 1 1 80 CYS O O -5.890 10.824 -0.355 1.00 . A A . 80 CYS O 1 1
28 82248 1 1 80 CYS SG S -3.800 10.815 2.457 1.00 . A A . 80 CYS SG 1 1
28 82249 1 1 81 MET C C -5.436 11.500 -3.493 1.00 . A A . 81 MET C 1 1
28 82250 1 1 81 MET CA C -4.372 11.883 -2.449 1.00 . A A . 81 MET CA 1 1
28 82251 1 1 81 MET CB C -3.141 12.587 -3.031 1.00 . A A . 81 MET CB 1 1
28 82252 1 1 81 MET CE C -0.894 14.283 -3.927 1.00 . A A . 81 MET CE 1 1
28 82253 1 1 81 MET CG C -2.160 11.730 -3.840 1.00 . A A . 81 MET CG 1 1
28 82254 1 1 81 MET H H -3.091 10.350 -1.683 1.00 . A A . 81 MET H 1 1
28 82255 1 1 81 MET HA H -4.857 12.622 -1.812 1.00 . A A . 81 MET HA 1 1
28 82256 1 1 81 MET HB2 H -3.497 13.383 -3.683 1.00 . A A . 81 MET HB2 1 1
28 82257 1 1 81 MET HB3 H -2.587 13.020 -2.198 1.00 . A A . 81 MET HB3 1 1
28 82258 1 1 81 MET HE1 H -0.098 14.923 -4.310 1.00 . A A . 81 MET HE1 1 1
28 82259 1 1 81 MET HE2 H -1.857 14.706 -4.209 1.00 . A A . 81 MET HE2 1 1
28 82260 1 1 81 MET HE3 H -0.820 14.238 -2.840 1.00 . A A . 81 MET HE3 1 1
28 82261 1 1 81 MET HG2 H -1.760 10.966 -3.173 1.00 . A A . 81 MET HG2 1 1
28 82262 1 1 81 MET HG3 H -2.725 11.238 -4.633 1.00 . A A . 81 MET HG3 1 1
28 82263 1 1 81 MET N N -3.987 10.790 -1.538 1.00 . A A . 81 MET N 1 1
28 82264 1 1 81 MET O O -5.839 12.349 -4.280 1.00 . A A . 81 MET O 1 1
28 82265 1 1 81 MET SD S -0.752 12.600 -4.608 1.00 . A A . 81 MET SD 1 1
28 82266 1 1 82 ALA C C -8.444 9.972 -3.424 1.00 . A A . 82 ALA C 1 1
28 82267 1 1 82 ALA CA C -7.121 9.829 -4.221 1.00 . A A . 82 ALA CA 1 1
28 82268 1 1 82 ALA CB C -6.892 8.395 -4.710 1.00 . A A . 82 ALA CB 1 1
28 82269 1 1 82 ALA H H -5.484 9.566 -2.887 1.00 . A A . 82 ALA H 1 1
28 82270 1 1 82 ALA HA H -7.201 10.474 -5.095 1.00 . A A . 82 ALA HA 1 1
28 82271 1 1 82 ALA HB1 H -7.738 8.079 -5.322 1.00 . A A . 82 ALA HB1 1 1
28 82272 1 1 82 ALA HB2 H -5.980 8.355 -5.305 1.00 . A A . 82 ALA HB2 1 1
28 82273 1 1 82 ALA HB3 H -6.797 7.729 -3.854 1.00 . A A . 82 ALA HB3 1 1
28 82274 1 1 82 ALA N N -5.941 10.258 -3.464 1.00 . A A . 82 ALA N 1 1
28 82275 1 1 82 ALA O O -9.498 9.524 -3.875 1.00 . A A . 82 ALA O 1 1
28 82276 1 1 83 TYR C C -9.379 12.066 -0.407 1.00 . A A . 83 TYR C 1 1
28 82277 1 1 83 TYR CA C -9.581 10.907 -1.404 1.00 . A A . 83 TYR CA 1 1
28 82278 1 1 83 TYR CB C -10.098 9.663 -0.665 1.00 . A A . 83 TYR CB 1 1
28 82279 1 1 83 TYR CD1 C -8.387 7.814 -0.497 1.00 . A A . 83 TYR CD1 1 1
28 82280 1 1 83 TYR CD2 C -8.927 9.060 1.517 1.00 . A A . 83 TYR CD2 1 1
28 82281 1 1 83 TYR CE1 C -7.618 6.914 0.247 1.00 . A A . 83 TYR CE1 1 1
28 82282 1 1 83 TYR CE2 C -8.078 8.215 2.260 1.00 . A A . 83 TYR CE2 1 1
28 82283 1 1 83 TYR CG C -9.090 8.856 0.134 1.00 . A A . 83 TYR CG 1 1
28 82284 1 1 83 TYR CZ C -7.433 7.124 1.629 1.00 . A A . 83 TYR CZ 1 1
28 82285 1 1 83 TYR H H -7.497 10.807 -1.849 1.00 . A A . 83 TYR H 1 1
28 82286 1 1 83 TYR HA H -10.357 11.223 -2.099 1.00 . A A . 83 TYR HA 1 1
28 82287 1 1 83 TYR HB2 H -10.879 9.989 0.023 1.00 . A A . 83 TYR HB2 1 1
28 82288 1 1 83 TYR HB3 H -10.541 8.999 -1.406 1.00 . A A . 83 TYR HB3 1 1
28 82289 1 1 83 TYR HD1 H -8.443 7.707 -1.570 1.00 . A A . 83 TYR HD1 1 1
28 82290 1 1 83 TYR HD2 H -9.449 9.868 2.008 1.00 . A A . 83 TYR HD2 1 1
28 82291 1 1 83 TYR HE1 H -7.167 6.060 -0.236 1.00 . A A . 83 TYR HE1 1 1
28 82292 1 1 83 TYR HE2 H -7.922 8.398 3.314 1.00 . A A . 83 TYR HE2 1 1
28 82293 1 1 83 TYR HH H -6.238 5.593 1.802 1.00 . A A . 83 TYR HH 1 1
28 82294 1 1 83 TYR N N -8.402 10.568 -2.227 1.00 . A A . 83 TYR N 1 1
28 82295 1 1 83 TYR O O -10.357 12.613 0.103 1.00 . A A . 83 TYR O 1 1
28 82296 1 1 83 TYR OH O -6.623 6.290 2.337 1.00 . A A . 83 TYR OH 1 1
28 82297 1 1 84 ASN C C -8.227 14.922 0.032 1.00 . A A . 84 ASN C 1 1
28 82298 1 1 84 ASN CA C -7.826 13.606 0.718 1.00 . A A . 84 ASN CA 1 1
28 82299 1 1 84 ASN CB C -6.343 13.571 1.104 1.00 . A A . 84 ASN CB 1 1
28 82300 1 1 84 ASN CG C -5.957 14.635 2.123 1.00 . A A . 84 ASN CG 1 1
28 82301 1 1 84 ASN H H -7.363 11.938 -0.508 1.00 . A A . 84 ASN H 1 1
28 82302 1 1 84 ASN HA H -8.410 13.520 1.633 1.00 . A A . 84 ASN HA 1 1
28 82303 1 1 84 ASN HB2 H -6.120 12.590 1.526 1.00 . A A . 84 ASN HB2 1 1
28 82304 1 1 84 ASN HB3 H -5.746 13.720 0.205 1.00 . A A . 84 ASN HB3 1 1
28 82305 1 1 84 ASN HD21 H -4.272 13.629 2.589 1.00 . A A . 84 ASN HD21 1 1
28 82306 1 1 84 ASN HD22 H -4.530 15.120 3.473 1.00 . A A . 84 ASN HD22 1 1
28 82307 1 1 84 ASN N N -8.137 12.460 -0.123 1.00 . A A . 84 ASN N 1 1
28 82308 1 1 84 ASN ND2 N -4.830 14.448 2.782 1.00 . A A . 84 ASN ND2 1 1
28 82309 1 1 84 ASN O O -7.675 15.295 -1.000 1.00 . A A . 84 ASN O 1 1
28 82310 1 1 84 ASN OD1 O -6.644 15.620 2.354 1.00 . A A . 84 ASN OD1 1 1
28 82311 1 1 85 ASP C C -10.966 17.103 1.385 1.00 . A A . 85 ASP C 1 1
28 82312 1 1 85 ASP CA C -9.876 16.841 0.330 1.00 . A A . 85 ASP CA 1 1
28 82313 1 1 85 ASP CB C -10.476 16.816 -1.086 1.00 . A A . 85 ASP CB 1 1
28 82314 1 1 85 ASP CG C -10.873 18.209 -1.564 1.00 . A A . 85 ASP CG 1 1
28 82315 1 1 85 ASP H H -9.547 15.128 1.498 1.00 . A A . 85 ASP H 1 1
28 82316 1 1 85 ASP HA H -9.141 17.645 0.375 1.00 . A A . 85 ASP HA 1 1
28 82317 1 1 85 ASP HB2 H -9.739 16.403 -1.775 1.00 . A A . 85 ASP HB2 1 1
28 82318 1 1 85 ASP HB3 H -11.360 16.180 -1.083 1.00 . A A . 85 ASP HB3 1 1
28 82319 1 1 85 ASP N N -9.205 15.574 0.659 1.00 . A A . 85 ASP N 1 1
28 82320 1 1 85 ASP O O -11.106 18.215 1.889 1.00 . A A . 85 ASP O 1 1
28 82321 1 1 85 ASP OD1 O -10.076 19.158 -1.391 1.00 . A A . 85 ASP OD1 1 1
28 82322 1 1 85 ASP OD2 O -11.954 18.367 -2.171 1.00 . A A . 85 ASP OD2 1 1
28 82323 1 1 86 PHE C C -11.496 16.139 4.407 1.00 . A A . 86 PHE C 1 1
28 82324 1 1 86 PHE CA C -12.360 15.974 3.129 1.00 . A A . 86 PHE CA 1 1
28 82325 1 1 86 PHE CB C -13.183 14.674 3.141 1.00 . A A . 86 PHE CB 1 1
28 82326 1 1 86 PHE CD1 C -15.377 15.324 2.061 1.00 . A A . 86 PHE CD1 1 1
28 82327 1 1 86 PHE CD2 C -13.923 13.765 0.883 1.00 . A A . 86 PHE CD2 1 1
28 82328 1 1 86 PHE CE1 C -16.305 15.258 1.008 1.00 . A A . 86 PHE CE1 1 1
28 82329 1 1 86 PHE CE2 C -14.851 13.704 -0.172 1.00 . A A . 86 PHE CE2 1 1
28 82330 1 1 86 PHE CG C -14.184 14.575 2.004 1.00 . A A . 86 PHE CG 1 1
28 82331 1 1 86 PHE CZ C -16.044 14.448 -0.109 1.00 . A A . 86 PHE CZ 1 1
28 82332 1 1 86 PHE H H -11.543 15.169 1.341 1.00 . A A . 86 PHE H 1 1
28 82333 1 1 86 PHE HA H -13.060 16.809 3.113 1.00 . A A . 86 PHE HA 1 1
28 82334 1 1 86 PHE HB2 H -12.498 13.829 3.074 1.00 . A A . 86 PHE HB2 1 1
28 82335 1 1 86 PHE HB3 H -13.724 14.613 4.086 1.00 . A A . 86 PHE HB3 1 1
28 82336 1 1 86 PHE HD1 H -15.578 15.951 2.918 1.00 . A A . 86 PHE HD1 1 1
28 82337 1 1 86 PHE HD2 H -13.011 13.191 0.833 1.00 . A A . 86 PHE HD2 1 1
28 82338 1 1 86 PHE HE1 H -17.221 15.829 1.059 1.00 . A A . 86 PHE HE1 1 1
28 82339 1 1 86 PHE HE2 H -14.648 13.084 -1.033 1.00 . A A . 86 PHE HE2 1 1
28 82340 1 1 86 PHE HZ H -16.757 14.399 -0.920 1.00 . A A . 86 PHE HZ 1 1
28 82341 1 1 86 PHE N N -11.596 16.025 1.875 1.00 . A A . 86 PHE N 1 1
28 82342 1 1 86 PHE O O -11.941 15.808 5.501 1.00 . A A . 86 PHE O 1 1
28 82343 1 1 87 PHE C C -8.929 18.583 5.078 1.00 . A A . 87 PHE C 1 1
28 82344 1 1 87 PHE CA C -9.386 17.129 5.334 1.00 . A A . 87 PHE CA 1 1
28 82345 1 1 87 PHE CB C -8.148 16.221 5.466 1.00 . A A . 87 PHE CB 1 1
28 82346 1 1 87 PHE CD1 C -8.672 13.911 4.572 1.00 . A A . 87 PHE CD1 1 1
28 82347 1 1 87 PHE CD2 C -8.375 14.189 6.970 1.00 . A A . 87 PHE CD2 1 1
28 82348 1 1 87 PHE CE1 C -8.891 12.535 4.748 1.00 . A A . 87 PHE CE1 1 1
28 82349 1 1 87 PHE CE2 C -8.593 12.809 7.152 1.00 . A A . 87 PHE CE2 1 1
28 82350 1 1 87 PHE CG C -8.418 14.744 5.676 1.00 . A A . 87 PHE CG 1 1
28 82351 1 1 87 PHE CZ C -8.851 11.984 6.043 1.00 . A A . 87 PHE CZ 1 1
28 82352 1 1 87 PHE H H -9.880 16.674 3.325 1.00 . A A . 87 PHE H 1 1
28 82353 1 1 87 PHE HA H -9.946 17.100 6.269 1.00 . A A . 87 PHE HA 1 1
28 82354 1 1 87 PHE HB2 H -7.558 16.327 4.557 1.00 . A A . 87 PHE HB2 1 1
28 82355 1 1 87 PHE HB3 H -7.559 16.578 6.311 1.00 . A A . 87 PHE HB3 1 1
28 82356 1 1 87 PHE HD1 H -8.703 14.334 3.579 1.00 . A A . 87 PHE HD1 1 1
28 82357 1 1 87 PHE HD2 H -8.176 14.820 7.822 1.00 . A A . 87 PHE HD2 1 1
28 82358 1 1 87 PHE HE1 H -9.088 11.903 3.894 1.00 . A A . 87 PHE HE1 1 1
28 82359 1 1 87 PHE HE2 H -8.564 12.385 8.144 1.00 . A A . 87 PHE HE2 1 1
28 82360 1 1 87 PHE HZ H -9.018 10.925 6.185 1.00 . A A . 87 PHE HZ 1 1
28 82361 1 1 87 PHE N N -10.257 16.634 4.261 1.00 . A A . 87 PHE N 1 1
28 82362 1 1 87 PHE O O -8.130 19.114 5.846 1.00 . A A . 87 PHE O 1 1
28 82363 1 1 88 LEU C C -10.096 21.590 4.073 1.00 . A A . 88 LEU C 1 1
28 82364 1 1 88 LEU CA C -9.042 20.597 3.623 1.00 . A A . 88 LEU CA 1 1
28 82365 1 1 88 LEU CB C -8.756 20.703 2.106 1.00 . A A . 88 LEU CB 1 1
28 82366 1 1 88 LEU CD1 C -7.141 20.455 0.205 1.00 . A A . 88 LEU CD1 1 1
28 82367 1 1 88 LEU CD2 C -6.281 21.310 2.377 1.00 . A A . 88 LEU CD2 1 1
28 82368 1 1 88 LEU CG C -7.308 20.374 1.722 1.00 . A A . 88 LEU CG 1 1
28 82369 1 1 88 LEU H H -10.000 18.718 3.362 1.00 . A A . 88 LEU H 1 1
28 82370 1 1 88 LEU HA H -8.121 20.846 4.147 1.00 . A A . 88 LEU HA 1 1
28 82371 1 1 88 LEU HB2 H -9.415 20.012 1.584 1.00 . A A . 88 LEU HB2 1 1
28 82372 1 1 88 LEU HB3 H -8.972 21.722 1.787 1.00 . A A . 88 LEU HB3 1 1
28 82373 1 1 88 LEU HD11 H -6.121 20.190 -0.074 1.00 . A A . 88 LEU HD11 1 1
28 82374 1 1 88 LEU HD12 H -7.836 19.765 -0.274 1.00 . A A . 88 LEU HD12 1 1
28 82375 1 1 88 LEU HD13 H -7.352 21.472 -0.128 1.00 . A A . 88 LEU HD13 1 1
28 82376 1 1 88 LEU HD21 H -5.269 21.030 2.087 1.00 . A A . 88 LEU HD21 1 1
28 82377 1 1 88 LEU HD22 H -6.472 22.334 2.058 1.00 . A A . 88 LEU HD22 1 1
28 82378 1 1 88 LEU HD23 H -6.373 21.245 3.461 1.00 . A A . 88 LEU HD23 1 1
28 82379 1 1 88 LEU HG H -7.097 19.355 2.048 1.00 . A A . 88 LEU HG 1 1
28 82380 1 1 88 LEU N N -9.381 19.217 3.985 1.00 . A A . 88 LEU N 1 1
28 82381 1 1 88 LEU O O -9.824 22.483 4.873 1.00 . A A . 88 LEU O 1 1
28 82382 1 1 89 GLU C C -12.289 23.696 3.017 1.00 . A A . 89 GLU C 1 1
28 82383 1 1 89 GLU CA C -12.470 22.266 3.590 1.00 . A A . 89 GLU CA 1 1
28 82384 1 1 89 GLU CB C -12.913 22.277 5.071 1.00 . A A . 89 GLU CB 1 1
28 82385 1 1 89 GLU CD C -14.872 22.133 6.721 1.00 . A A . 89 GLU CD 1 1
28 82386 1 1 89 GLU CG C -14.434 22.392 5.270 1.00 . A A . 89 GLU CG 1 1
28 82387 1 1 89 GLU H H -11.313 20.671 2.799 1.00 . A A . 89 GLU H 1 1
28 82388 1 1 89 GLU HA H -13.258 21.783 3.012 1.00 . A A . 89 GLU HA 1 1
28 82389 1 1 89 GLU HB2 H -12.575 21.350 5.536 1.00 . A A . 89 GLU HB2 1 1
28 82390 1 1 89 GLU HB3 H -12.437 23.125 5.566 1.00 . A A . 89 GLU HB3 1 1
28 82391 1 1 89 GLU HG2 H -14.747 23.397 4.986 1.00 . A A . 89 GLU HG2 1 1
28 82392 1 1 89 GLU HG3 H -14.925 21.665 4.622 1.00 . A A . 89 GLU HG3 1 1
28 82393 1 1 89 GLU N N -11.248 21.440 3.451 1.00 . A A . 89 GLU N 1 1
28 82394 1 1 89 GLU O O -13.188 24.525 3.070 1.00 . A A . 89 GLU O 1 1
28 82395 1 1 89 GLU OE1 O -14.586 21.018 7.219 1.00 . A A . 89 GLU OE1 1 1
28 82396 1 1 89 GLU OE2 O -15.525 23.027 7.306 1.00 . A A . 89 GLU OE2 1 1
28 82397 1 1 90 ASP C C -9.135 25.014 1.493 1.00 . A A . 90 ASP C 1 1
28 82398 1 1 90 ASP CA C -10.515 25.271 2.130 1.00 . A A . 90 ASP CA 1 1
28 82399 1 1 90 ASP CB C -10.467 26.159 3.394 1.00 . A A . 90 ASP CB 1 1
28 82400 1 1 90 ASP CG C -9.312 27.165 3.455 1.00 . A A . 90 ASP CG 1 1
28 82401 1 1 90 ASP H H -10.516 23.171 2.265 1.00 . A A . 90 ASP H 1 1
28 82402 1 1 90 ASP HA H -11.149 25.765 1.393 1.00 . A A . 90 ASP HA 1 1
28 82403 1 1 90 ASP HB2 H -11.402 26.717 3.449 1.00 . A A . 90 ASP HB2 1 1
28 82404 1 1 90 ASP HB3 H -10.389 25.504 4.262 1.00 . A A . 90 ASP HB3 1 1
28 82405 1 1 90 ASP N N -11.099 23.969 2.472 1.00 . A A . 90 ASP N 1 1
28 82406 1 1 90 ASP O O -8.435 24.103 1.941 1.00 . A A . 90 ASP O 1 1
28 82407 1 1 90 ASP OD1 O -9.097 27.908 2.475 1.00 . A A . 90 ASP OD1 1 1
28 82408 1 1 90 ASP OD2 O -8.608 27.145 4.495 1.00 . A A . 90 ASP OD2 1 1
28 82409 1 1 91 ASN C C -8.180 25.675 -1.966 1.00 . A A . 91 ASN C 1 1
28 82410 1 1 91 ASN CA C -7.665 25.725 -0.505 1.00 . A A . 91 ASN CA 1 1
28 82411 1 1 91 ASN CB C -6.713 24.542 -0.230 1.00 . A A . 91 ASN CB 1 1
28 82412 1 1 91 ASN CG C -5.551 24.424 -1.207 1.00 . A A . 91 ASN CG 1 1
28 82413 1 1 91 ASN H H -9.439 26.553 0.276 1.00 . A A . 91 ASN H 1 1
28 82414 1 1 91 ASN HA H -7.091 26.644 -0.382 1.00 . A A . 91 ASN HA 1 1
28 82415 1 1 91 ASN HB2 H -6.305 24.658 0.773 1.00 . A A . 91 ASN HB2 1 1
28 82416 1 1 91 ASN HB3 H -7.292 23.620 -0.278 1.00 . A A . 91 ASN HB3 1 1
28 82417 1 1 91 ASN HD21 H -5.994 22.501 -1.617 1.00 . A A . 91 ASN HD21 1 1
28 82418 1 1 91 ASN HD22 H -4.591 23.146 -2.454 1.00 . A A . 91 ASN HD22 1 1
28 82419 1 1 91 ASN N N -8.801 25.787 0.449 1.00 . A A . 91 ASN N 1 1
28 82420 1 1 91 ASN ND2 N -5.359 23.265 -1.811 1.00 . A A . 91 ASN ND2 1 1
28 82421 1 1 91 ASN O O -7.560 26.235 -2.869 1.00 . A A . 91 ASN O 1 1
28 82422 1 1 91 ASN OD1 O -4.789 25.352 -1.417 1.00 . A A . 91 ASN OD1 1 1
28 82423 1 1 92 LYS C C -11.341 23.992 -3.179 1.00 . A A . 92 LYS C 1 1
28 82424 1 1 92 LYS CA C -10.046 24.766 -3.437 1.00 . A A . 92 LYS CA 1 1
28 82425 1 1 92 LYS CB C -9.153 24.085 -4.504 1.00 . A A . 92 LYS CB 1 1
28 82426 1 1 92 LYS CD C -9.065 21.737 -3.308 1.00 . A A . 92 LYS CD 1 1
28 82427 1 1 92 LYS CE C -10.312 21.203 -4.031 1.00 . A A . 92 LYS CE 1 1
28 82428 1 1 92 LYS CG C -8.334 22.841 -4.090 1.00 . A A . 92 LYS CG 1 1
28 82429 1 1 92 LYS H H -9.768 24.629 -1.347 1.00 . A A . 92 LYS H 1 1
28 82430 1 1 92 LYS HA H -10.327 25.740 -3.836 1.00 . A A . 92 LYS HA 1 1
28 82431 1 1 92 LYS HB2 H -9.803 23.783 -5.325 1.00 . A A . 92 LYS HB2 1 1
28 82432 1 1 92 LYS HB3 H -8.444 24.834 -4.858 1.00 . A A . 92 LYS HB3 1 1
28 82433 1 1 92 LYS HD2 H -8.375 20.907 -3.152 1.00 . A A . 92 LYS HD2 1 1
28 82434 1 1 92 LYS HD3 H -9.371 22.141 -2.343 1.00 . A A . 92 LYS HD3 1 1
28 82435 1 1 92 LYS HE2 H -10.651 21.944 -4.756 1.00 . A A . 92 LYS HE2 1 1
28 82436 1 1 92 LYS HE3 H -10.060 20.281 -4.552 1.00 . A A . 92 LYS HE3 1 1
28 82437 1 1 92 LYS HG2 H -7.940 22.389 -5.000 1.00 . A A . 92 LYS HG2 1 1
28 82438 1 1 92 LYS HG3 H -7.507 23.186 -3.469 1.00 . A A . 92 LYS HG3 1 1
28 82439 1 1 92 LYS HZ1 H -12.206 20.588 -3.558 1.00 . A A . 92 LYS HZ1 1 1
28 82440 1 1 92 LYS HZ2 H -11.088 20.247 -2.393 1.00 . A A . 92 LYS HZ2 1 1
28 82441 1 1 92 LYS HZ3 H -11.637 21.790 -2.582 1.00 . A A . 92 LYS HZ3 1 1
28 82442 1 1 92 LYS N N -9.328 25.015 -2.171 1.00 . A A . 92 LYS N 1 1
28 82443 1 1 92 LYS NZ N -11.397 20.936 -3.064 1.00 . A A . 92 LYS NZ 1 1
28 82444 1 1 92 LYS O O -12.080 23.774 -4.156 1.00 . A A . 92 LYS O 1 1
28 82445 1 1 92 LYS OXT O -11.496 23.476 -2.048 1.00 . A A . 92 LYS OXT 1 1
28 82446 2 1 1 MET C C -10.880 1.665 11.588 1.00 . B B . 1 MET C 1 1
28 82447 2 1 1 MET CA C -11.403 2.821 10.739 1.00 . B B . 1 MET CA 1 1
28 82448 2 1 1 MET CB C -12.335 3.556 11.675 1.00 . B B . 1 MET CB 1 1
28 82449 2 1 1 MET CE C -15.662 4.422 12.122 1.00 . B B . 1 MET CE 1 1
28 82450 2 1 1 MET CG C -13.131 4.708 11.047 1.00 . B B . 1 MET CG 1 1
28 82451 2 1 1 MET HA H -10.574 3.474 10.464 1.00 . B B . 1 MET HA 1 1
28 82452 2 1 1 MET HB2 H -13.048 2.834 12.074 1.00 . B B . 1 MET HB2 1 1
28 82453 2 1 1 MET HB3 H -11.739 3.966 12.489 1.00 . B B . 1 MET HB3 1 1
28 82454 2 1 1 MET HE1 H -16.452 4.783 12.780 1.00 . B B . 1 MET HE1 1 1
28 82455 2 1 1 MET HE2 H -16.031 4.386 11.096 1.00 . B B . 1 MET HE2 1 1
28 82456 2 1 1 MET HE3 H -15.356 3.423 12.433 1.00 . B B . 1 MET HE3 1 1
28 82457 2 1 1 MET HG2 H -12.427 5.439 10.649 1.00 . B B . 1 MET HG2 1 1
28 82458 2 1 1 MET HG3 H -13.726 4.311 10.224 1.00 . B B . 1 MET HG3 1 1
28 82459 2 1 1 MET N N -12.064 2.385 9.477 1.00 . B B . 1 MET N 1 1
28 82460 2 1 1 MET O O -10.126 1.869 12.543 1.00 . B B . 1 MET O 1 1
28 82461 2 1 1 MET SD S -14.238 5.545 12.211 1.00 . B B . 1 MET SD 1 1
28 82462 2 1 2 GLU C C -10.013 -1.400 12.177 1.00 . B B . 2 GLU C 1 1
28 82463 2 1 2 GLU CA C -11.367 -0.705 12.211 1.00 . B B . 2 GLU CA 1 1
28 82464 2 1 2 GLU CB C -12.438 -1.685 11.695 1.00 . B B . 2 GLU CB 1 1
28 82465 2 1 2 GLU CD C -13.944 0.019 10.480 1.00 . B B . 2 GLU CD 1 1
28 82466 2 1 2 GLU CG C -13.839 -1.065 11.558 1.00 . B B . 2 GLU CG 1 1
28 82467 2 1 2 GLU H H -11.785 0.321 10.426 1.00 . B B . 2 GLU H 1 1
28 82468 2 1 2 GLU HA H -11.599 -0.397 13.232 1.00 . B B . 2 GLU HA 1 1
28 82469 2 1 2 GLU HB2 H -12.126 -2.047 10.715 1.00 . B B . 2 GLU HB2 1 1
28 82470 2 1 2 GLU HB3 H -12.500 -2.523 12.389 1.00 . B B . 2 GLU HB3 1 1
28 82471 2 1 2 GLU HG2 H -14.544 -1.860 11.315 1.00 . B B . 2 GLU HG2 1 1
28 82472 2 1 2 GLU HG3 H -14.114 -0.624 12.515 1.00 . B B . 2 GLU HG3 1 1
28 82473 2 1 2 GLU N N -11.366 0.457 11.335 1.00 . B B . 2 GLU N 1 1
28 82474 2 1 2 GLU O O -9.626 -2.081 13.129 1.00 . B B . 2 GLU O 1 1
28 82475 2 1 2 GLU OE1 O -13.321 -0.135 9.412 1.00 . B B . 2 GLU OE1 1 1
28 82476 2 1 2 GLU OE2 O -14.263 1.171 10.831 1.00 . B B . 2 GLU OE2 1 1
28 82477 2 1 3 THR C C -6.802 -1.595 11.321 1.00 . B B . 3 THR C 1 1
28 82478 2 1 3 THR CA C -8.137 -2.037 10.695 1.00 . B B . 3 THR CA 1 1
28 82479 2 1 3 THR CB C -8.052 -2.349 9.182 1.00 . B B . 3 THR CB 1 1
28 82480 2 1 3 THR CG2 C -9.266 -1.932 8.348 1.00 . B B . 3 THR CG2 1 1
28 82481 2 1 3 THR H H -9.491 -0.372 10.506 1.00 . B B . 3 THR H 1 1
28 82482 2 1 3 THR HA H -8.360 -2.999 11.159 1.00 . B B . 3 THR HA 1 1
28 82483 2 1 3 THR HB H -7.980 -3.433 9.098 1.00 . B B . 3 THR HB 1 1
28 82484 2 1 3 THR HG1 H -6.815 -2.077 7.693 1.00 . B B . 3 THR HG1 1 1
28 82485 2 1 3 THR HG21 H -9.150 -2.225 7.305 1.00 . B B . 3 THR HG21 1 1
28 82486 2 1 3 THR HG22 H -10.158 -2.412 8.751 1.00 . B B . 3 THR HG22 1 1
28 82487 2 1 3 THR HG23 H -9.381 -0.850 8.400 1.00 . B B . 3 THR HG23 1 1
28 82488 2 1 3 THR N N -9.276 -1.167 11.090 1.00 . B B . 3 THR N 1 1
28 82489 2 1 3 THR O O -6.718 -0.457 11.790 1.00 . B B . 3 THR O 1 1
28 82490 2 1 3 THR OG1 O -6.877 -1.816 8.615 1.00 . B B . 3 THR OG1 1 1
28 82491 2 1 4 PRO C C -3.568 -1.311 11.404 1.00 . B B . 4 PRO C 1 1
28 82492 2 1 4 PRO CA C -4.562 -2.181 12.183 1.00 . B B . 4 PRO CA 1 1
28 82493 2 1 4 PRO CB C -3.966 -3.549 12.528 1.00 . B B . 4 PRO CB 1 1
28 82494 2 1 4 PRO CD C -5.795 -3.875 11.016 1.00 . B B . 4 PRO CD 1 1
28 82495 2 1 4 PRO CG C -4.426 -4.448 11.381 1.00 . B B . 4 PRO CG 1 1
28 82496 2 1 4 PRO HA H -4.824 -1.658 13.102 1.00 . B B . 4 PRO HA 1 1
28 82497 2 1 4 PRO HB2 H -2.880 -3.514 12.612 1.00 . B B . 4 PRO HB2 1 1
28 82498 2 1 4 PRO HB3 H -4.412 -3.907 13.456 1.00 . B B . 4 PRO HB3 1 1
28 82499 2 1 4 PRO HD2 H -5.976 -3.969 9.945 1.00 . B B . 4 PRO HD2 1 1
28 82500 2 1 4 PRO HD3 H -6.569 -4.398 11.579 1.00 . B B . 4 PRO HD3 1 1
28 82501 2 1 4 PRO HG2 H -3.749 -4.320 10.536 1.00 . B B . 4 PRO HG2 1 1
28 82502 2 1 4 PRO HG3 H -4.482 -5.496 11.674 1.00 . B B . 4 PRO HG3 1 1
28 82503 2 1 4 PRO N N -5.780 -2.474 11.428 1.00 . B B . 4 PRO N 1 1
28 82504 2 1 4 PRO O O -3.059 -0.341 11.960 1.00 . B B . 4 PRO O 1 1
28 82505 2 1 5 LEU C C -3.097 0.512 8.886 1.00 . B B . 5 LEU C 1 1
28 82506 2 1 5 LEU CA C -2.414 -0.809 9.280 1.00 . B B . 5 LEU CA 1 1
28 82507 2 1 5 LEU CB C -1.876 -1.690 8.133 1.00 . B B . 5 LEU CB 1 1
28 82508 2 1 5 LEU CD1 C 0.080 -0.146 7.472 1.00 . B B . 5 LEU CD1 1 1
28 82509 2 1 5 LEU CD2 C -0.520 -2.024 6.028 1.00 . B B . 5 LEU CD2 1 1
28 82510 2 1 5 LEU CG C -1.111 -0.985 6.989 1.00 . B B . 5 LEU CG 1 1
28 82511 2 1 5 LEU H H -3.724 -2.438 9.720 1.00 . B B . 5 LEU H 1 1
28 82512 2 1 5 LEU HA H -1.550 -0.532 9.885 1.00 . B B . 5 LEU HA 1 1
28 82513 2 1 5 LEU HB2 H -1.201 -2.423 8.575 1.00 . B B . 5 LEU HB2 1 1
28 82514 2 1 5 LEU HB3 H -2.729 -2.204 7.689 1.00 . B B . 5 LEU HB3 1 1
28 82515 2 1 5 LEU HD11 H 0.583 0.331 6.630 1.00 . B B . 5 LEU HD11 1 1
28 82516 2 1 5 LEU HD12 H -0.276 0.624 8.157 1.00 . B B . 5 LEU HD12 1 1
28 82517 2 1 5 LEU HD13 H 0.788 -0.792 7.990 1.00 . B B . 5 LEU HD13 1 1
28 82518 2 1 5 LEU HD21 H -0.002 -1.526 5.208 1.00 . B B . 5 LEU HD21 1 1
28 82519 2 1 5 LEU HD22 H 0.187 -2.654 6.567 1.00 . B B . 5 LEU HD22 1 1
28 82520 2 1 5 LEU HD23 H -1.323 -2.640 5.625 1.00 . B B . 5 LEU HD23 1 1
28 82521 2 1 5 LEU HG H -1.811 -0.341 6.456 1.00 . B B . 5 LEU HG 1 1
28 82522 2 1 5 LEU N N -3.301 -1.617 10.128 1.00 . B B . 5 LEU N 1 1
28 82523 2 1 5 LEU O O -2.436 1.545 8.866 1.00 . B B . 5 LEU O 1 1
28 82524 2 1 6 GLU C C -4.841 2.684 10.060 1.00 . B B . 6 GLU C 1 1
28 82525 2 1 6 GLU CA C -5.174 1.809 8.826 1.00 . B B . 6 GLU CA 1 1
28 82526 2 1 6 GLU CB C -6.664 1.483 8.785 1.00 . B B . 6 GLU CB 1 1
28 82527 2 1 6 GLU CD C -9.011 2.381 8.612 1.00 . B B . 6 GLU CD 1 1
28 82528 2 1 6 GLU CG C -7.530 2.707 8.482 1.00 . B B . 6 GLU CG 1 1
28 82529 2 1 6 GLU H H -4.950 -0.312 8.717 1.00 . B B . 6 GLU H 1 1
28 82530 2 1 6 GLU HA H -4.914 2.376 7.931 1.00 . B B . 6 GLU HA 1 1
28 82531 2 1 6 GLU HB2 H -6.835 0.735 8.011 1.00 . B B . 6 GLU HB2 1 1
28 82532 2 1 6 GLU HB3 H -6.958 1.078 9.752 1.00 . B B . 6 GLU HB3 1 1
28 82533 2 1 6 GLU HG2 H -7.279 3.504 9.181 1.00 . B B . 6 GLU HG2 1 1
28 82534 2 1 6 GLU HG3 H -7.329 3.044 7.466 1.00 . B B . 6 GLU HG3 1 1
28 82535 2 1 6 GLU N N -4.430 0.550 8.800 1.00 . B B . 6 GLU N 1 1
28 82536 2 1 6 GLU O O -4.729 3.907 9.922 1.00 . B B . 6 GLU O 1 1
28 82537 2 1 6 GLU OE1 O -9.362 1.425 9.341 1.00 . B B . 6 GLU OE1 1 1
28 82538 2 1 6 GLU OE2 O -9.854 3.163 8.125 1.00 . B B . 6 GLU OE2 1 1
28 82539 2 1 7 LYS C C -2.769 3.546 12.184 1.00 . B B . 7 LYS C 1 1
28 82540 2 1 7 LYS CA C -4.161 2.948 12.404 1.00 . B B . 7 LYS CA 1 1
28 82541 2 1 7 LYS CB C -4.128 2.189 13.748 1.00 . B B . 7 LYS CB 1 1
28 82542 2 1 7 LYS CD C -6.647 2.235 13.993 1.00 . B B . 7 LYS CD 1 1
28 82543 2 1 7 LYS CE C -7.746 1.490 14.746 1.00 . B B . 7 LYS CE 1 1
28 82544 2 1 7 LYS CG C -5.368 1.410 14.141 1.00 . B B . 7 LYS CG 1 1
28 82545 2 1 7 LYS H H -4.713 1.125 11.388 1.00 . B B . 7 LYS H 1 1
28 82546 2 1 7 LYS HA H -4.876 3.765 12.495 1.00 . B B . 7 LYS HA 1 1
28 82547 2 1 7 LYS HB2 H -3.299 1.484 13.706 1.00 . B B . 7 LYS HB2 1 1
28 82548 2 1 7 LYS HB3 H -3.942 2.923 14.533 1.00 . B B . 7 LYS HB3 1 1
28 82549 2 1 7 LYS HD2 H -6.506 3.227 14.424 1.00 . B B . 7 LYS HD2 1 1
28 82550 2 1 7 LYS HD3 H -6.912 2.331 12.941 1.00 . B B . 7 LYS HD3 1 1
28 82551 2 1 7 LYS HE2 H -7.338 1.090 15.674 1.00 . B B . 7 LYS HE2 1 1
28 82552 2 1 7 LYS HE3 H -8.554 2.183 14.979 1.00 . B B . 7 LYS HE3 1 1
28 82553 2 1 7 LYS HG2 H -5.444 0.529 13.503 1.00 . B B . 7 LYS HG2 1 1
28 82554 2 1 7 LYS HG3 H -5.269 1.098 15.181 1.00 . B B . 7 LYS HG3 1 1
28 82555 2 1 7 LYS HZ1 H -9.002 -0.101 14.444 1.00 . B B . 7 LYS HZ1 1 1
28 82556 2 1 7 LYS HZ2 H -8.662 0.747 13.069 1.00 . B B . 7 LYS HZ2 1 1
28 82557 2 1 7 LYS HZ3 H -7.532 -0.267 13.713 1.00 . B B . 7 LYS HZ3 1 1
28 82558 2 1 7 LYS N N -4.599 2.120 11.258 1.00 . B B . 7 LYS N 1 1
28 82559 2 1 7 LYS NZ N -8.277 0.380 13.927 1.00 . B B . 7 LYS NZ 1 1
28 82560 2 1 7 LYS O O -2.492 4.657 12.640 1.00 . B B . 7 LYS O 1 1
28 82561 2 1 8 ALA C C -0.534 4.325 10.069 1.00 . B B . 8 ALA C 1 1
28 82562 2 1 8 ALA CA C -0.539 3.255 11.164 1.00 . B B . 8 ALA CA 1 1
28 82563 2 1 8 ALA CB C 0.268 2.014 10.795 1.00 . B B . 8 ALA CB 1 1
28 82564 2 1 8 ALA H H -2.166 1.901 11.183 1.00 . B B . 8 ALA H 1 1
28 82565 2 1 8 ALA HA H -0.094 3.698 12.055 1.00 . B B . 8 ALA HA 1 1
28 82566 2 1 8 ALA HB1 H 1.295 2.307 10.582 1.00 . B B . 8 ALA HB1 1 1
28 82567 2 1 8 ALA HB2 H 0.252 1.310 11.626 1.00 . B B . 8 ALA HB2 1 1
28 82568 2 1 8 ALA HB3 H -0.169 1.546 9.913 1.00 . B B . 8 ALA HB3 1 1
28 82569 2 1 8 ALA N N -1.888 2.820 11.496 1.00 . B B . 8 ALA N 1 1
28 82570 2 1 8 ALA O O 0.127 5.345 10.242 1.00 . B B . 8 ALA O 1 1
28 82571 2 1 9 LEU C C -2.138 6.486 8.740 1.00 . B B . 9 LEU C 1 1
28 82572 2 1 9 LEU CA C -1.551 5.257 8.037 1.00 . B B . 9 LEU CA 1 1
28 82573 2 1 9 LEU CB C -2.441 4.787 6.867 1.00 . B B . 9 LEU CB 1 1
28 82574 2 1 9 LEU CD1 C -0.653 5.014 5.046 1.00 . B B . 9 LEU CD1 1 1
28 82575 2 1 9 LEU CD2 C -1.094 2.762 6.056 1.00 . B B . 9 LEU CD2 1 1
28 82576 2 1 9 LEU CG C -1.720 4.107 5.681 1.00 . B B . 9 LEU CG 1 1
28 82577 2 1 9 LEU H H -1.797 3.294 8.844 1.00 . B B . 9 LEU H 1 1
28 82578 2 1 9 LEU HA H -0.581 5.539 7.625 1.00 . B B . 9 LEU HA 1 1
28 82579 2 1 9 LEU HB2 H -3.164 4.077 7.267 1.00 . B B . 9 LEU HB2 1 1
28 82580 2 1 9 LEU HB3 H -2.965 5.661 6.479 1.00 . B B . 9 LEU HB3 1 1
28 82581 2 1 9 LEU HD11 H -0.197 4.526 4.185 1.00 . B B . 9 LEU HD11 1 1
28 82582 2 1 9 LEU HD12 H -1.118 5.946 4.723 1.00 . B B . 9 LEU HD12 1 1
28 82583 2 1 9 LEU HD13 H 0.121 5.233 5.784 1.00 . B B . 9 LEU HD13 1 1
28 82584 2 1 9 LEU HD21 H -0.636 2.295 5.184 1.00 . B B . 9 LEU HD21 1 1
28 82585 2 1 9 LEU HD22 H -0.329 2.921 6.816 1.00 . B B . 9 LEU HD22 1 1
28 82586 2 1 9 LEU HD23 H -1.866 2.103 6.449 1.00 . B B . 9 LEU HD23 1 1
28 82587 2 1 9 LEU HG H -2.478 3.912 4.923 1.00 . B B . 9 LEU HG 1 1
28 82588 2 1 9 LEU N N -1.329 4.175 9.000 1.00 . B B . 9 LEU N 1 1
28 82589 2 1 9 LEU O O -1.586 7.581 8.581 1.00 . B B . 9 LEU O 1 1
28 82590 2 1 10 THR C C -2.669 8.068 11.273 1.00 . B B . 10 THR C 1 1
28 82591 2 1 10 THR CA C -3.731 7.379 10.426 1.00 . B B . 10 THR CA 1 1
28 82592 2 1 10 THR CB C -4.866 6.853 11.303 1.00 . B B . 10 THR CB 1 1
28 82593 2 1 10 THR CG2 C -5.527 7.968 12.113 1.00 . B B . 10 THR CG2 1 1
28 82594 2 1 10 THR H H -3.551 5.380 9.693 1.00 . B B . 10 THR H 1 1
28 82595 2 1 10 THR HA H -4.150 8.122 9.746 1.00 . B B . 10 THR HA 1 1
28 82596 2 1 10 THR HB H -4.482 6.088 11.978 1.00 . B B . 10 THR HB 1 1
28 82597 2 1 10 THR HG1 H -6.563 5.974 11.000 1.00 . B B . 10 THR HG1 1 1
28 82598 2 1 10 THR HG21 H -6.341 7.563 12.713 1.00 . B B . 10 THR HG21 1 1
28 82599 2 1 10 THR HG22 H -4.786 8.421 12.773 1.00 . B B . 10 THR HG22 1 1
28 82600 2 1 10 THR HG23 H -5.921 8.725 11.435 1.00 . B B . 10 THR HG23 1 1
28 82601 2 1 10 THR N N -3.154 6.304 9.600 1.00 . B B . 10 THR N 1 1
28 82602 2 1 10 THR O O -2.599 9.292 11.266 1.00 . B B . 10 THR O 1 1
28 82603 2 1 10 THR OG1 O -5.848 6.315 10.457 1.00 . B B . 10 THR OG1 1 1
28 82604 2 1 11 THR C C 0.283 8.628 12.054 1.00 . B B . 11 THR C 1 1
28 82605 2 1 11 THR CA C -0.746 7.825 12.840 1.00 . B B . 11 THR CA 1 1
28 82606 2 1 11 THR CB C -0.100 6.679 13.619 1.00 . B B . 11 THR CB 1 1
28 82607 2 1 11 THR CG2 C 1.067 7.105 14.507 1.00 . B B . 11 THR CG2 1 1
28 82608 2 1 11 THR H H -1.881 6.304 11.867 1.00 . B B . 11 THR H 1 1
28 82609 2 1 11 THR HA H -1.211 8.498 13.559 1.00 . B B . 11 THR HA 1 1
28 82610 2 1 11 THR HB H 0.245 5.922 12.914 1.00 . B B . 11 THR HB 1 1
28 82611 2 1 11 THR HG1 H -0.705 5.413 14.951 1.00 . B B . 11 THR HG1 1 1
28 82612 2 1 11 THR HG21 H 1.469 6.248 15.049 1.00 . B B . 11 THR HG21 1 1
28 82613 2 1 11 THR HG22 H 1.854 7.534 13.885 1.00 . B B . 11 THR HG22 1 1
28 82614 2 1 11 THR HG23 H 0.722 7.849 15.223 1.00 . B B . 11 THR HG23 1 1
28 82615 2 1 11 THR N N -1.807 7.307 11.956 1.00 . B B . 11 THR N 1 1
28 82616 2 1 11 THR O O 0.660 9.710 12.499 1.00 . B B . 11 THR O 1 1
28 82617 2 1 11 THR OG1 O -1.084 6.151 14.469 1.00 . B B . 11 THR OG1 1 1
28 82618 2 1 12 MET C C 0.910 10.206 9.484 1.00 . B B . 12 MET C 1 1
28 82619 2 1 12 MET CA C 1.547 8.889 9.945 1.00 . B B . 12 MET CA 1 1
28 82620 2 1 12 MET CB C 1.906 7.937 8.794 1.00 . B B . 12 MET CB 1 1
28 82621 2 1 12 MET CE C 4.133 6.127 7.225 1.00 . B B . 12 MET CE 1 1
28 82622 2 1 12 MET CG C 2.896 8.556 7.828 1.00 . B B . 12 MET CG 1 1
28 82623 2 1 12 MET H H 0.349 7.255 10.571 1.00 . B B . 12 MET H 1 1
28 82624 2 1 12 MET HA H 2.467 9.139 10.474 1.00 . B B . 12 MET HA 1 1
28 82625 2 1 12 MET HB2 H 2.342 7.028 9.211 1.00 . B B . 12 MET HB2 1 1
28 82626 2 1 12 MET HB3 H 0.996 7.686 8.250 1.00 . B B . 12 MET HB3 1 1
28 82627 2 1 12 MET HE1 H 4.465 5.398 6.486 1.00 . B B . 12 MET HE1 1 1
28 82628 2 1 12 MET HE2 H 4.994 6.481 7.793 1.00 . B B . 12 MET HE2 1 1
28 82629 2 1 12 MET HE3 H 3.420 5.654 7.901 1.00 . B B . 12 MET HE3 1 1
28 82630 2 1 12 MET HG2 H 2.470 9.488 7.457 1.00 . B B . 12 MET HG2 1 1
28 82631 2 1 12 MET HG3 H 3.809 8.784 8.380 1.00 . B B . 12 MET HG3 1 1
28 82632 2 1 12 MET N N 0.674 8.165 10.864 1.00 . B B . 12 MET N 1 1
28 82633 2 1 12 MET O O 1.497 11.262 9.711 1.00 . B B . 12 MET O 1 1
28 82634 2 1 12 MET SD S 3.339 7.527 6.400 1.00 . B B . 12 MET SD 1 1
28 82635 2 1 13 VAL C C -1.210 12.426 9.634 1.00 . B B . 13 VAL C 1 1
28 82636 2 1 13 VAL CA C -0.966 11.442 8.472 1.00 . B B . 13 VAL CA 1 1
28 82637 2 1 13 VAL CB C -2.263 11.236 7.646 1.00 . B B . 13 VAL CB 1 1
28 82638 2 1 13 VAL CG1 C -1.979 10.407 6.381 1.00 . B B . 13 VAL CG1 1 1
28 82639 2 1 13 VAL CG2 C -3.422 10.604 8.420 1.00 . B B . 13 VAL CG2 1 1
28 82640 2 1 13 VAL H H -0.797 9.316 8.796 1.00 . B B . 13 VAL H 1 1
28 82641 2 1 13 VAL HA H -0.251 11.921 7.802 1.00 . B B . 13 VAL HA 1 1
28 82642 2 1 13 VAL HB H -2.595 12.224 7.328 1.00 . B B . 13 VAL HB 1 1
28 82643 2 1 13 VAL HG11 H -2.880 10.315 5.776 1.00 . B B . 13 VAL HG11 1 1
28 82644 2 1 13 VAL HG12 H -1.203 10.900 5.794 1.00 . B B . 13 VAL HG12 1 1
28 82645 2 1 13 VAL HG13 H -1.637 9.413 6.669 1.00 . B B . 13 VAL HG13 1 1
28 82646 2 1 13 VAL HG21 H -4.311 10.519 7.795 1.00 . B B . 13 VAL HG21 1 1
28 82647 2 1 13 VAL HG22 H -3.130 9.609 8.756 1.00 . B B . 13 VAL HG22 1 1
28 82648 2 1 13 VAL HG23 H -3.657 11.224 9.286 1.00 . B B . 13 VAL HG23 1 1
28 82649 2 1 13 VAL N N -0.309 10.191 8.921 1.00 . B B . 13 VAL N 1 1
28 82650 2 1 13 VAL O O -1.096 13.636 9.439 1.00 . B B . 13 VAL O 1 1
28 82651 2 1 14 THR C C -0.349 13.344 12.553 1.00 . B B . 14 THR C 1 1
28 82652 2 1 14 THR CA C -1.654 12.718 12.074 1.00 . B B . 14 THR CA 1 1
28 82653 2 1 14 THR CB C -2.273 11.861 13.183 1.00 . B B . 14 THR CB 1 1
28 82654 2 1 14 THR CG2 C -2.576 12.654 14.455 1.00 . B B . 14 THR CG2 1 1
28 82655 2 1 14 THR H H -1.524 10.914 10.943 1.00 . B B . 14 THR H 1 1
28 82656 2 1 14 THR HA H -2.349 13.524 11.837 1.00 . B B . 14 THR HA 1 1
28 82657 2 1 14 THR HB H -1.592 11.043 13.423 1.00 . B B . 14 THR HB 1 1
28 82658 2 1 14 THR HG1 H -3.884 10.809 13.403 1.00 . B B . 14 THR HG1 1 1
28 82659 2 1 14 THR HG21 H -3.027 12.008 15.207 1.00 . B B . 14 THR HG21 1 1
28 82660 2 1 14 THR HG22 H -1.649 13.072 14.849 1.00 . B B . 14 THR HG22 1 1
28 82661 2 1 14 THR HG23 H -3.267 13.464 14.217 1.00 . B B . 14 THR HG23 1 1
28 82662 2 1 14 THR N N -1.462 11.917 10.851 1.00 . B B . 14 THR N 1 1
28 82663 2 1 14 THR O O -0.340 14.522 12.899 1.00 . B B . 14 THR O 1 1
28 82664 2 1 14 THR OG1 O -3.499 11.361 12.717 1.00 . B B . 14 THR OG1 1 1
28 82665 2 1 15 THR C C 2.657 14.086 12.026 1.00 . B B . 15 THR C 1 1
28 82666 2 1 15 THR CA C 2.081 13.057 12.992 1.00 . B B . 15 THR CA 1 1
28 82667 2 1 15 THR CB C 3.041 11.883 13.196 1.00 . B B . 15 THR CB 1 1
28 82668 2 1 15 THR CG2 C 4.349 12.337 13.844 1.00 . B B . 15 THR CG2 1 1
28 82669 2 1 15 THR H H 0.688 11.638 12.207 1.00 . B B . 15 THR H 1 1
28 82670 2 1 15 THR HA H 1.946 13.546 13.958 1.00 . B B . 15 THR HA 1 1
28 82671 2 1 15 THR HB H 3.250 11.419 12.230 1.00 . B B . 15 THR HB 1 1
28 82672 2 1 15 THR HG1 H 3.066 10.212 14.187 1.00 . B B . 15 THR HG1 1 1
28 82673 2 1 15 THR HG21 H 5.013 11.485 13.984 1.00 . B B . 15 THR HG21 1 1
28 82674 2 1 15 THR HG22 H 4.836 13.070 13.201 1.00 . B B . 15 THR HG22 1 1
28 82675 2 1 15 THR HG23 H 4.134 12.790 14.813 1.00 . B B . 15 THR HG23 1 1
28 82676 2 1 15 THR N N 0.755 12.588 12.542 1.00 . B B . 15 THR N 1 1
28 82677 2 1 15 THR O O 3.289 15.031 12.473 1.00 . B B . 15 THR O 1 1
28 82678 2 1 15 THR OG1 O 2.459 10.946 14.072 1.00 . B B . 15 THR OG1 1 1
28 82679 2 1 16 PHE C C 1.727 16.234 9.925 1.00 . B B . 16 PHE C 1 1
28 82680 2 1 16 PHE CA C 2.586 14.978 9.703 1.00 . B B . 16 PHE CA 1 1
28 82681 2 1 16 PHE CB C 2.293 14.295 8.360 1.00 . B B . 16 PHE CB 1 1
28 82682 2 1 16 PHE CD1 C 3.727 15.178 6.457 1.00 . B B . 16 PHE CD1 1 1
28 82683 2 1 16 PHE CD2 C 1.374 15.796 6.556 1.00 . B B . 16 PHE CD2 1 1
28 82684 2 1 16 PHE CE1 C 3.858 15.884 5.247 1.00 . B B . 16 PHE CE1 1 1
28 82685 2 1 16 PHE CE2 C 1.512 16.511 5.360 1.00 . B B . 16 PHE CE2 1 1
28 82686 2 1 16 PHE CG C 2.480 15.132 7.113 1.00 . B B . 16 PHE CG 1 1
28 82687 2 1 16 PHE CZ C 2.755 16.561 4.700 1.00 . B B . 16 PHE CZ 1 1
28 82688 2 1 16 PHE H H 1.946 13.094 10.430 1.00 . B B . 16 PHE H 1 1
28 82689 2 1 16 PHE HA H 3.634 15.279 9.726 1.00 . B B . 16 PHE HA 1 1
28 82690 2 1 16 PHE HB2 H 2.945 13.426 8.279 1.00 . B B . 16 PHE HB2 1 1
28 82691 2 1 16 PHE HB3 H 1.257 13.954 8.378 1.00 . B B . 16 PHE HB3 1 1
28 82692 2 1 16 PHE HD1 H 4.580 14.674 6.884 1.00 . B B . 16 PHE HD1 1 1
28 82693 2 1 16 PHE HD2 H 0.416 15.755 7.051 1.00 . B B . 16 PHE HD2 1 1
28 82694 2 1 16 PHE HE1 H 4.811 15.905 4.735 1.00 . B B . 16 PHE HE1 1 1
28 82695 2 1 16 PHE HE2 H 0.661 17.026 4.940 1.00 . B B . 16 PHE HE2 1 1
28 82696 2 1 16 PHE HZ H 2.859 17.115 3.779 1.00 . B B . 16 PHE HZ 1 1
28 82697 2 1 16 PHE N N 2.362 13.963 10.735 1.00 . B B . 16 PHE N 1 1
28 82698 2 1 16 PHE O O 2.264 17.335 10.013 1.00 . B B . 16 PHE O 1 1
28 82699 2 1 17 HIS C C -0.317 17.984 11.588 1.00 . B B . 17 HIS C 1 1
28 82700 2 1 17 HIS CA C -0.546 17.215 10.266 1.00 . B B . 17 HIS CA 1 1
28 82701 2 1 17 HIS CB C -1.970 16.645 10.172 1.00 . B B . 17 HIS CB 1 1
28 82702 2 1 17 HIS CD2 C -3.750 18.279 9.257 1.00 . B B . 17 HIS CD2 1 1
28 82703 2 1 17 HIS CE1 C -4.674 18.931 11.136 1.00 . B B . 17 HIS CE1 1 1
28 82704 2 1 17 HIS CG C -3.087 17.658 10.288 1.00 . B B . 17 HIS CG 1 1
28 82705 2 1 17 HIS H H 0.012 15.170 10.025 1.00 . B B . 17 HIS H 1 1
28 82706 2 1 17 HIS HA H -0.406 17.925 9.448 1.00 . B B . 17 HIS HA 1 1
28 82707 2 1 17 HIS HB2 H -2.071 16.141 9.210 1.00 . B B . 17 HIS HB2 1 1
28 82708 2 1 17 HIS HB3 H -2.095 15.912 10.969 1.00 . B B . 17 HIS HB3 1 1
28 82709 2 1 17 HIS HD1 H -3.406 17.821 12.393 1.00 . B B . 17 HIS HD1 1 1
28 82710 2 1 17 HIS HD2 H -3.527 18.175 8.205 1.00 . B B . 17 HIS HD2 1 1
28 82711 2 1 17 HIS HE1 H -5.318 19.425 11.851 1.00 . B B . 17 HIS HE1 1 1
28 82712 2 1 17 HIS HE2 H -5.430 19.633 9.301 1.00 . B B . 17 HIS HE2 1 1
28 82713 2 1 17 HIS N N 0.401 16.101 10.062 1.00 . B B . 17 HIS N 1 1
28 82714 2 1 17 HIS ND1 N -3.677 18.091 11.458 1.00 . B B . 17 HIS ND1 1 1
28 82715 2 1 17 HIS NE2 N -4.763 19.068 9.807 1.00 . B B . 17 HIS NE2 1 1
28 82716 2 1 17 HIS O O -0.662 19.157 11.698 1.00 . B B . 17 HIS O 1 1
28 82717 2 1 18 LYS C C 1.765 19.289 13.399 1.00 . B B . 18 LYS C 1 1
28 82718 2 1 18 LYS CA C 0.858 18.086 13.761 1.00 . B B . 18 LYS CA 1 1
28 82719 2 1 18 LYS CB C 1.555 17.044 14.654 1.00 . B B . 18 LYS CB 1 1
28 82720 2 1 18 LYS CD C 3.633 17.846 15.889 1.00 . B B . 18 LYS CD 1 1
28 82721 2 1 18 LYS CE C 4.273 18.217 17.232 1.00 . B B . 18 LYS CE 1 1
28 82722 2 1 18 LYS CG C 2.124 17.555 15.988 1.00 . B B . 18 LYS CG 1 1
28 82723 2 1 18 LYS H H 0.509 16.382 12.520 1.00 . B B . 18 LYS H 1 1
28 82724 2 1 18 LYS HA H 0.002 18.483 14.310 1.00 . B B . 18 LYS HA 1 1
28 82725 2 1 18 LYS HB2 H 0.829 16.263 14.879 1.00 . B B . 18 LYS HB2 1 1
28 82726 2 1 18 LYS HB3 H 2.380 16.619 14.083 1.00 . B B . 18 LYS HB3 1 1
28 82727 2 1 18 LYS HD2 H 4.132 16.957 15.503 1.00 . B B . 18 LYS HD2 1 1
28 82728 2 1 18 LYS HD3 H 3.780 18.674 15.195 1.00 . B B . 18 LYS HD3 1 1
28 82729 2 1 18 LYS HE2 H 5.293 18.559 17.056 1.00 . B B . 18 LYS HE2 1 1
28 82730 2 1 18 LYS HE3 H 3.698 19.025 17.686 1.00 . B B . 18 LYS HE3 1 1
28 82731 2 1 18 LYS HG2 H 1.606 18.473 16.265 1.00 . B B . 18 LYS HG2 1 1
28 82732 2 1 18 LYS HG3 H 1.960 16.799 16.755 1.00 . B B . 18 LYS HG3 1 1
28 82733 2 1 18 LYS HZ1 H 4.733 17.345 19.039 1.00 . B B . 18 LYS HZ1 1 1
28 82734 2 1 18 LYS HZ2 H 3.363 16.746 18.343 1.00 . B B . 18 LYS HZ2 1 1
28 82735 2 1 18 LYS HZ3 H 4.844 16.315 17.757 1.00 . B B . 18 LYS HZ3 1 1
28 82736 2 1 18 LYS N N 0.346 17.377 12.578 1.00 . B B . 18 LYS N 1 1
28 82737 2 1 18 LYS NZ N 4.306 17.064 18.168 1.00 . B B . 18 LYS NZ 1 1
28 82738 2 1 18 LYS O O 1.898 20.211 14.205 1.00 . B B . 18 LYS O 1 1
28 82739 2 1 19 TYR C C 2.303 20.979 10.428 1.00 . B B . 19 TYR C 1 1
28 82740 2 1 19 TYR CA C 3.128 20.375 11.589 1.00 . B B . 19 TYR CA 1 1
28 82741 2 1 19 TYR CB C 4.510 19.873 11.110 1.00 . B B . 19 TYR CB 1 1
28 82742 2 1 19 TYR CD1 C 5.041 17.701 12.286 1.00 . B B . 19 TYR CD1 1 1
28 82743 2 1 19 TYR CD2 C 6.246 19.701 12.975 1.00 . B B . 19 TYR CD2 1 1
28 82744 2 1 19 TYR CE1 C 5.673 16.960 13.296 1.00 . B B . 19 TYR CE1 1 1
28 82745 2 1 19 TYR CE2 C 6.916 18.956 13.971 1.00 . B B . 19 TYR CE2 1 1
28 82746 2 1 19 TYR CG C 5.294 19.079 12.143 1.00 . B B . 19 TYR CG 1 1
28 82747 2 1 19 TYR CZ C 6.606 17.587 14.145 1.00 . B B . 19 TYR CZ 1 1
28 82748 2 1 19 TYR H H 2.350 18.406 11.688 1.00 . B B . 19 TYR H 1 1
28 82749 2 1 19 TYR HA H 3.286 21.152 12.337 1.00 . B B . 19 TYR HA 1 1
28 82750 2 1 19 TYR HB2 H 4.360 19.240 10.235 1.00 . B B . 19 TYR HB2 1 1
28 82751 2 1 19 TYR HB3 H 5.107 20.737 10.818 1.00 . B B . 19 TYR HB3 1 1
28 82752 2 1 19 TYR HD1 H 4.354 17.210 11.611 1.00 . B B . 19 TYR HD1 1 1
28 82753 2 1 19 TYR HD2 H 6.467 20.750 12.849 1.00 . B B . 19 TYR HD2 1 1
28 82754 2 1 19 TYR HE1 H 5.445 15.912 13.423 1.00 . B B . 19 TYR HE1 1 1
28 82755 2 1 19 TYR HE2 H 7.659 19.429 14.596 1.00 . B B . 19 TYR HE2 1 1
28 82756 2 1 19 TYR HH H 7.777 17.350 15.669 1.00 . B B . 19 TYR HH 1 1
28 82757 2 1 19 TYR N N 2.388 19.267 12.214 1.00 . B B . 19 TYR N 1 1
28 82758 2 1 19 TYR O O 1.833 22.109 10.532 1.00 . B B . 19 TYR O 1 1
28 82759 2 1 19 TYR OH O 7.161 16.842 15.136 1.00 . B B . 19 TYR OH 1 1
28 82760 2 1 20 SER C C -0.083 20.975 8.197 1.00 . B B . 20 SER C 1 1
28 82761 2 1 20 SER CA C 1.408 20.607 8.115 1.00 . B B . 20 SER CA 1 1
28 82762 2 1 20 SER CB C 1.549 19.453 7.109 1.00 . B B . 20 SER CB 1 1
28 82763 2 1 20 SER H H 2.300 19.222 9.454 1.00 . B B . 20 SER H 1 1
28 82764 2 1 20 SER HA H 1.949 21.477 7.744 1.00 . B B . 20 SER HA 1 1
28 82765 2 1 20 SER HB2 H 0.788 18.703 7.325 1.00 . B B . 20 SER HB2 1 1
28 82766 2 1 20 SER HB3 H 1.401 19.842 6.103 1.00 . B B . 20 SER HB3 1 1
28 82767 2 1 20 SER HG H 2.878 18.132 6.544 1.00 . B B . 20 SER HG 1 1
28 82768 2 1 20 SER N N 2.041 20.195 9.378 1.00 . B B . 20 SER N 1 1
28 82769 2 1 20 SER O O -0.701 21.237 7.173 1.00 . B B . 20 SER O 1 1
28 82770 2 1 20 SER OG O 2.831 18.845 7.185 1.00 . B B . 20 SER OG 1 1
28 82771 2 1 21 GLY C C -2.423 22.506 10.342 1.00 . B B . 21 GLY C 1 1
28 82772 2 1 21 GLY CA C -2.137 21.225 9.566 1.00 . B B . 21 GLY CA 1 1
28 82773 2 1 21 GLY H H -0.175 20.682 10.194 1.00 . B B . 21 GLY H 1 1
28 82774 2 1 21 GLY HA2 H -1.939 21.905 8.737 1.00 . B B . 21 GLY HA2 1 1
28 82775 2 1 21 GLY N N -0.710 20.932 9.375 1.00 . B B . 21 GLY N 1 1
28 82776 2 1 21 GLY O O -3.586 22.805 10.607 1.00 . B B . 21 GLY O 1 1
28 82777 2 1 22 ARG C C -1.876 25.642 11.170 1.00 . B B . 22 ARG C 1 1
28 82778 2 1 22 ARG CA C -1.504 24.285 11.778 1.00 . B B . 22 ARG CA 1 1
28 82779 2 1 22 ARG CB C -0.169 24.456 12.501 1.00 . B B . 22 ARG CB 1 1
28 82780 2 1 22 ARG CD C 1.769 23.623 13.825 1.00 . B B . 22 ARG CD 1 1
28 82781 2 1 22 ARG CG C 0.338 23.296 13.361 1.00 . B B . 22 ARG CG 1 1
28 82782 2 1 22 ARG CZ C 1.372 25.413 15.531 1.00 . B B . 22 ARG CZ 1 1
28 82783 2 1 22 ARG H H -0.468 23.044 10.393 1.00 . B B . 22 ARG H 1 1
28 82784 2 1 22 ARG HA H -2.272 23.994 12.494 1.00 . B B . 22 ARG HA 1 1
28 82785 2 1 22 ARG HB2 H 0.587 24.651 11.741 1.00 . B B . 22 ARG HB2 1 1
28 82786 2 1 22 ARG HB3 H -0.263 25.323 13.152 1.00 . B B . 22 ARG HB3 1 1
28 82787 2 1 22 ARG HD2 H 2.067 22.909 14.593 1.00 . B B . 22 ARG HD2 1 1
28 82788 2 1 22 ARG HD3 H 2.446 23.537 12.975 1.00 . B B . 22 ARG HD3 1 1
28 82789 2 1 22 ARG HE H 2.354 25.666 13.810 1.00 . B B . 22 ARG HE 1 1
28 82790 2 1 22 ARG HG2 H -0.309 23.170 14.228 1.00 . B B . 22 ARG HG2 1 1
28 82791 2 1 22 ARG HG3 H 0.343 22.376 12.776 1.00 . B B . 22 ARG HG3 1 1
28 82792 2 1 22 ARG HH11 H 1.005 23.578 16.289 1.00 . B B . 22 ARG HH11 1 1
28 82793 2 1 22 ARG HH12 H 0.562 24.914 17.322 1.00 . B B . 22 ARG HH12 1 1
28 82794 2 1 22 ARG HH21 H 1.554 27.365 15.056 1.00 . B B . 22 ARG HH21 1 1
28 82795 2 1 22 ARG HH22 H 0.870 27.033 16.630 1.00 . B B . 22 ARG HH22 1 1
28 82796 2 1 22 ARG N N -1.385 23.229 10.773 1.00 . B B . 22 ARG N 1 1
28 82797 2 1 22 ARG NE N 1.863 24.992 14.378 1.00 . B B . 22 ARG NE 1 1
28 82798 2 1 22 ARG NH1 N 0.946 24.574 16.452 1.00 . B B . 22 ARG NH1 1 1
28 82799 2 1 22 ARG NH2 N 1.257 26.703 15.757 1.00 . B B . 22 ARG NH2 1 1
28 82800 2 1 22 ARG O O -2.918 26.204 11.489 1.00 . B B . 22 ARG O 1 1
28 82801 2 1 23 GLU C C -0.686 27.382 8.266 1.00 . B B . 23 GLU C 1 1
28 82802 2 1 23 GLU CA C -1.049 27.506 9.748 1.00 . B B . 23 GLU CA 1 1
28 82803 2 1 23 GLU CB C -0.042 28.458 10.428 1.00 . B B . 23 GLU CB 1 1
28 82804 2 1 23 GLU CD C 0.782 28.146 12.873 1.00 . B B . 23 GLU CD 1 1
28 82805 2 1 23 GLU CG C -0.286 28.722 11.928 1.00 . B B . 23 GLU CG 1 1
28 82806 2 1 23 GLU H H -0.176 25.620 10.103 1.00 . B B . 23 GLU H 1 1
28 82807 2 1 23 GLU HA H -2.057 27.905 9.855 1.00 . B B . 23 GLU HA 1 1
28 82808 2 1 23 GLU HB2 H 0.953 28.026 10.321 1.00 . B B . 23 GLU HB2 1 1
28 82809 2 1 23 GLU HB3 H -0.080 29.414 9.908 1.00 . B B . 23 GLU HB3 1 1
28 82810 2 1 23 GLU HG2 H -0.326 29.799 12.079 1.00 . B B . 23 GLU HG2 1 1
28 82811 2 1 23 GLU HG3 H -1.247 28.285 12.197 1.00 . B B . 23 GLU HG3 1 1
28 82812 2 1 23 GLU N N -0.981 26.180 10.344 1.00 . B B . 23 GLU N 1 1
28 82813 2 1 23 GLU O O 0.186 26.595 7.904 1.00 . B B . 23 GLU O 1 1
28 82814 2 1 23 GLU OE1 O 1.367 27.074 12.604 1.00 . B B . 23 GLU OE1 1 1
28 82815 2 1 23 GLU OE2 O 0.975 28.727 13.962 1.00 . B B . 23 GLU OE2 1 1
28 82816 2 1 24 GLY C C -1.630 26.939 5.230 1.00 . B B . 24 GLY C 1 1
28 82817 2 1 24 GLY CA C -1.075 28.168 5.961 1.00 . B B . 24 GLY CA 1 1
28 82818 2 1 24 GLY H H -2.064 28.776 7.751 1.00 . B B . 24 GLY H 1 1
28 82819 2 1 24 GLY HA2 H -2.106 28.519 5.934 1.00 . B B . 24 GLY HA2 1 1
28 82820 2 1 24 GLY N N -1.344 28.159 7.403 1.00 . B B . 24 GLY N 1 1
28 82821 2 1 24 GLY O O -2.821 26.653 5.290 1.00 . B B . 24 GLY O 1 1
28 82822 2 1 25 SER C C -1.466 23.874 4.323 1.00 . B B . 25 SER C 1 1
28 82823 2 1 25 SER CA C -1.080 25.157 3.551 1.00 . B B . 25 SER CA 1 1
28 82824 2 1 25 SER CB C 0.164 24.907 2.670 1.00 . B B . 25 SER CB 1 1
28 82825 2 1 25 SER H H 0.193 26.567 4.485 1.00 . B B . 25 SER H 1 1
28 82826 2 1 25 SER HA H -1.917 25.440 2.915 1.00 . B B . 25 SER HA 1 1
28 82827 2 1 25 SER HB2 H 0.910 24.370 3.255 1.00 . B B . 25 SER HB2 1 1
28 82828 2 1 25 SER HB3 H -0.128 24.302 1.812 1.00 . B B . 25 SER HB3 1 1
28 82829 2 1 25 SER HG H 1.508 25.915 1.657 1.00 . B B . 25 SER HG 1 1
28 82830 2 1 25 SER N N -0.773 26.275 4.454 1.00 . B B . 25 SER N 1 1
28 82831 2 1 25 SER O O -0.595 23.202 4.862 1.00 . B B . 25 SER O 1 1
28 82832 2 1 25 SER OG O 0.741 26.119 2.198 1.00 . B B . 25 SER OG 1 1
28 82833 2 1 26 LYS C C -2.881 21.022 5.140 1.00 . B B . 26 LYS C 1 1
28 82834 2 1 26 LYS CA C -3.197 22.508 5.431 1.00 . B B . 26 LYS CA 1 1
28 82835 2 1 26 LYS CB C -4.689 22.729 5.783 1.00 . B B . 26 LYS CB 1 1
28 82836 2 1 26 LYS CD C -5.618 25.052 5.087 1.00 . B B . 26 LYS CD 1 1
28 82837 2 1 26 LYS CE C -6.898 24.521 4.426 1.00 . B B . 26 LYS CE 1 1
28 82838 2 1 26 LYS CG C -5.080 24.154 6.218 1.00 . B B . 26 LYS CG 1 1
28 82839 2 1 26 LYS H H -3.426 23.818 3.727 1.00 . B B . 26 LYS H 1 1
28 82840 2 1 26 LYS HA H -2.628 22.762 6.325 1.00 . B B . 26 LYS HA 1 1
28 82841 2 1 26 LYS HB2 H -5.279 22.475 4.902 1.00 . B B . 26 LYS HB2 1 1
28 82842 2 1 26 LYS HB3 H -4.942 22.050 6.597 1.00 . B B . 26 LYS HB3 1 1
28 82843 2 1 26 LYS HD2 H -5.830 26.036 5.503 1.00 . B B . 26 LYS HD2 1 1
28 82844 2 1 26 LYS HD3 H -4.848 25.138 4.322 1.00 . B B . 26 LYS HD3 1 1
28 82845 2 1 26 LYS HE2 H -7.094 25.103 3.526 1.00 . B B . 26 LYS HE2 1 1
28 82846 2 1 26 LYS HE3 H -6.742 23.477 4.151 1.00 . B B . 26 LYS HE3 1 1
28 82847 2 1 26 LYS HG2 H -5.852 24.073 6.984 1.00 . B B . 26 LYS HG2 1 1
28 82848 2 1 26 LYS HG3 H -4.198 24.634 6.641 1.00 . B B . 26 LYS HG3 1 1
28 82849 2 1 26 LYS HZ1 H -8.897 24.243 4.831 1.00 . B B . 26 LYS HZ1 1 1
28 82850 2 1 26 LYS HZ2 H -7.919 24.057 6.144 1.00 . B B . 26 LYS HZ2 1 1
28 82851 2 1 26 LYS HZ3 H -8.245 25.566 5.565 1.00 . B B . 26 LYS HZ3 1 1
28 82852 2 1 26 LYS N N -2.748 23.469 4.391 1.00 . B B . 26 LYS N 1 1
28 82853 2 1 26 LYS NZ N -8.083 24.603 5.310 1.00 . B B . 26 LYS NZ 1 1
28 82854 2 1 26 LYS O O -3.537 20.136 5.686 1.00 . B B . 26 LYS O 1 1
28 82855 2 1 27 LEU C C -0.059 19.254 3.343 1.00 . B B . 27 LEU C 1 1
28 82856 2 1 27 LEU CA C -1.528 19.387 3.777 1.00 . B B . 27 LEU CA 1 1
28 82857 2 1 27 LEU CB C -2.411 18.973 2.584 1.00 . B B . 27 LEU CB 1 1
28 82858 2 1 27 LEU CD1 C -4.469 18.137 1.588 1.00 . B B . 27 LEU CD1 1 1
28 82859 2 1 27 LEU CD2 C -3.916 17.380 3.915 1.00 . B B . 27 LEU CD2 1 1
28 82860 2 1 27 LEU CG C -3.842 18.549 2.921 1.00 . B B . 27 LEU CG 1 1
28 82861 2 1 27 LEU H H -1.421 21.512 3.846 1.00 . B B . 27 LEU H 1 1
28 82862 2 1 27 LEU HA H -1.700 18.694 4.601 1.00 . B B . 27 LEU HA 1 1
28 82863 2 1 27 LEU HB2 H -2.465 19.820 1.900 1.00 . B B . 27 LEU HB2 1 1
28 82864 2 1 27 LEU HB3 H -1.923 18.133 2.087 1.00 . B B . 27 LEU HB3 1 1
28 82865 2 1 27 LEU HD11 H -5.506 17.847 1.762 1.00 . B B . 27 LEU HD11 1 1
28 82866 2 1 27 LEU HD12 H -4.435 18.974 0.893 1.00 . B B . 27 LEU HD12 1 1
28 82867 2 1 27 LEU HD13 H -3.920 17.294 1.170 1.00 . B B . 27 LEU HD13 1 1
28 82868 2 1 27 LEU HD21 H -4.956 17.109 4.098 1.00 . B B . 27 LEU HD21 1 1
28 82869 2 1 27 LEU HD22 H -3.388 16.520 3.502 1.00 . B B . 27 LEU HD22 1 1
28 82870 2 1 27 LEU HD23 H -3.452 17.676 4.856 1.00 . B B . 27 LEU HD23 1 1
28 82871 2 1 27 LEU HG H -4.381 19.397 3.342 1.00 . B B . 27 LEU HG 1 1
28 82872 2 1 27 LEU N N -1.926 20.734 4.245 1.00 . B B . 27 LEU N 1 1
28 82873 2 1 27 LEU O O 0.334 18.178 2.886 1.00 . B B . 27 LEU O 1 1
28 82874 2 1 28 THR C C 3.023 21.067 4.044 1.00 . B B . 28 THR C 1 1
28 82875 2 1 28 THR CA C 2.130 20.374 3.009 1.00 . B B . 28 THR CA 1 1
28 82876 2 1 28 THR CB C 2.208 21.075 1.646 1.00 . B B . 28 THR CB 1 1
28 82877 2 1 28 THR CG2 C 1.719 20.182 0.505 1.00 . B B . 28 THR CG2 1 1
28 82878 2 1 28 THR H H 0.356 21.143 3.891 1.00 . B B . 28 THR H 1 1
28 82879 2 1 28 THR HA H 2.490 19.354 2.887 1.00 . B B . 28 THR HA 1 1
28 82880 2 1 28 THR HB H 3.247 21.348 1.462 1.00 . B B . 28 THR HB 1 1
28 82881 2 1 28 THR HG1 H 1.497 22.669 0.776 1.00 . B B . 28 THR HG1 1 1
28 82882 2 1 28 THR HG21 H 1.799 20.704 -0.448 1.00 . B B . 28 THR HG21 1 1
28 82883 2 1 28 THR HG22 H 2.327 19.278 0.470 1.00 . B B . 28 THR HG22 1 1
28 82884 2 1 28 THR HG23 H 0.678 19.913 0.680 1.00 . B B . 28 THR HG23 1 1
28 82885 2 1 28 THR N N 0.734 20.312 3.459 1.00 . B B . 28 THR N 1 1
28 82886 2 1 28 THR O O 2.531 21.739 4.944 1.00 . B B . 28 THR O 1 1
28 82887 2 1 28 THR OG1 O 1.416 22.241 1.631 1.00 . B B . 28 THR OG1 1 1
28 82888 2 1 29 LEU C C 6.699 21.643 3.983 1.00 . B B . 29 LEU C 1 1
28 82889 2 1 29 LEU CA C 5.366 21.586 4.740 1.00 . B B . 29 LEU CA 1 1
28 82890 2 1 29 LEU CB C 5.495 20.983 6.163 1.00 . B B . 29 LEU CB 1 1
28 82891 2 1 29 LEU CD1 C 6.381 19.269 7.799 1.00 . B B . 29 LEU CD1 1 1
28 82892 2 1 29 LEU CD2 C 6.014 18.575 5.432 1.00 . B B . 29 LEU CD2 1 1
28 82893 2 1 29 LEU CG C 6.408 19.747 6.336 1.00 . B B . 29 LEU CG 1 1
28 82894 2 1 29 LEU H H 4.675 20.223 3.251 1.00 . B B . 29 LEU H 1 1
28 82895 2 1 29 LEU HA H 5.025 22.613 4.865 1.00 . B B . 29 LEU HA 1 1
28 82896 2 1 29 LEU HB2 H 5.880 21.768 6.817 1.00 . B B . 29 LEU HB2 1 1
28 82897 2 1 29 LEU HB3 H 4.495 20.698 6.489 1.00 . B B . 29 LEU HB3 1 1
28 82898 2 1 29 LEU HD11 H 7.052 18.420 7.926 1.00 . B B . 29 LEU HD11 1 1
28 82899 2 1 29 LEU HD12 H 6.700 20.082 8.450 1.00 . B B . 29 LEU HD12 1 1
28 82900 2 1 29 LEU HD13 H 5.366 18.970 8.062 1.00 . B B . 29 LEU HD13 1 1
28 82901 2 1 29 LEU HD21 H 6.694 17.735 5.575 1.00 . B B . 29 LEU HD21 1 1
28 82902 2 1 29 LEU HD22 H 5.000 18.258 5.673 1.00 . B B . 29 LEU HD22 1 1
28 82903 2 1 29 LEU HD23 H 6.057 18.894 4.390 1.00 . B B . 29 LEU HD23 1 1
28 82904 2 1 29 LEU HG H 7.426 20.046 6.083 1.00 . B B . 29 LEU HG 1 1
28 82905 2 1 29 LEU N N 4.343 20.888 3.935 1.00 . B B . 29 LEU N 1 1
28 82906 2 1 29 LEU O O 6.830 21.009 2.943 1.00 . B B . 29 LEU O 1 1
28 82907 2 1 30 SER C C 9.893 21.333 3.907 1.00 . B B . 30 SER C 1 1
28 82908 2 1 30 SER CA C 8.947 22.529 3.720 1.00 . B B . 30 SER CA 1 1
28 82909 2 1 30 SER CB C 9.650 23.840 4.074 1.00 . B B . 30 SER CB 1 1
28 82910 2 1 30 SER H H 7.577 22.902 5.319 1.00 . B B . 30 SER H 1 1
28 82911 2 1 30 SER HA H 8.692 22.571 2.660 1.00 . B B . 30 SER HA 1 1
28 82912 2 1 30 SER HB2 H 10.529 23.953 3.438 1.00 . B B . 30 SER HB2 1 1
28 82913 2 1 30 SER HB3 H 8.963 24.666 3.893 1.00 . B B . 30 SER HB3 1 1
28 82914 2 1 30 SER HG H 10.494 24.718 5.603 1.00 . B B . 30 SER HG 1 1
28 82915 2 1 30 SER N N 7.687 22.402 4.449 1.00 . B B . 30 SER N 1 1
28 82916 2 1 30 SER O O 9.808 20.588 4.888 1.00 . B B . 30 SER O 1 1
28 82917 2 1 30 SER OG O 10.060 23.879 5.427 1.00 . B B . 30 SER OG 1 1
28 82918 2 1 31 ARG C C 12.680 20.450 4.549 1.00 . B B . 31 ARG C 1 1
28 82919 2 1 31 ARG CA C 11.967 20.220 3.199 1.00 . B B . 31 ARG CA 1 1
28 82920 2 1 31 ARG CB C 13.021 20.274 2.076 1.00 . B B . 31 ARG CB 1 1
28 82921 2 1 31 ARG CD C 11.736 19.771 -0.104 1.00 . B B . 31 ARG CD 1 1
28 82922 2 1 31 ARG CG C 12.636 20.730 0.663 1.00 . B B . 31 ARG CG 1 1
28 82923 2 1 31 ARG CZ C 12.014 17.719 -1.480 1.00 . B B . 31 ARG CZ 1 1
28 82924 2 1 31 ARG H H 10.873 21.745 2.164 1.00 . B B . 31 ARG H 1 1
28 82925 2 1 31 ARG HA H 11.525 19.223 3.203 1.00 . B B . 31 ARG HA 1 1
28 82926 2 1 31 ARG HB2 H 13.806 20.950 2.418 1.00 . B B . 31 ARG HB2 1 1
28 82927 2 1 31 ARG HB3 H 13.426 19.267 1.980 1.00 . B B . 31 ARG HB3 1 1
28 82928 2 1 31 ARG HD2 H 10.873 19.532 0.519 1.00 . B B . 31 ARG HD2 1 1
28 82929 2 1 31 ARG HD3 H 11.393 20.268 -1.012 1.00 . B B . 31 ARG HD3 1 1
28 82930 2 1 31 ARG HE H 13.209 18.244 0.059 1.00 . B B . 31 ARG HE 1 1
28 82931 2 1 31 ARG HG2 H 12.117 21.685 0.747 1.00 . B B . 31 ARG HG2 1 1
28 82932 2 1 31 ARG HG3 H 13.553 20.862 0.090 1.00 . B B . 31 ARG HG3 1 1
28 82933 2 1 31 ARG HH11 H 10.771 19.023 -2.387 1.00 . B B . 31 ARG HH11 1 1
28 82934 2 1 31 ARG HH12 H 10.878 17.456 -3.143 1.00 . B B . 31 ARG HH12 1 1
28 82935 2 1 31 ARG HH21 H 13.113 16.162 -0.829 1.00 . B B . 31 ARG HH21 1 1
28 82936 2 1 31 ARG HH22 H 12.177 15.871 -2.277 1.00 . B B . 31 ARG HH22 1 1
28 82937 2 1 31 ARG N N 10.874 21.183 3.003 1.00 . B B . 31 ARG N 1 1
28 82938 2 1 31 ARG NE N 12.400 18.513 -0.483 1.00 . B B . 31 ARG NE 1 1
28 82939 2 1 31 ARG NH1 N 11.157 18.089 -2.408 1.00 . B B . 31 ARG NH1 1 1
28 82940 2 1 31 ARG NH2 N 12.469 16.492 -1.534 1.00 . B B . 31 ARG NH2 1 1
28 82941 2 1 31 ARG O O 13.082 19.494 5.208 1.00 . B B . 31 ARG O 1 1
28 82942 2 1 32 LYS C C 12.607 21.467 7.414 1.00 . B B . 32 LYS C 1 1
28 82943 2 1 32 LYS CA C 13.377 22.131 6.260 1.00 . B B . 32 LYS CA 1 1
28 82944 2 1 32 LYS CB C 13.321 23.671 6.349 1.00 . B B . 32 LYS CB 1 1
28 82945 2 1 32 LYS CD C 15.712 24.543 6.701 1.00 . B B . 32 LYS CD 1 1
28 82946 2 1 32 LYS CE C 15.606 25.712 5.712 1.00 . B B . 32 LYS CE 1 1
28 82947 2 1 32 LYS CG C 14.342 24.262 7.339 1.00 . B B . 32 LYS CG 1 1
28 82948 2 1 32 LYS H H 12.572 22.453 4.324 1.00 . B B . 32 LYS H 1 1
28 82949 2 1 32 LYS HA H 14.419 21.816 6.322 1.00 . B B . 32 LYS HA 1 1
28 82950 2 1 32 LYS HB2 H 13.522 24.081 5.360 1.00 . B B . 32 LYS HB2 1 1
28 82951 2 1 32 LYS HB3 H 12.321 23.963 6.668 1.00 . B B . 32 LYS HB3 1 1
28 82952 2 1 32 LYS HD2 H 16.429 24.795 7.482 1.00 . B B . 32 LYS HD2 1 1
28 82953 2 1 32 LYS HD3 H 16.051 23.652 6.171 1.00 . B B . 32 LYS HD3 1 1
28 82954 2 1 32 LYS HE2 H 14.807 25.498 5.001 1.00 . B B . 32 LYS HE2 1 1
28 82955 2 1 32 LYS HE3 H 15.359 26.618 6.267 1.00 . B B . 32 LYS HE3 1 1
28 82956 2 1 32 LYS HG2 H 13.944 25.198 7.731 1.00 . B B . 32 LYS HG2 1 1
28 82957 2 1 32 LYS HG3 H 14.479 23.556 8.157 1.00 . B B . 32 LYS HG3 1 1
28 82958 2 1 32 LYS HZ1 H 16.740 26.722 4.324 1.00 . B B . 32 LYS HZ1 1 1
28 82959 2 1 32 LYS HZ2 H 17.605 26.156 5.608 1.00 . B B . 32 LYS HZ2 1 1
28 82960 2 1 32 LYS HZ3 H 17.094 25.116 4.432 1.00 . B B . 32 LYS HZ3 1 1
28 82961 2 1 32 LYS N N 12.841 21.716 4.960 1.00 . B B . 32 LYS N 1 1
28 82962 2 1 32 LYS NZ N 16.859 25.946 4.959 1.00 . B B . 32 LYS NZ 1 1
28 82963 2 1 32 LYS O O 13.211 20.732 8.195 1.00 . B B . 32 LYS O 1 1
28 82964 2 1 33 GLU C C 10.269 19.648 8.528 1.00 . B B . 33 GLU C 1 1
28 82965 2 1 33 GLU CA C 10.417 21.172 8.521 1.00 . B B . 33 GLU CA 1 1
28 82966 2 1 33 GLU CB C 9.038 21.846 8.437 1.00 . B B . 33 GLU CB 1 1
28 82967 2 1 33 GLU CD C 9.597 23.593 10.157 1.00 . B B . 33 GLU CD 1 1
28 82968 2 1 33 GLU CG C 9.075 23.347 8.745 1.00 . B B . 33 GLU CG 1 1
28 82969 2 1 33 GLU H H 10.851 22.168 6.692 1.00 . B B . 33 GLU H 1 1
28 82970 2 1 33 GLU HA H 10.877 21.464 9.465 1.00 . B B . 33 GLU HA 1 1
28 82971 2 1 33 GLU HB2 H 8.647 21.709 7.429 1.00 . B B . 33 GLU HB2 1 1
28 82972 2 1 33 GLU HB3 H 8.374 21.362 9.153 1.00 . B B . 33 GLU HB3 1 1
28 82973 2 1 33 GLU HG2 H 9.728 23.845 8.028 1.00 . B B . 33 GLU HG2 1 1
28 82974 2 1 33 GLU HG3 H 8.068 23.756 8.657 1.00 . B B . 33 GLU HG3 1 1
28 82975 2 1 33 GLU N N 11.285 21.658 7.448 1.00 . B B . 33 GLU N 1 1
28 82976 2 1 33 GLU O O 10.269 19.066 9.609 1.00 . B B . 33 GLU O 1 1
28 82977 2 1 33 GLU OE1 O 8.787 23.414 11.093 1.00 . B B . 33 GLU OE1 1 1
28 82978 2 1 33 GLU OE2 O 10.806 23.897 10.262 1.00 . B B . 33 GLU OE2 1 1
28 82979 2 1 34 LEU C C 11.577 17.015 8.124 1.00 . B B . 34 LEU C 1 1
28 82980 2 1 34 LEU CA C 10.341 17.493 7.347 1.00 . B B . 34 LEU CA 1 1
28 82981 2 1 34 LEU CB C 10.345 16.992 5.886 1.00 . B B . 34 LEU CB 1 1
28 82982 2 1 34 LEU CD1 C 9.708 14.585 6.474 1.00 . B B . 34 LEU CD1 1 1
28 82983 2 1 34 LEU CD2 C 10.697 15.063 4.256 1.00 . B B . 34 LEU CD2 1 1
28 82984 2 1 34 LEU CG C 10.687 15.493 5.725 1.00 . B B . 34 LEU CG 1 1
28 82985 2 1 34 LEU H H 10.167 19.458 6.497 1.00 . B B . 34 LEU H 1 1
28 82986 2 1 34 LEU HA H 9.456 17.089 7.839 1.00 . B B . 34 LEU HA 1 1
28 82987 2 1 34 LEU HB2 H 9.356 17.163 5.463 1.00 . B B . 34 LEU HB2 1 1
28 82988 2 1 34 LEU HB3 H 11.082 17.571 5.330 1.00 . B B . 34 LEU HB3 1 1
28 82989 2 1 34 LEU HD11 H 9.993 13.540 6.364 1.00 . B B . 34 LEU HD11 1 1
28 82990 2 1 34 LEU HD12 H 9.712 14.848 7.532 1.00 . B B . 34 LEU HD12 1 1
28 82991 2 1 34 LEU HD13 H 8.705 14.727 6.069 1.00 . B B . 34 LEU HD13 1 1
28 82992 2 1 34 LEU HD21 H 10.972 14.011 4.168 1.00 . B B . 34 LEU HD21 1 1
28 82993 2 1 34 LEU HD22 H 9.704 15.209 3.831 1.00 . B B . 34 LEU HD22 1 1
28 82994 2 1 34 LEU HD23 H 11.419 15.667 3.708 1.00 . B B . 34 LEU HD23 1 1
28 82995 2 1 34 LEU HG H 11.684 15.335 6.138 1.00 . B B . 34 LEU HG 1 1
28 82996 2 1 34 LEU N N 10.248 18.964 7.374 1.00 . B B . 34 LEU N 1 1
28 82997 2 1 34 LEU O O 11.500 16.139 8.988 1.00 . B B . 34 LEU O 1 1
28 82998 2 1 35 LYS C C 13.909 17.547 10.108 1.00 . B B . 35 LYS C 1 1
28 82999 2 1 35 LYS CA C 13.980 17.366 8.577 1.00 . B B . 35 LYS CA 1 1
28 83000 2 1 35 LYS CB C 15.118 18.160 7.893 1.00 . B B . 35 LYS CB 1 1
28 83001 2 1 35 LYS CD C 16.985 19.903 8.056 1.00 . B B . 35 LYS CD 1 1
28 83002 2 1 35 LYS CE C 18.353 19.225 8.176 1.00 . B B . 35 LYS CE 1 1
28 83003 2 1 35 LYS CG C 15.944 19.067 8.819 1.00 . B B . 35 LYS CG 1 1
28 83004 2 1 35 LYS H H 12.745 18.349 7.151 1.00 . B B . 35 LYS H 1 1
28 83005 2 1 35 LYS HA H 14.195 16.310 8.416 1.00 . B B . 35 LYS HA 1 1
28 83006 2 1 35 LYS HB2 H 15.797 17.442 7.432 1.00 . B B . 35 LYS HB2 1 1
28 83007 2 1 35 LYS HB3 H 14.672 18.785 7.120 1.00 . B B . 35 LYS HB3 1 1
28 83008 2 1 35 LYS HD2 H 16.702 19.969 7.005 1.00 . B B . 35 LYS HD2 1 1
28 83009 2 1 35 LYS HD3 H 17.036 20.903 8.483 1.00 . B B . 35 LYS HD3 1 1
28 83010 2 1 35 LYS HE2 H 18.729 19.377 9.187 1.00 . B B . 35 LYS HE2 1 1
28 83011 2 1 35 LYS HE3 H 18.228 18.157 7.997 1.00 . B B . 35 LYS HE3 1 1
28 83012 2 1 35 LYS HG2 H 15.267 19.744 9.339 1.00 . B B . 35 LYS HG2 1 1
28 83013 2 1 35 LYS HG3 H 16.463 18.443 9.546 1.00 . B B . 35 LYS HG3 1 1
28 83014 2 1 35 LYS HZ1 H 20.231 19.272 7.339 1.00 . B B . 35 LYS HZ1 1 1
28 83015 2 1 35 LYS HZ2 H 19.017 19.605 6.277 1.00 . B B . 35 LYS HZ2 1 1
28 83016 2 1 35 LYS HZ3 H 19.482 20.738 7.382 1.00 . B B . 35 LYS HZ3 1 1
28 83017 2 1 35 LYS N N 12.728 17.642 7.871 1.00 . B B . 35 LYS N 1 1
28 83018 2 1 35 LYS NZ N 19.349 19.750 7.218 1.00 . B B . 35 LYS NZ 1 1
28 83019 2 1 35 LYS O O 14.683 16.896 10.822 1.00 . B B . 35 LYS O 1 1
28 83020 2 1 36 GLU C C 11.677 17.681 12.580 1.00 . B B . 36 GLU C 1 1
28 83021 2 1 36 GLU CA C 12.767 18.619 12.027 1.00 . B B . 36 GLU CA 1 1
28 83022 2 1 36 GLU CB C 12.416 20.096 12.259 1.00 . B B . 36 GLU CB 1 1
28 83023 2 1 36 GLU CD C 13.608 20.445 14.505 1.00 . B B . 36 GLU CD 1 1
28 83024 2 1 36 GLU CG C 12.282 20.462 13.738 1.00 . B B . 36 GLU CG 1 1
28 83025 2 1 36 GLU H H 12.515 18.997 9.949 1.00 . B B . 36 GLU H 1 1
28 83026 2 1 36 GLU HA H 13.689 18.400 12.566 1.00 . B B . 36 GLU HA 1 1
28 83027 2 1 36 GLU HB2 H 13.201 20.710 11.820 1.00 . B B . 36 GLU HB2 1 1
28 83028 2 1 36 GLU HB3 H 11.468 20.307 11.763 1.00 . B B . 36 GLU HB3 1 1
28 83029 2 1 36 GLU HG2 H 11.858 21.464 13.807 1.00 . B B . 36 GLU HG2 1 1
28 83030 2 1 36 GLU HG3 H 11.603 19.752 14.209 1.00 . B B . 36 GLU HG3 1 1
28 83031 2 1 36 GLU N N 13.035 18.424 10.599 1.00 . B B . 36 GLU N 1 1
28 83032 2 1 36 GLU O O 11.813 17.159 13.685 1.00 . B B . 36 GLU O 1 1
28 83033 2 1 36 GLU OE1 O 14.298 19.399 14.556 1.00 . B B . 36 GLU OE1 1 1
28 83034 2 1 36 GLU OE2 O 13.868 21.398 15.271 1.00 . B B . 36 GLU OE2 1 1
28 83035 2 1 37 LEU C C 10.313 15.060 12.490 1.00 . B B . 37 LEU C 1 1
28 83036 2 1 37 LEU CA C 9.622 16.368 12.090 1.00 . B B . 37 LEU CA 1 1
28 83037 2 1 37 LEU CB C 8.637 16.304 10.891 1.00 . B B . 37 LEU CB 1 1
28 83038 2 1 37 LEU CD1 C 6.986 14.435 11.647 1.00 . B B . 37 LEU CD1 1 1
28 83039 2 1 37 LEU CD2 C 7.009 15.262 9.314 1.00 . B B . 37 LEU CD2 1 1
28 83040 2 1 37 LEU CG C 7.892 14.998 10.547 1.00 . B B . 37 LEU CG 1 1
28 83041 2 1 37 LEU H H 10.537 17.884 10.924 1.00 . B B . 37 LEU H 1 1
28 83042 2 1 37 LEU HA H 9.050 16.700 12.956 1.00 . B B . 37 LEU HA 1 1
28 83043 2 1 37 LEU HB2 H 7.872 17.059 11.077 1.00 . B B . 37 LEU HB2 1 1
28 83044 2 1 37 LEU HB3 H 9.210 16.578 10.005 1.00 . B B . 37 LEU HB3 1 1
28 83045 2 1 37 LEU HD11 H 6.498 13.516 11.322 1.00 . B B . 37 LEU HD11 1 1
28 83046 2 1 37 LEU HD12 H 7.586 14.223 12.532 1.00 . B B . 37 LEU HD12 1 1
28 83047 2 1 37 LEU HD13 H 6.221 15.171 11.894 1.00 . B B . 37 LEU HD13 1 1
28 83048 2 1 37 LEU HD21 H 6.506 14.343 9.016 1.00 . B B . 37 LEU HD21 1 1
28 83049 2 1 37 LEU HD22 H 6.264 16.020 9.556 1.00 . B B . 37 LEU HD22 1 1
28 83050 2 1 37 LEU HD23 H 7.632 15.615 8.492 1.00 . B B . 37 LEU HD23 1 1
28 83051 2 1 37 LEU HG H 8.638 14.241 10.305 1.00 . B B . 37 LEU HG 1 1
28 83052 2 1 37 LEU N N 10.636 17.378 11.793 1.00 . B B . 37 LEU N 1 1
28 83053 2 1 37 LEU O O 10.051 14.591 13.590 1.00 . B B . 37 LEU O 1 1
28 83054 2 1 38 ILE C C 12.993 13.379 13.232 1.00 . B B . 38 ILE C 1 1
28 83055 2 1 38 ILE CA C 12.127 13.360 11.944 1.00 . B B . 38 ILE CA 1 1
28 83056 2 1 38 ILE CB C 12.954 13.124 10.651 1.00 . B B . 38 ILE CB 1 1
28 83057 2 1 38 ILE CD1 C 12.576 13.105 8.136 1.00 . B B . 38 ILE CD1 1 1
28 83058 2 1 38 ILE CG1 C 11.989 12.746 9.500 1.00 . B B . 38 ILE CG1 1 1
28 83059 2 1 38 ILE CG2 C 14.049 12.048 10.787 1.00 . B B . 38 ILE CG2 1 1
28 83060 2 1 38 ILE H H 11.503 15.101 10.874 1.00 . B B . 38 ILE H 1 1
28 83061 2 1 38 ILE HA H 11.440 12.522 12.052 1.00 . B B . 38 ILE HA 1 1
28 83062 2 1 38 ILE HB H 13.445 14.062 10.398 1.00 . B B . 38 ILE HB 1 1
28 83063 2 1 38 ILE HD11 H 11.878 12.827 7.347 1.00 . B B . 38 ILE HD11 1 1
28 83064 2 1 38 ILE HD12 H 12.760 14.180 8.093 1.00 . B B . 38 ILE HD12 1 1
28 83065 2 1 38 ILE HD13 H 13.514 12.569 7.992 1.00 . B B . 38 ILE HD13 1 1
28 83066 2 1 38 ILE HG12 H 11.803 11.672 9.532 1.00 . B B . 38 ILE HG12 1 1
28 83067 2 1 38 ILE HG13 H 11.051 13.283 9.634 1.00 . B B . 38 ILE HG13 1 1
28 83068 2 1 38 ILE HG21 H 14.603 11.943 9.854 1.00 . B B . 38 ILE HG21 1 1
28 83069 2 1 38 ILE HG22 H 14.740 12.336 11.581 1.00 . B B . 38 ILE HG22 1 1
28 83070 2 1 38 ILE HG23 H 13.586 11.093 11.036 1.00 . B B . 38 ILE HG23 1 1
28 83071 2 1 38 ILE N N 11.296 14.581 11.713 1.00 . B B . 38 ILE N 1 1
28 83072 2 1 38 ILE O O 13.541 12.357 13.658 1.00 . B B . 38 ILE O 1 1
28 83073 2 1 39 LYS C C 12.765 14.733 16.374 1.00 . B B . 39 LYS C 1 1
28 83074 2 1 39 LYS CA C 13.765 14.712 15.196 1.00 . B B . 39 LYS CA 1 1
28 83075 2 1 39 LYS CB C 14.542 16.039 15.170 1.00 . B B . 39 LYS CB 1 1
28 83076 2 1 39 LYS CD C 16.150 15.119 13.429 1.00 . B B . 39 LYS CD 1 1
28 83077 2 1 39 LYS CE C 17.498 15.425 12.797 1.00 . B B . 39 LYS CE 1 1
28 83078 2 1 39 LYS CG C 15.995 15.897 14.741 1.00 . B B . 39 LYS CG 1 1
28 83079 2 1 39 LYS H H 12.804 15.377 13.414 1.00 . B B . 39 LYS H 1 1
28 83080 2 1 39 LYS HA H 14.461 13.888 15.356 1.00 . B B . 39 LYS HA 1 1
28 83081 2 1 39 LYS HB2 H 14.043 16.713 14.474 1.00 . B B . 39 LYS HB2 1 1
28 83082 2 1 39 LYS HB3 H 14.519 16.470 16.172 1.00 . B B . 39 LYS HB3 1 1
28 83083 2 1 39 LYS HD2 H 16.082 14.051 13.632 1.00 . B B . 39 LYS HD2 1 1
28 83084 2 1 39 LYS HD3 H 15.355 15.409 12.742 1.00 . B B . 39 LYS HD3 1 1
28 83085 2 1 39 LYS HE2 H 18.274 15.373 13.559 1.00 . B B . 39 LYS HE2 1 1
28 83086 2 1 39 LYS HE3 H 17.707 14.687 12.021 1.00 . B B . 39 LYS HE3 1 1
28 83087 2 1 39 LYS HG2 H 16.419 16.892 14.609 1.00 . B B . 39 LYS HG2 1 1
28 83088 2 1 39 LYS HG3 H 16.540 15.371 15.525 1.00 . B B . 39 LYS HG3 1 1
28 83089 2 1 39 LYS HZ1 H 18.394 16.967 11.778 1.00 . B B . 39 LYS HZ1 1 1
28 83090 2 1 39 LYS HZ2 H 16.777 16.830 11.481 1.00 . B B . 39 LYS HZ2 1 1
28 83091 2 1 39 LYS HZ3 H 17.304 17.467 12.908 1.00 . B B . 39 LYS HZ3 1 1
28 83092 2 1 39 LYS N N 13.142 14.541 13.870 1.00 . B B . 39 LYS N 1 1
28 83093 2 1 39 LYS NZ N 17.492 16.781 12.193 1.00 . B B . 39 LYS NZ 1 1
28 83094 2 1 39 LYS O O 13.182 14.714 17.531 1.00 . B B . 39 LYS O 1 1
28 83095 2 1 40 LYS C C 9.277 14.082 17.054 1.00 . B B . 40 LYS C 1 1
28 83096 2 1 40 LYS CA C 10.400 15.141 17.090 1.00 . B B . 40 LYS CA 1 1
28 83097 2 1 40 LYS CB C 9.795 16.521 16.784 1.00 . B B . 40 LYS CB 1 1
28 83098 2 1 40 LYS CD C 11.966 17.931 17.123 1.00 . B B . 40 LYS CD 1 1
28 83099 2 1 40 LYS CE C 12.372 19.352 17.514 1.00 . B B . 40 LYS CE 1 1
28 83100 2 1 40 LYS CG C 10.475 17.724 17.424 1.00 . B B . 40 LYS CG 1 1
28 83101 2 1 40 LYS H H 11.188 14.889 15.130 1.00 . B B . 40 LYS H 1 1
28 83102 2 1 40 LYS HA H 10.843 15.145 18.085 1.00 . B B . 40 LYS HA 1 1
28 83103 2 1 40 LYS HB2 H 9.821 16.661 15.705 1.00 . B B . 40 LYS HB2 1 1
28 83104 2 1 40 LYS HB3 H 8.758 16.508 17.124 1.00 . B B . 40 LYS HB3 1 1
28 83105 2 1 40 LYS HD2 H 12.554 17.213 17.695 1.00 . B B . 40 LYS HD2 1 1
28 83106 2 1 40 LYS HD3 H 12.145 17.780 16.059 1.00 . B B . 40 LYS HD3 1 1
28 83107 2 1 40 LYS HE2 H 11.783 20.062 16.933 1.00 . B B . 40 LYS HE2 1 1
28 83108 2 1 40 LYS HE3 H 12.170 19.500 18.575 1.00 . B B . 40 LYS HE3 1 1
28 83109 2 1 40 LYS HG2 H 9.946 18.617 17.087 1.00 . B B . 40 LYS HG2 1 1
28 83110 2 1 40 LYS HG3 H 10.370 17.626 18.505 1.00 . B B . 40 LYS HG3 1 1
28 83111 2 1 40 LYS HZ1 H 14.044 20.544 17.526 1.00 . B B . 40 LYS HZ1 1 1
28 83112 2 1 40 LYS HZ2 H 14.363 18.950 17.796 1.00 . B B . 40 LYS HZ2 1 1
28 83113 2 1 40 LYS HZ3 H 14.004 19.471 16.274 1.00 . B B . 40 LYS HZ3 1 1
28 83114 2 1 40 LYS N N 11.468 14.911 16.101 1.00 . B B . 40 LYS N 1 1
28 83115 2 1 40 LYS NZ N 13.810 19.599 17.257 1.00 . B B . 40 LYS NZ 1 1
28 83116 2 1 40 LYS O O 8.531 13.939 18.021 1.00 . B B . 40 LYS O 1 1
28 83117 2 1 41 GLU C C 9.147 10.883 16.349 1.00 . B B . 41 GLU C 1 1
28 83118 2 1 41 GLU CA C 8.381 12.104 15.820 1.00 . B B . 41 GLU CA 1 1
28 83119 2 1 41 GLU CB C 7.976 11.824 14.366 1.00 . B B . 41 GLU CB 1 1
28 83120 2 1 41 GLU CD C 9.352 10.591 12.505 1.00 . B B . 41 GLU CD 1 1
28 83121 2 1 41 GLU CG C 9.144 11.837 13.361 1.00 . B B . 41 GLU CG 1 1
28 83122 2 1 41 GLU H H 9.581 13.716 15.098 1.00 . B B . 41 GLU H 1 1
28 83123 2 1 41 GLU HA H 7.474 12.218 16.412 1.00 . B B . 41 GLU HA 1 1
28 83124 2 1 41 GLU HB2 H 7.506 10.841 14.327 1.00 . B B . 41 GLU HB2 1 1
28 83125 2 1 41 GLU HB3 H 7.256 12.583 14.061 1.00 . B B . 41 GLU HB3 1 1
28 83126 2 1 41 GLU HG2 H 8.982 12.676 12.684 1.00 . B B . 41 GLU HG2 1 1
28 83127 2 1 41 GLU HG3 H 10.060 12.003 13.925 1.00 . B B . 41 GLU HG3 1 1
28 83128 2 1 41 GLU N N 9.137 13.371 15.937 1.00 . B B . 41 GLU N 1 1
28 83129 2 1 41 GLU O O 8.533 9.853 16.624 1.00 . B B . 41 GLU O 1 1
28 83130 2 1 41 GLU OE1 O 9.157 9.468 13.018 1.00 . B B . 41 GLU OE1 1 1
28 83131 2 1 41 GLU OE2 O 9.751 10.816 11.340 1.00 . B B . 41 GLU OE2 1 1
28 83132 2 1 42 LEU C C 12.581 10.706 17.687 1.00 . B B . 42 LEU C 1 1
28 83133 2 1 42 LEU CA C 11.377 10.011 17.061 1.00 . B B . 42 LEU CA 1 1
28 83134 2 1 42 LEU CB C 11.858 9.080 15.925 1.00 . B B . 42 LEU CB 1 1
28 83135 2 1 42 LEU CD1 C 11.769 6.857 14.779 1.00 . B B . 42 LEU CD1 1 1
28 83136 2 1 42 LEU CD2 C 11.566 6.948 17.287 1.00 . B B . 42 LEU CD2 1 1
28 83137 2 1 42 LEU CG C 11.245 7.673 15.969 1.00 . B B . 42 LEU CG 1 1
28 83138 2 1 42 LEU H H 10.875 11.900 16.273 1.00 . B B . 42 LEU H 1 1
28 83139 2 1 42 LEU HA H 10.861 9.421 17.818 1.00 . B B . 42 LEU HA 1 1
28 83140 2 1 42 LEU HB2 H 11.597 9.539 14.972 1.00 . B B . 42 LEU HB2 1 1
28 83141 2 1 42 LEU HB3 H 12.942 8.984 15.996 1.00 . B B . 42 LEU HB3 1 1
28 83142 2 1 42 LEU HD11 H 11.317 5.865 14.788 1.00 . B B . 42 LEU HD11 1 1
28 83143 2 1 42 LEU HD12 H 11.509 7.364 13.849 1.00 . B B . 42 LEU HD12 1 1
28 83144 2 1 42 LEU HD13 H 12.853 6.763 14.851 1.00 . B B . 42 LEU HD13 1 1
28 83145 2 1 42 LEU HD21 H 11.108 5.959 17.291 1.00 . B B . 42 LEU HD21 1 1
28 83146 2 1 42 LEU HD22 H 12.647 6.845 17.389 1.00 . B B . 42 LEU HD22 1 1
28 83147 2 1 42 LEU HD23 H 11.176 7.528 18.123 1.00 . B B . 42 LEU HD23 1 1
28 83148 2 1 42 LEU HG H 10.163 7.766 15.884 1.00 . B B . 42 LEU HG 1 1
28 83149 2 1 42 LEU N N 10.462 11.014 16.529 1.00 . B B . 42 LEU N 1 1
28 83150 2 1 42 LEU O O 13.067 11.702 17.148 1.00 . B B . 42 LEU O 1 1
28 83151 2 1 43 CYS C C 15.347 9.389 18.220 1.00 . B B . 43 CYS C 1 1
28 83152 2 1 43 CYS CA C 14.488 10.251 19.156 1.00 . B B . 43 CYS CA 1 1
28 83153 2 1 43 CYS CB C 14.621 9.955 20.659 1.00 . B B . 43 CYS CB 1 1
28 83154 2 1 43 CYS H H 12.503 9.506 19.321 1.00 . B B . 43 CYS H 1 1
28 83155 2 1 43 CYS HA H 14.781 11.290 19.005 1.00 . B B . 43 CYS HA 1 1
28 83156 2 1 43 CYS HB2 H 13.844 10.492 21.204 1.00 . B B . 43 CYS HB2 1 1
28 83157 2 1 43 CYS HB3 H 14.514 8.885 20.829 1.00 . B B . 43 CYS HB3 1 1
28 83158 2 1 43 CYS HG H 16.086 10.134 22.510 1.00 . B B . 43 CYS HG 1 1
28 83159 2 1 43 CYS N N 13.095 10.099 18.756 1.00 . B B . 43 CYS N 1 1
28 83160 2 1 43 CYS O O 15.442 9.723 17.035 1.00 . B B . 43 CYS O 1 1
28 83161 2 1 43 CYS SG S 16.252 10.501 21.235 1.00 . B B . 43 CYS SG 1 1
28 83162 2 1 44 LEU C C 18.167 8.704 17.746 1.00 . B B . 44 LEU C 1 1
28 83163 2 1 44 LEU CA C 17.100 7.651 18.096 1.00 . B B . 44 LEU CA 1 1
28 83164 2 1 44 LEU CB C 16.685 6.754 16.915 1.00 . B B . 44 LEU CB 1 1
28 83165 2 1 44 LEU CD1 C 14.781 5.343 17.942 1.00 . B B . 44 LEU CD1 1 1
28 83166 2 1 44 LEU CD2 C 16.111 4.503 16.027 1.00 . B B . 44 LEU CD2 1 1
28 83167 2 1 44 LEU CG C 16.171 5.358 17.300 1.00 . B B . 44 LEU CG 1 1
28 83168 2 1 44 LEU H H 15.604 7.905 19.574 1.00 . B B . 44 LEU H 1 1
28 83169 2 1 44 LEU HA H 17.538 6.992 18.846 1.00 . B B . 44 LEU HA 1 1
28 83170 2 1 44 LEU HB2 H 15.894 7.265 16.367 1.00 . B B . 44 LEU HB2 1 1
28 83171 2 1 44 LEU HB3 H 17.552 6.626 16.267 1.00 . B B . 44 LEU HB3 1 1
28 83172 2 1 44 LEU HD11 H 14.478 4.324 18.186 1.00 . B B . 44 LEU HD11 1 1
28 83173 2 1 44 LEU HD12 H 14.800 5.936 18.855 1.00 . B B . 44 LEU HD12 1 1
28 83174 2 1 44 LEU HD13 H 14.059 5.770 17.246 1.00 . B B . 44 LEU HD13 1 1
28 83175 2 1 44 LEU HD21 H 15.786 3.494 16.277 1.00 . B B . 44 LEU HD21 1 1
28 83176 2 1 44 LEU HD22 H 15.405 4.946 15.324 1.00 . B B . 44 LEU HD22 1 1
28 83177 2 1 44 LEU HD23 H 17.100 4.462 15.571 1.00 . B B . 44 LEU HD23 1 1
28 83178 2 1 44 LEU HG H 16.876 4.917 18.004 1.00 . B B . 44 LEU HG 1 1
28 83179 2 1 44 LEU N N 15.956 8.305 18.715 1.00 . B B . 44 LEU N 1 1
28 83180 2 1 44 LEU O O 18.223 9.251 16.643 1.00 . B B . 44 LEU O 1 1
28 83181 2 1 45 GLY C C 21.440 9.358 18.301 1.00 . B B . 45 GLY C 1 1
28 83182 2 1 45 GLY CA C 20.091 9.987 18.646 1.00 . B B . 45 GLY CA 1 1
28 83183 2 1 45 GLY H H 18.890 8.529 19.613 1.00 . B B . 45 GLY H 1 1
28 83184 2 1 45 GLY HA2 H 19.888 9.881 17.580 1.00 . B B . 45 GLY HA2 1 1
28 83185 2 1 45 GLY N N 19.004 9.009 18.732 1.00 . B B . 45 GLY N 1 1
28 83186 2 1 45 GLY O O 22.451 10.046 18.368 1.00 . B B . 45 GLY O 1 1
28 83187 2 1 46 GLU C C 22.689 6.193 16.870 1.00 . B B . 46 GLU C 1 1
28 83188 2 1 46 GLU CA C 22.623 7.180 18.049 1.00 . B B . 46 GLU CA 1 1
28 83189 2 1 46 GLU CB C 22.664 6.494 19.430 1.00 . B B . 46 GLU CB 1 1
28 83190 2 1 46 GLU CD C 20.149 6.077 19.541 1.00 . B B . 46 GLU CD 1 1
28 83191 2 1 46 GLU CG C 21.542 5.488 19.734 1.00 . B B . 46 GLU CG 1 1
28 83192 2 1 46 GLU H H 20.592 7.651 17.647 1.00 . B B . 46 GLU H 1 1
28 83193 2 1 46 GLU HA H 23.508 7.812 17.978 1.00 . B B . 46 GLU HA 1 1
28 83194 2 1 46 GLU HB2 H 23.612 5.962 19.505 1.00 . B B . 46 GLU HB2 1 1
28 83195 2 1 46 GLU HB3 H 22.622 7.274 20.188 1.00 . B B . 46 GLU HB3 1 1
28 83196 2 1 46 GLU HG2 H 21.655 4.630 19.072 1.00 . B B . 46 GLU HG2 1 1
28 83197 2 1 46 GLU HG3 H 21.642 5.159 20.769 1.00 . B B . 46 GLU HG3 1 1
28 83198 2 1 46 GLU N N 21.455 8.063 17.974 1.00 . B B . 46 GLU N 1 1
28 83199 2 1 46 GLU O O 23.705 6.158 16.195 1.00 . B B . 46 GLU O 1 1
28 83200 2 1 46 GLU OE1 O 19.664 6.807 20.427 1.00 . B B . 46 GLU OE1 1 1
28 83201 2 1 46 GLU OE2 O 19.617 5.965 18.413 1.00 . B B . 46 GLU OE2 1 1
28 83202 2 1 47 MET C C 21.434 5.679 14.067 1.00 . B B . 47 MET C 1 1
28 83203 2 1 47 MET CA C 21.482 4.733 15.270 1.00 . B B . 47 MET CA 1 1
28 83204 2 1 47 MET CB C 20.192 3.895 15.256 1.00 . B B . 47 MET CB 1 1
28 83205 2 1 47 MET CE C 18.639 2.869 18.073 1.00 . B B . 47 MET CE 1 1
28 83206 2 1 47 MET CG C 20.323 2.516 15.906 1.00 . B B . 47 MET CG 1 1
28 83207 2 1 47 MET H H 20.829 5.436 17.182 1.00 . B B . 47 MET H 1 1
28 83208 2 1 47 MET HA H 22.343 4.071 15.172 1.00 . B B . 47 MET HA 1 1
28 83209 2 1 47 MET HB2 H 19.419 4.451 15.788 1.00 . B B . 47 MET HB2 1 1
28 83210 2 1 47 MET HB3 H 19.889 3.755 14.218 1.00 . B B . 47 MET HB3 1 1
28 83211 2 1 47 MET HE1 H 18.482 2.881 19.152 1.00 . B B . 47 MET HE1 1 1
28 83212 2 1 47 MET HE2 H 18.409 3.854 17.664 1.00 . B B . 47 MET HE2 1 1
28 83213 2 1 47 MET HE3 H 17.988 2.124 17.618 1.00 . B B . 47 MET HE3 1 1
28 83214 2 1 47 MET HG2 H 19.479 1.914 15.572 1.00 . B B . 47 MET HG2 1 1
28 83215 2 1 47 MET HG3 H 21.243 2.064 15.534 1.00 . B B . 47 MET HG3 1 1
28 83216 2 1 47 MET N N 21.605 5.476 16.537 1.00 . B B . 47 MET N 1 1
28 83217 2 1 47 MET O O 21.860 5.348 12.967 1.00 . B B . 47 MET O 1 1
28 83218 2 1 47 MET SD S 20.367 2.459 17.716 1.00 . B B . 47 MET SD 1 1
28 83219 2 1 48 LYS C C 21.979 8.678 12.906 1.00 . B B . 48 LYS C 1 1
28 83220 2 1 48 LYS CA C 20.681 7.871 13.187 1.00 . B B . 48 LYS CA 1 1
28 83221 2 1 48 LYS CB C 19.439 8.710 13.480 1.00 . B B . 48 LYS CB 1 1
28 83222 2 1 48 LYS CD C 16.922 8.374 13.682 1.00 . B B . 48 LYS CD 1 1
28 83223 2 1 48 LYS CE C 16.457 9.825 13.467 1.00 . B B . 48 LYS CE 1 1
28 83224 2 1 48 LYS CG C 18.207 7.939 13.005 1.00 . B B . 48 LYS CG 1 1
28 83225 2 1 48 LYS H H 20.501 7.099 15.168 1.00 . B B . 48 LYS H 1 1
28 83226 2 1 48 LYS HA H 20.472 7.318 12.271 1.00 . B B . 48 LYS HA 1 1
28 83227 2 1 48 LYS HB2 H 19.365 8.896 14.551 1.00 . B B . 48 LYS HB2 1 1
28 83228 2 1 48 LYS HB3 H 19.504 9.660 12.949 1.00 . B B . 48 LYS HB3 1 1
28 83229 2 1 48 LYS HD2 H 16.125 7.720 13.324 1.00 . B B . 48 LYS HD2 1 1
28 83230 2 1 48 LYS HD3 H 17.054 8.230 14.755 1.00 . B B . 48 LYS HD3 1 1
28 83231 2 1 48 LYS HE2 H 17.274 10.501 13.722 1.00 . B B . 48 LYS HE2 1 1
28 83232 2 1 48 LYS HE3 H 16.194 9.961 12.418 1.00 . B B . 48 LYS HE3 1 1
28 83233 2 1 48 LYS HG2 H 18.099 8.091 11.931 1.00 . B B . 48 LYS HG2 1 1
28 83234 2 1 48 LYS HG3 H 18.362 6.880 13.208 1.00 . B B . 48 LYS HG3 1 1
28 83235 2 1 48 LYS HZ1 H 14.993 11.106 14.149 1.00 . B B . 48 LYS HZ1 1 1
28 83236 2 1 48 LYS HZ2 H 14.511 9.530 14.075 1.00 . B B . 48 LYS HZ2 1 1
28 83237 2 1 48 LYS HZ3 H 15.513 10.031 15.287 1.00 . B B . 48 LYS HZ3 1 1
28 83238 2 1 48 LYS N N 20.851 6.867 14.249 1.00 . B B . 48 LYS N 1 1
28 83239 2 1 48 LYS NZ N 15.273 10.149 14.313 1.00 . B B . 48 LYS NZ 1 1
28 83240 2 1 48 LYS O O 21.979 9.907 12.979 1.00 . B B . 48 LYS O 1 1
28 83241 2 1 49 GLU C C 24.572 9.332 11.099 1.00 . B B . 49 GLU C 1 1
28 83242 2 1 49 GLU CA C 24.419 8.533 12.409 1.00 . B B . 49 GLU CA 1 1
28 83243 2 1 49 GLU CB C 25.465 7.401 12.423 1.00 . B B . 49 GLU CB 1 1
28 83244 2 1 49 GLU CD C 26.868 5.920 13.851 1.00 . B B . 49 GLU CD 1 1
28 83245 2 1 49 GLU CG C 25.540 6.660 13.754 1.00 . B B . 49 GLU CG 1 1
28 83246 2 1 49 GLU H H 22.985 6.968 12.549 1.00 . B B . 49 GLU H 1 1
28 83247 2 1 49 GLU HA H 24.626 9.208 13.239 1.00 . B B . 49 GLU HA 1 1
28 83248 2 1 49 GLU HB2 H 25.209 6.685 11.641 1.00 . B B . 49 GLU HB2 1 1
28 83249 2 1 49 GLU HB3 H 26.443 7.832 12.211 1.00 . B B . 49 GLU HB3 1 1
28 83250 2 1 49 GLU HG2 H 25.460 7.374 14.573 1.00 . B B . 49 GLU HG2 1 1
28 83251 2 1 49 GLU HG3 H 24.720 5.945 13.820 1.00 . B B . 49 GLU HG3 1 1
28 83252 2 1 49 GLU N N 23.077 7.972 12.624 1.00 . B B . 49 GLU N 1 1
28 83253 2 1 49 GLU O O 23.682 9.357 10.249 1.00 . B B . 49 GLU O 1 1
28 83254 2 1 49 GLU OE1 O 27.871 6.601 14.160 1.00 . B B . 49 GLU OE1 1 1
28 83255 2 1 49 GLU OE2 O 26.888 4.710 13.533 1.00 . B B . 49 GLU OE2 1 1
28 83256 2 1 50 SER C C 26.067 10.187 8.329 1.00 . B B . 50 SER C 1 1
28 83257 2 1 50 SER CA C 26.192 10.770 9.759 1.00 . B B . 50 SER CA 1 1
28 83258 2 1 50 SER CB C 27.657 11.173 10.022 1.00 . B B . 50 SER CB 1 1
28 83259 2 1 50 SER H H 26.454 9.760 11.595 1.00 . B B . 50 SER H 1 1
28 83260 2 1 50 SER HA H 25.575 11.668 9.788 1.00 . B B . 50 SER HA 1 1
28 83261 2 1 50 SER HB2 H 28.294 10.297 9.891 1.00 . B B . 50 SER HB2 1 1
28 83262 2 1 50 SER HB3 H 27.945 11.942 9.305 1.00 . B B . 50 SER HB3 1 1
28 83263 2 1 50 SER HG H 28.760 11.917 11.458 1.00 . B B . 50 SER HG 1 1
28 83264 2 1 50 SER N N 25.754 9.918 10.885 1.00 . B B . 50 SER N 1 1
28 83265 2 1 50 SER O O 26.636 10.735 7.393 1.00 . B B . 50 SER O 1 1
28 83266 2 1 50 SER OG O 27.838 11.679 11.337 1.00 . B B . 50 SER OG 1 1
28 83267 2 1 51 SER C C 23.375 8.932 6.563 1.00 . B B . 51 SER C 1 1
28 83268 2 1 51 SER CA C 24.868 8.653 6.795 1.00 . B B . 51 SER CA 1 1
28 83269 2 1 51 SER CB C 25.157 7.164 6.622 1.00 . B B . 51 SER CB 1 1
28 83270 2 1 51 SER H H 25.091 8.516 8.916 1.00 . B B . 51 SER H 1 1
28 83271 2 1 51 SER HA H 25.432 9.206 6.043 1.00 . B B . 51 SER HA 1 1
28 83272 2 1 51 SER HB2 H 24.641 6.598 7.398 1.00 . B B . 51 SER HB2 1 1
28 83273 2 1 51 SER HB3 H 24.811 6.835 5.643 1.00 . B B . 51 SER HB3 1 1
28 83274 2 1 51 SER HG H 26.728 6.022 6.619 1.00 . B B . 51 SER HG 1 1
28 83275 2 1 51 SER N N 25.340 9.090 8.122 1.00 . B B . 51 SER N 1 1
28 83276 2 1 51 SER O O 22.942 8.965 5.415 1.00 . B B . 51 SER O 1 1
28 83277 2 1 51 SER OG O 26.552 6.959 6.729 1.00 . B B . 51 SER OG 1 1
28 83278 2 1 52 ILE C C 21.189 11.226 7.398 1.00 . B B . 52 ILE C 1 1
28 83279 2 1 52 ILE CA C 21.206 9.698 7.458 1.00 . B B . 52 ILE CA 1 1
28 83280 2 1 52 ILE CB C 20.233 9.138 8.527 1.00 . B B . 52 ILE CB 1 1
28 83281 2 1 52 ILE CD1 C 19.340 10.973 10.123 1.00 . B B . 52 ILE CD1 1 1
28 83282 2 1 52 ILE CG1 C 20.321 9.809 9.917 1.00 . B B . 52 ILE CG1 1 1
28 83283 2 1 52 ILE CG2 C 20.407 7.612 8.668 1.00 . B B . 52 ILE CG2 1 1
28 83284 2 1 52 ILE H H 22.919 9.001 8.550 1.00 . B B . 52 ILE H 1 1
28 83285 2 1 52 ILE HA H 20.850 9.340 6.493 1.00 . B B . 52 ILE HA 1 1
28 83286 2 1 52 ILE HB H 19.225 9.323 8.154 1.00 . B B . 52 ILE HB 1 1
28 83287 2 1 52 ILE HD11 H 19.455 11.399 11.119 1.00 . B B . 52 ILE HD11 1 1
28 83288 2 1 52 ILE HD12 H 19.539 11.747 9.381 1.00 . B B . 52 ILE HD12 1 1
28 83289 2 1 52 ILE HD13 H 18.321 10.609 10.006 1.00 . B B . 52 ILE HD13 1 1
28 83290 2 1 52 ILE HG12 H 20.115 9.054 10.675 1.00 . B B . 52 ILE HG12 1 1
28 83291 2 1 52 ILE HG13 H 21.333 10.190 10.048 1.00 . B B . 52 ILE HG13 1 1
28 83292 2 1 52 ILE HG21 H 19.675 7.211 9.371 1.00 . B B . 52 ILE HG21 1 1
28 83293 2 1 52 ILE HG22 H 20.263 7.142 7.695 1.00 . B B . 52 ILE HG22 1 1
28 83294 2 1 52 ILE HG23 H 21.410 7.396 9.033 1.00 . B B . 52 ILE HG23 1 1
28 83295 2 1 52 ILE N N 22.578 9.176 7.615 1.00 . B B . 52 ILE N 1 1
28 83296 2 1 52 ILE O O 20.217 11.803 6.915 1.00 . B B . 52 ILE O 1 1
28 83297 2 1 53 ASP C C 22.626 13.894 6.400 1.00 . B B . 53 ASP C 1 1
28 83298 2 1 53 ASP CA C 22.321 13.361 7.812 1.00 . B B . 53 ASP CA 1 1
28 83299 2 1 53 ASP CB C 23.266 13.932 8.880 1.00 . B B . 53 ASP CB 1 1
28 83300 2 1 53 ASP CG C 22.875 15.380 9.214 1.00 . B B . 53 ASP CG 1 1
28 83301 2 1 53 ASP H H 23.015 11.395 8.286 1.00 . B B . 53 ASP H 1 1
28 83302 2 1 53 ASP HA H 21.324 13.722 8.063 1.00 . B B . 53 ASP HA 1 1
28 83303 2 1 53 ASP HB2 H 23.204 13.323 9.781 1.00 . B B . 53 ASP HB2 1 1
28 83304 2 1 53 ASP HB3 H 24.289 13.911 8.503 1.00 . B B . 53 ASP HB3 1 1
28 83305 2 1 53 ASP N N 22.244 11.899 7.872 1.00 . B B . 53 ASP N 1 1
28 83306 2 1 53 ASP O O 22.289 15.032 6.080 1.00 . B B . 53 ASP O 1 1
28 83307 2 1 53 ASP OD1 O 21.789 15.557 9.821 1.00 . B B . 53 ASP OD1 1 1
28 83308 2 1 53 ASP OD2 O 23.638 16.304 8.867 1.00 . B B . 53 ASP OD2 1 1
28 83309 2 1 54 ASP C C 21.714 13.499 3.518 1.00 . B B . 54 ASP C 1 1
28 83310 2 1 54 ASP CA C 23.148 13.434 4.070 1.00 . B B . 54 ASP CA 1 1
28 83311 2 1 54 ASP CB C 24.025 12.507 3.219 1.00 . B B . 54 ASP CB 1 1
28 83312 2 1 54 ASP CG C 24.382 13.232 1.916 1.00 . B B . 54 ASP CG 1 1
28 83313 2 1 54 ASP H H 23.541 12.174 5.764 1.00 . B B . 54 ASP H 1 1
28 83314 2 1 54 ASP HA H 23.574 14.434 4.004 1.00 . B B . 54 ASP HA 1 1
28 83315 2 1 54 ASP HB2 H 24.935 12.258 3.763 1.00 . B B . 54 ASP HB2 1 1
28 83316 2 1 54 ASP HB3 H 23.480 11.590 2.991 1.00 . B B . 54 ASP HB3 1 1
28 83317 2 1 54 ASP N N 23.146 13.062 5.488 1.00 . B B . 54 ASP N 1 1
28 83318 2 1 54 ASP O O 21.402 14.381 2.721 1.00 . B B . 54 ASP O 1 1
28 83319 2 1 54 ASP OD1 O 23.542 13.320 0.989 1.00 . B B . 54 ASP OD1 1 1
28 83320 2 1 54 ASP OD2 O 25.459 13.867 1.869 1.00 . B B . 54 ASP OD2 1 1
28 83321 2 1 55 LEU C C 18.802 14.091 4.267 1.00 . B B . 55 LEU C 1 1
28 83322 2 1 55 LEU CA C 19.376 12.789 3.678 1.00 . B B . 55 LEU CA 1 1
28 83323 2 1 55 LEU CB C 18.591 11.540 4.124 1.00 . B B . 55 LEU CB 1 1
28 83324 2 1 55 LEU CD1 C 18.316 9.063 4.355 1.00 . B B . 55 LEU CD1 1 1
28 83325 2 1 55 LEU CD2 C 19.406 9.988 2.276 1.00 . B B . 55 LEU CD2 1 1
28 83326 2 1 55 LEU CG C 19.210 10.175 3.790 1.00 . B B . 55 LEU CG 1 1
28 83327 2 1 55 LEU H H 21.076 11.925 4.640 1.00 . B B . 55 LEU H 1 1
28 83328 2 1 55 LEU HA H 19.297 12.853 2.593 1.00 . B B . 55 LEU HA 1 1
28 83329 2 1 55 LEU HB2 H 18.474 11.593 5.206 1.00 . B B . 55 LEU HB2 1 1
28 83330 2 1 55 LEU HB3 H 17.609 11.581 3.651 1.00 . B B . 55 LEU HB3 1 1
28 83331 2 1 55 LEU HD11 H 18.765 8.091 4.147 1.00 . B B . 55 LEU HD11 1 1
28 83332 2 1 55 LEU HD12 H 18.215 9.191 5.434 1.00 . B B . 55 LEU HD12 1 1
28 83333 2 1 55 LEU HD13 H 17.332 9.116 3.889 1.00 . B B . 55 LEU HD13 1 1
28 83334 2 1 55 LEU HD21 H 19.858 9.018 2.075 1.00 . B B . 55 LEU HD21 1 1
28 83335 2 1 55 LEU HD22 H 18.439 10.045 1.777 1.00 . B B . 55 LEU HD22 1 1
28 83336 2 1 55 LEU HD23 H 20.059 10.774 1.898 1.00 . B B . 55 LEU HD23 1 1
28 83337 2 1 55 LEU HG H 20.187 10.114 4.268 1.00 . B B . 55 LEU HG 1 1
28 83338 2 1 55 LEU N N 20.794 12.666 4.015 1.00 . B B . 55 LEU N 1 1
28 83339 2 1 55 LEU O O 18.135 14.844 3.556 1.00 . B B . 55 LEU O 1 1
28 83340 2 1 56 MET C C 19.259 16.932 5.338 1.00 . B B . 56 MET C 1 1
28 83341 2 1 56 MET CA C 18.800 15.712 6.158 1.00 . B B . 56 MET CA 1 1
28 83342 2 1 56 MET CB C 19.432 15.758 7.558 1.00 . B B . 56 MET CB 1 1
28 83343 2 1 56 MET CE C 16.076 14.506 8.447 1.00 . B B . 56 MET CE 1 1
28 83344 2 1 56 MET CG C 18.796 14.814 8.575 1.00 . B B . 56 MET CG 1 1
28 83345 2 1 56 MET H H 19.685 13.768 6.061 1.00 . B B . 56 MET H 1 1
28 83346 2 1 56 MET HA H 17.717 15.757 6.259 1.00 . B B . 56 MET HA 1 1
28 83347 2 1 56 MET HB2 H 20.487 15.496 7.465 1.00 . B B . 56 MET HB2 1 1
28 83348 2 1 56 MET HB3 H 19.343 16.776 7.938 1.00 . B B . 56 MET HB3 1 1
28 83349 2 1 56 MET HE1 H 15.078 14.789 8.783 1.00 . B B . 56 MET HE1 1 1
28 83350 2 1 56 MET HE2 H 16.163 14.684 7.375 1.00 . B B . 56 MET HE2 1 1
28 83351 2 1 56 MET HE3 H 16.243 13.450 8.656 1.00 . B B . 56 MET HE3 1 1
28 83352 2 1 56 MET HG2 H 18.547 13.877 8.076 1.00 . B B . 56 MET HG2 1 1
28 83353 2 1 56 MET HG3 H 19.517 14.609 9.365 1.00 . B B . 56 MET HG3 1 1
28 83354 2 1 56 MET N N 19.150 14.428 5.515 1.00 . B B . 56 MET N 1 1
28 83355 2 1 56 MET O O 18.519 17.910 5.215 1.00 . B B . 56 MET O 1 1
28 83356 2 1 56 MET SD S 17.299 15.489 9.318 1.00 . B B . 56 MET SD 1 1
28 83357 2 1 57 LYS C C 20.546 17.775 2.398 1.00 . B B . 57 LYS C 1 1
28 83358 2 1 57 LYS CA C 21.013 17.923 3.867 1.00 . B B . 57 LYS CA 1 1
28 83359 2 1 57 LYS CB C 22.519 18.098 4.186 1.00 . B B . 57 LYS CB 1 1
28 83360 2 1 57 LYS CD C 23.700 16.932 2.355 1.00 . B B . 57 LYS CD 1 1
28 83361 2 1 57 LYS CE C 24.086 17.096 0.891 1.00 . B B . 57 LYS CE 1 1
28 83362 2 1 57 LYS CG C 23.457 18.294 2.998 1.00 . B B . 57 LYS CG 1 1
28 83363 2 1 57 LYS H H 21.061 16.110 4.975 1.00 . B B . 57 LYS H 1 1
28 83364 2 1 57 LYS HA H 20.556 18.860 4.186 1.00 . B B . 57 LYS HA 1 1
28 83365 2 1 57 LYS HB2 H 22.622 18.969 4.834 1.00 . B B . 57 LYS HB2 1 1
28 83366 2 1 57 LYS HB3 H 22.849 17.207 4.722 1.00 . B B . 57 LYS HB3 1 1
28 83367 2 1 57 LYS HD2 H 24.505 16.423 2.884 1.00 . B B . 57 LYS HD2 1 1
28 83368 2 1 57 LYS HD3 H 22.789 16.336 2.421 1.00 . B B . 57 LYS HD3 1 1
28 83369 2 1 57 LYS HE2 H 23.237 17.495 0.336 1.00 . B B . 57 LYS HE2 1 1
28 83370 2 1 57 LYS HE3 H 24.922 17.790 0.815 1.00 . B B . 57 LYS HE3 1 1
28 83371 2 1 57 LYS HG2 H 22.999 18.968 2.273 1.00 . B B . 57 LYS HG2 1 1
28 83372 2 1 57 LYS HG3 H 24.403 18.716 3.339 1.00 . B B . 57 LYS HG3 1 1
28 83373 2 1 57 LYS HZ1 H 24.731 15.916 -0.656 1.00 . B B . 57 LYS HZ1 1 1
28 83374 2 1 57 LYS HZ2 H 25.268 15.421 0.824 1.00 . B B . 57 LYS HZ2 1 1
28 83375 2 1 57 LYS HZ3 H 23.704 15.145 0.380 1.00 . B B . 57 LYS HZ3 1 1
28 83376 2 1 57 LYS N N 20.466 16.900 4.771 1.00 . B B . 57 LYS N 1 1
28 83377 2 1 57 LYS NZ N 24.479 15.790 0.314 1.00 . B B . 57 LYS NZ 1 1
28 83378 2 1 57 LYS O O 20.559 18.737 1.639 1.00 . B B . 57 LYS O 1 1
28 83379 2 1 58 SER C C 17.937 17.030 0.622 1.00 . B B . 58 SER C 1 1
28 83380 2 1 58 SER CA C 19.359 16.442 0.684 1.00 . B B . 58 SER CA 1 1
28 83381 2 1 58 SER CB C 19.379 14.968 0.274 1.00 . B B . 58 SER CB 1 1
28 83382 2 1 58 SER H H 20.086 15.815 2.591 1.00 . B B . 58 SER H 1 1
28 83383 2 1 58 SER HA H 19.955 16.989 -0.046 1.00 . B B . 58 SER HA 1 1
28 83384 2 1 58 SER HB2 H 20.333 14.525 0.559 1.00 . B B . 58 SER HB2 1 1
28 83385 2 1 58 SER HB3 H 18.569 14.442 0.779 1.00 . B B . 58 SER HB3 1 1
28 83386 2 1 58 SER HG H 19.224 13.919 -1.361 1.00 . B B . 58 SER HG 1 1
28 83387 2 1 58 SER N N 20.026 16.620 1.984 1.00 . B B . 58 SER N 1 1
28 83388 2 1 58 SER O O 17.478 17.413 -0.458 1.00 . B B . 58 SER O 1 1
28 83389 2 1 58 SER OG O 19.209 14.851 -1.127 1.00 . B B . 58 SER OG 1 1
28 83390 2 1 59 LEU C C 16.479 19.510 1.894 1.00 . B B . 59 LEU C 1 1
28 83391 2 1 59 LEU CA C 16.086 18.036 1.943 1.00 . B B . 59 LEU CA 1 1
28 83392 2 1 59 LEU CB C 15.438 17.684 3.298 1.00 . B B . 59 LEU CB 1 1
28 83393 2 1 59 LEU CD1 C 14.223 16.070 4.763 1.00 . B B . 59 LEU CD1 1 1
28 83394 2 1 59 LEU CD2 C 13.818 16.005 2.262 1.00 . B B . 59 LEU CD2 1 1
28 83395 2 1 59 LEU CG C 14.842 16.269 3.375 1.00 . B B . 59 LEU CG 1 1
28 83396 2 1 59 LEU H H 17.607 16.691 2.591 1.00 . B B . 59 LEU H 1 1
28 83397 2 1 59 LEU HA H 15.377 17.831 1.140 1.00 . B B . 59 LEU HA 1 1
28 83398 2 1 59 LEU HB2 H 16.199 17.775 4.073 1.00 . B B . 59 LEU HB2 1 1
28 83399 2 1 59 LEU HB3 H 14.639 18.401 3.489 1.00 . B B . 59 LEU HB3 1 1
28 83400 2 1 59 LEU HD11 H 13.828 15.057 4.844 1.00 . B B . 59 LEU HD11 1 1
28 83401 2 1 59 LEU HD12 H 14.986 16.223 5.527 1.00 . B B . 59 LEU HD12 1 1
28 83402 2 1 59 LEU HD13 H 13.415 16.787 4.908 1.00 . B B . 59 LEU HD13 1 1
28 83403 2 1 59 LEU HD21 H 13.432 14.988 2.341 1.00 . B B . 59 LEU HD21 1 1
28 83404 2 1 59 LEU HD22 H 12.993 16.710 2.353 1.00 . B B . 59 LEU HD22 1 1
28 83405 2 1 59 LEU HD23 H 14.298 16.130 1.292 1.00 . B B . 59 LEU HD23 1 1
28 83406 2 1 59 LEU HG H 15.653 15.552 3.256 1.00 . B B . 59 LEU HG 1 1
28 83407 2 1 59 LEU N N 17.275 17.186 1.776 1.00 . B B . 59 LEU N 1 1
28 83408 2 1 59 LEU O O 15.921 20.281 1.120 1.00 . B B . 59 LEU O 1 1
28 83409 2 1 60 ASP C C 18.631 21.785 1.442 1.00 . B B . 60 ASP C 1 1
28 83410 2 1 60 ASP CA C 18.016 21.256 2.760 1.00 . B B . 60 ASP CA 1 1
28 83411 2 1 60 ASP CB C 19.015 21.328 3.927 1.00 . B B . 60 ASP CB 1 1
28 83412 2 1 60 ASP CG C 18.717 22.441 4.949 1.00 . B B . 60 ASP CG 1 1
28 83413 2 1 60 ASP H H 17.928 19.190 3.257 1.00 . B B . 60 ASP H 1 1
28 83414 2 1 60 ASP HA H 17.177 21.908 3.001 1.00 . B B . 60 ASP HA 1 1
28 83415 2 1 60 ASP HB2 H 19.002 20.371 4.449 1.00 . B B . 60 ASP HB2 1 1
28 83416 2 1 60 ASP HB3 H 20.010 21.499 3.516 1.00 . B B . 60 ASP HB3 1 1
28 83417 2 1 60 ASP N N 17.489 19.888 2.676 1.00 . B B . 60 ASP N 1 1
28 83418 2 1 60 ASP O O 18.788 22.984 1.251 1.00 . B B . 60 ASP O 1 1
28 83419 2 1 60 ASP OD1 O 18.159 23.503 4.593 1.00 . B B . 60 ASP OD1 1 1
28 83420 2 1 60 ASP OD2 O 18.968 22.159 6.145 1.00 . B B . 60 ASP OD2 1 1
28 83421 2 1 61 LYS C C 18.201 22.108 -1.649 1.00 . B B . 61 LYS C 1 1
28 83422 2 1 61 LYS CA C 19.244 21.240 -0.912 1.00 . B B . 61 LYS CA 1 1
28 83423 2 1 61 LYS CB C 19.367 19.906 -1.592 1.00 . B B . 61 LYS CB 1 1
28 83424 2 1 61 LYS CD C 20.351 18.536 -3.414 1.00 . B B . 61 LYS CD 1 1
28 83425 2 1 61 LYS CE C 19.317 17.491 -2.979 1.00 . B B . 61 LYS CE 1 1
28 83426 2 1 61 LYS CG C 19.919 19.953 -3.022 1.00 . B B . 61 LYS CG 1 1
28 83427 2 1 61 LYS H H 18.899 19.925 0.716 1.00 . B B . 61 LYS H 1 1
28 83428 2 1 61 LYS HA H 20.200 21.763 -0.931 1.00 . B B . 61 LYS HA 1 1
28 83429 2 1 61 LYS HB2 H 20.032 19.282 -0.994 1.00 . B B . 61 LYS HB2 1 1
28 83430 2 1 61 LYS HB3 H 18.376 19.452 -1.626 1.00 . B B . 61 LYS HB3 1 1
28 83431 2 1 61 LYS HD2 H 20.469 18.488 -4.496 1.00 . B B . 61 LYS HD2 1 1
28 83432 2 1 61 LYS HD3 H 21.304 18.313 -2.935 1.00 . B B . 61 LYS HD3 1 1
28 83433 2 1 61 LYS HE2 H 19.721 16.499 -3.185 1.00 . B B . 61 LYS HE2 1 1
28 83434 2 1 61 LYS HE3 H 19.152 17.594 -1.906 1.00 . B B . 61 LYS HE3 1 1
28 83435 2 1 61 LYS HG2 H 19.146 20.304 -3.705 1.00 . B B . 61 LYS HG2 1 1
28 83436 2 1 61 LYS HG3 H 20.776 20.625 -3.067 1.00 . B B . 61 LYS HG3 1 1
28 83437 2 1 61 LYS HZ1 H 17.371 16.904 -3.342 1.00 . B B . 61 LYS HZ1 1 1
28 83438 2 1 61 LYS HZ2 H 17.616 18.528 -3.475 1.00 . B B . 61 LYS HZ2 1 1
28 83439 2 1 61 LYS HZ3 H 18.144 17.513 -4.663 1.00 . B B . 61 LYS HZ3 1 1
28 83440 2 1 61 LYS N N 18.913 20.906 0.476 1.00 . B B . 61 LYS N 1 1
28 83441 2 1 61 LYS NZ N 18.009 17.618 -3.667 1.00 . B B . 61 LYS NZ 1 1
28 83442 2 1 61 LYS O O 18.515 22.766 -2.632 1.00 . B B . 61 LYS O 1 1
28 83443 2 1 62 ASN C C 14.804 23.223 -0.962 1.00 . B B . 62 ASN C 1 1
28 83444 2 1 62 ASN CA C 15.751 22.504 -1.946 1.00 . B B . 62 ASN CA 1 1
28 83445 2 1 62 ASN CB C 15.100 21.293 -2.648 1.00 . B B . 62 ASN CB 1 1
28 83446 2 1 62 ASN CG C 15.809 20.936 -3.951 1.00 . B B . 62 ASN CG 1 1
28 83447 2 1 62 ASN H H 16.773 21.564 -0.344 1.00 . B B . 62 ASN H 1 1
28 83448 2 1 62 ASN HA H 16.062 23.222 -2.706 1.00 . B B . 62 ASN HA 1 1
28 83449 2 1 62 ASN HB2 H 15.138 20.434 -1.977 1.00 . B B . 62 ASN HB2 1 1
28 83450 2 1 62 ASN HB3 H 14.059 21.530 -2.868 1.00 . B B . 62 ASN HB3 1 1
28 83451 2 1 62 ASN HD21 H 14.920 22.463 -4.921 1.00 . B B . 62 ASN HD21 1 1
28 83452 2 1 62 ASN HD22 H 16.013 21.490 -5.886 1.00 . B B . 62 ASN HD22 1 1
28 83453 2 1 62 ASN N N 16.939 22.014 -1.233 1.00 . B B . 62 ASN N 1 1
28 83454 2 1 62 ASN ND2 N 15.562 21.688 -5.004 1.00 . B B . 62 ASN ND2 1 1
28 83455 2 1 62 ASN O O 13.582 23.158 -1.054 1.00 . B B . 62 ASN O 1 1
28 83456 2 1 62 ASN OD1 O 16.588 19.992 -4.027 1.00 . B B . 62 ASN OD1 1 1
28 83457 2 1 63 SER C C 13.555 24.049 1.850 1.00 . B B . 63 SER C 1 1
28 83458 2 1 63 SER CA C 14.957 23.602 1.460 1.00 . B B . 63 SER CA 1 1
28 83459 2 1 63 SER CB C 15.933 24.310 2.398 1.00 . B B . 63 SER CB 1 1
28 83460 2 1 63 SER H H 16.147 24.463 -0.089 1.00 . B B . 63 SER H 1 1
28 83461 2 1 63 SER HA H 15.014 22.526 1.635 1.00 . B B . 63 SER HA 1 1
28 83462 2 1 63 SER HB2 H 15.523 24.287 3.407 1.00 . B B . 63 SER HB2 1 1
28 83463 2 1 63 SER HB3 H 16.882 23.776 2.378 1.00 . B B . 63 SER HB3 1 1
28 83464 2 1 63 SER HG H 16.791 26.054 2.666 1.00 . B B . 63 SER HG 1 1
28 83465 2 1 63 SER N N 15.381 23.824 0.075 1.00 . B B . 63 SER N 1 1
28 83466 2 1 63 SER O O 12.944 23.440 2.723 1.00 . B B . 63 SER O 1 1
28 83467 2 1 63 SER OG O 16.173 25.662 2.044 1.00 . B B . 63 SER OG 1 1
28 83468 2 1 64 ASP C C 10.782 25.875 0.701 1.00 . B B . 64 ASP C 1 1
28 83469 2 1 64 ASP CA C 11.921 25.894 1.726 1.00 . B B . 64 ASP CA 1 1
28 83470 2 1 64 ASP CB C 12.422 27.272 2.185 1.00 . B B . 64 ASP CB 1 1
28 83471 2 1 64 ASP CG C 13.309 27.093 3.429 1.00 . B B . 64 ASP CG 1 1
28 83472 2 1 64 ASP H H 13.475 25.402 0.361 1.00 . B B . 64 ASP H 1 1
28 83473 2 1 64 ASP HA H 11.539 25.395 2.617 1.00 . B B . 64 ASP HA 1 1
28 83474 2 1 64 ASP HB2 H 12.999 27.737 1.387 1.00 . B B . 64 ASP HB2 1 1
28 83475 2 1 64 ASP HB3 H 11.571 27.909 2.431 1.00 . B B . 64 ASP HB3 1 1
28 83476 2 1 64 ASP N N 13.054 25.109 1.231 1.00 . B B . 64 ASP N 1 1
28 83477 2 1 64 ASP O O 9.792 26.590 0.794 1.00 . B B . 64 ASP O 1 1
28 83478 2 1 64 ASP OD1 O 12.771 26.697 4.485 1.00 . B B . 64 ASP OD1 1 1
28 83479 2 1 64 ASP OD2 O 14.554 27.207 3.306 1.00 . B B . 64 ASP OD2 1 1
28 83480 2 1 65 GLN C C 8.977 23.476 -0.289 1.00 . B B . 65 GLN C 1 1
28 83481 2 1 65 GLN CA C 9.868 24.427 -1.087 1.00 . B B . 65 GLN CA 1 1
28 83482 2 1 65 GLN CB C 10.523 23.583 -2.170 1.00 . B B . 65 GLN CB 1 1
28 83483 2 1 65 GLN CD C 12.050 23.397 -4.163 1.00 . B B . 65 GLN CD 1 1
28 83484 2 1 65 GLN CG C 11.384 24.352 -3.181 1.00 . B B . 65 GLN CG 1 1
28 83485 2 1 65 GLN H H 11.846 24.586 -0.409 1.00 . B B . 65 GLN H 1 1
28 83486 2 1 65 GLN HA H 9.280 25.238 -1.518 1.00 . B B . 65 GLN HA 1 1
28 83487 2 1 65 GLN HB2 H 11.159 22.845 -1.681 1.00 . B B . 65 GLN HB2 1 1
28 83488 2 1 65 GLN HB3 H 9.734 23.072 -2.721 1.00 . B B . 65 GLN HB3 1 1
28 83489 2 1 65 GLN HE21 H 10.302 22.532 -4.690 1.00 . B B . 65 GLN HE21 1 1
28 83490 2 1 65 GLN HE22 H 11.720 21.898 -5.488 1.00 . B B . 65 GLN HE22 1 1
28 83491 2 1 65 GLN HG2 H 10.752 25.048 -3.731 1.00 . B B . 65 GLN HG2 1 1
28 83492 2 1 65 GLN HG3 H 12.152 24.910 -2.646 1.00 . B B . 65 GLN HG3 1 1
28 83493 2 1 65 GLN N N 10.919 24.955 -0.250 1.00 . B B . 65 GLN N 1 1
28 83494 2 1 65 GLN NE2 N 11.301 22.541 -4.833 1.00 . B B . 65 GLN NE2 1 1
28 83495 2 1 65 GLN O O 9.478 22.723 0.550 1.00 . B B . 65 GLN O 1 1
28 83496 2 1 65 GLN OE1 O 13.258 23.386 -4.353 1.00 . B B . 65 GLN OE1 1 1
28 83497 2 1 66 GLU C C 6.852 21.071 -0.544 1.00 . B B . 66 GLU C 1 1
28 83498 2 1 66 GLU CA C 6.757 22.506 0.003 1.00 . B B . 66 GLU CA 1 1
28 83499 2 1 66 GLU CB C 5.313 23.015 -0.110 1.00 . B B . 66 GLU CB 1 1
28 83500 2 1 66 GLU CD C 3.516 24.649 0.686 1.00 . B B . 66 GLU CD 1 1
28 83501 2 1 66 GLU CG C 5.003 24.267 0.730 1.00 . B B . 66 GLU CG 1 1
28 83502 2 1 66 GLU H H 7.337 24.066 -1.328 1.00 . B B . 66 GLU H 1 1
28 83503 2 1 66 GLU HA H 7.015 22.468 1.062 1.00 . B B . 66 GLU HA 1 1
28 83504 2 1 66 GLU HB2 H 5.116 23.250 -1.155 1.00 . B B . 66 GLU HB2 1 1
28 83505 2 1 66 GLU HB3 H 4.646 22.215 0.214 1.00 . B B . 66 GLU HB3 1 1
28 83506 2 1 66 GLU HG2 H 5.286 24.075 1.765 1.00 . B B . 66 GLU HG2 1 1
28 83507 2 1 66 GLU HG3 H 5.592 25.101 0.347 1.00 . B B . 66 GLU HG3 1 1
28 83508 2 1 66 GLU N N 7.690 23.436 -0.621 1.00 . B B . 66 GLU N 1 1
28 83509 2 1 66 GLU O O 7.190 20.840 -1.707 1.00 . B B . 66 GLU O 1 1
28 83510 2 1 66 GLU OE1 O 2.718 23.891 0.092 1.00 . B B . 66 GLU OE1 1 1
28 83511 2 1 66 GLU OE2 O 3.143 25.685 1.280 1.00 . B B . 66 GLU OE2 1 1
28 83512 2 1 67 ILE C C 5.096 18.120 0.681 1.00 . B B . 67 ILE C 1 1
28 83513 2 1 67 ILE CA C 6.360 18.675 0.033 1.00 . B B . 67 ILE CA 1 1
28 83514 2 1 67 ILE CB C 7.573 17.853 0.533 1.00 . B B . 67 ILE CB 1 1
28 83515 2 1 67 ILE CD1 C 9.358 17.548 2.348 1.00 . B B . 67 ILE CD1 1 1
28 83516 2 1 67 ILE CG1 C 8.252 18.438 1.790 1.00 . B B . 67 ILE CG1 1 1
28 83517 2 1 67 ILE CG2 C 8.550 17.671 -0.622 1.00 . B B . 67 ILE CG2 1 1
28 83518 2 1 67 ILE H H 6.326 20.392 1.264 1.00 . B B . 67 ILE H 1 1
28 83519 2 1 67 ILE HA H 6.282 18.554 -1.048 1.00 . B B . 67 ILE HA 1 1
28 83520 2 1 67 ILE HB H 7.202 16.866 0.810 1.00 . B B . 67 ILE HB 1 1
28 83521 2 1 67 ILE HD11 H 9.804 18.006 3.230 1.00 . B B . 67 ILE HD11 1 1
28 83522 2 1 67 ILE HD12 H 8.938 16.579 2.621 1.00 . B B . 67 ILE HD12 1 1
28 83523 2 1 67 ILE HD13 H 10.126 17.409 1.587 1.00 . B B . 67 ILE HD13 1 1
28 83524 2 1 67 ILE HG12 H 8.685 19.404 1.531 1.00 . B B . 67 ILE HG12 1 1
28 83525 2 1 67 ILE HG13 H 7.496 18.574 2.562 1.00 . B B . 67 ILE HG13 1 1
28 83526 2 1 67 ILE HG21 H 9.382 17.045 -0.302 1.00 . B B . 67 ILE HG21 1 1
28 83527 2 1 67 ILE HG22 H 8.038 17.196 -1.458 1.00 . B B . 67 ILE HG22 1 1
28 83528 2 1 67 ILE HG23 H 8.928 18.645 -0.933 1.00 . B B . 67 ILE HG23 1 1
28 83529 2 1 67 ILE N N 6.509 20.109 0.311 1.00 . B B . 67 ILE N 1 1
28 83530 2 1 67 ILE O O 4.611 18.652 1.680 1.00 . B B . 67 ILE O 1 1
28 83531 2 1 68 ASP C C 3.975 14.883 1.265 1.00 . B B . 68 ASP C 1 1
28 83532 2 1 68 ASP CA C 3.499 16.226 0.674 1.00 . B B . 68 ASP CA 1 1
28 83533 2 1 68 ASP CB C 2.402 16.047 -0.402 1.00 . B B . 68 ASP CB 1 1
28 83534 2 1 68 ASP CG C 2.511 14.768 -1.253 1.00 . B B . 68 ASP CG 1 1
28 83535 2 1 68 ASP H H 5.025 16.678 -0.730 1.00 . B B . 68 ASP H 1 1
28 83536 2 1 68 ASP HA H 3.065 16.801 1.492 1.00 . B B . 68 ASP HA 1 1
28 83537 2 1 68 ASP HB2 H 1.434 16.036 0.100 1.00 . B B . 68 ASP HB2 1 1
28 83538 2 1 68 ASP HB3 H 2.447 16.902 -1.076 1.00 . B B . 68 ASP HB3 1 1
28 83539 2 1 68 ASP N N 4.606 17.009 0.128 1.00 . B B . 68 ASP N 1 1
28 83540 2 1 68 ASP O O 5.169 14.590 1.379 1.00 . B B . 68 ASP O 1 1
28 83541 2 1 68 ASP OD1 O 3.616 14.378 -1.693 1.00 . B B . 68 ASP OD1 1 1
28 83542 2 1 68 ASP OD2 O 1.469 14.136 -1.525 1.00 . B B . 68 ASP OD2 1 1
28 83543 2 1 69 PHE C C 4.191 11.795 1.457 1.00 . B B . 69 PHE C 1 1
28 83544 2 1 69 PHE CA C 3.176 12.709 2.159 1.00 . B B . 69 PHE CA 1 1
28 83545 2 1 69 PHE CB C 1.832 11.974 2.154 1.00 . B B . 69 PHE CB 1 1
28 83546 2 1 69 PHE CD1 C 0.511 12.758 4.157 1.00 . B B . 69 PHE CD1 1 1
28 83547 2 1 69 PHE CD2 C -0.335 13.237 1.916 1.00 . B B . 69 PHE CD2 1 1
28 83548 2 1 69 PHE CE1 C -0.641 13.333 4.714 1.00 . B B . 69 PHE CE1 1 1
28 83549 2 1 69 PHE CE2 C -1.484 13.820 2.475 1.00 . B B . 69 PHE CE2 1 1
28 83550 2 1 69 PHE CG C 0.654 12.696 2.758 1.00 . B B . 69 PHE CG 1 1
28 83551 2 1 69 PHE CZ C -1.641 13.848 3.870 1.00 . B B . 69 PHE CZ 1 1
28 83552 2 1 69 PHE H H 2.043 14.330 1.422 1.00 . B B . 69 PHE H 1 1
28 83553 2 1 69 PHE HA H 3.505 12.847 3.188 1.00 . B B . 69 PHE HA 1 1
28 83554 2 1 69 PHE HB2 H 1.585 11.743 1.120 1.00 . B B . 69 PHE HB2 1 1
28 83555 2 1 69 PHE HB3 H 1.963 11.040 2.700 1.00 . B B . 69 PHE HB3 1 1
28 83556 2 1 69 PHE HD1 H 1.285 12.363 4.800 1.00 . B B . 69 PHE HD1 1 1
28 83557 2 1 69 PHE HD2 H -0.211 13.205 0.844 1.00 . B B . 69 PHE HD2 1 1
28 83558 2 1 69 PHE HE1 H -0.759 13.383 5.786 1.00 . B B . 69 PHE HE1 1 1
28 83559 2 1 69 PHE HE2 H -2.244 14.245 1.834 1.00 . B B . 69 PHE HE2 1 1
28 83560 2 1 69 PHE HZ H -2.539 14.270 4.300 1.00 . B B . 69 PHE HZ 1 1
28 83561 2 1 69 PHE N N 2.995 14.034 1.587 1.00 . B B . 69 PHE N 1 1
28 83562 2 1 69 PHE O O 4.747 10.952 2.145 1.00 . B B . 69 PHE O 1 1
28 83563 2 1 70 LYS C C 6.760 11.079 -0.196 1.00 . B B . 70 LYS C 1 1
28 83564 2 1 70 LYS CA C 5.291 10.898 -0.557 1.00 . B B . 70 LYS CA 1 1
28 83565 2 1 70 LYS CB C 5.126 11.006 -2.079 1.00 . B B . 70 LYS CB 1 1
28 83566 2 1 70 LYS CD C 2.756 11.274 -2.878 1.00 . B B . 70 LYS CD 1 1
28 83567 2 1 70 LYS CE C 3.028 12.119 -4.132 1.00 . B B . 70 LYS CE 1 1
28 83568 2 1 70 LYS CG C 3.892 10.279 -2.645 1.00 . B B . 70 LYS CG 1 1
28 83569 2 1 70 LYS H H 4.030 12.630 -0.401 1.00 . B B . 70 LYS H 1 1
28 83570 2 1 70 LYS HA H 4.978 9.901 -0.245 1.00 . B B . 70 LYS HA 1 1
28 83571 2 1 70 LYS HB2 H 5.047 12.061 -2.339 1.00 . B B . 70 LYS HB2 1 1
28 83572 2 1 70 LYS HB3 H 6.014 10.581 -2.548 1.00 . B B . 70 LYS HB3 1 1
28 83573 2 1 70 LYS HD2 H 1.822 10.728 -3.010 1.00 . B B . 70 LYS HD2 1 1
28 83574 2 1 70 LYS HD3 H 2.673 11.932 -2.014 1.00 . B B . 70 LYS HD3 1 1
28 83575 2 1 70 LYS HE2 H 4.099 12.297 -4.220 1.00 . B B . 70 LYS HE2 1 1
28 83576 2 1 70 LYS HE3 H 2.682 11.578 -5.012 1.00 . B B . 70 LYS HE3 1 1
28 83577 2 1 70 LYS HG2 H 4.154 9.805 -3.589 1.00 . B B . 70 LYS HG2 1 1
28 83578 2 1 70 LYS HG3 H 3.564 9.520 -1.935 1.00 . B B . 70 LYS HG3 1 1
28 83579 2 1 70 LYS HZ1 H 2.516 13.954 -4.880 1.00 . B B . 70 LYS HZ1 1 1
28 83580 2 1 70 LYS HZ2 H 1.330 13.253 -3.973 1.00 . B B . 70 LYS HZ2 1 1
28 83581 2 1 70 LYS HZ3 H 2.645 13.922 -3.236 1.00 . B B . 70 LYS HZ3 1 1
28 83582 2 1 70 LYS N N 4.437 11.878 0.140 1.00 . B B . 70 LYS N 1 1
28 83583 2 1 70 LYS NZ N 2.324 13.415 -4.049 1.00 . B B . 70 LYS NZ 1 1
28 83584 2 1 70 LYS O O 7.406 10.118 0.221 1.00 . B B . 70 LYS O 1 1
28 83585 2 1 71 GLU C C 8.975 12.403 1.461 1.00 . B B . 71 GLU C 1 1
28 83586 2 1 71 GLU CA C 8.670 12.612 -0.036 1.00 . B B . 71 GLU CA 1 1
28 83587 2 1 71 GLU CB C 9.019 14.024 -0.526 1.00 . B B . 71 GLU CB 1 1
28 83588 2 1 71 GLU CD C 9.820 14.995 -2.750 1.00 . B B . 71 GLU CD 1 1
28 83589 2 1 71 GLU CG C 8.737 14.188 -2.037 1.00 . B B . 71 GLU CG 1 1
28 83590 2 1 71 GLU H H 6.677 13.053 -0.658 1.00 . B B . 71 GLU H 1 1
28 83591 2 1 71 GLU HA H 9.288 11.911 -0.596 1.00 . B B . 71 GLU HA 1 1
28 83592 2 1 71 GLU HB2 H 8.423 14.749 0.027 1.00 . B B . 71 GLU HB2 1 1
28 83593 2 1 71 GLU HB3 H 10.078 14.210 -0.342 1.00 . B B . 71 GLU HB3 1 1
28 83594 2 1 71 GLU HG2 H 8.678 13.199 -2.493 1.00 . B B . 71 GLU HG2 1 1
28 83595 2 1 71 GLU HG3 H 7.781 14.696 -2.162 1.00 . B B . 71 GLU HG3 1 1
28 83596 2 1 71 GLU N N 7.271 12.303 -0.334 1.00 . B B . 71 GLU N 1 1
28 83597 2 1 71 GLU O O 10.097 12.114 1.852 1.00 . B B . 71 GLU O 1 1
28 83598 2 1 71 GLU OE1 O 10.995 14.565 -2.735 1.00 . B B . 71 GLU OE1 1 1
28 83599 2 1 71 GLU OE2 O 9.516 16.096 -3.254 1.00 . B B . 71 GLU OE2 1 1
28 83600 2 1 72 TYR C C 7.860 10.535 3.907 1.00 . B B . 72 TYR C 1 1
28 83601 2 1 72 TYR CA C 7.911 12.064 3.695 1.00 . B B . 72 TYR CA 1 1
28 83602 2 1 72 TYR CB C 6.699 12.767 4.328 1.00 . B B . 72 TYR CB 1 1
28 83603 2 1 72 TYR CD1 C 7.081 12.244 6.785 1.00 . B B . 72 TYR CD1 1 1
28 83604 2 1 72 TYR CD2 C 4.866 11.874 5.852 1.00 . B B . 72 TYR CD2 1 1
28 83605 2 1 72 TYR CE1 C 6.590 11.985 8.075 1.00 . B B . 72 TYR CE1 1 1
28 83606 2 1 72 TYR CE2 C 4.364 11.633 7.140 1.00 . B B . 72 TYR CE2 1 1
28 83607 2 1 72 TYR CG C 6.214 12.255 5.677 1.00 . B B . 72 TYR CG 1 1
28 83608 2 1 72 TYR CZ C 5.214 11.734 8.259 1.00 . B B . 72 TYR CZ 1 1
28 83609 2 1 72 TYR H H 7.067 12.845 1.915 1.00 . B B . 72 TYR H 1 1
28 83610 2 1 72 TYR HA H 8.821 12.431 4.170 1.00 . B B . 72 TYR HA 1 1
28 83611 2 1 72 TYR HB2 H 6.956 13.820 4.448 1.00 . B B . 72 TYR HB2 1 1
28 83612 2 1 72 TYR HB3 H 5.868 12.687 3.627 1.00 . B B . 72 TYR HB3 1 1
28 83613 2 1 72 TYR HD1 H 8.135 12.435 6.642 1.00 . B B . 72 TYR HD1 1 1
28 83614 2 1 72 TYR HD2 H 4.221 11.765 4.993 1.00 . B B . 72 TYR HD2 1 1
28 83615 2 1 72 TYR HE1 H 7.263 11.978 8.922 1.00 . B B . 72 TYR HE1 1 1
28 83616 2 1 72 TYR HE2 H 3.325 11.372 7.273 1.00 . B B . 72 TYR HE2 1 1
28 83617 2 1 72 TYR HH H 3.761 11.440 9.518 1.00 . B B . 72 TYR HH 1 1
28 83618 2 1 72 TYR N N 7.930 12.474 2.286 1.00 . B B . 72 TYR N 1 1
28 83619 2 1 72 TYR O O 8.672 9.999 4.656 1.00 . B B . 72 TYR O 1 1
28 83620 2 1 72 TYR OH O 4.707 11.605 9.512 1.00 . B B . 72 TYR OH 1 1
28 83621 2 1 73 SER C C 8.001 7.578 2.847 1.00 . B B . 73 SER C 1 1
28 83622 2 1 73 SER CA C 6.806 8.352 3.411 1.00 . B B . 73 SER CA 1 1
28 83623 2 1 73 SER CB C 5.476 7.849 2.835 1.00 . B B . 73 SER CB 1 1
28 83624 2 1 73 SER H H 6.341 10.266 2.599 1.00 . B B . 73 SER H 1 1
28 83625 2 1 73 SER HA H 6.780 8.161 4.482 1.00 . B B . 73 SER HA 1 1
28 83626 2 1 73 SER HB2 H 5.329 6.817 3.153 1.00 . B B . 73 SER HB2 1 1
28 83627 2 1 73 SER HB3 H 4.672 8.470 3.227 1.00 . B B . 73 SER HB3 1 1
28 83628 2 1 73 SER HG H 4.573 7.565 1.123 1.00 . B B . 73 SER HG 1 1
28 83629 2 1 73 SER N N 6.960 9.801 3.250 1.00 . B B . 73 SER N 1 1
28 83630 2 1 73 SER O O 8.391 6.579 3.449 1.00 . B B . 73 SER O 1 1
28 83631 2 1 73 SER OG O 5.426 7.890 1.424 1.00 . B B . 73 SER OG 1 1
28 83632 2 1 74 VAL C C 11.101 7.927 2.193 1.00 . B B . 74 VAL C 1 1
28 83633 2 1 74 VAL CA C 9.927 7.537 1.300 1.00 . B B . 74 VAL CA 1 1
28 83634 2 1 74 VAL CB C 10.283 7.884 -0.159 1.00 . B B . 74 VAL CB 1 1
28 83635 2 1 74 VAL CG1 C 9.197 7.394 -1.116 1.00 . B B . 74 VAL CG1 1 1
28 83636 2 1 74 VAL CG2 C 10.634 9.361 -0.384 1.00 . B B . 74 VAL CG2 1 1
28 83637 2 1 74 VAL H H 8.229 8.832 1.257 1.00 . B B . 74 VAL H 1 1
28 83638 2 1 74 VAL HA H 9.831 6.451 1.351 1.00 . B B . 74 VAL HA 1 1
28 83639 2 1 74 VAL HB H 11.185 7.323 -0.395 1.00 . B B . 74 VAL HB 1 1
28 83640 2 1 74 VAL HG11 H 9.490 7.584 -2.149 1.00 . B B . 74 VAL HG11 1 1
28 83641 2 1 74 VAL HG12 H 9.050 6.323 -0.978 1.00 . B B . 74 VAL HG12 1 1
28 83642 2 1 74 VAL HG13 H 8.265 7.920 -0.907 1.00 . B B . 74 VAL HG13 1 1
28 83643 2 1 74 VAL HG21 H 10.926 9.535 -1.419 1.00 . B B . 74 VAL HG21 1 1
28 83644 2 1 74 VAL HG22 H 9.766 9.977 -0.151 1.00 . B B . 74 VAL HG22 1 1
28 83645 2 1 74 VAL HG23 H 11.462 9.638 0.270 1.00 . B B . 74 VAL HG23 1 1
28 83646 2 1 74 VAL N N 8.641 8.066 1.772 1.00 . B B . 74 VAL N 1 1
28 83647 2 1 74 VAL O O 12.011 7.121 2.305 1.00 . B B . 74 VAL O 1 1
28 83648 2 1 75 PHE C C 12.007 8.522 5.080 1.00 . B B . 75 PHE C 1 1
28 83649 2 1 75 PHE CA C 12.161 9.395 3.832 1.00 . B B . 75 PHE CA 1 1
28 83650 2 1 75 PHE CB C 12.156 10.887 4.173 1.00 . B B . 75 PHE CB 1 1
28 83651 2 1 75 PHE CD1 C 13.977 11.051 5.951 1.00 . B B . 75 PHE CD1 1 1
28 83652 2 1 75 PHE CD2 C 14.227 12.284 3.873 1.00 . B B . 75 PHE CD2 1 1
28 83653 2 1 75 PHE CE1 C 15.178 11.605 6.428 1.00 . B B . 75 PHE CE1 1 1
28 83654 2 1 75 PHE CE2 C 15.426 12.834 4.345 1.00 . B B . 75 PHE CE2 1 1
28 83655 2 1 75 PHE CG C 13.482 11.412 4.685 1.00 . B B . 75 PHE CG 1 1
28 83656 2 1 75 PHE CZ C 15.886 12.523 5.634 1.00 . B B . 75 PHE CZ 1 1
28 83657 2 1 75 PHE H H 10.379 9.773 2.702 1.00 . B B . 75 PHE H 1 1
28 83658 2 1 75 PHE HA H 13.121 9.160 3.372 1.00 . B B . 75 PHE HA 1 1
28 83659 2 1 75 PHE HB2 H 11.886 11.446 3.277 1.00 . B B . 75 PHE HB2 1 1
28 83660 2 1 75 PHE HB3 H 11.397 11.066 4.937 1.00 . B B . 75 PHE HB3 1 1
28 83661 2 1 75 PHE HD1 H 13.431 10.344 6.561 1.00 . B B . 75 PHE HD1 1 1
28 83662 2 1 75 PHE HD2 H 13.875 12.530 2.883 1.00 . B B . 75 PHE HD2 1 1
28 83663 2 1 75 PHE HE1 H 15.555 11.327 7.401 1.00 . B B . 75 PHE HE1 1 1
28 83664 2 1 75 PHE HE2 H 15.997 13.500 3.716 1.00 . B B . 75 PHE HE2 1 1
28 83665 2 1 75 PHE HZ H 16.782 12.990 6.016 1.00 . B B . 75 PHE HZ 1 1
28 83666 2 1 75 PHE N N 11.107 9.090 2.861 1.00 . B B . 75 PHE N 1 1
28 83667 2 1 75 PHE O O 12.978 7.904 5.495 1.00 . B B . 75 PHE O 1 1
28 83668 2 1 76 LEU C C 10.841 5.977 6.302 1.00 . B B . 76 LEU C 1 1
28 83669 2 1 76 LEU CA C 10.441 7.409 6.667 1.00 . B B . 76 LEU CA 1 1
28 83670 2 1 76 LEU CB C 8.920 7.461 6.903 1.00 . B B . 76 LEU CB 1 1
28 83671 2 1 76 LEU CD1 C 6.856 8.601 7.701 1.00 . B B . 76 LEU CD1 1 1
28 83672 2 1 76 LEU CD2 C 8.883 8.574 9.178 1.00 . B B . 76 LEU CD2 1 1
28 83673 2 1 76 LEU CG C 8.391 8.647 7.730 1.00 . B B . 76 LEU CG 1 1
28 83674 2 1 76 LEU H H 10.043 8.961 5.271 1.00 . B B . 76 LEU H 1 1
28 83675 2 1 76 LEU HA H 10.959 7.696 7.584 1.00 . B B . 76 LEU HA 1 1
28 83676 2 1 76 LEU HB2 H 8.434 7.496 5.927 1.00 . B B . 76 LEU HB2 1 1
28 83677 2 1 76 LEU HB3 H 8.633 6.544 7.419 1.00 . B B . 76 LEU HB3 1 1
28 83678 2 1 76 LEU HD11 H 6.460 9.442 8.271 1.00 . B B . 76 LEU HD11 1 1
28 83679 2 1 76 LEU HD12 H 6.508 8.665 6.670 1.00 . B B . 76 LEU HD12 1 1
28 83680 2 1 76 LEU HD13 H 6.510 7.667 8.143 1.00 . B B . 76 LEU HD13 1 1
28 83681 2 1 76 LEU HD21 H 8.491 9.421 9.743 1.00 . B B . 76 LEU HD21 1 1
28 83682 2 1 76 LEU HD22 H 8.535 7.645 9.632 1.00 . B B . 76 LEU HD22 1 1
28 83683 2 1 76 LEU HD23 H 9.971 8.602 9.193 1.00 . B B . 76 LEU HD23 1 1
28 83684 2 1 76 LEU HG H 8.738 9.579 7.285 1.00 . B B . 76 LEU HG 1 1
28 83685 2 1 76 LEU N N 10.787 8.371 5.613 1.00 . B B . 76 LEU N 1 1
28 83686 2 1 76 LEU O O 11.435 5.278 7.119 1.00 . B B . 76 LEU O 1 1
28 83687 2 1 77 THR C C 12.406 4.046 4.421 1.00 . B B . 77 THR C 1 1
28 83688 2 1 77 THR CA C 10.895 4.215 4.548 1.00 . B B . 77 THR CA 1 1
28 83689 2 1 77 THR CB C 10.173 3.986 3.218 1.00 . B B . 77 THR CB 1 1
28 83690 2 1 77 THR CG2 C 10.608 2.702 2.522 1.00 . B B . 77 THR CG2 1 1
28 83691 2 1 77 THR H H 10.062 6.174 4.447 1.00 . B B . 77 THR H 1 1
28 83692 2 1 77 THR HA H 10.537 3.471 5.260 1.00 . B B . 77 THR HA 1 1
28 83693 2 1 77 THR HB H 10.378 4.827 2.556 1.00 . B B . 77 THR HB 1 1
28 83694 2 1 77 THR HG1 H 8.334 3.798 2.647 1.00 . B B . 77 THR HG1 1 1
28 83695 2 1 77 THR HG21 H 10.065 2.580 1.584 1.00 . B B . 77 THR HG21 1 1
28 83696 2 1 77 THR HG22 H 11.678 2.751 2.313 1.00 . B B . 77 THR HG22 1 1
28 83697 2 1 77 THR HG23 H 10.401 1.852 3.170 1.00 . B B . 77 THR HG23 1 1
28 83698 2 1 77 THR N N 10.551 5.547 5.069 1.00 . B B . 77 THR N 1 1
28 83699 2 1 77 THR O O 12.963 3.074 4.926 1.00 . B B . 77 THR O 1 1
28 83700 2 1 77 THR OG1 O 8.797 3.919 3.480 1.00 . B B . 77 THR OG1 1 1
28 83701 2 1 78 MET C C 15.273 5.082 4.951 1.00 . B B . 78 MET C 1 1
28 83702 2 1 78 MET CA C 14.528 5.065 3.615 1.00 . B B . 78 MET CA 1 1
28 83703 2 1 78 MET CB C 14.850 6.296 2.759 1.00 . B B . 78 MET CB 1 1
28 83704 2 1 78 MET CE C 15.450 8.782 1.117 1.00 . B B . 78 MET CE 1 1
28 83705 2 1 78 MET CG C 16.335 6.455 2.454 1.00 . B B . 78 MET CG 1 1
28 83706 2 1 78 MET H H 12.539 5.780 3.413 1.00 . B B . 78 MET H 1 1
28 83707 2 1 78 MET HA H 14.838 4.174 3.070 1.00 . B B . 78 MET HA 1 1
28 83708 2 1 78 MET HB2 H 14.311 6.213 1.815 1.00 . B B . 78 MET HB2 1 1
28 83709 2 1 78 MET HB3 H 14.512 7.186 3.292 1.00 . B B . 78 MET HB3 1 1
28 83710 2 1 78 MET HE1 H 15.567 9.501 0.305 1.00 . B B . 78 MET HE1 1 1
28 83711 2 1 78 MET HE2 H 14.469 8.313 1.037 1.00 . B B . 78 MET HE2 1 1
28 83712 2 1 78 MET HE3 H 15.526 9.307 2.069 1.00 . B B . 78 MET HE3 1 1
28 83713 2 1 78 MET HG2 H 16.818 6.879 3.335 1.00 . B B . 78 MET HG2 1 1
28 83714 2 1 78 MET HG3 H 16.750 5.462 2.271 1.00 . B B . 78 MET HG3 1 1
28 83715 2 1 78 MET N N 13.074 5.014 3.797 1.00 . B B . 78 MET N 1 1
28 83716 2 1 78 MET O O 16.295 4.418 5.092 1.00 . B B . 78 MET O 1 1
28 83717 2 1 78 MET SD S 16.735 7.506 1.031 1.00 . B B . 78 MET SD 1 1
28 83718 2 1 79 LEU C C 15.004 4.533 8.060 1.00 . B B . 79 LEU C 1 1
28 83719 2 1 79 LEU CA C 15.264 5.841 7.305 1.00 . B B . 79 LEU CA 1 1
28 83720 2 1 79 LEU CB C 14.634 7.058 8.005 1.00 . B B . 79 LEU CB 1 1
28 83721 2 1 79 LEU CD1 C 16.758 7.788 9.150 1.00 . B B . 79 LEU CD1 1 1
28 83722 2 1 79 LEU CD2 C 14.519 8.571 9.993 1.00 . B B . 79 LEU CD2 1 1
28 83723 2 1 79 LEU CG C 15.283 7.407 9.350 1.00 . B B . 79 LEU CG 1 1
28 83724 2 1 79 LEU H H 13.907 6.332 5.755 1.00 . B B . 79 LEU H 1 1
28 83725 2 1 79 LEU HA H 16.344 5.989 7.254 1.00 . B B . 79 LEU HA 1 1
28 83726 2 1 79 LEU HB2 H 14.728 7.919 7.344 1.00 . B B . 79 LEU HB2 1 1
28 83727 2 1 79 LEU HB3 H 13.579 6.844 8.178 1.00 . B B . 79 LEU HB3 1 1
28 83728 2 1 79 LEU HD11 H 17.208 8.029 10.113 1.00 . B B . 79 LEU HD11 1 1
28 83729 2 1 79 LEU HD12 H 17.291 6.951 8.700 1.00 . B B . 79 LEU HD12 1 1
28 83730 2 1 79 LEU HD13 H 16.823 8.655 8.492 1.00 . B B . 79 LEU HD13 1 1
28 83731 2 1 79 LEU HD21 H 14.971 8.813 10.955 1.00 . B B . 79 LEU HD21 1 1
28 83732 2 1 79 LEU HD22 H 14.567 9.443 9.339 1.00 . B B . 79 LEU HD22 1 1
28 83733 2 1 79 LEU HD23 H 13.478 8.285 10.141 1.00 . B B . 79 LEU HD23 1 1
28 83734 2 1 79 LEU HG H 15.230 6.540 10.007 1.00 . B B . 79 LEU HG 1 1
28 83735 2 1 79 LEU N N 14.737 5.790 5.946 1.00 . B B . 79 LEU N 1 1
28 83736 2 1 79 LEU O O 15.913 4.007 8.693 1.00 . B B . 79 LEU O 1 1
28 83737 2 1 80 CYS C C 14.470 1.567 8.078 1.00 . B B . 80 CYS C 1 1
28 83738 2 1 80 CYS CA C 13.489 2.657 8.546 1.00 . B B . 80 CYS CA 1 1
28 83739 2 1 80 CYS CB C 12.023 2.347 8.217 1.00 . B B . 80 CYS CB 1 1
28 83740 2 1 80 CYS H H 13.075 4.437 7.446 1.00 . B B . 80 CYS H 1 1
28 83741 2 1 80 CYS HA H 13.584 2.740 9.630 1.00 . B B . 80 CYS HA 1 1
28 83742 2 1 80 CYS HB2 H 11.386 3.068 8.729 1.00 . B B . 80 CYS HB2 1 1
28 83743 2 1 80 CYS HB3 H 11.879 2.431 7.139 1.00 . B B . 80 CYS HB3 1 1
28 83744 2 1 80 CYS HG H 10.299 0.721 8.334 1.00 . B B . 80 CYS HG 1 1
28 83745 2 1 80 CYS N N 13.805 3.960 7.955 1.00 . B B . 80 CYS N 1 1
28 83746 2 1 80 CYS O O 14.993 0.825 8.904 1.00 . B B . 80 CYS O 1 1
28 83747 2 1 80 CYS SG S 11.568 0.675 8.748 1.00 . B B . 80 CYS SG 1 1
28 83748 2 1 81 MET C C 17.234 0.979 6.496 1.00 . B B . 81 MET C 1 1
28 83749 2 1 81 MET CA C 15.774 0.588 6.214 1.00 . B B . 81 MET CA 1 1
28 83750 2 1 81 MET CB C 15.515 0.375 4.721 1.00 . B B . 81 MET CB 1 1
28 83751 2 1 81 MET CE C 17.338 0.025 2.177 1.00 . B B . 81 MET CE 1 1
28 83752 2 1 81 MET CG C 15.888 1.589 3.863 1.00 . B B . 81 MET CG 1 1
28 83753 2 1 81 MET H H 14.292 2.123 6.140 1.00 . B B . 81 MET H 1 1
28 83754 2 1 81 MET HA H 15.616 -0.372 6.705 1.00 . B B . 81 MET HA 1 1
28 83755 2 1 81 MET HB2 H 16.100 -0.481 4.386 1.00 . B B . 81 MET HB2 1 1
28 83756 2 1 81 MET HB3 H 14.453 0.167 4.581 1.00 . B B . 81 MET HB3 1 1
28 83757 2 1 81 MET HE1 H 17.574 -0.311 1.167 1.00 . B B . 81 MET HE1 1 1
28 83758 2 1 81 MET HE2 H 18.224 0.465 2.633 1.00 . B B . 81 MET HE2 1 1
28 83759 2 1 81 MET HE3 H 17.003 -0.821 2.776 1.00 . B B . 81 MET HE3 1 1
28 83760 2 1 81 MET HG2 H 15.131 2.357 4.013 1.00 . B B . 81 MET HG2 1 1
28 83761 2 1 81 MET HG3 H 16.848 1.970 4.214 1.00 . B B . 81 MET HG3 1 1
28 83762 2 1 81 MET N N 14.773 1.507 6.779 1.00 . B B . 81 MET N 1 1
28 83763 2 1 81 MET O O 18.128 0.225 6.131 1.00 . B B . 81 MET O 1 1
28 83764 2 1 81 MET SD S 16.023 1.264 2.090 1.00 . B B . 81 MET SD 1 1
28 83765 2 1 82 ALA C C 19.253 1.921 8.890 1.00 . B B . 82 ALA C 1 1
28 83766 2 1 82 ALA CA C 18.827 2.537 7.543 1.00 . B B . 82 ALA CA 1 1
28 83767 2 1 82 ALA CB C 18.918 4.071 7.563 1.00 . B B . 82 ALA CB 1 1
28 83768 2 1 82 ALA H H 16.722 2.763 7.317 1.00 . B B . 82 ALA H 1 1
28 83769 2 1 82 ALA HA H 19.524 2.173 6.789 1.00 . B B . 82 ALA HA 1 1
28 83770 2 1 82 ALA HB1 H 19.932 4.379 7.820 1.00 . B B . 82 ALA HB1 1 1
28 83771 2 1 82 ALA HB2 H 18.660 4.463 6.578 1.00 . B B . 82 ALA HB2 1 1
28 83772 2 1 82 ALA HB3 H 18.221 4.466 8.303 1.00 . B B . 82 ALA HB3 1 1
28 83773 2 1 82 ALA N N 17.486 2.133 7.121 1.00 . B B . 82 ALA N 1 1
28 83774 2 1 82 ALA O O 20.422 2.044 9.244 1.00 . B B . 82 ALA O 1 1
28 83775 2 1 83 TYR C C 17.709 -0.508 11.394 1.00 . B B . 83 TYR C 1 1
28 83776 2 1 83 TYR CA C 18.648 0.639 10.929 1.00 . B B . 83 TYR CA 1 1
28 83777 2 1 83 TYR CB C 18.831 1.735 12.010 1.00 . B B . 83 TYR CB 1 1
28 83778 2 1 83 TYR CD1 C 16.446 2.283 12.654 1.00 . B B . 83 TYR CD1 1 1
28 83779 2 1 83 TYR CD2 C 17.864 4.091 11.829 1.00 . B B . 83 TYR CD2 1 1
28 83780 2 1 83 TYR CE1 C 15.362 3.174 12.760 1.00 . B B . 83 TYR CE1 1 1
28 83781 2 1 83 TYR CE2 C 16.772 4.973 11.899 1.00 . B B . 83 TYR CE2 1 1
28 83782 2 1 83 TYR CG C 17.691 2.726 12.161 1.00 . B B . 83 TYR CG 1 1
28 83783 2 1 83 TYR CZ C 15.519 4.519 12.355 1.00 . B B . 83 TYR CZ 1 1
28 83784 2 1 83 TYR H H 17.392 1.191 9.286 1.00 . B B . 83 TYR H 1 1
28 83785 2 1 83 TYR HA H 19.625 0.173 10.797 1.00 . B B . 83 TYR HA 1 1
28 83786 2 1 83 TYR HB2 H 18.974 1.238 12.971 1.00 . B B . 83 TYR HB2 1 1
28 83787 2 1 83 TYR HB3 H 19.734 2.296 11.770 1.00 . B B . 83 TYR HB3 1 1
28 83788 2 1 83 TYR HD1 H 16.325 1.254 12.952 1.00 . B B . 83 TYR HD1 1 1
28 83789 2 1 83 TYR HD2 H 18.832 4.454 11.520 1.00 . B B . 83 TYR HD2 1 1
28 83790 2 1 83 TYR HE1 H 14.415 2.831 13.151 1.00 . B B . 83 TYR HE1 1 1
28 83791 2 1 83 TYR HE2 H 16.895 6.004 11.604 1.00 . B B . 83 TYR HE2 1 1
28 83792 2 1 83 TYR HH H 14.710 6.281 12.119 1.00 . B B . 83 TYR HH 1 1
28 83793 2 1 83 TYR N N 18.340 1.264 9.629 1.00 . B B . 83 TYR N 1 1
28 83794 2 1 83 TYR O O 18.014 -1.128 12.410 1.00 . B B . 83 TYR O 1 1
28 83795 2 1 83 TYR OH O 14.479 5.396 12.415 1.00 . B B . 83 TYR OH 1 1
28 83796 2 1 84 ASN C C 16.069 -3.243 10.219 1.00 . B B . 84 ASN C 1 1
28 83797 2 1 84 ASN CA C 15.757 -1.988 11.063 1.00 . B B . 84 ASN CA 1 1
28 83798 2 1 84 ASN CB C 14.258 -1.658 10.932 1.00 . B B . 84 ASN CB 1 1
28 83799 2 1 84 ASN CG C 13.763 -0.706 12.014 1.00 . B B . 84 ASN CG 1 1
28 83800 2 1 84 ASN H H 16.318 -0.258 9.923 1.00 . B B . 84 ASN H 1 1
28 83801 2 1 84 ASN HA H 15.962 -2.227 12.107 1.00 . B B . 84 ASN HA 1 1
28 83802 2 1 84 ASN HB2 H 14.086 -1.200 9.958 1.00 . B B . 84 ASN HB2 1 1
28 83803 2 1 84 ASN HB3 H 13.689 -2.585 10.999 1.00 . B B . 84 ASN HB3 1 1
28 83804 2 1 84 ASN HD21 H 13.116 0.630 10.652 1.00 . B B . 84 ASN HD21 1 1
28 83805 2 1 84 ASN HD22 H 12.837 1.069 12.329 1.00 . B B . 84 ASN HD22 1 1
28 83806 2 1 84 ASN N N 16.597 -0.826 10.710 1.00 . B B . 84 ASN N 1 1
28 83807 2 1 84 ASN ND2 N 13.191 0.422 11.637 1.00 . B B . 84 ASN ND2 1 1
28 83808 2 1 84 ASN O O 15.793 -3.272 9.021 1.00 . B B . 84 ASN O 1 1
28 83809 2 1 84 ASN OD1 O 13.853 -0.982 13.199 1.00 . B B . 84 ASN OD1 1 1
28 83810 2 1 85 ASP C C 15.293 -6.335 9.914 1.00 . B B . 85 ASP C 1 1
28 83811 2 1 85 ASP CA C 16.634 -5.682 10.302 1.00 . B B . 85 ASP CA 1 1
28 83812 2 1 85 ASP CB C 17.346 -6.592 11.313 1.00 . B B . 85 ASP CB 1 1
28 83813 2 1 85 ASP CG C 18.836 -6.279 11.424 1.00 . B B . 85 ASP CG 1 1
28 83814 2 1 85 ASP H H 16.783 -4.210 11.838 1.00 . B B . 85 ASP H 1 1
28 83815 2 1 85 ASP HA H 17.245 -5.606 9.401 1.00 . B B . 85 ASP HA 1 1
28 83816 2 1 85 ASP HB2 H 16.886 -6.460 12.293 1.00 . B B . 85 ASP HB2 1 1
28 83817 2 1 85 ASP HB3 H 17.228 -7.630 10.998 1.00 . B B . 85 ASP HB3 1 1
28 83818 2 1 85 ASP N N 16.509 -4.323 10.872 1.00 . B B . 85 ASP N 1 1
28 83819 2 1 85 ASP O O 15.291 -7.406 9.316 1.00 . B B . 85 ASP O 1 1
28 83820 2 1 85 ASP OD1 O 19.148 -5.303 12.139 1.00 . B B . 85 ASP OD1 1 1
28 83821 2 1 85 ASP OD2 O 19.629 -7.013 10.789 1.00 . B B . 85 ASP OD2 1 1
28 83822 2 1 86 PHE C C 12.506 -6.907 8.705 1.00 . B B . 86 PHE C 1 1
28 83823 2 1 86 PHE CA C 12.808 -6.337 10.108 1.00 . B B . 86 PHE CA 1 1
28 83824 2 1 86 PHE CB C 11.743 -5.301 10.529 1.00 . B B . 86 PHE CB 1 1
28 83825 2 1 86 PHE CD1 C 9.560 -6.627 10.499 1.00 . B B . 86 PHE CD1 1 1
28 83826 2 1 86 PHE CD2 C 10.302 -5.627 12.586 1.00 . B B . 86 PHE CD2 1 1
28 83827 2 1 86 PHE CE1 C 8.414 -7.129 11.140 1.00 . B B . 86 PHE CE1 1 1
28 83828 2 1 86 PHE CE2 C 9.147 -6.109 13.226 1.00 . B B . 86 PHE CE2 1 1
28 83829 2 1 86 PHE CG C 10.516 -5.881 11.217 1.00 . B B . 86 PHE CG 1 1
28 83830 2 1 86 PHE CZ C 8.201 -6.860 12.503 1.00 . B B . 86 PHE CZ 1 1
28 83831 2 1 86 PHE H H 14.187 -4.786 10.605 1.00 . B B . 86 PHE H 1 1
28 83832 2 1 86 PHE HA H 12.763 -7.170 10.810 1.00 . B B . 86 PHE HA 1 1
28 83833 2 1 86 PHE HB2 H 12.211 -4.590 11.211 1.00 . B B . 86 PHE HB2 1 1
28 83834 2 1 86 PHE HB3 H 11.415 -4.767 9.636 1.00 . B B . 86 PHE HB3 1 1
28 83835 2 1 86 PHE HD1 H 9.710 -6.813 9.446 1.00 . B B . 86 PHE HD1 1 1
28 83836 2 1 86 PHE HD2 H 11.028 -5.060 13.148 1.00 . B B . 86 PHE HD2 1 1
28 83837 2 1 86 PHE HE1 H 7.700 -7.720 10.587 1.00 . B B . 86 PHE HE1 1 1
28 83838 2 1 86 PHE HE2 H 8.984 -5.903 14.273 1.00 . B B . 86 PHE HE2 1 1
28 83839 2 1 86 PHE HZ H 7.312 -7.227 12.994 1.00 . B B . 86 PHE HZ 1 1
28 83840 2 1 86 PHE N N 14.144 -5.728 10.242 1.00 . B B . 86 PHE N 1 1
28 83841 2 1 86 PHE O O 11.734 -7.852 8.586 1.00 . B B . 86 PHE O 1 1
28 83842 2 1 87 PHE C C 14.425 -6.991 5.634 1.00 . B B . 87 PHE C 1 1
28 83843 2 1 87 PHE CA C 13.035 -6.886 6.282 1.00 . B B . 87 PHE CA 1 1
28 83844 2 1 87 PHE CB C 11.964 -6.114 5.486 1.00 . B B . 87 PHE CB 1 1
28 83845 2 1 87 PHE CD1 C 12.070 -3.638 6.104 1.00 . B B . 87 PHE CD1 1 1
28 83846 2 1 87 PHE CD2 C 12.560 -4.308 3.815 1.00 . B B . 87 PHE CD2 1 1
28 83847 2 1 87 PHE CE1 C 12.191 -2.285 5.727 1.00 . B B . 87 PHE CE1 1 1
28 83848 2 1 87 PHE CE2 C 12.703 -2.962 3.447 1.00 . B B . 87 PHE CE2 1 1
28 83849 2 1 87 PHE CG C 12.232 -4.655 5.141 1.00 . B B . 87 PHE CG 1 1
28 83850 2 1 87 PHE CZ C 12.494 -1.948 4.399 1.00 . B B . 87 PHE CZ 1 1
28 83851 2 1 87 PHE H H 13.688 -5.537 7.795 1.00 . B B . 87 PHE H 1 1
28 83852 2 1 87 PHE HA H 12.668 -7.909 6.366 1.00 . B B . 87 PHE HA 1 1
28 83853 2 1 87 PHE HB2 H 11.811 -6.646 4.548 1.00 . B B . 87 PHE HB2 1 1
28 83854 2 1 87 PHE HB3 H 11.041 -6.148 6.062 1.00 . B B . 87 PHE HB3 1 1
28 83855 2 1 87 PHE HD1 H 11.854 -3.896 7.131 1.00 . B B . 87 PHE HD1 1 1
28 83856 2 1 87 PHE HD2 H 12.700 -5.084 3.077 1.00 . B B . 87 PHE HD2 1 1
28 83857 2 1 87 PHE HE1 H 12.050 -1.506 6.461 1.00 . B B . 87 PHE HE1 1 1
28 83858 2 1 87 PHE HE2 H 12.972 -2.704 2.433 1.00 . B B . 87 PHE HE2 1 1
28 83859 2 1 87 PHE HZ H 12.568 -0.911 4.107 1.00 . B B . 87 PHE HZ 1 1
28 83860 2 1 87 PHE N N 13.123 -6.362 7.650 1.00 . B B . 87 PHE N 1 1
28 83861 2 1 87 PHE O O 14.660 -6.498 4.532 1.00 . B B . 87 PHE O 1 1
28 83862 2 1 88 LEU C C 16.869 -8.735 4.644 1.00 . B B . 88 LEU C 1 1
28 83863 2 1 88 LEU CA C 16.747 -7.849 5.899 1.00 . B B . 88 LEU CA 1 1
28 83864 2 1 88 LEU CB C 17.618 -8.312 7.092 1.00 . B B . 88 LEU CB 1 1
28 83865 2 1 88 LEU CD1 C 16.086 -10.330 7.755 1.00 . B B . 88 LEU CD1 1 1
28 83866 2 1 88 LEU CD2 C 18.305 -10.744 6.719 1.00 . B B . 88 LEU CD2 1 1
28 83867 2 1 88 LEU CG C 17.513 -9.770 7.602 1.00 . B B . 88 LEU CG 1 1
28 83868 2 1 88 LEU H H 15.127 -7.951 7.270 1.00 . B B . 88 LEU H 1 1
28 83869 2 1 88 LEU HA H 17.131 -6.873 5.603 1.00 . B B . 88 LEU HA 1 1
28 83870 2 1 88 LEU HB2 H 18.658 -8.153 6.805 1.00 . B B . 88 LEU HB2 1 1
28 83871 2 1 88 LEU HB3 H 17.371 -7.665 7.934 1.00 . B B . 88 LEU HB3 1 1
28 83872 2 1 88 LEU HD11 H 16.094 -11.343 8.156 1.00 . B B . 88 LEU HD11 1 1
28 83873 2 1 88 LEU HD12 H 15.521 -9.689 8.431 1.00 . B B . 88 LEU HD12 1 1
28 83874 2 1 88 LEU HD13 H 15.600 -10.344 6.778 1.00 . B B . 88 LEU HD13 1 1
28 83875 2 1 88 LEU HD21 H 18.274 -11.753 7.130 1.00 . B B . 88 LEU HD21 1 1
28 83876 2 1 88 LEU HD22 H 17.872 -10.756 5.719 1.00 . B B . 88 LEU HD22 1 1
28 83877 2 1 88 LEU HD23 H 19.343 -10.416 6.662 1.00 . B B . 88 LEU HD23 1 1
28 83878 2 1 88 LEU HG H 17.964 -9.778 8.594 1.00 . B B . 88 LEU HG 1 1
28 83879 2 1 88 LEU N N 15.371 -7.615 6.350 1.00 . B B . 88 LEU N 1 1
28 83880 2 1 88 LEU O O 15.908 -9.350 4.173 1.00 . B B . 88 LEU O 1 1
28 83881 2 1 89 GLU C C 19.142 -10.686 2.805 1.00 . B B . 89 GLU C 1 1
28 83882 2 1 89 GLU CA C 18.401 -9.344 2.785 1.00 . B B . 89 GLU CA 1 1
28 83883 2 1 89 GLU CB C 19.296 -8.369 2.021 1.00 . B B . 89 GLU CB 1 1
28 83884 2 1 89 GLU CD C 19.457 -6.292 0.731 1.00 . B B . 89 GLU CD 1 1
28 83885 2 1 89 GLU CG C 18.741 -6.949 1.896 1.00 . B B . 89 GLU CG 1 1
28 83886 2 1 89 GLU H H 18.857 -8.374 4.625 1.00 . B B . 89 GLU H 1 1
28 83887 2 1 89 GLU HA H 17.461 -9.476 2.250 1.00 . B B . 89 GLU HA 1 1
28 83888 2 1 89 GLU HB2 H 20.256 -8.314 2.535 1.00 . B B . 89 GLU HB2 1 1
28 83889 2 1 89 GLU HB3 H 19.446 -8.764 1.015 1.00 . B B . 89 GLU HB3 1 1
28 83890 2 1 89 GLU HG2 H 17.668 -6.981 1.708 1.00 . B B . 89 GLU HG2 1 1
28 83891 2 1 89 GLU HG3 H 18.927 -6.391 2.814 1.00 . B B . 89 GLU HG3 1 1
28 83892 2 1 89 GLU N N 18.089 -8.770 4.100 1.00 . B B . 89 GLU N 1 1
28 83893 2 1 89 GLU O O 19.087 -11.421 1.816 1.00 . B B . 89 GLU O 1 1
28 83894 2 1 89 GLU OE1 O 19.070 -6.613 -0.415 1.00 . B B . 89 GLU OE1 1 1
28 83895 2 1 89 GLU OE2 O 20.507 -5.663 0.953 1.00 . B B . 89 GLU OE2 1 1
28 83896 2 1 90 ASP C C 21.630 -12.779 3.425 1.00 . B B . 90 ASP C 1 1
28 83897 2 1 90 ASP CA C 20.441 -12.280 4.285 1.00 . B B . 90 ASP CA 1 1
28 83898 2 1 90 ASP CB C 19.282 -13.290 4.326 1.00 . B B . 90 ASP CB 1 1
28 83899 2 1 90 ASP CG C 19.400 -14.308 5.458 1.00 . B B . 90 ASP CG 1 1
28 83900 2 1 90 ASP H H 20.084 -10.202 4.508 1.00 . B B . 90 ASP H 1 1
28 83901 2 1 90 ASP HA H 20.821 -12.166 5.300 1.00 . B B . 90 ASP HA 1 1
28 83902 2 1 90 ASP HB2 H 18.347 -12.741 4.452 1.00 . B B . 90 ASP HB2 1 1
28 83903 2 1 90 ASP HB3 H 19.257 -13.828 3.378 1.00 . B B . 90 ASP HB3 1 1
28 83904 2 1 90 ASP N N 19.881 -10.972 3.886 1.00 . B B . 90 ASP N 1 1
28 83905 2 1 90 ASP O O 22.406 -13.630 3.845 1.00 . B B . 90 ASP O 1 1
28 83906 2 1 90 ASP OD1 O 19.605 -13.872 6.613 1.00 . B B . 90 ASP OD1 1 1
28 83907 2 1 90 ASP OD2 O 19.164 -15.505 5.173 1.00 . B B . 90 ASP OD2 1 1
28 83908 2 1 91 ASN C C 23.788 -11.585 0.870 1.00 . B B . 91 ASN C 1 1
28 83909 2 1 91 ASN CA C 22.714 -12.658 1.173 1.00 . B B . 91 ASN CA 1 1
28 83910 2 1 91 ASN CB C 21.902 -13.049 -0.084 1.00 . B B . 91 ASN CB 1 1
28 83911 2 1 91 ASN CG C 21.198 -14.391 0.060 1.00 . B B . 91 ASN CG 1 1
28 83912 2 1 91 ASN H H 21.168 -11.457 1.982 1.00 . B B . 91 ASN H 1 1
28 83913 2 1 91 ASN HA H 23.233 -13.547 1.531 1.00 . B B . 91 ASN HA 1 1
28 83914 2 1 91 ASN HB2 H 21.154 -12.280 -0.268 1.00 . B B . 91 ASN HB2 1 1
28 83915 2 1 91 ASN HB3 H 22.581 -13.101 -0.935 1.00 . B B . 91 ASN HB3 1 1
28 83916 2 1 91 ASN HD21 H 19.819 -13.644 1.324 1.00 . B B . 91 ASN HD21 1 1
28 83917 2 1 91 ASN HD22 H 19.646 -15.349 0.943 1.00 . B B . 91 ASN HD22 1 1
28 83918 2 1 91 ASN N N 21.768 -12.236 2.214 1.00 . B B . 91 ASN N 1 1
28 83919 2 1 91 ASN ND2 N 20.135 -14.471 0.838 1.00 . B B . 91 ASN ND2 1 1
28 83920 2 1 91 ASN O O 24.248 -11.480 -0.271 1.00 . B B . 91 ASN O 1 1
28 83921 2 1 91 ASN OD1 O 21.601 -15.374 -0.547 1.00 . B B . 91 ASN OD1 1 1
28 83922 2 1 92 LYS C C 26.056 -9.700 3.014 1.00 . B B . 92 LYS C 1 1
28 83923 2 1 92 LYS CA C 25.204 -9.724 1.747 1.00 . B B . 92 LYS CA 1 1
28 83924 2 1 92 LYS CB C 24.639 -8.319 1.464 1.00 . B B . 92 LYS CB 1 1
28 83925 2 1 92 LYS CD C 22.553 -8.391 -0.037 1.00 . B B . 92 LYS CD 1 1
28 83926 2 1 92 LYS CE C 22.114 -8.317 -1.502 1.00 . B B . 92 LYS CE 1 1
28 83927 2 1 92 LYS CG C 24.068 -8.164 0.046 1.00 . B B . 92 LYS CG 1 1
28 83928 2 1 92 LYS H H 23.615 -10.770 2.716 1.00 . B B . 92 LYS H 1 1
28 83929 2 1 92 LYS HA H 25.844 -10.008 0.911 1.00 . B B . 92 LYS HA 1 1
28 83930 2 1 92 LYS HB2 H 23.842 -8.116 2.181 1.00 . B B . 92 LYS HB2 1 1
28 83931 2 1 92 LYS HB3 H 25.440 -7.591 1.597 1.00 . B B . 92 LYS HB3 1 1
28 83932 2 1 92 LYS HD2 H 22.308 -9.372 0.368 1.00 . B B . 92 LYS HD2 1 1
28 83933 2 1 92 LYS HD3 H 22.038 -7.621 0.536 1.00 . B B . 92 LYS HD3 1 1
28 83934 2 1 92 LYS HE2 H 22.484 -7.388 -1.938 1.00 . B B . 92 LYS HE2 1 1
28 83935 2 1 92 LYS HE3 H 22.543 -9.161 -2.044 1.00 . B B . 92 LYS HE3 1 1
28 83936 2 1 92 LYS HG2 H 24.284 -7.153 -0.302 1.00 . B B . 92 LYS HG2 1 1
28 83937 2 1 92 LYS HG3 H 24.560 -8.887 -0.605 1.00 . B B . 92 LYS HG3 1 1
28 83938 2 1 92 LYS HZ1 H 20.389 -8.307 -2.615 1.00 . B B . 92 LYS HZ1 1 1
28 83939 2 1 92 LYS HZ2 H 20.290 -9.219 -1.246 1.00 . B B . 92 LYS HZ2 1 1
28 83940 2 1 92 LYS HZ3 H 20.237 -7.574 -1.147 1.00 . B B . 92 LYS HZ3 1 1
28 83941 2 1 92 LYS N N 24.127 -10.730 1.847 1.00 . B B . 92 LYS N 1 1
28 83942 2 1 92 LYS NZ N 20.641 -8.358 -1.640 1.00 . B B . 92 LYS NZ 1 1
28 83943 2 1 92 LYS O O 25.440 -9.678 4.097 1.00 . B B . 92 LYS O 1 1
28 83944 2 1 92 LYS OXT O 27.294 -9.692 2.853 1.00 . B B . 92 LYS OXT 1 1
29 83945 1 1 1 MET C C 11.366 4.853 21.089 1.00 . A A . 1 MET C 1 1
29 83946 1 1 1 MET CA C 12.780 5.263 20.687 1.00 . A A . 1 MET CA 1 1
29 83947 1 1 1 MET CB C 12.896 6.802 20.732 1.00 . A A . 1 MET CB 1 1
29 83948 1 1 1 MET CE C 12.182 8.091 23.952 1.00 . A A . 1 MET CE 1 1
29 83949 1 1 1 MET CG C 13.826 7.265 21.862 1.00 . A A . 1 MET CG 1 1
29 83950 1 1 1 MET HA H 13.479 4.848 21.415 1.00 . A A . 1 MET HA 1 1
29 83951 1 1 1 MET HB2 H 13.293 7.156 19.780 1.00 . A A . 1 MET HB2 1 1
29 83952 1 1 1 MET HB3 H 11.906 7.226 20.893 1.00 . A A . 1 MET HB3 1 1
29 83953 1 1 1 MET HE1 H 11.788 7.940 24.956 1.00 . A A . 1 MET HE1 1 1
29 83954 1 1 1 MET HE2 H 12.696 9.051 23.908 1.00 . A A . 1 MET HE2 1 1
29 83955 1 1 1 MET HE3 H 11.360 8.087 23.236 1.00 . A A . 1 MET HE3 1 1
29 83956 1 1 1 MET HG2 H 14.822 6.870 21.661 1.00 . A A . 1 MET HG2 1 1
29 83957 1 1 1 MET HG3 H 13.870 8.354 21.837 1.00 . A A . 1 MET HG3 1 1
29 83958 1 1 1 MET N N 13.142 4.715 19.357 1.00 . A A . 1 MET N 1 1
29 83959 1 1 1 MET O O 10.606 4.389 20.248 1.00 . A A . 1 MET O 1 1
29 83960 1 1 1 MET SD S 13.349 6.760 23.539 1.00 . A A . 1 MET SD 1 1
29 83961 1 1 2 GLU C C 8.889 6.388 22.077 1.00 . A A . 2 GLU C 1 1
29 83962 1 1 2 GLU CA C 9.537 5.124 22.672 1.00 . A A . 2 GLU CA 1 1
29 83963 1 1 2 GLU CB C 9.350 4.996 24.195 1.00 . A A . 2 GLU CB 1 1
29 83964 1 1 2 GLU CD C 6.972 4.237 23.747 1.00 . A A . 2 GLU CD 1 1
29 83965 1 1 2 GLU CG C 7.885 5.052 24.654 1.00 . A A . 2 GLU CG 1 1
29 83966 1 1 2 GLU H H 11.636 5.274 23.065 1.00 . A A . 2 GLU H 1 1
29 83967 1 1 2 GLU HA H 9.065 4.258 22.209 1.00 . A A . 2 GLU HA 1 1
29 83968 1 1 2 GLU HB2 H 9.773 4.043 24.512 1.00 . A A . 2 GLU HB2 1 1
29 83969 1 1 2 GLU HB3 H 9.892 5.811 24.675 1.00 . A A . 2 GLU HB3 1 1
29 83970 1 1 2 GLU HG2 H 7.817 4.657 25.669 1.00 . A A . 2 GLU HG2 1 1
29 83971 1 1 2 GLU HG3 H 7.552 6.090 24.652 1.00 . A A . 2 GLU HG3 1 1
29 83972 1 1 2 GLU N N 10.960 5.100 22.335 1.00 . A A . 2 GLU N 1 1
29 83973 1 1 2 GLU O O 9.053 7.482 22.614 1.00 . A A . 2 GLU O 1 1
29 83974 1 1 2 GLU OE1 O 7.078 2.992 23.701 1.00 . A A . 2 GLU OE1 1 1
29 83975 1 1 2 GLU OE2 O 6.251 4.844 22.930 1.00 . A A . 2 GLU OE2 1 1
29 83976 1 1 3 THR C C 6.076 6.436 19.718 1.00 . A A . 3 THR C 1 1
29 83977 1 1 3 THR CA C 7.277 7.191 20.319 1.00 . A A . 3 THR CA 1 1
29 83978 1 1 3 THR CB C 7.960 8.105 19.268 1.00 . A A . 3 THR CB 1 1
29 83979 1 1 3 THR CG2 C 9.453 8.356 19.481 1.00 . A A . 3 THR CG2 1 1
29 83980 1 1 3 THR H H 8.294 5.335 20.467 1.00 . A A . 3 THR H 1 1
29 83981 1 1 3 THR HA H 6.903 7.840 21.112 1.00 . A A . 3 THR HA 1 1
29 83982 1 1 3 THR HB H 7.460 9.072 19.329 1.00 . A A . 3 THR HB 1 1
29 83983 1 1 3 THR HG1 H 8.172 8.228 17.325 1.00 . A A . 3 THR HG1 1 1
29 83984 1 1 3 THR HG21 H 9.854 9.034 18.728 1.00 . A A . 3 THR HG21 1 1
29 83985 1 1 3 THR HG22 H 9.604 8.796 20.467 1.00 . A A . 3 THR HG22 1 1
29 83986 1 1 3 THR HG23 H 9.987 7.408 19.420 1.00 . A A . 3 THR HG23 1 1
29 83987 1 1 3 THR N N 8.190 6.217 20.945 1.00 . A A . 3 THR N 1 1
29 83988 1 1 3 THR O O 6.169 5.218 19.511 1.00 . A A . 3 THR O 1 1
29 83989 1 1 3 THR OG1 O 7.788 7.616 17.956 1.00 . A A . 3 THR OG1 1 1
29 83990 1 1 4 PRO C C 3.998 6.206 17.262 1.00 . A A . 4 PRO C 1 1
29 83991 1 1 4 PRO CA C 3.803 6.460 18.764 1.00 . A A . 4 PRO CA 1 1
29 83992 1 1 4 PRO CB C 2.626 7.405 19.024 1.00 . A A . 4 PRO CB 1 1
29 83993 1 1 4 PRO CD C 4.646 8.503 19.693 1.00 . A A . 4 PRO CD 1 1
29 83994 1 1 4 PRO CG C 3.282 8.785 19.064 1.00 . A A . 4 PRO CG 1 1
29 83995 1 1 4 PRO HA H 3.615 5.505 19.252 1.00 . A A . 4 PRO HA 1 1
29 83996 1 1 4 PRO HB2 H 1.862 7.333 18.252 1.00 . A A . 4 PRO HB2 1 1
29 83997 1 1 4 PRO HB3 H 2.205 7.187 20.006 1.00 . A A . 4 PRO HB3 1 1
29 83998 1 1 4 PRO HD2 H 5.403 9.172 19.285 1.00 . A A . 4 PRO HD2 1 1
29 83999 1 1 4 PRO HD3 H 4.579 8.621 20.775 1.00 . A A . 4 PRO HD3 1 1
29 84000 1 1 4 PRO HG2 H 3.426 9.138 18.043 1.00 . A A . 4 PRO HG2 1 1
29 84001 1 1 4 PRO HG3 H 2.701 9.503 19.643 1.00 . A A . 4 PRO HG3 1 1
29 84002 1 1 4 PRO N N 4.955 7.109 19.391 1.00 . A A . 4 PRO N 1 1
29 84003 1 1 4 PRO O O 3.429 5.245 16.742 1.00 . A A . 4 PRO O 1 1
29 84004 1 1 5 LEU C C 6.069 5.591 14.948 1.00 . A A . 5 LEU C 1 1
29 84005 1 1 5 LEU CA C 5.104 6.766 15.132 1.00 . A A . 5 LEU CA 1 1
29 84006 1 1 5 LEU CB C 5.624 8.027 14.422 1.00 . A A . 5 LEU CB 1 1
29 84007 1 1 5 LEU CD1 C 4.010 8.179 12.450 1.00 . A A . 5 LEU CD1 1 1
29 84008 1 1 5 LEU CD2 C 6.395 8.808 12.145 1.00 . A A . 5 LEU CD2 1 1
29 84009 1 1 5 LEU CG C 5.451 7.881 12.890 1.00 . A A . 5 LEU CG 1 1
29 84010 1 1 5 LEU H H 5.214 7.826 16.991 1.00 . A A . 5 LEU H 1 1
29 84011 1 1 5 LEU HA H 4.164 6.491 14.655 1.00 . A A . 5 LEU HA 1 1
29 84012 1 1 5 LEU HB2 H 5.061 8.894 14.769 1.00 . A A . 5 LEU HB2 1 1
29 84013 1 1 5 LEU HB3 H 6.680 8.162 14.654 1.00 . A A . 5 LEU HB3 1 1
29 84014 1 1 5 LEU HD11 H 3.912 8.048 11.372 1.00 . A A . 5 LEU HD11 1 1
29 84015 1 1 5 LEU HD12 H 3.330 7.496 12.957 1.00 . A A . 5 LEU HD12 1 1
29 84016 1 1 5 LEU HD13 H 3.757 9.205 12.713 1.00 . A A . 5 LEU HD13 1 1
29 84017 1 1 5 LEU HD21 H 6.280 8.674 11.070 1.00 . A A . 5 LEU HD21 1 1
29 84018 1 1 5 LEU HD22 H 6.167 9.843 12.404 1.00 . A A . 5 LEU HD22 1 1
29 84019 1 1 5 LEU HD23 H 7.423 8.580 12.427 1.00 . A A . 5 LEU HD23 1 1
29 84020 1 1 5 LEU HG H 5.689 6.853 12.619 1.00 . A A . 5 LEU HG 1 1
29 84021 1 1 5 LEU N N 4.801 7.016 16.549 1.00 . A A . 5 LEU N 1 1
29 84022 1 1 5 LEU O O 5.920 4.844 13.982 1.00 . A A . 5 LEU O 1 1
29 84023 1 1 6 GLU C C 6.700 2.872 15.891 1.00 . A A . 6 GLU C 1 1
29 84024 1 1 6 GLU CA C 7.678 4.058 15.987 1.00 . A A . 6 GLU CA 1 1
29 84025 1 1 6 GLU CB C 8.451 3.980 17.318 1.00 . A A . 6 GLU CB 1 1
29 84026 1 1 6 GLU CD C 10.791 3.288 16.670 1.00 . A A . 6 GLU CD 1 1
29 84027 1 1 6 GLU CG C 9.490 2.855 17.339 1.00 . A A . 6 GLU CG 1 1
29 84028 1 1 6 GLU H H 7.119 6.017 16.637 1.00 . A A . 6 GLU H 1 1
29 84029 1 1 6 GLU HA H 8.384 4.009 15.159 1.00 . A A . 6 GLU HA 1 1
29 84030 1 1 6 GLU HB2 H 8.962 4.929 17.479 1.00 . A A . 6 GLU HB2 1 1
29 84031 1 1 6 GLU HB3 H 7.738 3.810 18.125 1.00 . A A . 6 GLU HB3 1 1
29 84032 1 1 6 GLU HG2 H 9.696 2.581 18.373 1.00 . A A . 6 GLU HG2 1 1
29 84033 1 1 6 GLU HG3 H 9.089 1.990 16.810 1.00 . A A . 6 GLU HG3 1 1
29 84034 1 1 6 GLU N N 6.947 5.327 15.920 1.00 . A A . 6 GLU N 1 1
29 84035 1 1 6 GLU O O 6.976 1.877 15.222 1.00 . A A . 6 GLU O 1 1
29 84036 1 1 6 GLU OE1 O 10.815 3.377 15.425 1.00 . A A . 6 GLU OE1 1 1
29 84037 1 1 6 GLU OE2 O 11.749 3.568 17.433 1.00 . A A . 6 GLU OE2 1 1
29 84038 1 1 7 LYS C C 3.867 1.822 15.029 1.00 . A A . 7 LYS C 1 1
29 84039 1 1 7 LYS CA C 4.505 1.914 16.424 1.00 . A A . 7 LYS CA 1 1
29 84040 1 1 7 LYS CB C 3.438 2.090 17.525 1.00 . A A . 7 LYS CB 1 1
29 84041 1 1 7 LYS CD C 5.011 1.453 19.405 1.00 . A A . 7 LYS CD 1 1
29 84042 1 1 7 LYS CE C 5.236 1.716 20.886 1.00 . A A . 7 LYS CE 1 1
29 84043 1 1 7 LYS CG C 3.977 2.463 18.904 1.00 . A A . 7 LYS CG 1 1
29 84044 1 1 7 LYS H H 5.273 3.826 16.996 1.00 . A A . 7 LYS H 1 1
29 84045 1 1 7 LYS HA H 5.023 0.974 16.614 1.00 . A A . 7 LYS HA 1 1
29 84046 1 1 7 LYS HB2 H 2.752 2.874 17.208 1.00 . A A . 7 LYS HB2 1 1
29 84047 1 1 7 LYS HB3 H 2.894 1.149 17.620 1.00 . A A . 7 LYS HB3 1 1
29 84048 1 1 7 LYS HD2 H 4.642 0.438 19.260 1.00 . A A . 7 LYS HD2 1 1
29 84049 1 1 7 LYS HD3 H 5.947 1.579 18.861 1.00 . A A . 7 LYS HD3 1 1
29 84050 1 1 7 LYS HE2 H 4.276 1.941 21.352 1.00 . A A . 7 LYS HE2 1 1
29 84051 1 1 7 LYS HE3 H 5.656 0.821 21.344 1.00 . A A . 7 LYS HE3 1 1
29 84052 1 1 7 LYS HG2 H 4.444 3.445 18.843 1.00 . A A . 7 LYS HG2 1 1
29 84053 1 1 7 LYS HG3 H 3.148 2.497 19.610 1.00 . A A . 7 LYS HG3 1 1
29 84054 1 1 7 LYS HZ1 H 6.281 2.994 22.108 1.00 . A A . 7 LYS HZ1 1 1
29 84055 1 1 7 LYS HZ2 H 7.052 2.647 20.693 1.00 . A A . 7 LYS HZ2 1 1
29 84056 1 1 7 LYS HZ3 H 5.772 3.687 20.702 1.00 . A A . 7 LYS HZ3 1 1
29 84057 1 1 7 LYS N N 5.502 2.984 16.488 1.00 . A A . 7 LYS N 1 1
29 84058 1 1 7 LYS NZ N 6.158 2.850 21.116 1.00 . A A . 7 LYS NZ 1 1
29 84059 1 1 7 LYS O O 3.436 0.743 14.622 1.00 . A A . 7 LYS O 1 1
29 84060 1 1 8 ALA C C 4.323 2.380 11.907 1.00 . A A . 8 ALA C 1 1
29 84061 1 1 8 ALA CA C 3.329 2.989 12.901 1.00 . A A . 8 ALA CA 1 1
29 84062 1 1 8 ALA CB C 3.004 4.442 12.556 1.00 . A A . 8 ALA CB 1 1
29 84063 1 1 8 ALA H H 4.133 3.795 14.686 1.00 . A A . 8 ALA H 1 1
29 84064 1 1 8 ALA HA H 2.407 2.409 12.844 1.00 . A A . 8 ALA HA 1 1
29 84065 1 1 8 ALA HB1 H 2.599 4.495 11.546 1.00 . A A . 8 ALA HB1 1 1
29 84066 1 1 8 ALA HB2 H 2.268 4.827 13.262 1.00 . A A . 8 ALA HB2 1 1
29 84067 1 1 8 ALA HB3 H 3.912 5.042 12.616 1.00 . A A . 8 ALA HB3 1 1
29 84068 1 1 8 ALA N N 3.814 2.928 14.276 1.00 . A A . 8 ALA N 1 1
29 84069 1 1 8 ALA O O 3.903 1.542 11.114 1.00 . A A . 8 ALA O 1 1
29 84070 1 1 9 LEU C C 6.739 0.573 11.551 1.00 . A A . 9 LEU C 1 1
29 84071 1 1 9 LEU CA C 6.656 2.068 11.193 1.00 . A A . 9 LEU CA 1 1
29 84072 1 1 9 LEU CB C 8.007 2.801 11.357 1.00 . A A . 9 LEU CB 1 1
29 84073 1 1 9 LEU CD1 C 8.148 3.776 8.985 1.00 . A A . 9 LEU CD1 1 1
29 84074 1 1 9 LEU CD2 C 7.293 5.224 10.849 1.00 . A A . 9 LEU CD2 1 1
29 84075 1 1 9 LEU CG C 8.235 4.068 10.491 1.00 . A A . 9 LEU CG 1 1
29 84076 1 1 9 LEU H H 5.893 3.439 12.643 1.00 . A A . 9 LEU H 1 1
29 84077 1 1 9 LEU HA H 6.365 2.144 10.146 1.00 . A A . 9 LEU HA 1 1
29 84078 1 1 9 LEU HB2 H 8.095 3.097 12.402 1.00 . A A . 9 LEU HB2 1 1
29 84079 1 1 9 LEU HB3 H 8.797 2.091 11.113 1.00 . A A . 9 LEU HB3 1 1
29 84080 1 1 9 LEU HD11 H 8.365 4.674 8.405 1.00 . A A . 9 LEU HD11 1 1
29 84081 1 1 9 LEU HD12 H 8.870 3.002 8.725 1.00 . A A . 9 LEU HD12 1 1
29 84082 1 1 9 LEU HD13 H 7.143 3.429 8.742 1.00 . A A . 9 LEU HD13 1 1
29 84083 1 1 9 LEU HD21 H 7.521 6.108 10.253 1.00 . A A . 9 LEU HD21 1 1
29 84084 1 1 9 LEU HD22 H 6.263 4.922 10.657 1.00 . A A . 9 LEU HD22 1 1
29 84085 1 1 9 LEU HD23 H 7.409 5.470 11.904 1.00 . A A . 9 LEU HD23 1 1
29 84086 1 1 9 LEU HG H 9.249 4.406 10.696 1.00 . A A . 9 LEU HG 1 1
29 84087 1 1 9 LEU N N 5.614 2.715 11.998 1.00 . A A . 9 LEU N 1 1
29 84088 1 1 9 LEU O O 6.681 -0.255 10.638 1.00 . A A . 9 LEU O 1 1
29 84089 1 1 10 THR C C 5.356 -1.873 12.690 1.00 . A A . 10 THR C 1 1
29 84090 1 1 10 THR CA C 6.550 -1.171 13.340 1.00 . A A . 10 THR CA 1 1
29 84091 1 1 10 THR CB C 6.419 -1.214 14.867 1.00 . A A . 10 THR CB 1 1
29 84092 1 1 10 THR CG2 C 6.264 -2.636 15.405 1.00 . A A . 10 THR CG2 1 1
29 84093 1 1 10 THR H H 6.794 0.947 13.545 1.00 . A A . 10 THR H 1 1
29 84094 1 1 10 THR HA H 7.453 -1.718 13.065 1.00 . A A . 10 THR HA 1 1
29 84095 1 1 10 THR HB H 5.552 -0.621 15.161 1.00 . A A . 10 THR HB 1 1
29 84096 1 1 10 THR HG1 H 7.486 -0.701 16.406 1.00 . A A . 10 THR HG1 1 1
29 84097 1 1 10 THR HG21 H 6.177 -2.623 16.491 1.00 . A A . 10 THR HG21 1 1
29 84098 1 1 10 THR HG22 H 5.367 -3.085 14.979 1.00 . A A . 10 THR HG22 1 1
29 84099 1 1 10 THR HG23 H 7.135 -3.225 15.122 1.00 . A A . 10 THR HG23 1 1
29 84100 1 1 10 THR N N 6.707 0.220 12.850 1.00 . A A . 10 THR N 1 1
29 84101 1 1 10 THR O O 5.483 -3.003 12.223 1.00 . A A . 10 THR O 1 1
29 84102 1 1 10 THR OG1 O 7.582 -0.687 15.450 1.00 . A A . 10 THR OG1 1 1
29 84103 1 1 11 THR C C 3.240 -1.962 10.470 1.00 . A A . 11 THR C 1 1
29 84104 1 1 11 THR CA C 2.993 -1.742 11.959 1.00 . A A . 11 THR CA 1 1
29 84105 1 1 11 THR CB C 1.761 -0.856 12.173 1.00 . A A . 11 THR CB 1 1
29 84106 1 1 11 THR CG2 C 0.507 -1.471 11.555 1.00 . A A . 11 THR CG2 1 1
29 84107 1 1 11 THR H H 4.138 -0.276 13.018 1.00 . A A . 11 THR H 1 1
29 84108 1 1 11 THR HA H 2.785 -2.711 12.413 1.00 . A A . 11 THR HA 1 1
29 84109 1 1 11 THR HB H 1.948 0.120 11.723 1.00 . A A . 11 THR HB 1 1
29 84110 1 1 11 THR HG1 H 0.724 -0.136 13.654 1.00 . A A . 11 THR HG1 1 1
29 84111 1 1 11 THR HG21 H -0.352 -0.821 11.718 1.00 . A A . 11 THR HG21 1 1
29 84112 1 1 11 THR HG22 H 0.660 -1.601 10.483 1.00 . A A . 11 THR HG22 1 1
29 84113 1 1 11 THR HG23 H 0.316 -2.440 12.015 1.00 . A A . 11 THR HG23 1 1
29 84114 1 1 11 THR N N 4.198 -1.199 12.613 1.00 . A A . 11 THR N 1 1
29 84115 1 1 11 THR O O 2.908 -3.033 9.975 1.00 . A A . 11 THR O 1 1
29 84116 1 1 11 THR OG1 O 1.491 -0.702 13.546 1.00 . A A . 11 THR OG1 1 1
29 84117 1 1 12 MET C C 5.175 -2.241 8.057 1.00 . A A . 12 MET C 1 1
29 84118 1 1 12 MET CA C 4.175 -1.124 8.339 1.00 . A A . 12 MET CA 1 1
29 84119 1 1 12 MET CB C 4.711 0.197 7.776 1.00 . A A . 12 MET CB 1 1
29 84120 1 1 12 MET CE C 3.115 3.288 5.908 1.00 . A A . 12 MET CE 1 1
29 84121 1 1 12 MET CG C 3.616 1.257 7.717 1.00 . A A . 12 MET CG 1 1
29 84122 1 1 12 MET H H 4.113 -0.145 10.239 1.00 . A A . 12 MET H 1 1
29 84123 1 1 12 MET HA H 3.249 -1.364 7.818 1.00 . A A . 12 MET HA 1 1
29 84124 1 1 12 MET HB2 H 5.519 0.556 8.416 1.00 . A A . 12 MET HB2 1 1
29 84125 1 1 12 MET HB3 H 5.095 0.025 6.770 1.00 . A A . 12 MET HB3 1 1
29 84126 1 1 12 MET HE1 H 3.347 4.279 5.515 1.00 . A A . 12 MET HE1 1 1
29 84127 1 1 12 MET HE2 H 3.249 2.547 5.119 1.00 . A A . 12 MET HE2 1 1
29 84128 1 1 12 MET HE3 H 2.082 3.269 6.253 1.00 . A A . 12 MET HE3 1 1
29 84129 1 1 12 MET HG2 H 2.880 0.954 6.973 1.00 . A A . 12 MET HG2 1 1
29 84130 1 1 12 MET HG3 H 3.129 1.308 8.690 1.00 . A A . 12 MET HG3 1 1
29 84131 1 1 12 MET N N 3.853 -1.002 9.770 1.00 . A A . 12 MET N 1 1
29 84132 1 1 12 MET O O 4.948 -2.999 7.126 1.00 . A A . 12 MET O 1 1
29 84133 1 1 12 MET SD S 4.221 2.907 7.289 1.00 . A A . 12 MET SD 1 1
29 84134 1 1 13 VAL C C 6.591 -4.853 8.920 1.00 . A A . 13 VAL C 1 1
29 84135 1 1 13 VAL CA C 7.217 -3.483 8.616 1.00 . A A . 13 VAL CA 1 1
29 84136 1 1 13 VAL CB C 8.574 -3.314 9.341 1.00 . A A . 13 VAL CB 1 1
29 84137 1 1 13 VAL CG1 C 9.314 -2.051 8.869 1.00 . A A . 13 VAL CG1 1 1
29 84138 1 1 13 VAL CG2 C 8.449 -3.295 10.869 1.00 . A A . 13 VAL CG2 1 1
29 84139 1 1 13 VAL H H 6.428 -1.724 9.581 1.00 . A A . 13 VAL H 1 1
29 84140 1 1 13 VAL HA H 7.440 -3.471 7.550 1.00 . A A . 13 VAL HA 1 1
29 84141 1 1 13 VAL HB H 9.186 -4.176 9.076 1.00 . A A . 13 VAL HB 1 1
29 84142 1 1 13 VAL HG11 H 10.287 -1.977 9.355 1.00 . A A . 13 VAL HG11 1 1
29 84143 1 1 13 VAL HG12 H 9.457 -2.099 7.790 1.00 . A A . 13 VAL HG12 1 1
29 84144 1 1 13 VAL HG13 H 8.720 -1.171 9.118 1.00 . A A . 13 VAL HG13 1 1
29 84145 1 1 13 VAL HG21 H 9.431 -3.213 11.335 1.00 . A A . 13 VAL HG21 1 1
29 84146 1 1 13 VAL HG22 H 7.840 -2.443 11.170 1.00 . A A . 13 VAL HG22 1 1
29 84147 1 1 13 VAL HG23 H 7.973 -4.217 11.203 1.00 . A A . 13 VAL HG23 1 1
29 84148 1 1 13 VAL N N 6.254 -2.378 8.832 1.00 . A A . 13 VAL N 1 1
29 84149 1 1 13 VAL O O 6.945 -5.833 8.266 1.00 . A A . 13 VAL O 1 1
29 84150 1 1 14 THR C C 3.994 -6.528 8.993 1.00 . A A . 14 THR C 1 1
29 84151 1 1 14 THR CA C 4.866 -6.126 10.174 1.00 . A A . 14 THR CA 1 1
29 84152 1 1 14 THR CB C 4.024 -5.940 11.439 1.00 . A A . 14 THR CB 1 1
29 84153 1 1 14 THR CG2 C 3.262 -7.208 11.832 1.00 . A A . 14 THR CG2 1 1
29 84154 1 1 14 THR H H 5.407 -4.074 10.377 1.00 . A A . 14 THR H 1 1
29 84155 1 1 14 THR HA H 5.579 -6.930 10.358 1.00 . A A . 14 THR HA 1 1
29 84156 1 1 14 THR HB H 3.319 -5.123 11.285 1.00 . A A . 14 THR HB 1 1
29 84157 1 1 14 THR HG1 H 4.370 -5.514 13.294 1.00 . A A . 14 THR HG1 1 1
29 84158 1 1 14 THR HG21 H 2.691 -7.037 12.744 1.00 . A A . 14 THR HG21 1 1
29 84159 1 1 14 THR HG22 H 2.579 -7.482 11.027 1.00 . A A . 14 THR HG22 1 1
29 84160 1 1 14 THR HG23 H 3.971 -8.019 11.999 1.00 . A A . 14 THR HG23 1 1
29 84161 1 1 14 THR N N 5.628 -4.910 9.857 1.00 . A A . 14 THR N 1 1
29 84162 1 1 14 THR O O 4.167 -7.639 8.493 1.00 . A A . 14 THR O 1 1
29 84163 1 1 14 THR OG1 O 4.893 -5.645 12.499 1.00 . A A . 14 THR OG1 1 1
29 84164 1 1 15 THR C C 2.863 -6.128 6.117 1.00 . A A . 15 THR C 1 1
29 84165 1 1 15 THR CA C 2.154 -5.961 7.444 1.00 . A A . 15 THR CA 1 1
29 84166 1 1 15 THR CB C 1.026 -4.938 7.300 1.00 . A A . 15 THR CB 1 1
29 84167 1 1 15 THR CG2 C 0.057 -5.004 8.479 1.00 . A A . 15 THR CG2 1 1
29 84168 1 1 15 THR H H 3.044 -4.724 8.949 1.00 . A A . 15 THR H 1 1
29 84169 1 1 15 THR HA H 1.696 -6.917 7.696 1.00 . A A . 15 THR HA 1 1
29 84170 1 1 15 THR HB H 0.477 -5.154 6.384 1.00 . A A . 15 THR HB 1 1
29 84171 1 1 15 THR HG1 H 0.844 -3.017 7.106 1.00 . A A . 15 THR HG1 1 1
29 84172 1 1 15 THR HG21 H -0.741 -4.273 8.347 1.00 . A A . 15 THR HG21 1 1
29 84173 1 1 15 THR HG22 H -0.375 -6.003 8.536 1.00 . A A . 15 THR HG22 1 1
29 84174 1 1 15 THR HG23 H 0.595 -4.787 9.402 1.00 . A A . 15 THR HG23 1 1
29 84175 1 1 15 THR N N 3.090 -5.644 8.535 1.00 . A A . 15 THR N 1 1
29 84176 1 1 15 THR O O 2.453 -7.005 5.370 1.00 . A A . 15 THR O 1 1
29 84177 1 1 15 THR OG1 O 1.562 -3.644 7.215 1.00 . A A . 15 THR OG1 1 1
29 84178 1 1 16 PHE C C 5.464 -6.947 4.691 1.00 . A A . 16 PHE C 1 1
29 84179 1 1 16 PHE CA C 4.739 -5.602 4.631 1.00 . A A . 16 PHE CA 1 1
29 84180 1 1 16 PHE CB C 5.739 -4.447 4.420 1.00 . A A . 16 PHE CB 1 1
29 84181 1 1 16 PHE CD1 C 7.862 -5.310 3.315 1.00 . A A . 16 PHE CD1 1 1
29 84182 1 1 16 PHE CD2 C 6.321 -3.995 1.982 1.00 . A A . 16 PHE CD2 1 1
29 84183 1 1 16 PHE CE1 C 8.701 -5.453 2.193 1.00 . A A . 16 PHE CE1 1 1
29 84184 1 1 16 PHE CE2 C 7.171 -4.113 0.868 1.00 . A A . 16 PHE CE2 1 1
29 84185 1 1 16 PHE CG C 6.657 -4.588 3.213 1.00 . A A . 16 PHE CG 1 1
29 84186 1 1 16 PHE CZ C 8.358 -4.863 0.966 1.00 . A A . 16 PHE CZ 1 1
29 84187 1 1 16 PHE H H 4.200 -4.628 6.453 1.00 . A A . 16 PHE H 1 1
29 84188 1 1 16 PHE HA H 4.063 -5.622 3.777 1.00 . A A . 16 PHE HA 1 1
29 84189 1 1 16 PHE HB2 H 5.171 -3.523 4.307 1.00 . A A . 16 PHE HB2 1 1
29 84190 1 1 16 PHE HB3 H 6.361 -4.369 5.312 1.00 . A A . 16 PHE HB3 1 1
29 84191 1 1 16 PHE HD1 H 8.145 -5.754 4.258 1.00 . A A . 16 PHE HD1 1 1
29 84192 1 1 16 PHE HD2 H 5.397 -3.441 1.892 1.00 . A A . 16 PHE HD2 1 1
29 84193 1 1 16 PHE HE1 H 9.615 -6.020 2.278 1.00 . A A . 16 PHE HE1 1 1
29 84194 1 1 16 PHE HE2 H 6.914 -3.630 -0.063 1.00 . A A . 16 PHE HE2 1 1
29 84195 1 1 16 PHE HZ H 8.999 -4.984 0.104 1.00 . A A . 16 PHE HZ 1 1
29 84196 1 1 16 PHE N N 3.932 -5.376 5.830 1.00 . A A . 16 PHE N 1 1
29 84197 1 1 16 PHE O O 5.314 -7.734 3.770 1.00 . A A . 16 PHE O 1 1
29 84198 1 1 17 HIS C C 5.993 -9.769 5.711 1.00 . A A . 17 HIS C 1 1
29 84199 1 1 17 HIS CA C 6.940 -8.556 5.819 1.00 . A A . 17 HIS CA 1 1
29 84200 1 1 17 HIS CB C 7.772 -8.613 7.113 1.00 . A A . 17 HIS CB 1 1
29 84201 1 1 17 HIS CD2 C 9.728 -10.298 7.012 1.00 . A A . 17 HIS CD2 1 1
29 84202 1 1 17 HIS CE1 C 8.720 -12.088 7.785 1.00 . A A . 17 HIS CE1 1 1
29 84203 1 1 17 HIS CG C 8.448 -9.944 7.346 1.00 . A A . 17 HIS CG 1 1
29 84204 1 1 17 HIS H H 6.303 -6.627 6.523 1.00 . A A . 17 HIS H 1 1
29 84205 1 1 17 HIS HA H 7.627 -8.596 4.973 1.00 . A A . 17 HIS HA 1 1
29 84206 1 1 17 HIS HB2 H 8.537 -7.839 7.068 1.00 . A A . 17 HIS HB2 1 1
29 84207 1 1 17 HIS HB3 H 7.113 -8.408 7.956 1.00 . A A . 17 HIS HB3 1 1
29 84208 1 1 17 HIS HD1 H 6.896 -11.132 8.197 1.00 . A A . 17 HIS HD1 1 1
29 84209 1 1 17 HIS HD2 H 10.476 -9.642 6.590 1.00 . A A . 17 HIS HD2 1 1
29 84210 1 1 17 HIS HE1 H 8.506 -13.104 8.078 1.00 . A A . 17 HIS HE1 1 1
29 84211 1 1 17 HIS HE2 H 10.742 -12.204 7.198 1.00 . A A . 17 HIS HE2 1 1
29 84212 1 1 17 HIS N N 6.218 -7.270 5.749 1.00 . A A . 17 HIS N 1 1
29 84213 1 1 17 HIS ND1 N 7.841 -11.075 7.845 1.00 . A A . 17 HIS ND1 1 1
29 84214 1 1 17 HIS NE2 N 9.900 -11.659 7.314 1.00 . A A . 17 HIS NE2 1 1
29 84215 1 1 17 HIS O O 6.388 -10.835 5.235 1.00 . A A . 17 HIS O 1 1
29 84216 1 1 18 LYS C C 3.288 -10.972 4.544 1.00 . A A . 18 LYS C 1 1
29 84217 1 1 18 LYS CA C 3.697 -10.655 6.006 1.00 . A A . 18 LYS CA 1 1
29 84218 1 1 18 LYS CB C 2.535 -10.223 6.921 1.00 . A A . 18 LYS CB 1 1
29 84219 1 1 18 LYS CD C 0.345 -11.563 6.679 1.00 . A A . 18 LYS CD 1 1
29 84220 1 1 18 LYS CE C -0.804 -11.935 7.625 1.00 . A A . 18 LYS CE 1 1
29 84221 1 1 18 LYS CG C 1.661 -11.368 7.451 1.00 . A A . 18 LYS CG 1 1
29 84222 1 1 18 LYS H H 4.473 -8.758 6.578 1.00 . A A . 18 LYS H 1 1
29 84223 1 1 18 LYS HA H 4.106 -11.580 6.414 1.00 . A A . 18 LYS HA 1 1
29 84224 1 1 18 LYS HB2 H 2.957 -9.696 7.776 1.00 . A A . 18 LYS HB2 1 1
29 84225 1 1 18 LYS HB3 H 1.897 -9.543 6.356 1.00 . A A . 18 LYS HB3 1 1
29 84226 1 1 18 LYS HD2 H 0.094 -10.635 6.162 1.00 . A A . 18 LYS HD2 1 1
29 84227 1 1 18 LYS HD3 H 0.476 -12.361 5.947 1.00 . A A . 18 LYS HD3 1 1
29 84228 1 1 18 LYS HE2 H -1.670 -12.237 7.035 1.00 . A A . 18 LYS HE2 1 1
29 84229 1 1 18 LYS HE3 H -0.491 -12.767 8.256 1.00 . A A . 18 LYS HE3 1 1
29 84230 1 1 18 LYS HG2 H 2.233 -12.293 7.391 1.00 . A A . 18 LYS HG2 1 1
29 84231 1 1 18 LYS HG3 H 1.418 -11.158 8.494 1.00 . A A . 18 LYS HG3 1 1
29 84232 1 1 18 LYS HZ1 H -1.935 -11.053 9.099 1.00 . A A . 18 LYS HZ1 1 1
29 84233 1 1 18 LYS HZ2 H -0.380 -10.503 9.039 1.00 . A A . 18 LYS HZ2 1 1
29 84234 1 1 18 LYS HZ3 H -1.474 -10.011 7.907 1.00 . A A . 18 LYS HZ3 1 1
29 84235 1 1 18 LYS N N 4.736 -9.627 6.137 1.00 . A A . 18 LYS N 1 1
29 84236 1 1 18 LYS NZ N -1.178 -10.784 8.486 1.00 . A A . 18 LYS NZ 1 1
29 84237 1 1 18 LYS O O 2.596 -11.962 4.321 1.00 . A A . 18 LYS O 1 1
29 84238 1 1 19 TYR C C 5.106 -10.089 1.546 1.00 . A A . 19 TYR C 1 1
29 84239 1 1 19 TYR CA C 3.700 -10.421 2.106 1.00 . A A . 19 TYR CA 1 1
29 84240 1 1 19 TYR CB C 2.596 -9.586 1.409 1.00 . A A . 19 TYR CB 1 1
29 84241 1 1 19 TYR CD1 C 0.928 -9.140 3.237 1.00 . A A . 19 TYR CD1 1 1
29 84242 1 1 19 TYR CD2 C 0.115 -10.253 1.237 1.00 . A A . 19 TYR CD2 1 1
29 84243 1 1 19 TYR CE1 C -0.325 -9.264 3.839 1.00 . A A . 19 TYR CE1 1 1
29 84244 1 1 19 TYR CE2 C -1.162 -10.369 1.825 1.00 . A A . 19 TYR CE2 1 1
29 84245 1 1 19 TYR CG C 1.187 -9.690 1.970 1.00 . A A . 19 TYR CG 1 1
29 84246 1 1 19 TYR CZ C -1.369 -9.926 3.155 1.00 . A A . 19 TYR CZ 1 1
29 84247 1 1 19 TYR H H 4.160 -9.306 3.845 1.00 . A A . 19 TYR H 1 1
29 84248 1 1 19 TYR HA H 3.489 -11.478 1.931 1.00 . A A . 19 TYR HA 1 1
29 84249 1 1 19 TYR HB2 H 2.894 -8.538 1.456 1.00 . A A . 19 TYR HB2 1 1
29 84250 1 1 19 TYR HB3 H 2.558 -9.891 0.364 1.00 . A A . 19 TYR HB3 1 1
29 84251 1 1 19 TYR HD1 H 1.715 -8.612 3.755 1.00 . A A . 19 TYR HD1 1 1
29 84252 1 1 19 TYR HD2 H 0.274 -10.596 0.224 1.00 . A A . 19 TYR HD2 1 1
29 84253 1 1 19 TYR HE1 H -0.495 -8.856 4.825 1.00 . A A . 19 TYR HE1 1 1
29 84254 1 1 19 TYR HE2 H -1.980 -10.794 1.263 1.00 . A A . 19 TYR HE2 1 1
29 84255 1 1 19 TYR HH H -3.190 -10.604 3.224 1.00 . A A . 19 TYR HH 1 1
29 84256 1 1 19 TYR N N 3.740 -10.180 3.561 1.00 . A A . 19 TYR N 1 1
29 84257 1 1 19 TYR O O 5.398 -8.944 1.218 1.00 . A A . 19 TYR O 1 1
29 84258 1 1 19 TYR OH O -2.555 -10.145 3.779 1.00 . A A . 19 TYR OH 1 1
29 84259 1 1 20 SER C C 7.954 -12.428 2.011 1.00 . A A . 20 SER C 1 1
29 84260 1 1 20 SER CA C 7.464 -11.108 1.362 1.00 . A A . 20 SER CA 1 1
29 84261 1 1 20 SER CB C 8.178 -9.911 2.041 1.00 . A A . 20 SER CB 1 1
29 84262 1 1 20 SER H H 5.580 -11.999 1.627 1.00 . A A . 20 SER H 1 1
29 84263 1 1 20 SER HA H 7.707 -11.103 0.299 1.00 . A A . 20 SER HA 1 1
29 84264 1 1 20 SER HB2 H 7.838 -9.860 3.075 1.00 . A A . 20 SER HB2 1 1
29 84265 1 1 20 SER HB3 H 9.251 -10.106 2.023 1.00 . A A . 20 SER HB3 1 1
29 84266 1 1 20 SER HG H 8.441 -7.963 1.938 1.00 . A A . 20 SER HG 1 1
29 84267 1 1 20 SER N N 5.991 -11.082 1.520 1.00 . A A . 20 SER N 1 1
29 84268 1 1 20 SER O O 8.435 -13.361 1.361 1.00 . A A . 20 SER O 1 1
29 84269 1 1 20 SER OG O 7.962 -8.639 1.453 1.00 . A A . 20 SER OG 1 1
29 84270 1 1 21 GLY C C 7.154 -14.874 4.185 1.00 . A A . 21 GLY C 1 1
29 84271 1 1 21 GLY CA C 8.115 -13.678 4.180 1.00 . A A . 21 GLY CA 1 1
29 84272 1 1 21 GLY H H 7.224 -11.797 3.782 1.00 . A A . 21 GLY H 1 1
29 84273 1 1 21 GLY HA2 H 8.428 -14.077 3.216 1.00 . A A . 21 GLY HA2 1 1
29 84274 1 1 21 GLY N N 7.720 -12.550 3.327 1.00 . A A . 21 GLY N 1 1
29 84275 1 1 21 GLY O O 7.289 -15.729 5.061 1.00 . A A . 21 GLY O 1 1
29 84276 1 1 22 ARG C C 5.525 -16.560 1.410 1.00 . A A . 22 ARG C 1 1
29 84277 1 1 22 ARG CA C 5.466 -16.205 2.908 1.00 . A A . 22 ARG CA 1 1
29 84278 1 1 22 ARG CB C 4.047 -16.238 3.526 1.00 . A A . 22 ARG CB 1 1
29 84279 1 1 22 ARG CD C 2.716 -14.323 2.183 1.00 . A A . 22 ARG CD 1 1
29 84280 1 1 22 ARG CG C 3.125 -15.006 3.502 1.00 . A A . 22 ARG CG 1 1
29 84281 1 1 22 ARG CZ C 1.853 -14.916 -0.096 1.00 . A A . 22 ARG CZ 1 1
29 84282 1 1 22 ARG H H 5.988 -14.142 2.702 1.00 . A A . 22 ARG H 1 1
29 84283 1 1 22 ARG HA H 6.009 -17.005 3.410 1.00 . A A . 22 ARG HA 1 1
29 84284 1 1 22 ARG HB2 H 3.507 -17.034 3.012 1.00 . A A . 22 ARG HB2 1 1
29 84285 1 1 22 ARG HB3 H 4.176 -16.504 4.574 1.00 . A A . 22 ARG HB3 1 1
29 84286 1 1 22 ARG HD2 H 1.822 -13.727 2.369 1.00 . A A . 22 ARG HD2 1 1
29 84287 1 1 22 ARG HD3 H 3.528 -13.664 1.876 1.00 . A A . 22 ARG HD3 1 1
29 84288 1 1 22 ARG HE H 2.688 -16.212 1.199 1.00 . A A . 22 ARG HE 1 1
29 84289 1 1 22 ARG HG2 H 2.197 -15.310 3.990 1.00 . A A . 22 ARG HG2 1 1
29 84290 1 1 22 ARG HG3 H 3.618 -14.243 4.103 1.00 . A A . 22 ARG HG3 1 1
29 84291 1 1 22 ARG HH11 H 1.982 -12.910 0.095 1.00 . A A . 22 ARG HH11 1 1
29 84292 1 1 22 ARG HH12 H 1.254 -13.461 -1.389 1.00 . A A . 22 ARG HH12 1 1
29 84293 1 1 22 ARG HH21 H 1.595 -16.840 -0.657 1.00 . A A . 22 ARG HH21 1 1
29 84294 1 1 22 ARG HH22 H 1.040 -15.642 -1.803 1.00 . A A . 22 ARG HH22 1 1
29 84295 1 1 22 ARG N N 6.212 -14.970 3.236 1.00 . A A . 22 ARG N 1 1
29 84296 1 1 22 ARG NE N 2.425 -15.246 1.063 1.00 . A A . 22 ARG NE 1 1
29 84297 1 1 22 ARG NH1 N 1.682 -13.671 -0.498 1.00 . A A . 22 ARG NH1 1 1
29 84298 1 1 22 ARG NH2 N 1.466 -15.873 -0.917 1.00 . A A . 22 ARG NH2 1 1
29 84299 1 1 22 ARG O O 4.612 -17.197 0.874 1.00 . A A . 22 ARG O 1 1
29 84300 1 1 23 GLU C C 8.422 -16.648 -0.820 1.00 . A A . 23 GLU C 1 1
29 84301 1 1 23 GLU CA C 6.934 -16.310 -0.654 1.00 . A A . 23 GLU CA 1 1
29 84302 1 1 23 GLU CB C 6.640 -15.016 -1.448 1.00 . A A . 23 GLU CB 1 1
29 84303 1 1 23 GLU CD C 4.955 -13.476 -0.275 1.00 . A A . 23 GLU CD 1 1
29 84304 1 1 23 GLU CG C 5.196 -14.490 -1.396 1.00 . A A . 23 GLU CG 1 1
29 84305 1 1 23 GLU H H 7.320 -15.672 1.316 1.00 . A A . 23 GLU H 1 1
29 84306 1 1 23 GLU HA H 6.328 -17.122 -1.055 1.00 . A A . 23 GLU HA 1 1
29 84307 1 1 23 GLU HB2 H 7.290 -14.234 -1.058 1.00 . A A . 23 GLU HB2 1 1
29 84308 1 1 23 GLU HB3 H 6.885 -15.206 -2.493 1.00 . A A . 23 GLU HB3 1 1
29 84309 1 1 23 GLU HG2 H 4.968 -14.014 -2.349 1.00 . A A . 23 GLU HG2 1 1
29 84310 1 1 23 GLU HG3 H 4.525 -15.336 -1.247 1.00 . A A . 23 GLU HG3 1 1
29 84311 1 1 23 GLU N N 6.622 -16.149 0.764 1.00 . A A . 23 GLU N 1 1
29 84312 1 1 23 GLU O O 8.751 -17.635 -1.476 1.00 . A A . 23 GLU O 1 1
29 84313 1 1 23 GLU OE1 O 5.467 -13.665 0.849 1.00 . A A . 23 GLU OE1 1 1
29 84314 1 1 23 GLU OE2 O 4.172 -12.523 -0.480 1.00 . A A . 23 GLU OE2 1 1
29 84315 1 1 24 GLY C C 11.506 -14.843 0.302 1.00 . A A . 24 GLY C 1 1
29 84316 1 1 24 GLY CA C 10.760 -15.974 -0.392 1.00 . A A . 24 GLY CA 1 1
29 84317 1 1 24 GLY H H 8.978 -15.105 0.377 1.00 . A A . 24 GLY H 1 1
29 84318 1 1 24 GLY HA2 H 10.682 -16.400 0.607 1.00 . A A . 24 GLY HA2 1 1
29 84319 1 1 24 GLY N N 9.315 -15.843 -0.223 1.00 . A A . 24 GLY N 1 1
29 84320 1 1 24 GLY O O 11.683 -14.877 1.521 1.00 . A A . 24 GLY O 1 1
29 84321 1 1 25 SER C C 12.089 -11.934 1.096 1.00 . A A . 25 SER C 1 1
29 84322 1 1 25 SER CA C 12.810 -12.780 0.040 1.00 . A A . 25 SER CA 1 1
29 84323 1 1 25 SER CB C 13.304 -11.871 -1.094 1.00 . A A . 25 SER CB 1 1
29 84324 1 1 25 SER H H 11.739 -13.860 -1.457 1.00 . A A . 25 SER H 1 1
29 84325 1 1 25 SER HA H 13.680 -13.237 0.511 1.00 . A A . 25 SER HA 1 1
29 84326 1 1 25 SER HB2 H 13.566 -12.478 -1.961 1.00 . A A . 25 SER HB2 1 1
29 84327 1 1 25 SER HB3 H 12.518 -11.167 -1.366 1.00 . A A . 25 SER HB3 1 1
29 84328 1 1 25 SER HG H 14.750 -10.595 -1.366 1.00 . A A . 25 SER HG 1 1
29 84329 1 1 25 SER N N 11.970 -13.864 -0.473 1.00 . A A . 25 SER N 1 1
29 84330 1 1 25 SER O O 11.007 -11.406 0.866 1.00 . A A . 25 SER O 1 1
29 84331 1 1 25 SER OG O 14.449 -11.159 -0.651 1.00 . A A . 25 SER OG 1 1
29 84332 1 1 26 LYS C C 11.697 -9.615 3.277 1.00 . A A . 26 LYS C 1 1
29 84333 1 1 26 LYS CA C 11.918 -11.148 3.398 1.00 . A A . 26 LYS CA 1 1
29 84334 1 1 26 LYS CB C 12.628 -11.566 4.693 1.00 . A A . 26 LYS CB 1 1
29 84335 1 1 26 LYS CD C 13.495 -13.588 6.016 1.00 . A A . 26 LYS CD 1 1
29 84336 1 1 26 LYS CE C 13.719 -12.673 7.229 1.00 . A A . 26 LYS CE 1 1
29 84337 1 1 26 LYS CG C 12.463 -13.065 5.003 1.00 . A A . 26 LYS CG 1 1
29 84338 1 1 26 LYS H H 13.642 -11.995 2.427 1.00 . A A . 26 LYS H 1 1
29 84339 1 1 26 LYS HA H 10.930 -11.606 3.398 1.00 . A A . 26 LYS HA 1 1
29 84340 1 1 26 LYS HB2 H 13.690 -11.343 4.595 1.00 . A A . 26 LYS HB2 1 1
29 84341 1 1 26 LYS HB3 H 12.210 -10.990 5.519 1.00 . A A . 26 LYS HB3 1 1
29 84342 1 1 26 LYS HD2 H 13.155 -14.558 6.379 1.00 . A A . 26 LYS HD2 1 1
29 84343 1 1 26 LYS HD3 H 14.449 -13.708 5.501 1.00 . A A . 26 LYS HD3 1 1
29 84344 1 1 26 LYS HE2 H 14.500 -13.105 7.855 1.00 . A A . 26 LYS HE2 1 1
29 84345 1 1 26 LYS HE3 H 14.042 -11.694 6.876 1.00 . A A . 26 LYS HE3 1 1
29 84346 1 1 26 LYS HG2 H 11.465 -13.228 5.408 1.00 . A A . 26 LYS HG2 1 1
29 84347 1 1 26 LYS HG3 H 12.574 -13.625 4.074 1.00 . A A . 26 LYS HG3 1 1
29 84348 1 1 26 LYS HZ1 H 12.690 -11.897 8.828 1.00 . A A . 26 LYS HZ1 1 1
29 84349 1 1 26 LYS HZ2 H 11.770 -12.095 7.475 1.00 . A A . 26 LYS HZ2 1 1
29 84350 1 1 26 LYS HZ3 H 12.194 -13.404 8.384 1.00 . A A . 26 LYS HZ3 1 1
29 84351 1 1 26 LYS N N 12.676 -11.740 2.283 1.00 . A A . 26 LYS N 1 1
29 84352 1 1 26 LYS NZ N 12.497 -12.503 8.043 1.00 . A A . 26 LYS NZ 1 1
29 84353 1 1 26 LYS O O 11.156 -9.001 4.196 1.00 . A A . 26 LYS O 1 1
29 84354 1 1 27 LEU C C 11.590 -7.076 0.559 1.00 . A A . 27 LEU C 1 1
29 84355 1 1 27 LEU CA C 12.175 -7.559 1.912 1.00 . A A . 27 LEU CA 1 1
29 84356 1 1 27 LEU CB C 13.635 -7.090 2.069 1.00 . A A . 27 LEU CB 1 1
29 84357 1 1 27 LEU CD1 C 15.629 -6.637 0.589 1.00 . A A . 27 LEU CD1 1 1
29 84358 1 1 27 LEU CD2 C 15.418 -8.858 1.689 1.00 . A A . 27 LEU CD2 1 1
29 84359 1 1 27 LEU CG C 14.627 -7.703 1.054 1.00 . A A . 27 LEU CG 1 1
29 84360 1 1 27 LEU H H 12.432 -9.601 1.399 1.00 . A A . 27 LEU H 1 1
29 84361 1 1 27 LEU HA H 11.583 -7.087 2.695 1.00 . A A . 27 LEU HA 1 1
29 84362 1 1 27 LEU HB2 H 13.657 -6.007 1.954 1.00 . A A . 27 LEU HB2 1 1
29 84363 1 1 27 LEU HB3 H 13.969 -7.356 3.073 1.00 . A A . 27 LEU HB3 1 1
29 84364 1 1 27 LEU HD11 H 16.320 -7.071 -0.135 1.00 . A A . 27 LEU HD11 1 1
29 84365 1 1 27 LEU HD12 H 15.090 -5.812 0.123 1.00 . A A . 27 LEU HD12 1 1
29 84366 1 1 27 LEU HD13 H 16.190 -6.267 1.446 1.00 . A A . 27 LEU HD13 1 1
29 84367 1 1 27 LEU HD21 H 16.107 -9.281 0.959 1.00 . A A . 27 LEU HD21 1 1
29 84368 1 1 27 LEU HD22 H 15.981 -8.484 2.544 1.00 . A A . 27 LEU HD22 1 1
29 84369 1 1 27 LEU HD23 H 14.725 -9.631 2.022 1.00 . A A . 27 LEU HD23 1 1
29 84370 1 1 27 LEU HG H 14.069 -8.079 0.195 1.00 . A A . 27 LEU HG 1 1
29 84371 1 1 27 LEU N N 12.119 -9.010 2.156 1.00 . A A . 27 LEU N 1 1
29 84372 1 1 27 LEU O O 11.556 -5.859 0.354 1.00 . A A . 27 LEU O 1 1
29 84373 1 1 28 THR C C 9.350 -8.638 -1.880 1.00 . A A . 28 THR C 1 1
29 84374 1 1 28 THR CA C 10.498 -7.667 -1.611 1.00 . A A . 28 THR CA 1 1
29 84375 1 1 28 THR CB C 11.472 -7.656 -2.802 1.00 . A A . 28 THR CB 1 1
29 84376 1 1 28 THR CG2 C 12.567 -6.597 -2.682 1.00 . A A . 28 THR CG2 1 1
29 84377 1 1 28 THR H H 11.279 -8.961 -0.113 1.00 . A A . 28 THR H 1 1
29 84378 1 1 28 THR HA H 10.080 -6.665 -1.520 1.00 . A A . 28 THR HA 1 1
29 84379 1 1 28 THR HB H 10.892 -7.449 -3.701 1.00 . A A . 28 THR HB 1 1
29 84380 1 1 28 THR HG1 H 12.682 -8.884 -3.721 1.00 . A A . 28 THR HG1 1 1
29 84381 1 1 28 THR HG21 H 13.217 -6.615 -3.556 1.00 . A A . 28 THR HG21 1 1
29 84382 1 1 28 THR HG22 H 12.106 -5.613 -2.603 1.00 . A A . 28 THR HG22 1 1
29 84383 1 1 28 THR HG23 H 13.162 -6.793 -1.791 1.00 . A A . 28 THR HG23 1 1
29 84384 1 1 28 THR N N 11.152 -7.983 -0.331 1.00 . A A . 28 THR N 1 1
29 84385 1 1 28 THR O O 9.285 -9.722 -1.304 1.00 . A A . 28 THR O 1 1
29 84386 1 1 28 THR OG1 O 12.105 -8.908 -2.954 1.00 . A A . 28 THR OG1 1 1
29 84387 1 1 29 LEU C C 6.760 -8.645 -4.567 1.00 . A A . 29 LEU C 1 1
29 84388 1 1 29 LEU CA C 7.238 -9.018 -3.149 1.00 . A A . 29 LEU CA 1 1
29 84389 1 1 29 LEU CB C 6.131 -8.894 -2.068 1.00 . A A . 29 LEU CB 1 1
29 84390 1 1 29 LEU CD1 C 4.032 -7.617 -1.279 1.00 . A A . 29 LEU CD1 1 1
29 84391 1 1 29 LEU CD2 C 6.194 -6.415 -1.366 1.00 . A A . 29 LEU CD2 1 1
29 84392 1 1 29 LEU CG C 5.378 -7.544 -2.016 1.00 . A A . 29 LEU CG 1 1
29 84393 1 1 29 LEU H H 8.568 -7.359 -3.232 1.00 . A A . 29 LEU H 1 1
29 84394 1 1 29 LEU HA H 7.531 -10.068 -3.180 1.00 . A A . 29 LEU HA 1 1
29 84395 1 1 29 LEU HB2 H 5.396 -9.678 -2.251 1.00 . A A . 29 LEU HB2 1 1
29 84396 1 1 29 LEU HB3 H 6.595 -9.052 -1.095 1.00 . A A . 29 LEU HB3 1 1
29 84397 1 1 29 LEU HD11 H 3.516 -6.656 -1.305 1.00 . A A . 29 LEU HD11 1 1
29 84398 1 1 29 LEU HD12 H 3.403 -8.368 -1.756 1.00 . A A . 29 LEU HD12 1 1
29 84399 1 1 29 LEU HD13 H 4.207 -7.896 -0.240 1.00 . A A . 29 LEU HD13 1 1
29 84400 1 1 29 LEU HD21 H 5.646 -5.472 -1.391 1.00 . A A . 29 LEU HD21 1 1
29 84401 1 1 29 LEU HD22 H 6.402 -6.676 -0.328 1.00 . A A . 29 LEU HD22 1 1
29 84402 1 1 29 LEU HD23 H 7.133 -6.295 -1.906 1.00 . A A . 29 LEU HD23 1 1
29 84403 1 1 29 LEU HG H 5.177 -7.256 -3.049 1.00 . A A . 29 LEU HG 1 1
29 84404 1 1 29 LEU N N 8.436 -8.248 -2.774 1.00 . A A . 29 LEU N 1 1
29 84405 1 1 29 LEU O O 7.283 -7.719 -5.171 1.00 . A A . 29 LEU O 1 1
29 84406 1 1 30 SER C C 4.224 -7.993 -6.565 1.00 . A A . 30 SER C 1 1
29 84407 1 1 30 SER CA C 5.300 -9.090 -6.494 1.00 . A A . 30 SER CA 1 1
29 84408 1 1 30 SER CB C 4.768 -10.378 -7.142 1.00 . A A . 30 SER CB 1 1
29 84409 1 1 30 SER H H 5.333 -10.091 -4.600 1.00 . A A . 30 SER H 1 1
29 84410 1 1 30 SER HA H 6.160 -8.750 -7.072 1.00 . A A . 30 SER HA 1 1
29 84411 1 1 30 SER HB2 H 5.318 -11.231 -6.745 1.00 . A A . 30 SER HB2 1 1
29 84412 1 1 30 SER HB3 H 3.709 -10.485 -6.904 1.00 . A A . 30 SER HB3 1 1
29 84413 1 1 30 SER HG H 4.584 -11.151 -8.924 1.00 . A A . 30 SER HG 1 1
29 84414 1 1 30 SER N N 5.775 -9.351 -5.125 1.00 . A A . 30 SER N 1 1
29 84415 1 1 30 SER O O 3.399 -7.865 -5.660 1.00 . A A . 30 SER O 1 1
29 84416 1 1 30 SER OG O 4.925 -10.336 -8.550 1.00 . A A . 30 SER OG 1 1
29 84417 1 1 31 ARG C C 1.700 -6.623 -7.570 1.00 . A A . 31 ARG C 1 1
29 84418 1 1 31 ARG CA C 3.143 -6.188 -7.898 1.00 . A A . 31 ARG CA 1 1
29 84419 1 1 31 ARG CB C 3.127 -5.699 -9.355 1.00 . A A . 31 ARG CB 1 1
29 84420 1 1 31 ARG CD C 5.171 -4.268 -9.843 1.00 . A A . 31 ARG CD 1 1
29 84421 1 1 31 ARG CG C 4.437 -5.566 -10.134 1.00 . A A . 31 ARG CG 1 1
29 84422 1 1 31 ARG CZ C 4.869 -1.841 -10.436 1.00 . A A . 31 ARG CZ 1 1
29 84423 1 1 31 ARG H H 4.805 -7.433 -8.429 1.00 . A A . 31 ARG H 1 1
29 84424 1 1 31 ARG HA H 3.415 -5.357 -7.247 1.00 . A A . 31 ARG HA 1 1
29 84425 1 1 31 ARG HB2 H 2.499 -6.394 -9.912 1.00 . A A . 31 ARG HB2 1 1
29 84426 1 1 31 ARG HB3 H 2.663 -4.713 -9.350 1.00 . A A . 31 ARG HB3 1 1
29 84427 1 1 31 ARG HD2 H 5.093 -4.048 -8.778 1.00 . A A . 31 ARG HD2 1 1
29 84428 1 1 31 ARG HD3 H 6.222 -4.387 -10.106 1.00 . A A . 31 ARG HD3 1 1
29 84429 1 1 31 ARG HE H 3.955 -3.382 -11.342 1.00 . A A . 31 ARG HE 1 1
29 84430 1 1 31 ARG HG2 H 5.087 -6.400 -9.867 1.00 . A A . 31 ARG HG2 1 1
29 84431 1 1 31 ARG HG3 H 4.214 -5.606 -11.201 1.00 . A A . 31 ARG HG3 1 1
29 84432 1 1 31 ARG HH11 H 6.010 -2.078 -8.790 1.00 . A A . 31 ARG HH11 1 1
29 84433 1 1 31 ARG HH12 H 5.808 -0.429 -9.331 1.00 . A A . 31 ARG HH12 1 1
29 84434 1 1 31 ARG HH21 H 3.797 -1.276 -12.054 1.00 . A A . 31 ARG HH21 1 1
29 84435 1 1 31 ARG HH22 H 4.565 0.020 -11.165 1.00 . A A . 31 ARG HH22 1 1
29 84436 1 1 31 ARG N N 4.146 -7.258 -7.685 1.00 . A A . 31 ARG N 1 1
29 84437 1 1 31 ARG NE N 4.607 -3.137 -10.610 1.00 . A A . 31 ARG NE 1 1
29 84438 1 1 31 ARG NH1 N 5.618 -1.415 -9.444 1.00 . A A . 31 ARG NH1 1 1
29 84439 1 1 31 ARG NH2 N 4.372 -0.965 -11.284 1.00 . A A . 31 ARG NH2 1 1
29 84440 1 1 31 ARG O O 0.920 -5.831 -7.044 1.00 . A A . 31 ARG O 1 1
29 84441 1 1 32 LYS C C -0.298 -8.312 -6.081 1.00 . A A . 32 LYS C 1 1
29 84442 1 1 32 LYS CA C 0.023 -8.453 -7.583 1.00 . A A . 32 LYS CA 1 1
29 84443 1 1 32 LYS CB C 0.001 -9.923 -8.017 1.00 . A A . 32 LYS CB 1 1
29 84444 1 1 32 LYS CD C -0.373 -11.558 -9.871 1.00 . A A . 32 LYS CD 1 1
29 84445 1 1 32 LYS CE C -0.787 -11.778 -11.330 1.00 . A A . 32 LYS CE 1 1
29 84446 1 1 32 LYS CG C -0.111 -10.085 -9.538 1.00 . A A . 32 LYS CG 1 1
29 84447 1 1 32 LYS H H 1.979 -8.436 -8.436 1.00 . A A . 32 LYS H 1 1
29 84448 1 1 32 LYS HA H -0.743 -7.917 -8.144 1.00 . A A . 32 LYS HA 1 1
29 84449 1 1 32 LYS HB2 H 0.922 -10.401 -7.681 1.00 . A A . 32 LYS HB2 1 1
29 84450 1 1 32 LYS HB3 H -0.853 -10.414 -7.548 1.00 . A A . 32 LYS HB3 1 1
29 84451 1 1 32 LYS HD2 H 0.537 -12.125 -9.678 1.00 . A A . 32 LYS HD2 1 1
29 84452 1 1 32 LYS HD3 H -1.170 -11.924 -9.224 1.00 . A A . 32 LYS HD3 1 1
29 84453 1 1 32 LYS HE2 H -1.250 -12.761 -11.422 1.00 . A A . 32 LYS HE2 1 1
29 84454 1 1 32 LYS HE3 H -1.510 -11.015 -11.612 1.00 . A A . 32 LYS HE3 1 1
29 84455 1 1 32 LYS HG2 H -0.935 -9.476 -9.910 1.00 . A A . 32 LYS HG2 1 1
29 84456 1 1 32 LYS HG3 H 0.819 -9.765 -10.008 1.00 . A A . 32 LYS HG3 1 1
29 84457 1 1 32 LYS HZ1 H 0.061 -11.855 -13.196 1.00 . A A . 32 LYS HZ1 1 1
29 84458 1 1 32 LYS HZ2 H 0.799 -10.795 -12.172 1.00 . A A . 32 LYS HZ2 1 1
29 84459 1 1 32 LYS HZ3 H 1.042 -12.417 -11.995 1.00 . A A . 32 LYS HZ3 1 1
29 84460 1 1 32 LYS N N 1.329 -7.864 -7.916 1.00 . A A . 32 LYS N 1 1
29 84461 1 1 32 LYS NZ N 0.370 -11.705 -12.246 1.00 . A A . 32 LYS NZ 1 1
29 84462 1 1 32 LYS O O -1.287 -7.674 -5.711 1.00 . A A . 32 LYS O 1 1
29 84463 1 1 33 GLU C C 0.354 -7.562 -3.114 1.00 . A A . 33 GLU C 1 1
29 84464 1 1 33 GLU CA C 0.458 -8.935 -3.796 1.00 . A A . 33 GLU CA 1 1
29 84465 1 1 33 GLU CB C 1.639 -9.736 -3.212 1.00 . A A . 33 GLU CB 1 1
29 84466 1 1 33 GLU CD C 0.793 -11.990 -4.075 1.00 . A A . 33 GLU CD 1 1
29 84467 1 1 33 GLU CG C 1.989 -11.058 -3.915 1.00 . A A . 33 GLU CG 1 1
29 84468 1 1 33 GLU H H 1.467 -9.170 -5.644 1.00 . A A . 33 GLU H 1 1
29 84469 1 1 33 GLU HA H -0.461 -9.482 -3.594 1.00 . A A . 33 GLU HA 1 1
29 84470 1 1 33 GLU HB2 H 2.522 -9.099 -3.247 1.00 . A A . 33 GLU HB2 1 1
29 84471 1 1 33 GLU HB3 H 1.400 -9.968 -2.173 1.00 . A A . 33 GLU HB3 1 1
29 84472 1 1 33 GLU HG2 H 2.388 -10.831 -4.904 1.00 . A A . 33 GLU HG2 1 1
29 84473 1 1 33 GLU HG3 H 2.753 -11.570 -3.330 1.00 . A A . 33 GLU HG3 1 1
29 84474 1 1 33 GLU N N 0.605 -8.825 -5.248 1.00 . A A . 33 GLU N 1 1
29 84475 1 1 33 GLU O O -0.478 -7.396 -2.223 1.00 . A A . 33 GLU O 1 1
29 84476 1 1 33 GLU OE1 O 0.577 -12.812 -3.147 1.00 . A A . 33 GLU OE1 1 1
29 84477 1 1 33 GLU OE2 O 0.142 -11.865 -5.139 1.00 . A A . 33 GLU OE2 1 1
29 84478 1 1 34 LEU C C -0.426 -4.659 -3.209 1.00 . A A . 34 LEU C 1 1
29 84479 1 1 34 LEU CA C 1.011 -5.168 -3.093 1.00 . A A . 34 LEU CA 1 1
29 84480 1 1 34 LEU CB C 1.990 -4.285 -3.900 1.00 . A A . 34 LEU CB 1 1
29 84481 1 1 34 LEU CD1 C 1.977 -2.237 -2.382 1.00 . A A . 34 LEU CD1 1 1
29 84482 1 1 34 LEU CD2 C 2.781 -2.037 -4.728 1.00 . A A . 34 LEU CD2 1 1
29 84483 1 1 34 LEU CG C 1.784 -2.756 -3.808 1.00 . A A . 34 LEU CG 1 1
29 84484 1 1 34 LEU H H 1.811 -6.752 -4.278 1.00 . A A . 34 LEU H 1 1
29 84485 1 1 34 LEU HA H 1.302 -5.138 -2.043 1.00 . A A . 34 LEU HA 1 1
29 84486 1 1 34 LEU HB2 H 3.000 -4.505 -3.549 1.00 . A A . 34 LEU HB2 1 1
29 84487 1 1 34 LEU HB3 H 1.902 -4.568 -4.948 1.00 . A A . 34 LEU HB3 1 1
29 84488 1 1 34 LEU HD11 H 1.815 -1.159 -2.349 1.00 . A A . 34 LEU HD11 1 1
29 84489 1 1 34 LEU HD12 H 1.263 -2.727 -1.720 1.00 . A A . 34 LEU HD12 1 1
29 84490 1 1 34 LEU HD13 H 2.991 -2.459 -2.050 1.00 . A A . 34 LEU HD13 1 1
29 84491 1 1 34 LEU HD21 H 2.619 -0.960 -4.679 1.00 . A A . 34 LEU HD21 1 1
29 84492 1 1 34 LEU HD22 H 3.799 -2.264 -4.408 1.00 . A A . 34 LEU HD22 1 1
29 84493 1 1 34 LEU HD23 H 2.639 -2.378 -5.753 1.00 . A A . 34 LEU HD23 1 1
29 84494 1 1 34 LEU HG H 0.770 -2.525 -4.131 1.00 . A A . 34 LEU HG 1 1
29 84495 1 1 34 LEU N N 1.119 -6.555 -3.569 1.00 . A A . 34 LEU N 1 1
29 84496 1 1 34 LEU O O -0.969 -4.089 -2.263 1.00 . A A . 34 LEU O 1 1
29 84497 1 1 35 LYS C C -3.370 -5.238 -3.528 1.00 . A A . 35 LYS C 1 1
29 84498 1 1 35 LYS CA C -2.474 -4.534 -4.552 1.00 . A A . 35 LYS CA 1 1
29 84499 1 1 35 LYS CB C -2.876 -4.851 -6.013 1.00 . A A . 35 LYS CB 1 1
29 84500 1 1 35 LYS CD C -4.600 -5.932 -7.594 1.00 . A A . 35 LYS CD 1 1
29 84501 1 1 35 LYS CE C -3.456 -6.087 -8.591 1.00 . A A . 35 LYS CE 1 1
29 84502 1 1 35 LYS CG C -4.077 -5.811 -6.168 1.00 . A A . 35 LYS CG 1 1
29 84503 1 1 35 LYS H H -0.576 -5.323 -5.124 1.00 . A A . 35 LYS H 1 1
29 84504 1 1 35 LYS HA H -2.577 -3.458 -4.400 1.00 . A A . 35 LYS HA 1 1
29 84505 1 1 35 LYS HB2 H -3.128 -3.912 -6.507 1.00 . A A . 35 LYS HB2 1 1
29 84506 1 1 35 LYS HB3 H -2.016 -5.302 -6.510 1.00 . A A . 35 LYS HB3 1 1
29 84507 1 1 35 LYS HD2 H -5.252 -6.803 -7.663 1.00 . A A . 35 LYS HD2 1 1
29 84508 1 1 35 LYS HD3 H -5.166 -5.033 -7.842 1.00 . A A . 35 LYS HD3 1 1
29 84509 1 1 35 LYS HE2 H -2.850 -5.182 -8.584 1.00 . A A . 35 LYS HE2 1 1
29 84510 1 1 35 LYS HE3 H -2.838 -6.936 -8.295 1.00 . A A . 35 LYS HE3 1 1
29 84511 1 1 35 LYS HG2 H -3.769 -6.802 -5.834 1.00 . A A . 35 LYS HG2 1 1
29 84512 1 1 35 LYS HG3 H -4.888 -5.451 -5.537 1.00 . A A . 35 LYS HG3 1 1
29 84513 1 1 35 LYS HZ1 H -3.191 -6.415 -10.596 1.00 . A A . 35 LYS HZ1 1 1
29 84514 1 1 35 LYS HZ2 H -4.526 -7.157 -9.973 1.00 . A A . 35 LYS HZ2 1 1
29 84515 1 1 35 LYS HZ3 H -4.537 -5.529 -10.240 1.00 . A A . 35 LYS HZ3 1 1
29 84516 1 1 35 LYS N N -1.069 -4.889 -4.356 1.00 . A A . 35 LYS N 1 1
29 84517 1 1 35 LYS NZ N -3.968 -6.316 -9.958 1.00 . A A . 35 LYS NZ 1 1
29 84518 1 1 35 LYS O O -4.338 -4.649 -3.041 1.00 . A A . 35 LYS O 1 1
29 84519 1 1 36 GLU C C -3.869 -7.184 -1.013 1.00 . A A . 36 GLU C 1 1
29 84520 1 1 36 GLU CA C -3.936 -7.397 -2.520 1.00 . A A . 36 GLU CA 1 1
29 84521 1 1 36 GLU CB C -3.598 -8.843 -2.905 1.00 . A A . 36 GLU CB 1 1
29 84522 1 1 36 GLU CD C -6.038 -9.360 -3.469 1.00 . A A . 36 GLU CD 1 1
29 84523 1 1 36 GLU CG C -4.802 -9.737 -2.618 1.00 . A A . 36 GLU CG 1 1
29 84524 1 1 36 GLU H H -2.180 -6.867 -3.564 1.00 . A A . 36 GLU H 1 1
29 84525 1 1 36 GLU HA H -4.960 -7.195 -2.833 1.00 . A A . 36 GLU HA 1 1
29 84526 1 1 36 GLU HB2 H -3.356 -8.888 -3.967 1.00 . A A . 36 GLU HB2 1 1
29 84527 1 1 36 GLU HB3 H -2.743 -9.185 -2.323 1.00 . A A . 36 GLU HB3 1 1
29 84528 1 1 36 GLU HG2 H -4.531 -10.771 -2.833 1.00 . A A . 36 GLU HG2 1 1
29 84529 1 1 36 GLU HG3 H -5.062 -9.647 -1.564 1.00 . A A . 36 GLU HG3 1 1
29 84530 1 1 36 GLU N N -3.068 -6.501 -3.250 1.00 . A A . 36 GLU N 1 1
29 84531 1 1 36 GLU O O -4.904 -7.205 -0.355 1.00 . A A . 36 GLU O 1 1
29 84532 1 1 36 GLU OE1 O -5.909 -8.649 -4.495 1.00 . A A . 36 GLU OE1 1 1
29 84533 1 1 36 GLU OE2 O -7.153 -9.707 -3.018 1.00 . A A . 36 GLU OE2 1 1
29 84534 1 1 37 LEU C C -3.399 -5.316 1.290 1.00 . A A . 37 LEU C 1 1
29 84535 1 1 37 LEU CA C -2.462 -6.477 0.918 1.00 . A A . 37 LEU CA 1 1
29 84536 1 1 37 LEU CB C -0.963 -6.120 1.011 1.00 . A A . 37 LEU CB 1 1
29 84537 1 1 37 LEU CD1 C 1.166 -5.821 2.269 1.00 . A A . 37 LEU CD1 1 1
29 84538 1 1 37 LEU CD2 C -0.837 -4.655 3.144 1.00 . A A . 37 LEU CD2 1 1
29 84539 1 1 37 LEU CG C -0.359 -5.916 2.417 1.00 . A A . 37 LEU CG 1 1
29 84540 1 1 37 LEU H H -1.867 -6.925 -1.067 1.00 . A A . 37 LEU H 1 1
29 84541 1 1 37 LEU HA H -2.672 -7.317 1.582 1.00 . A A . 37 LEU HA 1 1
29 84542 1 1 37 LEU HB2 H -0.405 -6.926 0.533 1.00 . A A . 37 LEU HB2 1 1
29 84543 1 1 37 LEU HB3 H -0.813 -5.195 0.456 1.00 . A A . 37 LEU HB3 1 1
29 84544 1 1 37 LEU HD11 H 1.624 -5.715 3.254 1.00 . A A . 37 LEU HD11 1 1
29 84545 1 1 37 LEU HD12 H 1.541 -6.727 1.793 1.00 . A A . 37 LEU HD12 1 1
29 84546 1 1 37 LEU HD13 H 1.420 -4.956 1.657 1.00 . A A . 37 LEU HD13 1 1
29 84547 1 1 37 LEU HD21 H -0.371 -4.574 4.126 1.00 . A A . 37 LEU HD21 1 1
29 84548 1 1 37 LEU HD22 H -0.576 -3.777 2.553 1.00 . A A . 37 LEU HD22 1 1
29 84549 1 1 37 LEU HD23 H -1.920 -4.701 3.268 1.00 . A A . 37 LEU HD23 1 1
29 84550 1 1 37 LEU HG H -0.616 -6.781 3.028 1.00 . A A . 37 LEU HG 1 1
29 84551 1 1 37 LEU N N -2.684 -6.878 -0.474 1.00 . A A . 37 LEU N 1 1
29 84552 1 1 37 LEU O O -4.023 -5.320 2.350 1.00 . A A . 37 LEU O 1 1
29 84553 1 1 38 ILE C C -5.974 -3.584 0.374 1.00 . A A . 38 ILE C 1 1
29 84554 1 1 38 ILE CA C -4.478 -3.211 0.453 1.00 . A A . 38 ILE CA 1 1
29 84555 1 1 38 ILE CB C -4.031 -2.185 -0.615 1.00 . A A . 38 ILE CB 1 1
29 84556 1 1 38 ILE CD1 C -1.944 -0.963 -1.465 1.00 . A A . 38 ILE CD1 1 1
29 84557 1 1 38 ILE CG1 C -2.597 -1.693 -0.291 1.00 . A A . 38 ILE CG1 1 1
29 84558 1 1 38 ILE CG2 C -4.978 -0.979 -0.726 1.00 . A A . 38 ILE CG2 1 1
29 84559 1 1 38 ILE H H -3.045 -4.466 -0.491 1.00 . A A . 38 ILE H 1 1
29 84560 1 1 38 ILE HA H -4.324 -2.756 1.431 1.00 . A A . 38 ILE HA 1 1
29 84561 1 1 38 ILE HB H -4.015 -2.690 -1.580 1.00 . A A . 38 ILE HB 1 1
29 84562 1 1 38 ILE HD11 H -0.940 -0.635 -1.193 1.00 . A A . 38 ILE HD11 1 1
29 84563 1 1 38 ILE HD12 H -1.882 -1.637 -2.320 1.00 . A A . 38 ILE HD12 1 1
29 84564 1 1 38 ILE HD13 H -2.546 -0.093 -1.729 1.00 . A A . 38 ILE HD13 1 1
29 84565 1 1 38 ILE HG12 H -2.644 -1.013 0.558 1.00 . A A . 38 ILE HG12 1 1
29 84566 1 1 38 ILE HG13 H -1.982 -2.555 -0.033 1.00 . A A . 38 ILE HG13 1 1
29 84567 1 1 38 ILE HG21 H -4.634 -0.294 -1.501 1.00 . A A . 38 ILE HG21 1 1
29 84568 1 1 38 ILE HG22 H -5.980 -1.330 -0.979 1.00 . A A . 38 ILE HG22 1 1
29 84569 1 1 38 ILE HG23 H -5.009 -0.454 0.229 1.00 . A A . 38 ILE HG23 1 1
29 84570 1 1 38 ILE N N -3.576 -4.377 0.363 1.00 . A A . 38 ILE N 1 1
29 84571 1 1 38 ILE O O -6.834 -2.793 0.749 1.00 . A A . 38 ILE O 1 1
29 84572 1 1 39 LYS C C -7.710 -6.427 1.247 1.00 . A A . 39 LYS C 1 1
29 84573 1 1 39 LYS CA C -7.612 -5.440 0.058 1.00 . A A . 39 LYS CA 1 1
29 84574 1 1 39 LYS CB C -7.889 -6.198 -1.255 1.00 . A A . 39 LYS CB 1 1
29 84575 1 1 39 LYS CD C -7.963 -4.120 -2.773 1.00 . A A . 39 LYS CD 1 1
29 84576 1 1 39 LYS CE C -8.754 -3.465 -3.909 1.00 . A A . 39 LYS CE 1 1
29 84577 1 1 39 LYS CG C -8.679 -5.383 -2.273 1.00 . A A . 39 LYS CG 1 1
29 84578 1 1 39 LYS H H -5.604 -5.293 -0.613 1.00 . A A . 39 LYS H 1 1
29 84579 1 1 39 LYS HA H -8.368 -4.667 0.197 1.00 . A A . 39 LYS HA 1 1
29 84580 1 1 39 LYS HB2 H -6.934 -6.476 -1.701 1.00 . A A . 39 LYS HB2 1 1
29 84581 1 1 39 LYS HB3 H -8.456 -7.098 -1.020 1.00 . A A . 39 LYS HB3 1 1
29 84582 1 1 39 LYS HD2 H -7.867 -3.413 -1.949 1.00 . A A . 39 LYS HD2 1 1
29 84583 1 1 39 LYS HD3 H -6.971 -4.391 -3.136 1.00 . A A . 39 LYS HD3 1 1
29 84584 1 1 39 LYS HE2 H -9.781 -3.299 -3.579 1.00 . A A . 39 LYS HE2 1 1
29 84585 1 1 39 LYS HE3 H -8.297 -2.507 -4.155 1.00 . A A . 39 LYS HE3 1 1
29 84586 1 1 39 LYS HG2 H -8.883 -6.020 -3.133 1.00 . A A . 39 LYS HG2 1 1
29 84587 1 1 39 LYS HG3 H -9.619 -5.080 -1.812 1.00 . A A . 39 LYS HG3 1 1
29 84588 1 1 39 LYS HZ1 H -9.297 -3.864 -5.853 1.00 . A A . 39 LYS HZ1 1 1
29 84589 1 1 39 LYS HZ2 H -7.821 -4.472 -5.438 1.00 . A A . 39 LYS HZ2 1 1
29 84590 1 1 39 LYS HZ3 H -9.197 -5.208 -4.903 1.00 . A A . 39 LYS HZ3 1 1
29 84591 1 1 39 LYS N N -6.308 -4.783 -0.099 1.00 . A A . 39 LYS N 1 1
29 84592 1 1 39 LYS NZ N -8.768 -4.321 -5.123 1.00 . A A . 39 LYS NZ 1 1
29 84593 1 1 39 LYS O O -8.798 -6.937 1.514 1.00 . A A . 39 LYS O 1 1
29 84594 1 1 40 LYS C C -6.550 -7.043 4.371 1.00 . A A . 40 LYS C 1 1
29 84595 1 1 40 LYS CA C -6.572 -7.753 3.013 1.00 . A A . 40 LYS CA 1 1
29 84596 1 1 40 LYS CB C -5.333 -8.669 2.933 1.00 . A A . 40 LYS CB 1 1
29 84597 1 1 40 LYS CD C -6.575 -10.378 1.459 1.00 . A A . 40 LYS CD 1 1
29 84598 1 1 40 LYS CE C -7.314 -9.627 0.349 1.00 . A A . 40 LYS CE 1 1
29 84599 1 1 40 LYS CG C -5.257 -9.694 1.800 1.00 . A A . 40 LYS CG 1 1
29 84600 1 1 40 LYS H H -5.716 -6.399 1.606 1.00 . A A . 40 LYS H 1 1
29 84601 1 1 40 LYS HA H -7.471 -8.366 2.952 1.00 . A A . 40 LYS HA 1 1
29 84602 1 1 40 LYS HB2 H -4.461 -8.022 2.840 1.00 . A A . 40 LYS HB2 1 1
29 84603 1 1 40 LYS HB3 H -5.278 -9.221 3.871 1.00 . A A . 40 LYS HB3 1 1
29 84604 1 1 40 LYS HD2 H -6.370 -11.396 1.126 1.00 . A A . 40 LYS HD2 1 1
29 84605 1 1 40 LYS HD3 H -7.202 -10.408 2.349 1.00 . A A . 40 LYS HD3 1 1
29 84606 1 1 40 LYS HE2 H -8.123 -9.045 0.793 1.00 . A A . 40 LYS HE2 1 1
29 84607 1 1 40 LYS HE3 H -6.617 -8.951 -0.146 1.00 . A A . 40 LYS HE3 1 1
29 84608 1 1 40 LYS HG2 H -4.901 -9.182 0.906 1.00 . A A . 40 LYS HG2 1 1
29 84609 1 1 40 LYS HG3 H -4.542 -10.463 2.089 1.00 . A A . 40 LYS HG3 1 1
29 84610 1 1 40 LYS HZ1 H -8.367 -10.011 -1.373 1.00 . A A . 40 LYS HZ1 1 1
29 84611 1 1 40 LYS HZ2 H -7.144 -11.081 -1.085 1.00 . A A . 40 LYS HZ2 1 1
29 84612 1 1 40 LYS HZ3 H -8.542 -11.168 -0.213 1.00 . A A . 40 LYS HZ3 1 1
29 84613 1 1 40 LYS N N -6.597 -6.797 1.896 1.00 . A A . 40 LYS N 1 1
29 84614 1 1 40 LYS NZ N -7.887 -10.543 -0.660 1.00 . A A . 40 LYS NZ 1 1
29 84615 1 1 40 LYS O O -7.402 -7.259 5.225 1.00 . A A . 40 LYS O 1 1
29 84616 1 1 41 GLU C C -5.064 -4.124 5.771 1.00 . A A . 41 GLU C 1 1
29 84617 1 1 41 GLU CA C -5.043 -5.662 5.833 1.00 . A A . 41 GLU CA 1 1
29 84618 1 1 41 GLU CB C -3.668 -6.220 6.272 1.00 . A A . 41 GLU CB 1 1
29 84619 1 1 41 GLU CD C -2.593 -8.575 6.776 1.00 . A A . 41 GLU CD 1 1
29 84620 1 1 41 GLU CG C -3.651 -7.745 6.065 1.00 . A A . 41 GLU CG 1 1
29 84621 1 1 41 GLU H H -4.897 -6.099 3.757 1.00 . A A . 41 GLU H 1 1
29 84622 1 1 41 GLU HA H -5.766 -5.959 6.593 1.00 . A A . 41 GLU HA 1 1
29 84623 1 1 41 GLU HB2 H -2.880 -5.762 5.675 1.00 . A A . 41 GLU HB2 1 1
29 84624 1 1 41 GLU HB3 H -3.502 -5.994 7.325 1.00 . A A . 41 GLU HB3 1 1
29 84625 1 1 41 GLU HG2 H -4.623 -8.122 6.382 1.00 . A A . 41 GLU HG2 1 1
29 84626 1 1 41 GLU HG3 H -3.532 -7.922 4.995 1.00 . A A . 41 GLU HG3 1 1
29 84627 1 1 41 GLU N N -5.478 -6.280 4.562 1.00 . A A . 41 GLU N 1 1
29 84628 1 1 41 GLU O O -4.842 -3.445 6.782 1.00 . A A . 41 GLU O 1 1
29 84629 1 1 41 GLU OE1 O -1.935 -8.158 7.754 1.00 . A A . 41 GLU OE1 1 1
29 84630 1 1 41 GLU OE2 O -2.465 -9.744 6.365 1.00 . A A . 41 GLU OE2 1 1
29 84631 1 1 42 LEU C C -7.560 -2.883 3.728 1.00 . A A . 42 LEU C 1 1
29 84632 1 1 42 LEU CA C -6.276 -2.406 4.447 1.00 . A A . 42 LEU CA 1 1
29 84633 1 1 42 LEU CB C -5.496 -1.325 3.661 1.00 . A A . 42 LEU CB 1 1
29 84634 1 1 42 LEU CD1 C -4.494 0.974 3.580 1.00 . A A . 42 LEU CD1 1 1
29 84635 1 1 42 LEU CD2 C -6.881 0.722 4.308 1.00 . A A . 42 LEU CD2 1 1
29 84636 1 1 42 LEU CG C -5.492 0.069 4.317 1.00 . A A . 42 LEU CG 1 1
29 84637 1 1 42 LEU H H -5.059 -3.997 3.757 1.00 . A A . 42 LEU H 1 1
29 84638 1 1 42 LEU HA H -6.542 -2.005 5.425 1.00 . A A . 42 LEU HA 1 1
29 84639 1 1 42 LEU HB2 H -4.463 -1.655 3.560 1.00 . A A . 42 LEU HB2 1 1
29 84640 1 1 42 LEU HB3 H -5.946 -1.233 2.671 1.00 . A A . 42 LEU HB3 1 1
29 84641 1 1 42 LEU HD11 H -4.466 1.954 4.056 1.00 . A A . 42 LEU HD11 1 1
29 84642 1 1 42 LEU HD12 H -3.502 0.525 3.615 1.00 . A A . 42 LEU HD12 1 1
29 84643 1 1 42 LEU HD13 H -4.806 1.086 2.540 1.00 . A A . 42 LEU HD13 1 1
29 84644 1 1 42 LEU HD21 H -6.840 1.699 4.789 1.00 . A A . 42 LEU HD21 1 1
29 84645 1 1 42 LEU HD22 H -7.217 0.843 3.279 1.00 . A A . 42 LEU HD22 1 1
29 84646 1 1 42 LEU HD23 H -7.582 0.085 4.847 1.00 . A A . 42 LEU HD23 1 1
29 84647 1 1 42 LEU HG H -5.172 -0.040 5.354 1.00 . A A . 42 LEU HG 1 1
29 84648 1 1 42 LEU N N -5.414 -3.576 4.603 1.00 . A A . 42 LEU N 1 1
29 84649 1 1 42 LEU O O -7.623 -4.039 3.293 1.00 . A A . 42 LEU O 1 1
29 84650 1 1 43 CYS C C -10.066 -0.872 1.947 1.00 . A A . 43 CYS C 1 1
29 84651 1 1 43 CYS CA C -9.608 -2.214 2.532 1.00 . A A . 43 CYS CA 1 1
29 84652 1 1 43 CYS CB C -10.773 -3.014 3.125 1.00 . A A . 43 CYS CB 1 1
29 84653 1 1 43 CYS H H -8.599 -1.181 4.103 1.00 . A A . 43 CYS H 1 1
29 84654 1 1 43 CYS HA H -9.181 -2.802 1.720 1.00 . A A . 43 CYS HA 1 1
29 84655 1 1 43 CYS HB2 H -10.390 -3.867 3.686 1.00 . A A . 43 CYS HB2 1 1
29 84656 1 1 43 CYS HB3 H -11.363 -2.378 3.783 1.00 . A A . 43 CYS HB3 1 1
29 84657 1 1 43 CYS HG H -12.702 -4.233 2.498 1.00 . A A . 43 CYS HG 1 1
29 84658 1 1 43 CYS N N -8.558 -2.015 3.536 1.00 . A A . 43 CYS N 1 1
29 84659 1 1 43 CYS O O -10.196 0.111 2.673 1.00 . A A . 43 CYS O 1 1
29 84660 1 1 43 CYS SG S -11.803 -3.597 1.743 1.00 . A A . 43 CYS SG 1 1
29 84661 1 1 44 LEU C C -11.398 0.080 -1.412 1.00 . A A . 44 LEU C 1 1
29 84662 1 1 44 LEU CA C -10.527 0.364 -0.183 1.00 . A A . 44 LEU CA 1 1
29 84663 1 1 44 LEU CB C -9.208 1.019 -0.624 1.00 . A A . 44 LEU CB 1 1
29 84664 1 1 44 LEU CD1 C -7.064 2.060 0.015 1.00 . A A . 44 LEU CD1 1 1
29 84665 1 1 44 LEU CD2 C -9.180 2.959 1.018 1.00 . A A . 44 LEU CD2 1 1
29 84666 1 1 44 LEU CG C -8.456 1.709 0.520 1.00 . A A . 44 LEU CG 1 1
29 84667 1 1 44 LEU H H -10.123 -1.701 0.112 1.00 . A A . 44 LEU H 1 1
29 84668 1 1 44 LEU HA H -11.069 1.063 0.457 1.00 . A A . 44 LEU HA 1 1
29 84669 1 1 44 LEU HB2 H -8.564 0.248 -1.047 1.00 . A A . 44 LEU HB2 1 1
29 84670 1 1 44 LEU HB3 H -9.431 1.765 -1.389 1.00 . A A . 44 LEU HB3 1 1
29 84671 1 1 44 LEU HD11 H -6.498 2.530 0.821 1.00 . A A . 44 LEU HD11 1 1
29 84672 1 1 44 LEU HD12 H -6.554 1.154 -0.309 1.00 . A A . 44 LEU HD12 1 1
29 84673 1 1 44 LEU HD13 H -7.146 2.752 -0.824 1.00 . A A . 44 LEU HD13 1 1
29 84674 1 1 44 LEU HD21 H -8.615 3.418 1.830 1.00 . A A . 44 LEU HD21 1 1
29 84675 1 1 44 LEU HD22 H -9.277 3.671 0.199 1.00 . A A . 44 LEU HD22 1 1
29 84676 1 1 44 LEU HD23 H -10.171 2.684 1.379 1.00 . A A . 44 LEU HD23 1 1
29 84677 1 1 44 LEU HG H -8.368 1.010 1.353 1.00 . A A . 44 LEU HG 1 1
29 84678 1 1 44 LEU N N -10.223 -0.834 0.619 1.00 . A A . 44 LEU N 1 1
29 84679 1 1 44 LEU O O -11.650 0.981 -2.207 1.00 . A A . 44 LEU O 1 1
29 84680 1 1 45 GLY C C -14.135 -1.511 -2.566 1.00 . A A . 45 GLY C 1 1
29 84681 1 1 45 GLY CA C -12.618 -1.664 -2.722 1.00 . A A . 45 GLY CA 1 1
29 84682 1 1 45 GLY H H -11.582 -1.853 -0.871 1.00 . A A . 45 GLY H 1 1
29 84683 1 1 45 GLY HA2 H -12.646 -0.598 -2.948 1.00 . A A . 45 GLY HA2 1 1
29 84684 1 1 45 GLY N N -11.822 -1.176 -1.580 1.00 . A A . 45 GLY N 1 1
29 84685 1 1 45 GLY O O -14.876 -2.158 -3.299 1.00 . A A . 45 GLY O 1 1
29 84686 1 1 46 GLU C C -16.293 1.006 -1.099 1.00 . A A . 46 GLU C 1 1
29 84687 1 1 46 GLU CA C -15.948 -0.494 -1.149 1.00 . A A . 46 GLU CA 1 1
29 84688 1 1 46 GLU CB C -16.163 -1.146 0.242 1.00 . A A . 46 GLU CB 1 1
29 84689 1 1 46 GLU CD C -14.148 -0.087 1.477 1.00 . A A . 46 GLU CD 1 1
29 84690 1 1 46 GLU CG C -14.928 -1.363 1.148 1.00 . A A . 46 GLU CG 1 1
29 84691 1 1 46 GLU H H -13.863 -0.192 -1.095 1.00 . A A . 46 GLU H 1 1
29 84692 1 1 46 GLU HA H -16.616 -0.975 -1.862 1.00 . A A . 46 GLU HA 1 1
29 84693 1 1 46 GLU HB2 H -16.858 -0.512 0.791 1.00 . A A . 46 GLU HB2 1 1
29 84694 1 1 46 GLU HB3 H -16.615 -2.123 0.074 1.00 . A A . 46 GLU HB3 1 1
29 84695 1 1 46 GLU HG2 H -15.264 -1.808 2.085 1.00 . A A . 46 GLU HG2 1 1
29 84696 1 1 46 GLU HG3 H -14.252 -2.055 0.645 1.00 . A A . 46 GLU HG3 1 1
29 84697 1 1 46 GLU N N -14.570 -0.715 -1.594 1.00 . A A . 46 GLU N 1 1
29 84698 1 1 46 GLU O O -17.415 1.387 -1.416 1.00 . A A . 46 GLU O 1 1
29 84699 1 1 46 GLU OE1 O -13.416 0.397 0.581 1.00 . A A . 46 GLU OE1 1 1
29 84700 1 1 46 GLU OE2 O -14.300 0.434 2.593 1.00 . A A . 46 GLU OE2 1 1
29 84701 1 1 47 MET C C -15.191 3.958 -2.120 1.00 . A A . 47 MET C 1 1
29 84702 1 1 47 MET CA C -15.484 3.323 -0.747 1.00 . A A . 47 MET CA 1 1
29 84703 1 1 47 MET CB C -14.541 3.947 0.279 1.00 . A A . 47 MET CB 1 1
29 84704 1 1 47 MET CE C -12.446 3.160 2.748 1.00 . A A . 47 MET CE 1 1
29 84705 1 1 47 MET CG C -14.911 3.731 1.743 1.00 . A A . 47 MET CG 1 1
29 84706 1 1 47 MET H H -14.448 1.498 -0.425 1.00 . A A . 47 MET H 1 1
29 84707 1 1 47 MET HA H -16.513 3.557 -0.472 1.00 . A A . 47 MET HA 1 1
29 84708 1 1 47 MET HB2 H -13.549 3.525 0.119 1.00 . A A . 47 MET HB2 1 1
29 84709 1 1 47 MET HB3 H -14.515 5.021 0.098 1.00 . A A . 47 MET HB3 1 1
29 84710 1 1 47 MET HE1 H -11.588 3.437 3.361 1.00 . A A . 47 MET HE1 1 1
29 84711 1 1 47 MET HE2 H -12.884 2.236 3.125 1.00 . A A . 47 MET HE2 1 1
29 84712 1 1 47 MET HE3 H -12.129 3.018 1.714 1.00 . A A . 47 MET HE3 1 1
29 84713 1 1 47 MET HG2 H -15.886 4.177 1.943 1.00 . A A . 47 MET HG2 1 1
29 84714 1 1 47 MET HG3 H -14.966 2.662 1.953 1.00 . A A . 47 MET HG3 1 1
29 84715 1 1 47 MET N N -15.335 1.869 -0.733 1.00 . A A . 47 MET N 1 1
29 84716 1 1 47 MET O O -15.853 4.920 -2.488 1.00 . A A . 47 MET O 1 1
29 84717 1 1 47 MET SD S -13.675 4.490 2.826 1.00 . A A . 47 MET SD 1 1
29 84718 1 1 48 LYS C C -13.693 3.092 -5.250 1.00 . A A . 48 LYS C 1 1
29 84719 1 1 48 LYS CA C -13.653 4.106 -4.090 1.00 . A A . 48 LYS CA 1 1
29 84720 1 1 48 LYS CB C -12.201 4.573 -3.892 1.00 . A A . 48 LYS CB 1 1
29 84721 1 1 48 LYS CD C -12.393 6.036 -1.718 1.00 . A A . 48 LYS CD 1 1
29 84722 1 1 48 LYS CE C -11.578 5.033 -0.887 1.00 . A A . 48 LYS CE 1 1
29 84723 1 1 48 LYS CG C -12.032 5.929 -3.202 1.00 . A A . 48 LYS CG 1 1
29 84724 1 1 48 LYS H H -13.604 2.750 -2.453 1.00 . A A . 48 LYS H 1 1
29 84725 1 1 48 LYS HA H -14.282 4.960 -4.345 1.00 . A A . 48 LYS HA 1 1
29 84726 1 1 48 LYS HB2 H -11.687 3.823 -3.292 1.00 . A A . 48 LYS HB2 1 1
29 84727 1 1 48 LYS HB3 H -11.733 4.636 -4.875 1.00 . A A . 48 LYS HB3 1 1
29 84728 1 1 48 LYS HD2 H -12.181 7.046 -1.369 1.00 . A A . 48 LYS HD2 1 1
29 84729 1 1 48 LYS HD3 H -13.455 5.824 -1.592 1.00 . A A . 48 LYS HD3 1 1
29 84730 1 1 48 LYS HE2 H -12.022 4.044 -0.997 1.00 . A A . 48 LYS HE2 1 1
29 84731 1 1 48 LYS HE3 H -10.556 5.013 -1.267 1.00 . A A . 48 LYS HE3 1 1
29 84732 1 1 48 LYS HG2 H -10.984 6.213 -3.299 1.00 . A A . 48 LYS HG2 1 1
29 84733 1 1 48 LYS HG3 H -12.653 6.645 -3.738 1.00 . A A . 48 LYS HG3 1 1
29 84734 1 1 48 LYS HZ1 H -10.999 4.697 1.060 1.00 . A A . 48 LYS HZ1 1 1
29 84735 1 1 48 LYS HZ2 H -11.125 6.294 0.671 1.00 . A A . 48 LYS HZ2 1 1
29 84736 1 1 48 LYS HZ3 H -12.485 5.394 0.920 1.00 . A A . 48 LYS HZ3 1 1
29 84737 1 1 48 LYS N N -14.128 3.531 -2.820 1.00 . A A . 48 LYS N 1 1
29 84738 1 1 48 LYS NZ N -11.544 5.382 0.555 1.00 . A A . 48 LYS NZ 1 1
29 84739 1 1 48 LYS O O -13.431 1.906 -5.049 1.00 . A A . 48 LYS O 1 1
29 84740 1 1 49 GLU C C -12.913 3.275 -8.735 1.00 . A A . 49 GLU C 1 1
29 84741 1 1 49 GLU CA C -13.949 2.781 -7.710 1.00 . A A . 49 GLU CA 1 1
29 84742 1 1 49 GLU CB C -15.371 2.760 -8.332 1.00 . A A . 49 GLU CB 1 1
29 84743 1 1 49 GLU CD C -15.688 5.303 -8.447 1.00 . A A . 49 GLU CD 1 1
29 84744 1 1 49 GLU CG C -16.307 3.958 -8.074 1.00 . A A . 49 GLU CG 1 1
29 84745 1 1 49 GLU H H -14.111 4.560 -6.562 1.00 . A A . 49 GLU H 1 1
29 84746 1 1 49 GLU HA H -13.686 1.757 -7.446 1.00 . A A . 49 GLU HA 1 1
29 84747 1 1 49 GLU HB2 H -15.249 2.674 -9.411 1.00 . A A . 49 GLU HB2 1 1
29 84748 1 1 49 GLU HB3 H -15.874 1.871 -7.951 1.00 . A A . 49 GLU HB3 1 1
29 84749 1 1 49 GLU HG2 H -17.216 3.821 -8.660 1.00 . A A . 49 GLU HG2 1 1
29 84750 1 1 49 GLU HG3 H -16.564 3.978 -7.015 1.00 . A A . 49 GLU HG3 1 1
29 84751 1 1 49 GLU N N -13.929 3.571 -6.472 1.00 . A A . 49 GLU N 1 1
29 84752 1 1 49 GLU O O -12.110 2.496 -9.242 1.00 . A A . 49 GLU O 1 1
29 84753 1 1 49 GLU OE1 O -14.955 5.847 -7.595 1.00 . A A . 49 GLU OE1 1 1
29 84754 1 1 49 GLU OE2 O -15.785 5.726 -9.618 1.00 . A A . 49 GLU OE2 1 1
29 84755 1 1 50 SER C C -10.816 5.810 -9.580 1.00 . A A . 50 SER C 1 1
29 84756 1 1 50 SER CA C -12.102 5.160 -10.116 1.00 . A A . 50 SER CA 1 1
29 84757 1 1 50 SER CB C -12.953 6.140 -10.941 1.00 . A A . 50 SER CB 1 1
29 84758 1 1 50 SER H H -13.487 5.193 -8.516 1.00 . A A . 50 SER H 1 1
29 84759 1 1 50 SER HA H -11.801 4.351 -10.782 1.00 . A A . 50 SER HA 1 1
29 84760 1 1 50 SER HB2 H -12.302 6.656 -11.645 1.00 . A A . 50 SER HB2 1 1
29 84761 1 1 50 SER HB3 H -13.705 5.571 -11.487 1.00 . A A . 50 SER HB3 1 1
29 84762 1 1 50 SER HG H -14.127 7.687 -10.717 1.00 . A A . 50 SER HG 1 1
29 84763 1 1 50 SER N N -12.902 4.568 -9.050 1.00 . A A . 50 SER N 1 1
29 84764 1 1 50 SER O O -10.681 6.106 -8.392 1.00 . A A . 50 SER O 1 1
29 84765 1 1 50 SER OG O -13.614 7.107 -10.150 1.00 . A A . 50 SER OG 1 1
29 84766 1 1 51 SER C C -7.681 5.238 -9.362 1.00 . A A . 51 SER C 1 1
29 84767 1 1 51 SER CA C -8.423 6.343 -10.132 1.00 . A A . 51 SER CA 1 1
29 84768 1 1 51 SER CB C -8.394 7.678 -9.373 1.00 . A A . 51 SER CB 1 1
29 84769 1 1 51 SER H H -10.008 5.752 -11.427 1.00 . A A . 51 SER H 1 1
29 84770 1 1 51 SER HA H -7.901 6.492 -11.078 1.00 . A A . 51 SER HA 1 1
29 84771 1 1 51 SER HB2 H -9.184 8.326 -9.755 1.00 . A A . 51 SER HB2 1 1
29 84772 1 1 51 SER HB3 H -8.559 7.492 -8.312 1.00 . A A . 51 SER HB3 1 1
29 84773 1 1 51 SER HG H -7.153 9.147 -9.061 1.00 . A A . 51 SER HG 1 1
29 84774 1 1 51 SER N N -9.809 5.942 -10.455 1.00 . A A . 51 SER N 1 1
29 84775 1 1 51 SER O O -6.571 4.860 -9.729 1.00 . A A . 51 SER O 1 1
29 84776 1 1 51 SER OG O -7.144 8.318 -9.544 1.00 . A A . 51 SER OG 1 1
29 84777 1 1 52 ILE C C -7.810 2.212 -8.516 1.00 . A A . 52 ILE C 1 1
29 84778 1 1 52 ILE CA C -7.833 3.460 -7.635 1.00 . A A . 52 ILE CA 1 1
29 84779 1 1 52 ILE CB C -8.588 3.237 -6.297 1.00 . A A . 52 ILE CB 1 1
29 84780 1 1 52 ILE CD1 C -9.995 1.051 -6.449 1.00 . A A . 52 ILE CD1 1 1
29 84781 1 1 52 ILE CG1 C -9.989 2.587 -6.400 1.00 . A A . 52 ILE CG1 1 1
29 84782 1 1 52 ILE CG2 C -8.734 4.576 -5.545 1.00 . A A . 52 ILE CG2 1 1
29 84783 1 1 52 ILE H H -9.226 5.011 -8.077 1.00 . A A . 52 ILE H 1 1
29 84784 1 1 52 ILE HA H -6.797 3.676 -7.373 1.00 . A A . 52 ILE HA 1 1
29 84785 1 1 52 ILE HB H -7.970 2.571 -5.697 1.00 . A A . 52 ILE HB 1 1
29 84786 1 1 52 ILE HD11 H -11.013 0.670 -6.518 1.00 . A A . 52 ILE HD11 1 1
29 84787 1 1 52 ILE HD12 H -9.431 0.719 -7.320 1.00 . A A . 52 ILE HD12 1 1
29 84788 1 1 52 ILE HD13 H -9.529 0.660 -5.544 1.00 . A A . 52 ILE HD13 1 1
29 84789 1 1 52 ILE HG12 H -10.569 2.899 -5.530 1.00 . A A . 52 ILE HG12 1 1
29 84790 1 1 52 ILE HG13 H -10.467 2.955 -7.307 1.00 . A A . 52 ILE HG13 1 1
29 84791 1 1 52 ILE HG21 H -9.205 4.417 -4.576 1.00 . A A . 52 ILE HG21 1 1
29 84792 1 1 52 ILE HG22 H -7.748 5.016 -5.396 1.00 . A A . 52 ILE HG22 1 1
29 84793 1 1 52 ILE HG23 H -9.349 5.257 -6.135 1.00 . A A . 52 ILE HG23 1 1
29 84794 1 1 52 ILE N N -8.331 4.639 -8.361 1.00 . A A . 52 ILE N 1 1
29 84795 1 1 52 ILE O O -6.954 1.356 -8.296 1.00 . A A . 52 ILE O 1 1
29 84796 1 1 53 ASP C C -7.237 1.279 -11.289 1.00 . A A . 53 ASP C 1 1
29 84797 1 1 53 ASP CA C -8.587 1.145 -10.603 1.00 . A A . 53 ASP CA 1 1
29 84798 1 1 53 ASP CB C -9.693 1.279 -11.667 1.00 . A A . 53 ASP CB 1 1
29 84799 1 1 53 ASP CG C -9.384 0.364 -12.870 1.00 . A A . 53 ASP CG 1 1
29 84800 1 1 53 ASP H H -9.488 2.752 -9.532 1.00 . A A . 53 ASP H 1 1
29 84801 1 1 53 ASP HA H -8.660 0.151 -10.160 1.00 . A A . 53 ASP HA 1 1
29 84802 1 1 53 ASP HB2 H -10.650 0.993 -11.231 1.00 . A A . 53 ASP HB2 1 1
29 84803 1 1 53 ASP HB3 H -9.746 2.314 -12.003 1.00 . A A . 53 ASP HB3 1 1
29 84804 1 1 53 ASP N N -8.699 2.122 -9.517 1.00 . A A . 53 ASP N 1 1
29 84805 1 1 53 ASP O O -6.521 0.291 -11.362 1.00 . A A . 53 ASP O 1 1
29 84806 1 1 53 ASP OD1 O -9.494 -0.873 -12.716 1.00 . A A . 53 ASP OD1 1 1
29 84807 1 1 53 ASP OD2 O -8.930 0.883 -13.920 1.00 . A A . 53 ASP OD2 1 1
29 84808 1 1 54 ASP C C -4.387 2.236 -11.783 1.00 . A A . 54 ASP C 1 1
29 84809 1 1 54 ASP CA C -5.644 2.579 -12.582 1.00 . A A . 54 ASP CA 1 1
29 84810 1 1 54 ASP CB C -5.539 3.921 -13.319 1.00 . A A . 54 ASP CB 1 1
29 84811 1 1 54 ASP CG C -5.094 3.651 -14.762 1.00 . A A . 54 ASP CG 1 1
29 84812 1 1 54 ASP H H -7.402 3.297 -11.586 1.00 . A A . 54 ASP H 1 1
29 84813 1 1 54 ASP HA H -5.732 1.817 -13.355 1.00 . A A . 54 ASP HA 1 1
29 84814 1 1 54 ASP HB2 H -6.509 4.419 -13.319 1.00 . A A . 54 ASP HB2 1 1
29 84815 1 1 54 ASP HB3 H -4.810 4.560 -12.820 1.00 . A A . 54 ASP HB3 1 1
29 84816 1 1 54 ASP N N -6.857 2.467 -11.773 1.00 . A A . 54 ASP N 1 1
29 84817 1 1 54 ASP O O -3.465 1.634 -12.323 1.00 . A A . 54 ASP O 1 1
29 84818 1 1 54 ASP OD1 O -3.965 3.152 -14.969 1.00 . A A . 54 ASP OD1 1 1
29 84819 1 1 54 ASP OD2 O -5.966 3.755 -15.651 1.00 . A A . 54 ASP OD2 1 1
29 84820 1 1 55 LEU C C -3.373 0.387 -9.538 1.00 . A A . 55 LEU C 1 1
29 84821 1 1 55 LEU CA C -3.349 1.934 -9.588 1.00 . A A . 55 LEU CA 1 1
29 84822 1 1 55 LEU CB C -3.461 2.620 -8.213 1.00 . A A . 55 LEU CB 1 1
29 84823 1 1 55 LEU CD1 C -3.456 4.680 -6.782 1.00 . A A . 55 LEU CD1 1 1
29 84824 1 1 55 LEU CD2 C -2.156 4.698 -8.930 1.00 . A A . 55 LEU CD2 1 1
29 84825 1 1 55 LEU CG C -3.414 4.160 -8.226 1.00 . A A . 55 LEU CG 1 1
29 84826 1 1 55 LEU H H -5.144 2.988 -10.054 1.00 . A A . 55 LEU H 1 1
29 84827 1 1 55 LEU HA H -2.389 2.222 -10.015 1.00 . A A . 55 LEU HA 1 1
29 84828 1 1 55 LEU HB2 H -4.406 2.316 -7.763 1.00 . A A . 55 LEU HB2 1 1
29 84829 1 1 55 LEU HB3 H -2.635 2.265 -7.594 1.00 . A A . 55 LEU HB3 1 1
29 84830 1 1 55 LEU HD11 H -3.451 5.770 -6.784 1.00 . A A . 55 LEU HD11 1 1
29 84831 1 1 55 LEU HD12 H -4.362 4.323 -6.294 1.00 . A A . 55 LEU HD12 1 1
29 84832 1 1 55 LEU HD13 H -2.584 4.315 -6.240 1.00 . A A . 55 LEU HD13 1 1
29 84833 1 1 55 LEU HD21 H -2.163 5.788 -8.930 1.00 . A A . 55 LEU HD21 1 1
29 84834 1 1 55 LEU HD22 H -1.270 4.344 -8.407 1.00 . A A . 55 LEU HD22 1 1
29 84835 1 1 55 LEU HD23 H -2.139 4.340 -9.960 1.00 . A A . 55 LEU HD23 1 1
29 84836 1 1 55 LEU HG H -4.291 4.526 -8.761 1.00 . A A . 55 LEU HG 1 1
29 84837 1 1 55 LEU N N -4.395 2.451 -10.466 1.00 . A A . 55 LEU N 1 1
29 84838 1 1 55 LEU O O -2.377 -0.256 -9.872 1.00 . A A . 55 LEU O 1 1
29 84839 1 1 56 MET C C -4.403 -2.382 -10.557 1.00 . A A . 56 MET C 1 1
29 84840 1 1 56 MET CA C -4.727 -1.701 -9.209 1.00 . A A . 56 MET CA 1 1
29 84841 1 1 56 MET CB C -6.199 -2.002 -8.868 1.00 . A A . 56 MET CB 1 1
29 84842 1 1 56 MET CE C -4.735 -1.924 -5.466 1.00 . A A . 56 MET CE 1 1
29 84843 1 1 56 MET CG C -6.621 -1.620 -7.446 1.00 . A A . 56 MET CG 1 1
29 84844 1 1 56 MET H H -5.306 0.342 -8.933 1.00 . A A . 56 MET H 1 1
29 84845 1 1 56 MET HA H -4.082 -2.131 -8.443 1.00 . A A . 56 MET HA 1 1
29 84846 1 1 56 MET HB2 H -6.828 -1.454 -9.568 1.00 . A A . 56 MET HB2 1 1
29 84847 1 1 56 MET HB3 H -6.363 -3.072 -8.994 1.00 . A A . 56 MET HB3 1 1
29 84848 1 1 56 MET HE1 H -4.311 -2.507 -4.648 1.00 . A A . 56 MET HE1 1 1
29 84849 1 1 56 MET HE2 H -3.980 -1.784 -6.241 1.00 . A A . 56 MET HE2 1 1
29 84850 1 1 56 MET HE3 H -5.054 -0.951 -5.091 1.00 . A A . 56 MET HE3 1 1
29 84851 1 1 56 MET HG2 H -6.172 -0.655 -7.208 1.00 . A A . 56 MET HG2 1 1
29 84852 1 1 56 MET HG3 H -7.705 -1.513 -7.433 1.00 . A A . 56 MET HG3 1 1
29 84853 1 1 56 MET N N -4.520 -0.230 -9.206 1.00 . A A . 56 MET N 1 1
29 84854 1 1 56 MET O O -4.053 -3.568 -10.603 1.00 . A A . 56 MET O 1 1
29 84855 1 1 56 MET SD S -6.154 -2.797 -6.157 1.00 . A A . 56 MET SD 1 1
29 84856 1 1 57 LYS C C -3.079 -1.688 -13.699 1.00 . A A . 57 LYS C 1 1
29 84857 1 1 57 LYS CA C -4.444 -2.039 -13.062 1.00 . A A . 57 LYS CA 1 1
29 84858 1 1 57 LYS CB C -5.675 -1.387 -13.725 1.00 . A A . 57 LYS CB 1 1
29 84859 1 1 57 LYS CD C -5.349 -0.765 -16.203 1.00 . A A . 57 LYS CD 1 1
29 84860 1 1 57 LYS CE C -5.551 0.741 -15.943 1.00 . A A . 57 LYS CE 1 1
29 84861 1 1 57 LYS CG C -6.003 -1.708 -15.186 1.00 . A A . 57 LYS CG 1 1
29 84862 1 1 57 LYS H H -4.738 -0.658 -11.500 1.00 . A A . 57 LYS H 1 1
29 84863 1 1 57 LYS HA H -4.553 -3.122 -13.125 1.00 . A A . 57 LYS HA 1 1
29 84864 1 1 57 LYS HB2 H -6.543 -1.677 -13.133 1.00 . A A . 57 LYS HB2 1 1
29 84865 1 1 57 LYS HB3 H -5.534 -0.309 -13.660 1.00 . A A . 57 LYS HB3 1 1
29 84866 1 1 57 LYS HD2 H -4.277 -0.963 -16.204 1.00 . A A . 57 LYS HD2 1 1
29 84867 1 1 57 LYS HD3 H -5.763 -0.992 -17.185 1.00 . A A . 57 LYS HD3 1 1
29 84868 1 1 57 LYS HE2 H -5.020 0.998 -15.025 1.00 . A A . 57 LYS HE2 1 1
29 84869 1 1 57 LYS HE3 H -5.115 1.289 -16.777 1.00 . A A . 57 LYS HE3 1 1
29 84870 1 1 57 LYS HG2 H -5.665 -2.723 -15.396 1.00 . A A . 57 LYS HG2 1 1
29 84871 1 1 57 LYS HG3 H -7.084 -1.650 -15.312 1.00 . A A . 57 LYS HG3 1 1
29 84872 1 1 57 LYS HZ1 H -7.009 2.181 -15.624 1.00 . A A . 57 LYS HZ1 1 1
29 84873 1 1 57 LYS HZ2 H -7.473 0.971 -16.637 1.00 . A A . 57 LYS HZ2 1 1
29 84874 1 1 57 LYS HZ3 H -7.386 0.702 -15.013 1.00 . A A . 57 LYS HZ3 1 1
29 84875 1 1 57 LYS N N -4.540 -1.636 -11.655 1.00 . A A . 57 LYS N 1 1
29 84876 1 1 57 LYS NZ N -6.963 1.187 -15.792 1.00 . A A . 57 LYS NZ 1 1
29 84877 1 1 57 LYS O O -2.655 -2.366 -14.642 1.00 . A A . 57 LYS O 1 1
29 84878 1 1 58 SER C C 0.091 -1.244 -12.825 1.00 . A A . 58 SER C 1 1
29 84879 1 1 58 SER CA C -0.958 -0.342 -13.492 1.00 . A A . 58 SER CA 1 1
29 84880 1 1 58 SER CB C -0.692 1.140 -13.176 1.00 . A A . 58 SER CB 1 1
29 84881 1 1 58 SER H H -2.787 -0.159 -12.430 1.00 . A A . 58 SER H 1 1
29 84882 1 1 58 SER HA H -0.852 -0.471 -14.569 1.00 . A A . 58 SER HA 1 1
29 84883 1 1 58 SER HB2 H -1.447 1.752 -13.668 1.00 . A A . 58 SER HB2 1 1
29 84884 1 1 58 SER HB3 H -0.746 1.291 -12.099 1.00 . A A . 58 SER HB3 1 1
29 84885 1 1 58 SER HG H 0.729 2.454 -13.427 1.00 . A A . 58 SER HG 1 1
29 84886 1 1 58 SER N N -2.347 -0.710 -13.153 1.00 . A A . 58 SER N 1 1
29 84887 1 1 58 SER O O 1.069 -1.628 -13.470 1.00 . A A . 58 SER O 1 1
29 84888 1 1 58 SER OG O 0.591 1.528 -13.636 1.00 . A A . 58 SER OG 1 1
29 84889 1 1 59 LEU C C 0.926 -3.933 -11.742 1.00 . A A . 59 LEU C 1 1
29 84890 1 1 59 LEU CA C 0.782 -2.650 -10.920 1.00 . A A . 59 LEU CA 1 1
29 84891 1 1 59 LEU CB C 0.222 -2.963 -9.518 1.00 . A A . 59 LEU CB 1 1
29 84892 1 1 59 LEU CD1 C -0.019 -2.375 -7.111 1.00 . A A . 59 LEU CD1 1 1
29 84893 1 1 59 LEU CD2 C 1.756 -1.191 -8.483 1.00 . A A . 59 LEU CD2 1 1
29 84894 1 1 59 LEU CG C 0.358 -1.825 -8.491 1.00 . A A . 59 LEU CG 1 1
29 84895 1 1 59 LEU H H -0.920 -1.353 -11.061 1.00 . A A . 59 LEU H 1 1
29 84896 1 1 59 LEU HA H 1.766 -2.192 -10.816 1.00 . A A . 59 LEU HA 1 1
29 84897 1 1 59 LEU HB2 H -0.837 -3.198 -9.622 1.00 . A A . 59 LEU HB2 1 1
29 84898 1 1 59 LEU HB3 H 0.750 -3.834 -9.129 1.00 . A A . 59 LEU HB3 1 1
29 84899 1 1 59 LEU HD11 H 0.033 -1.573 -6.375 1.00 . A A . 59 LEU HD11 1 1
29 84900 1 1 59 LEU HD12 H -1.033 -2.773 -7.142 1.00 . A A . 59 LEU HD12 1 1
29 84901 1 1 59 LEU HD13 H 0.675 -3.167 -6.833 1.00 . A A . 59 LEU HD13 1 1
29 84902 1 1 59 LEU HD21 H 1.799 -0.383 -7.752 1.00 . A A . 59 LEU HD21 1 1
29 84903 1 1 59 LEU HD22 H 2.496 -1.948 -8.223 1.00 . A A . 59 LEU HD22 1 1
29 84904 1 1 59 LEU HD23 H 1.978 -0.791 -9.473 1.00 . A A . 59 LEU HD23 1 1
29 84905 1 1 59 LEU HG H -0.354 -1.043 -8.755 1.00 . A A . 59 LEU HG 1 1
29 84906 1 1 59 LEU N N -0.119 -1.685 -11.578 1.00 . A A . 59 LEU N 1 1
29 84907 1 1 59 LEU O O 2.023 -4.449 -11.964 1.00 . A A . 59 LEU O 1 1
29 84908 1 1 60 ASP C C 0.106 -5.378 -14.533 1.00 . A A . 60 ASP C 1 1
29 84909 1 1 60 ASP CA C -0.414 -5.548 -13.087 1.00 . A A . 60 ASP CA 1 1
29 84910 1 1 60 ASP CB C -1.912 -5.911 -13.022 1.00 . A A . 60 ASP CB 1 1
29 84911 1 1 60 ASP CG C -2.101 -7.414 -12.794 1.00 . A A . 60 ASP CG 1 1
29 84912 1 1 60 ASP H H -1.051 -3.878 -11.992 1.00 . A A . 60 ASP H 1 1
29 84913 1 1 60 ASP HA H 0.149 -6.374 -12.650 1.00 . A A . 60 ASP HA 1 1
29 84914 1 1 60 ASP HB2 H -2.376 -5.363 -12.203 1.00 . A A . 60 ASP HB2 1 1
29 84915 1 1 60 ASP HB3 H -2.390 -5.628 -13.960 1.00 . A A . 60 ASP HB3 1 1
29 84916 1 1 60 ASP N N -0.215 -4.392 -12.234 1.00 . A A . 60 ASP N 1 1
29 84917 1 1 60 ASP O O -0.219 -6.174 -15.406 1.00 . A A . 60 ASP O 1 1
29 84918 1 1 60 ASP OD1 O -1.751 -8.202 -13.695 1.00 . A A . 60 ASP OD1 1 1
29 84919 1 1 60 ASP OD2 O -2.508 -7.770 -11.663 1.00 . A A . 60 ASP OD2 1 1
29 84920 1 1 61 LYS C C 2.908 -4.899 -16.136 1.00 . A A . 61 LYS C 1 1
29 84921 1 1 61 LYS CA C 1.547 -4.194 -16.152 1.00 . A A . 61 LYS CA 1 1
29 84922 1 1 61 LYS CB C 1.673 -2.720 -16.572 1.00 . A A . 61 LYS CB 1 1
29 84923 1 1 61 LYS CD C -0.569 -2.227 -17.844 1.00 . A A . 61 LYS CD 1 1
29 84924 1 1 61 LYS CE C -1.123 -3.655 -17.965 1.00 . A A . 61 LYS CE 1 1
29 84925 1 1 61 LYS CG C 0.348 -1.941 -16.646 1.00 . A A . 61 LYS CG 1 1
29 84926 1 1 61 LYS H H 0.909 -3.532 -14.214 1.00 . A A . 61 LYS H 1 1
29 84927 1 1 61 LYS HA H 0.933 -4.698 -16.899 1.00 . A A . 61 LYS HA 1 1
29 84928 1 1 61 LYS HB2 H 2.319 -2.219 -15.853 1.00 . A A . 61 LYS HB2 1 1
29 84929 1 1 61 LYS HB3 H 2.137 -2.689 -17.558 1.00 . A A . 61 LYS HB3 1 1
29 84930 1 1 61 LYS HD2 H -1.419 -1.547 -17.778 1.00 . A A . 61 LYS HD2 1 1
29 84931 1 1 61 LYS HD3 H -0.004 -2.013 -18.751 1.00 . A A . 61 LYS HD3 1 1
29 84932 1 1 61 LYS HE2 H -1.857 -3.678 -18.769 1.00 . A A . 61 LYS HE2 1 1
29 84933 1 1 61 LYS HE3 H -0.303 -4.329 -18.207 1.00 . A A . 61 LYS HE3 1 1
29 84934 1 1 61 LYS HG2 H -0.214 -2.166 -15.741 1.00 . A A . 61 LYS HG2 1 1
29 84935 1 1 61 LYS HG3 H 0.593 -0.880 -16.667 1.00 . A A . 61 LYS HG3 1 1
29 84936 1 1 61 LYS HZ1 H -2.117 -5.059 -16.837 1.00 . A A . 61 LYS HZ1 1 1
29 84937 1 1 61 LYS HZ2 H -1.093 -4.108 -15.963 1.00 . A A . 61 LYS HZ2 1 1
29 84938 1 1 61 LYS HZ3 H -2.536 -3.504 -16.484 1.00 . A A . 61 LYS HZ3 1 1
29 84939 1 1 61 LYS N N 0.836 -4.302 -14.864 1.00 . A A . 61 LYS N 1 1
29 84940 1 1 61 LYS NZ N -1.767 -4.118 -16.713 1.00 . A A . 61 LYS NZ 1 1
29 84941 1 1 61 LYS O O 3.270 -5.514 -17.131 1.00 . A A . 61 LYS O 1 1
29 84942 1 1 62 ASN C C 4.353 -7.013 -14.124 1.00 . A A . 62 ASN C 1 1
29 84943 1 1 62 ASN CA C 4.814 -5.693 -14.776 1.00 . A A . 62 ASN CA 1 1
29 84944 1 1 62 ASN CB C 5.836 -4.966 -13.872 1.00 . A A . 62 ASN CB 1 1
29 84945 1 1 62 ASN CG C 5.845 -3.445 -13.998 1.00 . A A . 62 ASN CG 1 1
29 84946 1 1 62 ASN H H 3.379 -4.188 -14.302 1.00 . A A . 62 ASN H 1 1
29 84947 1 1 62 ASN HA H 5.291 -5.918 -15.730 1.00 . A A . 62 ASN HA 1 1
29 84948 1 1 62 ASN HB2 H 5.613 -5.220 -12.837 1.00 . A A . 62 ASN HB2 1 1
29 84949 1 1 62 ASN HB3 H 6.832 -5.331 -14.124 1.00 . A A . 62 ASN HB3 1 1
29 84950 1 1 62 ASN HD21 H 7.631 -3.441 -14.930 1.00 . A A . 62 ASN HD21 1 1
29 84951 1 1 62 ASN HD22 H 6.909 -1.861 -14.680 1.00 . A A . 62 ASN HD22 1 1
29 84952 1 1 62 ASN N N 3.640 -4.847 -15.022 1.00 . A A . 62 ASN N 1 1
29 84953 1 1 62 ASN ND2 N 6.877 -2.866 -14.584 1.00 . A A . 62 ASN ND2 1 1
29 84954 1 1 62 ASN O O 4.763 -8.096 -14.516 1.00 . A A . 62 ASN O 1 1
29 84955 1 1 62 ASN OD1 O 4.916 -2.776 -13.565 1.00 . A A . 62 ASN OD1 1 1
29 84956 1 1 63 SER C C 3.525 -8.910 -11.587 1.00 . A A . 63 SER C 1 1
29 84957 1 1 63 SER CA C 2.704 -7.891 -12.398 1.00 . A A . 63 SER CA 1 1
29 84958 1 1 63 SER CB C 1.680 -8.580 -13.321 1.00 . A A . 63 SER CB 1 1
29 84959 1 1 63 SER H H 3.282 -5.928 -12.850 1.00 . A A . 63 SER H 1 1
29 84960 1 1 63 SER HA H 2.127 -7.332 -11.660 1.00 . A A . 63 SER HA 1 1
29 84961 1 1 63 SER HB2 H 1.417 -7.906 -14.138 1.00 . A A . 63 SER HB2 1 1
29 84962 1 1 63 SER HB3 H 2.115 -9.491 -13.730 1.00 . A A . 63 SER HB3 1 1
29 84963 1 1 63 SER HG H -0.109 -9.330 -13.172 1.00 . A A . 63 SER HG 1 1
29 84964 1 1 63 SER N N 3.464 -6.881 -13.137 1.00 . A A . 63 SER N 1 1
29 84965 1 1 63 SER O O 3.461 -8.925 -10.353 1.00 . A A . 63 SER O 1 1
29 84966 1 1 63 SER OG O 0.517 -8.903 -12.583 1.00 . A A . 63 SER OG 1 1
29 84967 1 1 64 ASP C C 6.523 -10.534 -11.605 1.00 . A A . 64 ASP C 1 1
29 84968 1 1 64 ASP CA C 5.045 -10.905 -11.784 1.00 . A A . 64 ASP CA 1 1
29 84969 1 1 64 ASP CB C 4.797 -12.086 -12.732 1.00 . A A . 64 ASP CB 1 1
29 84970 1 1 64 ASP CG C 3.306 -12.426 -12.752 1.00 . A A . 64 ASP CG 1 1
29 84971 1 1 64 ASP H H 4.438 -9.518 -13.255 1.00 . A A . 64 ASP H 1 1
29 84972 1 1 64 ASP HA H 4.648 -11.174 -10.805 1.00 . A A . 64 ASP HA 1 1
29 84973 1 1 64 ASP HB2 H 5.124 -11.821 -13.737 1.00 . A A . 64 ASP HB2 1 1
29 84974 1 1 64 ASP HB3 H 5.364 -12.952 -12.388 1.00 . A A . 64 ASP HB3 1 1
29 84975 1 1 64 ASP N N 4.318 -9.727 -12.276 1.00 . A A . 64 ASP N 1 1
29 84976 1 1 64 ASP O O 7.455 -11.169 -12.101 1.00 . A A . 64 ASP O 1 1
29 84977 1 1 64 ASP OD1 O 2.781 -12.895 -11.714 1.00 . A A . 64 ASP OD1 1 1
29 84978 1 1 64 ASP OD2 O 2.627 -12.118 -13.753 1.00 . A A . 64 ASP OD2 1 1
29 84979 1 1 65 GLN C C 7.972 -7.932 -9.521 1.00 . A A . 65 GLN C 1 1
29 84980 1 1 65 GLN CA C 7.947 -8.645 -10.857 1.00 . A A . 65 GLN CA 1 1
29 84981 1 1 65 GLN CB C 7.981 -7.567 -11.936 1.00 . A A . 65 GLN CB 1 1
29 84982 1 1 65 GLN CD C 9.576 -8.683 -13.582 1.00 . A A . 65 GLN CD 1 1
29 84983 1 1 65 GLN CG C 8.187 -8.082 -13.370 1.00 . A A . 65 GLN CG 1 1
29 84984 1 1 65 GLN H H 5.902 -8.974 -10.514 1.00 . A A . 65 GLN H 1 1
29 84985 1 1 65 GLN HA H 8.798 -9.317 -10.956 1.00 . A A . 65 GLN HA 1 1
29 84986 1 1 65 GLN HB2 H 7.033 -7.028 -11.904 1.00 . A A . 65 GLN HB2 1 1
29 84987 1 1 65 GLN HB3 H 8.796 -6.881 -11.702 1.00 . A A . 65 GLN HB3 1 1
29 84988 1 1 65 GLN HE21 H 9.055 -10.478 -12.826 1.00 . A A . 65 GLN HE21 1 1
29 84989 1 1 65 GLN HE22 H 10.716 -10.337 -13.350 1.00 . A A . 65 GLN HE22 1 1
29 84990 1 1 65 GLN HG2 H 7.439 -8.845 -13.580 1.00 . A A . 65 GLN HG2 1 1
29 84991 1 1 65 GLN HG3 H 8.057 -7.251 -14.063 1.00 . A A . 65 GLN HG3 1 1
29 84992 1 1 65 GLN N N 6.706 -9.383 -10.968 1.00 . A A . 65 GLN N 1 1
29 84993 1 1 65 GLN NE2 N 9.802 -9.928 -13.226 1.00 . A A . 65 GLN NE2 1 1
29 84994 1 1 65 GLN O O 6.917 -7.641 -8.950 1.00 . A A . 65 GLN O 1 1
29 84995 1 1 65 GLN OE1 O 10.486 -8.027 -14.055 1.00 . A A . 65 GLN OE1 1 1
29 84996 1 1 66 GLU C C 9.073 -5.707 -7.452 1.00 . A A . 66 GLU C 1 1
29 84997 1 1 66 GLU CA C 9.325 -7.200 -7.673 1.00 . A A . 66 GLU CA 1 1
29 84998 1 1 66 GLU CB C 10.676 -7.654 -7.096 1.00 . A A . 66 GLU CB 1 1
29 84999 1 1 66 GLU CD C 12.248 -9.602 -6.722 1.00 . A A . 66 GLU CD 1 1
29 85000 1 1 66 GLU CG C 10.846 -9.181 -7.151 1.00 . A A . 66 GLU CG 1 1
29 85001 1 1 66 GLU H H 9.985 -7.645 -9.647 1.00 . A A . 66 GLU H 1 1
29 85002 1 1 66 GLU HA H 8.553 -7.729 -7.112 1.00 . A A . 66 GLU HA 1 1
29 85003 1 1 66 GLU HB2 H 11.476 -7.190 -7.672 1.00 . A A . 66 GLU HB2 1 1
29 85004 1 1 66 GLU HB3 H 10.741 -7.331 -6.056 1.00 . A A . 66 GLU HB3 1 1
29 85005 1 1 66 GLU HG2 H 10.116 -9.645 -6.489 1.00 . A A . 66 GLU HG2 1 1
29 85006 1 1 66 GLU HG3 H 10.671 -9.521 -8.173 1.00 . A A . 66 GLU HG3 1 1
29 85007 1 1 66 GLU N N 9.171 -7.610 -9.051 1.00 . A A . 66 GLU N 1 1
29 85008 1 1 66 GLU O O 9.410 -4.849 -8.269 1.00 . A A . 66 GLU O 1 1
29 85009 1 1 66 GLU OE1 O 12.567 -9.366 -5.533 1.00 . A A . 66 GLU OE1 1 1
29 85010 1 1 66 GLU OE2 O 12.980 -10.125 -7.590 1.00 . A A . 66 GLU OE2 1 1
29 85011 1 1 67 ILE C C 8.975 -4.213 -4.192 1.00 . A A . 67 ILE C 1 1
29 85012 1 1 67 ILE CA C 8.450 -4.123 -5.630 1.00 . A A . 67 ILE CA 1 1
29 85013 1 1 67 ILE CB C 7.056 -3.448 -5.690 1.00 . A A . 67 ILE CB 1 1
29 85014 1 1 67 ILE CD1 C 5.576 -5.005 -4.343 1.00 . A A . 67 ILE CD1 1 1
29 85015 1 1 67 ILE CG1 C 5.812 -4.361 -5.696 1.00 . A A . 67 ILE CG1 1 1
29 85016 1 1 67 ILE CG2 C 6.973 -2.611 -6.956 1.00 . A A . 67 ILE CG2 1 1
29 85017 1 1 67 ILE H H 7.976 -6.172 -5.841 1.00 . A A . 67 ILE H 1 1
29 85018 1 1 67 ILE HA H 9.137 -3.480 -6.181 1.00 . A A . 67 ILE HA 1 1
29 85019 1 1 67 ILE HB H 6.979 -2.797 -4.819 1.00 . A A . 67 ILE HB 1 1
29 85020 1 1 67 ILE HD11 H 4.692 -5.641 -4.382 1.00 . A A . 67 ILE HD11 1 1
29 85021 1 1 67 ILE HD12 H 6.442 -5.609 -4.072 1.00 . A A . 67 ILE HD12 1 1
29 85022 1 1 67 ILE HD13 H 5.427 -4.227 -3.594 1.00 . A A . 67 ILE HD13 1 1
29 85023 1 1 67 ILE HG12 H 4.939 -3.766 -5.960 1.00 . A A . 67 ILE HG12 1 1
29 85024 1 1 67 ILE HG13 H 5.955 -5.146 -6.439 1.00 . A A . 67 ILE HG13 1 1
29 85025 1 1 67 ILE HG21 H 6.026 -2.073 -6.991 1.00 . A A . 67 ILE HG21 1 1
29 85026 1 1 67 ILE HG22 H 7.794 -1.894 -6.968 1.00 . A A . 67 ILE HG22 1 1
29 85027 1 1 67 ILE HG23 H 7.048 -3.263 -7.826 1.00 . A A . 67 ILE HG23 1 1
29 85028 1 1 67 ILE N N 8.470 -5.422 -6.304 1.00 . A A . 67 ILE N 1 1
29 85029 1 1 67 ILE O O 9.035 -5.287 -3.588 1.00 . A A . 67 ILE O 1 1
29 85030 1 1 68 ASP C C 9.168 -1.958 -1.427 1.00 . A A . 68 ASP C 1 1
29 85031 1 1 68 ASP CA C 10.006 -2.840 -2.380 1.00 . A A . 68 ASP CA 1 1
29 85032 1 1 68 ASP CB C 11.374 -2.183 -2.657 1.00 . A A . 68 ASP CB 1 1
29 85033 1 1 68 ASP CG C 11.288 -0.654 -2.781 1.00 . A A . 68 ASP CG 1 1
29 85034 1 1 68 ASP H H 9.158 -2.216 -4.209 1.00 . A A . 68 ASP H 1 1
29 85035 1 1 68 ASP HA H 10.163 -3.808 -1.907 1.00 . A A . 68 ASP HA 1 1
29 85036 1 1 68 ASP HB2 H 12.051 -2.428 -1.839 1.00 . A A . 68 ASP HB2 1 1
29 85037 1 1 68 ASP HB3 H 11.773 -2.586 -3.587 1.00 . A A . 68 ASP HB3 1 1
29 85038 1 1 68 ASP N N 9.348 -3.046 -3.666 1.00 . A A . 68 ASP N 1 1
29 85039 1 1 68 ASP O O 8.090 -1.466 -1.770 1.00 . A A . 68 ASP O 1 1
29 85040 1 1 68 ASP OD1 O 10.444 -0.134 -3.551 1.00 . A A . 68 ASP OD1 1 1
29 85041 1 1 68 ASP OD2 O 11.984 0.020 -1.993 1.00 . A A . 68 ASP OD2 1 1
29 85042 1 1 69 PHE C C 8.842 0.642 0.257 1.00 . A A . 69 PHE C 1 1
29 85043 1 1 69 PHE CA C 9.107 -0.797 0.757 1.00 . A A . 69 PHE CA 1 1
29 85044 1 1 69 PHE CB C 10.002 -0.785 2.004 1.00 . A A . 69 PHE CB 1 1
29 85045 1 1 69 PHE CD1 C 8.504 0.242 3.794 1.00 . A A . 69 PHE CD1 1 1
29 85046 1 1 69 PHE CD2 C 9.203 -2.083 4.004 1.00 . A A . 69 PHE CD2 1 1
29 85047 1 1 69 PHE CE1 C 7.793 0.141 5.000 1.00 . A A . 69 PHE CE1 1 1
29 85048 1 1 69 PHE CE2 C 8.486 -2.184 5.205 1.00 . A A . 69 PHE CE2 1 1
29 85049 1 1 69 PHE CG C 9.223 -0.867 3.301 1.00 . A A . 69 PHE CG 1 1
29 85050 1 1 69 PHE CZ C 7.788 -1.073 5.708 1.00 . A A . 69 PHE CZ 1 1
29 85051 1 1 69 PHE H H 10.610 -2.091 -0.013 1.00 . A A . 69 PHE H 1 1
29 85052 1 1 69 PHE HA H 8.145 -1.230 1.029 1.00 . A A . 69 PHE HA 1 1
29 85053 1 1 69 PHE HB2 H 10.684 -1.634 1.953 1.00 . A A . 69 PHE HB2 1 1
29 85054 1 1 69 PHE HB3 H 10.587 0.134 2.006 1.00 . A A . 69 PHE HB3 1 1
29 85055 1 1 69 PHE HD1 H 8.501 1.171 3.245 1.00 . A A . 69 PHE HD1 1 1
29 85056 1 1 69 PHE HD2 H 9.739 -2.937 3.621 1.00 . A A . 69 PHE HD2 1 1
29 85057 1 1 69 PHE HE1 H 7.251 0.993 5.384 1.00 . A A . 69 PHE HE1 1 1
29 85058 1 1 69 PHE HE2 H 8.469 -3.120 5.745 1.00 . A A . 69 PHE HE2 1 1
29 85059 1 1 69 PHE HZ H 7.249 -1.153 6.640 1.00 . A A . 69 PHE HZ 1 1
29 85060 1 1 69 PHE N N 9.718 -1.676 -0.243 1.00 . A A . 69 PHE N 1 1
29 85061 1 1 69 PHE O O 7.908 1.300 0.724 1.00 . A A . 69 PHE O 1 1
29 85062 1 1 70 LYS C C 8.254 2.565 -2.198 1.00 . A A . 70 LYS C 1 1
29 85063 1 1 70 LYS CA C 9.457 2.505 -1.256 1.00 . A A . 70 LYS CA 1 1
29 85064 1 1 70 LYS CB C 10.731 2.859 -2.024 1.00 . A A . 70 LYS CB 1 1
29 85065 1 1 70 LYS CD C 11.089 4.406 -4.022 1.00 . A A . 70 LYS CD 1 1
29 85066 1 1 70 LYS CE C 9.885 3.893 -4.823 1.00 . A A . 70 LYS CE 1 1
29 85067 1 1 70 LYS CG C 10.802 4.322 -2.516 1.00 . A A . 70 LYS CG 1 1
29 85068 1 1 70 LYS H H 10.361 0.584 -1.083 1.00 . A A . 70 LYS H 1 1
29 85069 1 1 70 LYS HA H 9.312 3.214 -0.441 1.00 . A A . 70 LYS HA 1 1
29 85070 1 1 70 LYS HB2 H 11.582 2.679 -1.368 1.00 . A A . 70 LYS HB2 1 1
29 85071 1 1 70 LYS HB3 H 10.796 2.206 -2.893 1.00 . A A . 70 LYS HB3 1 1
29 85072 1 1 70 LYS HD2 H 11.286 5.444 -4.295 1.00 . A A . 70 LYS HD2 1 1
29 85073 1 1 70 LYS HD3 H 11.962 3.798 -4.257 1.00 . A A . 70 LYS HD3 1 1
29 85074 1 1 70 LYS HE2 H 9.629 2.897 -4.464 1.00 . A A . 70 LYS HE2 1 1
29 85075 1 1 70 LYS HE3 H 9.043 4.563 -4.651 1.00 . A A . 70 LYS HE3 1 1
29 85076 1 1 70 LYS HG2 H 9.850 4.810 -2.311 1.00 . A A . 70 LYS HG2 1 1
29 85077 1 1 70 LYS HG3 H 11.598 4.836 -1.977 1.00 . A A . 70 LYS HG3 1 1
29 85078 1 1 70 LYS HZ1 H 9.312 3.473 -6.757 1.00 . A A . 70 LYS HZ1 1 1
29 85079 1 1 70 LYS HZ2 H 10.363 4.736 -6.631 1.00 . A A . 70 LYS HZ2 1 1
29 85080 1 1 70 LYS HZ3 H 10.907 3.189 -6.457 1.00 . A A . 70 LYS HZ3 1 1
29 85081 1 1 70 LYS N N 9.617 1.155 -0.707 1.00 . A A . 70 LYS N 1 1
29 85082 1 1 70 LYS NZ N 10.135 3.817 -6.281 1.00 . A A . 70 LYS NZ 1 1
29 85083 1 1 70 LYS O O 7.409 3.447 -2.069 1.00 . A A . 70 LYS O 1 1
29 85084 1 1 71 GLU C C 5.761 1.213 -3.249 1.00 . A A . 71 GLU C 1 1
29 85085 1 1 71 GLU CA C 7.048 1.431 -4.043 1.00 . A A . 71 GLU CA 1 1
29 85086 1 1 71 GLU CB C 7.339 0.221 -4.931 1.00 . A A . 71 GLU CB 1 1
29 85087 1 1 71 GLU CD C 7.810 1.225 -7.203 1.00 . A A . 71 GLU CD 1 1
29 85088 1 1 71 GLU CG C 8.415 0.549 -5.968 1.00 . A A . 71 GLU CG 1 1
29 85089 1 1 71 GLU H H 8.955 0.977 -3.223 1.00 . A A . 71 GLU H 1 1
29 85090 1 1 71 GLU HA H 6.937 2.319 -4.668 1.00 . A A . 71 GLU HA 1 1
29 85091 1 1 71 GLU HB2 H 7.684 -0.603 -4.307 1.00 . A A . 71 GLU HB2 1 1
29 85092 1 1 71 GLU HB3 H 6.424 -0.071 -5.446 1.00 . A A . 71 GLU HB3 1 1
29 85093 1 1 71 GLU HG2 H 9.150 1.217 -5.521 1.00 . A A . 71 GLU HG2 1 1
29 85094 1 1 71 GLU HG3 H 8.908 -0.374 -6.273 1.00 . A A . 71 GLU HG3 1 1
29 85095 1 1 71 GLU N N 8.179 1.618 -3.132 1.00 . A A . 71 GLU N 1 1
29 85096 1 1 71 GLU O O 4.726 1.804 -3.541 1.00 . A A . 71 GLU O 1 1
29 85097 1 1 71 GLU OE1 O 7.096 0.548 -7.980 1.00 . A A . 71 GLU OE1 1 1
29 85098 1 1 71 GLU OE2 O 8.064 2.447 -7.328 1.00 . A A . 71 GLU OE2 1 1
29 85099 1 1 72 TYR C C 4.300 1.477 -0.549 1.00 . A A . 72 TYR C 1 1
29 85100 1 1 72 TYR CA C 4.755 0.187 -1.248 1.00 . A A . 72 TYR CA 1 1
29 85101 1 1 72 TYR CB C 5.224 -0.906 -0.279 1.00 . A A . 72 TYR CB 1 1
29 85102 1 1 72 TYR CD1 C 3.311 -1.959 1.014 1.00 . A A . 72 TYR CD1 1 1
29 85103 1 1 72 TYR CD2 C 4.909 -0.569 2.214 1.00 . A A . 72 TYR CD2 1 1
29 85104 1 1 72 TYR CE1 C 2.687 -2.299 2.227 1.00 . A A . 72 TYR CE1 1 1
29 85105 1 1 72 TYR CE2 C 4.290 -0.904 3.433 1.00 . A A . 72 TYR CE2 1 1
29 85106 1 1 72 TYR CG C 4.434 -1.109 1.001 1.00 . A A . 72 TYR CG 1 1
29 85107 1 1 72 TYR CZ C 3.192 -1.793 3.443 1.00 . A A . 72 TYR CZ 1 1
29 85108 1 1 72 TYR H H 6.753 0.005 -1.966 1.00 . A A . 72 TYR H 1 1
29 85109 1 1 72 TYR HA H 3.910 -0.199 -1.818 1.00 . A A . 72 TYR HA 1 1
29 85110 1 1 72 TYR HB2 H 5.217 -1.851 -0.821 1.00 . A A . 72 TYR HB2 1 1
29 85111 1 1 72 TYR HB3 H 6.251 -0.673 0.006 1.00 . A A . 72 TYR HB3 1 1
29 85112 1 1 72 TYR HD1 H 2.925 -2.352 0.085 1.00 . A A . 72 TYR HD1 1 1
29 85113 1 1 72 TYR HD2 H 5.753 0.105 2.208 1.00 . A A . 72 TYR HD2 1 1
29 85114 1 1 72 TYR HE1 H 1.823 -2.947 2.228 1.00 . A A . 72 TYR HE1 1 1
29 85115 1 1 72 TYR HE2 H 4.653 -0.481 4.359 1.00 . A A . 72 TYR HE2 1 1
29 85116 1 1 72 TYR HH H 3.077 -1.810 5.383 1.00 . A A . 72 TYR HH 1 1
29 85117 1 1 72 TYR N N 5.866 0.442 -2.170 1.00 . A A . 72 TYR N 1 1
29 85118 1 1 72 TYR O O 3.123 1.835 -0.591 1.00 . A A . 72 TYR O 1 1
29 85119 1 1 72 TYR OH O 2.650 -2.204 4.619 1.00 . A A . 72 TYR OH 1 1
29 85120 1 1 73 SER C C 4.443 4.598 -0.214 1.00 . A A . 73 SER C 1 1
29 85121 1 1 73 SER CA C 4.947 3.488 0.730 1.00 . A A . 73 SER CA 1 1
29 85122 1 1 73 SER CB C 6.158 3.930 1.561 1.00 . A A . 73 SER CB 1 1
29 85123 1 1 73 SER H H 6.193 1.915 0.022 1.00 . A A . 73 SER H 1 1
29 85124 1 1 73 SER HA H 4.136 3.283 1.429 1.00 . A A . 73 SER HA 1 1
29 85125 1 1 73 SER HB2 H 5.958 4.916 1.981 1.00 . A A . 73 SER HB2 1 1
29 85126 1 1 73 SER HB3 H 6.312 3.215 2.369 1.00 . A A . 73 SER HB3 1 1
29 85127 1 1 73 SER HG H 8.060 4.276 1.344 1.00 . A A . 73 SER HG 1 1
29 85128 1 1 73 SER N N 5.233 2.228 0.043 1.00 . A A . 73 SER N 1 1
29 85129 1 1 73 SER O O 3.450 5.245 0.135 1.00 . A A . 73 SER O 1 1
29 85130 1 1 73 SER OG O 7.330 3.997 0.786 1.00 . A A . 73 SER OG 1 1
29 85131 1 1 74 VAL C C 3.145 5.457 -2.931 1.00 . A A . 74 VAL C 1 1
29 85132 1 1 74 VAL CA C 4.521 5.800 -2.373 1.00 . A A . 74 VAL CA 1 1
29 85133 1 1 74 VAL CB C 5.443 6.107 -3.575 1.00 . A A . 74 VAL CB 1 1
29 85134 1 1 74 VAL CG1 C 6.783 6.687 -3.136 1.00 . A A . 74 VAL CG1 1 1
29 85135 1 1 74 VAL CG2 C 5.646 4.959 -4.568 1.00 . A A . 74 VAL CG2 1 1
29 85136 1 1 74 VAL H H 5.822 4.241 -1.678 1.00 . A A . 74 VAL H 1 1
29 85137 1 1 74 VAL HA H 4.424 6.724 -1.802 1.00 . A A . 74 VAL HA 1 1
29 85138 1 1 74 VAL HB H 4.937 6.894 -4.134 1.00 . A A . 74 VAL HB 1 1
29 85139 1 1 74 VAL HG11 H 7.383 6.973 -4.001 1.00 . A A . 74 VAL HG11 1 1
29 85140 1 1 74 VAL HG12 H 6.609 7.569 -2.518 1.00 . A A . 74 VAL HG12 1 1
29 85141 1 1 74 VAL HG13 H 7.326 5.939 -2.558 1.00 . A A . 74 VAL HG13 1 1
29 85142 1 1 74 VAL HG21 H 6.255 5.271 -5.417 1.00 . A A . 74 VAL HG21 1 1
29 85143 1 1 74 VAL HG22 H 6.146 4.134 -4.062 1.00 . A A . 74 VAL HG22 1 1
29 85144 1 1 74 VAL HG23 H 4.676 4.627 -4.934 1.00 . A A . 74 VAL HG23 1 1
29 85145 1 1 74 VAL N N 5.019 4.795 -1.413 1.00 . A A . 74 VAL N 1 1
29 85146 1 1 74 VAL O O 2.409 6.391 -3.239 1.00 . A A . 74 VAL O 1 1
29 85147 1 1 75 PHE C C 0.440 3.943 -2.410 1.00 . A A . 75 PHE C 1 1
29 85148 1 1 75 PHE CA C 1.477 3.724 -3.512 1.00 . A A . 75 PHE CA 1 1
29 85149 1 1 75 PHE CB C 1.575 2.245 -3.921 1.00 . A A . 75 PHE CB 1 1
29 85150 1 1 75 PHE CD1 C -0.789 1.289 -3.878 1.00 . A A . 75 PHE CD1 1 1
29 85151 1 1 75 PHE CD2 C 0.365 1.519 -6.006 1.00 . A A . 75 PHE CD2 1 1
29 85152 1 1 75 PHE CE1 C -1.889 0.712 -4.539 1.00 . A A . 75 PHE CE1 1 1
29 85153 1 1 75 PHE CE2 C -0.737 0.954 -6.663 1.00 . A A . 75 PHE CE2 1 1
29 85154 1 1 75 PHE CG C 0.351 1.682 -4.610 1.00 . A A . 75 PHE CG 1 1
29 85155 1 1 75 PHE CZ C -1.861 0.529 -5.930 1.00 . A A . 75 PHE CZ 1 1
29 85156 1 1 75 PHE H H 3.478 3.462 -2.847 1.00 . A A . 75 PHE H 1 1
29 85157 1 1 75 PHE HA H 1.182 4.308 -4.384 1.00 . A A . 75 PHE HA 1 1
29 85158 1 1 75 PHE HB2 H 2.424 2.134 -4.593 1.00 . A A . 75 PHE HB2 1 1
29 85159 1 1 75 PHE HB3 H 1.761 1.657 -3.023 1.00 . A A . 75 PHE HB3 1 1
29 85160 1 1 75 PHE HD1 H -0.817 1.430 -2.807 1.00 . A A . 75 PHE HD1 1 1
29 85161 1 1 75 PHE HD2 H 1.229 1.831 -6.575 1.00 . A A . 75 PHE HD2 1 1
29 85162 1 1 75 PHE HE1 H -2.759 0.409 -3.974 1.00 . A A . 75 PHE HE1 1 1
29 85163 1 1 75 PHE HE2 H -0.723 0.843 -7.736 1.00 . A A . 75 PHE HE2 1 1
29 85164 1 1 75 PHE HZ H -2.695 0.065 -6.435 1.00 . A A . 75 PHE HZ 1 1
29 85165 1 1 75 PHE N N 2.796 4.172 -3.065 1.00 . A A . 75 PHE N 1 1
29 85166 1 1 75 PHE O O -0.566 4.599 -2.661 1.00 . A A . 75 PHE O 1 1
29 85167 1 1 76 LEU C C -0.373 5.251 0.199 1.00 . A A . 76 LEU C 1 1
29 85168 1 1 76 LEU CA C -0.128 3.756 -0.003 1.00 . A A . 76 LEU CA 1 1
29 85169 1 1 76 LEU CB C 0.552 3.174 1.247 1.00 . A A . 76 LEU CB 1 1
29 85170 1 1 76 LEU CD1 C 1.485 1.215 2.455 1.00 . A A . 76 LEU CD1 1 1
29 85171 1 1 76 LEU CD2 C -0.886 1.111 1.607 1.00 . A A . 76 LEU CD2 1 1
29 85172 1 1 76 LEU CG C 0.529 1.639 1.335 1.00 . A A . 76 LEU CG 1 1
29 85173 1 1 76 LEU H H 1.539 2.923 -1.040 1.00 . A A . 76 LEU H 1 1
29 85174 1 1 76 LEU HA H -1.088 3.262 -0.146 1.00 . A A . 76 LEU HA 1 1
29 85175 1 1 76 LEU HB2 H 1.594 3.499 1.250 1.00 . A A . 76 LEU HB2 1 1
29 85176 1 1 76 LEU HB3 H 0.046 3.572 2.127 1.00 . A A . 76 LEU HB3 1 1
29 85177 1 1 76 LEU HD11 H 1.500 0.127 2.521 1.00 . A A . 76 LEU HD11 1 1
29 85178 1 1 76 LEU HD12 H 2.488 1.582 2.235 1.00 . A A . 76 LEU HD12 1 1
29 85179 1 1 76 LEU HD13 H 1.145 1.635 3.402 1.00 . A A . 76 LEU HD13 1 1
29 85180 1 1 76 LEU HD21 H -0.870 0.022 1.664 1.00 . A A . 76 LEU HD21 1 1
29 85181 1 1 76 LEU HD22 H -1.249 1.516 2.551 1.00 . A A . 76 LEU HD22 1 1
29 85182 1 1 76 LEU HD23 H -1.549 1.420 0.798 1.00 . A A . 76 LEU HD23 1 1
29 85183 1 1 76 LEU HG H 0.878 1.224 0.389 1.00 . A A . 76 LEU HG 1 1
29 85184 1 1 76 LEU N N 0.711 3.486 -1.179 1.00 . A A . 76 LEU N 1 1
29 85185 1 1 76 LEU O O -1.520 5.661 0.375 1.00 . A A . 76 LEU O 1 1
29 85186 1 1 77 THR C C -0.228 8.111 -0.917 1.00 . A A . 77 THR C 1 1
29 85187 1 1 77 THR CA C 0.595 7.524 0.225 1.00 . A A . 77 THR CA 1 1
29 85188 1 1 77 THR CB C 1.998 8.123 0.316 1.00 . A A . 77 THR CB 1 1
29 85189 1 1 77 THR CG2 C 1.960 9.643 0.333 1.00 . A A . 77 THR CG2 1 1
29 85190 1 1 77 THR H H 1.597 5.661 -0.027 1.00 . A A . 77 THR H 1 1
29 85191 1 1 77 THR HA H 0.077 7.758 1.154 1.00 . A A . 77 THR HA 1 1
29 85192 1 1 77 THR HB H 2.595 7.785 -0.530 1.00 . A A . 77 THR HB 1 1
29 85193 1 1 77 THR HG1 H 3.444 8.023 1.588 1.00 . A A . 77 THR HG1 1 1
29 85194 1 1 77 THR HG21 H 2.973 10.036 0.419 1.00 . A A . 77 THR HG21 1 1
29 85195 1 1 77 THR HG22 H 1.509 10.004 -0.591 1.00 . A A . 77 THR HG22 1 1
29 85196 1 1 77 THR HG23 H 1.368 9.982 1.184 1.00 . A A . 77 THR HG23 1 1
29 85197 1 1 77 THR N N 0.681 6.065 0.118 1.00 . A A . 77 THR N 1 1
29 85198 1 1 77 THR O O -1.201 8.805 -0.661 1.00 . A A . 77 THR O 1 1
29 85199 1 1 77 THR OG1 O 2.556 7.664 1.519 1.00 . A A . 77 THR OG1 1 1
29 85200 1 1 78 MET C C -2.156 7.933 -3.264 1.00 . A A . 78 MET C 1 1
29 85201 1 1 78 MET CA C -0.657 8.219 -3.358 1.00 . A A . 78 MET CA 1 1
29 85202 1 1 78 MET CB C -0.065 7.495 -4.569 1.00 . A A . 78 MET CB 1 1
29 85203 1 1 78 MET CE C 0.866 5.836 -7.093 1.00 . A A . 78 MET CE 1 1
29 85204 1 1 78 MET CG C -0.588 7.908 -5.936 1.00 . A A . 78 MET CG 1 1
29 85205 1 1 78 MET H H 0.889 7.170 -2.318 1.00 . A A . 78 MET H 1 1
29 85206 1 1 78 MET HA H -0.518 9.294 -3.473 1.00 . A A . 78 MET HA 1 1
29 85207 1 1 78 MET HB2 H 1.012 7.664 -4.562 1.00 . A A . 78 MET HB2 1 1
29 85208 1 1 78 MET HB3 H -0.265 6.430 -4.448 1.00 . A A . 78 MET HB3 1 1
29 85209 1 1 78 MET HE1 H 1.595 5.494 -7.827 1.00 . A A . 78 MET HE1 1 1
29 85210 1 1 78 MET HE2 H 1.226 5.599 -6.091 1.00 . A A . 78 MET HE2 1 1
29 85211 1 1 78 MET HE3 H -0.085 5.336 -7.266 1.00 . A A . 78 MET HE3 1 1
29 85212 1 1 78 MET HG2 H -1.484 7.332 -6.165 1.00 . A A . 78 MET HG2 1 1
29 85213 1 1 78 MET HG3 H -0.849 8.966 -5.913 1.00 . A A . 78 MET HG3 1 1
29 85214 1 1 78 MET N N 0.090 7.770 -2.167 1.00 . A A . 78 MET N 1 1
29 85215 1 1 78 MET O O -2.976 8.770 -3.635 1.00 . A A . 78 MET O 1 1
29 85216 1 1 78 MET SD S 0.641 7.631 -7.241 1.00 . A A . 78 MET SD 1 1
29 85217 1 1 79 LEU C C -4.533 6.925 -1.363 1.00 . A A . 79 LEU C 1 1
29 85218 1 1 79 LEU CA C -3.853 6.269 -2.576 1.00 . A A . 79 LEU CA 1 1
29 85219 1 1 79 LEU CB C -3.736 4.736 -2.530 1.00 . A A . 79 LEU CB 1 1
29 85220 1 1 79 LEU CD1 C -6.096 4.349 -3.454 1.00 . A A . 79 LEU CD1 1 1
29 85221 1 1 79 LEU CD2 C -4.709 2.449 -2.606 1.00 . A A . 79 LEU CD2 1 1
29 85222 1 1 79 LEU CG C -5.038 3.940 -2.423 1.00 . A A . 79 LEU CG 1 1
29 85223 1 1 79 LEU H H -1.749 6.118 -2.503 1.00 . A A . 79 LEU H 1 1
29 85224 1 1 79 LEU HA H -4.443 6.537 -3.453 1.00 . A A . 79 LEU HA 1 1
29 85225 1 1 79 LEU HB2 H -3.229 4.417 -3.442 1.00 . A A . 79 LEU HB2 1 1
29 85226 1 1 79 LEU HB3 H -3.122 4.480 -1.665 1.00 . A A . 79 LEU HB3 1 1
29 85227 1 1 79 LEU HD11 H -7.001 3.754 -3.331 1.00 . A A . 79 LEU HD11 1 1
29 85228 1 1 79 LEU HD12 H -6.342 5.403 -3.320 1.00 . A A . 79 LEU HD12 1 1
29 85229 1 1 79 LEU HD13 H -5.701 4.194 -4.457 1.00 . A A . 79 LEU HD13 1 1
29 85230 1 1 79 LEU HD21 H -5.619 1.858 -2.498 1.00 . A A . 79 LEU HD21 1 1
29 85231 1 1 79 LEU HD22 H -4.290 2.289 -3.598 1.00 . A A . 79 LEU HD22 1 1
29 85232 1 1 79 LEU HD23 H -3.986 2.143 -1.850 1.00 . A A . 79 LEU HD23 1 1
29 85233 1 1 79 LEU HG H -5.454 4.097 -1.428 1.00 . A A . 79 LEU HG 1 1
29 85234 1 1 79 LEU N N -2.493 6.747 -2.769 1.00 . A A . 79 LEU N 1 1
29 85235 1 1 79 LEU O O -5.723 7.190 -1.444 1.00 . A A . 79 LEU O 1 1
29 85236 1 1 80 CYS C C -4.789 9.424 0.506 1.00 . A A . 80 CYS C 1 1
29 85237 1 1 80 CYS CA C -4.334 7.995 0.868 1.00 . A A . 80 CYS CA 1 1
29 85238 1 1 80 CYS CB C -3.249 7.965 1.957 1.00 . A A . 80 CYS CB 1 1
29 85239 1 1 80 CYS H H -2.834 6.990 -0.264 1.00 . A A . 80 CYS H 1 1
29 85240 1 1 80 CYS HA H -5.208 7.461 1.241 1.00 . A A . 80 CYS HA 1 1
29 85241 1 1 80 CYS HB2 H -2.973 6.928 2.151 1.00 . A A . 80 CYS HB2 1 1
29 85242 1 1 80 CYS HB3 H -2.378 8.516 1.603 1.00 . A A . 80 CYS HB3 1 1
29 85243 1 1 80 CYS HG H -2.722 8.543 4.196 1.00 . A A . 80 CYS HG 1 1
29 85244 1 1 80 CYS N N -3.807 7.258 -0.289 1.00 . A A . 80 CYS N 1 1
29 85245 1 1 80 CYS O O -5.893 9.827 0.870 1.00 . A A . 80 CYS O 1 1
29 85246 1 1 80 CYS SG S -3.844 8.719 3.494 1.00 . A A . 80 CYS SG 1 1
29 85247 1 1 81 MET C C -5.643 11.438 -1.684 1.00 . A A . 81 MET C 1 1
29 85248 1 1 81 MET CA C -4.400 11.492 -0.774 1.00 . A A . 81 MET CA 1 1
29 85249 1 1 81 MET CB C -3.223 12.177 -1.493 1.00 . A A . 81 MET CB 1 1
29 85250 1 1 81 MET CE C -1.791 11.787 2.031 1.00 . A A . 81 MET CE 1 1
29 85251 1 1 81 MET CG C -2.203 12.823 -0.539 1.00 . A A . 81 MET CG 1 1
29 85252 1 1 81 MET H H -3.102 9.805 -0.560 1.00 . A A . 81 MET H 1 1
29 85253 1 1 81 MET HA H -4.657 12.095 0.097 1.00 . A A . 81 MET HA 1 1
29 85254 1 1 81 MET HB2 H -2.706 11.430 -2.094 1.00 . A A . 81 MET HB2 1 1
29 85255 1 1 81 MET HB3 H -3.624 12.955 -2.144 1.00 . A A . 81 MET HB3 1 1
29 85256 1 1 81 MET HE1 H -1.218 11.152 2.708 1.00 . A A . 81 MET HE1 1 1
29 85257 1 1 81 MET HE2 H -1.757 12.815 2.390 1.00 . A A . 81 MET HE2 1 1
29 85258 1 1 81 MET HE3 H -2.825 11.444 2.009 1.00 . A A . 81 MET HE3 1 1
29 85259 1 1 81 MET HG2 H -1.588 13.502 -1.127 1.00 . A A . 81 MET HG2 1 1
29 85260 1 1 81 MET HG3 H -2.761 13.405 0.194 1.00 . A A . 81 MET HG3 1 1
29 85261 1 1 81 MET N N -4.005 10.163 -0.284 1.00 . A A . 81 MET N 1 1
29 85262 1 1 81 MET O O -6.364 12.427 -1.769 1.00 . A A . 81 MET O 1 1
29 85263 1 1 81 MET SD S -1.095 11.709 0.362 1.00 . A A . 81 MET SD 1 1
29 85264 1 1 82 ALA C C -8.459 10.074 -2.596 1.00 . A A . 82 ALA C 1 1
29 85265 1 1 82 ALA CA C -7.048 10.105 -3.239 1.00 . A A . 82 ALA CA 1 1
29 85266 1 1 82 ALA CB C -6.774 8.858 -4.095 1.00 . A A . 82 ALA CB 1 1
29 85267 1 1 82 ALA H H -5.343 9.487 -2.129 1.00 . A A . 82 ALA H 1 1
29 85268 1 1 82 ALA HA H -7.036 10.967 -3.907 1.00 . A A . 82 ALA HA 1 1
29 85269 1 1 82 ALA HB1 H -7.555 8.749 -4.848 1.00 . A A . 82 ALA HB1 1 1
29 85270 1 1 82 ALA HB2 H -5.809 8.961 -4.588 1.00 . A A . 82 ALA HB2 1 1
29 85271 1 1 82 ALA HB3 H -6.765 7.975 -3.456 1.00 . A A . 82 ALA HB3 1 1
29 85272 1 1 82 ALA N N -5.931 10.288 -2.307 1.00 . A A . 82 ALA N 1 1
29 85273 1 1 82 ALA O O -9.441 9.865 -3.299 1.00 . A A . 82 ALA O 1 1
29 85274 1 1 83 TYR C C -9.640 11.031 0.913 1.00 . A A . 83 TYR C 1 1
29 85275 1 1 83 TYR CA C -9.804 10.423 -0.500 1.00 . A A . 83 TYR CA 1 1
29 85276 1 1 83 TYR CB C -10.548 9.080 -0.437 1.00 . A A . 83 TYR CB 1 1
29 85277 1 1 83 TYR CD1 C -9.342 7.682 1.311 1.00 . A A . 83 TYR CD1 1 1
29 85278 1 1 83 TYR CD2 C -9.127 7.088 -1.038 1.00 . A A . 83 TYR CD2 1 1
29 85279 1 1 83 TYR CE1 C -8.358 6.732 1.639 1.00 . A A . 83 TYR CE1 1 1
29 85280 1 1 83 TYR CE2 C -8.229 6.069 -0.707 1.00 . A A . 83 TYR CE2 1 1
29 85281 1 1 83 TYR CG C -9.668 7.916 -0.040 1.00 . A A . 83 TYR CG 1 1
29 85282 1 1 83 TYR CZ C -7.766 5.951 0.620 1.00 . A A . 83 TYR CZ 1 1
29 85283 1 1 83 TYR H H -7.692 10.346 -0.752 1.00 . A A . 83 TYR H 1 1
29 85284 1 1 83 TYR HA H -10.432 11.115 -1.062 1.00 . A A . 83 TYR HA 1 1
29 85285 1 1 83 TYR HB2 H -11.359 9.165 0.286 1.00 . A A . 83 TYR HB2 1 1
29 85286 1 1 83 TYR HB3 H -10.975 8.873 -1.419 1.00 . A A . 83 TYR HB3 1 1
29 85287 1 1 83 TYR HD1 H -9.847 8.229 2.093 1.00 . A A . 83 TYR HD1 1 1
29 85288 1 1 83 TYR HD2 H -9.407 7.240 -2.071 1.00 . A A . 83 TYR HD2 1 1
29 85289 1 1 83 TYR HE1 H -8.054 6.601 2.668 1.00 . A A . 83 TYR HE1 1 1
29 85290 1 1 83 TYR HE2 H -7.891 5.376 -1.464 1.00 . A A . 83 TYR HE2 1 1
29 85291 1 1 83 TYR HH H -6.505 5.107 1.840 1.00 . A A . 83 TYR HH 1 1
29 85292 1 1 83 TYR N N -8.552 10.281 -1.275 1.00 . A A . 83 TYR N 1 1
29 85293 1 1 83 TYR O O -10.639 11.301 1.581 1.00 . A A . 83 TYR O 1 1
29 85294 1 1 83 TYR OH O -6.742 5.103 0.910 1.00 . A A . 83 TYR OH 1 1
29 85295 1 1 84 ASN C C -8.356 13.670 2.232 1.00 . A A . 84 ASN C 1 1
29 85296 1 1 84 ASN CA C -8.172 12.166 2.544 1.00 . A A . 84 ASN CA 1 1
29 85297 1 1 84 ASN CB C -6.808 11.835 3.183 1.00 . A A . 84 ASN CB 1 1
29 85298 1 1 84 ASN CG C -6.836 10.561 4.029 1.00 . A A . 84 ASN CG 1 1
29 85299 1 1 84 ASN H H -7.613 10.915 0.908 1.00 . A A . 84 ASN H 1 1
29 85300 1 1 84 ASN HA H -8.934 11.911 3.281 1.00 . A A . 84 ASN HA 1 1
29 85301 1 1 84 ASN HB2 H -6.072 11.712 2.389 1.00 . A A . 84 ASN HB2 1 1
29 85302 1 1 84 ASN HB3 H -6.510 12.668 3.821 1.00 . A A . 84 ASN HB3 1 1
29 85303 1 1 84 ASN HD21 H -5.693 11.414 5.450 1.00 . A A . 84 ASN HD21 1 1
29 85304 1 1 84 ASN HD22 H -6.183 9.759 5.769 1.00 . A A . 84 ASN HD22 1 1
29 85305 1 1 84 ASN N N -8.415 11.311 1.378 1.00 . A A . 84 ASN N 1 1
29 85306 1 1 84 ASN ND2 N -6.186 10.576 5.176 1.00 . A A . 84 ASN ND2 1 1
29 85307 1 1 84 ASN O O -7.834 14.529 2.944 1.00 . A A . 84 ASN O 1 1
29 85308 1 1 84 ASN OD1 O -7.436 9.547 3.703 1.00 . A A . 84 ASN OD1 1 1
29 85309 1 1 85 ASP C C -10.660 15.894 1.902 1.00 . A A . 85 ASP C 1 1
29 85310 1 1 85 ASP CA C -9.555 15.403 0.947 1.00 . A A . 85 ASP CA 1 1
29 85311 1 1 85 ASP CB C -9.897 15.588 -0.538 1.00 . A A . 85 ASP CB 1 1
29 85312 1 1 85 ASP CG C -11.068 14.749 -1.065 1.00 . A A . 85 ASP CG 1 1
29 85313 1 1 85 ASP H H -9.457 13.317 0.570 1.00 . A A . 85 ASP H 1 1
29 85314 1 1 85 ASP HA H -8.686 16.030 1.146 1.00 . A A . 85 ASP HA 1 1
29 85315 1 1 85 ASP HB2 H -10.138 16.640 -0.697 1.00 . A A . 85 ASP HB2 1 1
29 85316 1 1 85 ASP HB3 H -9.011 15.331 -1.119 1.00 . A A . 85 ASP HB3 1 1
29 85317 1 1 85 ASP N N -9.134 14.030 1.209 1.00 . A A . 85 ASP N 1 1
29 85318 1 1 85 ASP O O -10.869 17.099 2.030 1.00 . A A . 85 ASP O 1 1
29 85319 1 1 85 ASP OD1 O -11.218 13.589 -0.620 1.00 . A A . 85 ASP OD1 1 1
29 85320 1 1 85 ASP OD2 O -11.761 15.270 -1.971 1.00 . A A . 85 ASP OD2 1 1
29 85321 1 1 86 PHE C C -10.949 16.114 4.950 1.00 . A A . 86 PHE C 1 1
29 85322 1 1 86 PHE CA C -11.869 15.335 3.984 1.00 . A A . 86 PHE CA 1 1
29 85323 1 1 86 PHE CB C -12.387 14.046 4.642 1.00 . A A . 86 PHE CB 1 1
29 85324 1 1 86 PHE CD1 C -13.785 12.808 2.915 1.00 . A A . 86 PHE CD1 1 1
29 85325 1 1 86 PHE CD2 C -14.910 13.916 4.766 1.00 . A A . 86 PHE CD2 1 1
29 85326 1 1 86 PHE CE1 C -15.029 12.386 2.417 1.00 . A A . 86 PHE CE1 1 1
29 85327 1 1 86 PHE CE2 C -16.154 13.490 4.270 1.00 . A A . 86 PHE CE2 1 1
29 85328 1 1 86 PHE CG C -13.722 13.572 4.094 1.00 . A A . 86 PHE CG 1 1
29 85329 1 1 86 PHE CZ C -16.216 12.724 3.093 1.00 . A A . 86 PHE CZ 1 1
29 85330 1 1 86 PHE H H -11.205 14.018 2.443 1.00 . A A . 86 PHE H 1 1
29 85331 1 1 86 PHE HA H -12.725 15.972 3.757 1.00 . A A . 86 PHE HA 1 1
29 85332 1 1 86 PHE HB2 H -11.651 13.258 4.488 1.00 . A A . 86 PHE HB2 1 1
29 85333 1 1 86 PHE HB3 H -12.494 14.221 5.712 1.00 . A A . 86 PHE HB3 1 1
29 85334 1 1 86 PHE HD1 H -12.876 12.543 2.393 1.00 . A A . 86 PHE HD1 1 1
29 85335 1 1 86 PHE HD2 H -14.866 14.509 5.668 1.00 . A A . 86 PHE HD2 1 1
29 85336 1 1 86 PHE HE1 H -15.076 11.799 1.510 1.00 . A A . 86 PHE HE1 1 1
29 85337 1 1 86 PHE HE2 H -17.061 13.751 4.792 1.00 . A A . 86 PHE HE2 1 1
29 85338 1 1 86 PHE HZ H -17.171 12.396 2.711 1.00 . A A . 86 PHE HZ 1 1
29 85339 1 1 86 PHE N N -11.222 14.992 2.712 1.00 . A A . 86 PHE N 1 1
29 85340 1 1 86 PHE O O -11.449 16.759 5.867 1.00 . A A . 86 PHE O 1 1
29 85341 1 1 87 PHE C C -8.159 18.127 4.631 1.00 . A A . 87 PHE C 1 1
29 85342 1 1 87 PHE CA C -8.646 16.917 5.459 1.00 . A A . 87 PHE CA 1 1
29 85343 1 1 87 PHE CB C -7.457 16.046 5.910 1.00 . A A . 87 PHE CB 1 1
29 85344 1 1 87 PHE CD1 C -7.789 15.134 8.252 1.00 . A A . 87 PHE CD1 1 1
29 85345 1 1 87 PHE CD2 C -8.113 13.634 6.364 1.00 . A A . 87 PHE CD2 1 1
29 85346 1 1 87 PHE CE1 C -8.079 14.082 9.139 1.00 . A A . 87 PHE CE1 1 1
29 85347 1 1 87 PHE CE2 C -8.401 12.579 7.251 1.00 . A A . 87 PHE CE2 1 1
29 85348 1 1 87 PHE CG C -7.803 14.915 6.860 1.00 . A A . 87 PHE CG 1 1
29 85349 1 1 87 PHE CZ C -8.383 12.803 8.638 1.00 . A A . 87 PHE CZ 1 1
29 85350 1 1 87 PHE H H -9.261 15.442 4.057 1.00 . A A . 87 PHE H 1 1
29 85351 1 1 87 PHE HA H -9.138 17.306 6.350 1.00 . A A . 87 PHE HA 1 1
29 85352 1 1 87 PHE HB2 H -6.996 15.614 5.022 1.00 . A A . 87 PHE HB2 1 1
29 85353 1 1 87 PHE HB3 H -6.730 16.693 6.402 1.00 . A A . 87 PHE HB3 1 1
29 85354 1 1 87 PHE HD1 H -7.554 16.114 8.641 1.00 . A A . 87 PHE HD1 1 1
29 85355 1 1 87 PHE HD2 H -8.131 13.461 5.299 1.00 . A A . 87 PHE HD2 1 1
29 85356 1 1 87 PHE HE1 H -8.069 14.256 10.205 1.00 . A A . 87 PHE HE1 1 1
29 85357 1 1 87 PHE HE2 H -8.635 11.598 6.865 1.00 . A A . 87 PHE HE2 1 1
29 85358 1 1 87 PHE HZ H -8.601 11.993 9.318 1.00 . A A . 87 PHE HZ 1 1
29 85359 1 1 87 PHE N N -9.623 16.083 4.748 1.00 . A A . 87 PHE N 1 1
29 85360 1 1 87 PHE O O -7.327 18.880 5.131 1.00 . A A . 87 PHE O 1 1
29 85361 1 1 88 LEU C C -9.136 20.726 2.945 1.00 . A A . 88 LEU C 1 1
29 85362 1 1 88 LEU CA C -8.310 19.508 2.563 1.00 . A A . 88 LEU CA 1 1
29 85363 1 1 88 LEU CB C -8.399 19.165 1.056 1.00 . A A . 88 LEU CB 1 1
29 85364 1 1 88 LEU CD1 C -6.293 20.194 0.104 1.00 . A A . 88 LEU CD1 1 1
29 85365 1 1 88 LEU CD2 C -6.140 17.928 1.142 1.00 . A A . 88 LEU CD2 1 1
29 85366 1 1 88 LEU CG C -7.054 18.887 0.370 1.00 . A A . 88 LEU CG 1 1
29 85367 1 1 88 LEU H H -9.230 17.634 2.980 1.00 . A A . 88 LEU H 1 1
29 85368 1 1 88 LEU HA H -7.270 19.763 2.767 1.00 . A A . 88 LEU HA 1 1
29 85369 1 1 88 LEU HB2 H -9.023 18.277 0.948 1.00 . A A . 88 LEU HB2 1 1
29 85370 1 1 88 LEU HB3 H -8.870 20.005 0.546 1.00 . A A . 88 LEU HB3 1 1
29 85371 1 1 88 LEU HD11 H -5.363 19.990 -0.429 1.00 . A A . 88 LEU HD11 1 1
29 85372 1 1 88 LEU HD12 H -6.914 20.854 -0.501 1.00 . A A . 88 LEU HD12 1 1
29 85373 1 1 88 LEU HD13 H -6.064 20.677 1.052 1.00 . A A . 88 LEU HD13 1 1
29 85374 1 1 88 LEU HD21 H -5.216 17.743 0.593 1.00 . A A . 88 LEU HD21 1 1
29 85375 1 1 88 LEU HD22 H -5.896 18.368 2.109 1.00 . A A . 88 LEU HD22 1 1
29 85376 1 1 88 LEU HD23 H -6.658 16.982 1.293 1.00 . A A . 88 LEU HD23 1 1
29 85377 1 1 88 LEU HG H -7.275 18.420 -0.591 1.00 . A A . 88 LEU HG 1 1
29 85378 1 1 88 LEU N N -8.624 18.331 3.386 1.00 . A A . 88 LEU N 1 1
29 85379 1 1 88 LEU O O -8.610 21.665 3.526 1.00 . A A . 88 LEU O 1 1
29 85380 1 1 89 GLU C C -12.267 21.283 1.159 1.00 . A A . 89 GLU C 1 1
29 85381 1 1 89 GLU CA C -11.473 21.647 2.427 1.00 . A A . 89 GLU CA 1 1
29 85382 1 1 89 GLU CB C -10.963 23.095 2.362 1.00 . A A . 89 GLU CB 1 1
29 85383 1 1 89 GLU CD C -9.580 24.508 4.051 1.00 . A A . 89 GLU CD 1 1
29 85384 1 1 89 GLU CG C -10.906 23.804 3.734 1.00 . A A . 89 GLU CG 1 1
29 85385 1 1 89 GLU H H -10.667 19.735 2.233 1.00 . A A . 89 GLU H 1 1
29 85386 1 1 89 GLU HA H -12.121 21.556 3.299 1.00 . A A . 89 GLU HA 1 1
29 85387 1 1 89 GLU HB2 H -9.958 23.086 1.939 1.00 . A A . 89 GLU HB2 1 1
29 85388 1 1 89 GLU HB3 H -11.625 23.664 1.710 1.00 . A A . 89 GLU HB3 1 1
29 85389 1 1 89 GLU HG2 H -11.700 24.549 3.763 1.00 . A A . 89 GLU HG2 1 1
29 85390 1 1 89 GLU HG3 H -11.085 23.058 4.508 1.00 . A A . 89 GLU HG3 1 1
29 85391 1 1 89 GLU N N -10.393 20.659 2.536 1.00 . A A . 89 GLU N 1 1
29 85392 1 1 89 GLU O O -13.420 20.882 1.239 1.00 . A A . 89 GLU O 1 1
29 85393 1 1 89 GLU OE1 O -8.789 24.812 3.131 1.00 . A A . 89 GLU OE1 1 1
29 85394 1 1 89 GLU OE2 O -9.263 24.666 5.250 1.00 . A A . 89 GLU OE2 1 1
29 85395 1 1 90 ASP C C -10.679 20.482 -2.110 1.00 . A A . 90 ASP C 1 1
29 85396 1 1 90 ASP CA C -11.934 20.619 -1.233 1.00 . A A . 90 ASP CA 1 1
29 85397 1 1 90 ASP CB C -13.102 21.294 -1.989 1.00 . A A . 90 ASP CB 1 1
29 85398 1 1 90 ASP CG C -13.243 20.729 -3.414 1.00 . A A . 90 ASP CG 1 1
29 85399 1 1 90 ASP H H -10.735 21.863 -0.011 1.00 . A A . 90 ASP H 1 1
29 85400 1 1 90 ASP HA H -12.266 19.616 -0.964 1.00 . A A . 90 ASP HA 1 1
29 85401 1 1 90 ASP HB2 H -14.029 21.120 -1.442 1.00 . A A . 90 ASP HB2 1 1
29 85402 1 1 90 ASP HB3 H -12.917 22.367 -2.048 1.00 . A A . 90 ASP HB3 1 1
29 85403 1 1 90 ASP N N -11.581 21.311 0.010 1.00 . A A . 90 ASP N 1 1
29 85404 1 1 90 ASP O O -10.039 19.434 -2.076 1.00 . A A . 90 ASP O 1 1
29 85405 1 1 90 ASP OD1 O -13.256 19.483 -3.559 1.00 . A A . 90 ASP OD1 1 1
29 85406 1 1 90 ASP OD2 O -13.188 21.541 -4.360 1.00 . A A . 90 ASP OD2 1 1
29 85407 1 1 91 ASN C C -7.975 20.989 -3.522 1.00 . A A . 91 ASN C 1 1
29 85408 1 1 91 ASN CA C -9.350 21.531 -3.963 1.00 . A A . 91 ASN CA 1 1
29 85409 1 1 91 ASN CB C -9.261 22.957 -4.554 1.00 . A A . 91 ASN CB 1 1
29 85410 1 1 91 ASN CG C -10.002 23.139 -5.880 1.00 . A A . 91 ASN CG 1 1
29 85411 1 1 91 ASN H H -10.837 22.386 -2.731 1.00 . A A . 91 ASN H 1 1
29 85412 1 1 91 ASN HA H -9.713 20.870 -4.750 1.00 . A A . 91 ASN HA 1 1
29 85413 1 1 91 ASN HB2 H -9.679 23.655 -3.830 1.00 . A A . 91 ASN HB2 1 1
29 85414 1 1 91 ASN HB3 H -8.209 23.195 -4.717 1.00 . A A . 91 ASN HB3 1 1
29 85415 1 1 91 ASN HD21 H -11.675 22.223 -5.257 1.00 . A A . 91 ASN HD21 1 1
29 85416 1 1 91 ASN HD22 H -11.725 22.820 -6.912 1.00 . A A . 91 ASN HD22 1 1
29 85417 1 1 91 ASN N N -10.349 21.517 -2.892 1.00 . A A . 91 ASN N 1 1
29 85418 1 1 91 ASN ND2 N -11.239 22.693 -6.036 1.00 . A A . 91 ASN ND2 1 1
29 85419 1 1 91 ASN O O -7.180 21.683 -2.885 1.00 . A A . 91 ASN O 1 1
29 85420 1 1 91 ASN OD1 O -9.471 23.712 -6.821 1.00 . A A . 91 ASN OD1 1 1
29 85421 1 1 92 LYS C C -5.776 19.334 -5.345 1.00 . A A . 92 LYS C 1 1
29 85422 1 1 92 LYS CA C -6.449 19.038 -4.000 1.00 . A A . 92 LYS CA 1 1
29 85423 1 1 92 LYS CB C -6.616 17.516 -3.779 1.00 . A A . 92 LYS CB 1 1
29 85424 1 1 92 LYS CD C -9.087 16.762 -3.738 1.00 . A A . 92 LYS CD 1 1
29 85425 1 1 92 LYS CE C -10.319 17.333 -4.456 1.00 . A A . 92 LYS CE 1 1
29 85426 1 1 92 LYS CG C -7.781 16.846 -4.553 1.00 . A A . 92 LYS CG 1 1
29 85427 1 1 92 LYS H H -8.551 19.189 -4.176 1.00 . A A . 92 LYS H 1 1
29 85428 1 1 92 LYS HA H -5.807 19.423 -3.207 1.00 . A A . 92 LYS HA 1 1
29 85429 1 1 92 LYS HB2 H -5.689 17.031 -4.085 1.00 . A A . 92 LYS HB2 1 1
29 85430 1 1 92 LYS HB3 H -6.781 17.349 -2.716 1.00 . A A . 92 LYS HB3 1 1
29 85431 1 1 92 LYS HD2 H -9.279 15.714 -3.508 1.00 . A A . 92 LYS HD2 1 1
29 85432 1 1 92 LYS HD3 H -8.945 17.316 -2.810 1.00 . A A . 92 LYS HD3 1 1
29 85433 1 1 92 LYS HE2 H -10.071 18.307 -4.880 1.00 . A A . 92 LYS HE2 1 1
29 85434 1 1 92 LYS HE3 H -10.614 16.657 -5.259 1.00 . A A . 92 LYS HE3 1 1
29 85435 1 1 92 LYS HG2 H -7.974 17.424 -5.457 1.00 . A A . 92 LYS HG2 1 1
29 85436 1 1 92 LYS HG3 H -7.479 15.835 -4.826 1.00 . A A . 92 LYS HG3 1 1
29 85437 1 1 92 LYS HZ1 H -12.244 17.858 -3.986 1.00 . A A . 92 LYS HZ1 1 1
29 85438 1 1 92 LYS HZ2 H -11.675 16.581 -3.109 1.00 . A A . 92 LYS HZ2 1 1
29 85439 1 1 92 LYS HZ3 H -11.172 18.112 -2.757 1.00 . A A . 92 LYS HZ3 1 1
29 85440 1 1 92 LYS N N -7.743 19.734 -3.909 1.00 . A A . 92 LYS N 1 1
29 85441 1 1 92 LYS NZ N -11.442 17.483 -3.500 1.00 . A A . 92 LYS NZ 1 1
29 85442 1 1 92 LYS O O -4.534 19.447 -5.339 1.00 . A A . 92 LYS O 1 1
29 85443 1 1 92 LYS OXT O -6.535 19.421 -6.334 1.00 . A A . 92 LYS OXT 1 1
29 85444 2 1 1 MET C C -9.826 2.622 11.274 1.00 . B B . 1 MET C 1 1
29 85445 2 1 1 MET CA C -9.779 3.421 9.985 1.00 . B B . 1 MET CA 1 1
29 85446 2 1 1 MET CB C -9.290 4.859 10.179 1.00 . B B . 1 MET CB 1 1
29 85447 2 1 1 MET CE C -11.088 6.794 8.260 1.00 . B B . 1 MET CE 1 1
29 85448 2 1 1 MET CG C -10.299 5.842 10.796 1.00 . B B . 1 MET CG 1 1
29 85449 2 1 1 MET HA H -8.980 2.946 9.416 1.00 . B B . 1 MET HA 1 1
29 85450 2 1 1 MET HB2 H -8.416 4.829 10.829 1.00 . B B . 1 MET HB2 1 1
29 85451 2 1 1 MET HB3 H -9.004 5.248 9.201 1.00 . B B . 1 MET HB3 1 1
29 85452 2 1 1 MET HE1 H -11.881 7.060 7.562 1.00 . B B . 1 MET HE1 1 1
29 85453 2 1 1 MET HE2 H -10.466 7.669 8.446 1.00 . B B . 1 MET HE2 1 1
29 85454 2 1 1 MET HE3 H -10.479 6.001 7.824 1.00 . B B . 1 MET HE3 1 1
29 85455 2 1 1 MET HG2 H -10.615 5.430 11.755 1.00 . B B . 1 MET HG2 1 1
29 85456 2 1 1 MET HG3 H -9.776 6.781 10.975 1.00 . B B . 1 MET HG3 1 1
29 85457 2 1 1 MET N N -10.955 3.282 9.091 1.00 . B B . 1 MET N 1 1
29 85458 2 1 1 MET O O -9.704 3.159 12.371 1.00 . B B . 1 MET O 1 1
29 85459 2 1 1 MET SD S -11.798 6.215 9.829 1.00 . B B . 1 MET SD 1 1
29 85460 2 1 2 GLU C C -8.406 -0.624 11.744 1.00 . B B . 2 GLU C 1 1
29 85461 2 1 2 GLU CA C -9.534 0.322 12.166 1.00 . B B . 2 GLU CA 1 1
29 85462 2 1 2 GLU CB C -10.791 -0.524 12.460 1.00 . B B . 2 GLU CB 1 1
29 85463 2 1 2 GLU CD C -12.607 0.363 10.949 1.00 . B B . 2 GLU CD 1 1
29 85464 2 1 2 GLU CG C -12.098 0.272 12.384 1.00 . B B . 2 GLU CG 1 1
29 85465 2 1 2 GLU H H -9.979 0.939 10.186 1.00 . B B . 2 GLU H 1 1
29 85466 2 1 2 GLU HA H -9.240 0.855 13.070 1.00 . B B . 2 GLU HA 1 1
29 85467 2 1 2 GLU HB2 H -10.838 -1.335 11.735 1.00 . B B . 2 GLU HB2 1 1
29 85468 2 1 2 GLU HB3 H -10.699 -0.939 13.464 1.00 . B B . 2 GLU HB3 1 1
29 85469 2 1 2 GLU HG2 H -12.852 -0.220 12.998 1.00 . B B . 2 GLU HG2 1 1
29 85470 2 1 2 GLU HG3 H -11.926 1.279 12.764 1.00 . B B . 2 GLU HG3 1 1
29 85471 2 1 2 GLU N N -9.801 1.303 11.110 1.00 . B B . 2 GLU N 1 1
29 85472 2 1 2 GLU O O -7.896 -1.384 12.572 1.00 . B B . 2 GLU O 1 1
29 85473 2 1 2 GLU OE1 O -13.028 -0.686 10.425 1.00 . B B . 2 GLU OE1 1 1
29 85474 2 1 2 GLU OE2 O -12.464 1.450 10.339 1.00 . B B . 2 GLU OE2 1 1
29 85475 2 1 3 THR C C -5.684 -1.288 10.453 1.00 . B B . 3 THR C 1 1
29 85476 2 1 3 THR CA C -7.081 -1.592 9.918 1.00 . B B . 3 THR CA 1 1
29 85477 2 1 3 THR CB C -7.132 -1.787 8.384 1.00 . B B . 3 THR CB 1 1
29 85478 2 1 3 THR CG2 C -8.364 -1.206 7.698 1.00 . B B . 3 THR CG2 1 1
29 85479 2 1 3 THR H H -8.387 0.117 9.837 1.00 . B B . 3 THR H 1 1
29 85480 2 1 3 THR HA H -7.379 -2.551 10.344 1.00 . B B . 3 THR HA 1 1
29 85481 2 1 3 THR HB H -7.156 -2.864 8.211 1.00 . B B . 3 THR HB 1 1
29 85482 2 1 3 THR HG1 H -5.992 -1.478 6.825 1.00 . B B . 3 THR HG1 1 1
29 85483 2 1 3 THR HG21 H -8.354 -1.415 6.628 1.00 . B B . 3 THR HG21 1 1
29 85484 2 1 3 THR HG22 H -9.261 -1.646 8.135 1.00 . B B . 3 THR HG22 1 1
29 85485 2 1 3 THR HG23 H -8.381 -0.125 7.846 1.00 . B B . 3 THR HG23 1 1
29 85486 2 1 3 THR N N -8.026 -0.595 10.457 1.00 . B B . 3 THR N 1 1
29 85487 2 1 3 THR O O -5.394 -0.121 10.710 1.00 . B B . 3 THR O 1 1
29 85488 2 1 3 THR OG1 O -5.962 -1.293 7.766 1.00 . B B . 3 THR OG1 1 1
29 85489 2 1 4 PRO C C -2.666 -1.098 10.228 1.00 . B B . 4 PRO C 1 1
29 85490 2 1 4 PRO CA C -3.451 -2.021 11.162 1.00 . B B . 4 PRO CA 1 1
29 85491 2 1 4 PRO CB C -2.811 -3.407 11.332 1.00 . B B . 4 PRO CB 1 1
29 85492 2 1 4 PRO CD C -4.978 -3.684 10.324 1.00 . B B . 4 PRO CD 1 1
29 85493 2 1 4 PRO CG C -3.583 -4.306 10.362 1.00 . B B . 4 PRO CG 1 1
29 85494 2 1 4 PRO HA H -3.527 -1.542 12.137 1.00 . B B . 4 PRO HA 1 1
29 85495 2 1 4 PRO HB2 H -1.743 -3.391 11.112 1.00 . B B . 4 PRO HB2 1 1
29 85496 2 1 4 PRO HB3 H -2.989 -3.754 12.348 1.00 . B B . 4 PRO HB3 1 1
29 85497 2 1 4 PRO HD2 H -5.435 -3.822 9.345 1.00 . B B . 4 PRO HD2 1 1
29 85498 2 1 4 PRO HD3 H -5.599 -4.130 11.099 1.00 . B B . 4 PRO HD3 1 1
29 85499 2 1 4 PRO HG2 H -3.133 -4.226 9.372 1.00 . B B . 4 PRO HG2 1 1
29 85500 2 1 4 PRO HG3 H -3.607 -5.343 10.693 1.00 . B B . 4 PRO HG3 1 1
29 85501 2 1 4 PRO N N -4.786 -2.276 10.625 1.00 . B B . 4 PRO N 1 1
29 85502 2 1 4 PRO O O -2.160 -0.076 10.685 1.00 . B B . 4 PRO O 1 1
29 85503 2 1 5 LEU C C -2.585 0.867 7.879 1.00 . B B . 5 LEU C 1 1
29 85504 2 1 5 LEU CA C -1.940 -0.522 7.968 1.00 . B B . 5 LEU CA 1 1
29 85505 2 1 5 LEU CB C -1.857 -1.250 6.617 1.00 . B B . 5 LEU CB 1 1
29 85506 2 1 5 LEU CD1 C 0.387 -0.139 6.067 1.00 . B B . 5 LEU CD1 1 1
29 85507 2 1 5 LEU CD2 C -0.886 -1.425 4.344 1.00 . B B . 5 LEU CD2 1 1
29 85508 2 1 5 LEU CG C -1.016 -0.509 5.561 1.00 . B B . 5 LEU CG 1 1
29 85509 2 1 5 LEU H H -3.077 -2.222 8.577 1.00 . B B . 5 LEU H 1 1
29 85510 2 1 5 LEU HA H -0.921 -0.378 8.326 1.00 . B B . 5 LEU HA 1 1
29 85511 2 1 5 LEU HB2 H -1.415 -2.232 6.781 1.00 . B B . 5 LEU HB2 1 1
29 85512 2 1 5 LEU HB3 H -2.869 -1.367 6.228 1.00 . B B . 5 LEU HB3 1 1
29 85513 2 1 5 LEU HD11 H 0.945 0.376 5.285 1.00 . B B . 5 LEU HD11 1 1
29 85514 2 1 5 LEU HD12 H 0.298 0.515 6.934 1.00 . B B . 5 LEU HD12 1 1
29 85515 2 1 5 LEU HD13 H 0.921 -1.046 6.349 1.00 . B B . 5 LEU HD13 1 1
29 85516 2 1 5 LEU HD21 H -0.317 -0.915 3.568 1.00 . B B . 5 LEU HD21 1 1
29 85517 2 1 5 LEU HD22 H -0.370 -2.341 4.631 1.00 . B B . 5 LEU HD22 1 1
29 85518 2 1 5 LEU HD23 H -1.878 -1.670 3.966 1.00 . B B . 5 LEU HD23 1 1
29 85519 2 1 5 LEU HG H -1.535 0.407 5.276 1.00 . B B . 5 LEU HG 1 1
29 85520 2 1 5 LEU N N -2.625 -1.387 8.922 1.00 . B B . 5 LEU N 1 1
29 85521 2 1 5 LEU O O -1.870 1.869 7.970 1.00 . B B . 5 LEU O 1 1
29 85522 2 1 6 GLU C C -4.281 3.013 9.144 1.00 . B B . 6 GLU C 1 1
29 85523 2 1 6 GLU CA C -4.627 2.237 7.867 1.00 . B B . 6 GLU CA 1 1
29 85524 2 1 6 GLU CB C -6.152 2.047 7.754 1.00 . B B . 6 GLU CB 1 1
29 85525 2 1 6 GLU CD C -8.337 3.318 7.189 1.00 . B B . 6 GLU CD 1 1
29 85526 2 1 6 GLU CG C -6.822 3.376 7.368 1.00 . B B . 6 GLU CG 1 1
29 85527 2 1 6 GLU H H -4.472 0.107 7.742 1.00 . B B . 6 GLU H 1 1
29 85528 2 1 6 GLU HA H -4.297 2.826 7.012 1.00 . B B . 6 GLU HA 1 1
29 85529 2 1 6 GLU HB2 H -6.366 1.301 6.989 1.00 . B B . 6 GLU HB2 1 1
29 85530 2 1 6 GLU HB3 H -6.546 1.708 8.711 1.00 . B B . 6 GLU HB3 1 1
29 85531 2 1 6 GLU HG2 H -6.604 4.103 8.152 1.00 . B B . 6 GLU HG2 1 1
29 85532 2 1 6 GLU HG3 H -6.383 3.716 6.432 1.00 . B B . 6 GLU HG3 1 1
29 85533 2 1 6 GLU N N -3.922 0.952 7.821 1.00 . B B . 6 GLU N 1 1
29 85534 2 1 6 GLU O O -4.064 4.223 9.092 1.00 . B B . 6 GLU O 1 1
29 85535 2 1 6 GLU OE1 O -8.929 2.260 7.481 1.00 . B B . 6 GLU OE1 1 1
29 85536 2 1 6 GLU OE2 O -8.963 4.368 6.941 1.00 . B B . 6 GLU OE2 1 1
29 85537 2 1 7 LYS C C -2.297 3.510 11.483 1.00 . B B . 7 LYS C 1 1
29 85538 2 1 7 LYS CA C -3.736 2.970 11.545 1.00 . B B . 7 LYS CA 1 1
29 85539 2 1 7 LYS CB C -4.054 1.978 12.680 1.00 . B B . 7 LYS CB 1 1
29 85540 2 1 7 LYS CD C -1.989 1.858 14.214 1.00 . B B . 7 LYS CD 1 1
29 85541 2 1 7 LYS CE C -1.740 0.375 13.929 1.00 . B B . 7 LYS CE 1 1
29 85542 2 1 7 LYS CG C -3.456 2.293 14.062 1.00 . B B . 7 LYS CG 1 1
29 85543 2 1 7 LYS H H -4.286 1.342 10.291 1.00 . B B . 7 LYS H 1 1
29 85544 2 1 7 LYS HA H -4.381 3.837 11.694 1.00 . B B . 7 LYS HA 1 1
29 85545 2 1 7 LYS HB2 H -5.139 1.938 12.791 1.00 . B B . 7 LYS HB2 1 1
29 85546 2 1 7 LYS HB3 H -3.684 0.999 12.376 1.00 . B B . 7 LYS HB3 1 1
29 85547 2 1 7 LYS HD2 H -1.383 2.445 13.521 1.00 . B B . 7 LYS HD2 1 1
29 85548 2 1 7 LYS HD3 H -1.675 2.067 15.237 1.00 . B B . 7 LYS HD3 1 1
29 85549 2 1 7 LYS HE2 H -2.110 0.143 12.931 1.00 . B B . 7 LYS HE2 1 1
29 85550 2 1 7 LYS HE3 H -0.667 0.186 13.967 1.00 . B B . 7 LYS HE3 1 1
29 85551 2 1 7 LYS HG2 H -3.516 3.370 14.224 1.00 . B B . 7 LYS HG2 1 1
29 85552 2 1 7 LYS HG3 H -4.049 1.778 14.818 1.00 . B B . 7 LYS HG3 1 1
29 85553 2 1 7 LYS HZ1 H -2.220 -1.482 14.676 1.00 . B B . 7 LYS HZ1 1 1
29 85554 2 1 7 LYS HZ2 H -2.070 -0.317 15.832 1.00 . B B . 7 LYS HZ2 1 1
29 85555 2 1 7 LYS HZ3 H -3.409 -0.357 14.871 1.00 . B B . 7 LYS HZ3 1 1
29 85556 2 1 7 LYS N N -4.127 2.340 10.287 1.00 . B B . 7 LYS N 1 1
29 85557 2 1 7 LYS NZ N -2.411 -0.516 14.904 1.00 . B B . 7 LYS NZ 1 1
29 85558 2 1 7 LYS O O -1.995 4.525 12.114 1.00 . B B . 7 LYS O 1 1
29 85559 2 1 8 ALA C C -0.077 4.723 9.702 1.00 . B B . 8 ALA C 1 1
29 85560 2 1 8 ALA CA C -0.047 3.399 10.483 1.00 . B B . 8 ALA CA 1 1
29 85561 2 1 8 ALA CB C 0.799 2.340 9.777 1.00 . B B . 8 ALA CB 1 1
29 85562 2 1 8 ALA H H -1.662 2.021 10.259 1.00 . B B . 8 ALA H 1 1
29 85563 2 1 8 ALA HA H 0.403 3.596 11.455 1.00 . B B . 8 ALA HA 1 1
29 85564 2 1 8 ALA HB1 H 1.815 2.710 9.644 1.00 . B B . 8 ALA HB1 1 1
29 85565 2 1 8 ALA HB2 H 0.821 1.431 10.379 1.00 . B B . 8 ALA HB2 1 1
29 85566 2 1 8 ALA HB3 H 0.364 2.119 8.801 1.00 . B B . 8 ALA HB3 1 1
29 85567 2 1 8 ALA N N -1.403 2.887 10.711 1.00 . B B . 8 ALA N 1 1
29 85568 2 1 8 ALA O O 0.462 5.722 10.186 1.00 . B B . 8 ALA O 1 1
29 85569 2 1 9 LEU C C -1.799 7.038 8.661 1.00 . B B . 9 LEU C 1 1
29 85570 2 1 9 LEU CA C -1.056 5.994 7.810 1.00 . B B . 9 LEU CA 1 1
29 85571 2 1 9 LEU CB C -1.860 5.704 6.520 1.00 . B B . 9 LEU CB 1 1
29 85572 2 1 9 LEU CD1 C 0.200 5.762 4.990 1.00 . B B . 9 LEU CD1 1 1
29 85573 2 1 9 LEU CD2 C -0.896 3.558 5.485 1.00 . B B . 9 LEU CD2 1 1
29 85574 2 1 9 LEU CG C -1.130 5.063 5.317 1.00 . B B . 9 LEU CG 1 1
29 85575 2 1 9 LEU H H -1.179 3.899 8.208 1.00 . B B . 9 LEU H 1 1
29 85576 2 1 9 LEU HA H -0.091 6.413 7.523 1.00 . B B . 9 LEU HA 1 1
29 85577 2 1 9 LEU HB2 H -2.676 5.034 6.795 1.00 . B B . 9 LEU HB2 1 1
29 85578 2 1 9 LEU HB3 H -2.270 6.654 6.177 1.00 . B B . 9 LEU HB3 1 1
29 85579 2 1 9 LEU HD11 H 0.660 5.319 4.106 1.00 . B B . 9 LEU HD11 1 1
29 85580 2 1 9 LEU HD12 H 0.014 6.819 4.802 1.00 . B B . 9 LEU HD12 1 1
29 85581 2 1 9 LEU HD13 H 0.879 5.656 5.837 1.00 . B B . 9 LEU HD13 1 1
29 85582 2 1 9 LEU HD21 H -0.427 3.138 4.594 1.00 . B B . 9 LEU HD21 1 1
29 85583 2 1 9 LEU HD22 H -0.246 3.388 6.343 1.00 . B B . 9 LEU HD22 1 1
29 85584 2 1 9 LEU HD23 H -1.853 3.062 5.648 1.00 . B B . 9 LEU HD23 1 1
29 85585 2 1 9 LEU HG H -1.783 5.193 4.453 1.00 . B B . 9 LEU HG 1 1
29 85586 2 1 9 LEU N N -0.794 4.760 8.569 1.00 . B B . 9 LEU N 1 1
29 85587 2 1 9 LEU O O -1.488 8.226 8.561 1.00 . B B . 9 LEU O 1 1
29 85588 2 1 10 THR C C -2.501 8.156 11.405 1.00 . B B . 10 THR C 1 1
29 85589 2 1 10 THR CA C -3.471 7.463 10.460 1.00 . B B . 10 THR CA 1 1
29 85590 2 1 10 THR CB C -4.535 6.698 11.254 1.00 . B B . 10 THR CB 1 1
29 85591 2 1 10 THR CG2 C -5.349 7.637 12.147 1.00 . B B . 10 THR CG2 1 1
29 85592 2 1 10 THR H H -2.915 5.606 9.569 1.00 . B B . 10 THR H 1 1
29 85593 2 1 10 THR HA H -3.977 8.223 9.866 1.00 . B B . 10 THR HA 1 1
29 85594 2 1 10 THR HB H -4.045 5.944 11.870 1.00 . B B . 10 THR HB 1 1
29 85595 2 1 10 THR HG1 H -6.098 5.601 10.888 1.00 . B B . 10 THR HG1 1 1
29 85596 2 1 10 THR HG21 H -6.099 7.073 12.698 1.00 . B B . 10 THR HG21 1 1
29 85597 2 1 10 THR HG22 H -4.681 8.135 12.849 1.00 . B B . 10 THR HG22 1 1
29 85598 2 1 10 THR HG23 H -5.845 8.385 11.526 1.00 . B B . 10 THR HG23 1 1
29 85599 2 1 10 THR N N -2.719 6.596 9.535 1.00 . B B . 10 THR N 1 1
29 85600 2 1 10 THR O O -2.577 9.376 11.547 1.00 . B B . 10 THR O 1 1
29 85601 2 1 10 THR OG1 O -5.445 6.082 10.375 1.00 . B B . 10 THR OG1 1 1
29 85602 2 1 11 THR C C 0.330 8.963 12.125 1.00 . B B . 11 THR C 1 1
29 85603 2 1 11 THR CA C -0.508 7.934 12.883 1.00 . B B . 11 THR CA 1 1
29 85604 2 1 11 THR CB C 0.400 6.827 13.446 1.00 . B B . 11 THR CB 1 1
29 85605 2 1 11 THR CG2 C 1.211 7.300 14.656 1.00 . B B . 11 THR CG2 1 1
29 85606 2 1 11 THR H H -1.567 6.408 11.829 1.00 . B B . 11 THR H 1 1
29 85607 2 1 11 THR HA H -0.996 8.431 13.722 1.00 . B B . 11 THR HA 1 1
29 85608 2 1 11 THR HB H 1.078 6.512 12.653 1.00 . B B . 11 THR HB 1 1
29 85609 2 1 11 THR HG1 H 0.270 5.042 14.237 1.00 . B B . 11 THR HG1 1 1
29 85610 2 1 11 THR HG21 H 1.855 6.500 15.022 1.00 . B B . 11 THR HG21 1 1
29 85611 2 1 11 THR HG22 H 1.829 8.149 14.364 1.00 . B B . 11 THR HG22 1 1
29 85612 2 1 11 THR HG23 H 0.530 7.601 15.451 1.00 . B B . 11 THR HG23 1 1
29 85613 2 1 11 THR N N -1.561 7.404 11.997 1.00 . B B . 11 THR N 1 1
29 85614 2 1 11 THR O O 0.529 10.064 12.635 1.00 . B B . 11 THR O 1 1
29 85615 2 1 11 THR OG1 O -0.332 5.713 13.910 1.00 . B B . 11 THR OG1 1 1
29 85616 2 1 12 MET C C 0.695 10.829 9.719 1.00 . B B . 12 MET C 1 1
29 85617 2 1 12 MET CA C 1.478 9.541 9.990 1.00 . B B . 12 MET CA 1 1
29 85618 2 1 12 MET CB C 1.841 8.866 8.655 1.00 . B B . 12 MET CB 1 1
29 85619 2 1 12 MET CE C 4.942 6.665 7.247 1.00 . B B . 12 MET CE 1 1
29 85620 2 1 12 MET CG C 2.908 7.780 8.774 1.00 . B B . 12 MET CG 1 1
29 85621 2 1 12 MET H H 0.563 7.697 10.554 1.00 . B B . 12 MET H 1 1
29 85622 2 1 12 MET HA H 2.407 9.815 10.490 1.00 . B B . 12 MET HA 1 1
29 85623 2 1 12 MET HB2 H 0.938 8.414 8.244 1.00 . B B . 12 MET HB2 1 1
29 85624 2 1 12 MET HB3 H 2.208 9.631 7.973 1.00 . B B . 12 MET HB3 1 1
29 85625 2 1 12 MET HE1 H 5.263 6.124 6.357 1.00 . B B . 12 MET HE1 1 1
29 85626 2 1 12 MET HE2 H 5.421 7.643 7.268 1.00 . B B . 12 MET HE2 1 1
29 85627 2 1 12 MET HE3 H 5.228 6.101 8.134 1.00 . B B . 12 MET HE3 1 1
29 85628 2 1 12 MET HG2 H 3.854 8.243 9.061 1.00 . B B . 12 MET HG2 1 1
29 85629 2 1 12 MET HG3 H 2.613 7.074 9.551 1.00 . B B . 12 MET HG3 1 1
29 85630 2 1 12 MET N N 0.751 8.630 10.892 1.00 . B B . 12 MET N 1 1
29 85631 2 1 12 MET O O 1.177 11.891 10.087 1.00 . B B . 12 MET O 1 1
29 85632 2 1 12 MET SD S 3.145 6.877 7.220 1.00 . B B . 12 MET SD 1 1
29 85633 2 1 13 VAL C C -1.587 12.850 10.034 1.00 . B B . 13 VAL C 1 1
29 85634 2 1 13 VAL CA C -1.291 11.986 8.797 1.00 . B B . 13 VAL CA 1 1
29 85635 2 1 13 VAL CB C -2.603 11.725 8.009 1.00 . B B . 13 VAL CB 1 1
29 85636 2 1 13 VAL CG1 C -2.336 11.091 6.634 1.00 . B B . 13 VAL CG1 1 1
29 85637 2 1 13 VAL CG2 C -3.653 10.904 8.761 1.00 . B B . 13 VAL CG2 1 1
29 85638 2 1 13 VAL H H -0.918 9.870 8.921 1.00 . B B . 13 VAL H 1 1
29 85639 2 1 13 VAL HA H -0.647 12.574 8.143 1.00 . B B . 13 VAL HA 1 1
29 85640 2 1 13 VAL HB H -3.046 12.704 7.829 1.00 . B B . 13 VAL HB 1 1
29 85641 2 1 13 VAL HG11 H -3.265 10.980 6.074 1.00 . B B . 13 VAL HG11 1 1
29 85642 2 1 13 VAL HG12 H -1.655 11.729 6.070 1.00 . B B . 13 VAL HG12 1 1
29 85643 2 1 13 VAL HG13 H -1.885 10.110 6.771 1.00 . B B . 13 VAL HG13 1 1
29 85644 2 1 13 VAL HG21 H -4.566 10.801 8.176 1.00 . B B . 13 VAL HG21 1 1
29 85645 2 1 13 VAL HG22 H -3.253 9.912 8.966 1.00 . B B . 13 VAL HG22 1 1
29 85646 2 1 13 VAL HG23 H -3.892 11.401 9.701 1.00 . B B . 13 VAL HG23 1 1
29 85647 2 1 13 VAL N N -0.515 10.770 9.138 1.00 . B B . 13 VAL N 1 1
29 85648 2 1 13 VAL O O -1.499 14.073 9.947 1.00 . B B . 13 VAL O 1 1
29 85649 2 1 14 THR C C -0.948 13.707 12.945 1.00 . B B . 14 THR C 1 1
29 85650 2 1 14 THR CA C -2.163 12.916 12.453 1.00 . B B . 14 THR CA 1 1
29 85651 2 1 14 THR CB C -2.636 11.912 13.514 1.00 . B B . 14 THR CB 1 1
29 85652 2 1 14 THR CG2 C -3.056 12.594 14.816 1.00 . B B . 14 THR CG2 1 1
29 85653 2 1 14 THR H H -1.871 11.216 11.200 1.00 . B B . 14 THR H 1 1
29 85654 2 1 14 THR HA H -2.975 13.620 12.269 1.00 . B B . 14 THR HA 1 1
29 85655 2 1 14 THR HB H -1.828 11.209 13.720 1.00 . B B . 14 THR HB 1 1
29 85656 2 1 14 THR HG1 H -4.044 10.585 13.689 1.00 . B B . 14 THR HG1 1 1
29 85657 2 1 14 THR HG21 H -3.389 11.851 15.541 1.00 . B B . 14 THR HG21 1 1
29 85658 2 1 14 THR HG22 H -2.207 13.141 15.227 1.00 . B B . 14 THR HG22 1 1
29 85659 2 1 14 THR HG23 H -3.871 13.288 14.613 1.00 . B B . 14 THR HG23 1 1
29 85660 2 1 14 THR N N -1.865 12.227 11.188 1.00 . B B . 14 THR N 1 1
29 85661 2 1 14 THR O O -1.082 14.887 13.264 1.00 . B B . 14 THR O 1 1
29 85662 2 1 14 THR OG1 O -3.763 11.221 13.028 1.00 . B B . 14 THR OG1 1 1
29 85663 2 1 15 THR C C 2.040 14.665 12.428 1.00 . B B . 15 THR C 1 1
29 85664 2 1 15 THR CA C 1.501 13.655 13.431 1.00 . B B . 15 THR CA 1 1
29 85665 2 1 15 THR CB C 2.524 12.538 13.704 1.00 . B B . 15 THR CB 1 1
29 85666 2 1 15 THR CG2 C 3.710 13.050 14.517 1.00 . B B . 15 THR CG2 1 1
29 85667 2 1 15 THR H H 0.265 12.129 12.606 1.00 . B B . 15 THR H 1 1
29 85668 2 1 15 THR HA H 1.307 14.176 14.370 1.00 . B B . 15 THR HA 1 1
29 85669 2 1 15 THR HB H 2.879 12.142 12.751 1.00 . B B . 15 THR HB 1 1
29 85670 2 1 15 THR HG1 H 2.572 10.816 14.611 1.00 . B B . 15 THR HG1 1 1
29 85671 2 1 15 THR HG21 H 4.418 12.241 14.698 1.00 . B B . 15 THR HG21 1 1
29 85672 2 1 15 THR HG22 H 4.209 13.848 13.967 1.00 . B B . 15 THR HG22 1 1
29 85673 2 1 15 THR HG23 H 3.353 13.435 15.473 1.00 . B B . 15 THR HG23 1 1
29 85674 2 1 15 THR N N 0.232 13.078 12.953 1.00 . B B . 15 THR N 1 1
29 85675 2 1 15 THR O O 2.314 15.784 12.834 1.00 . B B . 15 THR O 1 1
29 85676 2 1 15 THR OG1 O 1.923 11.508 14.458 1.00 . B B . 15 THR OG1 1 1
29 85677 2 1 16 PHE C C 1.648 16.531 10.049 1.00 . B B . 16 PHE C 1 1
29 85678 2 1 16 PHE CA C 2.450 15.222 10.027 1.00 . B B . 16 PHE CA 1 1
29 85679 2 1 16 PHE CB C 2.258 14.453 8.707 1.00 . B B . 16 PHE CB 1 1
29 85680 2 1 16 PHE CD1 C 1.753 16.131 6.874 1.00 . B B . 16 PHE CD1 1 1
29 85681 2 1 16 PHE CD2 C 3.859 14.929 6.783 1.00 . B B . 16 PHE CD2 1 1
29 85682 2 1 16 PHE CE1 C 2.102 16.807 5.692 1.00 . B B . 16 PHE CE1 1 1
29 85683 2 1 16 PHE CE2 C 4.190 15.586 5.584 1.00 . B B . 16 PHE CE2 1 1
29 85684 2 1 16 PHE CG C 2.637 15.193 7.434 1.00 . B B . 16 PHE CG 1 1
29 85685 2 1 16 PHE CZ C 3.303 16.526 5.029 1.00 . B B . 16 PHE CZ 1 1
29 85686 2 1 16 PHE H H 1.843 13.380 10.887 1.00 . B B . 16 PHE H 1 1
29 85687 2 1 16 PHE HA H 3.506 15.475 10.128 1.00 . B B . 16 PHE HA 1 1
29 85688 2 1 16 PHE HB2 H 2.859 13.545 8.756 1.00 . B B . 16 PHE HB2 1 1
29 85689 2 1 16 PHE HB3 H 1.207 14.172 8.631 1.00 . B B . 16 PHE HB3 1 1
29 85690 2 1 16 PHE HD1 H 0.804 16.331 7.349 1.00 . B B . 16 PHE HD1 1 1
29 85691 2 1 16 PHE HD2 H 4.547 14.212 7.208 1.00 . B B . 16 PHE HD2 1 1
29 85692 2 1 16 PHE HE1 H 1.433 17.553 5.288 1.00 . B B . 16 PHE HE1 1 1
29 85693 2 1 16 PHE HE2 H 5.125 15.369 5.091 1.00 . B B . 16 PHE HE2 1 1
29 85694 2 1 16 PHE HZ H 3.545 17.024 4.102 1.00 . B B . 16 PHE HZ 1 1
29 85695 2 1 16 PHE N N 2.084 14.330 11.134 1.00 . B B . 16 PHE N 1 1
29 85696 2 1 16 PHE O O 2.213 17.605 9.844 1.00 . B B . 16 PHE O 1 1
29 85697 2 1 17 HIS C C -0.019 18.759 11.350 1.00 . B B . 17 HIS C 1 1
29 85698 2 1 17 HIS CA C -0.522 17.665 10.382 1.00 . B B . 17 HIS CA 1 1
29 85699 2 1 17 HIS CB C -1.954 17.242 10.728 1.00 . B B . 17 HIS CB 1 1
29 85700 2 1 17 HIS CD2 C -3.784 18.503 9.454 1.00 . B B . 17 HIS CD2 1 1
29 85701 2 1 17 HIS CE1 C -4.239 20.105 10.881 1.00 . B B . 17 HIS CE1 1 1
29 85702 2 1 17 HIS CG C -2.969 18.339 10.543 1.00 . B B . 17 HIS CG 1 1
29 85703 2 1 17 HIS H H -0.077 15.587 10.550 1.00 . B B . 17 HIS H 1 1
29 85704 2 1 17 HIS HA H -0.529 18.096 9.381 1.00 . B B . 17 HIS HA 1 1
29 85705 2 1 17 HIS HB2 H -2.230 16.402 10.092 1.00 . B B . 17 HIS HB2 1 1
29 85706 2 1 17 HIS HB3 H -1.978 16.919 11.769 1.00 . B B . 17 HIS HB3 1 1
29 85707 2 1 17 HIS HD1 H -2.827 19.510 12.319 1.00 . B B . 17 HIS HD1 1 1
29 85708 2 1 17 HIS HD2 H -3.802 17.875 8.575 1.00 . B B . 17 HIS HD2 1 1
29 85709 2 1 17 HIS HE1 H -4.681 20.973 11.348 1.00 . B B . 17 HIS HE1 1 1
29 85710 2 1 17 HIS HE2 H -5.288 19.999 9.058 1.00 . B B . 17 HIS HE2 1 1
29 85711 2 1 17 HIS N N 0.343 16.481 10.344 1.00 . B B . 17 HIS N 1 1
29 85712 2 1 17 HIS ND1 N -3.265 19.356 11.422 1.00 . B B . 17 HIS ND1 1 1
29 85713 2 1 17 HIS NE2 N -4.586 19.625 9.678 1.00 . B B . 17 HIS NE2 1 1
29 85714 2 1 17 HIS O O -0.076 19.940 11.014 1.00 . B B . 17 HIS O 1 1
29 85715 2 1 18 LYS C C 2.158 20.308 12.848 1.00 . B B . 18 LYS C 1 1
29 85716 2 1 18 LYS CA C 1.121 19.359 13.476 1.00 . B B . 18 LYS CA 1 1
29 85717 2 1 18 LYS CB C 1.727 18.525 14.623 1.00 . B B . 18 LYS CB 1 1
29 85718 2 1 18 LYS CD C 3.850 19.790 15.490 1.00 . B B . 18 LYS CD 1 1
29 85719 2 1 18 LYS CE C 4.103 21.303 15.674 1.00 . B B . 18 LYS CE 1 1
29 85720 2 1 18 LYS CG C 2.426 19.249 15.792 1.00 . B B . 18 LYS CG 1 1
29 85721 2 1 18 LYS H H 0.590 17.422 12.747 1.00 . B B . 18 LYS H 1 1
29 85722 2 1 18 LYS HA H 0.313 19.970 13.877 1.00 . B B . 18 LYS HA 1 1
29 85723 2 1 18 LYS HB2 H 0.915 17.938 15.052 1.00 . B B . 18 LYS HB2 1 1
29 85724 2 1 18 LYS HB3 H 2.462 17.856 14.176 1.00 . B B . 18 LYS HB3 1 1
29 85725 2 1 18 LYS HD2 H 4.543 19.264 16.147 1.00 . B B . 18 LYS HD2 1 1
29 85726 2 1 18 LYS HD3 H 4.076 19.547 14.453 1.00 . B B . 18 LYS HD3 1 1
29 85727 2 1 18 LYS HE2 H 3.215 21.846 15.352 1.00 . B B . 18 LYS HE2 1 1
29 85728 2 1 18 LYS HE3 H 4.283 21.501 16.731 1.00 . B B . 18 LYS HE3 1 1
29 85729 2 1 18 LYS HG2 H 1.802 20.093 16.085 1.00 . B B . 18 LYS HG2 1 1
29 85730 2 1 18 LYS HG3 H 2.502 18.547 16.623 1.00 . B B . 18 LYS HG3 1 1
29 85731 2 1 18 LYS HZ1 H 5.401 22.794 15.044 1.00 . B B . 18 LYS HZ1 1 1
29 85732 2 1 18 LYS HZ2 H 6.112 21.316 15.185 1.00 . B B . 18 LYS HZ2 1 1
29 85733 2 1 18 LYS HZ3 H 5.123 21.637 13.905 1.00 . B B . 18 LYS HZ3 1 1
29 85734 2 1 18 LYS N N 0.548 18.403 12.509 1.00 . B B . 18 LYS N 1 1
29 85735 2 1 18 LYS NZ N 5.279 21.804 14.889 1.00 . B B . 18 LYS NZ 1 1
29 85736 2 1 18 LYS O O 2.347 21.422 13.328 1.00 . B B . 18 LYS O 1 1
29 85737 2 1 19 TYR C C 3.601 21.125 9.784 1.00 . B B . 19 TYR C 1 1
29 85738 2 1 19 TYR CA C 3.980 20.511 11.146 1.00 . B B . 19 TYR CA 1 1
29 85739 2 1 19 TYR CB C 5.072 19.444 10.991 1.00 . B B . 19 TYR CB 1 1
29 85740 2 1 19 TYR CD1 C 6.403 19.338 13.165 1.00 . B B . 19 TYR CD1 1 1
29 85741 2 1 19 TYR CD2 C 4.785 17.604 12.658 1.00 . B B . 19 TYR CD2 1 1
29 85742 2 1 19 TYR CE1 C 6.692 18.682 14.381 1.00 . B B . 19 TYR CE1 1 1
29 85743 2 1 19 TYR CE2 C 5.099 16.923 13.842 1.00 . B B . 19 TYR CE2 1 1
29 85744 2 1 19 TYR CG C 5.454 18.776 12.291 1.00 . B B . 19 TYR CG 1 1
29 85745 2 1 19 TYR CZ C 6.042 17.476 14.726 1.00 . B B . 19 TYR CZ 1 1
29 85746 2 1 19 TYR H H 2.568 18.959 11.425 1.00 . B B . 19 TYR H 1 1
29 85747 2 1 19 TYR HA H 4.346 21.310 11.789 1.00 . B B . 19 TYR HA 1 1
29 85748 2 1 19 TYR HB2 H 4.717 18.679 10.300 1.00 . B B . 19 TYR HB2 1 1
29 85749 2 1 19 TYR HB3 H 5.960 19.911 10.567 1.00 . B B . 19 TYR HB3 1 1
29 85750 2 1 19 TYR HD1 H 6.905 20.259 12.908 1.00 . B B . 19 TYR HD1 1 1
29 85751 2 1 19 TYR HD2 H 4.010 17.215 12.015 1.00 . B B . 19 TYR HD2 1 1
29 85752 2 1 19 TYR HE1 H 7.420 19.107 15.057 1.00 . B B . 19 TYR HE1 1 1
29 85753 2 1 19 TYR HE2 H 4.623 15.981 14.073 1.00 . B B . 19 TYR HE2 1 1
29 85754 2 1 19 TYR HH H 6.898 17.365 16.466 1.00 . B B . 19 TYR HH 1 1
29 85755 2 1 19 TYR N N 2.847 19.853 11.805 1.00 . B B . 19 TYR N 1 1
29 85756 2 1 19 TYR O O 4.453 21.600 9.048 1.00 . B B . 19 TYR O 1 1
29 85757 2 1 19 TYR OH O 6.254 16.893 15.932 1.00 . B B . 19 TYR OH 1 1
29 85758 2 1 20 SER C C 0.514 21.988 8.065 1.00 . B B . 20 SER C 1 1
29 85759 2 1 20 SER CA C 1.819 21.184 8.058 1.00 . B B . 20 SER CA 1 1
29 85760 2 1 20 SER CB C 1.593 19.772 7.495 1.00 . B B . 20 SER CB 1 1
29 85761 2 1 20 SER H H 1.630 20.905 10.160 1.00 . B B . 20 SER H 1 1
29 85762 2 1 20 SER HA H 2.558 21.703 7.447 1.00 . B B . 20 SER HA 1 1
29 85763 2 1 20 SER HB2 H 0.777 19.295 8.036 1.00 . B B . 20 SER HB2 1 1
29 85764 2 1 20 SER HB3 H 1.335 19.845 6.438 1.00 . B B . 20 SER HB3 1 1
29 85765 2 1 20 SER HG H 2.596 18.118 7.275 1.00 . B B . 20 SER HG 1 1
29 85766 2 1 20 SER N N 2.316 21.055 9.435 1.00 . B B . 20 SER N 1 1
29 85767 2 1 20 SER O O 0.492 23.155 7.690 1.00 . B B . 20 SER O 1 1
29 85768 2 1 20 SER OG O 2.764 18.993 7.634 1.00 . B B . 20 SER OG 1 1
29 85769 2 1 21 GLY C C -1.669 23.131 10.144 1.00 . B B . 21 GLY C 1 1
29 85770 2 1 21 GLY CA C -1.798 22.128 8.998 1.00 . B B . 21 GLY CA 1 1
29 85771 2 1 21 GLY H H -0.487 20.455 8.918 1.00 . B B . 21 GLY H 1 1
29 85772 2 1 21 GLY HA2 H -1.331 22.912 8.404 1.00 . B B . 21 GLY HA2 1 1
29 85773 2 1 21 GLY N N -0.546 21.432 8.667 1.00 . B B . 21 GLY N 1 1
29 85774 2 1 21 GLY O O -2.658 23.637 10.660 1.00 . B B . 21 GLY O 1 1
29 85775 2 1 22 ARG C C -0.145 25.865 10.318 1.00 . B B . 22 ARG C 1 1
29 85776 2 1 22 ARG CA C 0.024 24.616 11.211 1.00 . B B . 22 ARG CA 1 1
29 85777 2 1 22 ARG CB C 1.490 24.394 11.565 1.00 . B B . 22 ARG CB 1 1
29 85778 2 1 22 ARG CD C 3.421 25.277 12.898 1.00 . B B . 22 ARG CD 1 1
29 85779 2 1 22 ARG CG C 1.904 25.288 12.740 1.00 . B B . 22 ARG CG 1 1
29 85780 2 1 22 ARG CZ C 3.995 26.765 10.917 1.00 . B B . 22 ARG CZ 1 1
29 85781 2 1 22 ARG H H 0.287 22.711 10.346 1.00 . B B . 22 ARG H 1 1
29 85782 2 1 22 ARG HA H -0.556 24.757 12.123 1.00 . B B . 22 ARG HA 1 1
29 85783 2 1 22 ARG HB2 H 1.638 23.351 11.840 1.00 . B B . 22 ARG HB2 1 1
29 85784 2 1 22 ARG HB3 H 2.107 24.634 10.700 1.00 . B B . 22 ARG HB3 1 1
29 85785 2 1 22 ARG HD2 H 3.695 25.960 13.702 1.00 . B B . 22 ARG HD2 1 1
29 85786 2 1 22 ARG HD3 H 3.739 24.268 13.162 1.00 . B B . 22 ARG HD3 1 1
29 85787 2 1 22 ARG HE H 4.809 25.021 11.360 1.00 . B B . 22 ARG HE 1 1
29 85788 2 1 22 ARG HG2 H 1.569 26.309 12.552 1.00 . B B . 22 ARG HG2 1 1
29 85789 2 1 22 ARG HG3 H 1.443 24.918 13.655 1.00 . B B . 22 ARG HG3 1 1
29 85790 2 1 22 ARG HH11 H 2.644 27.765 12.020 1.00 . B B . 22 ARG HH11 1 1
29 85791 2 1 22 ARG HH12 H 3.139 28.573 10.561 1.00 . B B . 22 ARG HH12 1 1
29 85792 2 1 22 ARG HH21 H 5.283 26.058 9.545 1.00 . B B . 22 ARG HH21 1 1
29 85793 2 1 22 ARG HH22 H 4.595 27.627 9.199 1.00 . B B . 22 ARG HH22 1 1
29 85794 2 1 22 ARG N N -0.421 23.405 10.534 1.00 . B B . 22 ARG N 1 1
29 85795 2 1 22 ARG NE N 4.115 25.685 11.678 1.00 . B B . 22 ARG NE 1 1
29 85796 2 1 22 ARG NH1 N 3.203 27.777 11.180 1.00 . B B . 22 ARG NH1 1 1
29 85797 2 1 22 ARG NH2 N 4.675 26.822 9.803 1.00 . B B . 22 ARG NH2 1 1
29 85798 2 1 22 ARG O O -0.353 26.956 10.838 1.00 . B B . 22 ARG O 1 1
29 85799 2 1 23 GLU C C -1.732 26.080 7.220 1.00 . B B . 23 GLU C 1 1
29 85800 2 1 23 GLU CA C -0.443 26.586 7.922 1.00 . B B . 23 GLU CA 1 1
29 85801 2 1 23 GLU CB C 0.702 26.695 6.888 1.00 . B B . 23 GLU CB 1 1
29 85802 2 1 23 GLU CD C 2.092 28.581 7.997 1.00 . B B . 23 GLU CD 1 1
29 85803 2 1 23 GLU CG C 2.062 27.155 7.439 1.00 . B B . 23 GLU CG 1 1
29 85804 2 1 23 GLU H H 0.344 24.787 8.701 1.00 . B B . 23 GLU H 1 1
29 85805 2 1 23 GLU HA H -0.634 27.570 8.350 1.00 . B B . 23 GLU HA 1 1
29 85806 2 1 23 GLU HB2 H 0.840 25.712 6.438 1.00 . B B . 23 GLU HB2 1 1
29 85807 2 1 23 GLU HB3 H 0.394 27.406 6.122 1.00 . B B . 23 GLU HB3 1 1
29 85808 2 1 23 GLU HG2 H 2.353 26.474 8.239 1.00 . B B . 23 GLU HG2 1 1
29 85809 2 1 23 GLU HG3 H 2.793 27.093 6.633 1.00 . B B . 23 GLU HG3 1 1
29 85810 2 1 23 GLU N N -0.048 25.669 8.998 1.00 . B B . 23 GLU N 1 1
29 85811 2 1 23 GLU O O -2.327 25.076 7.612 1.00 . B B . 23 GLU O 1 1
29 85812 2 1 23 GLU OE1 O 1.129 29.344 7.773 1.00 . B B . 23 GLU OE1 1 1
29 85813 2 1 23 GLU OE2 O 3.107 28.889 8.677 1.00 . B B . 23 GLU OE2 1 1
29 85814 2 1 24 GLY C C -3.182 25.218 4.386 1.00 . B B . 24 GLY C 1 1
29 85815 2 1 24 GLY CA C -3.370 26.377 5.375 1.00 . B B . 24 GLY CA 1 1
29 85816 2 1 24 GLY H H -1.634 27.544 5.819 1.00 . B B . 24 GLY H 1 1
29 85817 2 1 24 GLY HA2 H -3.404 25.586 6.124 1.00 . B B . 24 GLY HA2 1 1
29 85818 2 1 24 GLY N N -2.161 26.744 6.138 1.00 . B B . 24 GLY N 1 1
29 85819 2 1 24 GLY O O -4.162 24.573 4.006 1.00 . B B . 24 GLY O 1 1
29 85820 2 1 25 SER C C -1.366 22.493 3.732 1.00 . B B . 25 SER C 1 1
29 85821 2 1 25 SER CA C -1.556 23.858 3.040 1.00 . B B . 25 SER CA 1 1
29 85822 2 1 25 SER CB C -0.299 24.303 2.272 1.00 . B B . 25 SER CB 1 1
29 85823 2 1 25 SER H H -1.197 25.482 4.354 1.00 . B B . 25 SER H 1 1
29 85824 2 1 25 SER HA H -2.364 23.744 2.318 1.00 . B B . 25 SER HA 1 1
29 85825 2 1 25 SER HB2 H 0.124 23.440 1.758 1.00 . B B . 25 SER HB2 1 1
29 85826 2 1 25 SER HB3 H -0.584 25.059 1.538 1.00 . B B . 25 SER HB3 1 1
29 85827 2 1 25 SER HG H 1.454 25.113 2.603 1.00 . B B . 25 SER HG 1 1
29 85828 2 1 25 SER N N -1.949 24.921 3.980 1.00 . B B . 25 SER N 1 1
29 85829 2 1 25 SER O O -0.375 21.799 3.560 1.00 . B B . 25 SER O 1 1
29 85830 2 1 25 SER OG O 0.693 24.853 3.127 1.00 . B B . 25 SER OG 1 1
29 85831 2 1 26 LYS C C -1.585 19.688 5.330 1.00 . B B . 26 LYS C 1 1
29 85832 2 1 26 LYS CA C -2.174 21.098 5.628 1.00 . B B . 26 LYS CA 1 1
29 85833 2 1 26 LYS CB C -3.505 21.015 6.406 1.00 . B B . 26 LYS CB 1 1
29 85834 2 1 26 LYS CD C -5.474 21.505 4.775 1.00 . B B . 26 LYS CD 1 1
29 85835 2 1 26 LYS CE C -6.197 22.576 5.601 1.00 . B B . 26 LYS CE 1 1
29 85836 2 1 26 LYS CG C -4.722 20.476 5.636 1.00 . B B . 26 LYS CG 1 1
29 85837 2 1 26 LYS H H -3.268 22.447 4.397 1.00 . B B . 26 LYS H 1 1
29 85838 2 1 26 LYS HA H -1.450 21.560 6.298 1.00 . B B . 26 LYS HA 1 1
29 85839 2 1 26 LYS HB2 H -3.344 20.365 7.267 1.00 . B B . 26 LYS HB2 1 1
29 85840 2 1 26 LYS HB3 H -3.750 22.020 6.751 1.00 . B B . 26 LYS HB3 1 1
29 85841 2 1 26 LYS HD2 H -4.756 21.999 4.121 1.00 . B B . 26 LYS HD2 1 1
29 85842 2 1 26 LYS HD3 H -6.212 20.977 4.171 1.00 . B B . 26 LYS HD3 1 1
29 85843 2 1 26 LYS HE2 H -6.957 22.098 6.220 1.00 . B B . 26 LYS HE2 1 1
29 85844 2 1 26 LYS HE3 H -5.475 23.078 6.245 1.00 . B B . 26 LYS HE3 1 1
29 85845 2 1 26 LYS HG2 H -4.375 19.678 4.979 1.00 . B B . 26 LYS HG2 1 1
29 85846 2 1 26 LYS HG3 H -5.425 20.070 6.363 1.00 . B B . 26 LYS HG3 1 1
29 85847 2 1 26 LYS HZ1 H -7.313 24.268 5.293 1.00 . B B . 26 LYS HZ1 1 1
29 85848 2 1 26 LYS HZ2 H -6.144 24.028 4.154 1.00 . B B . 26 LYS HZ2 1 1
29 85849 2 1 26 LYS HZ3 H -7.518 23.118 4.131 1.00 . B B . 26 LYS HZ3 1 1
29 85850 2 1 26 LYS N N -2.342 22.073 4.538 1.00 . B B . 26 LYS N 1 1
29 85851 2 1 26 LYS NZ N -6.844 23.577 4.726 1.00 . B B . 26 LYS NZ 1 1
29 85852 2 1 26 LYS O O -1.312 18.943 6.274 1.00 . B B . 26 LYS O 1 1
29 85853 2 1 27 LEU C C 0.653 18.252 2.988 1.00 . B B . 27 LEU C 1 1
29 85854 2 1 27 LEU CA C -0.741 18.060 3.624 1.00 . B B . 27 LEU CA 1 1
29 85855 2 1 27 LEU CB C -1.648 17.301 2.646 1.00 . B B . 27 LEU CB 1 1
29 85856 2 1 27 LEU CD1 C -3.612 15.906 2.138 1.00 . B B . 27 LEU CD1 1 1
29 85857 2 1 27 LEU CD2 C -2.971 16.134 4.541 1.00 . B B . 27 LEU CD2 1 1
29 85858 2 1 27 LEU CG C -3.020 16.856 3.183 1.00 . B B . 27 LEU CG 1 1
29 85859 2 1 27 LEU H H -1.718 19.931 3.332 1.00 . B B . 27 LEU H 1 1
29 85860 2 1 27 LEU HA H -0.613 17.444 4.514 1.00 . B B . 27 LEU HA 1 1
29 85861 2 1 27 LEU HB2 H -1.822 17.948 1.786 1.00 . B B . 27 LEU HB2 1 1
29 85862 2 1 27 LEU HB3 H -1.112 16.406 2.324 1.00 . B B . 27 LEU HB3 1 1
29 85863 2 1 27 LEU HD11 H -4.605 15.592 2.460 1.00 . B B . 27 LEU HD11 1 1
29 85864 2 1 27 LEU HD12 H -3.685 16.419 1.179 1.00 . B B . 27 LEU HD12 1 1
29 85865 2 1 27 LEU HD13 H -2.969 15.031 2.035 1.00 . B B . 27 LEU HD13 1 1
29 85866 2 1 27 LEU HD21 H -3.973 15.838 4.852 1.00 . B B . 27 LEU HD21 1 1
29 85867 2 1 27 LEU HD22 H -2.347 15.244 4.453 1.00 . B B . 27 LEU HD22 1 1
29 85868 2 1 27 LEU HD23 H -2.547 16.803 5.290 1.00 . B B . 27 LEU HD23 1 1
29 85869 2 1 27 LEU HG H -3.656 17.735 3.285 1.00 . B B . 27 LEU HG 1 1
29 85870 2 1 27 LEU N N -1.392 19.312 4.060 1.00 . B B . 27 LEU N 1 1
29 85871 2 1 27 LEU O O 1.298 17.246 2.691 1.00 . B B . 27 LEU O 1 1
29 85872 2 1 28 THR C C 3.140 20.599 3.781 1.00 . B B . 28 THR C 1 1
29 85873 2 1 28 THR CA C 2.538 19.843 2.592 1.00 . B B . 28 THR CA 1 1
29 85874 2 1 28 THR CB C 2.685 20.661 1.303 1.00 . B B . 28 THR CB 1 1
29 85875 2 1 28 THR CG2 C 2.318 19.859 0.054 1.00 . B B . 28 THR CG2 1 1
29 85876 2 1 28 THR H H 0.470 20.255 2.877 1.00 . B B . 28 THR H 1 1
29 85877 2 1 28 THR HA H 3.093 18.913 2.468 1.00 . B B . 28 THR HA 1 1
29 85878 2 1 28 THR HB H 3.717 21.002 1.226 1.00 . B B . 28 THR HB 1 1
29 85879 2 1 28 THR HG1 H 1.933 22.268 0.494 1.00 . B B . 28 THR HG1 1 1
29 85880 2 1 28 THR HG21 H 2.437 20.469 -0.841 1.00 . B B . 28 THR HG21 1 1
29 85881 2 1 28 THR HG22 H 2.969 18.988 -0.019 1.00 . B B . 28 THR HG22 1 1
29 85882 2 1 28 THR HG23 H 1.281 19.533 0.128 1.00 . B B . 28 THR HG23 1 1
29 85883 2 1 28 THR N N 1.128 19.491 2.829 1.00 . B B . 28 THR N 1 1
29 85884 2 1 28 THR O O 2.419 20.977 4.702 1.00 . B B . 28 THR O 1 1
29 85885 2 1 28 THR OG1 O 1.812 21.766 1.302 1.00 . B B . 28 THR OG1 1 1
29 85886 2 1 29 LEU C C 6.549 22.093 4.322 1.00 . B B . 29 LEU C 1 1
29 85887 2 1 29 LEU CA C 5.188 21.595 4.798 1.00 . B B . 29 LEU CA 1 1
29 85888 2 1 29 LEU CB C 5.366 20.785 6.094 1.00 . B B . 29 LEU CB 1 1
29 85889 2 1 29 LEU CD1 C 6.437 19.036 7.511 1.00 . B B . 29 LEU CD1 1 1
29 85890 2 1 29 LEU CD2 C 6.298 18.614 5.046 1.00 . B B . 29 LEU CD2 1 1
29 85891 2 1 29 LEU CG C 6.459 19.691 6.125 1.00 . B B . 29 LEU CG 1 1
29 85892 2 1 29 LEU H H 5.003 20.455 3.006 1.00 . B B . 29 LEU H 1 1
29 85893 2 1 29 LEU HA H 4.579 22.468 5.032 1.00 . B B . 29 LEU HA 1 1
29 85894 2 1 29 LEU HB2 H 5.595 21.496 6.890 1.00 . B B . 29 LEU HB2 1 1
29 85895 2 1 29 LEU HB3 H 4.414 20.300 6.305 1.00 . B B . 29 LEU HB3 1 1
29 85896 2 1 29 LEU HD11 H 7.227 18.287 7.572 1.00 . B B . 29 LEU HD11 1 1
29 85897 2 1 29 LEU HD12 H 6.599 19.796 8.275 1.00 . B B . 29 LEU HD12 1 1
29 85898 2 1 29 LEU HD13 H 5.471 18.558 7.672 1.00 . B B . 29 LEU HD13 1 1
29 85899 2 1 29 LEU HD21 H 7.099 17.879 5.117 1.00 . B B . 29 LEU HD21 1 1
29 85900 2 1 29 LEU HD22 H 5.339 18.113 5.179 1.00 . B B . 29 LEU HD22 1 1
29 85901 2 1 29 LEU HD23 H 6.329 19.083 4.062 1.00 . B B . 29 LEU HD23 1 1
29 85902 2 1 29 LEU HG H 7.425 20.173 5.974 1.00 . B B . 29 LEU HG 1 1
29 85903 2 1 29 LEU N N 4.460 20.829 3.770 1.00 . B B . 29 LEU N 1 1
29 85904 2 1 29 LEU O O 7.132 21.494 3.425 1.00 . B B . 29 LEU O 1 1
29 85905 2 1 30 SER C C 9.590 22.726 4.963 1.00 . B B . 30 SER C 1 1
29 85906 2 1 30 SER CA C 8.431 23.657 4.568 1.00 . B B . 30 SER CA 1 1
29 85907 2 1 30 SER CB C 8.664 25.047 5.175 1.00 . B B . 30 SER CB 1 1
29 85908 2 1 30 SER H H 6.620 23.579 5.707 1.00 . B B . 30 SER H 1 1
29 85909 2 1 30 SER HA H 8.438 23.755 3.483 1.00 . B B . 30 SER HA 1 1
29 85910 2 1 30 SER HB2 H 9.651 25.402 4.880 1.00 . B B . 30 SER HB2 1 1
29 85911 2 1 30 SER HB3 H 7.904 25.732 4.800 1.00 . B B . 30 SER HB3 1 1
29 85912 2 1 30 SER HG H 8.743 25.893 6.939 1.00 . B B . 30 SER HG 1 1
29 85913 2 1 30 SER N N 7.110 23.132 4.946 1.00 . B B . 30 SER N 1 1
29 85914 2 1 30 SER O O 9.577 22.084 6.014 1.00 . B B . 30 SER O 1 1
29 85915 2 1 30 SER OG O 8.591 25.008 6.595 1.00 . B B . 30 SER OG 1 1
29 85916 2 1 31 ARG C C 12.453 22.191 5.866 1.00 . B B . 31 ARG C 1 1
29 85917 2 1 31 ARG CA C 11.906 21.986 4.449 1.00 . B B . 31 ARG CA 1 1
29 85918 2 1 31 ARG CB C 12.907 22.471 3.406 1.00 . B B . 31 ARG CB 1 1
29 85919 2 1 31 ARG CD C 13.971 20.260 2.973 1.00 . B B . 31 ARG CD 1 1
29 85920 2 1 31 ARG CG C 14.227 21.700 3.391 1.00 . B B . 31 ARG CG 1 1
29 85921 2 1 31 ARG CZ C 14.698 18.622 4.721 1.00 . B B . 31 ARG CZ 1 1
29 85922 2 1 31 ARG H H 10.637 23.245 3.321 1.00 . B B . 31 ARG H 1 1
29 85923 2 1 31 ARG HA H 11.723 20.920 4.309 1.00 . B B . 31 ARG HA 1 1
29 85924 2 1 31 ARG HB2 H 12.446 22.380 2.422 1.00 . B B . 31 ARG HB2 1 1
29 85925 2 1 31 ARG HB3 H 13.126 23.520 3.608 1.00 . B B . 31 ARG HB3 1 1
29 85926 2 1 31 ARG HD2 H 13.083 20.239 2.343 1.00 . B B . 31 ARG HD2 1 1
29 85927 2 1 31 ARG HD3 H 14.829 19.915 2.393 1.00 . B B . 31 ARG HD3 1 1
29 85928 2 1 31 ARG HE H 12.812 19.216 4.407 1.00 . B B . 31 ARG HE 1 1
29 85929 2 1 31 ARG HG2 H 14.912 22.168 2.685 1.00 . B B . 31 ARG HG2 1 1
29 85930 2 1 31 ARG HG3 H 14.668 21.715 4.388 1.00 . B B . 31 ARG HG3 1 1
29 85931 2 1 31 ARG HH11 H 16.282 19.736 4.162 1.00 . B B . 31 ARG HH11 1 1
29 85932 2 1 31 ARG HH12 H 16.663 18.367 5.172 1.00 . B B . 31 ARG HH12 1 1
29 85933 2 1 31 ARG HH21 H 13.388 17.276 5.459 1.00 . B B . 31 ARG HH21 1 1
29 85934 2 1 31 ARG HH22 H 15.060 17.007 5.889 1.00 . B B . 31 ARG HH22 1 1
29 85935 2 1 31 ARG N N 10.670 22.710 4.177 1.00 . B B . 31 ARG N 1 1
29 85936 2 1 31 ARG NE N 13.766 19.326 4.092 1.00 . B B . 31 ARG NE 1 1
29 85937 2 1 31 ARG NH1 N 15.978 18.927 4.686 1.00 . B B . 31 ARG NH1 1 1
29 85938 2 1 31 ARG NH2 N 14.358 17.554 5.409 1.00 . B B . 31 ARG NH2 1 1
29 85939 2 1 31 ARG O O 12.763 21.215 6.544 1.00 . B B . 31 ARG O 1 1
29 85940 2 1 32 LYS C C 11.945 22.912 8.753 1.00 . B B . 32 LYS C 1 1
29 85941 2 1 32 LYS CA C 12.787 23.754 7.768 1.00 . B B . 32 LYS CA 1 1
29 85942 2 1 32 LYS CB C 12.486 25.244 8.037 1.00 . B B . 32 LYS CB 1 1
29 85943 2 1 32 LYS CD C 14.726 26.269 7.277 1.00 . B B . 32 LYS CD 1 1
29 85944 2 1 32 LYS CE C 15.357 27.542 6.683 1.00 . B B . 32 LYS CE 1 1
29 85945 2 1 32 LYS CG C 13.195 26.277 7.153 1.00 . B B . 32 LYS CG 1 1
29 85946 2 1 32 LYS H H 12.365 24.214 5.721 1.00 . B B . 32 LYS H 1 1
29 85947 2 1 32 LYS HA H 13.843 23.561 7.958 1.00 . B B . 32 LYS HA 1 1
29 85948 2 1 32 LYS HB2 H 11.413 25.389 7.910 1.00 . B B . 32 LYS HB2 1 1
29 85949 2 1 32 LYS HB3 H 12.762 25.452 9.070 1.00 . B B . 32 LYS HB3 1 1
29 85950 2 1 32 LYS HD2 H 14.995 26.202 8.331 1.00 . B B . 32 LYS HD2 1 1
29 85951 2 1 32 LYS HD3 H 15.118 25.401 6.745 1.00 . B B . 32 LYS HD3 1 1
29 85952 2 1 32 LYS HE2 H 15.083 28.395 7.305 1.00 . B B . 32 LYS HE2 1 1
29 85953 2 1 32 LYS HE3 H 16.441 27.431 6.682 1.00 . B B . 32 LYS HE3 1 1
29 85954 2 1 32 LYS HG2 H 12.936 26.074 6.113 1.00 . B B . 32 LYS HG2 1 1
29 85955 2 1 32 LYS HG3 H 12.836 27.268 7.430 1.00 . B B . 32 LYS HG3 1 1
29 85956 2 1 32 LYS HZ1 H 15.337 28.640 4.943 1.00 . B B . 32 LYS HZ1 1 1
29 85957 2 1 32 LYS HZ2 H 15.158 27.018 4.708 1.00 . B B . 32 LYS HZ2 1 1
29 85958 2 1 32 LYS HZ3 H 13.899 27.912 5.285 1.00 . B B . 32 LYS HZ3 1 1
29 85959 2 1 32 LYS N N 12.514 23.439 6.351 1.00 . B B . 32 LYS N 1 1
29 85960 2 1 32 LYS NZ N 14.902 27.798 5.294 1.00 . B B . 32 LYS NZ 1 1
29 85961 2 1 32 LYS O O 12.465 22.403 9.749 1.00 . B B . 32 LYS O 1 1
29 85962 2 1 33 GLU C C 9.575 20.617 9.195 1.00 . B B . 33 GLU C 1 1
29 85963 2 1 33 GLU CA C 9.686 22.145 9.397 1.00 . B B . 33 GLU CA 1 1
29 85964 2 1 33 GLU CB C 8.361 22.904 9.274 1.00 . B B . 33 GLU CB 1 1
29 85965 2 1 33 GLU CD C 6.299 23.538 10.657 1.00 . B B . 33 GLU CD 1 1
29 85966 2 1 33 GLU CG C 7.416 22.527 10.410 1.00 . B B . 33 GLU CG 1 1
29 85967 2 1 33 GLU H H 10.292 23.136 7.619 1.00 . B B . 33 GLU H 1 1
29 85968 2 1 33 GLU HA H 10.049 22.293 10.414 1.00 . B B . 33 GLU HA 1 1
29 85969 2 1 33 GLU HB2 H 8.557 23.976 9.312 1.00 . B B . 33 GLU HB2 1 1
29 85970 2 1 33 GLU HB3 H 7.892 22.656 8.321 1.00 . B B . 33 GLU HB3 1 1
29 85971 2 1 33 GLU HG2 H 6.962 21.564 10.174 1.00 . B B . 33 GLU HG2 1 1
29 85972 2 1 33 GLU HG3 H 8.001 22.434 11.325 1.00 . B B . 33 GLU HG3 1 1
29 85973 2 1 33 GLU N N 10.647 22.778 8.496 1.00 . B B . 33 GLU N 1 1
29 85974 2 1 33 GLU O O 9.370 19.890 10.165 1.00 . B B . 33 GLU O 1 1
29 85975 2 1 33 GLU OE1 O 6.189 24.548 9.925 1.00 . B B . 33 GLU OE1 1 1
29 85976 2 1 33 GLU OE2 O 5.567 23.339 11.657 1.00 . B B . 33 GLU OE2 1 1
29 85977 2 1 34 LEU C C 11.392 18.171 8.462 1.00 . B B . 34 LEU C 1 1
29 85978 2 1 34 LEU CA C 10.138 18.676 7.729 1.00 . B B . 34 LEU CA 1 1
29 85979 2 1 34 LEU CB C 10.258 18.509 6.201 1.00 . B B . 34 LEU CB 1 1
29 85980 2 1 34 LEU CD1 C 9.587 16.028 6.170 1.00 . B B . 34 LEU CD1 1 1
29 85981 2 1 34 LEU CD2 C 10.619 17.096 4.162 1.00 . B B . 34 LEU CD2 1 1
29 85982 2 1 34 LEU CG C 10.583 17.087 5.695 1.00 . B B . 34 LEU CG 1 1
29 85983 2 1 34 LEU H H 9.921 20.732 7.206 1.00 . B B . 34 LEU H 1 1
29 85984 2 1 34 LEU HA H 9.286 18.093 8.078 1.00 . B B . 34 LEU HA 1 1
29 85985 2 1 34 LEU HB2 H 9.311 18.812 5.756 1.00 . B B . 34 LEU HB2 1 1
29 85986 2 1 34 LEU HB3 H 11.051 19.174 5.855 1.00 . B B . 34 LEU HB3 1 1
29 85987 2 1 34 LEU HD11 H 9.867 15.043 5.795 1.00 . B B . 34 LEU HD11 1 1
29 85988 2 1 34 LEU HD12 H 9.576 16.005 7.260 1.00 . B B . 34 LEU HD12 1 1
29 85989 2 1 34 LEU HD13 H 8.591 16.278 5.804 1.00 . B B . 34 LEU HD13 1 1
29 85990 2 1 34 LEU HD21 H 10.886 16.104 3.794 1.00 . B B . 34 LEU HD21 1 1
29 85991 2 1 34 LEU HD22 H 9.637 17.372 3.778 1.00 . B B . 34 LEU HD22 1 1
29 85992 2 1 34 LEU HD23 H 11.360 17.818 3.821 1.00 . B B . 34 LEU HD23 1 1
29 85993 2 1 34 LEU HG H 11.569 16.812 6.069 1.00 . B B . 34 LEU HG 1 1
29 85994 2 1 34 LEU N N 9.873 20.101 7.995 1.00 . B B . 34 LEU N 1 1
29 85995 2 1 34 LEU O O 11.493 17.005 8.842 1.00 . B B . 34 LEU O 1 1
29 85996 2 1 35 LYS C C 13.096 18.766 11.063 1.00 . B B . 35 LYS C 1 1
29 85997 2 1 35 LYS CA C 13.489 18.762 9.573 1.00 . B B . 35 LYS CA 1 1
29 85998 2 1 35 LYS CB C 14.602 19.752 9.219 1.00 . B B . 35 LYS CB 1 1
29 85999 2 1 35 LYS CD C 16.831 20.718 9.844 1.00 . B B . 35 LYS CD 1 1
29 86000 2 1 35 LYS CE C 17.541 20.455 8.504 1.00 . B B . 35 LYS CE 1 1
29 86001 2 1 35 LYS CG C 15.811 19.625 10.149 1.00 . B B . 35 LYS CG 1 1
29 86002 2 1 35 LYS H H 12.330 19.959 8.253 1.00 . B B . 35 LYS H 1 1
29 86003 2 1 35 LYS HA H 13.848 17.759 9.341 1.00 . B B . 35 LYS HA 1 1
29 86004 2 1 35 LYS HB2 H 14.926 19.563 8.195 1.00 . B B . 35 LYS HB2 1 1
29 86005 2 1 35 LYS HB3 H 14.207 20.764 9.293 1.00 . B B . 35 LYS HB3 1 1
29 86006 2 1 35 LYS HD2 H 16.318 21.678 9.792 1.00 . B B . 35 LYS HD2 1 1
29 86007 2 1 35 LYS HD3 H 17.573 20.745 10.642 1.00 . B B . 35 LYS HD3 1 1
29 86008 2 1 35 LYS HE2 H 17.908 19.428 8.497 1.00 . B B . 35 LYS HE2 1 1
29 86009 2 1 35 LYS HE3 H 16.826 20.587 7.695 1.00 . B B . 35 LYS HE3 1 1
29 86010 2 1 35 LYS HG2 H 15.482 19.720 11.182 1.00 . B B . 35 LYS HG2 1 1
29 86011 2 1 35 LYS HG3 H 16.276 18.650 10.003 1.00 . B B . 35 LYS HG3 1 1
29 86012 2 1 35 LYS HZ1 H 19.126 21.165 7.399 1.00 . B B . 35 LYS HZ1 1 1
29 86013 2 1 35 LYS HZ2 H 18.359 22.326 8.284 1.00 . B B . 35 LYS HZ2 1 1
29 86014 2 1 35 LYS HZ3 H 19.363 21.249 9.029 1.00 . B B . 35 LYS HZ3 1 1
29 86015 2 1 35 LYS N N 12.365 19.052 8.696 1.00 . B B . 35 LYS N 1 1
29 86016 2 1 35 LYS NZ N 18.688 21.371 8.286 1.00 . B B . 35 LYS NZ 1 1
29 86017 2 1 35 LYS O O 13.691 17.994 11.815 1.00 . B B . 35 LYS O 1 1
29 86018 2 1 36 GLU C C 10.823 18.025 12.900 1.00 . B B . 36 GLU C 1 1
29 86019 2 1 36 GLU CA C 11.514 19.396 12.818 1.00 . B B . 36 GLU CA 1 1
29 86020 2 1 36 GLU CB C 10.531 20.527 13.221 1.00 . B B . 36 GLU CB 1 1
29 86021 2 1 36 GLU CD C 9.169 21.228 15.377 1.00 . B B . 36 GLU CD 1 1
29 86022 2 1 36 GLU CG C 10.072 20.224 14.661 1.00 . B B . 36 GLU CG 1 1
29 86023 2 1 36 GLU H H 11.785 20.330 10.905 1.00 . B B . 36 GLU H 1 1
29 86024 2 1 36 GLU HA H 12.327 19.406 13.542 1.00 . B B . 36 GLU HA 1 1
29 86025 2 1 36 GLU HB2 H 11.033 21.493 13.181 1.00 . B B . 36 GLU HB2 1 1
29 86026 2 1 36 GLU HB3 H 9.673 20.537 12.548 1.00 . B B . 36 GLU HB3 1 1
29 86027 2 1 36 GLU HG2 H 9.538 19.274 14.634 1.00 . B B . 36 GLU HG2 1 1
29 86028 2 1 36 GLU HG3 H 10.972 20.112 15.266 1.00 . B B . 36 GLU HG3 1 1
29 86029 2 1 36 GLU N N 12.118 19.579 11.493 1.00 . B B . 36 GLU N 1 1
29 86030 2 1 36 GLU O O 11.198 17.223 13.754 1.00 . B B . 36 GLU O 1 1
29 86031 2 1 36 GLU OE1 O 7.992 21.421 14.999 1.00 . B B . 36 GLU OE1 1 1
29 86032 2 1 36 GLU OE2 O 9.604 21.610 16.488 1.00 . B B . 36 GLU OE2 1 1
29 86033 2 1 37 LEU C C 9.608 15.341 12.358 1.00 . B B . 37 LEU C 1 1
29 86034 2 1 37 LEU CA C 8.920 16.655 12.001 1.00 . B B . 37 LEU CA 1 1
29 86035 2 1 37 LEU CB C 8.253 16.612 10.605 1.00 . B B . 37 LEU CB 1 1
29 86036 2 1 37 LEU CD1 C 6.109 15.303 11.099 1.00 . B B . 37 LEU CD1 1 1
29 86037 2 1 37 LEU CD2 C 6.992 15.364 8.816 1.00 . B B . 37 LEU CD2 1 1
29 86038 2 1 37 LEU CG C 7.392 15.366 10.292 1.00 . B B . 37 LEU CG 1 1
29 86039 2 1 37 LEU H H 9.743 18.451 11.258 1.00 . B B . 37 LEU H 1 1
29 86040 2 1 37 LEU HA H 8.147 16.841 12.748 1.00 . B B . 37 LEU HA 1 1
29 86041 2 1 37 LEU HB2 H 7.612 17.488 10.516 1.00 . B B . 37 LEU HB2 1 1
29 86042 2 1 37 LEU HB3 H 9.046 16.664 9.857 1.00 . B B . 37 LEU HB3 1 1
29 86043 2 1 37 LEU HD11 H 5.542 14.407 10.847 1.00 . B B . 37 LEU HD11 1 1
29 86044 2 1 37 LEU HD12 H 6.352 15.286 12.160 1.00 . B B . 37 LEU HD12 1 1
29 86045 2 1 37 LEU HD13 H 5.502 16.181 10.878 1.00 . B B . 37 LEU HD13 1 1
29 86046 2 1 37 LEU HD21 H 6.410 14.471 8.588 1.00 . B B . 37 LEU HD21 1 1
29 86047 2 1 37 LEU HD22 H 6.392 16.249 8.603 1.00 . B B . 37 LEU HD22 1 1
29 86048 2 1 37 LEU HD23 H 7.889 15.375 8.198 1.00 . B B . 37 LEU HD23 1 1
29 86049 2 1 37 LEU HG H 7.986 14.477 10.509 1.00 . B B . 37 LEU HG 1 1
29 86050 2 1 37 LEU N N 9.851 17.783 12.010 1.00 . B B . 37 LEU N 1 1
29 86051 2 1 37 LEU O O 9.310 14.745 13.390 1.00 . B B . 37 LEU O 1 1
29 86052 2 1 38 ILE C C 11.947 13.429 12.956 1.00 . B B . 38 ILE C 1 1
29 86053 2 1 38 ILE CA C 11.195 13.599 11.627 1.00 . B B . 38 ILE CA 1 1
29 86054 2 1 38 ILE CB C 12.053 13.359 10.361 1.00 . B B . 38 ILE CB 1 1
29 86055 2 1 38 ILE CD1 C 11.926 13.489 7.782 1.00 . B B . 38 ILE CD1 1 1
29 86056 2 1 38 ILE CG1 C 11.151 13.414 9.099 1.00 . B B . 38 ILE CG1 1 1
29 86057 2 1 38 ILE CG2 C 12.789 12.005 10.449 1.00 . B B . 38 ILE CG2 1 1
29 86058 2 1 38 ILE H H 10.908 15.555 10.821 1.00 . B B . 38 ILE H 1 1
29 86059 2 1 38 ILE HA H 10.394 12.859 11.619 1.00 . B B . 38 ILE HA 1 1
29 86060 2 1 38 ILE HB H 12.799 14.151 10.291 1.00 . B B . 38 ILE HB 1 1
29 86061 2 1 38 ILE HD11 H 11.239 13.524 6.935 1.00 . B B . 38 ILE HD11 1 1
29 86062 2 1 38 ILE HD12 H 12.544 14.387 7.777 1.00 . B B . 38 ILE HD12 1 1
29 86063 2 1 38 ILE HD13 H 12.563 12.610 7.688 1.00 . B B . 38 ILE HD13 1 1
29 86064 2 1 38 ILE HG12 H 10.531 12.518 9.081 1.00 . B B . 38 ILE HG12 1 1
29 86065 2 1 38 ILE HG13 H 10.514 14.295 9.172 1.00 . B B . 38 ILE HG13 1 1
29 86066 2 1 38 ILE HG21 H 13.401 11.860 9.559 1.00 . B B . 38 ILE HG21 1 1
29 86067 2 1 38 ILE HG22 H 13.429 11.997 11.331 1.00 . B B . 38 ILE HG22 1 1
29 86068 2 1 38 ILE HG23 H 12.060 11.200 10.522 1.00 . B B . 38 ILE HG23 1 1
29 86069 2 1 38 ILE N N 10.576 14.927 11.541 1.00 . B B . 38 ILE N 1 1
29 86070 2 1 38 ILE O O 11.818 12.395 13.602 1.00 . B B . 38 ILE O 1 1
29 86071 2 1 39 LYS C C 12.411 14.731 15.958 1.00 . B B . 39 LYS C 1 1
29 86072 2 1 39 LYS CA C 13.341 14.457 14.744 1.00 . B B . 39 LYS CA 1 1
29 86073 2 1 39 LYS CB C 14.538 15.423 14.638 1.00 . B B . 39 LYS CB 1 1
29 86074 2 1 39 LYS CD C 16.557 13.899 15.123 1.00 . B B . 39 LYS CD 1 1
29 86075 2 1 39 LYS CE C 17.743 13.140 14.499 1.00 . B B . 39 LYS CE 1 1
29 86076 2 1 39 LYS CG C 15.813 14.756 14.078 1.00 . B B . 39 LYS CG 1 1
29 86077 2 1 39 LYS H H 12.720 15.297 12.890 1.00 . B B . 39 LYS H 1 1
29 86078 2 1 39 LYS HA H 13.744 13.455 14.891 1.00 . B B . 39 LYS HA 1 1
29 86079 2 1 39 LYS HB2 H 14.261 16.246 13.978 1.00 . B B . 39 LYS HB2 1 1
29 86080 2 1 39 LYS HB3 H 14.759 15.813 15.631 1.00 . B B . 39 LYS HB3 1 1
29 86081 2 1 39 LYS HD2 H 16.931 14.552 15.913 1.00 . B B . 39 LYS HD2 1 1
29 86082 2 1 39 LYS HD3 H 15.860 13.177 15.549 1.00 . B B . 39 LYS HD3 1 1
29 86083 2 1 39 LYS HE2 H 17.362 12.447 13.749 1.00 . B B . 39 LYS HE2 1 1
29 86084 2 1 39 LYS HE3 H 18.406 13.858 14.016 1.00 . B B . 39 LYS HE3 1 1
29 86085 2 1 39 LYS HG2 H 15.532 14.116 13.242 1.00 . B B . 39 LYS HG2 1 1
29 86086 2 1 39 LYS HG3 H 16.488 15.536 13.726 1.00 . B B . 39 LYS HG3 1 1
29 86087 2 1 39 LYS HZ1 H 19.285 11.895 15.056 1.00 . B B . 39 LYS HZ1 1 1
29 86088 2 1 39 LYS HZ2 H 18.885 13.011 16.201 1.00 . B B . 39 LYS HZ2 1 1
29 86089 2 1 39 LYS HZ3 H 17.916 11.700 15.953 1.00 . B B . 39 LYS HZ3 1 1
29 86090 2 1 39 LYS N N 12.652 14.457 13.446 1.00 . B B . 39 LYS N 1 1
29 86091 2 1 39 LYS NZ N 18.520 12.376 15.507 1.00 . B B . 39 LYS NZ 1 1
29 86092 2 1 39 LYS O O 12.891 14.887 17.084 1.00 . B B . 39 LYS O 1 1
29 86093 2 1 40 LYS C C 9.213 13.487 16.745 1.00 . B B . 40 LYS C 1 1
29 86094 2 1 40 LYS CA C 10.053 14.768 16.794 1.00 . B B . 40 LYS CA 1 1
29 86095 2 1 40 LYS CB C 9.098 15.957 16.609 1.00 . B B . 40 LYS CB 1 1
29 86096 2 1 40 LYS CD C 10.298 17.438 18.257 1.00 . B B . 40 LYS CD 1 1
29 86097 2 1 40 LYS CE C 10.280 18.890 18.753 1.00 . B B . 40 LYS CE 1 1
29 86098 2 1 40 LYS CG C 9.685 17.342 16.862 1.00 . B B . 40 LYS CG 1 1
29 86099 2 1 40 LYS H H 10.769 14.914 14.796 1.00 . B B . 40 LYS H 1 1
29 86100 2 1 40 LYS HA H 10.541 14.838 17.766 1.00 . B B . 40 LYS HA 1 1
29 86101 2 1 40 LYS HB2 H 8.734 15.934 15.582 1.00 . B B . 40 LYS HB2 1 1
29 86102 2 1 40 LYS HB3 H 8.262 15.822 17.295 1.00 . B B . 40 LYS HB3 1 1
29 86103 2 1 40 LYS HD2 H 9.724 16.817 18.944 1.00 . B B . 40 LYS HD2 1 1
29 86104 2 1 40 LYS HD3 H 11.328 17.084 18.221 1.00 . B B . 40 LYS HD3 1 1
29 86105 2 1 40 LYS HE2 H 9.246 19.233 18.799 1.00 . B B . 40 LYS HE2 1 1
29 86106 2 1 40 LYS HE3 H 10.714 18.925 19.753 1.00 . B B . 40 LYS HE3 1 1
29 86107 2 1 40 LYS HG2 H 10.459 17.539 16.120 1.00 . B B . 40 LYS HG2 1 1
29 86108 2 1 40 LYS HG3 H 8.893 18.085 16.769 1.00 . B B . 40 LYS HG3 1 1
29 86109 2 1 40 LYS HZ1 H 11.010 20.739 18.227 1.00 . B B . 40 LYS HZ1 1 1
29 86110 2 1 40 LYS HZ2 H 12.009 19.491 17.825 1.00 . B B . 40 LYS HZ2 1 1
29 86111 2 1 40 LYS HZ3 H 10.647 19.777 16.939 1.00 . B B . 40 LYS HZ3 1 1
29 86112 2 1 40 LYS N N 11.089 14.814 15.749 1.00 . B B . 40 LYS N 1 1
29 86113 2 1 40 LYS NZ N 11.046 19.797 17.866 1.00 . B B . 40 LYS NZ 1 1
29 86114 2 1 40 LYS O O 8.843 12.952 17.786 1.00 . B B . 40 LYS O 1 1
29 86115 2 1 41 GLU C C 9.129 10.564 15.783 1.00 . B B . 41 GLU C 1 1
29 86116 2 1 41 GLU CA C 8.298 11.723 15.234 1.00 . B B . 41 GLU CA 1 1
29 86117 2 1 41 GLU CB C 8.237 11.540 13.718 1.00 . B B . 41 GLU CB 1 1
29 86118 2 1 41 GLU CD C 7.119 12.003 11.542 1.00 . B B . 41 GLU CD 1 1
29 86119 2 1 41 GLU CG C 7.122 12.325 13.034 1.00 . B B . 41 GLU CG 1 1
29 86120 2 1 41 GLU H H 9.139 13.606 14.748 1.00 . B B . 41 GLU H 1 1
29 86121 2 1 41 GLU HA H 7.293 11.696 15.658 1.00 . B B . 41 GLU HA 1 1
29 86122 2 1 41 GLU HB2 H 9.189 11.861 13.297 1.00 . B B . 41 GLU HB2 1 1
29 86123 2 1 41 GLU HB3 H 8.087 10.481 13.509 1.00 . B B . 41 GLU HB3 1 1
29 86124 2 1 41 GLU HG2 H 6.161 12.049 13.469 1.00 . B B . 41 GLU HG2 1 1
29 86125 2 1 41 GLU HG3 H 7.286 13.393 13.177 1.00 . B B . 41 GLU HG3 1 1
29 86126 2 1 41 GLU N N 8.918 13.019 15.539 1.00 . B B . 41 GLU N 1 1
29 86127 2 1 41 GLU O O 8.597 9.631 16.396 1.00 . B B . 41 GLU O 1 1
29 86128 2 1 41 GLU OE1 O 8.223 11.904 10.957 1.00 . B B . 41 GLU OE1 1 1
29 86129 2 1 41 GLU OE2 O 6.004 11.843 10.994 1.00 . B B . 41 GLU OE2 1 1
29 86130 2 1 42 LEU C C 12.534 10.599 16.819 1.00 . B B . 42 LEU C 1 1
29 86131 2 1 42 LEU CA C 11.427 9.774 16.187 1.00 . B B . 42 LEU CA 1 1
29 86132 2 1 42 LEU CB C 11.992 8.793 15.142 1.00 . B B . 42 LEU CB 1 1
29 86133 2 1 42 LEU CD1 C 11.358 6.955 13.524 1.00 . B B . 42 LEU CD1 1 1
29 86134 2 1 42 LEU CD2 C 10.866 6.652 15.974 1.00 . B B . 42 LEU CD2 1 1
29 86135 2 1 42 LEU CG C 10.991 7.669 14.831 1.00 . B B . 42 LEU CG 1 1
29 86136 2 1 42 LEU H H 10.785 11.360 14.948 1.00 . B B . 42 LEU H 1 1
29 86137 2 1 42 LEU HA H 10.936 9.197 16.971 1.00 . B B . 42 LEU HA 1 1
29 86138 2 1 42 LEU HB2 H 12.208 9.338 14.223 1.00 . B B . 42 LEU HB2 1 1
29 86139 2 1 42 LEU HB3 H 12.910 8.353 15.529 1.00 . B B . 42 LEU HB3 1 1
29 86140 2 1 42 LEU HD11 H 10.617 6.190 13.293 1.00 . B B . 42 LEU HD11 1 1
29 86141 2 1 42 LEU HD12 H 11.389 7.682 12.712 1.00 . B B . 42 LEU HD12 1 1
29 86142 2 1 42 LEU HD13 H 12.337 6.488 13.630 1.00 . B B . 42 LEU HD13 1 1
29 86143 2 1 42 LEU HD21 H 10.123 5.893 15.728 1.00 . B B . 42 LEU HD21 1 1
29 86144 2 1 42 LEU HD22 H 11.830 6.171 16.135 1.00 . B B . 42 LEU HD22 1 1
29 86145 2 1 42 LEU HD23 H 10.560 7.168 16.884 1.00 . B B . 42 LEU HD23 1 1
29 86146 2 1 42 LEU HG H 10.014 8.133 14.696 1.00 . B B . 42 LEU HG 1 1
29 86147 2 1 42 LEU N N 10.442 10.645 15.574 1.00 . B B . 42 LEU N 1 1
29 86148 2 1 42 LEU O O 12.792 11.747 16.481 1.00 . B B . 42 LEU O 1 1
29 86149 2 1 43 CYS C C 15.632 10.197 17.244 1.00 . B B . 43 CYS C 1 1
29 86150 2 1 43 CYS CA C 14.504 10.445 18.249 1.00 . B B . 43 CYS CA 1 1
29 86151 2 1 43 CYS CB C 14.743 9.782 19.609 1.00 . B B . 43 CYS CB 1 1
29 86152 2 1 43 CYS H H 12.881 9.061 18.089 1.00 . B B . 43 CYS H 1 1
29 86153 2 1 43 CYS HA H 14.420 11.522 18.398 1.00 . B B . 43 CYS HA 1 1
29 86154 2 1 43 CYS HB2 H 13.925 10.044 20.281 1.00 . B B . 43 CYS HB2 1 1
29 86155 2 1 43 CYS HB3 H 14.774 8.701 19.477 1.00 . B B . 43 CYS HB3 1 1
29 86156 2 1 43 CYS HG H 16.223 9.615 21.450 1.00 . B B . 43 CYS HG 1 1
29 86157 2 1 43 CYS N N 13.228 9.939 17.732 1.00 . B B . 43 CYS N 1 1
29 86158 2 1 43 CYS O O 16.418 11.098 16.938 1.00 . B B . 43 CYS O 1 1
29 86159 2 1 43 CYS SG S 16.305 10.338 20.329 1.00 . B B . 43 CYS SG 1 1
29 86160 2 1 44 LEU C C 18.129 9.046 16.110 1.00 . B B . 44 LEU C 1 1
29 86161 2 1 44 LEU CA C 16.806 8.278 16.102 1.00 . B B . 44 LEU CA 1 1
29 86162 2 1 44 LEU CB C 16.396 7.636 14.765 1.00 . B B . 44 LEU CB 1 1
29 86163 2 1 44 LEU CD1 C 14.843 5.873 15.829 1.00 . B B . 44 LEU CD1 1 1
29 86164 2 1 44 LEU CD2 C 15.863 5.495 13.587 1.00 . B B . 44 LEU CD2 1 1
29 86165 2 1 44 LEU CG C 16.076 6.136 14.953 1.00 . B B . 44 LEU CG 1 1
29 86166 2 1 44 LEU H H 14.835 8.408 16.822 1.00 . B B . 44 LEU H 1 1
29 86167 2 1 44 LEU HA H 17.004 7.429 16.755 1.00 . B B . 44 LEU HA 1 1
29 86168 2 1 44 LEU HB2 H 15.513 8.144 14.380 1.00 . B B . 44 LEU HB2 1 1
29 86169 2 1 44 LEU HB3 H 17.214 7.740 14.053 1.00 . B B . 44 LEU HB3 1 1
29 86170 2 1 44 LEU HD11 H 14.671 4.802 15.937 1.00 . B B . 44 LEU HD11 1 1
29 86171 2 1 44 LEU HD12 H 15.002 6.310 16.816 1.00 . B B . 44 LEU HD12 1 1
29 86172 2 1 44 LEU HD13 H 13.968 6.330 15.367 1.00 . B B . 44 LEU HD13 1 1
29 86173 2 1 44 LEU HD21 H 15.675 4.428 13.706 1.00 . B B . 44 LEU HD21 1 1
29 86174 2 1 44 LEU HD22 H 15.007 5.961 13.098 1.00 . B B . 44 LEU HD22 1 1
29 86175 2 1 44 LEU HD23 H 16.754 5.640 12.976 1.00 . B B . 44 LEU HD23 1 1
29 86176 2 1 44 LEU HG H 16.936 5.667 15.432 1.00 . B B . 44 LEU HG 1 1
29 86177 2 1 44 LEU N N 15.682 8.954 16.746 1.00 . B B . 44 LEU N 1 1
29 86178 2 1 44 LEU O O 18.580 9.616 15.119 1.00 . B B . 44 LEU O 1 1
29 86179 2 1 45 GLY C C 20.714 8.203 18.508 1.00 . B B . 45 GLY C 1 1
29 86180 2 1 45 GLY CA C 20.130 9.287 17.595 1.00 . B B . 45 GLY CA 1 1
29 86181 2 1 45 GLY H H 18.135 8.815 18.097 1.00 . B B . 45 GLY H 1 1
29 86182 2 1 45 GLY HA2 H 20.269 8.555 16.800 1.00 . B B . 45 GLY HA2 1 1
29 86183 2 1 45 GLY N N 18.720 9.030 17.301 1.00 . B B . 45 GLY N 1 1
29 86184 2 1 45 GLY O O 21.879 7.854 18.380 1.00 . B B . 45 GLY O 1 1
29 86185 2 1 46 GLU C C 20.576 5.148 19.516 1.00 . B B . 46 GLU C 1 1
29 86186 2 1 46 GLU CA C 20.127 6.444 20.224 1.00 . B B . 46 GLU CA 1 1
29 86187 2 1 46 GLU CB C 18.875 6.189 21.098 1.00 . B B . 46 GLU CB 1 1
29 86188 2 1 46 GLU CD C 16.729 6.439 19.605 1.00 . B B . 46 GLU CD 1 1
29 86189 2 1 46 GLU CG C 17.656 5.522 20.416 1.00 . B B . 46 GLU CG 1 1
29 86190 2 1 46 GLU H H 18.916 7.929 19.344 1.00 . B B . 46 GLU H 1 1
29 86191 2 1 46 GLU HA H 20.941 6.744 20.885 1.00 . B B . 46 GLU HA 1 1
29 86192 2 1 46 GLU HB2 H 19.179 5.548 21.926 1.00 . B B . 46 GLU HB2 1 1
29 86193 2 1 46 GLU HB3 H 18.545 7.153 21.485 1.00 . B B . 46 GLU HB3 1 1
29 86194 2 1 46 GLU HG2 H 18.033 4.753 19.742 1.00 . B B . 46 GLU HG2 1 1
29 86195 2 1 46 GLU HG3 H 17.057 5.052 21.196 1.00 . B B . 46 GLU HG3 1 1
29 86196 2 1 46 GLU N N 19.863 7.578 19.331 1.00 . B B . 46 GLU N 1 1
29 86197 2 1 46 GLU O O 20.900 4.166 20.178 1.00 . B B . 46 GLU O 1 1
29 86198 2 1 46 GLU OE1 O 17.155 7.542 19.194 1.00 . B B . 46 GLU OE1 1 1
29 86199 2 1 46 GLU OE2 O 15.565 6.029 19.379 1.00 . B B . 46 GLU OE2 1 1
29 86200 2 1 47 MET C C 21.758 4.778 16.081 1.00 . B B . 47 MET C 1 1
29 86201 2 1 47 MET CA C 21.164 4.103 17.322 1.00 . B B . 47 MET CA 1 1
29 86202 2 1 47 MET CB C 20.104 3.067 16.892 1.00 . B B . 47 MET CB 1 1
29 86203 2 1 47 MET CE C 16.898 2.681 17.302 1.00 . B B . 47 MET CE 1 1
29 86204 2 1 47 MET CG C 19.515 2.249 18.047 1.00 . B B . 47 MET CG 1 1
29 86205 2 1 47 MET H H 20.126 5.910 17.709 1.00 . B B . 47 MET H 1 1
29 86206 2 1 47 MET HA H 21.955 3.593 17.872 1.00 . B B . 47 MET HA 1 1
29 86207 2 1 47 MET HB2 H 19.289 3.597 16.398 1.00 . B B . 47 MET HB2 1 1
29 86208 2 1 47 MET HB3 H 20.568 2.377 16.188 1.00 . B B . 47 MET HB3 1 1
29 86209 2 1 47 MET HE1 H 15.925 2.290 17.002 1.00 . B B . 47 MET HE1 1 1
29 86210 2 1 47 MET HE2 H 16.790 3.258 18.220 1.00 . B B . 47 MET HE2 1 1
29 86211 2 1 47 MET HE3 H 17.288 3.324 16.512 1.00 . B B . 47 MET HE3 1 1
29 86212 2 1 47 MET HG2 H 20.275 1.555 18.406 1.00 . B B . 47 MET HG2 1 1
29 86213 2 1 47 MET HG3 H 19.250 2.928 18.857 1.00 . B B . 47 MET HG3 1 1
29 86214 2 1 47 MET N N 20.574 5.138 18.180 1.00 . B B . 47 MET N 1 1
29 86215 2 1 47 MET O O 22.954 4.746 15.815 1.00 . B B . 47 MET O 1 1
29 86216 2 1 47 MET SD S 18.043 1.302 17.580 1.00 . B B . 47 MET SD 1 1
29 86217 2 1 48 LYS C C 21.584 7.474 14.063 1.00 . B B . 48 LYS C 1 1
29 86218 2 1 48 LYS CA C 21.200 6.009 14.000 1.00 . B B . 48 LYS CA 1 1
29 86219 2 1 48 LYS CB C 20.035 5.685 13.076 1.00 . B B . 48 LYS CB 1 1
29 86220 2 1 48 LYS CD C 21.312 4.253 11.352 1.00 . B B . 48 LYS CD 1 1
29 86221 2 1 48 LYS CE C 20.811 5.064 10.142 1.00 . B B . 48 LYS CE 1 1
29 86222 2 1 48 LYS CG C 20.328 4.295 12.530 1.00 . B B . 48 LYS CG 1 1
29 86223 2 1 48 LYS H H 19.937 5.509 15.624 1.00 . B B . 48 LYS H 1 1
29 86224 2 1 48 LYS HA H 22.073 5.486 13.613 1.00 . B B . 48 LYS HA 1 1
29 86225 2 1 48 LYS HB2 H 19.096 5.686 13.630 1.00 . B B . 48 LYS HB2 1 1
29 86226 2 1 48 LYS HB3 H 19.979 6.411 12.264 1.00 . B B . 48 LYS HB3 1 1
29 86227 2 1 48 LYS HD2 H 22.267 4.667 11.679 1.00 . B B . 48 LYS HD2 1 1
29 86228 2 1 48 LYS HD3 H 21.450 3.216 11.047 1.00 . B B . 48 LYS HD3 1 1
29 86229 2 1 48 LYS HE2 H 19.798 4.742 9.899 1.00 . B B . 48 LYS HE2 1 1
29 86230 2 1 48 LYS HE3 H 20.796 6.121 10.407 1.00 . B B . 48 LYS HE3 1 1
29 86231 2 1 48 LYS HG2 H 20.744 3.695 13.339 1.00 . B B . 48 LYS HG2 1 1
29 86232 2 1 48 LYS HG3 H 19.386 3.857 12.199 1.00 . B B . 48 LYS HG3 1 1
29 86233 2 1 48 LYS HZ1 H 21.310 5.426 8.181 1.00 . B B . 48 LYS HZ1 1 1
29 86234 2 1 48 LYS HZ2 H 22.610 5.183 9.164 1.00 . B B . 48 LYS HZ2 1 1
29 86235 2 1 48 LYS HZ3 H 21.685 3.904 8.692 1.00 . B B . 48 LYS HZ3 1 1
29 86236 2 1 48 LYS N N 20.888 5.419 15.299 1.00 . B B . 48 LYS N 1 1
29 86237 2 1 48 LYS NZ N 21.672 4.880 8.950 1.00 . B B . 48 LYS NZ 1 1
29 86238 2 1 48 LYS O O 20.909 8.356 13.554 1.00 . B B . 48 LYS O 1 1
29 86239 2 1 49 GLU C C 24.460 8.916 13.325 1.00 . B B . 49 GLU C 1 1
29 86240 2 1 49 GLU CA C 23.524 8.891 14.545 1.00 . B B . 49 GLU CA 1 1
29 86241 2 1 49 GLU CB C 24.306 9.157 15.841 1.00 . B B . 49 GLU CB 1 1
29 86242 2 1 49 GLU CD C 23.536 11.596 15.775 1.00 . B B . 49 GLU CD 1 1
29 86243 2 1 49 GLU CG C 23.710 10.333 16.626 1.00 . B B . 49 GLU CG 1 1
29 86244 2 1 49 GLU H H 23.140 6.898 15.189 1.00 . B B . 49 GLU H 1 1
29 86245 2 1 49 GLU HA H 22.809 9.703 14.420 1.00 . B B . 49 GLU HA 1 1
29 86246 2 1 49 GLU HB2 H 24.275 8.263 16.464 1.00 . B B . 49 GLU HB2 1 1
29 86247 2 1 49 GLU HB3 H 25.341 9.389 15.591 1.00 . B B . 49 GLU HB3 1 1
29 86248 2 1 49 GLU HG2 H 22.735 10.035 17.011 1.00 . B B . 49 GLU HG2 1 1
29 86249 2 1 49 GLU HG3 H 24.371 10.563 17.462 1.00 . B B . 49 GLU HG3 1 1
29 86250 2 1 49 GLU N N 22.750 7.653 14.643 1.00 . B B . 49 GLU N 1 1
29 86251 2 1 49 GLU O O 24.792 7.875 12.752 1.00 . B B . 49 GLU O 1 1
29 86252 2 1 49 GLU OE1 O 24.474 11.907 15.005 1.00 . B B . 49 GLU OE1 1 1
29 86253 2 1 49 GLU OE2 O 22.411 12.152 15.779 1.00 . B B . 49 GLU OE2 1 1
29 86254 2 1 50 SER C C 25.124 10.153 10.417 1.00 . B B . 50 SER C 1 1
29 86255 2 1 50 SER CA C 25.723 10.511 11.790 1.00 . B B . 50 SER CA 1 1
29 86256 2 1 50 SER CB C 27.149 9.962 11.956 1.00 . B B . 50 SER CB 1 1
29 86257 2 1 50 SER H H 24.585 10.892 13.515 1.00 . B B . 50 SER H 1 1
29 86258 2 1 50 SER HA H 25.794 11.598 11.820 1.00 . B B . 50 SER HA 1 1
29 86259 2 1 50 SER HB2 H 27.789 10.421 11.204 1.00 . B B . 50 SER HB2 1 1
29 86260 2 1 50 SER HB3 H 27.509 10.227 12.950 1.00 . B B . 50 SER HB3 1 1
29 86261 2 1 50 SER HG H 28.139 8.266 11.926 1.00 . B B . 50 SER HG 1 1
29 86262 2 1 50 SER N N 24.885 10.122 12.934 1.00 . B B . 50 SER N 1 1
29 86263 2 1 50 SER O O 24.817 11.016 9.600 1.00 . B B . 50 SER O 1 1
29 86264 2 1 50 SER OG O 27.229 8.549 11.812 1.00 . B B . 50 SER OG 1 1
29 86265 2 1 51 SER C C 22.777 8.507 8.840 1.00 . B B . 51 SER C 1 1
29 86266 2 1 51 SER CA C 24.298 8.286 8.953 1.00 . B B . 51 SER CA 1 1
29 86267 2 1 51 SER CB C 24.665 6.797 8.931 1.00 . B B . 51 SER CB 1 1
29 86268 2 1 51 SER H H 25.040 8.226 10.933 1.00 . B B . 51 SER H 1 1
29 86269 2 1 51 SER HA H 24.770 8.770 8.100 1.00 . B B . 51 SER HA 1 1
29 86270 2 1 51 SER HB2 H 24.119 6.288 9.726 1.00 . B B . 51 SER HB2 1 1
29 86271 2 1 51 SER HB3 H 24.377 6.378 7.966 1.00 . B B . 51 SER HB3 1 1
29 86272 2 1 51 SER HG H 26.233 5.639 9.102 1.00 . B B . 51 SER HG 1 1
29 86273 2 1 51 SER N N 24.850 8.874 10.183 1.00 . B B . 51 SER N 1 1
29 86274 2 1 51 SER O O 22.021 7.623 8.428 1.00 . B B . 51 SER O 1 1
29 86275 2 1 51 SER OG O 26.053 6.582 9.123 1.00 . B B . 51 SER OG 1 1
29 86276 2 1 52 ILE C C 21.136 11.727 8.462 1.00 . B B . 52 ILE C 1 1
29 86277 2 1 52 ILE CA C 21.030 10.321 9.084 1.00 . B B . 52 ILE CA 1 1
29 86278 2 1 52 ILE CB C 20.207 10.303 10.393 1.00 . B B . 52 ILE CB 1 1
29 86279 2 1 52 ILE CD1 C 21.233 12.364 11.643 1.00 . B B . 52 ILE CD1 1 1
29 86280 2 1 52 ILE CG1 C 20.880 10.875 11.669 1.00 . B B . 52 ILE CG1 1 1
29 86281 2 1 52 ILE CG2 C 19.805 8.847 10.681 1.00 . B B . 52 ILE CG2 1 1
29 86282 2 1 52 ILE H H 23.002 10.228 9.832 1.00 . B B . 52 ILE H 1 1
29 86283 2 1 52 ILE HA H 20.494 9.701 8.364 1.00 . B B . 52 ILE HA 1 1
29 86284 2 1 52 ILE HB H 19.306 10.892 10.215 1.00 . B B . 52 ILE HB 1 1
29 86285 2 1 52 ILE HD11 H 21.698 12.673 12.579 1.00 . B B . 52 ILE HD11 1 1
29 86286 2 1 52 ILE HD12 H 21.926 12.553 10.823 1.00 . B B . 52 ILE HD12 1 1
29 86287 2 1 52 ILE HD13 H 20.323 12.944 11.491 1.00 . B B . 52 ILE HD13 1 1
29 86288 2 1 52 ILE HG12 H 20.200 10.708 12.505 1.00 . B B . 52 ILE HG12 1 1
29 86289 2 1 52 ILE HG13 H 21.802 10.318 11.834 1.00 . B B . 52 ILE HG13 1 1
29 86290 2 1 52 ILE HG21 H 19.166 8.805 11.563 1.00 . B B . 52 ILE HG21 1 1
29 86291 2 1 52 ILE HG22 H 19.265 8.444 9.825 1.00 . B B . 52 ILE HG22 1 1
29 86292 2 1 52 ILE HG23 H 20.701 8.251 10.858 1.00 . B B . 52 ILE HG23 1 1
29 86293 2 1 52 ILE N N 22.345 9.691 9.286 1.00 . B B . 52 ILE N 1 1
29 86294 2 1 52 ILE O O 20.150 12.203 7.892 1.00 . B B . 52 ILE O 1 1
29 86295 2 1 53 ASP C C 22.464 13.345 6.240 1.00 . B B . 53 ASP C 1 1
29 86296 2 1 53 ASP CA C 22.645 13.568 7.739 1.00 . B B . 53 ASP CA 1 1
29 86297 2 1 53 ASP CB C 24.109 13.983 7.980 1.00 . B B . 53 ASP CB 1 1
29 86298 2 1 53 ASP CG C 24.521 15.110 7.013 1.00 . B B . 53 ASP CG 1 1
29 86299 2 1 53 ASP H H 23.055 11.965 9.078 1.00 . B B . 53 ASP H 1 1
29 86300 2 1 53 ASP HA H 21.983 14.367 8.069 1.00 . B B . 53 ASP HA 1 1
29 86301 2 1 53 ASP HB2 H 24.219 14.333 9.007 1.00 . B B . 53 ASP HB2 1 1
29 86302 2 1 53 ASP HB3 H 24.757 13.121 7.824 1.00 . B B . 53 ASP HB3 1 1
29 86303 2 1 53 ASP N N 22.325 12.352 8.496 1.00 . B B . 53 ASP N 1 1
29 86304 2 1 53 ASP O O 21.979 14.223 5.534 1.00 . B B . 53 ASP O 1 1
29 86305 2 1 53 ASP OD1 O 24.091 16.258 7.251 1.00 . B B . 53 ASP OD1 1 1
29 86306 2 1 53 ASP OD2 O 25.204 14.800 6.004 1.00 . B B . 53 ASP OD2 1 1
29 86307 2 1 54 ASP C C 21.779 12.097 3.515 1.00 . B B . 54 ASP C 1 1
29 86308 2 1 54 ASP CA C 23.071 11.957 4.331 1.00 . B B . 54 ASP CA 1 1
29 86309 2 1 54 ASP CB C 23.837 10.638 4.143 1.00 . B B . 54 ASP CB 1 1
29 86310 2 1 54 ASP CG C 24.632 10.621 2.836 1.00 . B B . 54 ASP CG 1 1
29 86311 2 1 54 ASP H H 23.026 11.396 6.382 1.00 . B B . 54 ASP H 1 1
29 86312 2 1 54 ASP HA H 23.730 12.753 3.984 1.00 . B B . 54 ASP HA 1 1
29 86313 2 1 54 ASP HB2 H 24.526 10.506 4.978 1.00 . B B . 54 ASP HB2 1 1
29 86314 2 1 54 ASP HB3 H 23.124 9.814 4.134 1.00 . B B . 54 ASP HB3 1 1
29 86315 2 1 54 ASP N N 22.861 12.168 5.752 1.00 . B B . 54 ASP N 1 1
29 86316 2 1 54 ASP O O 21.753 12.736 2.459 1.00 . B B . 54 ASP O 1 1
29 86317 2 1 54 ASP OD1 O 25.262 11.665 2.541 1.00 . B B . 54 ASP OD1 1 1
29 86318 2 1 54 ASP OD2 O 24.644 9.556 2.185 1.00 . B B . 54 ASP OD2 1 1
29 86319 2 1 55 LEU C C 18.949 13.410 3.899 1.00 . B B . 55 LEU C 1 1
29 86320 2 1 55 LEU CA C 19.325 11.950 3.621 1.00 . B B . 55 LEU CA 1 1
29 86321 2 1 55 LEU CB C 18.315 10.973 4.248 1.00 . B B . 55 LEU CB 1 1
29 86322 2 1 55 LEU CD1 C 17.454 8.663 4.599 1.00 . B B . 55 LEU CD1 1 1
29 86323 2 1 55 LEU CD2 C 18.860 9.135 2.559 1.00 . B B . 55 LEU CD2 1 1
29 86324 2 1 55 LEU CG C 18.624 9.480 4.039 1.00 . B B . 55 LEU CG 1 1
29 86325 2 1 55 LEU H H 20.750 11.076 4.934 1.00 . B B . 55 LEU H 1 1
29 86326 2 1 55 LEU HA H 19.317 11.801 2.541 1.00 . B B . 55 LEU HA 1 1
29 86327 2 1 55 LEU HB2 H 18.282 11.163 5.321 1.00 . B B . 55 LEU HB2 1 1
29 86328 2 1 55 LEU HB3 H 17.335 11.179 3.814 1.00 . B B . 55 LEU HB3 1 1
29 86329 2 1 55 LEU HD11 H 17.667 7.600 4.486 1.00 . B B . 55 LEU HD11 1 1
29 86330 2 1 55 LEU HD12 H 17.320 8.897 5.656 1.00 . B B . 55 LEU HD12 1 1
29 86331 2 1 55 LEU HD13 H 16.543 8.911 4.054 1.00 . B B . 55 LEU HD13 1 1
29 86332 2 1 55 LEU HD21 H 19.082 8.072 2.454 1.00 . B B . 55 LEU HD21 1 1
29 86333 2 1 55 LEU HD22 H 17.966 9.374 1.985 1.00 . B B . 55 LEU HD22 1 1
29 86334 2 1 55 LEU HD23 H 19.701 9.718 2.182 1.00 . B B . 55 LEU HD23 1 1
29 86335 2 1 55 LEU HG H 19.529 9.232 4.594 1.00 . B B . 55 LEU HG 1 1
29 86336 2 1 55 LEU N N 20.667 11.650 4.106 1.00 . B B . 55 LEU N 1 1
29 86337 2 1 55 LEU O O 18.475 14.093 2.987 1.00 . B B . 55 LEU O 1 1
29 86338 2 1 56 MET C C 19.344 16.319 4.547 1.00 . B B . 56 MET C 1 1
29 86339 2 1 56 MET CA C 18.807 15.273 5.511 1.00 . B B . 56 MET CA 1 1
29 86340 2 1 56 MET CB C 19.234 15.572 6.955 1.00 . B B . 56 MET CB 1 1
29 86341 2 1 56 MET CE C 15.665 15.531 8.957 1.00 . B B . 56 MET CE 1 1
29 86342 2 1 56 MET CG C 18.102 15.301 7.921 1.00 . B B . 56 MET CG 1 1
29 86343 2 1 56 MET H H 19.602 13.322 5.823 1.00 . B B . 56 MET H 1 1
29 86344 2 1 56 MET HA H 17.720 15.332 5.474 1.00 . B B . 56 MET HA 1 1
29 86345 2 1 56 MET HB2 H 20.084 14.943 7.214 1.00 . B B . 56 MET HB2 1 1
29 86346 2 1 56 MET HB3 H 19.522 16.620 7.031 1.00 . B B . 56 MET HB3 1 1
29 86347 2 1 56 MET HE1 H 14.711 16.055 9.035 1.00 . B B . 56 MET HE1 1 1
29 86348 2 1 56 MET HE2 H 15.503 14.512 8.609 1.00 . B B . 56 MET HE2 1 1
29 86349 2 1 56 MET HE3 H 16.158 15.510 9.928 1.00 . B B . 56 MET HE3 1 1
29 86350 2 1 56 MET HG2 H 17.752 14.281 7.756 1.00 . B B . 56 MET HG2 1 1
29 86351 2 1 56 MET HG3 H 18.495 15.373 8.936 1.00 . B B . 56 MET HG3 1 1
29 86352 2 1 56 MET N N 19.169 13.909 5.124 1.00 . B B . 56 MET N 1 1
29 86353 2 1 56 MET O O 18.519 17.034 3.984 1.00 . B B . 56 MET O 1 1
29 86354 2 1 56 MET SD S 16.688 16.420 7.777 1.00 . B B . 56 MET SD 1 1
29 86355 2 1 57 LYS C C 21.043 16.985 1.858 1.00 . B B . 57 LYS C 1 1
29 86356 2 1 57 LYS CA C 21.224 17.366 3.335 1.00 . B B . 57 LYS CA 1 1
29 86357 2 1 57 LYS CB C 22.612 17.857 3.785 1.00 . B B . 57 LYS CB 1 1
29 86358 2 1 57 LYS CD C 24.256 16.385 2.513 1.00 . B B . 57 LYS CD 1 1
29 86359 2 1 57 LYS CE C 24.326 14.862 2.448 1.00 . B B . 57 LYS CE 1 1
29 86360 2 1 57 LYS CG C 23.732 16.825 3.884 1.00 . B B . 57 LYS CG 1 1
29 86361 2 1 57 LYS H H 21.292 15.789 4.777 1.00 . B B . 57 LYS H 1 1
29 86362 2 1 57 LYS HA H 20.591 18.246 3.445 1.00 . B B . 57 LYS HA 1 1
29 86363 2 1 57 LYS HB2 H 22.933 18.619 3.075 1.00 . B B . 57 LYS HB2 1 1
29 86364 2 1 57 LYS HB3 H 22.495 18.305 4.772 1.00 . B B . 57 LYS HB3 1 1
29 86365 2 1 57 LYS HD2 H 23.585 16.750 1.736 1.00 . B B . 57 LYS HD2 1 1
29 86366 2 1 57 LYS HD3 H 25.253 16.801 2.357 1.00 . B B . 57 LYS HD3 1 1
29 86367 2 1 57 LYS HE2 H 23.373 14.451 2.779 1.00 . B B . 57 LYS HE2 1 1
29 86368 2 1 57 LYS HE3 H 24.505 14.561 1.416 1.00 . B B . 57 LYS HE3 1 1
29 86369 2 1 57 LYS HG2 H 24.557 17.259 4.450 1.00 . B B . 57 LYS HG2 1 1
29 86370 2 1 57 LYS HG3 H 23.353 15.948 4.408 1.00 . B B . 57 LYS HG3 1 1
29 86371 2 1 57 LYS HZ1 H 25.422 13.304 3.232 1.00 . B B . 57 LYS HZ1 1 1
29 86372 2 1 57 LYS HZ2 H 26.298 14.680 2.996 1.00 . B B . 57 LYS HZ2 1 1
29 86373 2 1 57 LYS HZ3 H 25.247 14.579 4.263 1.00 . B B . 57 LYS HZ3 1 1
29 86374 2 1 57 LYS N N 20.656 16.406 4.294 1.00 . B B . 57 LYS N 1 1
29 86375 2 1 57 LYS NZ N 25.410 14.312 3.302 1.00 . B B . 57 LYS NZ 1 1
29 86376 2 1 57 LYS O O 21.191 17.843 0.988 1.00 . B B . 57 LYS O 1 1
29 86377 2 1 58 SER C C 18.758 16.261 -0.027 1.00 . B B . 58 SER C 1 1
29 86378 2 1 58 SER CA C 20.046 15.455 0.228 1.00 . B B . 58 SER CA 1 1
29 86379 2 1 58 SER CB C 19.810 13.946 0.053 1.00 . B B . 58 SER CB 1 1
29 86380 2 1 58 SER H H 20.642 15.023 2.245 1.00 . B B . 58 SER H 1 1
29 86381 2 1 58 SER HA H 20.783 15.763 -0.513 1.00 . B B . 58 SER HA 1 1
29 86382 2 1 58 SER HB2 H 20.695 13.404 0.390 1.00 . B B . 58 SER HB2 1 1
29 86383 2 1 58 SER HB3 H 18.951 13.647 0.652 1.00 . B B . 58 SER HB3 1 1
29 86384 2 1 58 SER HG H 19.421 12.684 -1.382 1.00 . B B . 58 SER HG 1 1
29 86385 2 1 58 SER N N 20.601 15.760 1.557 1.00 . B B . 58 SER N 1 1
29 86386 2 1 58 SER O O 18.579 16.772 -1.134 1.00 . B B . 58 SER O 1 1
29 86387 2 1 58 SER OG O 19.563 13.630 -1.306 1.00 . B B . 58 SER OG 1 1
29 86388 2 1 59 LEU C C 17.141 18.854 1.249 1.00 . B B . 59 LEU C 1 1
29 86389 2 1 59 LEU CA C 16.777 17.407 0.893 1.00 . B B . 59 LEU CA 1 1
29 86390 2 1 59 LEU CB C 15.609 16.934 1.775 1.00 . B B . 59 LEU CB 1 1
29 86391 2 1 59 LEU CD1 C 13.650 15.468 2.226 1.00 . B B . 59 LEU CD1 1 1
29 86392 2 1 59 LEU CD2 C 14.592 15.516 -0.108 1.00 . B B . 59 LEU CD2 1 1
29 86393 2 1 59 LEU CG C 14.932 15.606 1.385 1.00 . B B . 59 LEU CG 1 1
29 86394 2 1 59 LEU H H 18.041 15.983 1.863 1.00 . B B . 59 LEU H 1 1
29 86395 2 1 59 LEU HA H 16.443 17.398 -0.146 1.00 . B B . 59 LEU HA 1 1
29 86396 2 1 59 LEU HB2 H 15.987 16.826 2.792 1.00 . B B . 59 LEU HB2 1 1
29 86397 2 1 59 LEU HB3 H 14.844 17.712 1.755 1.00 . B B . 59 LEU HB3 1 1
29 86398 2 1 59 LEU HD11 H 13.168 14.518 1.994 1.00 . B B . 59 LEU HD11 1 1
29 86399 2 1 59 LEU HD12 H 13.905 15.497 3.287 1.00 . B B . 59 LEU HD12 1 1
29 86400 2 1 59 LEU HD13 H 12.971 16.287 1.993 1.00 . B B . 59 LEU HD13 1 1
29 86401 2 1 59 LEU HD21 H 14.119 14.560 -0.330 1.00 . B B . 59 LEU HD21 1 1
29 86402 2 1 59 LEU HD22 H 13.910 16.324 -0.373 1.00 . B B . 59 LEU HD22 1 1
29 86403 2 1 59 LEU HD23 H 15.508 15.607 -0.692 1.00 . B B . 59 LEU HD23 1 1
29 86404 2 1 59 LEU HG H 15.609 14.788 1.630 1.00 . B B . 59 LEU HG 1 1
29 86405 2 1 59 LEU N N 17.907 16.476 0.992 1.00 . B B . 59 LEU N 1 1
29 86406 2 1 59 LEU O O 16.542 19.773 0.710 1.00 . B B . 59 LEU O 1 1
29 86407 2 1 60 ASP C C 18.876 21.478 1.792 1.00 . B B . 60 ASP C 1 1
29 86408 2 1 60 ASP CA C 18.283 20.434 2.749 1.00 . B B . 60 ASP CA 1 1
29 86409 2 1 60 ASP CB C 19.102 20.317 4.035 1.00 . B B . 60 ASP CB 1 1
29 86410 2 1 60 ASP CG C 18.626 21.282 5.109 1.00 . B B . 60 ASP CG 1 1
29 86411 2 1 60 ASP H H 18.672 18.350 2.477 1.00 . B B . 60 ASP H 1 1
29 86412 2 1 60 ASP HA H 17.296 20.801 3.029 1.00 . B B . 60 ASP HA 1 1
29 86413 2 1 60 ASP HB2 H 19.018 19.298 4.415 1.00 . B B . 60 ASP HB2 1 1
29 86414 2 1 60 ASP HB3 H 20.146 20.530 3.808 1.00 . B B . 60 ASP HB3 1 1
29 86415 2 1 60 ASP N N 18.075 19.102 2.164 1.00 . B B . 60 ASP N 1 1
29 86416 2 1 60 ASP O O 18.650 22.672 1.975 1.00 . B B . 60 ASP O 1 1
29 86417 2 1 60 ASP OD1 O 17.406 21.283 5.397 1.00 . B B . 60 ASP OD1 1 1
29 86418 2 1 60 ASP OD2 O 19.480 21.890 5.781 1.00 . B B . 60 ASP OD2 1 1
29 86419 2 1 61 LYS C C 18.388 22.668 -0.875 1.00 . B B . 61 LYS C 1 1
29 86420 2 1 61 LYS CA C 19.594 21.754 -0.569 1.00 . B B . 61 LYS CA 1 1
29 86421 2 1 61 LYS CB C 19.717 20.621 -1.563 1.00 . B B . 61 LYS CB 1 1
29 86422 2 1 61 LYS CD C 20.325 19.828 -3.820 1.00 . B B . 61 LYS CD 1 1
29 86423 2 1 61 LYS CE C 19.868 18.454 -3.313 1.00 . B B . 61 LYS CE 1 1
29 86424 2 1 61 LYS CG C 19.714 20.999 -3.044 1.00 . B B . 61 LYS CG 1 1
29 86425 2 1 61 LYS H H 19.943 20.126 0.742 1.00 . B B . 61 LYS H 1 1
29 86426 2 1 61 LYS HA H 20.496 22.366 -0.578 1.00 . B B . 61 LYS HA 1 1
29 86427 2 1 61 LYS HB2 H 20.653 20.102 -1.356 1.00 . B B . 61 LYS HB2 1 1
29 86428 2 1 61 LYS HB3 H 18.879 19.943 -1.395 1.00 . B B . 61 LYS HB3 1 1
29 86429 2 1 61 LYS HD2 H 20.039 19.921 -4.868 1.00 . B B . 61 LYS HD2 1 1
29 86430 2 1 61 LYS HD3 H 21.410 19.883 -3.734 1.00 . B B . 61 LYS HD3 1 1
29 86431 2 1 61 LYS HE2 H 20.418 17.687 -3.860 1.00 . B B . 61 LYS HE2 1 1
29 86432 2 1 61 LYS HE3 H 20.113 18.382 -2.253 1.00 . B B . 61 LYS HE3 1 1
29 86433 2 1 61 LYS HG2 H 18.693 21.178 -3.381 1.00 . B B . 61 LYS HG2 1 1
29 86434 2 1 61 LYS HG3 H 20.311 21.899 -3.200 1.00 . B B . 61 LYS HG3 1 1
29 86435 2 1 61 LYS HZ1 H 18.185 17.272 -3.125 1.00 . B B . 61 LYS HZ1 1 1
29 86436 2 1 61 LYS HZ2 H 17.891 18.884 -2.964 1.00 . B B . 61 LYS HZ2 1 1
29 86437 2 1 61 LYS HZ3 H 18.176 18.238 -4.456 1.00 . B B . 61 LYS HZ3 1 1
29 86438 2 1 61 LYS N N 19.500 21.033 0.698 1.00 . B B . 61 LYS N 1 1
29 86439 2 1 61 LYS NZ N 18.416 18.190 -3.476 1.00 . B B . 61 LYS NZ 1 1
29 86440 2 1 61 LYS O O 18.526 23.845 -1.198 1.00 . B B . 61 LYS O 1 1
29 86441 2 1 62 ASN C C 15.314 23.490 0.147 1.00 . B B . 62 ASN C 1 1
29 86442 2 1 62 ASN CA C 15.891 22.725 -1.065 1.00 . B B . 62 ASN CA 1 1
29 86443 2 1 62 ASN CB C 15.000 21.576 -1.584 1.00 . B B . 62 ASN CB 1 1
29 86444 2 1 62 ASN CG C 15.618 20.935 -2.829 1.00 . B B . 62 ASN CG 1 1
29 86445 2 1 62 ASN H H 17.150 21.184 -0.369 1.00 . B B . 62 ASN H 1 1
29 86446 2 1 62 ASN HA H 16.026 23.443 -1.873 1.00 . B B . 62 ASN HA 1 1
29 86447 2 1 62 ASN HB2 H 14.896 20.821 -0.804 1.00 . B B . 62 ASN HB2 1 1
29 86448 2 1 62 ASN HB3 H 14.015 21.969 -1.833 1.00 . B B . 62 ASN HB3 1 1
29 86449 2 1 62 ASN HD21 H 14.777 22.313 -4.029 1.00 . B B . 62 ASN HD21 1 1
29 86450 2 1 62 ASN HD22 H 15.804 21.138 -4.831 1.00 . B B . 62 ASN HD22 1 1
29 86451 2 1 62 ASN N N 17.183 22.123 -0.741 1.00 . B B . 62 ASN N 1 1
29 86452 2 1 62 ASN ND2 N 15.383 21.506 -3.991 1.00 . B B . 62 ASN ND2 1 1
29 86453 2 1 62 ASN O O 14.142 23.346 0.488 1.00 . B B . 62 ASN O 1 1
29 86454 2 1 62 ASN OD1 O 16.378 19.973 -2.763 1.00 . B B . 62 ASN OD1 1 1
29 86455 2 1 63 SER C C 14.912 25.192 2.905 1.00 . B B . 63 SER C 1 1
29 86456 2 1 63 SER CA C 16.168 24.565 2.281 1.00 . B B . 63 SER CA 1 1
29 86457 2 1 63 SER CB C 17.345 25.470 2.674 1.00 . B B . 63 SER CB 1 1
29 86458 2 1 63 SER H H 16.934 24.668 0.298 1.00 . B B . 63 SER H 1 1
29 86459 2 1 63 SER HA H 16.308 23.604 2.776 1.00 . B B . 63 SER HA 1 1
29 86460 2 1 63 SER HB2 H 17.398 25.522 3.762 1.00 . B B . 63 SER HB2 1 1
29 86461 2 1 63 SER HB3 H 18.265 25.035 2.286 1.00 . B B . 63 SER HB3 1 1
29 86462 2 1 63 SER HG H 17.974 27.309 2.438 1.00 . B B . 63 SER HG 1 1
29 86463 2 1 63 SER N N 16.181 24.253 0.828 1.00 . B B . 63 SER N 1 1
29 86464 2 1 63 SER O O 14.831 25.274 4.132 1.00 . B B . 63 SER O 1 1
29 86465 2 1 63 SER OG O 17.215 26.787 2.166 1.00 . B B . 63 SER OG 1 1
29 86466 2 1 64 ASP C C 11.452 25.836 1.839 1.00 . B B . 64 ASP C 1 1
29 86467 2 1 64 ASP CA C 12.708 26.279 2.597 1.00 . B B . 64 ASP CA 1 1
29 86468 2 1 64 ASP CB C 12.901 27.799 2.489 1.00 . B B . 64 ASP CB 1 1
29 86469 2 1 64 ASP CG C 12.107 28.559 3.551 1.00 . B B . 64 ASP CG 1 1
29 86470 2 1 64 ASP H H 14.017 25.480 1.122 1.00 . B B . 64 ASP H 1 1
29 86471 2 1 64 ASP HA H 12.572 26.019 3.647 1.00 . B B . 64 ASP HA 1 1
29 86472 2 1 64 ASP HB2 H 13.960 28.030 2.612 1.00 . B B . 64 ASP HB2 1 1
29 86473 2 1 64 ASP HB3 H 12.576 28.129 1.503 1.00 . B B . 64 ASP HB3 1 1
29 86474 2 1 64 ASP N N 13.928 25.618 2.119 1.00 . B B . 64 ASP N 1 1
29 86475 2 1 64 ASP O O 10.358 26.315 2.129 1.00 . B B . 64 ASP O 1 1
29 86476 2 1 64 ASP OD1 O 12.267 28.183 4.736 1.00 . B B . 64 ASP OD1 1 1
29 86477 2 1 64 ASP OD2 O 11.452 29.556 3.200 1.00 . B B . 64 ASP OD2 1 1
29 86478 2 1 65 GLN C C 9.348 23.881 0.759 1.00 . B B . 65 GLN C 1 1
29 86479 2 1 65 GLN CA C 10.474 24.565 -0.009 1.00 . B B . 65 GLN CA 1 1
29 86480 2 1 65 GLN CB C 10.968 23.589 -1.076 1.00 . B B . 65 GLN CB 1 1
29 86481 2 1 65 GLN CD C 12.078 23.248 -3.311 1.00 . B B . 65 GLN CD 1 1
29 86482 2 1 65 GLN CG C 11.646 24.272 -2.268 1.00 . B B . 65 GLN CG 1 1
29 86483 2 1 65 GLN H H 12.478 24.477 0.722 1.00 . B B . 65 GLN H 1 1
29 86484 2 1 65 GLN HA H 10.091 25.469 -0.484 1.00 . B B . 65 GLN HA 1 1
29 86485 2 1 65 GLN HB2 H 11.686 22.911 -0.615 1.00 . B B . 65 GLN HB2 1 1
29 86486 2 1 65 GLN HB3 H 10.114 23.021 -1.444 1.00 . B B . 65 GLN HB3 1 1
29 86487 2 1 65 GLN HE21 H 10.314 22.266 -3.266 1.00 . B B . 65 GLN HE21 1 1
29 86488 2 1 65 GLN HE22 H 11.514 21.604 -4.350 1.00 . B B . 65 GLN HE22 1 1
29 86489 2 1 65 GLN HG2 H 10.946 24.972 -2.723 1.00 . B B . 65 GLN HG2 1 1
29 86490 2 1 65 GLN HG3 H 12.523 24.814 -1.917 1.00 . B B . 65 GLN HG3 1 1
29 86491 2 1 65 GLN N N 11.587 24.929 0.865 1.00 . B B . 65 GLN N 1 1
29 86492 2 1 65 GLN NE2 N 11.239 22.298 -3.672 1.00 . B B . 65 GLN NE2 1 1
29 86493 2 1 65 GLN O O 9.641 23.057 1.623 1.00 . B B . 65 GLN O 1 1
29 86494 2 1 65 GLN OE1 O 13.196 23.272 -3.795 1.00 . B B . 65 GLN OE1 1 1
29 86495 2 1 66 GLU C C 7.297 21.854 -0.052 1.00 . B B . 66 GLU C 1 1
29 86496 2 1 66 GLU CA C 7.020 23.181 0.660 1.00 . B B . 66 GLU CA 1 1
29 86497 2 1 66 GLU CB C 5.617 23.675 0.276 1.00 . B B . 66 GLU CB 1 1
29 86498 2 1 66 GLU CD C 3.543 24.807 1.127 1.00 . B B . 66 GLU CD 1 1
29 86499 2 1 66 GLU CG C 5.067 24.755 1.217 1.00 . B B . 66 GLU CG 1 1
29 86500 2 1 66 GLU H H 7.865 24.990 -0.111 1.00 . B B . 66 GLU H 1 1
29 86501 2 1 66 GLU HA H 7.023 23.003 1.734 1.00 . B B . 66 GLU HA 1 1
29 86502 2 1 66 GLU HB2 H 5.659 24.085 -0.732 1.00 . B B . 66 GLU HB2 1 1
29 86503 2 1 66 GLU HB3 H 4.934 22.824 0.293 1.00 . B B . 66 GLU HB3 1 1
29 86504 2 1 66 GLU HG2 H 5.360 24.525 2.241 1.00 . B B . 66 GLU HG2 1 1
29 86505 2 1 66 GLU HG3 H 5.479 25.724 0.935 1.00 . B B . 66 GLU HG3 1 1
29 86506 2 1 66 GLU N N 8.088 24.136 0.377 1.00 . B B . 66 GLU N 1 1
29 86507 2 1 66 GLU O O 7.760 21.827 -1.200 1.00 . B B . 66 GLU O 1 1
29 86508 2 1 66 GLU OE1 O 3.030 25.496 0.218 1.00 . B B . 66 GLU OE1 1 1
29 86509 2 1 66 GLU OE2 O 2.893 24.114 1.951 1.00 . B B . 66 GLU OE2 1 1
29 86510 2 1 67 ILE C C 6.042 18.516 0.533 1.00 . B B . 67 ILE C 1 1
29 86511 2 1 67 ILE CA C 7.279 19.372 0.248 1.00 . B B . 67 ILE CA 1 1
29 86512 2 1 67 ILE CB C 8.539 18.884 1.008 1.00 . B B . 67 ILE CB 1 1
29 86513 2 1 67 ILE CD1 C 11.100 19.233 1.057 1.00 . B B . 67 ILE CD1 1 1
29 86514 2 1 67 ILE CG1 C 9.783 19.512 0.336 1.00 . B B . 67 ILE CG1 1 1
29 86515 2 1 67 ILE CG2 C 8.621 17.352 1.028 1.00 . B B . 67 ILE CG2 1 1
29 86516 2 1 67 ILE H H 6.565 20.885 1.544 1.00 . B B . 67 ILE H 1 1
29 86517 2 1 67 ILE HA H 7.485 19.339 -0.822 1.00 . B B . 67 ILE HA 1 1
29 86518 2 1 67 ILE HB H 8.484 19.233 2.040 1.00 . B B . 67 ILE HB 1 1
29 86519 2 1 67 ILE HD11 H 11.932 19.701 0.533 1.00 . B B . 67 ILE HD11 1 1
29 86520 2 1 67 ILE HD12 H 11.046 19.632 2.070 1.00 . B B . 67 ILE HD12 1 1
29 86521 2 1 67 ILE HD13 H 11.265 18.156 1.099 1.00 . B B . 67 ILE HD13 1 1
29 86522 2 1 67 ILE HG12 H 9.859 19.118 -0.677 1.00 . B B . 67 ILE HG12 1 1
29 86523 2 1 67 ILE HG13 H 9.640 20.592 0.296 1.00 . B B . 67 ILE HG13 1 1
29 86524 2 1 67 ILE HG21 H 9.510 17.038 1.576 1.00 . B B . 67 ILE HG21 1 1
29 86525 2 1 67 ILE HG22 H 7.734 16.948 1.517 1.00 . B B . 67 ILE HG22 1 1
29 86526 2 1 67 ILE HG23 H 8.673 16.978 0.005 1.00 . B B . 67 ILE HG23 1 1
29 86527 2 1 67 ILE N N 7.013 20.758 0.646 1.00 . B B . 67 ILE N 1 1
29 86528 2 1 67 ILE O O 5.343 18.765 1.513 1.00 . B B . 67 ILE O 1 1
29 86529 2 1 68 ASP C C 4.905 15.324 0.560 1.00 . B B . 68 ASP C 1 1
29 86530 2 1 68 ASP CA C 4.648 16.601 -0.256 1.00 . B B . 68 ASP CA 1 1
29 86531 2 1 68 ASP CB C 4.200 16.238 -1.691 1.00 . B B . 68 ASP CB 1 1
29 86532 2 1 68 ASP CG C 3.031 15.234 -1.738 1.00 . B B . 68 ASP CG 1 1
29 86533 2 1 68 ASP H H 6.456 17.364 -1.067 1.00 . B B . 68 ASP H 1 1
29 86534 2 1 68 ASP HA H 3.833 17.140 0.229 1.00 . B B . 68 ASP HA 1 1
29 86535 2 1 68 ASP HB2 H 3.892 17.153 -2.199 1.00 . B B . 68 ASP HB2 1 1
29 86536 2 1 68 ASP HB3 H 5.050 15.805 -2.218 1.00 . B B . 68 ASP HB3 1 1
29 86537 2 1 68 ASP N N 5.798 17.514 -0.316 1.00 . B B . 68 ASP N 1 1
29 86538 2 1 68 ASP O O 6.028 14.808 0.665 1.00 . B B . 68 ASP O 1 1
29 86539 2 1 68 ASP OD1 O 1.902 15.620 -1.373 1.00 . B B . 68 ASP OD1 1 1
29 86540 2 1 68 ASP OD2 O 3.287 14.048 -2.071 1.00 . B B . 68 ASP OD2 1 1
29 86541 2 1 69 PHE C C 4.459 12.322 1.046 1.00 . B B . 69 PHE C 1 1
29 86542 2 1 69 PHE CA C 3.689 13.477 1.730 1.00 . B B . 69 PHE CA 1 1
29 86543 2 1 69 PHE CB C 2.189 13.153 1.876 1.00 . B B . 69 PHE CB 1 1
29 86544 2 1 69 PHE CD1 C 1.986 11.223 3.523 1.00 . B B . 69 PHE CD1 1 1
29 86545 2 1 69 PHE CD2 C 1.233 13.435 4.199 1.00 . B B . 69 PHE CD2 1 1
29 86546 2 1 69 PHE CE1 C 1.571 10.697 4.758 1.00 . B B . 69 PHE CE1 1 1
29 86547 2 1 69 PHE CE2 C 0.843 12.915 5.445 1.00 . B B . 69 PHE CE2 1 1
29 86548 2 1 69 PHE CG C 1.799 12.587 3.228 1.00 . B B . 69 PHE CG 1 1
29 86549 2 1 69 PHE CZ C 1.009 11.548 5.724 1.00 . B B . 69 PHE CZ 1 1
29 86550 2 1 69 PHE H H 2.938 15.269 0.928 1.00 . B B . 69 PHE H 1 1
29 86551 2 1 69 PHE HA H 4.111 13.600 2.727 1.00 . B B . 69 PHE HA 1 1
29 86552 2 1 69 PHE HB2 H 1.622 14.067 1.711 1.00 . B B . 69 PHE HB2 1 1
29 86553 2 1 69 PHE HB3 H 1.918 12.428 1.109 1.00 . B B . 69 PHE HB3 1 1
29 86554 2 1 69 PHE HD1 H 2.450 10.575 2.794 1.00 . B B . 69 PHE HD1 1 1
29 86555 2 1 69 PHE HD2 H 1.100 14.486 3.985 1.00 . B B . 69 PHE HD2 1 1
29 86556 2 1 69 PHE HE1 H 1.686 9.643 4.965 1.00 . B B . 69 PHE HE1 1 1
29 86557 2 1 69 PHE HE2 H 0.414 13.568 6.191 1.00 . B B . 69 PHE HE2 1 1
29 86558 2 1 69 PHE HZ H 0.703 11.151 6.680 1.00 . B B . 69 PHE HZ 1 1
29 86559 2 1 69 PHE N N 3.800 14.756 1.045 1.00 . B B . 69 PHE N 1 1
29 86560 2 1 69 PHE O O 4.847 11.373 1.726 1.00 . B B . 69 PHE O 1 1
29 86561 2 1 70 LYS C C 7.024 11.468 -0.422 1.00 . B B . 70 LYS C 1 1
29 86562 2 1 70 LYS CA C 5.603 11.411 -0.965 1.00 . B B . 70 LYS CA 1 1
29 86563 2 1 70 LYS CB C 5.633 11.728 -2.476 1.00 . B B . 70 LYS CB 1 1
29 86564 2 1 70 LYS CD C 3.453 10.560 -3.046 1.00 . B B . 70 LYS CD 1 1
29 86565 2 1 70 LYS CE C 2.643 10.236 -4.303 1.00 . B B . 70 LYS CE 1 1
29 86566 2 1 70 LYS CG C 4.944 10.702 -3.371 1.00 . B B . 70 LYS CG 1 1
29 86567 2 1 70 LYS H H 4.332 13.110 -0.817 1.00 . B B . 70 LYS H 1 1
29 86568 2 1 70 LYS HA H 5.202 10.409 -0.818 1.00 . B B . 70 LYS HA 1 1
29 86569 2 1 70 LYS HB2 H 5.146 12.690 -2.628 1.00 . B B . 70 LYS HB2 1 1
29 86570 2 1 70 LYS HB3 H 6.677 11.796 -2.784 1.00 . B B . 70 LYS HB3 1 1
29 86571 2 1 70 LYS HD2 H 3.322 9.757 -2.320 1.00 . B B . 70 LYS HD2 1 1
29 86572 2 1 70 LYS HD3 H 3.091 11.497 -2.620 1.00 . B B . 70 LYS HD3 1 1
29 86573 2 1 70 LYS HE2 H 1.598 10.102 -4.022 1.00 . B B . 70 LYS HE2 1 1
29 86574 2 1 70 LYS HE3 H 2.724 11.072 -4.998 1.00 . B B . 70 LYS HE3 1 1
29 86575 2 1 70 LYS HG2 H 5.049 11.014 -4.409 1.00 . B B . 70 LYS HG2 1 1
29 86576 2 1 70 LYS HG3 H 5.428 9.734 -3.231 1.00 . B B . 70 LYS HG3 1 1
29 86577 2 1 70 LYS HZ1 H 2.554 8.826 -5.805 1.00 . B B . 70 LYS HZ1 1 1
29 86578 2 1 70 LYS HZ2 H 4.080 9.117 -5.257 1.00 . B B . 70 LYS HZ2 1 1
29 86579 2 1 70 LYS HZ3 H 3.037 8.217 -4.352 1.00 . B B . 70 LYS HZ3 1 1
29 86580 2 1 70 LYS N N 4.739 12.369 -0.266 1.00 . B B . 70 LYS N 1 1
29 86581 2 1 70 LYS NZ N 3.116 9.001 -4.985 1.00 . B B . 70 LYS NZ 1 1
29 86582 2 1 70 LYS O O 7.526 10.449 0.058 1.00 . B B . 70 LYS O 1 1
29 86583 2 1 71 GLU C C 9.220 12.554 1.369 1.00 . B B . 71 GLU C 1 1
29 86584 2 1 71 GLU CA C 9.047 12.824 -0.129 1.00 . B B . 71 GLU CA 1 1
29 86585 2 1 71 GLU CB C 9.571 14.219 -0.498 1.00 . B B . 71 GLU CB 1 1
29 86586 2 1 71 GLU CD C 10.283 15.682 -2.452 1.00 . B B . 71 GLU CD 1 1
29 86587 2 1 71 GLU CG C 9.296 14.622 -1.953 1.00 . B B . 71 GLU CG 1 1
29 86588 2 1 71 GLU H H 7.144 13.450 -0.848 1.00 . B B . 71 GLU H 1 1
29 86589 2 1 71 GLU HA H 9.637 12.090 -0.680 1.00 . B B . 71 GLU HA 1 1
29 86590 2 1 71 GLU HB2 H 9.094 14.948 0.156 1.00 . B B . 71 GLU HB2 1 1
29 86591 2 1 71 GLU HB3 H 10.648 14.234 -0.336 1.00 . B B . 71 GLU HB3 1 1
29 86592 2 1 71 GLU HG2 H 9.377 13.738 -2.586 1.00 . B B . 71 GLU HG2 1 1
29 86593 2 1 71 GLU HG3 H 8.283 15.022 -2.024 1.00 . B B . 71 GLU HG3 1 1
29 86594 2 1 71 GLU N N 7.650 12.645 -0.508 1.00 . B B . 71 GLU N 1 1
29 86595 2 1 71 GLU O O 10.235 12.029 1.801 1.00 . B B . 71 GLU O 1 1
29 86596 2 1 71 GLU OE1 O 10.213 16.818 -1.927 1.00 . B B . 71 GLU OE1 1 1
29 86597 2 1 71 GLU OE2 O 11.082 15.347 -3.356 1.00 . B B . 71 GLU OE2 1 1
29 86598 2 1 72 TYR C C 8.038 10.945 3.820 1.00 . B B . 72 TYR C 1 1
29 86599 2 1 72 TYR CA C 8.111 12.469 3.575 1.00 . B B . 72 TYR CA 1 1
29 86600 2 1 72 TYR CB C 6.910 13.218 4.161 1.00 . B B . 72 TYR CB 1 1
29 86601 2 1 72 TYR CD1 C 7.066 12.678 6.622 1.00 . B B . 72 TYR CD1 1 1
29 86602 2 1 72 TYR CD2 C 5.088 11.969 5.391 1.00 . B B . 72 TYR CD2 1 1
29 86603 2 1 72 TYR CE1 C 6.529 12.128 7.796 1.00 . B B . 72 TYR CE1 1 1
29 86604 2 1 72 TYR CE2 C 4.556 11.402 6.562 1.00 . B B . 72 TYR CE2 1 1
29 86605 2 1 72 TYR CG C 6.337 12.617 5.425 1.00 . B B . 72 TYR CG 1 1
29 86606 2 1 72 TYR CZ C 5.268 11.493 7.776 1.00 . B B . 72 TYR CZ 1 1
29 86607 2 1 72 TYR H H 7.369 13.263 1.749 1.00 . B B . 72 TYR H 1 1
29 86608 2 1 72 TYR HA H 9.017 12.837 4.055 1.00 . B B . 72 TYR HA 1 1
29 86609 2 1 72 TYR HB2 H 7.218 14.242 4.380 1.00 . B B . 72 TYR HB2 1 1
29 86610 2 1 72 TYR HB3 H 6.122 13.245 3.408 1.00 . B B . 72 TYR HB3 1 1
29 86611 2 1 72 TYR HD1 H 8.037 13.148 6.642 1.00 . B B . 72 TYR HD1 1 1
29 86612 2 1 72 TYR HD2 H 4.537 11.908 4.465 1.00 . B B . 72 TYR HD2 1 1
29 86613 2 1 72 TYR HE1 H 7.084 12.190 8.720 1.00 . B B . 72 TYR HE1 1 1
29 86614 2 1 72 TYR HE2 H 3.603 10.897 6.533 1.00 . B B . 72 TYR HE2 1 1
29 86615 2 1 72 TYR HH H 5.285 11.113 9.679 1.00 . B B . 72 TYR HH 1 1
29 86616 2 1 72 TYR N N 8.175 12.807 2.153 1.00 . B B . 72 TYR N 1 1
29 86617 2 1 72 TYR O O 8.858 10.386 4.550 1.00 . B B . 72 TYR O 1 1
29 86618 2 1 72 TYR OH O 4.721 10.992 8.912 1.00 . B B . 72 TYR OH 1 1
29 86619 2 1 73 SER C C 7.990 7.966 2.900 1.00 . B B . 73 SER C 1 1
29 86620 2 1 73 SER CA C 6.831 8.824 3.420 1.00 . B B . 73 SER CA 1 1
29 86621 2 1 73 SER CB C 5.504 8.395 2.773 1.00 . B B . 73 SER CB 1 1
29 86622 2 1 73 SER H H 6.456 10.744 2.573 1.00 . B B . 73 SER H 1 1
29 86623 2 1 73 SER HA H 6.749 8.657 4.494 1.00 . B B . 73 SER HA 1 1
29 86624 2 1 73 SER HB2 H 5.402 7.313 2.853 1.00 . B B . 73 SER HB2 1 1
29 86625 2 1 73 SER HB3 H 4.680 8.878 3.297 1.00 . B B . 73 SER HB3 1 1
29 86626 2 1 73 SER HG H 4.616 8.477 1.041 1.00 . B B . 73 SER HG 1 1
29 86627 2 1 73 SER N N 7.068 10.259 3.213 1.00 . B B . 73 SER N 1 1
29 86628 2 1 73 SER O O 8.343 6.978 3.556 1.00 . B B . 73 SER O 1 1
29 86629 2 1 73 SER OG O 5.455 8.760 1.410 1.00 . B B . 73 SER OG 1 1
29 86630 2 1 74 VAL C C 11.078 8.002 2.170 1.00 . B B . 74 VAL C 1 1
29 86631 2 1 74 VAL CA C 9.854 7.683 1.316 1.00 . B B . 74 VAL CA 1 1
29 86632 2 1 74 VAL CB C 10.200 7.928 -0.168 1.00 . B B . 74 VAL CB 1 1
29 86633 2 1 74 VAL CG1 C 9.034 7.517 -1.062 1.00 . B B . 74 VAL CG1 1 1
29 86634 2 1 74 VAL CG2 C 10.678 9.348 -0.491 1.00 . B B . 74 VAL CG2 1 1
29 86635 2 1 74 VAL H H 8.273 9.126 1.247 1.00 . B B . 74 VAL H 1 1
29 86636 2 1 74 VAL HA H 9.660 6.615 1.420 1.00 . B B . 74 VAL HA 1 1
29 86637 2 1 74 VAL HB H 11.033 7.266 -0.403 1.00 . B B . 74 VAL HB 1 1
29 86638 2 1 74 VAL HG11 H 9.306 7.628 -2.111 1.00 . B B . 74 VAL HG11 1 1
29 86639 2 1 74 VAL HG12 H 8.777 6.475 -0.866 1.00 . B B . 74 VAL HG12 1 1
29 86640 2 1 74 VAL HG13 H 8.173 8.151 -0.847 1.00 . B B . 74 VAL HG13 1 1
29 86641 2 1 74 VAL HG21 H 10.947 9.439 -1.544 1.00 . B B . 74 VAL HG21 1 1
29 86642 2 1 74 VAL HG22 H 9.881 10.054 -0.267 1.00 . B B . 74 VAL HG22 1 1
29 86643 2 1 74 VAL HG23 H 11.551 9.581 0.119 1.00 . B B . 74 VAL HG23 1 1
29 86644 2 1 74 VAL N N 8.632 8.353 1.787 1.00 . B B . 74 VAL N 1 1
29 86645 2 1 74 VAL O O 11.918 7.126 2.303 1.00 . B B . 74 VAL O 1 1
29 86646 2 1 75 PHE C C 12.271 8.712 4.958 1.00 . B B . 75 PHE C 1 1
29 86647 2 1 75 PHE CA C 12.326 9.519 3.659 1.00 . B B . 75 PHE CA 1 1
29 86648 2 1 75 PHE CB C 12.333 11.026 3.922 1.00 . B B . 75 PHE CB 1 1
29 86649 2 1 75 PHE CD1 C 13.955 11.336 5.864 1.00 . B B . 75 PHE CD1 1 1
29 86650 2 1 75 PHE CD2 C 14.397 12.456 3.753 1.00 . B B . 75 PHE CD2 1 1
29 86651 2 1 75 PHE CE1 C 15.081 11.958 6.429 1.00 . B B . 75 PHE CE1 1 1
29 86652 2 1 75 PHE CE2 C 15.510 13.091 4.321 1.00 . B B . 75 PHE CE2 1 1
29 86653 2 1 75 PHE CG C 13.600 11.594 4.529 1.00 . B B . 75 PHE CG 1 1
29 86654 2 1 75 PHE CZ C 15.850 12.847 5.659 1.00 . B B . 75 PHE CZ 1 1
29 86655 2 1 75 PHE H H 10.487 9.891 2.632 1.00 . B B . 75 PHE H 1 1
29 86656 2 1 75 PHE HA H 13.249 9.258 3.142 1.00 . B B . 75 PHE HA 1 1
29 86657 2 1 75 PHE HB2 H 12.160 11.533 2.972 1.00 . B B . 75 PHE HB2 1 1
29 86658 2 1 75 PHE HB3 H 11.507 11.254 4.596 1.00 . B B . 75 PHE HB3 1 1
29 86659 2 1 75 PHE HD1 H 13.357 10.660 6.458 1.00 . B B . 75 PHE HD1 1 1
29 86660 2 1 75 PHE HD2 H 14.149 12.631 2.716 1.00 . B B . 75 PHE HD2 1 1
29 86661 2 1 75 PHE HE1 H 15.355 11.752 7.454 1.00 . B B . 75 PHE HE1 1 1
29 86662 2 1 75 PHE HE2 H 16.106 13.768 3.727 1.00 . B B . 75 PHE HE2 1 1
29 86663 2 1 75 PHE HZ H 16.705 13.341 6.099 1.00 . B B . 75 PHE HZ 1 1
29 86664 2 1 75 PHE N N 11.196 9.187 2.777 1.00 . B B . 75 PHE N 1 1
29 86665 2 1 75 PHE O O 13.297 8.165 5.350 1.00 . B B . 75 PHE O 1 1
29 86666 2 1 76 LEU C C 11.250 6.222 6.437 1.00 . B B . 76 LEU C 1 1
29 86667 2 1 76 LEU CA C 10.928 7.682 6.767 1.00 . B B . 76 LEU CA 1 1
29 86668 2 1 76 LEU CB C 9.488 7.788 7.308 1.00 . B B . 76 LEU CB 1 1
29 86669 2 1 76 LEU CD1 C 7.684 9.060 8.449 1.00 . B B . 76 LEU CD1 1 1
29 86670 2 1 76 LEU CD2 C 10.030 9.289 9.289 1.00 . B B . 76 LEU CD2 1 1
29 86671 2 1 76 LEU CG C 9.159 9.102 8.041 1.00 . B B . 76 LEU CG 1 1
29 86672 2 1 76 LEU H H 10.283 9.052 5.250 1.00 . B B . 76 LEU H 1 1
29 86673 2 1 76 LEU HA H 11.616 8.023 7.541 1.00 . B B . 76 LEU HA 1 1
29 86674 2 1 76 LEU HB2 H 8.803 7.691 6.465 1.00 . B B . 76 LEU HB2 1 1
29 86675 2 1 76 LEU HB3 H 9.328 6.964 8.003 1.00 . B B . 76 LEU HB3 1 1
29 86676 2 1 76 LEU HD11 H 7.425 9.990 8.956 1.00 . B B . 76 LEU HD11 1 1
29 86677 2 1 76 LEU HD12 H 7.064 8.943 7.561 1.00 . B B . 76 LEU HD12 1 1
29 86678 2 1 76 LEU HD13 H 7.516 8.220 9.123 1.00 . B B . 76 LEU HD13 1 1
29 86679 2 1 76 LEU HD21 H 9.770 10.224 9.786 1.00 . B B . 76 LEU HD21 1 1
29 86680 2 1 76 LEU HD22 H 9.864 8.459 9.975 1.00 . B B . 76 LEU HD22 1 1
29 86681 2 1 76 LEU HD23 H 11.081 9.316 8.998 1.00 . B B . 76 LEU HD23 1 1
29 86682 2 1 76 LEU HG H 9.329 9.940 7.364 1.00 . B B . 76 LEU HG 1 1
29 86683 2 1 76 LEU N N 11.094 8.555 5.589 1.00 . B B . 76 LEU N 1 1
29 86684 2 1 76 LEU O O 12.001 5.571 7.163 1.00 . B B . 76 LEU O 1 1
29 86685 2 1 77 THR C C 12.469 4.201 4.487 1.00 . B B . 77 THR C 1 1
29 86686 2 1 77 THR CA C 10.982 4.407 4.746 1.00 . B B . 77 THR CA 1 1
29 86687 2 1 77 THR CB C 10.145 4.253 3.471 1.00 . B B . 77 THR CB 1 1
29 86688 2 1 77 THR CG2 C 10.483 3.009 2.658 1.00 . B B . 77 THR CG2 1 1
29 86689 2 1 77 THR H H 10.084 6.331 4.793 1.00 . B B . 77 THR H 1 1
29 86690 2 1 77 THR HA H 10.657 3.655 5.466 1.00 . B B . 77 THR HA 1 1
29 86691 2 1 77 THR HB H 10.307 5.127 2.841 1.00 . B B . 77 THR HB 1 1
29 86692 2 1 77 THR HG1 H 8.255 4.137 3.082 1.00 . B B . 77 THR HG1 1 1
29 86693 2 1 77 THR HG21 H 9.850 2.952 1.771 1.00 . B B . 77 THR HG21 1 1
29 86694 2 1 77 THR HG22 H 11.527 3.053 2.350 1.00 . B B . 77 THR HG22 1 1
29 86695 2 1 77 THR HG23 H 10.322 2.122 3.269 1.00 . B B . 77 THR HG23 1 1
29 86696 2 1 77 THR N N 10.719 5.738 5.309 1.00 . B B . 77 THR N 1 1
29 86697 2 1 77 THR O O 13.041 3.207 4.918 1.00 . B B . 77 THR O 1 1
29 86698 2 1 77 THR OG1 O 8.800 4.202 3.871 1.00 . B B . 77 THR OG1 1 1
29 86699 2 1 78 MET C C 15.424 5.214 4.756 1.00 . B B . 78 MET C 1 1
29 86700 2 1 78 MET CA C 14.538 5.152 3.506 1.00 . B B . 78 MET CA 1 1
29 86701 2 1 78 MET CB C 14.788 6.307 2.533 1.00 . B B . 78 MET CB 1 1
29 86702 2 1 78 MET CE C 15.421 8.694 0.670 1.00 . B B . 78 MET CE 1 1
29 86703 2 1 78 MET CG C 16.206 6.347 1.983 1.00 . B B . 78 MET CG 1 1
29 86704 2 1 78 MET H H 12.586 5.976 3.548 1.00 . B B . 78 MET H 1 1
29 86705 2 1 78 MET HA H 14.761 4.215 2.994 1.00 . B B . 78 MET HA 1 1
29 86706 2 1 78 MET HB2 H 14.097 6.208 1.695 1.00 . B B . 78 MET HB2 1 1
29 86707 2 1 78 MET HB3 H 14.596 7.244 3.054 1.00 . B B . 78 MET HB3 1 1
29 86708 2 1 78 MET HE1 H 15.424 9.315 -0.226 1.00 . B B . 78 MET HE1 1 1
29 86709 2 1 78 MET HE2 H 14.393 8.436 0.926 1.00 . B B . 78 MET HE2 1 1
29 86710 2 1 78 MET HE3 H 15.874 9.248 1.493 1.00 . B B . 78 MET HE3 1 1
29 86711 2 1 78 MET HG2 H 16.838 6.868 2.702 1.00 . B B . 78 MET HG2 1 1
29 86712 2 1 78 MET HG3 H 16.564 5.323 1.880 1.00 . B B . 78 MET HG3 1 1
29 86713 2 1 78 MET N N 13.114 5.165 3.839 1.00 . B B . 78 MET N 1 1
29 86714 2 1 78 MET O O 16.430 4.515 4.820 1.00 . B B . 78 MET O 1 1
29 86715 2 1 78 MET SD S 16.368 7.173 0.376 1.00 . B B . 78 MET SD 1 1
29 86716 2 1 79 LEU C C 15.509 4.538 7.743 1.00 . B B . 79 LEU C 1 1
29 86717 2 1 79 LEU CA C 15.646 5.931 7.111 1.00 . B B . 79 LEU CA 1 1
29 86718 2 1 79 LEU CB C 15.029 7.022 8.016 1.00 . B B . 79 LEU CB 1 1
29 86719 2 1 79 LEU CD1 C 16.814 6.652 9.857 1.00 . B B . 79 LEU CD1 1 1
29 86720 2 1 79 LEU CD2 C 16.885 8.694 8.412 1.00 . B B . 79 LEU CD2 1 1
29 86721 2 1 79 LEU CG C 15.963 7.658 9.064 1.00 . B B . 79 LEU CG 1 1
29 86722 2 1 79 LEU H H 14.240 6.592 5.656 1.00 . B B . 79 LEU H 1 1
29 86723 2 1 79 LEU HA H 16.708 6.148 6.992 1.00 . B B . 79 LEU HA 1 1
29 86724 2 1 79 LEU HB2 H 14.663 7.820 7.370 1.00 . B B . 79 LEU HB2 1 1
29 86725 2 1 79 LEU HB3 H 14.190 6.573 8.549 1.00 . B B . 79 LEU HB3 1 1
29 86726 2 1 79 LEU HD11 H 17.426 7.161 10.601 1.00 . B B . 79 LEU HD11 1 1
29 86727 2 1 79 LEU HD12 H 16.155 5.947 10.362 1.00 . B B . 79 LEU HD12 1 1
29 86728 2 1 79 LEU HD13 H 17.466 6.113 9.169 1.00 . B B . 79 LEU HD13 1 1
29 86729 2 1 79 LEU HD21 H 17.504 9.179 9.166 1.00 . B B . 79 LEU HD21 1 1
29 86730 2 1 79 LEU HD22 H 17.529 8.197 7.686 1.00 . B B . 79 LEU HD22 1 1
29 86731 2 1 79 LEU HD23 H 16.281 9.446 7.906 1.00 . B B . 79 LEU HD23 1 1
29 86732 2 1 79 LEU HG H 15.328 8.179 9.781 1.00 . B B . 79 LEU HG 1 1
29 86733 2 1 79 LEU N N 15.020 5.964 5.789 1.00 . B B . 79 LEU N 1 1
29 86734 2 1 79 LEU O O 16.511 3.980 8.181 1.00 . B B . 79 LEU O 1 1
29 86735 2 1 80 CYS C C 14.842 1.536 7.637 1.00 . B B . 80 CYS C 1 1
29 86736 2 1 80 CYS CA C 14.007 2.639 8.308 1.00 . B B . 80 CYS CA 1 1
29 86737 2 1 80 CYS CB C 12.490 2.414 8.191 1.00 . B B . 80 CYS CB 1 1
29 86738 2 1 80 CYS H H 13.526 4.477 7.355 1.00 . B B . 80 CYS H 1 1
29 86739 2 1 80 CYS HA H 14.269 2.646 9.366 1.00 . B B . 80 CYS HA 1 1
29 86740 2 1 80 CYS HB2 H 11.967 3.254 8.647 1.00 . B B . 80 CYS HB2 1 1
29 86741 2 1 80 CYS HB3 H 12.219 2.343 7.137 1.00 . B B . 80 CYS HB3 1 1
29 86742 2 1 80 CYS HG H 10.713 0.962 8.768 1.00 . B B . 80 CYS HG 1 1
29 86743 2 1 80 CYS N N 14.299 3.966 7.755 1.00 . B B . 80 CYS N 1 1
29 86744 2 1 80 CYS O O 15.484 0.735 8.318 1.00 . B B . 80 CYS O 1 1
29 86745 2 1 80 CYS SG S 12.020 0.885 9.035 1.00 . B B . 80 CYS SG 1 1
29 86746 2 1 81 MET C C 17.214 0.856 5.765 1.00 . B B . 81 MET C 1 1
29 86747 2 1 81 MET CA C 15.726 0.648 5.489 1.00 . B B . 81 MET CA 1 1
29 86748 2 1 81 MET CB C 15.436 0.881 3.998 1.00 . B B . 81 MET CB 1 1
29 86749 2 1 81 MET CE C 15.377 -2.131 3.061 1.00 . B B . 81 MET CE 1 1
29 86750 2 1 81 MET CG C 14.081 0.306 3.560 1.00 . B B . 81 MET CG 1 1
29 86751 2 1 81 MET H H 14.350 2.233 5.808 1.00 . B B . 81 MET H 1 1
29 86752 2 1 81 MET HA H 15.465 -0.379 5.744 1.00 . B B . 81 MET HA 1 1
29 86753 2 1 81 MET HB2 H 15.438 1.954 3.805 1.00 . B B . 81 MET HB2 1 1
29 86754 2 1 81 MET HB3 H 16.222 0.404 3.411 1.00 . B B . 81 MET HB3 1 1
29 86755 2 1 81 MET HE1 H 15.383 -3.220 3.113 1.00 . B B . 81 MET HE1 1 1
29 86756 2 1 81 MET HE2 H 15.457 -1.821 2.020 1.00 . B B . 81 MET HE2 1 1
29 86757 2 1 81 MET HE3 H 16.225 -1.741 3.623 1.00 . B B . 81 MET HE3 1 1
29 86758 2 1 81 MET HG2 H 13.307 0.817 4.132 1.00 . B B . 81 MET HG2 1 1
29 86759 2 1 81 MET HG3 H 13.948 0.543 2.504 1.00 . B B . 81 MET HG3 1 1
29 86760 2 1 81 MET N N 14.907 1.551 6.302 1.00 . B B . 81 MET N 1 1
29 86761 2 1 81 MET O O 17.957 -0.120 5.850 1.00 . B B . 81 MET O 1 1
29 86762 2 1 81 MET SD S 13.840 -1.483 3.765 1.00 . B B . 81 MET SD 1 1
29 86763 2 1 82 ALA C C 19.477 2.017 7.744 1.00 . B B . 82 ALA C 1 1
29 86764 2 1 82 ALA CA C 19.015 2.470 6.337 1.00 . B B . 82 ALA CA 1 1
29 86765 2 1 82 ALA CB C 19.230 3.970 6.078 1.00 . B B . 82 ALA CB 1 1
29 86766 2 1 82 ALA H H 16.973 2.861 5.903 1.00 . B B . 82 ALA H 1 1
29 86767 2 1 82 ALA HA H 19.653 1.937 5.631 1.00 . B B . 82 ALA HA 1 1
29 86768 2 1 82 ALA HB1 H 20.273 4.233 6.255 1.00 . B B . 82 ALA HB1 1 1
29 86769 2 1 82 ALA HB2 H 18.970 4.199 5.046 1.00 . B B . 82 ALA HB2 1 1
29 86770 2 1 82 ALA HB3 H 18.595 4.547 6.751 1.00 . B B . 82 ALA HB3 1 1
29 86771 2 1 82 ALA N N 17.642 2.107 5.984 1.00 . B B . 82 ALA N 1 1
29 86772 2 1 82 ALA O O 20.549 2.441 8.186 1.00 . B B . 82 ALA O 1 1
29 86773 2 1 83 TYR C C 18.485 -1.015 9.686 1.00 . B B . 83 TYR C 1 1
29 86774 2 1 83 TYR CA C 19.133 0.389 9.600 1.00 . B B . 83 TYR CA 1 1
29 86775 2 1 83 TYR CB C 18.939 1.201 10.888 1.00 . B B . 83 TYR CB 1 1
29 86776 2 1 83 TYR CD1 C 16.725 0.597 11.985 1.00 . B B . 83 TYR CD1 1 1
29 86777 2 1 83 TYR CD2 C 16.984 2.809 11.003 1.00 . B B . 83 TYR CD2 1 1
29 86778 2 1 83 TYR CE1 C 15.418 0.923 12.387 1.00 . B B . 83 TYR CE1 1 1
29 86779 2 1 83 TYR CE2 C 15.683 3.146 11.416 1.00 . B B . 83 TYR CE2 1 1
29 86780 2 1 83 TYR CG C 17.509 1.534 11.281 1.00 . B B . 83 TYR CG 1 1
29 86781 2 1 83 TYR CZ C 14.893 2.200 12.105 1.00 . B B . 83 TYR CZ 1 1
29 86782 2 1 83 TYR H H 17.740 1.066 8.141 1.00 . B B . 83 TYR H 1 1
29 86783 2 1 83 TYR HA H 20.205 0.227 9.483 1.00 . B B . 83 TYR HA 1 1
29 86784 2 1 83 TYR HB2 H 19.387 0.638 11.707 1.00 . B B . 83 TYR HB2 1 1
29 86785 2 1 83 TYR HB3 H 19.478 2.141 10.772 1.00 . B B . 83 TYR HB3 1 1
29 86786 2 1 83 TYR HD1 H 17.131 -0.376 12.217 1.00 . B B . 83 TYR HD1 1 1
29 86787 2 1 83 TYR HD2 H 17.583 3.532 10.468 1.00 . B B . 83 TYR HD2 1 1
29 86788 2 1 83 TYR HE1 H 14.817 0.193 12.910 1.00 . B B . 83 TYR HE1 1 1
29 86789 2 1 83 TYR HE2 H 15.287 4.127 11.206 1.00 . B B . 83 TYR HE2 1 1
29 86790 2 1 83 TYR HH H 13.200 1.797 12.988 1.00 . B B . 83 TYR HH 1 1
29 86791 2 1 83 TYR N N 18.700 1.175 8.436 1.00 . B B . 83 TYR N 1 1
29 86792 2 1 83 TYR O O 18.639 -1.685 10.703 1.00 . B B . 83 TYR O 1 1
29 86793 2 1 83 TYR OH O 13.638 2.515 12.526 1.00 . B B . 83 TYR OH 1 1
29 86794 2 1 84 ASN C C 17.833 -3.723 7.586 1.00 . B B . 84 ASN C 1 1
29 86795 2 1 84 ASN CA C 17.130 -2.781 8.580 1.00 . B B . 84 ASN CA 1 1
29 86796 2 1 84 ASN CB C 15.618 -2.643 8.309 1.00 . B B . 84 ASN CB 1 1
29 86797 2 1 84 ASN CG C 14.823 -2.541 9.599 1.00 . B B . 84 ASN CG 1 1
29 86798 2 1 84 ASN H H 17.675 -0.861 7.835 1.00 . B B . 84 ASN H 1 1
29 86799 2 1 84 ASN HA H 17.237 -3.228 9.569 1.00 . B B . 84 ASN HA 1 1
29 86800 2 1 84 ASN HB2 H 15.446 -1.746 7.713 1.00 . B B . 84 ASN HB2 1 1
29 86801 2 1 84 ASN HB3 H 15.277 -3.514 7.752 1.00 . B B . 84 ASN HB3 1 1
29 86802 2 1 84 ASN HD21 H 14.974 -0.533 9.619 1.00 . B B . 84 ASN HD21 1 1
29 86803 2 1 84 ASN HD22 H 14.082 -1.238 10.956 1.00 . B B . 84 ASN HD22 1 1
29 86804 2 1 84 ASN N N 17.777 -1.463 8.639 1.00 . B B . 84 ASN N 1 1
29 86805 2 1 84 ASN ND2 N 14.608 -1.343 10.099 1.00 . B B . 84 ASN ND2 1 1
29 86806 2 1 84 ASN O O 17.293 -4.079 6.535 1.00 . B B . 84 ASN O 1 1
29 86807 2 1 84 ASN OD1 O 14.392 -3.541 10.159 1.00 . B B . 84 ASN OD1 1 1
29 86808 2 1 85 ASP C C 18.794 -6.629 8.338 1.00 . B B . 85 ASP C 1 1
29 86809 2 1 85 ASP CA C 19.517 -5.513 7.556 1.00 . B B . 85 ASP CA 1 1
29 86810 2 1 85 ASP CB C 21.044 -5.575 7.752 1.00 . B B . 85 ASP CB 1 1
29 86811 2 1 85 ASP CG C 21.501 -5.442 9.211 1.00 . B B . 85 ASP CG 1 1
29 86812 2 1 85 ASP H H 19.608 -3.637 8.561 1.00 . B B . 85 ASP H 1 1
29 86813 2 1 85 ASP HA H 19.303 -5.646 6.496 1.00 . B B . 85 ASP HA 1 1
29 86814 2 1 85 ASP HB2 H 21.400 -6.531 7.368 1.00 . B B . 85 ASP HB2 1 1
29 86815 2 1 85 ASP HB3 H 21.495 -4.767 7.177 1.00 . B B . 85 ASP HB3 1 1
29 86816 2 1 85 ASP N N 19.019 -4.201 7.966 1.00 . B B . 85 ASP N 1 1
29 86817 2 1 85 ASP O O 18.545 -7.691 7.782 1.00 . B B . 85 ASP O 1 1
29 86818 2 1 85 ASP OD1 O 20.986 -4.526 9.897 1.00 . B B . 85 ASP OD1 1 1
29 86819 2 1 85 ASP OD2 O 22.369 -6.241 9.620 1.00 . B B . 85 ASP OD2 1 1
29 86820 2 1 86 PHE C C 16.480 -8.062 9.936 1.00 . B B . 86 PHE C 1 1
29 86821 2 1 86 PHE CA C 17.721 -7.331 10.488 1.00 . B B . 86 PHE CA 1 1
29 86822 2 1 86 PHE CB C 17.368 -6.601 11.796 1.00 . B B . 86 PHE CB 1 1
29 86823 2 1 86 PHE CD1 C 19.328 -5.190 12.581 1.00 . B B . 86 PHE CD1 1 1
29 86824 2 1 86 PHE CD2 C 18.921 -7.337 13.656 1.00 . B B . 86 PHE CD2 1 1
29 86825 2 1 86 PHE CE1 C 20.457 -4.999 13.398 1.00 . B B . 86 PHE CE1 1 1
29 86826 2 1 86 PHE CE2 C 20.045 -7.138 14.479 1.00 . B B . 86 PHE CE2 1 1
29 86827 2 1 86 PHE CG C 18.560 -6.362 12.702 1.00 . B B . 86 PHE CG 1 1
29 86828 2 1 86 PHE CZ C 20.816 -5.970 14.345 1.00 . B B . 86 PHE CZ 1 1
29 86829 2 1 86 PHE H H 18.492 -5.428 9.934 1.00 . B B . 86 PHE H 1 1
29 86830 2 1 86 PHE HA H 18.464 -8.095 10.714 1.00 . B B . 86 PHE HA 1 1
29 86831 2 1 86 PHE HB2 H 16.924 -5.637 11.545 1.00 . B B . 86 PHE HB2 1 1
29 86832 2 1 86 PHE HB3 H 16.632 -7.195 12.337 1.00 . B B . 86 PHE HB3 1 1
29 86833 2 1 86 PHE HD1 H 19.050 -4.434 11.859 1.00 . B B . 86 PHE HD1 1 1
29 86834 2 1 86 PHE HD2 H 18.333 -8.237 13.756 1.00 . B B . 86 PHE HD2 1 1
29 86835 2 1 86 PHE HE1 H 21.050 -4.102 13.295 1.00 . B B . 86 PHE HE1 1 1
29 86836 2 1 86 PHE HE2 H 20.314 -7.884 15.211 1.00 . B B . 86 PHE HE2 1 1
29 86837 2 1 86 PHE HZ H 21.684 -5.821 14.971 1.00 . B B . 86 PHE HZ 1 1
29 86838 2 1 86 PHE N N 18.366 -6.367 9.581 1.00 . B B . 86 PHE N 1 1
29 86839 2 1 86 PHE O O 16.139 -9.131 10.440 1.00 . B B . 86 PHE O 1 1
29 86840 2 1 87 PHE C C 14.924 -8.805 6.924 1.00 . B B . 87 PHE C 1 1
29 86841 2 1 87 PHE CA C 14.639 -8.162 8.281 1.00 . B B . 87 PHE CA 1 1
29 86842 2 1 87 PHE CB C 13.456 -7.186 8.223 1.00 . B B . 87 PHE CB 1 1
29 86843 2 1 87 PHE CD1 C 14.382 -5.660 6.414 1.00 . B B . 87 PHE CD1 1 1
29 86844 2 1 87 PHE CD2 C 12.050 -6.324 6.293 1.00 . B B . 87 PHE CD2 1 1
29 86845 2 1 87 PHE CE1 C 14.230 -4.903 5.243 1.00 . B B . 87 PHE CE1 1 1
29 86846 2 1 87 PHE CE2 C 11.893 -5.569 5.118 1.00 . B B . 87 PHE CE2 1 1
29 86847 2 1 87 PHE CG C 13.295 -6.370 6.951 1.00 . B B . 87 PHE CG 1 1
29 86848 2 1 87 PHE CZ C 12.985 -4.859 4.591 1.00 . B B . 87 PHE CZ 1 1
29 86849 2 1 87 PHE H H 16.080 -6.614 8.572 1.00 . B B . 87 PHE H 1 1
29 86850 2 1 87 PHE HA H 14.344 -8.975 8.944 1.00 . B B . 87 PHE HA 1 1
29 86851 2 1 87 PHE HB2 H 12.543 -7.761 8.364 1.00 . B B . 87 PHE HB2 1 1
29 86852 2 1 87 PHE HB3 H 13.561 -6.487 9.054 1.00 . B B . 87 PHE HB3 1 1
29 86853 2 1 87 PHE HD1 H 15.343 -5.697 6.907 1.00 . B B . 87 PHE HD1 1 1
29 86854 2 1 87 PHE HD2 H 11.210 -6.872 6.695 1.00 . B B . 87 PHE HD2 1 1
29 86855 2 1 87 PHE HE1 H 15.069 -4.354 4.841 1.00 . B B . 87 PHE HE1 1 1
29 86856 2 1 87 PHE HE2 H 10.935 -5.534 4.620 1.00 . B B . 87 PHE HE2 1 1
29 86857 2 1 87 PHE HZ H 12.867 -4.278 3.689 1.00 . B B . 87 PHE HZ 1 1
29 86858 2 1 87 PHE N N 15.795 -7.517 8.923 1.00 . B B . 87 PHE N 1 1
29 86859 2 1 87 PHE O O 13.993 -9.330 6.317 1.00 . B B . 87 PHE O 1 1
29 86860 2 1 88 LEU C C 16.345 -10.760 4.912 1.00 . B B . 88 LEU C 1 1
29 86861 2 1 88 LEU CA C 16.551 -9.250 5.122 1.00 . B B . 88 LEU CA 1 1
29 86862 2 1 88 LEU CB C 17.966 -8.723 4.786 1.00 . B B . 88 LEU CB 1 1
29 86863 2 1 88 LEU CD1 C 18.962 -10.574 6.384 1.00 . B B . 88 LEU CD1 1 1
29 86864 2 1 88 LEU CD2 C 19.945 -10.111 4.125 1.00 . B B . 88 LEU CD2 1 1
29 86865 2 1 88 LEU CG C 19.206 -9.495 5.313 1.00 . B B . 88 LEU CG 1 1
29 86866 2 1 88 LEU H H 16.903 -8.397 7.038 1.00 . B B . 88 LEU H 1 1
29 86867 2 1 88 LEU HA H 15.871 -8.766 4.422 1.00 . B B . 88 LEU HA 1 1
29 86868 2 1 88 LEU HB2 H 18.045 -8.695 3.700 1.00 . B B . 88 LEU HB2 1 1
29 86869 2 1 88 LEU HB3 H 18.030 -7.709 5.181 1.00 . B B . 88 LEU HB3 1 1
29 86870 2 1 88 LEU HD11 H 19.896 -11.035 6.704 1.00 . B B . 88 LEU HD11 1 1
29 86871 2 1 88 LEU HD12 H 18.480 -10.117 7.249 1.00 . B B . 88 LEU HD12 1 1
29 86872 2 1 88 LEU HD13 H 18.312 -11.346 5.972 1.00 . B B . 88 LEU HD13 1 1
29 86873 2 1 88 LEU HD21 H 20.862 -10.594 4.464 1.00 . B B . 88 LEU HD21 1 1
29 86874 2 1 88 LEU HD22 H 19.304 -10.849 3.644 1.00 . B B . 88 LEU HD22 1 1
29 86875 2 1 88 LEU HD23 H 20.195 -9.328 3.410 1.00 . B B . 88 LEU HD23 1 1
29 86876 2 1 88 LEU HG H 19.861 -8.753 5.771 1.00 . B B . 88 LEU HG 1 1
29 86877 2 1 88 LEU N N 16.173 -8.773 6.451 1.00 . B B . 88 LEU N 1 1
29 86878 2 1 88 LEU O O 15.994 -11.488 5.834 1.00 . B B . 88 LEU O 1 1
29 86879 2 1 89 GLU C C 17.695 -13.427 3.811 1.00 . B B . 89 GLU C 1 1
29 86880 2 1 89 GLU CA C 16.500 -12.620 3.284 1.00 . B B . 89 GLU CA 1 1
29 86881 2 1 89 GLU CB C 16.389 -12.648 1.756 1.00 . B B . 89 GLU CB 1 1
29 86882 2 1 89 GLU CD C 16.010 -13.957 -0.368 1.00 . B B . 89 GLU CD 1 1
29 86883 2 1 89 GLU CG C 16.378 -14.042 1.112 1.00 . B B . 89 GLU CG 1 1
29 86884 2 1 89 GLU H H 16.810 -10.547 2.964 1.00 . B B . 89 GLU H 1 1
29 86885 2 1 89 GLU HA H 15.593 -13.054 3.706 1.00 . B B . 89 GLU HA 1 1
29 86886 2 1 89 GLU HB2 H 15.463 -12.144 1.479 1.00 . B B . 89 GLU HB2 1 1
29 86887 2 1 89 GLU HB3 H 17.236 -12.097 1.348 1.00 . B B . 89 GLU HB3 1 1
29 86888 2 1 89 GLU HG2 H 17.368 -14.489 1.210 1.00 . B B . 89 GLU HG2 1 1
29 86889 2 1 89 GLU HG3 H 15.650 -14.668 1.626 1.00 . B B . 89 GLU HG3 1 1
29 86890 2 1 89 GLU N N 16.571 -11.215 3.682 1.00 . B B . 89 GLU N 1 1
29 86891 2 1 89 GLU O O 17.557 -14.170 4.776 1.00 . B B . 89 GLU O 1 1
29 86892 2 1 89 GLU OE1 O 16.293 -12.901 -0.983 1.00 . B B . 89 GLU OE1 1 1
29 86893 2 1 89 GLU OE2 O 15.314 -14.878 -0.833 1.00 . B B . 89 GLU OE2 1 1
29 86894 2 1 90 ASP C C 21.155 -13.603 2.269 1.00 . B B . 90 ASP C 1 1
29 86895 2 1 90 ASP CA C 20.061 -14.110 3.241 1.00 . B B . 90 ASP CA 1 1
29 86896 2 1 90 ASP CB C 19.725 -15.613 3.014 1.00 . B B . 90 ASP CB 1 1
29 86897 2 1 90 ASP CG C 20.926 -16.525 3.298 1.00 . B B . 90 ASP CG 1 1
29 86898 2 1 90 ASP H H 18.920 -12.458 2.553 1.00 . B B . 90 ASP H 1 1
29 86899 2 1 90 ASP HA H 20.454 -14.018 4.253 1.00 . B B . 90 ASP HA 1 1
29 86900 2 1 90 ASP HB2 H 18.905 -15.894 3.673 1.00 . B B . 90 ASP HB2 1 1
29 86901 2 1 90 ASP HB3 H 19.416 -15.750 1.977 1.00 . B B . 90 ASP HB3 1 1
29 86902 2 1 90 ASP N N 18.855 -13.259 3.165 1.00 . B B . 90 ASP N 1 1
29 86903 2 1 90 ASP O O 21.879 -14.374 1.641 1.00 . B B . 90 ASP O 1 1
29 86904 2 1 90 ASP OD1 O 21.645 -16.267 4.291 1.00 . B B . 90 ASP OD1 1 1
29 86905 2 1 90 ASP OD2 O 21.227 -17.417 2.472 1.00 . B B . 90 ASP OD2 1 1
29 86906 2 1 91 ASN C C 23.662 -11.690 1.706 1.00 . B B . 91 ASN C 1 1
29 86907 2 1 91 ASN CA C 22.230 -11.701 1.128 1.00 . B B . 91 ASN CA 1 1
29 86908 2 1 91 ASN CB C 21.752 -10.310 0.673 1.00 . B B . 91 ASN CB 1 1
29 86909 2 1 91 ASN CG C 22.696 -9.626 -0.315 1.00 . B B . 91 ASN CG 1 1
29 86910 2 1 91 ASN H H 20.676 -11.654 2.593 1.00 . B B . 91 ASN H 1 1
29 86911 2 1 91 ASN HA H 22.247 -12.342 0.245 1.00 . B B . 91 ASN HA 1 1
29 86912 2 1 91 ASN HB2 H 20.776 -10.420 0.200 1.00 . B B . 91 ASN HB2 1 1
29 86913 2 1 91 ASN HB3 H 21.654 -9.674 1.553 1.00 . B B . 91 ASN HB3 1 1
29 86914 2 1 91 ASN HD21 H 23.120 -11.335 -1.286 1.00 . B B . 91 ASN HD21 1 1
29 86915 2 1 91 ASN HD22 H 23.919 -9.898 -1.913 1.00 . B B . 91 ASN HD22 1 1
29 86916 2 1 91 ASN N N 21.270 -12.285 2.072 1.00 . B B . 91 ASN N 1 1
29 86917 2 1 91 ASN ND2 N 23.297 -10.342 -1.251 1.00 . B B . 91 ASN ND2 1 1
29 86918 2 1 91 ASN O O 24.086 -10.701 2.304 1.00 . B B . 91 ASN O 1 1
29 86919 2 1 91 ASN OD1 O 22.901 -8.422 -0.268 1.00 . B B . 91 ASN OD1 1 1
29 86920 2 1 92 LYS C C 26.265 -14.345 1.051 1.00 . B B . 92 LYS C 1 1
29 86921 2 1 92 LYS CA C 25.811 -13.054 1.747 1.00 . B B . 92 LYS CA 1 1
29 86922 2 1 92 LYS CB C 26.129 -13.015 3.260 1.00 . B B . 92 LYS CB 1 1
29 86923 2 1 92 LYS CD C 24.558 -14.950 4.046 1.00 . B B . 92 LYS CD 1 1
29 86924 2 1 92 LYS CE C 24.541 -16.339 3.384 1.00 . B B . 92 LYS CE 1 1
29 86925 2 1 92 LYS CG C 25.965 -14.330 4.038 1.00 . B B . 92 LYS CG 1 1
29 86926 2 1 92 LYS H H 23.890 -13.560 1.046 1.00 . B B . 92 LYS H 1 1
29 86927 2 1 92 LYS HA H 26.373 -12.239 1.292 1.00 . B B . 92 LYS HA 1 1
29 86928 2 1 92 LYS HB2 H 27.165 -12.693 3.371 1.00 . B B . 92 LYS HB2 1 1
29 86929 2 1 92 LYS HB3 H 25.469 -12.277 3.717 1.00 . B B . 92 LYS HB3 1 1
29 86930 2 1 92 LYS HD2 H 24.221 -15.048 5.078 1.00 . B B . 92 LYS HD2 1 1
29 86931 2 1 92 LYS HD3 H 23.879 -14.293 3.502 1.00 . B B . 92 LYS HD3 1 1
29 86932 2 1 92 LYS HE2 H 25.566 -16.629 3.152 1.00 . B B . 92 LYS HE2 1 1
29 86933 2 1 92 LYS HE3 H 24.115 -17.057 4.084 1.00 . B B . 92 LYS HE3 1 1
29 86934 2 1 92 LYS HG2 H 26.647 -15.059 3.603 1.00 . B B . 92 LYS HG2 1 1
29 86935 2 1 92 LYS HG3 H 26.249 -14.139 5.074 1.00 . B B . 92 LYS HG3 1 1
29 86936 2 1 92 LYS HZ1 H 23.765 -17.288 1.742 1.00 . B B . 92 LYS HZ1 1 1
29 86937 2 1 92 LYS HZ2 H 22.794 -16.102 2.347 1.00 . B B . 92 LYS HZ2 1 1
29 86938 2 1 92 LYS HZ3 H 24.140 -15.704 1.481 1.00 . B B . 92 LYS HZ3 1 1
29 86939 2 1 92 LYS N N 24.388 -12.793 1.473 1.00 . B B . 92 LYS N 1 1
29 86940 2 1 92 LYS NZ N 23.748 -16.361 2.141 1.00 . B B . 92 LYS NZ 1 1
29 86941 2 1 92 LYS O O 25.372 -15.011 0.481 1.00 . B B . 92 LYS O 1 1
29 86942 2 1 92 LYS OXT O 27.465 -14.658 1.135 1.00 . B B . 92 LYS OXT 1 1
30 86943 1 1 1 MET C C 8.753 1.983 20.765 1.00 . A A . 1 MET C 1 1
30 86944 1 1 1 MET CA C 9.519 1.254 19.661 1.00 . A A . 1 MET CA 1 1
30 86945 1 1 1 MET CB C 8.573 0.256 18.992 1.00 . A A . 1 MET CB 1 1
30 86946 1 1 1 MET CE C 8.847 -2.391 15.798 1.00 . A A . 1 MET CE 1 1
30 86947 1 1 1 MET CG C 9.199 -0.625 17.909 1.00 . A A . 1 MET CG 1 1
30 86948 1 1 1 MET HA H 9.822 1.982 18.909 1.00 . A A . 1 MET HA 1 1
30 86949 1 1 1 MET HB2 H 8.173 -0.399 19.767 1.00 . A A . 1 MET HB2 1 1
30 86950 1 1 1 MET HB3 H 7.759 0.819 18.535 1.00 . A A . 1 MET HB3 1 1
30 86951 1 1 1 MET HE1 H 8.280 -3.191 15.324 1.00 . A A . 1 MET HE1 1 1
30 86952 1 1 1 MET HE2 H 8.867 -1.522 15.138 1.00 . A A . 1 MET HE2 1 1
30 86953 1 1 1 MET HE3 H 9.868 -2.729 15.982 1.00 . A A . 1 MET HE3 1 1
30 86954 1 1 1 MET HG2 H 9.457 -0.007 17.050 1.00 . A A . 1 MET HG2 1 1
30 86955 1 1 1 MET HG3 H 10.110 -1.080 18.298 1.00 . A A . 1 MET HG3 1 1
30 86956 1 1 1 MET N N 10.755 0.653 20.216 1.00 . A A . 1 MET N 1 1
30 86957 1 1 1 MET O O 8.131 1.343 21.605 1.00 . A A . 1 MET O 1 1
30 86958 1 1 1 MET SD S 8.069 -1.936 17.375 1.00 . A A . 1 MET SD 1 1
30 86959 1 1 2 GLU C C 8.066 5.582 21.495 1.00 . A A . 2 GLU C 1 1
30 86960 1 1 2 GLU CA C 8.551 4.179 21.902 1.00 . A A . 2 GLU CA 1 1
30 86961 1 1 2 GLU CB C 9.831 4.287 22.771 1.00 . A A . 2 GLU CB 1 1
30 86962 1 1 2 GLU CD C 11.638 3.477 21.197 1.00 . A A . 2 GLU CD 1 1
30 86963 1 1 2 GLU CG C 11.139 4.652 22.034 1.00 . A A . 2 GLU CG 1 1
30 86964 1 1 2 GLU H H 9.016 3.767 19.869 1.00 . A A . 2 GLU H 1 1
30 86965 1 1 2 GLU HA H 7.769 3.715 22.503 1.00 . A A . 2 GLU HA 1 1
30 86966 1 1 2 GLU HB2 H 9.653 5.050 23.528 1.00 . A A . 2 GLU HB2 1 1
30 86967 1 1 2 GLU HB3 H 9.983 3.323 23.257 1.00 . A A . 2 GLU HB3 1 1
30 86968 1 1 2 GLU HG2 H 10.955 5.506 21.379 1.00 . A A . 2 GLU HG2 1 1
30 86969 1 1 2 GLU HG3 H 11.901 4.921 22.765 1.00 . A A . 2 GLU HG3 1 1
30 86970 1 1 2 GLU N N 8.797 3.313 20.743 1.00 . A A . 2 GLU N 1 1
30 86971 1 1 2 GLU O O 7.659 6.359 22.354 1.00 . A A . 2 GLU O 1 1
30 86972 1 1 2 GLU OE1 O 12.004 2.437 21.783 1.00 . A A . 2 GLU OE1 1 1
30 86973 1 1 2 GLU OE2 O 11.339 3.446 19.979 1.00 . A A . 2 GLU OE2 1 1
30 86974 1 1 3 THR C C 6.385 6.965 18.783 1.00 . A A . 3 THR C 1 1
30 86975 1 1 3 THR CA C 7.617 7.192 19.659 1.00 . A A . 3 THR CA 1 1
30 86976 1 1 3 THR CB C 8.727 7.933 18.899 1.00 . A A . 3 THR CB 1 1
30 86977 1 1 3 THR CG2 C 10.110 7.793 19.536 1.00 . A A . 3 THR CG2 1 1
30 86978 1 1 3 THR H H 8.429 5.224 19.532 1.00 . A A . 3 THR H 1 1
30 86979 1 1 3 THR HA H 7.323 7.816 20.502 1.00 . A A . 3 THR HA 1 1
30 86980 1 1 3 THR HB H 8.472 8.993 18.907 1.00 . A A . 3 THR HB 1 1
30 86981 1 1 3 THR HG1 H 9.442 8.012 17.089 1.00 . A A . 3 THR HG1 1 1
30 86982 1 1 3 THR HG21 H 10.854 8.358 18.975 1.00 . A A . 3 THR HG21 1 1
30 86983 1 1 3 THR HG22 H 10.076 8.168 20.558 1.00 . A A . 3 THR HG22 1 1
30 86984 1 1 3 THR HG23 H 10.397 6.740 19.546 1.00 . A A . 3 THR HG23 1 1
30 86985 1 1 3 THR N N 8.081 5.903 20.194 1.00 . A A . 3 THR N 1 1
30 86986 1 1 3 THR O O 6.230 5.850 18.267 1.00 . A A . 3 THR O 1 1
30 86987 1 1 3 THR OG1 O 8.773 7.508 17.558 1.00 . A A . 3 THR OG1 1 1
30 86988 1 1 4 PRO C C 4.477 7.440 16.411 1.00 . A A . 4 PRO C 1 1
30 86989 1 1 4 PRO CA C 4.246 7.784 17.885 1.00 . A A . 4 PRO CA 1 1
30 86990 1 1 4 PRO CB C 3.456 9.083 18.072 1.00 . A A . 4 PRO CB 1 1
30 86991 1 1 4 PRO CD C 5.612 9.347 19.076 1.00 . A A . 4 PRO CD 1 1
30 86992 1 1 4 PRO CG C 4.531 10.135 18.334 1.00 . A A . 4 PRO CG 1 1
30 86993 1 1 4 PRO HA H 3.694 6.963 18.343 1.00 . A A . 4 PRO HA 1 1
30 86994 1 1 4 PRO HB2 H 2.852 9.323 17.195 1.00 . A A . 4 PRO HB2 1 1
30 86995 1 1 4 PRO HB3 H 2.829 8.991 18.958 1.00 . A A . 4 PRO HB3 1 1
30 86996 1 1 4 PRO HD2 H 6.598 9.765 18.878 1.00 . A A . 4 PRO HD2 1 1
30 86997 1 1 4 PRO HD3 H 5.402 9.360 20.146 1.00 . A A . 4 PRO HD3 1 1
30 86998 1 1 4 PRO HG2 H 4.932 10.477 17.381 1.00 . A A . 4 PRO HG2 1 1
30 86999 1 1 4 PRO HG3 H 4.156 10.973 18.920 1.00 . A A . 4 PRO HG3 1 1
30 87000 1 1 4 PRO N N 5.507 7.975 18.591 1.00 . A A . 4 PRO N 1 1
30 87001 1 1 4 PRO O O 3.876 6.482 15.926 1.00 . A A . 4 PRO O 1 1
30 87002 1 1 5 LEU C C 6.174 6.532 14.004 1.00 . A A . 5 LEU C 1 1
30 87003 1 1 5 LEU CA C 5.599 7.929 14.288 1.00 . A A . 5 LEU CA 1 1
30 87004 1 1 5 LEU CB C 6.467 9.063 13.715 1.00 . A A . 5 LEU CB 1 1
30 87005 1 1 5 LEU CD1 C 5.443 8.902 11.376 1.00 . A A . 5 LEU CD1 1 1
30 87006 1 1 5 LEU CD2 C 7.591 10.165 11.767 1.00 . A A . 5 LEU CD2 1 1
30 87007 1 1 5 LEU CG C 6.741 8.956 12.198 1.00 . A A . 5 LEU CG 1 1
30 87008 1 1 5 LEU H H 5.905 8.879 16.174 1.00 . A A . 5 LEU H 1 1
30 87009 1 1 5 LEU HA H 4.629 7.979 13.793 1.00 . A A . 5 LEU HA 1 1
30 87010 1 1 5 LEU HB2 H 5.958 10.009 13.902 1.00 . A A . 5 LEU HB2 1 1
30 87011 1 1 5 LEU HB3 H 7.424 9.056 14.235 1.00 . A A . 5 LEU HB3 1 1
30 87012 1 1 5 LEU HD11 H 5.675 8.822 10.315 1.00 . A A . 5 LEU HD11 1 1
30 87013 1 1 5 LEU HD12 H 4.857 8.035 11.683 1.00 . A A . 5 LEU HD12 1 1
30 87014 1 1 5 LEU HD13 H 4.866 9.811 11.551 1.00 . A A . 5 LEU HD13 1 1
30 87015 1 1 5 LEU HD21 H 7.816 10.090 10.704 1.00 . A A . 5 LEU HD21 1 1
30 87016 1 1 5 LEU HD22 H 7.038 11.085 11.957 1.00 . A A . 5 LEU HD22 1 1
30 87017 1 1 5 LEU HD23 H 8.520 10.177 12.336 1.00 . A A . 5 LEU HD23 1 1
30 87018 1 1 5 LEU HG H 7.305 8.042 12.009 1.00 . A A . 5 LEU HG 1 1
30 87019 1 1 5 LEU N N 5.370 8.158 15.712 1.00 . A A . 5 LEU N 1 1
30 87020 1 1 5 LEU O O 5.726 5.903 13.048 1.00 . A A . 5 LEU O 1 1
30 87021 1 1 6 GLU C C 6.363 3.640 14.788 1.00 . A A . 6 GLU C 1 1
30 87022 1 1 6 GLU CA C 7.538 4.617 14.731 1.00 . A A . 6 GLU CA 1 1
30 87023 1 1 6 GLU CB C 8.614 4.293 15.788 1.00 . A A . 6 GLU CB 1 1
30 87024 1 1 6 GLU CD C 8.995 1.898 14.807 1.00 . A A . 6 GLU CD 1 1
30 87025 1 1 6 GLU CG C 8.890 2.795 16.051 1.00 . A A . 6 GLU CG 1 1
30 87026 1 1 6 GLU H H 7.426 6.566 15.612 1.00 . A A . 6 GLU H 1 1
30 87027 1 1 6 GLU HA H 8.002 4.516 13.750 1.00 . A A . 6 GLU HA 1 1
30 87028 1 1 6 GLU HB2 H 9.548 4.751 15.462 1.00 . A A . 6 GLU HB2 1 1
30 87029 1 1 6 GLU HB3 H 8.300 4.744 16.730 1.00 . A A . 6 GLU HB3 1 1
30 87030 1 1 6 GLU HG2 H 9.830 2.719 16.599 1.00 . A A . 6 GLU HG2 1 1
30 87031 1 1 6 GLU HG3 H 8.081 2.411 16.673 1.00 . A A . 6 GLU HG3 1 1
30 87032 1 1 6 GLU N N 7.063 6.003 14.855 1.00 . A A . 6 GLU N 1 1
30 87033 1 1 6 GLU O O 6.311 2.703 14.003 1.00 . A A . 6 GLU O 1 1
30 87034 1 1 6 GLU OE1 O 9.566 2.348 13.794 1.00 . A A . 6 GLU OE1 1 1
30 87035 1 1 6 GLU OE2 O 8.458 0.765 14.885 1.00 . A A . 6 GLU OE2 1 1
30 87036 1 1 7 LYS C C 3.468 2.848 14.262 1.00 . A A . 7 LYS C 1 1
30 87037 1 1 7 LYS CA C 4.195 2.930 15.622 1.00 . A A . 7 LYS CA 1 1
30 87038 1 1 7 LYS CB C 3.234 3.180 16.798 1.00 . A A . 7 LYS CB 1 1
30 87039 1 1 7 LYS CD C 5.060 2.503 18.599 1.00 . A A . 7 LYS CD 1 1
30 87040 1 1 7 LYS CE C 4.715 1.035 18.896 1.00 . A A . 7 LYS CE 1 1
30 87041 1 1 7 LYS CG C 3.871 3.394 18.183 1.00 . A A . 7 LYS CG 1 1
30 87042 1 1 7 LYS H H 5.331 4.654 16.246 1.00 . A A . 7 LYS H 1 1
30 87043 1 1 7 LYS HA H 4.626 1.944 15.791 1.00 . A A . 7 LYS HA 1 1
30 87044 1 1 7 LYS HB2 H 2.650 4.069 16.562 1.00 . A A . 7 LYS HB2 1 1
30 87045 1 1 7 LYS HB3 H 2.571 2.317 16.870 1.00 . A A . 7 LYS HB3 1 1
30 87046 1 1 7 LYS HD2 H 5.791 2.519 17.791 1.00 . A A . 7 LYS HD2 1 1
30 87047 1 1 7 LYS HD3 H 5.503 2.932 19.498 1.00 . A A . 7 LYS HD3 1 1
30 87048 1 1 7 LYS HE2 H 5.528 0.596 19.474 1.00 . A A . 7 LYS HE2 1 1
30 87049 1 1 7 LYS HE3 H 3.799 1.004 19.487 1.00 . A A . 7 LYS HE3 1 1
30 87050 1 1 7 LYS HG2 H 4.218 4.428 18.220 1.00 . A A . 7 LYS HG2 1 1
30 87051 1 1 7 LYS HG3 H 3.086 3.248 18.924 1.00 . A A . 7 LYS HG3 1 1
30 87052 1 1 7 LYS HZ1 H 4.291 -0.731 17.923 1.00 . A A . 7 LYS HZ1 1 1
30 87053 1 1 7 LYS HZ2 H 3.755 0.611 17.132 1.00 . A A . 7 LYS HZ2 1 1
30 87054 1 1 7 LYS HZ3 H 5.360 0.233 17.122 1.00 . A A . 7 LYS HZ3 1 1
30 87055 1 1 7 LYS N N 5.334 3.861 15.620 1.00 . A A . 7 LYS N 1 1
30 87056 1 1 7 LYS NZ N 4.515 0.222 17.673 1.00 . A A . 7 LYS NZ 1 1
30 87057 1 1 7 LYS O O 2.854 1.813 13.972 1.00 . A A . 7 LYS O 1 1
30 87058 1 1 8 ALA C C 4.053 2.858 11.168 1.00 . A A . 8 ALA C 1 1
30 87059 1 1 8 ALA CA C 3.173 3.804 12.005 1.00 . A A . 8 ALA CA 1 1
30 87060 1 1 8 ALA CB C 3.193 5.215 11.398 1.00 . A A . 8 ALA CB 1 1
30 87061 1 1 8 ALA H H 4.007 4.733 13.728 1.00 . A A . 8 ALA H 1 1
30 87062 1 1 8 ALA HA H 2.151 3.430 11.981 1.00 . A A . 8 ALA HA 1 1
30 87063 1 1 8 ALA HB1 H 2.841 5.179 10.369 1.00 . A A . 8 ALA HB1 1 1
30 87064 1 1 8 ALA HB2 H 2.543 5.868 11.980 1.00 . A A . 8 ALA HB2 1 1
30 87065 1 1 8 ALA HB3 H 4.211 5.604 11.420 1.00 . A A . 8 ALA HB3 1 1
30 87066 1 1 8 ALA N N 3.597 3.869 13.402 1.00 . A A . 8 ALA N 1 1
30 87067 1 1 8 ALA O O 3.529 1.981 10.475 1.00 . A A . 8 ALA O 1 1
30 87068 1 1 9 LEU C C 6.254 0.679 11.077 1.00 . A A . 9 LEU C 1 1
30 87069 1 1 9 LEU CA C 6.340 2.130 10.576 1.00 . A A . 9 LEU CA 1 1
30 87070 1 1 9 LEU CB C 7.770 2.712 10.658 1.00 . A A . 9 LEU CB 1 1
30 87071 1 1 9 LEU CD1 C 7.698 3.730 8.301 1.00 . A A . 9 LEU CD1 1 1
30 87072 1 1 9 LEU CD2 C 7.472 5.254 10.291 1.00 . A A . 9 LEU CD2 1 1
30 87073 1 1 9 LEU CG C 8.090 3.944 9.772 1.00 . A A . 9 LEU CG 1 1
30 87074 1 1 9 LEU H H 5.752 3.724 11.857 1.00 . A A . 9 LEU H 1 1
30 87075 1 1 9 LEU HA H 6.056 2.122 9.524 1.00 . A A . 9 LEU HA 1 1
30 87076 1 1 9 LEU HB2 H 7.948 2.997 11.694 1.00 . A A . 9 LEU HB2 1 1
30 87077 1 1 9 LEU HB3 H 8.462 1.917 10.374 1.00 . A A . 9 LEU HB3 1 1
30 87078 1 1 9 LEU HD11 H 7.987 4.590 7.697 1.00 . A A . 9 LEU HD11 1 1
30 87079 1 1 9 LEU HD12 H 8.202 2.842 7.920 1.00 . A A . 9 LEU HD12 1 1
30 87080 1 1 9 LEU HD13 H 6.619 3.593 8.234 1.00 . A A . 9 LEU HD13 1 1
30 87081 1 1 9 LEU HD21 H 7.768 6.096 9.666 1.00 . A A . 9 LEU HD21 1 1
30 87082 1 1 9 LEU HD22 H 6.386 5.166 10.280 1.00 . A A . 9 LEU HD22 1 1
30 87083 1 1 9 LEU HD23 H 7.813 5.432 11.311 1.00 . A A . 9 LEU HD23 1 1
30 87084 1 1 9 LEU HG H 9.172 4.072 9.802 1.00 . A A . 9 LEU HG 1 1
30 87085 1 1 9 LEU N N 5.381 2.992 11.271 1.00 . A A . 9 LEU N 1 1
30 87086 1 1 9 LEU O O 6.149 -0.206 10.225 1.00 . A A . 9 LEU O 1 1
30 87087 1 1 10 THR C C 4.701 -1.571 12.247 1.00 . A A . 10 THR C 1 1
30 87088 1 1 10 THR CA C 5.826 -0.881 13.008 1.00 . A A . 10 THR CA 1 1
30 87089 1 1 10 THR CB C 5.316 -0.773 14.459 1.00 . A A . 10 THR CB 1 1
30 87090 1 1 10 THR CG2 C 5.141 -2.164 15.074 1.00 . A A . 10 THR CG2 1 1
30 87091 1 1 10 THR H H 6.300 1.204 13.038 1.00 . A A . 10 THR H 1 1
30 87092 1 1 10 THR HA H 6.726 -1.496 12.984 1.00 . A A . 10 THR HA 1 1
30 87093 1 1 10 THR HB H 4.336 -0.298 14.407 1.00 . A A . 10 THR HB 1 1
30 87094 1 1 10 THR HG1 H 5.673 0.025 16.219 1.00 . A A . 10 THR HG1 1 1
30 87095 1 1 10 THR HG21 H 4.720 -2.089 16.076 1.00 . A A . 10 THR HG21 1 1
30 87096 1 1 10 THR HG22 H 4.472 -2.754 14.448 1.00 . A A . 10 THR HG22 1 1
30 87097 1 1 10 THR HG23 H 6.112 -2.657 15.131 1.00 . A A . 10 THR HG23 1 1
30 87098 1 1 10 THR N N 6.149 0.434 12.402 1.00 . A A . 10 THR N 1 1
30 87099 1 1 10 THR O O 4.820 -2.740 11.885 1.00 . A A . 10 THR O 1 1
30 87100 1 1 10 THR OG1 O 6.085 -0.009 15.351 1.00 . A A . 10 THR OG1 1 1
30 87101 1 1 11 THR C C 2.773 -1.735 9.914 1.00 . A A . 11 THR C 1 1
30 87102 1 1 11 THR CA C 2.403 -1.346 11.337 1.00 . A A . 11 THR CA 1 1
30 87103 1 1 11 THR CB C 1.281 -0.296 11.373 1.00 . A A . 11 THR CB 1 1
30 87104 1 1 11 THR CG2 C 0.004 -0.853 10.762 1.00 . A A . 11 THR CG2 1 1
30 87105 1 1 11 THR H H 3.578 0.110 12.348 1.00 . A A . 11 THR H 1 1
30 87106 1 1 11 THR HA H 2.052 -2.237 11.858 1.00 . A A . 11 THR HA 1 1
30 87107 1 1 11 THR HB H 1.602 0.580 10.810 1.00 . A A . 11 THR HB 1 1
30 87108 1 1 11 THR HG1 H 0.271 0.747 12.680 1.00 . A A . 11 THR HG1 1 1
30 87109 1 1 11 THR HG21 H -0.780 -0.098 10.781 1.00 . A A . 11 THR HG21 1 1
30 87110 1 1 11 THR HG22 H 0.196 -1.146 9.728 1.00 . A A . 11 THR HG22 1 1
30 87111 1 1 11 THR HG23 H -0.320 -1.724 11.331 1.00 . A A . 11 THR HG23 1 1
30 87112 1 1 11 THR N N 3.597 -0.845 12.025 1.00 . A A . 11 THR N 1 1
30 87113 1 1 11 THR O O 2.574 -2.888 9.538 1.00 . A A . 11 THR O 1 1
30 87114 1 1 11 THR OG1 O 0.969 0.088 12.698 1.00 . A A . 11 THR OG1 1 1
30 87115 1 1 12 MET C C 4.754 -2.238 7.608 1.00 . A A . 12 MET C 1 1
30 87116 1 1 12 MET CA C 3.784 -1.065 7.760 1.00 . A A . 12 MET CA 1 1
30 87117 1 1 12 MET CB C 4.386 0.201 7.122 1.00 . A A . 12 MET CB 1 1
30 87118 1 1 12 MET CE C 2.476 3.171 4.869 1.00 . A A . 12 MET CE 1 1
30 87119 1 1 12 MET CG C 3.346 0.974 6.310 1.00 . A A . 12 MET CG 1 1
30 87120 1 1 12 MET H H 3.575 0.093 9.546 1.00 . A A . 12 MET H 1 1
30 87121 1 1 12 MET HA H 2.879 -1.319 7.208 1.00 . A A . 12 MET HA 1 1
30 87122 1 1 12 MET HB2 H 4.767 0.847 7.913 1.00 . A A . 12 MET HB2 1 1
30 87123 1 1 12 MET HB3 H 5.204 -0.088 6.464 1.00 . A A . 12 MET HB3 1 1
30 87124 1 1 12 MET HE1 H 2.678 4.141 4.417 1.00 . A A . 12 MET HE1 1 1
30 87125 1 1 12 MET HE2 H 2.158 2.470 4.097 1.00 . A A . 12 MET HE2 1 1
30 87126 1 1 12 MET HE3 H 1.684 3.277 5.612 1.00 . A A . 12 MET HE3 1 1
30 87127 1 1 12 MET HG2 H 3.027 0.357 5.470 1.00 . A A . 12 MET HG2 1 1
30 87128 1 1 12 MET HG3 H 2.482 1.174 6.944 1.00 . A A . 12 MET HG3 1 1
30 87129 1 1 12 MET N N 3.380 -0.817 9.154 1.00 . A A . 12 MET N 1 1
30 87130 1 1 12 MET O O 4.584 -3.019 6.668 1.00 . A A . 12 MET O 1 1
30 87131 1 1 12 MET SD S 3.972 2.545 5.670 1.00 . A A . 12 MET SD 1 1
30 87132 1 1 13 VAL C C 6.073 -4.831 8.796 1.00 . A A . 13 VAL C 1 1
30 87133 1 1 13 VAL CA C 6.714 -3.488 8.436 1.00 . A A . 13 VAL CA 1 1
30 87134 1 1 13 VAL CB C 8.004 -3.261 9.264 1.00 . A A . 13 VAL CB 1 1
30 87135 1 1 13 VAL CG1 C 8.789 -2.036 8.758 1.00 . A A . 13 VAL CG1 1 1
30 87136 1 1 13 VAL CG2 C 7.803 -3.163 10.778 1.00 . A A . 13 VAL CG2 1 1
30 87137 1 1 13 VAL H H 5.835 -1.704 9.245 1.00 . A A . 13 VAL H 1 1
30 87138 1 1 13 VAL HA H 7.023 -3.551 7.392 1.00 . A A . 13 VAL HA 1 1
30 87139 1 1 13 VAL HB H 8.630 -4.136 9.094 1.00 . A A . 13 VAL HB 1 1
30 87140 1 1 13 VAL HG11 H 9.727 -1.931 9.304 1.00 . A A . 13 VAL HG11 1 1
30 87141 1 1 13 VAL HG12 H 9.005 -2.160 7.697 1.00 . A A . 13 VAL HG12 1 1
30 87142 1 1 13 VAL HG13 H 8.189 -1.138 8.904 1.00 . A A . 13 VAL HG13 1 1
30 87143 1 1 13 VAL HG21 H 8.755 -3.054 11.298 1.00 . A A . 13 VAL HG21 1 1
30 87144 1 1 13 VAL HG22 H 7.178 -2.298 11.002 1.00 . A A . 13 VAL HG22 1 1
30 87145 1 1 13 VAL HG23 H 7.311 -4.068 11.133 1.00 . A A . 13 VAL HG23 1 1
30 87146 1 1 13 VAL N N 5.742 -2.377 8.498 1.00 . A A . 13 VAL N 1 1
30 87147 1 1 13 VAL O O 6.425 -5.845 8.192 1.00 . A A . 13 VAL O 1 1
30 87148 1 1 14 THR C C 3.564 -6.622 8.933 1.00 . A A . 14 THR C 1 1
30 87149 1 1 14 THR CA C 4.367 -6.072 10.106 1.00 . A A . 14 THR CA 1 1
30 87150 1 1 14 THR CB C 3.464 -5.797 11.311 1.00 . A A . 14 THR CB 1 1
30 87151 1 1 14 THR CG2 C 2.743 -7.060 11.784 1.00 . A A . 14 THR CG2 1 1
30 87152 1 1 14 THR H H 4.827 -3.983 10.164 1.00 . A A . 14 THR H 1 1
30 87153 1 1 14 THR HA H 5.104 -6.820 10.397 1.00 . A A . 14 THR HA 1 1
30 87154 1 1 14 THR HB H 2.731 -5.035 11.047 1.00 . A A . 14 THR HB 1 1
30 87155 1 1 14 THR HG1 H 3.700 -5.180 13.130 1.00 . A A . 14 THR HG1 1 1
30 87156 1 1 14 THR HG21 H 2.120 -6.833 12.650 1.00 . A A . 14 THR HG21 1 1
30 87157 1 1 14 THR HG22 H 2.114 -7.441 10.980 1.00 . A A . 14 THR HG22 1 1
30 87158 1 1 14 THR HG23 H 3.479 -7.816 12.058 1.00 . A A . 14 THR HG23 1 1
30 87159 1 1 14 THR N N 5.091 -4.849 9.714 1.00 . A A . 14 THR N 1 1
30 87160 1 1 14 THR O O 3.687 -7.803 8.610 1.00 . A A . 14 THR O 1 1
30 87161 1 1 14 THR OG1 O 4.265 -5.361 12.376 1.00 . A A . 14 THR OG1 1 1
30 87162 1 1 15 THR C C 2.716 -6.439 5.875 1.00 . A A . 15 THR C 1 1
30 87163 1 1 15 THR CA C 1.924 -6.153 7.143 1.00 . A A . 15 THR CA 1 1
30 87164 1 1 15 THR CB C 0.869 -5.086 6.887 1.00 . A A . 15 THR CB 1 1
30 87165 1 1 15 THR CG2 C -0.113 -4.988 8.050 1.00 . A A . 15 THR CG2 1 1
30 87166 1 1 15 THR H H 2.764 -4.800 8.561 1.00 . A A . 15 THR H 1 1
30 87167 1 1 15 THR HA H 1.410 -7.073 7.424 1.00 . A A . 15 THR HA 1 1
30 87168 1 1 15 THR HB H 0.325 -5.323 5.972 1.00 . A A . 15 THR HB 1 1
30 87169 1 1 15 THR HG1 H 0.873 -3.179 6.578 1.00 . A A . 15 THR HG1 1 1
30 87170 1 1 15 THR HG21 H -0.848 -4.208 7.846 1.00 . A A . 15 THR HG21 1 1
30 87171 1 1 15 THR HG22 H -0.625 -5.942 8.173 1.00 . A A . 15 THR HG22 1 1
30 87172 1 1 15 THR HG23 H 0.429 -4.744 8.963 1.00 . A A . 15 THR HG23 1 1
30 87173 1 1 15 THR N N 2.780 -5.769 8.273 1.00 . A A . 15 THR N 1 1
30 87174 1 1 15 THR O O 2.315 -7.319 5.128 1.00 . A A . 15 THR O 1 1
30 87175 1 1 15 THR OG1 O 1.531 -3.857 6.749 1.00 . A A . 15 THR OG1 1 1
30 87176 1 1 16 PHE C C 5.444 -7.458 4.713 1.00 . A A . 16 PHE C 1 1
30 87177 1 1 16 PHE CA C 4.727 -6.116 4.510 1.00 . A A . 16 PHE CA 1 1
30 87178 1 1 16 PHE CB C 5.748 -4.989 4.321 1.00 . A A . 16 PHE CB 1 1
30 87179 1 1 16 PHE CD1 C 6.250 -4.559 1.877 1.00 . A A . 16 PHE CD1 1 1
30 87180 1 1 16 PHE CD2 C 7.876 -5.799 3.193 1.00 . A A . 16 PHE CD2 1 1
30 87181 1 1 16 PHE CE1 C 7.117 -4.596 0.771 1.00 . A A . 16 PHE CE1 1 1
30 87182 1 1 16 PHE CE2 C 8.722 -5.876 2.076 1.00 . A A . 16 PHE CE2 1 1
30 87183 1 1 16 PHE CG C 6.640 -5.129 3.101 1.00 . A A . 16 PHE CG 1 1
30 87184 1 1 16 PHE CZ C 8.348 -5.260 0.864 1.00 . A A . 16 PHE CZ 1 1
30 87185 1 1 16 PHE H H 4.132 -5.030 6.249 1.00 . A A . 16 PHE H 1 1
30 87186 1 1 16 PHE HA H 4.115 -6.188 3.612 1.00 . A A . 16 PHE HA 1 1
30 87187 1 1 16 PHE HB2 H 5.205 -4.047 4.239 1.00 . A A . 16 PHE HB2 1 1
30 87188 1 1 16 PHE HB3 H 6.383 -4.951 5.207 1.00 . A A . 16 PHE HB3 1 1
30 87189 1 1 16 PHE HD1 H 5.282 -4.089 1.787 1.00 . A A . 16 PHE HD1 1 1
30 87190 1 1 16 PHE HD2 H 8.173 -6.255 4.126 1.00 . A A . 16 PHE HD2 1 1
30 87191 1 1 16 PHE HE1 H 6.835 -4.113 -0.153 1.00 . A A . 16 PHE HE1 1 1
30 87192 1 1 16 PHE HE2 H 9.660 -6.407 2.146 1.00 . A A . 16 PHE HE2 1 1
30 87193 1 1 16 PHE HZ H 9.008 -5.302 0.011 1.00 . A A . 16 PHE HZ 1 1
30 87194 1 1 16 PHE N N 3.853 -5.784 5.637 1.00 . A A . 16 PHE N 1 1
30 87195 1 1 16 PHE O O 5.574 -8.238 3.766 1.00 . A A . 16 PHE O 1 1
30 87196 1 1 17 HIS C C 5.410 -10.202 6.167 1.00 . A A . 17 HIS C 1 1
30 87197 1 1 17 HIS CA C 6.461 -9.077 6.268 1.00 . A A . 17 HIS CA 1 1
30 87198 1 1 17 HIS CB C 7.147 -9.027 7.642 1.00 . A A . 17 HIS CB 1 1
30 87199 1 1 17 HIS CD2 C 9.408 -10.177 8.109 1.00 . A A . 17 HIS CD2 1 1
30 87200 1 1 17 HIS CE1 C 8.789 -12.283 8.085 1.00 . A A . 17 HIS CE1 1 1
30 87201 1 1 17 HIS CG C 8.055 -10.212 7.894 1.00 . A A . 17 HIS CG 1 1
30 87202 1 1 17 HIS H H 5.848 -7.068 6.668 1.00 . A A . 17 HIS H 1 1
30 87203 1 1 17 HIS HA H 7.232 -9.291 5.527 1.00 . A A . 17 HIS HA 1 1
30 87204 1 1 17 HIS HB2 H 7.738 -8.113 7.707 1.00 . A A . 17 HIS HB2 1 1
30 87205 1 1 17 HIS HB3 H 6.380 -9.006 8.415 1.00 . A A . 17 HIS HB3 1 1
30 87206 1 1 17 HIS HD1 H 6.758 -11.894 7.717 1.00 . A A . 17 HIS HD1 1 1
30 87207 1 1 17 HIS HD2 H 10.018 -9.287 8.161 1.00 . A A . 17 HIS HD2 1 1
30 87208 1 1 17 HIS HE1 H 8.806 -13.362 8.120 1.00 . A A . 17 HIS HE1 1 1
30 87209 1 1 17 HIS HE2 H 10.808 -11.792 8.438 1.00 . A A . 17 HIS HE2 1 1
30 87210 1 1 17 HIS N N 5.895 -7.762 5.937 1.00 . A A . 17 HIS N 1 1
30 87211 1 1 17 HIS ND1 N 7.691 -11.539 7.870 1.00 . A A . 17 HIS ND1 1 1
30 87212 1 1 17 HIS NE2 N 9.862 -11.496 8.250 1.00 . A A . 17 HIS NE2 1 1
30 87213 1 1 17 HIS O O 5.760 -11.339 5.851 1.00 . A A . 17 HIS O 1 1
30 87214 1 1 18 LYS C C 2.956 -11.463 4.741 1.00 . A A . 18 LYS C 1 1
30 87215 1 1 18 LYS CA C 3.017 -10.867 6.168 1.00 . A A . 18 LYS CA 1 1
30 87216 1 1 18 LYS CB C 1.695 -10.165 6.537 1.00 . A A . 18 LYS CB 1 1
30 87217 1 1 18 LYS CD C -0.742 -10.341 7.136 1.00 . A A . 18 LYS CD 1 1
30 87218 1 1 18 LYS CE C -1.829 -11.242 7.734 1.00 . A A . 18 LYS CE 1 1
30 87219 1 1 18 LYS CG C 0.555 -11.128 6.898 1.00 . A A . 18 LYS CG 1 1
30 87220 1 1 18 LYS H H 3.872 -8.968 6.639 1.00 . A A . 18 LYS H 1 1
30 87221 1 1 18 LYS HA H 3.174 -11.691 6.863 1.00 . A A . 18 LYS HA 1 1
30 87222 1 1 18 LYS HB2 H 1.880 -9.515 7.391 1.00 . A A . 18 LYS HB2 1 1
30 87223 1 1 18 LYS HB3 H 1.378 -9.564 5.684 1.00 . A A . 18 LYS HB3 1 1
30 87224 1 1 18 LYS HD2 H -0.541 -9.521 7.825 1.00 . A A . 18 LYS HD2 1 1
30 87225 1 1 18 LYS HD3 H -1.095 -9.941 6.185 1.00 . A A . 18 LYS HD3 1 1
30 87226 1 1 18 LYS HE2 H -2.025 -12.069 7.050 1.00 . A A . 18 LYS HE2 1 1
30 87227 1 1 18 LYS HE3 H -1.481 -11.640 8.687 1.00 . A A . 18 LYS HE3 1 1
30 87228 1 1 18 LYS HG2 H 0.404 -11.834 6.083 1.00 . A A . 18 LYS HG2 1 1
30 87229 1 1 18 LYS HG3 H 0.817 -11.673 7.806 1.00 . A A . 18 LYS HG3 1 1
30 87230 1 1 18 LYS HZ1 H -3.779 -11.095 8.345 1.00 . A A . 18 LYS HZ1 1 1
30 87231 1 1 18 LYS HZ2 H -2.903 -9.718 8.588 1.00 . A A . 18 LYS HZ2 1 1
30 87232 1 1 18 LYS HZ3 H -3.409 -10.117 7.070 1.00 . A A . 18 LYS HZ3 1 1
30 87233 1 1 18 LYS N N 4.116 -9.905 6.353 1.00 . A A . 18 LYS N 1 1
30 87234 1 1 18 LYS NZ N -3.079 -10.483 7.951 1.00 . A A . 18 LYS NZ 1 1
30 87235 1 1 18 LYS O O 2.426 -12.560 4.571 1.00 . A A . 18 LYS O 1 1
30 87236 1 1 19 TYR C C 4.850 -11.348 1.675 1.00 . A A . 19 TYR C 1 1
30 87237 1 1 19 TYR CA C 3.467 -11.157 2.322 1.00 . A A . 19 TYR CA 1 1
30 87238 1 1 19 TYR CB C 2.685 -10.103 1.542 1.00 . A A . 19 TYR CB 1 1
30 87239 1 1 19 TYR CD1 C 0.299 -10.935 1.202 1.00 . A A . 19 TYR CD1 1 1
30 87240 1 1 19 TYR CD2 C 0.736 -9.200 2.845 1.00 . A A . 19 TYR CD2 1 1
30 87241 1 1 19 TYR CE1 C -1.072 -10.897 1.522 1.00 . A A . 19 TYR CE1 1 1
30 87242 1 1 19 TYR CE2 C -0.625 -9.165 3.181 1.00 . A A . 19 TYR CE2 1 1
30 87243 1 1 19 TYR CG C 1.206 -10.078 1.859 1.00 . A A . 19 TYR CG 1 1
30 87244 1 1 19 TYR CZ C -1.535 -10.009 2.517 1.00 . A A . 19 TYR CZ 1 1
30 87245 1 1 19 TYR H H 3.946 -9.884 3.957 1.00 . A A . 19 TYR H 1 1
30 87246 1 1 19 TYR HA H 2.936 -12.107 2.257 1.00 . A A . 19 TYR HA 1 1
30 87247 1 1 19 TYR HB2 H 3.103 -9.122 1.770 1.00 . A A . 19 TYR HB2 1 1
30 87248 1 1 19 TYR HB3 H 2.808 -10.299 0.476 1.00 . A A . 19 TYR HB3 1 1
30 87249 1 1 19 TYR HD1 H 0.656 -11.625 0.453 1.00 . A A . 19 TYR HD1 1 1
30 87250 1 1 19 TYR HD2 H 1.428 -8.544 3.353 1.00 . A A . 19 TYR HD2 1 1
30 87251 1 1 19 TYR HE1 H -1.767 -11.544 1.008 1.00 . A A . 19 TYR HE1 1 1
30 87252 1 1 19 TYR HE2 H -0.975 -8.491 3.948 1.00 . A A . 19 TYR HE2 1 1
30 87253 1 1 19 TYR HH H -3.050 -9.338 3.540 1.00 . A A . 19 TYR HH 1 1
30 87254 1 1 19 TYR N N 3.489 -10.758 3.735 1.00 . A A . 19 TYR N 1 1
30 87255 1 1 19 TYR O O 4.989 -12.221 0.825 1.00 . A A . 19 TYR O 1 1
30 87256 1 1 19 TYR OH O -2.852 -9.976 2.849 1.00 . A A . 19 TYR OH 1 1
30 87257 1 1 20 SER C C 7.741 -12.248 2.310 1.00 . A A . 20 SER C 1 1
30 87258 1 1 20 SER CA C 7.269 -10.931 1.670 1.00 . A A . 20 SER CA 1 1
30 87259 1 1 20 SER CB C 8.218 -9.766 2.004 1.00 . A A . 20 SER CB 1 1
30 87260 1 1 20 SER H H 5.734 -9.826 2.692 1.00 . A A . 20 SER H 1 1
30 87261 1 1 20 SER HA H 7.270 -11.063 0.588 1.00 . A A . 20 SER HA 1 1
30 87262 1 1 20 SER HB2 H 9.244 -10.107 1.865 1.00 . A A . 20 SER HB2 1 1
30 87263 1 1 20 SER HB3 H 8.011 -8.945 1.318 1.00 . A A . 20 SER HB3 1 1
30 87264 1 1 20 SER HG H 8.702 -8.560 3.475 1.00 . A A . 20 SER HG 1 1
30 87265 1 1 20 SER N N 5.886 -10.618 2.084 1.00 . A A . 20 SER N 1 1
30 87266 1 1 20 SER O O 8.290 -13.117 1.635 1.00 . A A . 20 SER O 1 1
30 87267 1 1 20 SER OG O 8.085 -9.281 3.333 1.00 . A A . 20 SER OG 1 1
30 87268 1 1 21 GLY C C 7.150 -14.993 3.947 1.00 . A A . 21 GLY C 1 1
30 87269 1 1 21 GLY CA C 7.790 -13.663 4.370 1.00 . A A . 21 GLY CA 1 1
30 87270 1 1 21 GLY H H 6.837 -11.786 4.062 1.00 . A A . 21 GLY H 1 1
30 87271 1 1 21 GLY HA2 H 8.422 -13.820 3.496 1.00 . A A . 21 GLY HA2 1 1
30 87272 1 1 21 GLY N N 7.402 -12.478 3.590 1.00 . A A . 21 GLY N 1 1
30 87273 1 1 21 GLY O O 7.306 -15.975 4.667 1.00 . A A . 21 GLY O 1 1
30 87274 1 1 22 ARG C C 6.612 -16.420 0.697 1.00 . A A . 22 ARG C 1 1
30 87275 1 1 22 ARG CA C 6.011 -16.269 2.115 1.00 . A A . 22 ARG CA 1 1
30 87276 1 1 22 ARG CB C 4.473 -16.361 2.089 1.00 . A A . 22 ARG CB 1 1
30 87277 1 1 22 ARG CD C 2.456 -15.271 0.903 1.00 . A A . 22 ARG CD 1 1
30 87278 1 1 22 ARG CG C 3.813 -15.075 1.574 1.00 . A A . 22 ARG CG 1 1
30 87279 1 1 22 ARG CZ C 0.345 -16.569 1.191 1.00 . A A . 22 ARG CZ 1 1
30 87280 1 1 22 ARG H H 6.197 -14.163 2.370 1.00 . A A . 22 ARG H 1 1
30 87281 1 1 22 ARG HA H 6.376 -17.108 2.707 1.00 . A A . 22 ARG HA 1 1
30 87282 1 1 22 ARG HB2 H 4.184 -17.186 1.437 1.00 . A A . 22 ARG HB2 1 1
30 87283 1 1 22 ARG HB3 H 4.117 -16.555 3.100 1.00 . A A . 22 ARG HB3 1 1
30 87284 1 1 22 ARG HD2 H 1.976 -14.297 0.809 1.00 . A A . 22 ARG HD2 1 1
30 87285 1 1 22 ARG HD3 H 2.622 -15.686 -0.092 1.00 . A A . 22 ARG HD3 1 1
30 87286 1 1 22 ARG HE H 1.849 -16.505 2.534 1.00 . A A . 22 ARG HE 1 1
30 87287 1 1 22 ARG HG2 H 3.677 -14.403 2.420 1.00 . A A . 22 ARG HG2 1 1
30 87288 1 1 22 ARG HG3 H 4.484 -14.615 0.849 1.00 . A A . 22 ARG HG3 1 1
30 87289 1 1 22 ARG HH11 H 0.298 -15.358 -0.419 1.00 . A A . 22 ARG HH11 1 1
30 87290 1 1 22 ARG HH12 H -1.103 -16.377 -0.213 1.00 . A A . 22 ARG HH12 1 1
30 87291 1 1 22 ARG HH21 H 0.051 -17.893 2.689 1.00 . A A . 22 ARG HH21 1 1
30 87292 1 1 22 ARG HH22 H -1.240 -17.789 1.517 1.00 . A A . 22 ARG HH22 1 1
30 87293 1 1 22 ARG N N 6.449 -15.040 2.804 1.00 . A A . 22 ARG N 1 1
30 87294 1 1 22 ARG NE N 1.538 -16.171 1.632 1.00 . A A . 22 ARG NE 1 1
30 87295 1 1 22 ARG NH1 N -0.196 -16.064 0.106 1.00 . A A . 22 ARG NH1 1 1
30 87296 1 1 22 ARG NH2 N -0.336 -17.487 1.848 1.00 . A A . 22 ARG NH2 1 1
30 87297 1 1 22 ARG O O 6.252 -17.354 -0.013 1.00 . A A . 22 ARG O 1 1
30 87298 1 1 23 GLU C C 9.738 -15.505 -0.716 1.00 . A A . 23 GLU C 1 1
30 87299 1 1 23 GLU CA C 8.213 -15.502 -0.988 1.00 . A A . 23 GLU CA 1 1
30 87300 1 1 23 GLU CB C 7.753 -14.294 -1.841 1.00 . A A . 23 GLU CB 1 1
30 87301 1 1 23 GLU CD C 5.849 -13.235 -3.169 1.00 . A A . 23 GLU CD 1 1
30 87302 1 1 23 GLU CG C 6.275 -14.394 -2.263 1.00 . A A . 23 GLU CG 1 1
30 87303 1 1 23 GLU H H 7.685 -14.738 0.909 1.00 . A A . 23 GLU H 1 1
30 87304 1 1 23 GLU HA H 7.964 -16.414 -1.533 1.00 . A A . 23 GLU HA 1 1
30 87305 1 1 23 GLU HB2 H 7.889 -13.385 -1.255 1.00 . A A . 23 GLU HB2 1 1
30 87306 1 1 23 GLU HB3 H 8.371 -14.244 -2.737 1.00 . A A . 23 GLU HB3 1 1
30 87307 1 1 23 GLU HG2 H 6.125 -15.330 -2.799 1.00 . A A . 23 GLU HG2 1 1
30 87308 1 1 23 GLU HG3 H 5.652 -14.386 -1.369 1.00 . A A . 23 GLU HG3 1 1
30 87309 1 1 23 GLU N N 7.491 -15.507 0.284 1.00 . A A . 23 GLU N 1 1
30 87310 1 1 23 GLU O O 10.174 -15.779 0.403 1.00 . A A . 23 GLU O 1 1
30 87311 1 1 23 GLU OE1 O 6.398 -12.125 -3.028 1.00 . A A . 23 GLU OE1 1 1
30 87312 1 1 23 GLU OE2 O 4.924 -13.413 -3.994 1.00 . A A . 23 GLU OE2 1 1
30 87313 1 1 24 GLY C C 12.865 -14.355 -1.010 1.00 . A A . 24 GLY C 1 1
30 87314 1 1 24 GLY CA C 12.029 -15.454 -1.681 1.00 . A A . 24 GLY CA 1 1
30 87315 1 1 24 GLY H H 10.189 -14.848 -2.577 1.00 . A A . 24 GLY H 1 1
30 87316 1 1 24 GLY HA2 H 11.783 -15.732 -0.656 1.00 . A A . 24 GLY HA2 1 1
30 87317 1 1 24 GLY N N 10.573 -15.232 -1.726 1.00 . A A . 24 GLY N 1 1
30 87318 1 1 24 GLY O O 14.066 -14.289 -1.243 1.00 . A A . 24 GLY O 1 1
30 87319 1 1 25 SER C C 12.151 -11.635 1.460 1.00 . A A . 25 SER C 1 1
30 87320 1 1 25 SER CA C 12.872 -12.222 0.241 1.00 . A A . 25 SER CA 1 1
30 87321 1 1 25 SER CB C 12.805 -11.208 -0.906 1.00 . A A . 25 SER CB 1 1
30 87322 1 1 25 SER H H 11.322 -13.678 0.108 1.00 . A A . 25 SER H 1 1
30 87323 1 1 25 SER HA H 13.913 -12.413 0.502 1.00 . A A . 25 SER HA 1 1
30 87324 1 1 25 SER HB2 H 13.349 -11.613 -1.759 1.00 . A A . 25 SER HB2 1 1
30 87325 1 1 25 SER HB3 H 11.760 -11.059 -1.177 1.00 . A A . 25 SER HB3 1 1
30 87326 1 1 25 SER HG H 13.295 -9.358 -1.330 1.00 . A A . 25 SER HG 1 1
30 87327 1 1 25 SER N N 12.260 -13.476 -0.211 1.00 . A A . 25 SER N 1 1
30 87328 1 1 25 SER O O 10.949 -11.815 1.612 1.00 . A A . 25 SER O 1 1
30 87329 1 1 25 SER OG O 13.365 -9.948 -0.575 1.00 . A A . 25 SER OG 1 1
30 87330 1 1 26 LYS C C 12.372 -8.596 3.156 1.00 . A A . 26 LYS C 1 1
30 87331 1 1 26 LYS CA C 12.229 -10.112 3.406 1.00 . A A . 26 LYS CA 1 1
30 87332 1 1 26 LYS CB C 12.775 -10.603 4.764 1.00 . A A . 26 LYS CB 1 1
30 87333 1 1 26 LYS CD C 12.669 -12.721 6.276 1.00 . A A . 26 LYS CD 1 1
30 87334 1 1 26 LYS CE C 13.953 -12.446 7.063 1.00 . A A . 26 LYS CE 1 1
30 87335 1 1 26 LYS CG C 12.584 -12.130 4.870 1.00 . A A . 26 LYS CG 1 1
30 87336 1 1 26 LYS H H 13.867 -10.861 2.249 1.00 . A A . 26 LYS H 1 1
30 87337 1 1 26 LYS HA H 11.162 -10.334 3.390 1.00 . A A . 26 LYS HA 1 1
30 87338 1 1 26 LYS HB2 H 13.835 -10.361 4.839 1.00 . A A . 26 LYS HB2 1 1
30 87339 1 1 26 LYS HB3 H 12.232 -10.111 5.572 1.00 . A A . 26 LYS HB3 1 1
30 87340 1 1 26 LYS HD2 H 11.835 -12.322 6.853 1.00 . A A . 26 LYS HD2 1 1
30 87341 1 1 26 LYS HD3 H 12.564 -13.803 6.185 1.00 . A A . 26 LYS HD3 1 1
30 87342 1 1 26 LYS HE2 H 13.985 -11.386 7.319 1.00 . A A . 26 LYS HE2 1 1
30 87343 1 1 26 LYS HE3 H 13.933 -13.034 7.980 1.00 . A A . 26 LYS HE3 1 1
30 87344 1 1 26 LYS HG2 H 11.602 -12.371 4.464 1.00 . A A . 26 LYS HG2 1 1
30 87345 1 1 26 LYS HG3 H 13.355 -12.605 4.260 1.00 . A A . 26 LYS HG3 1 1
30 87346 1 1 26 LYS HZ1 H 15.993 -12.590 6.863 1.00 . A A . 26 LYS HZ1 1 1
30 87347 1 1 26 LYS HZ2 H 15.159 -13.772 6.072 1.00 . A A . 26 LYS HZ2 1 1
30 87348 1 1 26 LYS HZ3 H 15.207 -12.242 5.457 1.00 . A A . 26 LYS HZ3 1 1
30 87349 1 1 26 LYS N N 12.859 -10.891 2.330 1.00 . A A . 26 LYS N 1 1
30 87350 1 1 26 LYS NZ N 15.174 -12.790 6.305 1.00 . A A . 26 LYS NZ 1 1
30 87351 1 1 26 LYS O O 12.036 -7.787 4.014 1.00 . A A . 26 LYS O 1 1
30 87352 1 1 27 LEU C C 11.988 -6.483 0.397 1.00 . A A . 27 LEU C 1 1
30 87353 1 1 27 LEU CA C 13.024 -6.825 1.476 1.00 . A A . 27 LEU CA 1 1
30 87354 1 1 27 LEU CB C 14.410 -6.653 0.820 1.00 . A A . 27 LEU CB 1 1
30 87355 1 1 27 LEU CD1 C 15.614 -5.487 2.726 1.00 . A A . 27 LEU CD1 1 1
30 87356 1 1 27 LEU CD2 C 15.882 -8.000 2.424 1.00 . A A . 27 LEU CD2 1 1
30 87357 1 1 27 LEU CG C 15.651 -6.652 1.725 1.00 . A A . 27 LEU CG 1 1
30 87358 1 1 27 LEU H H 13.207 -8.934 1.353 1.00 . A A . 27 LEU H 1 1
30 87359 1 1 27 LEU HA H 12.919 -6.140 2.316 1.00 . A A . 27 LEU HA 1 1
30 87360 1 1 27 LEU HB2 H 14.533 -7.467 0.107 1.00 . A A . 27 LEU HB2 1 1
30 87361 1 1 27 LEU HB3 H 14.398 -5.702 0.288 1.00 . A A . 27 LEU HB3 1 1
30 87362 1 1 27 LEU HD11 H 16.528 -5.471 3.320 1.00 . A A . 27 LEU HD11 1 1
30 87363 1 1 27 LEU HD12 H 15.522 -4.547 2.183 1.00 . A A . 27 LEU HD12 1 1
30 87364 1 1 27 LEU HD13 H 14.758 -5.610 3.389 1.00 . A A . 27 LEU HD13 1 1
30 87365 1 1 27 LEU HD21 H 16.797 -7.972 3.015 1.00 . A A . 27 LEU HD21 1 1
30 87366 1 1 27 LEU HD22 H 15.039 -8.215 3.079 1.00 . A A . 27 LEU HD22 1 1
30 87367 1 1 27 LEU HD23 H 15.968 -8.785 1.670 1.00 . A A . 27 LEU HD23 1 1
30 87368 1 1 27 LEU HG H 16.512 -6.483 1.077 1.00 . A A . 27 LEU HG 1 1
30 87369 1 1 27 LEU N N 12.883 -8.205 1.974 1.00 . A A . 27 LEU N 1 1
30 87370 1 1 27 LEU O O 11.579 -5.325 0.287 1.00 . A A . 27 LEU O 1 1
30 87371 1 1 28 THR C C 9.584 -8.384 -1.524 1.00 . A A . 28 THR C 1 1
30 87372 1 1 28 THR CA C 10.761 -7.405 -1.597 1.00 . A A . 28 THR CA 1 1
30 87373 1 1 28 THR CB C 11.572 -7.643 -2.888 1.00 . A A . 28 THR CB 1 1
30 87374 1 1 28 THR CG2 C 12.511 -6.484 -3.217 1.00 . A A . 28 THR CG2 1 1
30 87375 1 1 28 THR H H 11.968 -8.406 -0.179 1.00 . A A . 28 THR H 1 1
30 87376 1 1 28 THR HA H 10.355 -6.394 -1.637 1.00 . A A . 28 THR HA 1 1
30 87377 1 1 28 THR HB H 10.865 -7.769 -3.709 1.00 . A A . 28 THR HB 1 1
30 87378 1 1 28 THR HG1 H 12.852 -8.926 -3.625 1.00 . A A . 28 THR HG1 1 1
30 87379 1 1 28 THR HG21 H 13.052 -6.679 -4.142 1.00 . A A . 28 THR HG21 1 1
30 87380 1 1 28 THR HG22 H 11.926 -5.570 -3.330 1.00 . A A . 28 THR HG22 1 1
30 87381 1 1 28 THR HG23 H 13.226 -6.360 -2.404 1.00 . A A . 28 THR HG23 1 1
30 87382 1 1 28 THR N N 11.619 -7.487 -0.409 1.00 . A A . 28 THR N 1 1
30 87383 1 1 28 THR O O 9.585 -9.286 -0.686 1.00 . A A . 28 THR O 1 1
30 87384 1 1 28 THR OG1 O 12.382 -8.797 -2.798 1.00 . A A . 28 THR OG1 1 1
30 87385 1 1 29 LEU C C 6.943 -8.965 -4.096 1.00 . A A . 29 LEU C 1 1
30 87386 1 1 29 LEU CA C 7.466 -9.124 -2.667 1.00 . A A . 29 LEU CA 1 1
30 87387 1 1 29 LEU CB C 6.304 -8.950 -1.652 1.00 . A A . 29 LEU CB 1 1
30 87388 1 1 29 LEU CD1 C 4.354 -7.691 -0.692 1.00 . A A . 29 LEU CD1 1 1
30 87389 1 1 29 LEU CD2 C 6.087 -6.385 -1.944 1.00 . A A . 29 LEU CD2 1 1
30 87390 1 1 29 LEU CG C 5.364 -7.732 -1.847 1.00 . A A . 29 LEU CG 1 1
30 87391 1 1 29 LEU H H 8.640 -7.386 -2.987 1.00 . A A . 29 LEU H 1 1
30 87392 1 1 29 LEU HA H 7.841 -10.141 -2.560 1.00 . A A . 29 LEU HA 1 1
30 87393 1 1 29 LEU HB2 H 5.691 -9.849 -1.701 1.00 . A A . 29 LEU HB2 1 1
30 87394 1 1 29 LEU HB3 H 6.748 -8.866 -0.660 1.00 . A A . 29 LEU HB3 1 1
30 87395 1 1 29 LEU HD11 H 3.656 -6.867 -0.841 1.00 . A A . 29 LEU HD11 1 1
30 87396 1 1 29 LEU HD12 H 3.801 -8.630 -0.660 1.00 . A A . 29 LEU HD12 1 1
30 87397 1 1 29 LEU HD13 H 4.885 -7.550 0.250 1.00 . A A . 29 LEU HD13 1 1
30 87398 1 1 29 LEU HD21 H 5.373 -5.576 -2.096 1.00 . A A . 29 LEU HD21 1 1
30 87399 1 1 29 LEU HD22 H 6.637 -6.205 -1.020 1.00 . A A . 29 LEU HD22 1 1
30 87400 1 1 29 LEU HD23 H 6.783 -6.410 -2.783 1.00 . A A . 29 LEU HD23 1 1
30 87401 1 1 29 LEU HG H 4.821 -7.880 -2.780 1.00 . A A . 29 LEU HG 1 1
30 87402 1 1 29 LEU N N 8.603 -8.219 -2.418 1.00 . A A . 29 LEU N 1 1
30 87403 1 1 29 LEU O O 7.233 -7.978 -4.774 1.00 . A A . 29 LEU O 1 1
30 87404 1 1 30 SER C C 4.412 -8.785 -6.038 1.00 . A A . 30 SER C 1 1
30 87405 1 1 30 SER CA C 5.510 -9.855 -5.889 1.00 . A A . 30 SER CA 1 1
30 87406 1 1 30 SER CB C 4.944 -11.234 -6.261 1.00 . A A . 30 SER CB 1 1
30 87407 1 1 30 SER H H 5.915 -10.689 -3.981 1.00 . A A . 30 SER H 1 1
30 87408 1 1 30 SER HA H 6.300 -9.612 -6.600 1.00 . A A . 30 SER HA 1 1
30 87409 1 1 30 SER HB2 H 4.592 -11.205 -7.293 1.00 . A A . 30 SER HB2 1 1
30 87410 1 1 30 SER HB3 H 5.733 -11.979 -6.167 1.00 . A A . 30 SER HB3 1 1
30 87411 1 1 30 SER HG H 3.540 -12.461 -5.682 1.00 . A A . 30 SER HG 1 1
30 87412 1 1 30 SER N N 6.128 -9.895 -4.567 1.00 . A A . 30 SER N 1 1
30 87413 1 1 30 SER O O 3.661 -8.460 -5.109 1.00 . A A . 30 SER O 1 1
30 87414 1 1 30 SER OG O 3.865 -11.598 -5.418 1.00 . A A . 30 SER OG 1 1
30 87415 1 1 31 ARG C C 1.742 -8.085 -7.349 1.00 . A A . 31 ARG C 1 1
30 87416 1 1 31 ARG CA C 3.095 -7.379 -7.575 1.00 . A A . 31 ARG CA 1 1
30 87417 1 1 31 ARG CB C 3.180 -6.729 -8.976 1.00 . A A . 31 ARG CB 1 1
30 87418 1 1 31 ARG CD C 4.869 -5.466 -10.470 1.00 . A A . 31 ARG CD 1 1
30 87419 1 1 31 ARG CG C 4.570 -6.705 -9.634 1.00 . A A . 31 ARG CG 1 1
30 87420 1 1 31 ARG CZ C 4.416 -4.712 -12.810 1.00 . A A . 31 ARG CZ 1 1
30 87421 1 1 31 ARG H H 4.870 -8.508 -8.007 1.00 . A A . 31 ARG H 1 1
30 87422 1 1 31 ARG HA H 3.151 -6.563 -6.855 1.00 . A A . 31 ARG HA 1 1
30 87423 1 1 31 ARG HB2 H 2.507 -7.275 -9.638 1.00 . A A . 31 ARG HB2 1 1
30 87424 1 1 31 ARG HB3 H 2.840 -5.697 -8.886 1.00 . A A . 31 ARG HB3 1 1
30 87425 1 1 31 ARG HD2 H 4.701 -4.587 -9.848 1.00 . A A . 31 ARG HD2 1 1
30 87426 1 1 31 ARG HD3 H 5.918 -5.499 -10.765 1.00 . A A . 31 ARG HD3 1 1
30 87427 1 1 31 ARG HE H 3.130 -5.746 -11.665 1.00 . A A . 31 ARG HE 1 1
30 87428 1 1 31 ARG HG2 H 5.319 -6.769 -8.845 1.00 . A A . 31 ARG HG2 1 1
30 87429 1 1 31 ARG HG3 H 4.652 -7.579 -10.283 1.00 . A A . 31 ARG HG3 1 1
30 87430 1 1 31 ARG HH11 H 6.353 -4.447 -12.319 1.00 . A A . 31 ARG HH11 1 1
30 87431 1 1 31 ARG HH12 H 5.894 -3.825 -13.882 1.00 . A A . 31 ARG HH12 1 1
30 87432 1 1 31 ARG HH21 H 2.577 -4.784 -13.616 1.00 . A A . 31 ARG HH21 1 1
30 87433 1 1 31 ARG HH22 H 3.799 -4.013 -14.597 1.00 . A A . 31 ARG HH22 1 1
30 87434 1 1 31 ARG N N 4.223 -8.277 -7.265 1.00 . A A . 31 ARG N 1 1
30 87435 1 1 31 ARG NE N 4.050 -5.329 -11.691 1.00 . A A . 31 ARG NE 1 1
30 87436 1 1 31 ARG NH1 N 5.644 -4.295 -13.024 1.00 . A A . 31 ARG NH1 1 1
30 87437 1 1 31 ARG NH2 N 3.532 -4.485 -13.745 1.00 . A A . 31 ARG NH2 1 1
30 87438 1 1 31 ARG O O 0.750 -7.420 -7.035 1.00 . A A . 31 ARG O 1 1
30 87439 1 1 32 LYS C C 0.293 -10.146 -5.517 1.00 . A A . 32 LYS C 1 1
30 87440 1 1 32 LYS CA C 0.617 -10.282 -7.021 1.00 . A A . 32 LYS CA 1 1
30 87441 1 1 32 LYS CB C 0.946 -11.734 -7.444 1.00 . A A . 32 LYS CB 1 1
30 87442 1 1 32 LYS CD C -1.407 -12.703 -7.044 1.00 . A A . 32 LYS CD 1 1
30 87443 1 1 32 LYS CE C -2.271 -13.302 -5.924 1.00 . A A . 32 LYS CE 1 1
30 87444 1 1 32 LYS CG C 0.100 -12.822 -6.759 1.00 . A A . 32 LYS CG 1 1
30 87445 1 1 32 LYS H H 2.523 -9.877 -7.852 1.00 . A A . 32 LYS H 1 1
30 87446 1 1 32 LYS HA H -0.275 -9.971 -7.566 1.00 . A A . 32 LYS HA 1 1
30 87447 1 1 32 LYS HB2 H 0.794 -11.816 -8.521 1.00 . A A . 32 LYS HB2 1 1
30 87448 1 1 32 LYS HB3 H 1.993 -11.925 -7.209 1.00 . A A . 32 LYS HB3 1 1
30 87449 1 1 32 LYS HD2 H -1.659 -11.648 -7.154 1.00 . A A . 32 LYS HD2 1 1
30 87450 1 1 32 LYS HD3 H -1.628 -13.227 -7.974 1.00 . A A . 32 LYS HD3 1 1
30 87451 1 1 32 LYS HE2 H -3.313 -13.304 -6.247 1.00 . A A . 32 LYS HE2 1 1
30 87452 1 1 32 LYS HE3 H -1.949 -14.326 -5.742 1.00 . A A . 32 LYS HE3 1 1
30 87453 1 1 32 LYS HG2 H 0.440 -13.795 -7.110 1.00 . A A . 32 LYS HG2 1 1
30 87454 1 1 32 LYS HG3 H 0.253 -12.749 -5.682 1.00 . A A . 32 LYS HG3 1 1
30 87455 1 1 32 LYS HZ1 H -2.747 -12.959 -3.952 1.00 . A A . 32 LYS HZ1 1 1
30 87456 1 1 32 LYS HZ2 H -1.203 -12.534 -4.348 1.00 . A A . 32 LYS HZ2 1 1
30 87457 1 1 32 LYS HZ3 H -2.468 -11.585 -4.816 1.00 . A A . 32 LYS HZ3 1 1
30 87458 1 1 32 LYS N N 1.717 -9.419 -7.449 1.00 . A A . 32 LYS N 1 1
30 87459 1 1 32 LYS NZ N -2.164 -12.534 -4.661 1.00 . A A . 32 LYS NZ 1 1
30 87460 1 1 32 LYS O O -0.883 -9.931 -5.198 1.00 . A A . 32 LYS O 1 1
30 87461 1 1 33 GLU C C 0.780 -8.751 -2.649 1.00 . A A . 33 GLU C 1 1
30 87462 1 1 33 GLU CA C 0.972 -10.182 -3.164 1.00 . A A . 33 GLU CA 1 1
30 87463 1 1 33 GLU CB C 2.047 -10.893 -2.341 1.00 . A A . 33 GLU CB 1 1
30 87464 1 1 33 GLU CD C 0.788 -13.128 -2.132 1.00 . A A . 33 GLU CD 1 1
30 87465 1 1 33 GLU CG C 2.102 -12.418 -2.493 1.00 . A A . 33 GLU CG 1 1
30 87466 1 1 33 GLU H H 2.222 -10.384 -4.898 1.00 . A A . 33 GLU H 1 1
30 87467 1 1 33 GLU HA H 0.032 -10.712 -3.008 1.00 . A A . 33 GLU HA 1 1
30 87468 1 1 33 GLU HB2 H 3.016 -10.493 -2.639 1.00 . A A . 33 GLU HB2 1 1
30 87469 1 1 33 GLU HB3 H 1.868 -10.668 -1.290 1.00 . A A . 33 GLU HB3 1 1
30 87470 1 1 33 GLU HG2 H 2.346 -12.651 -3.530 1.00 . A A . 33 GLU HG2 1 1
30 87471 1 1 33 GLU HG3 H 2.890 -12.800 -1.845 1.00 . A A . 33 GLU HG3 1 1
30 87472 1 1 33 GLU N N 1.265 -10.253 -4.604 1.00 . A A . 33 GLU N 1 1
30 87473 1 1 33 GLU O O -0.094 -8.519 -1.815 1.00 . A A . 33 GLU O 1 1
30 87474 1 1 33 GLU OE1 O -0.168 -13.056 -2.939 1.00 . A A . 33 GLU OE1 1 1
30 87475 1 1 33 GLU OE2 O 0.703 -13.772 -1.063 1.00 . A A . 33 GLU OE2 1 1
30 87476 1 1 34 LEU C C -0.186 -5.926 -3.224 1.00 . A A . 34 LEU C 1 1
30 87477 1 1 34 LEU CA C 1.263 -6.346 -2.924 1.00 . A A . 34 LEU CA 1 1
30 87478 1 1 34 LEU CB C 2.277 -5.520 -3.740 1.00 . A A . 34 LEU CB 1 1
30 87479 1 1 34 LEU CD1 C 2.283 -3.542 -2.128 1.00 . A A . 34 LEU CD1 1 1
30 87480 1 1 34 LEU CD2 C 3.118 -3.279 -4.472 1.00 . A A . 34 LEU CD2 1 1
30 87481 1 1 34 LEU CG C 2.110 -3.998 -3.582 1.00 . A A . 34 LEU CG 1 1
30 87482 1 1 34 LEU H H 2.233 -8.002 -3.858 1.00 . A A . 34 LEU H 1 1
30 87483 1 1 34 LEU HA H 1.449 -6.173 -1.864 1.00 . A A . 34 LEU HA 1 1
30 87484 1 1 34 LEU HB2 H 3.281 -5.792 -3.415 1.00 . A A . 34 LEU HB2 1 1
30 87485 1 1 34 LEU HB3 H 2.155 -5.772 -4.793 1.00 . A A . 34 LEU HB3 1 1
30 87486 1 1 34 LEU HD11 H 2.145 -2.463 -2.053 1.00 . A A . 34 LEU HD11 1 1
30 87487 1 1 34 LEU HD12 H 1.545 -4.043 -1.502 1.00 . A A . 34 LEU HD12 1 1
30 87488 1 1 34 LEU HD13 H 3.285 -3.800 -1.785 1.00 . A A . 34 LEU HD13 1 1
30 87489 1 1 34 LEU HD21 H 2.982 -2.201 -4.387 1.00 . A A . 34 LEU HD21 1 1
30 87490 1 1 34 LEU HD22 H 4.130 -3.541 -4.163 1.00 . A A . 34 LEU HD22 1 1
30 87491 1 1 34 LEU HD23 H 2.967 -3.581 -5.509 1.00 . A A . 34 LEU HD23 1 1
30 87492 1 1 34 LEU HG H 1.105 -3.731 -3.905 1.00 . A A . 34 LEU HG 1 1
30 87493 1 1 34 LEU N N 1.496 -7.766 -3.209 1.00 . A A . 34 LEU N 1 1
30 87494 1 1 34 LEU O O -0.830 -5.244 -2.426 1.00 . A A . 34 LEU O 1 1
30 87495 1 1 35 LYS C C -3.115 -6.616 -3.660 1.00 . A A . 35 LYS C 1 1
30 87496 1 1 35 LYS CA C -2.134 -6.100 -4.725 1.00 . A A . 35 LYS CA 1 1
30 87497 1 1 35 LYS CB C -2.380 -6.743 -6.101 1.00 . A A . 35 LYS CB 1 1
30 87498 1 1 35 LYS CD C -4.084 -7.334 -7.891 1.00 . A A . 35 LYS CD 1 1
30 87499 1 1 35 LYS CE C -3.649 -6.286 -8.924 1.00 . A A . 35 LYS CE 1 1
30 87500 1 1 35 LYS CG C -3.869 -6.792 -6.477 1.00 . A A . 35 LYS CG 1 1
30 87501 1 1 35 LYS H H -0.178 -6.910 -5.000 1.00 . A A . 35 LYS H 1 1
30 87502 1 1 35 LYS HA H -2.271 -5.022 -4.814 1.00 . A A . 35 LYS HA 1 1
30 87503 1 1 35 LYS HB2 H -1.849 -6.164 -6.857 1.00 . A A . 35 LYS HB2 1 1
30 87504 1 1 35 LYS HB3 H -1.992 -7.761 -6.086 1.00 . A A . 35 LYS HB3 1 1
30 87505 1 1 35 LYS HD2 H -3.494 -8.240 -8.025 1.00 . A A . 35 LYS HD2 1 1
30 87506 1 1 35 LYS HD3 H -5.141 -7.564 -8.033 1.00 . A A . 35 LYS HD3 1 1
30 87507 1 1 35 LYS HE2 H -4.042 -5.315 -8.622 1.00 . A A . 35 LYS HE2 1 1
30 87508 1 1 35 LYS HE3 H -2.560 -6.241 -8.938 1.00 . A A . 35 LYS HE3 1 1
30 87509 1 1 35 LYS HG2 H -4.390 -7.436 -5.769 1.00 . A A . 35 LYS HG2 1 1
30 87510 1 1 35 LYS HG3 H -4.280 -5.783 -6.420 1.00 . A A . 35 LYS HG3 1 1
30 87511 1 1 35 LYS HZ1 H -3.819 -5.874 -10.932 1.00 . A A . 35 LYS HZ1 1 1
30 87512 1 1 35 LYS HZ2 H -3.762 -7.484 -10.584 1.00 . A A . 35 LYS HZ2 1 1
30 87513 1 1 35 LYS HZ3 H -5.138 -6.624 -10.291 1.00 . A A . 35 LYS HZ3 1 1
30 87514 1 1 35 LYS N N -0.739 -6.367 -4.358 1.00 . A A . 35 LYS N 1 1
30 87515 1 1 35 LYS NZ N -4.129 -6.590 -10.290 1.00 . A A . 35 LYS NZ 1 1
30 87516 1 1 35 LYS O O -4.119 -5.963 -3.375 1.00 . A A . 35 LYS O 1 1
30 87517 1 1 36 GLU C C -3.477 -7.622 -0.729 1.00 . A A . 36 GLU C 1 1
30 87518 1 1 36 GLU CA C -3.545 -8.439 -2.027 1.00 . A A . 36 GLU CA 1 1
30 87519 1 1 36 GLU CB C -2.954 -9.854 -1.840 1.00 . A A . 36 GLU CB 1 1
30 87520 1 1 36 GLU CD C -4.902 -11.201 -2.626 1.00 . A A . 36 GLU CD 1 1
30 87521 1 1 36 GLU CG C -3.996 -10.893 -1.443 1.00 . A A . 36 GLU CG 1 1
30 87522 1 1 36 GLU H H -1.964 -8.244 -3.413 1.00 . A A . 36 GLU H 1 1
30 87523 1 1 36 GLU HA H -4.588 -8.529 -2.328 1.00 . A A . 36 GLU HA 1 1
30 87524 1 1 36 GLU HB2 H -2.496 -10.165 -2.780 1.00 . A A . 36 GLU HB2 1 1
30 87525 1 1 36 GLU HB3 H -2.191 -9.811 -1.063 1.00 . A A . 36 GLU HB3 1 1
30 87526 1 1 36 GLU HG2 H -3.494 -11.806 -1.123 1.00 . A A . 36 GLU HG2 1 1
30 87527 1 1 36 GLU HG3 H -4.597 -10.508 -0.617 1.00 . A A . 36 GLU HG3 1 1
30 87528 1 1 36 GLU N N -2.797 -7.776 -3.089 1.00 . A A . 36 GLU N 1 1
30 87529 1 1 36 GLU O O -4.510 -7.251 -0.172 1.00 . A A . 36 GLU O 1 1
30 87530 1 1 36 GLU OE1 O -4.534 -12.097 -3.414 1.00 . A A . 36 GLU OE1 1 1
30 87531 1 1 36 GLU OE2 O -5.955 -10.539 -2.760 1.00 . A A . 36 GLU OE2 1 1
30 87532 1 1 37 LEU C C -2.740 -5.172 0.964 1.00 . A A . 37 LEU C 1 1
30 87533 1 1 37 LEU CA C -1.935 -6.482 0.882 1.00 . A A . 37 LEU CA 1 1
30 87534 1 1 37 LEU CB C -0.399 -6.295 0.835 1.00 . A A . 37 LEU CB 1 1
30 87535 1 1 37 LEU CD1 C -0.092 -5.492 3.259 1.00 . A A . 37 LEU CD1 1 1
30 87536 1 1 37 LEU CD2 C 1.799 -5.405 1.636 1.00 . A A . 37 LEU CD2 1 1
30 87537 1 1 37 LEU CG C 0.272 -5.289 1.790 1.00 . A A . 37 LEU CG 1 1
30 87538 1 1 37 LEU H H -1.473 -7.574 -0.863 1.00 . A A . 37 LEU H 1 1
30 87539 1 1 37 LEU HA H -2.183 -7.068 1.768 1.00 . A A . 37 LEU HA 1 1
30 87540 1 1 37 LEU HB2 H 0.046 -7.269 1.039 1.00 . A A . 37 LEU HB2 1 1
30 87541 1 1 37 LEU HB3 H -0.148 -5.986 -0.179 1.00 . A A . 37 LEU HB3 1 1
30 87542 1 1 37 LEU HD11 H 0.406 -4.751 3.884 1.00 . A A . 37 LEU HD11 1 1
30 87543 1 1 37 LEU HD12 H -1.170 -5.394 3.380 1.00 . A A . 37 LEU HD12 1 1
30 87544 1 1 37 LEU HD13 H 0.220 -6.489 3.572 1.00 . A A . 37 LEU HD13 1 1
30 87545 1 1 37 LEU HD21 H 2.290 -4.674 2.278 1.00 . A A . 37 LEU HD21 1 1
30 87546 1 1 37 LEU HD22 H 2.116 -6.408 1.923 1.00 . A A . 37 LEU HD22 1 1
30 87547 1 1 37 LEU HD23 H 2.074 -5.220 0.599 1.00 . A A . 37 LEU HD23 1 1
30 87548 1 1 37 LEU HG H -0.040 -4.286 1.500 1.00 . A A . 37 LEU HG 1 1
30 87549 1 1 37 LEU N N -2.258 -7.269 -0.306 1.00 . A A . 37 LEU N 1 1
30 87550 1 1 37 LEU O O -3.327 -4.874 2.009 1.00 . A A . 37 LEU O 1 1
30 87551 1 1 38 ILE C C -5.035 -3.232 -0.114 1.00 . A A . 38 ILE C 1 1
30 87552 1 1 38 ILE CA C -3.505 -3.123 -0.270 1.00 . A A . 38 ILE CA 1 1
30 87553 1 1 38 ILE CB C -3.059 -2.445 -1.599 1.00 . A A . 38 ILE CB 1 1
30 87554 1 1 38 ILE CD1 C -0.941 -1.961 -2.966 1.00 . A A . 38 ILE CD1 1 1
30 87555 1 1 38 ILE CG1 C -1.542 -2.138 -1.568 1.00 . A A . 38 ILE CG1 1 1
30 87556 1 1 38 ILE CG2 C -3.834 -1.147 -1.899 1.00 . A A . 38 ILE CG2 1 1
30 87557 1 1 38 ILE H H -2.359 -4.778 -0.972 1.00 . A A . 38 ILE H 1 1
30 87558 1 1 38 ILE HA H -3.154 -2.494 0.547 1.00 . A A . 38 ILE HA 1 1
30 87559 1 1 38 ILE HB H -3.252 -3.147 -2.411 1.00 . A A . 38 ILE HB 1 1
30 87560 1 1 38 ILE HD11 H 0.125 -1.745 -2.894 1.00 . A A . 38 ILE HD11 1 1
30 87561 1 1 38 ILE HD12 H -1.084 -2.877 -3.538 1.00 . A A . 38 ILE HD12 1 1
30 87562 1 1 38 ILE HD13 H -1.440 -1.135 -3.472 1.00 . A A . 38 ILE HD13 1 1
30 87563 1 1 38 ILE HG12 H -1.385 -1.218 -1.003 1.00 . A A . 38 ILE HG12 1 1
30 87564 1 1 38 ILE HG13 H -1.030 -2.961 -1.071 1.00 . A A . 38 ILE HG13 1 1
30 87565 1 1 38 ILE HG21 H -3.508 -0.719 -2.849 1.00 . A A . 38 ILE HG21 1 1
30 87566 1 1 38 ILE HG22 H -4.899 -1.366 -1.954 1.00 . A A . 38 ILE HG22 1 1
30 87567 1 1 38 ILE HG23 H -3.653 -0.426 -1.101 1.00 . A A . 38 ILE HG23 1 1
30 87568 1 1 38 ILE N N -2.814 -4.426 -0.141 1.00 . A A . 38 ILE N 1 1
30 87569 1 1 38 ILE O O -5.692 -2.222 0.139 1.00 . A A . 38 ILE O 1 1
30 87570 1 1 39 LYS C C -7.344 -5.557 1.212 1.00 . A A . 39 LYS C 1 1
30 87571 1 1 39 LYS CA C -7.033 -4.706 -0.037 1.00 . A A . 39 LYS CA 1 1
30 87572 1 1 39 LYS CB C -7.565 -5.385 -1.316 1.00 . A A . 39 LYS CB 1 1
30 87573 1 1 39 LYS CD C -7.947 -3.258 -2.753 1.00 . A A . 39 LYS CD 1 1
30 87574 1 1 39 LYS CE C -8.883 -2.038 -2.773 1.00 . A A . 39 LYS CE 1 1
30 87575 1 1 39 LYS CG C -8.558 -4.451 -1.996 1.00 . A A . 39 LYS CG 1 1
30 87576 1 1 39 LYS H H -5.060 -5.183 -0.617 1.00 . A A . 39 LYS H 1 1
30 87577 1 1 39 LYS HA H -7.547 -3.753 0.093 1.00 . A A . 39 LYS HA 1 1
30 87578 1 1 39 LYS HB2 H -6.736 -5.592 -1.991 1.00 . A A . 39 LYS HB2 1 1
30 87579 1 1 39 LYS HB3 H -8.063 -6.319 -1.054 1.00 . A A . 39 LYS HB3 1 1
30 87580 1 1 39 LYS HD2 H -7.014 -2.976 -2.267 1.00 . A A . 39 LYS HD2 1 1
30 87581 1 1 39 LYS HD3 H -7.745 -3.561 -3.780 1.00 . A A . 39 LYS HD3 1 1
30 87582 1 1 39 LYS HE2 H -9.021 -1.694 -1.749 1.00 . A A . 39 LYS HE2 1 1
30 87583 1 1 39 LYS HE3 H -8.408 -1.250 -3.357 1.00 . A A . 39 LYS HE3 1 1
30 87584 1 1 39 LYS HG2 H -9.133 -5.041 -2.710 1.00 . A A . 39 LYS HG2 1 1
30 87585 1 1 39 LYS HG3 H -9.225 -4.055 -1.231 1.00 . A A . 39 LYS HG3 1 1
30 87586 1 1 39 LYS HZ1 H -10.787 -1.476 -3.343 1.00 . A A . 39 LYS HZ1 1 1
30 87587 1 1 39 LYS HZ2 H -10.112 -2.621 -4.314 1.00 . A A . 39 LYS HZ2 1 1
30 87588 1 1 39 LYS HZ3 H -10.681 -3.034 -2.822 1.00 . A A . 39 LYS HZ3 1 1
30 87589 1 1 39 LYS N N -5.628 -4.417 -0.286 1.00 . A A . 39 LYS N 1 1
30 87590 1 1 39 LYS NZ N -10.222 -2.311 -3.359 1.00 . A A . 39 LYS NZ 1 1
30 87591 1 1 39 LYS O O -8.508 -5.606 1.612 1.00 . A A . 39 LYS O 1 1
30 87592 1 1 40 LYS C C -6.181 -6.387 4.280 1.00 . A A . 40 LYS C 1 1
30 87593 1 1 40 LYS CA C -6.556 -7.105 2.981 1.00 . A A . 40 LYS CA 1 1
30 87594 1 1 40 LYS CB C -5.751 -8.411 2.831 1.00 . A A . 40 LYS CB 1 1
30 87595 1 1 40 LYS CD C -7.002 -9.320 0.776 1.00 . A A . 40 LYS CD 1 1
30 87596 1 1 40 LYS CE C -7.628 -10.618 0.269 1.00 . A A . 40 LYS CE 1 1
30 87597 1 1 40 LYS CG C -6.541 -9.564 2.216 1.00 . A A . 40 LYS CG 1 1
30 87598 1 1 40 LYS H H -5.441 -6.237 1.382 1.00 . A A . 40 LYS H 1 1
30 87599 1 1 40 LYS HA H -7.614 -7.362 3.038 1.00 . A A . 40 LYS HA 1 1
30 87600 1 1 40 LYS HB2 H -4.887 -8.210 2.197 1.00 . A A . 40 LYS HB2 1 1
30 87601 1 1 40 LYS HB3 H -5.409 -8.719 3.820 1.00 . A A . 40 LYS HB3 1 1
30 87602 1 1 40 LYS HD2 H -7.740 -8.517 0.753 1.00 . A A . 40 LYS HD2 1 1
30 87603 1 1 40 LYS HD3 H -6.150 -9.050 0.154 1.00 . A A . 40 LYS HD3 1 1
30 87604 1 1 40 LYS HE2 H -6.892 -11.418 0.343 1.00 . A A . 40 LYS HE2 1 1
30 87605 1 1 40 LYS HE3 H -8.487 -10.864 0.893 1.00 . A A . 40 LYS HE3 1 1
30 87606 1 1 40 LYS HG2 H -5.910 -10.453 2.225 1.00 . A A . 40 LYS HG2 1 1
30 87607 1 1 40 LYS HG3 H -7.423 -9.738 2.831 1.00 . A A . 40 LYS HG3 1 1
30 87608 1 1 40 LYS HZ1 H -8.480 -11.376 -1.440 1.00 . A A . 40 LYS HZ1 1 1
30 87609 1 1 40 LYS HZ2 H -8.762 -9.767 -1.214 1.00 . A A . 40 LYS HZ2 1 1
30 87610 1 1 40 LYS HZ3 H -7.280 -10.282 -1.723 1.00 . A A . 40 LYS HZ3 1 1
30 87611 1 1 40 LYS N N -6.366 -6.270 1.786 1.00 . A A . 40 LYS N 1 1
30 87612 1 1 40 LYS NZ N -8.073 -10.502 -1.138 1.00 . A A . 40 LYS NZ 1 1
30 87613 1 1 40 LYS O O -7.009 -6.329 5.188 1.00 . A A . 40 LYS O 1 1
30 87614 1 1 41 GLU C C -4.874 -3.769 5.728 1.00 . A A . 41 GLU C 1 1
30 87615 1 1 41 GLU CA C -4.496 -5.246 5.632 1.00 . A A . 41 GLU CA 1 1
30 87616 1 1 41 GLU CB C -2.983 -5.399 5.793 1.00 . A A . 41 GLU CB 1 1
30 87617 1 1 41 GLU CD C -3.137 -7.813 6.578 1.00 . A A . 41 GLU CD 1 1
30 87618 1 1 41 GLU CG C -2.488 -6.835 5.602 1.00 . A A . 41 GLU CG 1 1
30 87619 1 1 41 GLU H H -4.343 -5.855 3.583 1.00 . A A . 41 GLU H 1 1
30 87620 1 1 41 GLU HA H -4.982 -5.775 6.452 1.00 . A A . 41 GLU HA 1 1
30 87621 1 1 41 GLU HB2 H -2.491 -4.764 5.056 1.00 . A A . 41 GLU HB2 1 1
30 87622 1 1 41 GLU HB3 H -2.708 -5.071 6.795 1.00 . A A . 41 GLU HB3 1 1
30 87623 1 1 41 GLU HG2 H -2.717 -7.153 4.585 1.00 . A A . 41 GLU HG2 1 1
30 87624 1 1 41 GLU HG3 H -1.408 -6.857 5.749 1.00 . A A . 41 GLU HG3 1 1
30 87625 1 1 41 GLU N N -4.964 -5.850 4.380 1.00 . A A . 41 GLU N 1 1
30 87626 1 1 41 GLU O O -5.071 -3.269 6.832 1.00 . A A . 41 GLU O 1 1
30 87627 1 1 41 GLU OE1 O -2.742 -7.835 7.762 1.00 . A A . 41 GLU OE1 1 1
30 87628 1 1 41 GLU OE2 O -3.959 -8.656 6.157 1.00 . A A . 41 GLU OE2 1 1
30 87629 1 1 42 LEU C C -7.034 -2.077 3.730 1.00 . A A . 42 LEU C 1 1
30 87630 1 1 42 LEU CA C -5.701 -1.817 4.441 1.00 . A A . 42 LEU CA 1 1
30 87631 1 1 42 LEU CB C -4.805 -0.910 3.586 1.00 . A A . 42 LEU CB 1 1
30 87632 1 1 42 LEU CD1 C -6.368 1.144 3.238 1.00 . A A . 42 LEU CD1 1 1
30 87633 1 1 42 LEU CD2 C -4.626 1.177 5.033 1.00 . A A . 42 LEU CD2 1 1
30 87634 1 1 42 LEU CG C -5.004 0.605 3.667 1.00 . A A . 42 LEU CG 1 1
30 87635 1 1 42 LEU H H -4.579 -3.468 3.753 1.00 . A A . 42 LEU H 1 1
30 87636 1 1 42 LEU HA H -5.879 -1.363 5.416 1.00 . A A . 42 LEU HA 1 1
30 87637 1 1 42 LEU HB2 H -3.774 -1.113 3.875 1.00 . A A . 42 LEU HB2 1 1
30 87638 1 1 42 LEU HB3 H -4.955 -1.198 2.548 1.00 . A A . 42 LEU HB3 1 1
30 87639 1 1 42 LEU HD11 H -6.399 2.235 3.260 1.00 . A A . 42 LEU HD11 1 1
30 87640 1 1 42 LEU HD12 H -6.579 0.811 2.222 1.00 . A A . 42 LEU HD12 1 1
30 87641 1 1 42 LEU HD13 H -7.132 0.761 3.914 1.00 . A A . 42 LEU HD13 1 1
30 87642 1 1 42 LEU HD21 H -4.688 2.265 5.036 1.00 . A A . 42 LEU HD21 1 1
30 87643 1 1 42 LEU HD22 H -5.307 0.782 5.787 1.00 . A A . 42 LEU HD22 1 1
30 87644 1 1 42 LEU HD23 H -3.606 0.881 5.276 1.00 . A A . 42 LEU HD23 1 1
30 87645 1 1 42 LEU HG H -4.290 1.020 2.955 1.00 . A A . 42 LEU HG 1 1
30 87646 1 1 42 LEU N N -5.000 -3.082 4.585 1.00 . A A . 42 LEU N 1 1
30 87647 1 1 42 LEU O O -7.102 -2.898 2.816 1.00 . A A . 42 LEU O 1 1
30 87648 1 1 43 CYS C C -10.277 -0.332 4.476 1.00 . A A . 43 CYS C 1 1
30 87649 1 1 43 CYS CA C -9.403 -1.218 3.571 1.00 . A A . 43 CYS CA 1 1
30 87650 1 1 43 CYS CB C -10.066 -2.587 3.332 1.00 . A A . 43 CYS CB 1 1
30 87651 1 1 43 CYS H H -7.880 -0.752 4.949 1.00 . A A . 43 CYS H 1 1
30 87652 1 1 43 CYS HA H -9.310 -0.724 2.604 1.00 . A A . 43 CYS HA 1 1
30 87653 1 1 43 CYS HB2 H -9.414 -3.212 2.722 1.00 . A A . 43 CYS HB2 1 1
30 87654 1 1 43 CYS HB3 H -10.256 -3.078 4.285 1.00 . A A . 43 CYS HB3 1 1
30 87655 1 1 43 CYS HG H -11.986 -3.592 2.385 1.00 . A A . 43 CYS HG 1 1
30 87656 1 1 43 CYS N N -8.053 -1.328 4.139 1.00 . A A . 43 CYS N 1 1
30 87657 1 1 43 CYS O O -10.563 -0.690 5.620 1.00 . A A . 43 CYS O 1 1
30 87658 1 1 43 CYS SG S -11.635 -2.304 2.462 1.00 . A A . 43 CYS SG 1 1
30 87659 1 1 44 LEU C C -13.106 1.313 4.418 1.00 . A A . 44 LEU C 1 1
30 87660 1 1 44 LEU CA C -11.641 1.716 4.660 1.00 . A A . 44 LEU CA 1 1
30 87661 1 1 44 LEU CB C -11.348 3.171 4.243 1.00 . A A . 44 LEU CB 1 1
30 87662 1 1 44 LEU CD1 C -9.779 5.132 4.157 1.00 . A A . 44 LEU CD1 1 1
30 87663 1 1 44 LEU CD2 C -9.360 3.348 5.881 1.00 . A A . 44 LEU CD2 1 1
30 87664 1 1 44 LEU CG C -9.887 3.633 4.466 1.00 . A A . 44 LEU CG 1 1
30 87665 1 1 44 LEU H H -10.404 1.089 3.038 1.00 . A A . 44 LEU H 1 1
30 87666 1 1 44 LEU HA H -11.447 1.628 5.729 1.00 . A A . 44 LEU HA 1 1
30 87667 1 1 44 LEU HB2 H -11.577 3.271 3.182 1.00 . A A . 44 LEU HB2 1 1
30 87668 1 1 44 LEU HB3 H -12.001 3.825 4.820 1.00 . A A . 44 LEU HB3 1 1
30 87669 1 1 44 LEU HD11 H -8.746 5.458 4.270 1.00 . A A . 44 LEU HD11 1 1
30 87670 1 1 44 LEU HD12 H -10.107 5.315 3.134 1.00 . A A . 44 LEU HD12 1 1
30 87671 1 1 44 LEU HD13 H -10.412 5.690 4.848 1.00 . A A . 44 LEU HD13 1 1
30 87672 1 1 44 LEU HD21 H -8.324 3.677 5.977 1.00 . A A . 44 LEU HD21 1 1
30 87673 1 1 44 LEU HD22 H -9.972 3.882 6.607 1.00 . A A . 44 LEU HD22 1 1
30 87674 1 1 44 LEU HD23 H -9.414 2.276 6.076 1.00 . A A . 44 LEU HD23 1 1
30 87675 1 1 44 LEU HG H -9.254 3.089 3.764 1.00 . A A . 44 LEU HG 1 1
30 87676 1 1 44 LEU N N -10.718 0.816 3.958 1.00 . A A . 44 LEU N 1 1
30 87677 1 1 44 LEU O O -13.942 1.471 5.307 1.00 . A A . 44 LEU O 1 1
30 87678 1 1 45 GLY C C -14.679 -0.535 1.537 1.00 . A A . 45 GLY C 1 1
30 87679 1 1 45 GLY CA C -14.700 0.101 2.923 1.00 . A A . 45 GLY CA 1 1
30 87680 1 1 45 GLY H H -12.688 0.668 2.557 1.00 . A A . 45 GLY H 1 1
30 87681 1 1 45 GLY HA2 H -14.180 -0.805 3.234 1.00 . A A . 45 GLY HA2 1 1
30 87682 1 1 45 GLY N N -13.408 0.711 3.264 1.00 . A A . 45 GLY N 1 1
30 87683 1 1 45 GLY O O -15.110 -1.667 1.362 1.00 . A A . 45 GLY O 1 1
30 87684 1 1 46 GLU C C -12.490 0.176 -1.315 1.00 . A A . 46 GLU C 1 1
30 87685 1 1 46 GLU CA C -13.902 -0.186 -0.813 1.00 . A A . 46 GLU CA 1 1
30 87686 1 1 46 GLU CB C -15.008 0.476 -1.655 1.00 . A A . 46 GLU CB 1 1
30 87687 1 1 46 GLU CD C -15.006 2.855 -0.599 1.00 . A A . 46 GLU CD 1 1
30 87688 1 1 46 GLU CG C -14.923 1.997 -1.867 1.00 . A A . 46 GLU CG 1 1
30 87689 1 1 46 GLU H H -13.748 1.097 0.856 1.00 . A A . 46 GLU H 1 1
30 87690 1 1 46 GLU HA H -14.015 -1.268 -0.892 1.00 . A A . 46 GLU HA 1 1
30 87691 1 1 46 GLU HB2 H -14.993 0.006 -2.638 1.00 . A A . 46 GLU HB2 1 1
30 87692 1 1 46 GLU HB3 H -15.960 0.267 -1.167 1.00 . A A . 46 GLU HB3 1 1
30 87693 1 1 46 GLU HG2 H -13.974 2.215 -2.358 1.00 . A A . 46 GLU HG2 1 1
30 87694 1 1 46 GLU HG3 H -15.743 2.291 -2.524 1.00 . A A . 46 GLU HG3 1 1
30 87695 1 1 46 GLU N N -14.096 0.188 0.588 1.00 . A A . 46 GLU N 1 1
30 87696 1 1 46 GLU O O -11.868 -0.608 -2.034 1.00 . A A . 46 GLU O 1 1
30 87697 1 1 46 GLU OE1 O -14.033 2.853 0.196 1.00 . A A . 46 GLU OE1 1 1
30 87698 1 1 46 GLU OE2 O -16.020 3.560 -0.430 1.00 . A A . 46 GLU OE2 1 1
30 87699 1 1 47 MET C C -11.172 2.939 -2.568 1.00 . A A . 47 MET C 1 1
30 87700 1 1 47 MET CA C -10.828 2.126 -1.328 1.00 . A A . 47 MET CA 1 1
30 87701 1 1 47 MET CB C -9.542 1.322 -1.507 1.00 . A A . 47 MET CB 1 1
30 87702 1 1 47 MET CE C -8.019 3.014 0.743 1.00 . A A . 47 MET CE 1 1
30 87703 1 1 47 MET CG C -9.177 0.646 -0.184 1.00 . A A . 47 MET CG 1 1
30 87704 1 1 47 MET H H -12.480 1.748 -0.102 1.00 . A A . 47 MET H 1 1
30 87705 1 1 47 MET HA H -10.627 2.841 -0.531 1.00 . A A . 47 MET HA 1 1
30 87706 1 1 47 MET HB2 H -9.690 0.563 -2.276 1.00 . A A . 47 MET HB2 1 1
30 87707 1 1 47 MET HB3 H -8.735 1.990 -1.809 1.00 . A A . 47 MET HB3 1 1
30 87708 1 1 47 MET HE1 H -7.899 3.755 1.534 1.00 . A A . 47 MET HE1 1 1
30 87709 1 1 47 MET HE2 H -7.049 2.573 0.517 1.00 . A A . 47 MET HE2 1 1
30 87710 1 1 47 MET HE3 H -8.415 3.500 -0.149 1.00 . A A . 47 MET HE3 1 1
30 87711 1 1 47 MET HG2 H -9.895 -0.157 -0.008 1.00 . A A . 47 MET HG2 1 1
30 87712 1 1 47 MET HG3 H -8.184 0.207 -0.295 1.00 . A A . 47 MET HG3 1 1
30 87713 1 1 47 MET N N -11.981 1.337 -0.879 1.00 . A A . 47 MET N 1 1
30 87714 1 1 47 MET O O -11.531 2.393 -3.606 1.00 . A A . 47 MET O 1 1
30 87715 1 1 47 MET SD S -9.160 1.716 1.277 1.00 . A A . 47 MET SD 1 1
30 87716 1 1 48 LYS C C -11.592 5.280 -4.683 1.00 . A A . 48 LYS C 1 1
30 87717 1 1 48 LYS CA C -11.863 5.220 -3.166 1.00 . A A . 48 LYS CA 1 1
30 87718 1 1 48 LYS CB C -11.637 6.569 -2.476 1.00 . A A . 48 LYS CB 1 1
30 87719 1 1 48 LYS CD C -13.807 7.516 -1.449 1.00 . A A . 48 LYS CD 1 1
30 87720 1 1 48 LYS CE C -14.394 6.143 -1.106 1.00 . A A . 48 LYS CE 1 1
30 87721 1 1 48 LYS CG C -12.814 7.529 -2.625 1.00 . A A . 48 LYS CG 1 1
30 87722 1 1 48 LYS H H -10.418 4.627 -1.742 1.00 . A A . 48 LYS H 1 1
30 87723 1 1 48 LYS HA H -12.911 4.945 -3.048 1.00 . A A . 48 LYS HA 1 1
30 87724 1 1 48 LYS HB2 H -11.469 6.390 -1.415 1.00 . A A . 48 LYS HB2 1 1
30 87725 1 1 48 LYS HB3 H -10.753 7.036 -2.910 1.00 . A A . 48 LYS HB3 1 1
30 87726 1 1 48 LYS HD2 H -13.290 7.892 -0.567 1.00 . A A . 48 LYS HD2 1 1
30 87727 1 1 48 LYS HD3 H -14.634 8.183 -1.700 1.00 . A A . 48 LYS HD3 1 1
30 87728 1 1 48 LYS HE2 H -13.600 5.399 -1.178 1.00 . A A . 48 LYS HE2 1 1
30 87729 1 1 48 LYS HE3 H -14.765 6.172 -0.082 1.00 . A A . 48 LYS HE3 1 1
30 87730 1 1 48 LYS HG2 H -12.418 8.539 -2.724 1.00 . A A . 48 LYS HG2 1 1
30 87731 1 1 48 LYS HG3 H -13.358 7.261 -3.531 1.00 . A A . 48 LYS HG3 1 1
30 87732 1 1 48 LYS HZ1 H -15.853 4.816 -1.722 1.00 . A A . 48 LYS HZ1 1 1
30 87733 1 1 48 LYS HZ2 H -16.260 6.396 -1.932 1.00 . A A . 48 LYS HZ2 1 1
30 87734 1 1 48 LYS HZ3 H -15.178 5.680 -2.949 1.00 . A A . 48 LYS HZ3 1 1
30 87735 1 1 48 LYS N N -11.076 4.263 -2.417 1.00 . A A . 48 LYS N 1 1
30 87736 1 1 48 LYS NZ N -15.510 5.723 -1.997 1.00 . A A . 48 LYS NZ 1 1
30 87737 1 1 48 LYS O O -10.468 5.086 -5.134 1.00 . A A . 48 LYS O 1 1
30 87738 1 1 49 GLU C C -11.954 6.432 -7.684 1.00 . A A . 49 GLU C 1 1
30 87739 1 1 49 GLU CA C -12.783 5.424 -6.876 1.00 . A A . 49 GLU CA 1 1
30 87740 1 1 49 GLU CB C -14.267 5.551 -7.275 1.00 . A A . 49 GLU CB 1 1
30 87741 1 1 49 GLU CD C -15.467 4.924 -5.108 1.00 . A A . 49 GLU CD 1 1
30 87742 1 1 49 GLU CG C -15.229 4.571 -6.579 1.00 . A A . 49 GLU CG 1 1
30 87743 1 1 49 GLU H H -13.453 5.949 -4.950 1.00 . A A . 49 GLU H 1 1
30 87744 1 1 49 GLU HA H -12.437 4.421 -7.132 1.00 . A A . 49 GLU HA 1 1
30 87745 1 1 49 GLU HB2 H -14.591 6.563 -7.040 1.00 . A A . 49 GLU HB2 1 1
30 87746 1 1 49 GLU HB3 H -14.339 5.385 -8.350 1.00 . A A . 49 GLU HB3 1 1
30 87747 1 1 49 GLU HG2 H -16.186 4.589 -7.101 1.00 . A A . 49 GLU HG2 1 1
30 87748 1 1 49 GLU HG3 H -14.810 3.566 -6.634 1.00 . A A . 49 GLU HG3 1 1
30 87749 1 1 49 GLU N N -12.647 5.576 -5.430 1.00 . A A . 49 GLU N 1 1
30 87750 1 1 49 GLU O O -12.068 7.640 -7.500 1.00 . A A . 49 GLU O 1 1
30 87751 1 1 49 GLU OE1 O -16.138 5.923 -4.792 1.00 . A A . 49 GLU OE1 1 1
30 87752 1 1 49 GLU OE2 O -14.828 4.303 -4.235 1.00 . A A . 49 GLU OE2 1 1
30 87753 1 1 50 SER C C -8.817 6.375 -9.255 1.00 . A A . 50 SER C 1 1
30 87754 1 1 50 SER CA C -10.299 6.543 -9.626 1.00 . A A . 50 SER CA 1 1
30 87755 1 1 50 SER CB C -10.599 8.021 -9.884 1.00 . A A . 50 SER CB 1 1
30 87756 1 1 50 SER H H -11.216 4.889 -8.697 1.00 . A A . 50 SER H 1 1
30 87757 1 1 50 SER HA H -10.462 6.019 -10.566 1.00 . A A . 50 SER HA 1 1
30 87758 1 1 50 SER HB2 H -11.672 8.153 -10.026 1.00 . A A . 50 SER HB2 1 1
30 87759 1 1 50 SER HB3 H -10.271 8.613 -9.030 1.00 . A A . 50 SER HB3 1 1
30 87760 1 1 50 SER HG H -10.116 9.387 -11.192 1.00 . A A . 50 SER HG 1 1
30 87761 1 1 50 SER N N -11.186 5.898 -8.638 1.00 . A A . 50 SER N 1 1
30 87762 1 1 50 SER O O -8.450 6.343 -8.084 1.00 . A A . 50 SER O 1 1
30 87763 1 1 50 SER OG O -9.914 8.460 -11.048 1.00 . A A . 50 SER OG 1 1
30 87764 1 1 51 SER C C -6.039 4.789 -9.498 1.00 . A A . 51 SER C 1 1
30 87765 1 1 51 SER CA C -6.484 6.104 -10.148 1.00 . A A . 51 SER CA 1 1
30 87766 1 1 51 SER CB C -5.838 7.288 -9.411 1.00 . A A . 51 SER CB 1 1
30 87767 1 1 51 SER H H -8.324 6.259 -11.199 1.00 . A A . 51 SER H 1 1
30 87768 1 1 51 SER HA H -6.098 6.103 -11.167 1.00 . A A . 51 SER HA 1 1
30 87769 1 1 51 SER HB2 H -6.245 7.345 -8.401 1.00 . A A . 51 SER HB2 1 1
30 87770 1 1 51 SER HB3 H -4.760 7.132 -9.362 1.00 . A A . 51 SER HB3 1 1
30 87771 1 1 51 SER HG H -5.680 9.225 -9.599 1.00 . A A . 51 SER HG 1 1
30 87772 1 1 51 SER N N -7.948 6.251 -10.261 1.00 . A A . 51 SER N 1 1
30 87773 1 1 51 SER O O -5.228 4.103 -10.098 1.00 . A A . 51 SER O 1 1
30 87774 1 1 51 SER OG O -6.098 8.508 -10.083 1.00 . A A . 51 SER OG 1 1
30 87775 1 1 52 ILE C C -6.547 1.935 -8.714 1.00 . A A . 52 ILE C 1 1
30 87776 1 1 52 ILE CA C -6.291 3.066 -7.730 1.00 . A A . 52 ILE CA 1 1
30 87777 1 1 52 ILE CB C -7.037 2.815 -6.395 1.00 . A A . 52 ILE CB 1 1
30 87778 1 1 52 ILE CD1 C -7.166 0.978 -4.492 1.00 . A A . 52 ILE CD1 1 1
30 87779 1 1 52 ILE CG1 C -6.709 1.379 -5.896 1.00 . A A . 52 ILE CG1 1 1
30 87780 1 1 52 ILE CG2 C -8.555 3.032 -6.465 1.00 . A A . 52 ILE CG2 1 1
30 87781 1 1 52 ILE H H -7.176 5.017 -7.823 1.00 . A A . 52 ILE H 1 1
30 87782 1 1 52 ILE HA H -5.226 3.053 -7.501 1.00 . A A . 52 ILE HA 1 1
30 87783 1 1 52 ILE HB H -6.647 3.524 -5.665 1.00 . A A . 52 ILE HB 1 1
30 87784 1 1 52 ILE HD11 H -6.880 -0.047 -4.254 1.00 . A A . 52 ILE HD11 1 1
30 87785 1 1 52 ILE HD12 H -6.706 1.646 -3.763 1.00 . A A . 52 ILE HD12 1 1
30 87786 1 1 52 ILE HD13 H -8.251 1.064 -4.430 1.00 . A A . 52 ILE HD13 1 1
30 87787 1 1 52 ILE HG12 H -7.169 0.680 -6.595 1.00 . A A . 52 ILE HG12 1 1
30 87788 1 1 52 ILE HG13 H -5.626 1.264 -5.927 1.00 . A A . 52 ILE HG13 1 1
30 87789 1 1 52 ILE HG21 H -9.014 2.864 -5.491 1.00 . A A . 52 ILE HG21 1 1
30 87790 1 1 52 ILE HG22 H -8.756 4.055 -6.782 1.00 . A A . 52 ILE HG22 1 1
30 87791 1 1 52 ILE HG23 H -8.984 2.337 -7.187 1.00 . A A . 52 ILE HG23 1 1
30 87792 1 1 52 ILE N N -6.564 4.390 -8.327 1.00 . A A . 52 ILE N 1 1
30 87793 1 1 52 ILE O O -5.765 0.993 -8.729 1.00 . A A . 52 ILE O 1 1
30 87794 1 1 53 ASP C C -6.861 0.761 -11.525 1.00 . A A . 53 ASP C 1 1
30 87795 1 1 53 ASP CA C -7.964 0.997 -10.476 1.00 . A A . 53 ASP CA 1 1
30 87796 1 1 53 ASP CB C -9.337 1.362 -11.077 1.00 . A A . 53 ASP CB 1 1
30 87797 1 1 53 ASP CG C -10.210 0.133 -11.376 1.00 . A A . 53 ASP CG 1 1
30 87798 1 1 53 ASP H H -8.163 2.871 -9.492 1.00 . A A . 53 ASP H 1 1
30 87799 1 1 53 ASP HA H -8.083 0.066 -9.922 1.00 . A A . 53 ASP HA 1 1
30 87800 1 1 53 ASP HB2 H -9.867 2.001 -10.371 1.00 . A A . 53 ASP HB2 1 1
30 87801 1 1 53 ASP HB3 H -9.176 1.908 -12.006 1.00 . A A . 53 ASP HB3 1 1
30 87802 1 1 53 ASP N N -7.594 2.038 -9.526 1.00 . A A . 53 ASP N 1 1
30 87803 1 1 53 ASP O O -6.520 -0.389 -11.787 1.00 . A A . 53 ASP O 1 1
30 87804 1 1 53 ASP OD1 O -10.260 -0.768 -10.505 1.00 . A A . 53 ASP OD1 1 1
30 87805 1 1 53 ASP OD2 O -10.878 0.139 -12.437 1.00 . A A . 53 ASP OD2 1 1
30 87806 1 1 54 ASP C C -3.687 1.593 -12.189 1.00 . A A . 54 ASP C 1 1
30 87807 1 1 54 ASP CA C -5.030 1.687 -12.916 1.00 . A A . 54 ASP CA 1 1
30 87808 1 1 54 ASP CB C -4.929 2.791 -13.978 1.00 . A A . 54 ASP CB 1 1
30 87809 1 1 54 ASP CG C -4.092 2.276 -15.176 1.00 . A A . 54 ASP CG 1 1
30 87810 1 1 54 ASP H H -6.501 2.750 -11.785 1.00 . A A . 54 ASP H 1 1
30 87811 1 1 54 ASP HA H -5.174 0.745 -13.447 1.00 . A A . 54 ASP HA 1 1
30 87812 1 1 54 ASP HB2 H -5.927 3.061 -14.320 1.00 . A A . 54 ASP HB2 1 1
30 87813 1 1 54 ASP HB3 H -4.447 3.669 -13.546 1.00 . A A . 54 ASP HB3 1 1
30 87814 1 1 54 ASP N N -6.195 1.819 -12.026 1.00 . A A . 54 ASP N 1 1
30 87815 1 1 54 ASP O O -2.731 1.121 -12.785 1.00 . A A . 54 ASP O 1 1
30 87816 1 1 54 ASP OD1 O -4.465 1.263 -15.815 1.00 . A A . 54 ASP OD1 1 1
30 87817 1 1 54 ASP OD2 O -2.965 2.769 -15.426 1.00 . A A . 54 ASP OD2 1 1
30 87818 1 1 55 LEU C C -2.363 0.134 -9.840 1.00 . A A . 55 LEU C 1 1
30 87819 1 1 55 LEU CA C -2.389 1.642 -10.102 1.00 . A A . 55 LEU CA 1 1
30 87820 1 1 55 LEU CB C -2.377 2.450 -8.792 1.00 . A A . 55 LEU CB 1 1
30 87821 1 1 55 LEU CD1 C -2.517 4.720 -7.698 1.00 . A A . 55 LEU CD1 1 1
30 87822 1 1 55 LEU CD2 C -0.750 4.296 -9.435 1.00 . A A . 55 LEU CD2 1 1
30 87823 1 1 55 LEU CG C -2.181 3.961 -8.992 1.00 . A A . 55 LEU CG 1 1
30 87824 1 1 55 LEU H H -4.309 2.520 -10.491 1.00 . A A . 55 LEU H 1 1
30 87825 1 1 55 LEU HA H -1.496 1.907 -10.668 1.00 . A A . 55 LEU HA 1 1
30 87826 1 1 55 LEU HB2 H -3.328 2.292 -8.284 1.00 . A A . 55 LEU HB2 1 1
30 87827 1 1 55 LEU HB3 H -1.566 2.079 -8.168 1.00 . A A . 55 LEU HB3 1 1
30 87828 1 1 55 LEU HD11 H -2.402 5.792 -7.856 1.00 . A A . 55 LEU HD11 1 1
30 87829 1 1 55 LEU HD12 H -3.547 4.505 -7.409 1.00 . A A . 55 LEU HD12 1 1
30 87830 1 1 55 LEU HD13 H -1.842 4.398 -6.905 1.00 . A A . 55 LEU HD13 1 1
30 87831 1 1 55 LEU HD21 H -0.645 5.370 -9.589 1.00 . A A . 55 LEU HD21 1 1
30 87832 1 1 55 LEU HD22 H -0.049 3.974 -8.666 1.00 . A A . 55 LEU HD22 1 1
30 87833 1 1 55 LEU HD23 H -0.530 3.777 -10.368 1.00 . A A . 55 LEU HD23 1 1
30 87834 1 1 55 LEU HG H -2.866 4.292 -9.774 1.00 . A A . 55 LEU HG 1 1
30 87835 1 1 55 LEU N N -3.571 1.979 -10.918 1.00 . A A . 55 LEU N 1 1
30 87836 1 1 55 LEU O O -1.358 -0.534 -10.073 1.00 . A A . 55 LEU O 1 1
30 87837 1 1 56 MET C C -3.616 -2.560 -10.746 1.00 . A A . 56 MET C 1 1
30 87838 1 1 56 MET CA C -3.737 -1.879 -9.384 1.00 . A A . 56 MET CA 1 1
30 87839 1 1 56 MET CB C -5.112 -2.154 -8.754 1.00 . A A . 56 MET CB 1 1
30 87840 1 1 56 MET CE C -5.120 -3.072 -4.929 1.00 . A A . 56 MET CE 1 1
30 87841 1 1 56 MET CG C -5.128 -1.779 -7.276 1.00 . A A . 56 MET CG 1 1
30 87842 1 1 56 MET H H -4.287 0.168 -9.241 1.00 . A A . 56 MET H 1 1
30 87843 1 1 56 MET HA H -2.972 -2.298 -8.730 1.00 . A A . 56 MET HA 1 1
30 87844 1 1 56 MET HB2 H -5.866 -1.567 -9.279 1.00 . A A . 56 MET HB2 1 1
30 87845 1 1 56 MET HB3 H -5.344 -3.214 -8.854 1.00 . A A . 56 MET HB3 1 1
30 87846 1 1 56 MET HE1 H -4.605 -3.672 -4.179 1.00 . A A . 56 MET HE1 1 1
30 87847 1 1 56 MET HE2 H -5.443 -2.128 -4.489 1.00 . A A . 56 MET HE2 1 1
30 87848 1 1 56 MET HE3 H -5.987 -3.613 -5.305 1.00 . A A . 56 MET HE3 1 1
30 87849 1 1 56 MET HG2 H -4.868 -0.724 -7.182 1.00 . A A . 56 MET HG2 1 1
30 87850 1 1 56 MET HG3 H -6.138 -1.926 -6.891 1.00 . A A . 56 MET HG3 1 1
30 87851 1 1 56 MET N N -3.510 -0.435 -9.475 1.00 . A A . 56 MET N 1 1
30 87852 1 1 56 MET O O -3.055 -3.660 -10.813 1.00 . A A . 56 MET O 1 1
30 87853 1 1 56 MET SD S -3.980 -2.751 -6.273 1.00 . A A . 56 MET SD 1 1
30 87854 1 1 57 LYS C C -2.398 -2.078 -13.728 1.00 . A A . 57 LYS C 1 1
30 87855 1 1 57 LYS CA C -3.813 -2.403 -13.201 1.00 . A A . 57 LYS CA 1 1
30 87856 1 1 57 LYS CB C -4.961 -2.000 -14.143 1.00 . A A . 57 LYS CB 1 1
30 87857 1 1 57 LYS CD C -4.442 -3.009 -16.483 1.00 . A A . 57 LYS CD 1 1
30 87858 1 1 57 LYS CE C -3.556 -4.243 -16.755 1.00 . A A . 57 LYS CE 1 1
30 87859 1 1 57 LYS CG C -5.298 -3.059 -15.205 1.00 . A A . 57 LYS CG 1 1
30 87860 1 1 57 LYS H H -4.576 -1.061 -11.725 1.00 . A A . 57 LYS H 1 1
30 87861 1 1 57 LYS HA H -3.853 -3.490 -13.137 1.00 . A A . 57 LYS HA 1 1
30 87862 1 1 57 LYS HB2 H -5.852 -1.822 -13.541 1.00 . A A . 57 LYS HB2 1 1
30 87863 1 1 57 LYS HB3 H -4.678 -1.081 -14.655 1.00 . A A . 57 LYS HB3 1 1
30 87864 1 1 57 LYS HD2 H -5.116 -2.890 -17.332 1.00 . A A . 57 LYS HD2 1 1
30 87865 1 1 57 LYS HD3 H -3.790 -2.138 -16.413 1.00 . A A . 57 LYS HD3 1 1
30 87866 1 1 57 LYS HE2 H -3.062 -4.104 -17.717 1.00 . A A . 57 LYS HE2 1 1
30 87867 1 1 57 LYS HE3 H -2.800 -4.299 -15.970 1.00 . A A . 57 LYS HE3 1 1
30 87868 1 1 57 LYS HG2 H -5.170 -4.042 -14.752 1.00 . A A . 57 LYS HG2 1 1
30 87869 1 1 57 LYS HG3 H -6.341 -2.926 -15.493 1.00 . A A . 57 LYS HG3 1 1
30 87870 1 1 57 LYS HZ1 H -3.640 -6.297 -16.973 1.00 . A A . 57 LYS HZ1 1 1
30 87871 1 1 57 LYS HZ2 H -4.735 -5.692 -15.902 1.00 . A A . 57 LYS HZ2 1 1
30 87872 1 1 57 LYS HZ3 H -4.977 -5.510 -17.524 1.00 . A A . 57 LYS HZ3 1 1
30 87873 1 1 57 LYS N N -4.054 -1.919 -11.836 1.00 . A A . 57 LYS N 1 1
30 87874 1 1 57 LYS NZ N -4.281 -5.537 -16.791 1.00 . A A . 57 LYS NZ 1 1
30 87875 1 1 57 LYS O O -1.958 -2.623 -14.730 1.00 . A A . 57 LYS O 1 1
30 87876 1 1 58 SER C C 0.570 -2.237 -12.555 1.00 . A A . 58 SER C 1 1
30 87877 1 1 58 SER CA C -0.182 -1.060 -13.174 1.00 . A A . 58 SER CA 1 1
30 87878 1 1 58 SER CB C 0.312 0.288 -12.624 1.00 . A A . 58 SER CB 1 1
30 87879 1 1 58 SER H H -2.085 -0.695 -12.317 1.00 . A A . 58 SER H 1 1
30 87880 1 1 58 SER HA H 0.030 -1.063 -14.243 1.00 . A A . 58 SER HA 1 1
30 87881 1 1 58 SER HB2 H -0.371 1.079 -12.933 1.00 . A A . 58 SER HB2 1 1
30 87882 1 1 58 SER HB3 H 0.352 0.245 -11.536 1.00 . A A . 58 SER HB3 1 1
30 87883 1 1 58 SER HG H 1.901 1.400 -12.783 1.00 . A A . 58 SER HG 1 1
30 87884 1 1 58 SER N N -1.632 -1.252 -13.028 1.00 . A A . 58 SER N 1 1
30 87885 1 1 58 SER O O 1.424 -2.820 -13.222 1.00 . A A . 58 SER O 1 1
30 87886 1 1 58 SER OG O 1.604 0.557 -13.133 1.00 . A A . 58 SER OG 1 1
30 87887 1 1 59 LEU C C 0.323 -5.098 -11.872 1.00 . A A . 59 LEU C 1 1
30 87888 1 1 59 LEU CA C 0.647 -3.991 -10.853 1.00 . A A . 59 LEU CA 1 1
30 87889 1 1 59 LEU CB C 0.077 -4.281 -9.445 1.00 . A A . 59 LEU CB 1 1
30 87890 1 1 59 LEU CD1 C -0.145 -3.681 -7.006 1.00 . A A . 59 LEU CD1 1 1
30 87891 1 1 59 LEU CD2 C 1.823 -2.790 -8.268 1.00 . A A . 59 LEU CD2 1 1
30 87892 1 1 59 LEU CG C 0.345 -3.197 -8.376 1.00 . A A . 59 LEU CG 1 1
30 87893 1 1 59 LEU H H -0.458 -2.154 -10.788 1.00 . A A . 59 LEU H 1 1
30 87894 1 1 59 LEU HA H 1.733 -3.936 -10.759 1.00 . A A . 59 LEU HA 1 1
30 87895 1 1 59 LEU HB2 H -1.003 -4.397 -9.538 1.00 . A A . 59 LEU HB2 1 1
30 87896 1 1 59 LEU HB3 H 0.514 -5.215 -9.092 1.00 . A A . 59 LEU HB3 1 1
30 87897 1 1 59 LEU HD11 H 0.006 -2.900 -6.260 1.00 . A A . 59 LEU HD11 1 1
30 87898 1 1 59 LEU HD12 H -1.207 -3.922 -7.066 1.00 . A A . 59 LEU HD12 1 1
30 87899 1 1 59 LEU HD13 H 0.414 -4.570 -6.715 1.00 . A A . 59 LEU HD13 1 1
30 87900 1 1 59 LEU HD21 H 1.953 -2.011 -7.517 1.00 . A A . 59 LEU HD21 1 1
30 87901 1 1 59 LEU HD22 H 2.415 -3.660 -7.984 1.00 . A A . 59 LEU HD22 1 1
30 87902 1 1 59 LEU HD23 H 2.166 -2.415 -9.232 1.00 . A A . 59 LEU HD23 1 1
30 87903 1 1 59 LEU HG H -0.224 -2.309 -8.655 1.00 . A A . 59 LEU HG 1 1
30 87904 1 1 59 LEU N N 0.174 -2.696 -11.359 1.00 . A A . 59 LEU N 1 1
30 87905 1 1 59 LEU O O 1.229 -5.829 -12.274 1.00 . A A . 59 LEU O 1 1
30 87906 1 1 60 ASP C C -0.982 -5.765 -14.855 1.00 . A A . 60 ASP C 1 1
30 87907 1 1 60 ASP CA C -1.470 -6.004 -13.410 1.00 . A A . 60 ASP CA 1 1
30 87908 1 1 60 ASP CB C -2.991 -5.831 -13.394 1.00 . A A . 60 ASP CB 1 1
30 87909 1 1 60 ASP CG C -3.806 -7.091 -13.623 1.00 . A A . 60 ASP CG 1 1
30 87910 1 1 60 ASP H H -1.554 -4.412 -12.009 1.00 . A A . 60 ASP H 1 1
30 87911 1 1 60 ASP HA H -1.214 -7.026 -13.131 1.00 . A A . 60 ASP HA 1 1
30 87912 1 1 60 ASP HB2 H -3.271 -5.422 -12.423 1.00 . A A . 60 ASP HB2 1 1
30 87913 1 1 60 ASP HB3 H -3.254 -5.116 -14.174 1.00 . A A . 60 ASP HB3 1 1
30 87914 1 1 60 ASP N N -0.915 -5.103 -12.375 1.00 . A A . 60 ASP N 1 1
30 87915 1 1 60 ASP O O -1.422 -6.448 -15.779 1.00 . A A . 60 ASP O 1 1
30 87916 1 1 60 ASP OD1 O -3.838 -7.902 -12.671 1.00 . A A . 60 ASP OD1 1 1
30 87917 1 1 60 ASP OD2 O -4.522 -7.109 -14.652 1.00 . A A . 60 ASP OD2 1 1
30 87918 1 1 61 LYS C C 1.476 -5.601 -16.811 1.00 . A A . 61 LYS C 1 1
30 87919 1 1 61 LYS CA C 0.428 -4.510 -16.446 1.00 . A A . 61 LYS CA 1 1
30 87920 1 1 61 LYS CB C 0.976 -3.066 -16.483 1.00 . A A . 61 LYS CB 1 1
30 87921 1 1 61 LYS CD C -0.779 -1.476 -17.696 1.00 . A A . 61 LYS CD 1 1
30 87922 1 1 61 LYS CE C -0.871 -0.307 -16.684 1.00 . A A . 61 LYS CE 1 1
30 87923 1 1 61 LYS CG C 0.579 -2.236 -17.715 1.00 . A A . 61 LYS CG 1 1
30 87924 1 1 61 LYS H H 0.118 -4.132 -14.358 1.00 . A A . 61 LYS H 1 1
30 87925 1 1 61 LYS HA H -0.377 -4.577 -17.179 1.00 . A A . 61 LYS HA 1 1
30 87926 1 1 61 LYS HB2 H 0.612 -2.547 -15.596 1.00 . A A . 61 LYS HB2 1 1
30 87927 1 1 61 LYS HB3 H 2.064 -3.119 -16.450 1.00 . A A . 61 LYS HB3 1 1
30 87928 1 1 61 LYS HD2 H -0.953 -1.072 -18.693 1.00 . A A . 61 LYS HD2 1 1
30 87929 1 1 61 LYS HD3 H -1.561 -2.194 -17.452 1.00 . A A . 61 LYS HD3 1 1
30 87930 1 1 61 LYS HE2 H -0.977 -0.729 -15.685 1.00 . A A . 61 LYS HE2 1 1
30 87931 1 1 61 LYS HE3 H 0.056 0.263 -16.736 1.00 . A A . 61 LYS HE3 1 1
30 87932 1 1 61 LYS HG2 H 1.362 -1.492 -17.866 1.00 . A A . 61 LYS HG2 1 1
30 87933 1 1 61 LYS HG3 H 0.555 -2.917 -18.565 1.00 . A A . 61 LYS HG3 1 1
30 87934 1 1 61 LYS HZ1 H -2.009 1.368 -16.221 1.00 . A A . 61 LYS HZ1 1 1
30 87935 1 1 61 LYS HZ2 H -1.924 1.046 -17.834 1.00 . A A . 61 LYS HZ2 1 1
30 87936 1 1 61 LYS HZ3 H -2.884 0.126 -16.858 1.00 . A A . 61 LYS HZ3 1 1
30 87937 1 1 61 LYS N N -0.144 -4.757 -15.107 1.00 . A A . 61 LYS N 1 1
30 87938 1 1 61 LYS NZ N -2.012 0.634 -16.917 1.00 . A A . 61 LYS NZ 1 1
30 87939 1 1 61 LYS O O 1.811 -5.811 -17.973 1.00 . A A . 61 LYS O 1 1
30 87940 1 1 62 ASN C C 1.835 -8.314 -14.447 1.00 . A A . 62 ASN C 1 1
30 87941 1 1 62 ASN CA C 2.484 -7.656 -15.697 1.00 . A A . 62 ASN CA 1 1
30 87942 1 1 62 ASN CB C 4.033 -7.660 -15.725 1.00 . A A . 62 ASN CB 1 1
30 87943 1 1 62 ASN CG C 4.644 -8.020 -17.082 1.00 . A A . 62 ASN CG 1 1
30 87944 1 1 62 ASN H H 1.981 -5.772 -14.893 1.00 . A A . 62 ASN H 1 1
30 87945 1 1 62 ASN HA H 2.146 -8.202 -16.578 1.00 . A A . 62 ASN HA 1 1
30 87946 1 1 62 ASN HB2 H 4.382 -6.668 -15.445 1.00 . A A . 62 ASN HB2 1 1
30 87947 1 1 62 ASN HB3 H 4.386 -8.385 -14.991 1.00 . A A . 62 ASN HB3 1 1
30 87948 1 1 62 ASN HD21 H 3.418 -6.817 -18.119 1.00 . A A . 62 ASN HD21 1 1
30 87949 1 1 62 ASN HD22 H 4.579 -7.715 -19.087 1.00 . A A . 62 ASN HD22 1 1
30 87950 1 1 62 ASN N N 1.964 -6.277 -15.767 1.00 . A A . 62 ASN N 1 1
30 87951 1 1 62 ASN ND2 N 4.179 -7.476 -18.190 1.00 . A A . 62 ASN ND2 1 1
30 87952 1 1 62 ASN O O 0.620 -8.460 -14.445 1.00 . A A . 62 ASN O 1 1
30 87953 1 1 62 ASN OD1 O 5.562 -8.822 -17.152 1.00 . A A . 62 ASN OD1 1 1
30 87954 1 1 63 SER C C 3.288 -9.836 -11.280 1.00 . A A . 63 SER C 1 1
30 87955 1 1 63 SER CA C 2.175 -9.083 -12.023 1.00 . A A . 63 SER CA 1 1
30 87956 1 1 63 SER CB C 0.917 -9.963 -11.961 1.00 . A A . 63 SER CB 1 1
30 87957 1 1 63 SER H H 3.588 -8.555 -13.515 1.00 . A A . 63 SER H 1 1
30 87958 1 1 63 SER HA H 1.958 -8.172 -11.464 1.00 . A A . 63 SER HA 1 1
30 87959 1 1 63 SER HB2 H 0.949 -10.691 -12.771 1.00 . A A . 63 SER HB2 1 1
30 87960 1 1 63 SER HB3 H 0.893 -10.485 -11.004 1.00 . A A . 63 SER HB3 1 1
30 87961 1 1 63 SER HG H -1.020 -9.755 -12.046 1.00 . A A . 63 SER HG 1 1
30 87962 1 1 63 SER N N 2.589 -8.633 -13.380 1.00 . A A . 63 SER N 1 1
30 87963 1 1 63 SER O O 3.405 -9.721 -10.061 1.00 . A A . 63 SER O 1 1
30 87964 1 1 63 SER OG O -0.256 -9.178 -12.087 1.00 . A A . 63 SER OG 1 1
30 87965 1 1 64 ASP C C 6.459 -10.974 -11.627 1.00 . A A . 64 ASP C 1 1
30 87966 1 1 64 ASP CA C 5.063 -11.543 -11.461 1.00 . A A . 64 ASP CA 1 1
30 87967 1 1 64 ASP CB C 4.849 -12.917 -12.109 1.00 . A A . 64 ASP CB 1 1
30 87968 1 1 64 ASP CG C 3.571 -13.575 -11.579 1.00 . A A . 64 ASP CG 1 1
30 87969 1 1 64 ASP H H 4.168 -10.402 -13.010 1.00 . A A . 64 ASP H 1 1
30 87970 1 1 64 ASP HA H 4.864 -11.651 -10.395 1.00 . A A . 64 ASP HA 1 1
30 87971 1 1 64 ASP HB2 H 4.768 -12.795 -13.188 1.00 . A A . 64 ASP HB2 1 1
30 87972 1 1 64 ASP HB3 H 5.701 -13.557 -11.883 1.00 . A A . 64 ASP HB3 1 1
30 87973 1 1 64 ASP N N 4.145 -10.551 -12.012 1.00 . A A . 64 ASP N 1 1
30 87974 1 1 64 ASP O O 7.194 -11.220 -12.583 1.00 . A A . 64 ASP O 1 1
30 87975 1 1 64 ASP OD1 O 3.476 -13.726 -10.337 1.00 . A A . 64 ASP OD1 1 1
30 87976 1 1 64 ASP OD2 O 2.686 -13.888 -12.407 1.00 . A A . 64 ASP OD2 1 1
30 87977 1 1 65 GLN C C 7.962 -8.660 -9.250 1.00 . A A . 65 GLN C 1 1
30 87978 1 1 65 GLN CA C 7.896 -9.188 -10.681 1.00 . A A . 65 GLN CA 1 1
30 87979 1 1 65 GLN CB C 7.802 -7.994 -11.650 1.00 . A A . 65 GLN CB 1 1
30 87980 1 1 65 GLN CD C 6.969 -7.949 -14.074 1.00 . A A . 65 GLN CD 1 1
30 87981 1 1 65 GLN CG C 6.607 -7.833 -12.606 1.00 . A A . 65 GLN CG 1 1
30 87982 1 1 65 GLN H H 6.019 -9.855 -10.036 1.00 . A A . 65 GLN H 1 1
30 87983 1 1 65 GLN HA H 8.783 -9.779 -10.915 1.00 . A A . 65 GLN HA 1 1
30 87984 1 1 65 GLN HB2 H 7.829 -7.096 -11.034 1.00 . A A . 65 GLN HB2 1 1
30 87985 1 1 65 GLN HB3 H 8.696 -8.033 -12.274 1.00 . A A . 65 GLN HB3 1 1
30 87986 1 1 65 GLN HE21 H 7.058 -9.962 -14.041 1.00 . A A . 65 GLN HE21 1 1
30 87987 1 1 65 GLN HE22 H 7.347 -9.222 -15.599 1.00 . A A . 65 GLN HE22 1 1
30 87988 1 1 65 GLN HG2 H 5.873 -8.603 -12.372 1.00 . A A . 65 GLN HG2 1 1
30 87989 1 1 65 GLN HG3 H 6.164 -6.852 -12.438 1.00 . A A . 65 GLN HG3 1 1
30 87990 1 1 65 GLN N N 6.718 -10.022 -10.746 1.00 . A A . 65 GLN N 1 1
30 87991 1 1 65 GLN NE2 N 7.138 -9.134 -14.614 1.00 . A A . 65 GLN NE2 1 1
30 87992 1 1 65 GLN O O 6.921 -8.549 -8.600 1.00 . A A . 65 GLN O 1 1
30 87993 1 1 65 GLN OE1 O 7.032 -6.937 -14.751 1.00 . A A . 65 GLN OE1 1 1
30 87994 1 1 66 GLU C C 9.116 -6.306 -7.266 1.00 . A A . 66 GLU C 1 1
30 87995 1 1 66 GLU CA C 9.309 -7.816 -7.409 1.00 . A A . 66 GLU CA 1 1
30 87996 1 1 66 GLU CB C 10.679 -8.219 -6.853 1.00 . A A . 66 GLU CB 1 1
30 87997 1 1 66 GLU CD C 12.281 -10.070 -6.358 1.00 . A A . 66 GLU CD 1 1
30 87998 1 1 66 GLU CG C 10.831 -9.733 -6.689 1.00 . A A . 66 GLU CG 1 1
30 87999 1 1 66 GLU H H 9.961 -8.321 -9.377 1.00 . A A . 66 GLU H 1 1
30 88000 1 1 66 GLU HA H 8.544 -8.308 -6.809 1.00 . A A . 66 GLU HA 1 1
30 88001 1 1 66 GLU HB2 H 11.449 -7.862 -7.535 1.00 . A A . 66 GLU HB2 1 1
30 88002 1 1 66 GLU HB3 H 10.810 -7.749 -5.878 1.00 . A A . 66 GLU HB3 1 1
30 88003 1 1 66 GLU HG2 H 10.184 -10.078 -5.883 1.00 . A A . 66 GLU HG2 1 1
30 88004 1 1 66 GLU HG3 H 10.546 -10.230 -7.616 1.00 . A A . 66 GLU HG3 1 1
30 88005 1 1 66 GLU N N 9.147 -8.286 -8.780 1.00 . A A . 66 GLU N 1 1
30 88006 1 1 66 GLU O O 9.441 -5.520 -8.156 1.00 . A A . 66 GLU O 1 1
30 88007 1 1 66 GLU OE1 O 12.690 -9.781 -5.206 1.00 . A A . 66 GLU OE1 1 1
30 88008 1 1 66 GLU OE2 O 12.970 -10.565 -7.273 1.00 . A A . 66 GLU OE2 1 1
30 88009 1 1 67 ILE C C 9.299 -4.546 -4.183 1.00 . A A . 67 ILE C 1 1
30 88010 1 1 67 ILE CA C 8.621 -4.543 -5.564 1.00 . A A . 67 ILE CA 1 1
30 88011 1 1 67 ILE CB C 7.159 -4.029 -5.540 1.00 . A A . 67 ILE CB 1 1
30 88012 1 1 67 ILE CD1 C 5.250 -3.389 -7.167 1.00 . A A . 67 ILE CD1 1 1
30 88013 1 1 67 ILE CG1 C 6.752 -3.620 -6.977 1.00 . A A . 67 ILE CG1 1 1
30 88014 1 1 67 ILE CG2 C 6.964 -2.872 -4.548 1.00 . A A . 67 ILE CG2 1 1
30 88015 1 1 67 ILE H H 8.209 -6.619 -5.505 1.00 . A A . 67 ILE H 1 1
30 88016 1 1 67 ILE HA H 9.200 -3.902 -6.228 1.00 . A A . 67 ILE HA 1 1
30 88017 1 1 67 ILE HB H 6.516 -4.848 -5.223 1.00 . A A . 67 ILE HB 1 1
30 88018 1 1 67 ILE HD11 H 5.032 -3.103 -8.197 1.00 . A A . 67 ILE HD11 1 1
30 88019 1 1 67 ILE HD12 H 4.712 -4.308 -6.931 1.00 . A A . 67 ILE HD12 1 1
30 88020 1 1 67 ILE HD13 H 4.920 -2.593 -6.499 1.00 . A A . 67 ILE HD13 1 1
30 88021 1 1 67 ILE HG12 H 7.273 -2.696 -7.229 1.00 . A A . 67 ILE HG12 1 1
30 88022 1 1 67 ILE HG13 H 7.064 -4.410 -7.658 1.00 . A A . 67 ILE HG13 1 1
30 88023 1 1 67 ILE HG21 H 5.922 -2.551 -4.548 1.00 . A A . 67 ILE HG21 1 1
30 88024 1 1 67 ILE HG22 H 7.237 -3.204 -3.547 1.00 . A A . 67 ILE HG22 1 1
30 88025 1 1 67 ILE HG23 H 7.598 -2.035 -4.839 1.00 . A A . 67 ILE HG23 1 1
30 88026 1 1 67 ILE N N 8.624 -5.910 -6.095 1.00 . A A . 67 ILE N 1 1
30 88027 1 1 67 ILE O O 9.161 -5.507 -3.435 1.00 . A A . 67 ILE O 1 1
30 88028 1 1 68 ASP C C 9.611 -2.405 -1.613 1.00 . A A . 68 ASP C 1 1
30 88029 1 1 68 ASP CA C 10.561 -3.226 -2.507 1.00 . A A . 68 ASP CA 1 1
30 88030 1 1 68 ASP CB C 11.989 -2.620 -2.584 1.00 . A A . 68 ASP CB 1 1
30 88031 1 1 68 ASP CG C 12.117 -1.162 -3.068 1.00 . A A . 68 ASP CG 1 1
30 88032 1 1 68 ASP H H 10.204 -2.770 -4.558 1.00 . A A . 68 ASP H 1 1
30 88033 1 1 68 ASP HA H 10.660 -4.204 -2.037 1.00 . A A . 68 ASP HA 1 1
30 88034 1 1 68 ASP HB2 H 12.421 -2.673 -1.585 1.00 . A A . 68 ASP HB2 1 1
30 88035 1 1 68 ASP HB3 H 12.572 -3.242 -3.260 1.00 . A A . 68 ASP HB3 1 1
30 88036 1 1 68 ASP N N 10.019 -3.465 -3.850 1.00 . A A . 68 ASP N 1 1
30 88037 1 1 68 ASP O O 8.588 -1.878 -2.061 1.00 . A A . 68 ASP O 1 1
30 88038 1 1 68 ASP OD1 O 11.150 -0.376 -2.956 1.00 . A A . 68 ASP OD1 1 1
30 88039 1 1 68 ASP OD2 O 13.209 -0.772 -3.540 1.00 . A A . 68 ASP OD2 1 1
30 88040 1 1 69 PHE C C 8.828 -0.054 0.155 1.00 . A A . 69 PHE C 1 1
30 88041 1 1 69 PHE CA C 9.271 -1.444 0.655 1.00 . A A . 69 PHE CA 1 1
30 88042 1 1 69 PHE CB C 10.207 -1.245 1.856 1.00 . A A . 69 PHE CB 1 1
30 88043 1 1 69 PHE CD1 C 9.147 -2.252 3.900 1.00 . A A . 69 PHE CD1 1 1
30 88044 1 1 69 PHE CD2 C 11.117 -3.342 2.964 1.00 . A A . 69 PHE CD2 1 1
30 88045 1 1 69 PHE CE1 C 9.143 -3.168 4.960 1.00 . A A . 69 PHE CE1 1 1
30 88046 1 1 69 PHE CE2 C 11.126 -4.246 4.043 1.00 . A A . 69 PHE CE2 1 1
30 88047 1 1 69 PHE CG C 10.146 -2.324 2.912 1.00 . A A . 69 PHE CG 1 1
30 88048 1 1 69 PHE CZ C 10.146 -4.146 5.046 1.00 . A A . 69 PHE CZ 1 1
30 88049 1 1 69 PHE H H 10.817 -2.732 -0.025 1.00 . A A . 69 PHE H 1 1
30 88050 1 1 69 PHE HA H 8.384 -1.996 0.968 1.00 . A A . 69 PHE HA 1 1
30 88051 1 1 69 PHE HB2 H 11.230 -1.191 1.485 1.00 . A A . 69 PHE HB2 1 1
30 88052 1 1 69 PHE HB3 H 9.955 -0.295 2.328 1.00 . A A . 69 PHE HB3 1 1
30 88053 1 1 69 PHE HD1 H 8.382 -1.492 3.840 1.00 . A A . 69 PHE HD1 1 1
30 88054 1 1 69 PHE HD2 H 11.851 -3.429 2.178 1.00 . A A . 69 PHE HD2 1 1
30 88055 1 1 69 PHE HE1 H 8.367 -3.122 5.710 1.00 . A A . 69 PHE HE1 1 1
30 88056 1 1 69 PHE HE2 H 11.883 -5.013 4.100 1.00 . A A . 69 PHE HE2 1 1
30 88057 1 1 69 PHE HZ H 10.165 -4.824 5.887 1.00 . A A . 69 PHE HZ 1 1
30 88058 1 1 69 PHE N N 9.984 -2.255 -0.336 1.00 . A A . 69 PHE N 1 1
30 88059 1 1 69 PHE O O 7.792 0.456 0.591 1.00 . A A . 69 PHE O 1 1
30 88060 1 1 70 LYS C C 8.115 2.150 -1.891 1.00 . A A . 70 LYS C 1 1
30 88061 1 1 70 LYS CA C 9.409 1.991 -1.102 1.00 . A A . 70 LYS CA 1 1
30 88062 1 1 70 LYS CB C 10.606 2.358 -1.979 1.00 . A A . 70 LYS CB 1 1
30 88063 1 1 70 LYS CD C 11.870 4.028 -3.337 1.00 . A A . 70 LYS CD 1 1
30 88064 1 1 70 LYS CE C 13.020 3.014 -3.546 1.00 . A A . 70 LYS CE 1 1
30 88065 1 1 70 LYS CG C 10.971 3.829 -2.104 1.00 . A A . 70 LYS CG 1 1
30 88066 1 1 70 LYS H H 10.346 0.087 -1.176 1.00 . A A . 70 LYS H 1 1
30 88067 1 1 70 LYS HA H 9.381 2.621 -0.213 1.00 . A A . 70 LYS HA 1 1
30 88068 1 1 70 LYS HB2 H 11.476 1.841 -1.574 1.00 . A A . 70 LYS HB2 1 1
30 88069 1 1 70 LYS HB3 H 10.398 1.989 -2.983 1.00 . A A . 70 LYS HB3 1 1
30 88070 1 1 70 LYS HD2 H 11.232 3.986 -4.220 1.00 . A A . 70 LYS HD2 1 1
30 88071 1 1 70 LYS HD3 H 12.317 5.020 -3.261 1.00 . A A . 70 LYS HD3 1 1
30 88072 1 1 70 LYS HE2 H 13.808 3.492 -4.128 1.00 . A A . 70 LYS HE2 1 1
30 88073 1 1 70 LYS HE3 H 13.417 2.730 -2.573 1.00 . A A . 70 LYS HE3 1 1
30 88074 1 1 70 LYS HG2 H 10.061 4.420 -2.215 1.00 . A A . 70 LYS HG2 1 1
30 88075 1 1 70 LYS HG3 H 11.504 4.149 -1.209 1.00 . A A . 70 LYS HG3 1 1
30 88076 1 1 70 LYS HZ1 H 13.357 1.153 -4.374 1.00 . A A . 70 LYS HZ1 1 1
30 88077 1 1 70 LYS HZ2 H 11.852 1.327 -3.724 1.00 . A A . 70 LYS HZ2 1 1
30 88078 1 1 70 LYS HZ3 H 12.214 2.035 -5.169 1.00 . A A . 70 LYS HZ3 1 1
30 88079 1 1 70 LYS N N 9.592 0.590 -0.731 1.00 . A A . 70 LYS N 1 1
30 88080 1 1 70 LYS NZ N 12.577 1.784 -4.261 1.00 . A A . 70 LYS NZ 1 1
30 88081 1 1 70 LYS O O 7.266 2.979 -1.550 1.00 . A A . 70 LYS O 1 1
30 88082 1 1 71 GLU C C 5.572 0.882 -3.338 1.00 . A A . 71 GLU C 1 1
30 88083 1 1 71 GLU CA C 6.888 1.443 -3.895 1.00 . A A . 71 GLU CA 1 1
30 88084 1 1 71 GLU CB C 7.316 0.843 -5.250 1.00 . A A . 71 GLU CB 1 1
30 88085 1 1 71 GLU CD C 9.483 2.258 -5.606 1.00 . A A . 71 GLU CD 1 1
30 88086 1 1 71 GLU CG C 8.837 0.866 -5.530 1.00 . A A . 71 GLU CG 1 1
30 88087 1 1 71 GLU H H 8.580 0.526 -3.000 1.00 . A A . 71 GLU H 1 1
30 88088 1 1 71 GLU HA H 6.733 2.510 -4.059 1.00 . A A . 71 GLU HA 1 1
30 88089 1 1 71 GLU HB2 H 6.983 -0.195 -5.280 1.00 . A A . 71 GLU HB2 1 1
30 88090 1 1 71 GLU HB3 H 6.820 1.406 -6.040 1.00 . A A . 71 GLU HB3 1 1
30 88091 1 1 71 GLU HG2 H 9.333 0.310 -4.734 1.00 . A A . 71 GLU HG2 1 1
30 88092 1 1 71 GLU HG3 H 9.011 0.363 -6.482 1.00 . A A . 71 GLU HG3 1 1
30 88093 1 1 71 GLU N N 7.946 1.306 -2.904 1.00 . A A . 71 GLU N 1 1
30 88094 1 1 71 GLU O O 4.499 1.409 -3.611 1.00 . A A . 71 GLU O 1 1
30 88095 1 1 71 GLU OE1 O 8.906 3.242 -5.089 1.00 . A A . 71 GLU OE1 1 1
30 88096 1 1 71 GLU OE2 O 10.642 2.321 -6.072 1.00 . A A . 71 GLU OE2 1 1
30 88097 1 1 72 TYR C C 4.100 0.843 -0.694 1.00 . A A . 72 TYR C 1 1
30 88098 1 1 72 TYR CA C 4.591 -0.398 -1.466 1.00 . A A . 72 TYR CA 1 1
30 88099 1 1 72 TYR CB C 5.107 -1.490 -0.510 1.00 . A A . 72 TYR CB 1 1
30 88100 1 1 72 TYR CD1 C 3.071 -1.852 0.974 1.00 . A A . 72 TYR CD1 1 1
30 88101 1 1 72 TYR CD2 C 5.223 -1.421 2.028 1.00 . A A . 72 TYR CD2 1 1
30 88102 1 1 72 TYR CE1 C 2.491 -2.048 2.241 1.00 . A A . 72 TYR CE1 1 1
30 88103 1 1 72 TYR CE2 C 4.647 -1.631 3.298 1.00 . A A . 72 TYR CE2 1 1
30 88104 1 1 72 TYR CG C 4.445 -1.570 0.859 1.00 . A A . 72 TYR CG 1 1
30 88105 1 1 72 TYR CZ C 3.279 -1.972 3.406 1.00 . A A . 72 TYR CZ 1 1
30 88106 1 1 72 TYR H H 6.533 -0.598 -2.333 1.00 . A A . 72 TYR H 1 1
30 88107 1 1 72 TYR HA H 3.751 -0.797 -2.033 1.00 . A A . 72 TYR HA 1 1
30 88108 1 1 72 TYR HB2 H 4.974 -2.454 -1.000 1.00 . A A . 72 TYR HB2 1 1
30 88109 1 1 72 TYR HB3 H 6.173 -1.320 -0.355 1.00 . A A . 72 TYR HB3 1 1
30 88110 1 1 72 TYR HD1 H 2.461 -1.918 0.086 1.00 . A A . 72 TYR HD1 1 1
30 88111 1 1 72 TYR HD2 H 6.264 -1.144 1.950 1.00 . A A . 72 TYR HD2 1 1
30 88112 1 1 72 TYR HE1 H 1.434 -2.258 2.321 1.00 . A A . 72 TYR HE1 1 1
30 88113 1 1 72 TYR HE2 H 5.251 -1.532 4.186 1.00 . A A . 72 TYR HE2 1 1
30 88114 1 1 72 TYR HH H 3.346 -2.213 5.334 1.00 . A A . 72 TYR HH 1 1
30 88115 1 1 72 TYR N N 5.674 -0.071 -2.404 1.00 . A A . 72 TYR N 1 1
30 88116 1 1 72 TYR O O 2.901 1.121 -0.635 1.00 . A A . 72 TYR O 1 1
30 88117 1 1 72 TYR OH O 2.721 -2.280 4.608 1.00 . A A . 72 TYR OH 1 1
30 88118 1 1 73 SER C C 4.153 3.946 -0.180 1.00 . A A . 73 SER C 1 1
30 88119 1 1 73 SER CA C 4.692 2.791 0.679 1.00 . A A . 73 SER CA 1 1
30 88120 1 1 73 SER CB C 5.917 3.212 1.479 1.00 . A A . 73 SER CB 1 1
30 88121 1 1 73 SER H H 5.998 1.368 -0.214 1.00 . A A . 73 SER H 1 1
30 88122 1 1 73 SER HA H 3.908 2.510 1.381 1.00 . A A . 73 SER HA 1 1
30 88123 1 1 73 SER HB2 H 6.288 2.361 2.052 1.00 . A A . 73 SER HB2 1 1
30 88124 1 1 73 SER HB3 H 6.695 3.560 0.801 1.00 . A A . 73 SER HB3 1 1
30 88125 1 1 73 SER HG H 6.339 4.504 2.855 1.00 . A A . 73 SER HG 1 1
30 88126 1 1 73 SER N N 5.023 1.609 -0.112 1.00 . A A . 73 SER N 1 1
30 88127 1 1 73 SER O O 3.123 4.525 0.184 1.00 . A A . 73 SER O 1 1
30 88128 1 1 73 SER OG O 5.560 4.248 2.356 1.00 . A A . 73 SER OG 1 1
30 88129 1 1 74 VAL C C 2.885 5.028 -2.762 1.00 . A A . 74 VAL C 1 1
30 88130 1 1 74 VAL CA C 4.269 5.338 -2.205 1.00 . A A . 74 VAL CA 1 1
30 88131 1 1 74 VAL CB C 5.186 5.771 -3.372 1.00 . A A . 74 VAL CB 1 1
30 88132 1 1 74 VAL CG1 C 6.618 6.029 -2.908 1.00 . A A . 74 VAL CG1 1 1
30 88133 1 1 74 VAL CG2 C 5.147 4.872 -4.615 1.00 . A A . 74 VAL CG2 1 1
30 88134 1 1 74 VAL H H 5.602 3.762 -1.612 1.00 . A A . 74 VAL H 1 1
30 88135 1 1 74 VAL HA H 4.166 6.208 -1.557 1.00 . A A . 74 VAL HA 1 1
30 88136 1 1 74 VAL HB H 4.797 6.735 -3.701 1.00 . A A . 74 VAL HB 1 1
30 88137 1 1 74 VAL HG11 H 7.227 6.414 -3.726 1.00 . A A . 74 VAL HG11 1 1
30 88138 1 1 74 VAL HG12 H 6.608 6.759 -2.098 1.00 . A A . 74 VAL HG12 1 1
30 88139 1 1 74 VAL HG13 H 7.054 5.096 -2.549 1.00 . A A . 74 VAL HG13 1 1
30 88140 1 1 74 VAL HG21 H 5.764 5.276 -5.416 1.00 . A A . 74 VAL HG21 1 1
30 88141 1 1 74 VAL HG22 H 5.515 3.881 -4.352 1.00 . A A . 74 VAL HG22 1 1
30 88142 1 1 74 VAL HG23 H 4.118 4.794 -4.967 1.00 . A A . 74 VAL HG23 1 1
30 88143 1 1 74 VAL N N 4.772 4.264 -1.331 1.00 . A A . 74 VAL N 1 1
30 88144 1 1 74 VAL O O 2.113 5.957 -2.927 1.00 . A A . 74 VAL O 1 1
30 88145 1 1 75 PHE C C 0.157 3.705 -2.375 1.00 . A A . 75 PHE C 1 1
30 88146 1 1 75 PHE CA C 1.197 3.376 -3.452 1.00 . A A . 75 PHE CA 1 1
30 88147 1 1 75 PHE CB C 1.232 1.876 -3.796 1.00 . A A . 75 PHE CB 1 1
30 88148 1 1 75 PHE CD1 C -1.250 1.403 -4.142 1.00 . A A . 75 PHE CD1 1 1
30 88149 1 1 75 PHE CD2 C 0.342 0.727 -5.851 1.00 . A A . 75 PHE CD2 1 1
30 88150 1 1 75 PHE CE1 C -2.300 0.876 -4.914 1.00 . A A . 75 PHE CE1 1 1
30 88151 1 1 75 PHE CE2 C -0.705 0.186 -6.611 1.00 . A A . 75 PHE CE2 1 1
30 88152 1 1 75 PHE CG C 0.075 1.344 -4.616 1.00 . A A . 75 PHE CG 1 1
30 88153 1 1 75 PHE CZ C -2.026 0.268 -6.148 1.00 . A A . 75 PHE CZ 1 1
30 88154 1 1 75 PHE H H 3.226 3.030 -2.890 1.00 . A A . 75 PHE H 1 1
30 88155 1 1 75 PHE HA H 0.946 3.937 -4.353 1.00 . A A . 75 PHE HA 1 1
30 88156 1 1 75 PHE HB2 H 2.150 1.681 -4.349 1.00 . A A . 75 PHE HB2 1 1
30 88157 1 1 75 PHE HB3 H 1.262 1.318 -2.861 1.00 . A A . 75 PHE HB3 1 1
30 88158 1 1 75 PHE HD1 H -1.460 1.856 -3.184 1.00 . A A . 75 PHE HD1 1 1
30 88159 1 1 75 PHE HD2 H 1.356 0.668 -6.216 1.00 . A A . 75 PHE HD2 1 1
30 88160 1 1 75 PHE HE1 H -3.317 0.937 -4.556 1.00 . A A . 75 PHE HE1 1 1
30 88161 1 1 75 PHE HE2 H -0.493 -0.295 -7.555 1.00 . A A . 75 PHE HE2 1 1
30 88162 1 1 75 PHE HZ H -2.832 -0.136 -6.741 1.00 . A A . 75 PHE HZ 1 1
30 88163 1 1 75 PHE N N 2.539 3.761 -3.009 1.00 . A A . 75 PHE N 1 1
30 88164 1 1 75 PHE O O -0.831 4.377 -2.661 1.00 . A A . 75 PHE O 1 1
30 88165 1 1 76 LEU C C -0.690 5.066 0.258 1.00 . A A . 76 LEU C 1 1
30 88166 1 1 76 LEU CA C -0.543 3.561 -0.004 1.00 . A A . 76 LEU CA 1 1
30 88167 1 1 76 LEU CB C -0.026 2.836 1.250 1.00 . A A . 76 LEU CB 1 1
30 88168 1 1 76 LEU CD1 C 0.482 0.720 2.466 1.00 . A A . 76 LEU CD1 1 1
30 88169 1 1 76 LEU CD2 C -1.656 0.878 1.179 1.00 . A A . 76 LEU CD2 1 1
30 88170 1 1 76 LEU CG C -0.181 1.305 1.216 1.00 . A A . 76 LEU CG 1 1
30 88171 1 1 76 LEU H H 1.208 2.744 -0.923 1.00 . A A . 76 LEU H 1 1
30 88172 1 1 76 LEU HA H -1.524 3.161 -0.260 1.00 . A A . 76 LEU HA 1 1
30 88173 1 1 76 LEU HB2 H 1.034 3.068 1.364 1.00 . A A . 76 LEU HB2 1 1
30 88174 1 1 76 LEU HB3 H -0.574 3.215 2.113 1.00 . A A . 76 LEU HB3 1 1
30 88175 1 1 76 LEU HD11 H 0.398 -0.366 2.446 1.00 . A A . 76 LEU HD11 1 1
30 88176 1 1 76 LEU HD12 H 1.534 1.004 2.485 1.00 . A A . 76 LEU HD12 1 1
30 88177 1 1 76 LEU HD13 H -0.015 1.107 3.356 1.00 . A A . 76 LEU HD13 1 1
30 88178 1 1 76 LEU HD21 H -1.728 -0.211 1.156 1.00 . A A . 76 LEU HD21 1 1
30 88179 1 1 76 LEU HD22 H -2.164 1.253 2.068 1.00 . A A . 76 LEU HD22 1 1
30 88180 1 1 76 LEU HD23 H -2.130 1.288 0.289 1.00 . A A . 76 LEU HD23 1 1
30 88181 1 1 76 LEU HG H 0.317 0.919 0.327 1.00 . A A . 76 LEU HG 1 1
30 88182 1 1 76 LEU N N 0.375 3.281 -1.121 1.00 . A A . 76 LEU N 1 1
30 88183 1 1 76 LEU O O -1.808 5.570 0.391 1.00 . A A . 76 LEU O 1 1
30 88184 1 1 77 THR C C -0.171 7.946 -0.771 1.00 . A A . 77 THR C 1 1
30 88185 1 1 77 THR CA C 0.593 7.231 0.343 1.00 . A A . 77 THR CA 1 1
30 88186 1 1 77 THR CB C 2.093 7.527 0.279 1.00 . A A . 77 THR CB 1 1
30 88187 1 1 77 THR CG2 C 2.465 8.994 0.348 1.00 . A A . 77 THR CG2 1 1
30 88188 1 1 77 THR H H 1.305 5.245 0.154 1.00 . A A . 77 THR H 1 1
30 88189 1 1 77 THR HA H 0.201 7.568 1.303 1.00 . A A . 77 THR HA 1 1
30 88190 1 1 77 THR HB H 2.478 7.119 -0.655 1.00 . A A . 77 THR HB 1 1
30 88191 1 1 77 THR HG1 H 3.662 7.038 1.319 1.00 . A A . 77 THR HG1 1 1
30 88192 1 1 77 THR HG21 H 3.546 9.126 0.301 1.00 . A A . 77 THR HG21 1 1
30 88193 1 1 77 THR HG22 H 2.007 9.519 -0.492 1.00 . A A . 77 THR HG22 1 1
30 88194 1 1 77 THR HG23 H 2.097 9.415 1.283 1.00 . A A . 77 THR HG23 1 1
30 88195 1 1 77 THR N N 0.446 5.769 0.244 1.00 . A A . 77 THR N 1 1
30 88196 1 1 77 THR O O -0.917 8.886 -0.516 1.00 . A A . 77 THR O 1 1
30 88197 1 1 77 THR OG1 O 2.715 6.889 1.371 1.00 . A A . 77 THR OG1 1 1
30 88198 1 1 78 MET C C -2.221 7.764 -3.162 1.00 . A A . 78 MET C 1 1
30 88199 1 1 78 MET CA C -0.708 7.980 -3.210 1.00 . A A . 78 MET CA 1 1
30 88200 1 1 78 MET CB C -0.044 7.308 -4.421 1.00 . A A . 78 MET CB 1 1
30 88201 1 1 78 MET CE C 1.241 5.759 -6.733 1.00 . A A . 78 MET CE 1 1
30 88202 1 1 78 MET CG C -0.634 7.656 -5.779 1.00 . A A . 78 MET CG 1 1
30 88203 1 1 78 MET H H 0.563 6.663 -2.133 1.00 . A A . 78 MET H 1 1
30 88204 1 1 78 MET HA H -0.526 9.053 -3.268 1.00 . A A . 78 MET HA 1 1
30 88205 1 1 78 MET HB2 H 1.008 7.593 -4.429 1.00 . A A . 78 MET HB2 1 1
30 88206 1 1 78 MET HB3 H -0.125 6.228 -4.289 1.00 . A A . 78 MET HB3 1 1
30 88207 1 1 78 MET HE1 H 1.929 5.429 -7.509 1.00 . A A . 78 MET HE1 1 1
30 88208 1 1 78 MET HE2 H 1.794 5.905 -5.804 1.00 . A A . 78 MET HE2 1 1
30 88209 1 1 78 MET HE3 H 0.477 4.996 -6.583 1.00 . A A . 78 MET HE3 1 1
30 88210 1 1 78 MET HG2 H -1.555 7.087 -5.905 1.00 . A A . 78 MET HG2 1 1
30 88211 1 1 78 MET HG3 H -0.879 8.719 -5.781 1.00 . A A . 78 MET HG3 1 1
30 88212 1 1 78 MET N N -0.044 7.461 -2.006 1.00 . A A . 78 MET N 1 1
30 88213 1 1 78 MET O O -2.970 8.662 -3.531 1.00 . A A . 78 MET O 1 1
30 88214 1 1 78 MET SD S 0.443 7.319 -7.206 1.00 . A A . 78 MET SD 1 1
30 88215 1 1 79 LEU C C -4.647 7.388 -1.340 1.00 . A A . 79 LEU C 1 1
30 88216 1 1 79 LEU CA C -4.096 6.388 -2.347 1.00 . A A . 79 LEU CA 1 1
30 88217 1 1 79 LEU CB C -4.313 4.951 -1.833 1.00 . A A . 79 LEU CB 1 1
30 88218 1 1 79 LEU CD1 C -6.536 4.644 -3.056 1.00 . A A . 79 LEU CD1 1 1
30 88219 1 1 79 LEU CD2 C -4.334 3.827 -4.076 1.00 . A A . 79 LEU CD2 1 1
30 88220 1 1 79 LEU CG C -5.134 4.069 -2.784 1.00 . A A . 79 LEU CG 1 1
30 88221 1 1 79 LEU H H -2.025 5.885 -2.415 1.00 . A A . 79 LEU H 1 1
30 88222 1 1 79 LEU HA H -4.647 6.506 -3.281 1.00 . A A . 79 LEU HA 1 1
30 88223 1 1 79 LEU HB2 H -3.338 4.486 -1.689 1.00 . A A . 79 LEU HB2 1 1
30 88224 1 1 79 LEU HB3 H -4.835 5.003 -0.877 1.00 . A A . 79 LEU HB3 1 1
30 88225 1 1 79 LEU HD11 H -7.095 3.977 -3.711 1.00 . A A . 79 LEU HD11 1 1
30 88226 1 1 79 LEU HD12 H -7.070 4.754 -2.112 1.00 . A A . 79 LEU HD12 1 1
30 88227 1 1 79 LEU HD13 H -6.439 5.619 -3.534 1.00 . A A . 79 LEU HD13 1 1
30 88228 1 1 79 LEU HD21 H -4.894 3.164 -4.735 1.00 . A A . 79 LEU HD21 1 1
30 88229 1 1 79 LEU HD22 H -4.163 4.779 -4.578 1.00 . A A . 79 LEU HD22 1 1
30 88230 1 1 79 LEU HD23 H -3.376 3.369 -3.828 1.00 . A A . 79 LEU HD23 1 1
30 88231 1 1 79 LEU HG H -5.275 3.103 -2.300 1.00 . A A . 79 LEU HG 1 1
30 88232 1 1 79 LEU N N -2.679 6.624 -2.633 1.00 . A A . 79 LEU N 1 1
30 88233 1 1 79 LEU O O -5.716 7.939 -1.567 1.00 . A A . 79 LEU O 1 1
30 88234 1 1 80 CYS C C -4.619 9.977 0.329 1.00 . A A . 80 CYS C 1 1
30 88235 1 1 80 CYS CA C -4.316 8.547 0.828 1.00 . A A . 80 CYS CA 1 1
30 88236 1 1 80 CYS CB C -3.195 8.488 1.879 1.00 . A A . 80 CYS CB 1 1
30 88237 1 1 80 CYS H H -3.024 7.177 -0.158 1.00 . A A . 80 CYS H 1 1
30 88238 1 1 80 CYS HA H -5.230 8.162 1.280 1.00 . A A . 80 CYS HA 1 1
30 88239 1 1 80 CYS HB2 H -2.947 7.444 2.074 1.00 . A A . 80 CYS HB2 1 1
30 88240 1 1 80 CYS HB3 H -2.318 9.007 1.493 1.00 . A A . 80 CYS HB3 1 1
30 88241 1 1 80 CYS HG H -2.582 9.066 4.090 1.00 . A A . 80 CYS HG 1 1
30 88242 1 1 80 CYS N N -3.916 7.640 -0.252 1.00 . A A . 80 CYS N 1 1
30 88243 1 1 80 CYS O O -5.548 10.622 0.810 1.00 . A A . 80 CYS O 1 1
30 88244 1 1 80 CYS SG S -3.719 9.272 3.421 1.00 . A A . 80 CYS SG 1 1
30 88245 1 1 81 MET C C -5.342 11.769 -2.272 1.00 . A A . 81 MET C 1 1
30 88246 1 1 81 MET CA C -4.111 11.733 -1.353 1.00 . A A . 81 MET CA 1 1
30 88247 1 1 81 MET CB C -2.844 12.101 -2.141 1.00 . A A . 81 MET CB 1 1
30 88248 1 1 81 MET CE C -1.568 15.005 -1.002 1.00 . A A . 81 MET CE 1 1
30 88249 1 1 81 MET CG C -1.619 12.270 -1.228 1.00 . A A . 81 MET CG 1 1
30 88250 1 1 81 MET H H -3.140 9.866 -1.041 1.00 . A A . 81 MET H 1 1
30 88251 1 1 81 MET HA H -4.261 12.479 -0.573 1.00 . A A . 81 MET HA 1 1
30 88252 1 1 81 MET HB2 H -2.636 11.310 -2.864 1.00 . A A . 81 MET HB2 1 1
30 88253 1 1 81 MET HB3 H -3.018 13.039 -2.670 1.00 . A A . 81 MET HB3 1 1
30 88254 1 1 81 MET HE1 H -1.637 15.902 -0.386 1.00 . A A . 81 MET HE1 1 1
30 88255 1 1 81 MET HE2 H -0.591 14.966 -1.483 1.00 . A A . 81 MET HE2 1 1
30 88256 1 1 81 MET HE3 H -2.348 15.022 -1.762 1.00 . A A . 81 MET HE3 1 1
30 88257 1 1 81 MET HG2 H -1.428 11.317 -0.734 1.00 . A A . 81 MET HG2 1 1
30 88258 1 1 81 MET HG3 H -0.759 12.518 -1.852 1.00 . A A . 81 MET HG3 1 1
30 88259 1 1 81 MET N N -3.895 10.439 -0.693 1.00 . A A . 81 MET N 1 1
30 88260 1 1 81 MET O O -5.787 12.852 -2.634 1.00 . A A . 81 MET O 1 1
30 88261 1 1 81 MET SD S -1.779 13.547 0.047 1.00 . A A . 81 MET SD 1 1
30 88262 1 1 82 ALA C C -8.431 10.632 -2.760 1.00 . A A . 82 ALA C 1 1
30 88263 1 1 82 ALA CA C -7.083 10.527 -3.512 1.00 . A A . 82 ALA CA 1 1
30 88264 1 1 82 ALA CB C -6.983 9.231 -4.329 1.00 . A A . 82 ALA CB 1 1
30 88265 1 1 82 ALA H H -5.503 9.751 -2.320 1.00 . A A . 82 ALA H 1 1
30 88266 1 1 82 ALA HA H -7.041 11.367 -4.207 1.00 . A A . 82 ALA HA 1 1
30 88267 1 1 82 ALA HB1 H -7.820 9.171 -5.026 1.00 . A A . 82 ALA HB1 1 1
30 88268 1 1 82 ALA HB2 H -6.046 9.224 -4.887 1.00 . A A . 82 ALA HB2 1 1
30 88269 1 1 82 ALA HB3 H -7.011 8.375 -3.656 1.00 . A A . 82 ALA HB3 1 1
30 88270 1 1 82 ALA N N -5.906 10.618 -2.647 1.00 . A A . 82 ALA N 1 1
30 88271 1 1 82 ALA O O -9.472 10.578 -3.409 1.00 . A A . 82 ALA O 1 1
30 88272 1 1 83 TYR C C -9.678 11.519 0.685 1.00 . A A . 83 TYR C 1 1
30 88273 1 1 83 TYR CA C -9.674 10.696 -0.624 1.00 . A A . 83 TYR CA 1 1
30 88274 1 1 83 TYR CB C -10.092 9.222 -0.422 1.00 . A A . 83 TYR CB 1 1
30 88275 1 1 83 TYR CD1 C -9.008 8.517 1.755 1.00 . A A . 83 TYR CD1 1 1
30 88276 1 1 83 TYR CD2 C -8.424 7.287 -0.268 1.00 . A A . 83 TYR CD2 1 1
30 88277 1 1 83 TYR CE1 C -8.131 7.711 2.504 1.00 . A A . 83 TYR CE1 1 1
30 88278 1 1 83 TYR CE2 C -7.557 6.471 0.487 1.00 . A A . 83 TYR CE2 1 1
30 88279 1 1 83 TYR CG C -9.139 8.333 0.363 1.00 . A A . 83 TYR CG 1 1
30 88280 1 1 83 TYR CZ C -7.390 6.697 1.871 1.00 . A A . 83 TYR CZ 1 1
30 88281 1 1 83 TYR H H -7.556 10.845 -0.929 1.00 . A A . 83 TYR H 1 1
30 88282 1 1 83 TYR HA H -10.440 11.153 -1.253 1.00 . A A . 83 TYR HA 1 1
30 88283 1 1 83 TYR HB2 H -11.051 9.217 0.094 1.00 . A A . 83 TYR HB2 1 1
30 88284 1 1 83 TYR HB3 H -10.223 8.776 -1.409 1.00 . A A . 83 TYR HB3 1 1
30 88285 1 1 83 TYR HD1 H -9.587 9.282 2.250 1.00 . A A . 83 TYR HD1 1 1
30 88286 1 1 83 TYR HD2 H -8.543 7.113 -1.327 1.00 . A A . 83 TYR HD2 1 1
30 88287 1 1 83 TYR HE1 H -8.026 7.874 3.566 1.00 . A A . 83 TYR HE1 1 1
30 88288 1 1 83 TYR HE2 H -7.017 5.669 0.005 1.00 . A A . 83 TYR HE2 1 1
30 88289 1 1 83 TYR HH H -6.464 6.221 3.524 1.00 . A A . 83 TYR HH 1 1
30 88290 1 1 83 TYR N N -8.431 10.737 -1.421 1.00 . A A . 83 TYR N 1 1
30 88291 1 1 83 TYR O O -10.641 11.430 1.446 1.00 . A A . 83 TYR O 1 1
30 88292 1 1 83 TYR OH O -6.495 5.969 2.598 1.00 . A A . 83 TYR OH 1 1
30 88293 1 1 84 ASN C C -8.594 14.659 1.914 1.00 . A A . 84 ASN C 1 1
30 88294 1 1 84 ASN CA C -8.555 13.143 2.180 1.00 . A A . 84 ASN CA 1 1
30 88295 1 1 84 ASN CB C -7.353 12.703 3.035 1.00 . A A . 84 ASN CB 1 1
30 88296 1 1 84 ASN CG C -7.606 11.414 3.816 1.00 . A A . 84 ASN CG 1 1
30 88297 1 1 84 ASN H H -7.863 12.358 0.319 1.00 . A A . 84 ASN H 1 1
30 88298 1 1 84 ASN HA H -9.450 12.919 2.761 1.00 . A A . 84 ASN HA 1 1
30 88299 1 1 84 ASN HB2 H -6.497 12.549 2.377 1.00 . A A . 84 ASN HB2 1 1
30 88300 1 1 84 ASN HB3 H -7.122 13.498 3.745 1.00 . A A . 84 ASN HB3 1 1
30 88301 1 1 84 ASN HD21 H -5.753 10.719 3.461 1.00 . A A . 84 ASN HD21 1 1
30 88302 1 1 84 ASN HD22 H -6.769 9.680 4.446 1.00 . A A . 84 ASN HD22 1 1
30 88303 1 1 84 ASN N N -8.636 12.316 0.967 1.00 . A A . 84 ASN N 1 1
30 88304 1 1 84 ASN ND2 N -6.633 10.530 3.918 1.00 . A A . 84 ASN ND2 1 1
30 88305 1 1 84 ASN O O -7.634 15.395 2.160 1.00 . A A . 84 ASN O 1 1
30 88306 1 1 84 ASN OD1 O -8.668 11.202 4.379 1.00 . A A . 84 ASN OD1 1 1
30 88307 1 1 85 ASP C C -9.886 17.396 2.653 1.00 . A A . 85 ASP C 1 1
30 88308 1 1 85 ASP CA C -10.184 16.552 1.396 1.00 . A A . 85 ASP CA 1 1
30 88309 1 1 85 ASP CB C -11.710 16.603 1.139 1.00 . A A . 85 ASP CB 1 1
30 88310 1 1 85 ASP CG C -12.246 15.803 -0.065 1.00 . A A . 85 ASP CG 1 1
30 88311 1 1 85 ASP H H -10.477 14.463 1.269 1.00 . A A . 85 ASP H 1 1
30 88312 1 1 85 ASP HA H -9.656 16.988 0.548 1.00 . A A . 85 ASP HA 1 1
30 88313 1 1 85 ASP HB2 H -12.207 16.228 2.033 1.00 . A A . 85 ASP HB2 1 1
30 88314 1 1 85 ASP HB3 H -11.983 17.647 0.987 1.00 . A A . 85 ASP HB3 1 1
30 88315 1 1 85 ASP N N -9.773 15.144 1.517 1.00 . A A . 85 ASP N 1 1
30 88316 1 1 85 ASP O O -9.735 18.616 2.570 1.00 . A A . 85 ASP O 1 1
30 88317 1 1 85 ASP OD1 O -11.763 14.666 -0.289 1.00 . A A . 85 ASP OD1 1 1
30 88318 1 1 85 ASP OD2 O -13.197 16.303 -0.703 1.00 . A A . 85 ASP OD2 1 1
30 88319 1 1 86 PHE C C -8.015 18.117 5.012 1.00 . A A . 86 PHE C 1 1
30 88320 1 1 86 PHE CA C -9.360 17.374 5.094 1.00 . A A . 86 PHE CA 1 1
30 88321 1 1 86 PHE CB C -9.289 16.278 6.170 1.00 . A A . 86 PHE CB 1 1
30 88322 1 1 86 PHE CD1 C -11.736 15.692 6.529 1.00 . A A . 86 PHE CD1 1 1
30 88323 1 1 86 PHE CD2 C -10.230 13.980 5.669 1.00 . A A . 86 PHE CD2 1 1
30 88324 1 1 86 PHE CE1 C -12.810 14.789 6.435 1.00 . A A . 86 PHE CE1 1 1
30 88325 1 1 86 PHE CE2 C -11.305 13.082 5.565 1.00 . A A . 86 PHE CE2 1 1
30 88326 1 1 86 PHE CG C -10.442 15.289 6.143 1.00 . A A . 86 PHE CG 1 1
30 88327 1 1 86 PHE CZ C -12.596 13.487 5.949 1.00 . A A . 86 PHE CZ 1 1
30 88328 1 1 86 PHE H H -9.928 15.763 3.837 1.00 . A A . 86 PHE H 1 1
30 88329 1 1 86 PHE HA H -10.130 18.093 5.372 1.00 . A A . 86 PHE HA 1 1
30 88330 1 1 86 PHE HB2 H -8.360 15.725 6.035 1.00 . A A . 86 PHE HB2 1 1
30 88331 1 1 86 PHE HB3 H -9.272 16.758 7.149 1.00 . A A . 86 PHE HB3 1 1
30 88332 1 1 86 PHE HD1 H -11.902 16.693 6.897 1.00 . A A . 86 PHE HD1 1 1
30 88333 1 1 86 PHE HD2 H -9.237 13.665 5.385 1.00 . A A . 86 PHE HD2 1 1
30 88334 1 1 86 PHE HE1 H -13.801 15.097 6.737 1.00 . A A . 86 PHE HE1 1 1
30 88335 1 1 86 PHE HE2 H -11.141 12.083 5.190 1.00 . A A . 86 PHE HE2 1 1
30 88336 1 1 86 PHE HZ H -13.424 12.798 5.870 1.00 . A A . 86 PHE HZ 1 1
30 88337 1 1 86 PHE N N -9.749 16.757 3.823 1.00 . A A . 86 PHE N 1 1
30 88338 1 1 86 PHE O O -7.769 19.058 5.768 1.00 . A A . 86 PHE O 1 1
30 88339 1 1 87 PHE C C -5.879 19.573 3.021 1.00 . A A . 87 PHE C 1 1
30 88340 1 1 87 PHE CA C -5.811 18.316 3.906 1.00 . A A . 87 PHE CA 1 1
30 88341 1 1 87 PHE CB C -4.840 17.276 3.325 1.00 . A A . 87 PHE CB 1 1
30 88342 1 1 87 PHE CD1 C -5.065 15.789 5.400 1.00 . A A . 87 PHE CD1 1 1
30 88343 1 1 87 PHE CD2 C -4.338 14.803 3.297 1.00 . A A . 87 PHE CD2 1 1
30 88344 1 1 87 PHE CE1 C -5.058 14.516 5.996 1.00 . A A . 87 PHE CE1 1 1
30 88345 1 1 87 PHE CE2 C -4.292 13.539 3.904 1.00 . A A . 87 PHE CE2 1 1
30 88346 1 1 87 PHE CG C -4.745 15.933 4.035 1.00 . A A . 87 PHE CG 1 1
30 88347 1 1 87 PHE CZ C -4.691 13.391 5.244 1.00 . A A . 87 PHE CZ 1 1
30 88348 1 1 87 PHE H H -7.363 16.906 3.518 1.00 . A A . 87 PHE H 1 1
30 88349 1 1 87 PHE HA H -5.439 18.620 4.884 1.00 . A A . 87 PHE HA 1 1
30 88350 1 1 87 PHE HB2 H -5.138 17.085 2.295 1.00 . A A . 87 PHE HB2 1 1
30 88351 1 1 87 PHE HB3 H -3.844 17.719 3.324 1.00 . A A . 87 PHE HB3 1 1
30 88352 1 1 87 PHE HD1 H -5.315 16.658 5.989 1.00 . A A . 87 PHE HD1 1 1
30 88353 1 1 87 PHE HD2 H -4.060 14.911 2.258 1.00 . A A . 87 PHE HD2 1 1
30 88354 1 1 87 PHE HE1 H -5.336 14.404 7.035 1.00 . A A . 87 PHE HE1 1 1
30 88355 1 1 87 PHE HE2 H -3.951 12.682 3.344 1.00 . A A . 87 PHE HE2 1 1
30 88356 1 1 87 PHE HZ H -4.716 12.409 5.693 1.00 . A A . 87 PHE HZ 1 1
30 88357 1 1 87 PHE N N -7.125 17.694 4.104 1.00 . A A . 87 PHE N 1 1
30 88358 1 1 87 PHE O O -4.917 20.343 2.960 1.00 . A A . 87 PHE O 1 1
30 88359 1 1 88 LEU C C -8.049 21.987 2.204 1.00 . A A . 88 LEU C 1 1
30 88360 1 1 88 LEU CA C -7.312 20.874 1.435 1.00 . A A . 88 LEU CA 1 1
30 88361 1 1 88 LEU CB C -8.019 20.279 0.182 1.00 . A A . 88 LEU CB 1 1
30 88362 1 1 88 LEU CD1 C -6.041 20.448 -1.424 1.00 . A A . 88 LEU CD1 1 1
30 88363 1 1 88 LEU CD2 C -6.454 18.265 -0.269 1.00 . A A . 88 LEU CD2 1 1
30 88364 1 1 88 LEU CG C -7.122 19.530 -0.834 1.00 . A A . 88 LEU CG 1 1
30 88365 1 1 88 LEU H H -7.754 19.102 2.481 1.00 . A A . 88 LEU H 1 1
30 88366 1 1 88 LEU HA H -6.368 21.300 1.096 1.00 . A A . 88 LEU HA 1 1
30 88367 1 1 88 LEU HB2 H -8.777 19.580 0.532 1.00 . A A . 88 LEU HB2 1 1
30 88368 1 1 88 LEU HB3 H -8.499 21.102 -0.347 1.00 . A A . 88 LEU HB3 1 1
30 88369 1 1 88 LEU HD11 H -5.457 19.918 -2.176 1.00 . A A . 88 LEU HD11 1 1
30 88370 1 1 88 LEU HD12 H -6.518 21.312 -1.889 1.00 . A A . 88 LEU HD12 1 1
30 88371 1 1 88 LEU HD13 H -5.378 20.784 -0.627 1.00 . A A . 88 LEU HD13 1 1
30 88372 1 1 88 LEU HD21 H -5.870 17.756 -1.037 1.00 . A A . 88 LEU HD21 1 1
30 88373 1 1 88 LEU HD22 H -5.793 18.544 0.552 1.00 . A A . 88 LEU HD22 1 1
30 88374 1 1 88 LEU HD23 H -7.224 17.587 0.098 1.00 . A A . 88 LEU HD23 1 1
30 88375 1 1 88 LEU HG H -7.770 19.214 -1.650 1.00 . A A . 88 LEU HG 1 1
30 88376 1 1 88 LEU N N -7.017 19.777 2.347 1.00 . A A . 88 LEU N 1 1
30 88377 1 1 88 LEU O O -7.536 22.481 3.214 1.00 . A A . 88 LEU O 1 1
30 88378 1 1 89 GLU C C -11.268 23.731 1.383 1.00 . A A . 89 GLU C 1 1
30 88379 1 1 89 GLU CA C -9.897 23.658 2.067 1.00 . A A . 89 GLU CA 1 1
30 88380 1 1 89 GLU CB C -9.038 24.861 1.617 1.00 . A A . 89 GLU CB 1 1
30 88381 1 1 89 GLU CD C -8.885 27.332 1.206 1.00 . A A . 89 GLU CD 1 1
30 88382 1 1 89 GLU CG C -9.624 26.235 1.965 1.00 . A A . 89 GLU CG 1 1
30 88383 1 1 89 GLU H H -9.641 21.842 0.996 1.00 . A A . 89 GLU H 1 1
30 88384 1 1 89 GLU HA H -10.030 23.688 3.149 1.00 . A A . 89 GLU HA 1 1
30 88385 1 1 89 GLU HB2 H -8.061 24.779 2.094 1.00 . A A . 89 GLU HB2 1 1
30 88386 1 1 89 GLU HB3 H -8.918 24.808 0.535 1.00 . A A . 89 GLU HB3 1 1
30 88387 1 1 89 GLU HG2 H -10.680 26.257 1.694 1.00 . A A . 89 GLU HG2 1 1
30 88388 1 1 89 GLU HG3 H -9.527 26.409 3.037 1.00 . A A . 89 GLU HG3 1 1
30 88389 1 1 89 GLU N N -9.198 22.415 1.699 1.00 . A A . 89 GLU N 1 1
30 88390 1 1 89 GLU O O -12.240 24.176 1.985 1.00 . A A . 89 GLU O 1 1
30 88391 1 1 89 GLU OE1 O -9.234 27.538 0.018 1.00 . A A . 89 GLU OE1 1 1
30 88392 1 1 89 GLU OE2 O -7.971 27.947 1.792 1.00 . A A . 89 GLU OE2 1 1
30 88393 1 1 90 ASP C C -11.630 22.940 -2.228 1.00 . A A . 90 ASP C 1 1
30 88394 1 1 90 ASP CA C -12.282 23.526 -0.944 1.00 . A A . 90 ASP CA 1 1
30 88395 1 1 90 ASP CB C -12.628 25.037 -0.994 1.00 . A A . 90 ASP CB 1 1
30 88396 1 1 90 ASP CG C -13.372 25.519 -2.244 1.00 . A A . 90 ASP CG 1 1
30 88397 1 1 90 ASP H H -10.535 22.698 -0.143 1.00 . A A . 90 ASP H 1 1
30 88398 1 1 90 ASP HA H -13.200 22.977 -0.738 1.00 . A A . 90 ASP HA 1 1
30 88399 1 1 90 ASP HB2 H -13.248 25.268 -0.128 1.00 . A A . 90 ASP HB2 1 1
30 88400 1 1 90 ASP HB3 H -11.694 25.597 -0.926 1.00 . A A . 90 ASP HB3 1 1
30 88401 1 1 90 ASP N N -11.307 23.292 0.125 1.00 . A A . 90 ASP N 1 1
30 88402 1 1 90 ASP O O -10.570 22.317 -2.149 1.00 . A A . 90 ASP O 1 1
30 88403 1 1 90 ASP OD1 O -14.364 24.874 -2.648 1.00 . A A . 90 ASP OD1 1 1
30 88404 1 1 90 ASP OD2 O -12.878 26.497 -2.849 1.00 . A A . 90 ASP OD2 1 1
30 88405 1 1 91 ASN C C -10.372 23.201 -5.107 1.00 . A A . 91 ASN C 1 1
30 88406 1 1 91 ASN CA C -11.793 22.703 -4.731 1.00 . A A . 91 ASN CA 1 1
30 88407 1 1 91 ASN CB C -12.841 23.188 -5.758 1.00 . A A . 91 ASN CB 1 1
30 88408 1 1 91 ASN CG C -14.220 22.557 -5.593 1.00 . A A . 91 ASN CG 1 1
30 88409 1 1 91 ASN H H -13.095 23.665 -3.378 1.00 . A A . 91 ASN H 1 1
30 88410 1 1 91 ASN HA H -11.776 21.614 -4.739 1.00 . A A . 91 ASN HA 1 1
30 88411 1 1 91 ASN HB2 H -12.943 24.268 -5.658 1.00 . A A . 91 ASN HB2 1 1
30 88412 1 1 91 ASN HB3 H -12.475 22.954 -6.758 1.00 . A A . 91 ASN HB3 1 1
30 88413 1 1 91 ASN HD21 H -14.732 23.786 -4.082 1.00 . A A . 91 ASN HD21 1 1
30 88414 1 1 91 ASN HD22 H -15.962 22.623 -4.552 1.00 . A A . 91 ASN HD22 1 1
30 88415 1 1 91 ASN N N -12.230 23.143 -3.401 1.00 . A A . 91 ASN N 1 1
30 88416 1 1 91 ASN ND2 N -15.043 23.024 -4.668 1.00 . A A . 91 ASN ND2 1 1
30 88417 1 1 91 ASN O O -10.225 24.232 -5.773 1.00 . A A . 91 ASN O 1 1
30 88418 1 1 91 ASN OD1 O -14.583 21.638 -6.316 1.00 . A A . 91 ASN OD1 1 1
30 88419 1 1 92 LYS C C -7.099 21.399 -4.797 1.00 . A A . 92 LYS C 1 1
30 88420 1 1 92 LYS CA C -7.895 22.710 -4.825 1.00 . A A . 92 LYS CA 1 1
30 88421 1 1 92 LYS CB C -7.366 23.623 -3.699 1.00 . A A . 92 LYS CB 1 1
30 88422 1 1 92 LYS CD C -8.923 25.524 -2.949 1.00 . A A . 92 LYS CD 1 1
30 88423 1 1 92 LYS CE C -9.337 26.949 -3.316 1.00 . A A . 92 LYS CE 1 1
30 88424 1 1 92 LYS CG C -7.758 25.097 -3.852 1.00 . A A . 92 LYS CG 1 1
30 88425 1 1 92 LYS H H -9.582 21.630 -4.161 1.00 . A A . 92 LYS H 1 1
30 88426 1 1 92 LYS HA H -7.734 23.202 -5.784 1.00 . A A . 92 LYS HA 1 1
30 88427 1 1 92 LYS HB2 H -7.764 23.260 -2.750 1.00 . A A . 92 LYS HB2 1 1
30 88428 1 1 92 LYS HB3 H -6.279 23.556 -3.686 1.00 . A A . 92 LYS HB3 1 1
30 88429 1 1 92 LYS HD2 H -9.766 24.848 -3.094 1.00 . A A . 92 LYS HD2 1 1
30 88430 1 1 92 LYS HD3 H -8.608 25.491 -1.906 1.00 . A A . 92 LYS HD3 1 1
30 88431 1 1 92 LYS HE2 H -8.464 27.598 -3.258 1.00 . A A . 92 LYS HE2 1 1
30 88432 1 1 92 LYS HE3 H -9.724 26.956 -4.334 1.00 . A A . 92 LYS HE3 1 1
30 88433 1 1 92 LYS HG2 H -6.891 25.711 -3.610 1.00 . A A . 92 LYS HG2 1 1
30 88434 1 1 92 LYS HG3 H -8.047 25.270 -4.890 1.00 . A A . 92 LYS HG3 1 1
30 88435 1 1 92 LYS HZ1 H -10.633 28.398 -2.664 1.00 . A A . 92 LYS HZ1 1 1
30 88436 1 1 92 LYS HZ2 H -11.194 26.862 -2.454 1.00 . A A . 92 LYS HZ2 1 1
30 88437 1 1 92 LYS HZ3 H -10.026 27.460 -1.454 1.00 . A A . 92 LYS HZ3 1 1
30 88438 1 1 92 LYS N N -9.341 22.469 -4.670 1.00 . A A . 92 LYS N 1 1
30 88439 1 1 92 LYS NZ N -10.380 27.457 -2.400 1.00 . A A . 92 LYS NZ 1 1
30 88440 1 1 92 LYS O O -7.625 20.417 -4.235 1.00 . A A . 92 LYS O 1 1
30 88441 1 1 92 LYS OXT O -5.952 21.439 -5.292 1.00 . A A . 92 LYS OXT 1 1
30 88442 2 1 1 MET C C -13.455 0.880 9.111 1.00 . B B . 1 MET C 1 1
30 88443 2 1 1 MET CA C -14.453 0.016 8.364 1.00 . B B . 1 MET CA 1 1
30 88444 2 1 1 MET CB C -13.680 -0.989 7.480 1.00 . B B . 1 MET CB 1 1
30 88445 2 1 1 MET CE C -15.479 -4.213 7.665 1.00 . B B . 1 MET CE 1 1
30 88446 2 1 1 MET CG C -14.595 -1.809 6.567 1.00 . B B . 1 MET CG 1 1
30 88447 2 1 1 MET HA H -15.051 -0.543 9.084 1.00 . B B . 1 MET HA 1 1
30 88448 2 1 1 MET HB2 H -12.975 -0.436 6.860 1.00 . B B . 1 MET HB2 1 1
30 88449 2 1 1 MET HB3 H -13.134 -1.673 8.129 1.00 . B B . 1 MET HB3 1 1
30 88450 2 1 1 MET HE1 H -16.253 -4.784 8.176 1.00 . B B . 1 MET HE1 1 1
30 88451 2 1 1 MET HE2 H -15.270 -4.671 6.697 1.00 . B B . 1 MET HE2 1 1
30 88452 2 1 1 MET HE3 H -14.571 -4.210 8.268 1.00 . B B . 1 MET HE3 1 1
30 88453 2 1 1 MET HG2 H -14.942 -1.168 5.757 1.00 . B B . 1 MET HG2 1 1
30 88454 2 1 1 MET HG3 H -14.015 -2.629 6.140 1.00 . B B . 1 MET HG3 1 1
30 88455 2 1 1 MET N N -15.364 0.881 7.580 1.00 . B B . 1 MET N 1 1
30 88456 2 1 1 MET O O -13.400 2.079 8.868 1.00 . B B . 1 MET O 1 1
30 88457 2 1 1 MET SD S -16.041 -2.505 7.414 1.00 . B B . 1 MET SD 1 1
30 88458 2 1 2 GLU C C -10.489 -0.863 9.727 1.00 . B B . 2 GLU C 1 1
30 88459 2 1 2 GLU CA C -11.187 0.501 9.847 1.00 . B B . 2 GLU CA 1 1
30 88460 2 1 2 GLU CB C -10.673 1.321 11.035 1.00 . B B . 2 GLU CB 1 1
30 88461 2 1 2 GLU CD C -9.965 1.286 13.436 1.00 . B B . 2 GLU CD 1 1
30 88462 2 1 2 GLU CG C -10.901 0.670 12.404 1.00 . B B . 2 GLU CG 1 1
30 88463 2 1 2 GLU H H -12.966 -0.401 10.611 1.00 . B B . 2 GLU H 1 1
30 88464 2 1 2 GLU HA H -10.986 1.073 8.941 1.00 . B B . 2 GLU HA 1 1
30 88465 2 1 2 GLU HB2 H -9.601 1.475 10.904 1.00 . B B . 2 GLU HB2 1 1
30 88466 2 1 2 GLU HB3 H -11.181 2.286 11.027 1.00 . B B . 2 GLU HB3 1 1
30 88467 2 1 2 GLU HG2 H -11.934 0.829 12.713 1.00 . B B . 2 GLU HG2 1 1
30 88468 2 1 2 GLU HG3 H -10.708 -0.400 12.333 1.00 . B B . 2 GLU HG3 1 1
30 88469 2 1 2 GLU N N -12.620 0.255 9.926 1.00 . B B . 2 GLU N 1 1
30 88470 2 1 2 GLU O O -11.140 -1.904 9.869 1.00 . B B . 2 GLU O 1 1
30 88471 2 1 2 GLU OE1 O -9.815 2.527 13.468 1.00 . B B . 2 GLU OE1 1 1
30 88472 2 1 2 GLU OE2 O -9.295 0.529 14.169 1.00 . B B . 2 GLU OE2 1 1
30 88473 2 1 3 THR C C -6.915 -1.693 9.778 1.00 . B B . 3 THR C 1 1
30 88474 2 1 3 THR CA C -8.305 -1.983 9.207 1.00 . B B . 3 THR CA 1 1
30 88475 2 1 3 THR CB C -8.203 -2.291 7.708 1.00 . B B . 3 THR CB 1 1
30 88476 2 1 3 THR CG2 C -9.342 -3.193 7.238 1.00 . B B . 3 THR CG2 1 1
30 88477 2 1 3 THR H H -8.758 0.077 9.381 1.00 . B B . 3 THR H 1 1
30 88478 2 1 3 THR HA H -8.723 -2.853 9.714 1.00 . B B . 3 THR HA 1 1
30 88479 2 1 3 THR HB H -7.258 -2.801 7.524 1.00 . B B . 3 THR HB 1 1
30 88480 2 1 3 THR HG1 H -8.145 -1.306 6.038 1.00 . B B . 3 THR HG1 1 1
30 88481 2 1 3 THR HG21 H -9.239 -3.403 6.173 1.00 . B B . 3 THR HG21 1 1
30 88482 2 1 3 THR HG22 H -9.316 -4.129 7.794 1.00 . B B . 3 THR HG22 1 1
30 88483 2 1 3 THR HG23 H -10.295 -2.692 7.415 1.00 . B B . 3 THR HG23 1 1
30 88484 2 1 3 THR N N -9.190 -0.833 9.442 1.00 . B B . 3 THR N 1 1
30 88485 2 1 3 THR O O -6.570 -0.517 9.950 1.00 . B B . 3 THR O 1 1
30 88486 2 1 3 THR OG1 O -8.229 -1.097 6.970 1.00 . B B . 3 THR OG1 1 1
30 88487 2 1 4 PRO C C -3.804 -1.771 10.214 1.00 . B B . 4 PRO C 1 1
30 88488 2 1 4 PRO CA C -4.916 -2.544 10.921 1.00 . B B . 4 PRO CA 1 1
30 88489 2 1 4 PRO CB C -4.464 -3.958 11.309 1.00 . B B . 4 PRO CB 1 1
30 88490 2 1 4 PRO CD C -6.343 -4.141 9.851 1.00 . B B . 4 PRO CD 1 1
30 88491 2 1 4 PRO CG C -5.024 -4.834 10.185 1.00 . B B . 4 PRO CG 1 1
30 88492 2 1 4 PRO HA H -5.184 -1.995 11.823 1.00 . B B . 4 PRO HA 1 1
30 88493 2 1 4 PRO HB2 H -3.381 -4.035 11.391 1.00 . B B . 4 PRO HB2 1 1
30 88494 2 1 4 PRO HB3 H -4.943 -4.238 12.246 1.00 . B B . 4 PRO HB3 1 1
30 88495 2 1 4 PRO HD2 H -6.621 -4.320 8.813 1.00 . B B . 4 PRO HD2 1 1
30 88496 2 1 4 PRO HD3 H -7.125 -4.498 10.521 1.00 . B B . 4 PRO HD3 1 1
30 88497 2 1 4 PRO HG2 H -4.360 -4.777 9.323 1.00 . B B . 4 PRO HG2 1 1
30 88498 2 1 4 PRO HG3 H -5.166 -5.869 10.496 1.00 . B B . 4 PRO HG3 1 1
30 88499 2 1 4 PRO N N -6.112 -2.723 10.104 1.00 . B B . 4 PRO N 1 1
30 88500 2 1 4 PRO O O -3.088 -1.043 10.893 1.00 . B B . 4 PRO O 1 1
30 88501 2 1 5 LEU C C -2.950 0.415 8.144 1.00 . B B . 5 LEU C 1 1
30 88502 2 1 5 LEU CA C -2.643 -1.084 8.169 1.00 . B B . 5 LEU CA 1 1
30 88503 2 1 5 LEU CB C -2.414 -1.663 6.768 1.00 . B B . 5 LEU CB 1 1
30 88504 2 1 5 LEU CD1 C 0.076 -0.958 6.816 1.00 . B B . 5 LEU CD1 1 1
30 88505 2 1 5 LEU CD2 C -0.923 -2.051 4.805 1.00 . B B . 5 LEU CD2 1 1
30 88506 2 1 5 LEU CG C -1.206 -1.106 5.982 1.00 . B B . 5 LEU CG 1 1
30 88507 2 1 5 LEU H H -4.267 -2.466 8.351 1.00 . B B . 5 LEU H 1 1
30 88508 2 1 5 LEU HA H -1.711 -1.204 8.723 1.00 . B B . 5 LEU HA 1 1
30 88509 2 1 5 LEU HB2 H -2.273 -2.739 6.873 1.00 . B B . 5 LEU HB2 1 1
30 88510 2 1 5 LEU HB3 H -3.311 -1.469 6.179 1.00 . B B . 5 LEU HB3 1 1
30 88511 2 1 5 LEU HD11 H 0.887 -0.560 6.205 1.00 . B B . 5 LEU HD11 1 1
30 88512 2 1 5 LEU HD12 H -0.111 -0.277 7.646 1.00 . B B . 5 LEU HD12 1 1
30 88513 2 1 5 LEU HD13 H 0.369 -1.934 7.204 1.00 . B B . 5 LEU HD13 1 1
30 88514 2 1 5 LEU HD21 H -0.098 -1.658 4.211 1.00 . B B . 5 LEU HD21 1 1
30 88515 2 1 5 LEU HD22 H -0.657 -3.037 5.188 1.00 . B B . 5 LEU HD22 1 1
30 88516 2 1 5 LEU HD23 H -1.813 -2.132 4.182 1.00 . B B . 5 LEU HD23 1 1
30 88517 2 1 5 LEU HG H -1.476 -0.122 5.598 1.00 . B B . 5 LEU HG 1 1
30 88518 2 1 5 LEU N N -3.663 -1.858 8.885 1.00 . B B . 5 LEU N 1 1
30 88519 2 1 5 LEU O O -2.012 1.203 8.062 1.00 . B B . 5 LEU O 1 1
30 88520 2 1 6 GLU C C -3.856 2.906 9.613 1.00 . B B . 6 GLU C 1 1
30 88521 2 1 6 GLU CA C -4.553 2.251 8.407 1.00 . B B . 6 GLU CA 1 1
30 88522 2 1 6 GLU CB C -6.085 2.418 8.446 1.00 . B B . 6 GLU CB 1 1
30 88523 2 1 6 GLU CD C -5.870 4.747 7.432 1.00 . B B . 6 GLU CD 1 1
30 88524 2 1 6 GLU CG C -6.555 3.874 8.483 1.00 . B B . 6 GLU CG 1 1
30 88525 2 1 6 GLU H H -4.958 0.150 8.336 1.00 . B B . 6 GLU H 1 1
30 88526 2 1 6 GLU HA H -4.190 2.749 7.509 1.00 . B B . 6 GLU HA 1 1
30 88527 2 1 6 GLU HB2 H -6.504 1.946 7.556 1.00 . B B . 6 GLU HB2 1 1
30 88528 2 1 6 GLU HB3 H -6.462 1.914 9.335 1.00 . B B . 6 GLU HB3 1 1
30 88529 2 1 6 GLU HG2 H -7.631 3.898 8.312 1.00 . B B . 6 GLU HG2 1 1
30 88530 2 1 6 GLU HG3 H -6.340 4.284 9.471 1.00 . B B . 6 GLU HG3 1 1
30 88531 2 1 6 GLU N N -4.211 0.828 8.296 1.00 . B B . 6 GLU N 1 1
30 88532 2 1 6 GLU O O -3.510 4.083 9.592 1.00 . B B . 6 GLU O 1 1
30 88533 2 1 6 GLU OE1 O -5.736 4.286 6.275 1.00 . B B . 6 GLU OE1 1 1
30 88534 2 1 6 GLU OE2 O -5.425 5.853 7.811 1.00 . B B . 6 GLU OE2 1 1
30 88535 2 1 7 LYS C C -1.322 3.101 11.390 1.00 . B B . 7 LYS C 1 1
30 88536 2 1 7 LYS CA C -2.732 2.610 11.783 1.00 . B B . 7 LYS CA 1 1
30 88537 2 1 7 LYS CB C -2.701 1.552 12.904 1.00 . B B . 7 LYS CB 1 1
30 88538 2 1 7 LYS CD C -5.115 2.083 13.544 1.00 . B B . 7 LYS CD 1 1
30 88539 2 1 7 LYS CE C -6.283 1.433 14.268 1.00 . B B . 7 LYS CE 1 1
30 88540 2 1 7 LYS CG C -4.068 0.992 13.313 1.00 . B B . 7 LYS CG 1 1
30 88541 2 1 7 LYS H H -3.830 1.160 10.658 1.00 . B B . 7 LYS H 1 1
30 88542 2 1 7 LYS HA H -3.261 3.477 12.179 1.00 . B B . 7 LYS HA 1 1
30 88543 2 1 7 LYS HB2 H -2.084 0.720 12.564 1.00 . B B . 7 LYS HB2 1 1
30 88544 2 1 7 LYS HB3 H -2.246 2.008 13.783 1.00 . B B . 7 LYS HB3 1 1
30 88545 2 1 7 LYS HD2 H -4.696 2.881 14.154 1.00 . B B . 7 LYS HD2 1 1
30 88546 2 1 7 LYS HD3 H -5.447 2.490 12.589 1.00 . B B . 7 LYS HD3 1 1
30 88547 2 1 7 LYS HE2 H -6.671 0.622 13.652 1.00 . B B . 7 LYS HE2 1 1
30 88548 2 1 7 LYS HE3 H -5.927 1.025 15.213 1.00 . B B . 7 LYS HE3 1 1
30 88549 2 1 7 LYS HG2 H -4.423 0.332 12.523 1.00 . B B . 7 LYS HG2 1 1
30 88550 2 1 7 LYS HG3 H -3.949 0.424 14.236 1.00 . B B . 7 LYS HG3 1 1
30 88551 2 1 7 LYS HZ1 H -8.132 1.915 15.023 1.00 . B B . 7 LYS HZ1 1 1
30 88552 2 1 7 LYS HZ2 H -7.032 3.138 15.122 1.00 . B B . 7 LYS HZ2 1 1
30 88553 2 1 7 LYS HZ3 H -7.722 2.763 13.672 1.00 . B B . 7 LYS HZ3 1 1
30 88554 2 1 7 LYS N N -3.526 2.123 10.648 1.00 . B B . 7 LYS N 1 1
30 88555 2 1 7 LYS NZ N -7.378 2.386 14.543 1.00 . B B . 7 LYS NZ 1 1
30 88556 2 1 7 LYS O O -0.695 3.823 12.169 1.00 . B B . 7 LYS O 1 1
30 88557 2 1 8 ALA C C -0.171 4.879 9.045 1.00 . B B . 8 ALA C 1 1
30 88558 2 1 8 ALA CA C 0.273 3.497 9.559 1.00 . B B . 8 ALA CA 1 1
30 88559 2 1 8 ALA CB C 0.899 2.632 8.462 1.00 . B B . 8 ALA CB 1 1
30 88560 2 1 8 ALA H H -1.238 1.999 9.685 1.00 . B B . 8 ALA H 1 1
30 88561 2 1 8 ALA HA H 1.033 3.663 10.322 1.00 . B B . 8 ALA HA 1 1
30 88562 2 1 8 ALA HB1 H 1.752 3.153 8.026 1.00 . B B . 8 ALA HB1 1 1
30 88563 2 1 8 ALA HB2 H 1.231 1.686 8.891 1.00 . B B . 8 ALA HB2 1 1
30 88564 2 1 8 ALA HB3 H 0.158 2.437 7.686 1.00 . B B . 8 ALA HB3 1 1
30 88565 2 1 8 ALA N N -0.833 2.775 10.188 1.00 . B B . 8 ALA N 1 1
30 88566 2 1 8 ALA O O 0.264 5.891 9.594 1.00 . B B . 8 ALA O 1 1
30 88567 2 1 9 LEU C C -2.046 7.196 8.288 1.00 . B B . 9 LEU C 1 1
30 88568 2 1 9 LEU CA C -1.477 6.135 7.330 1.00 . B B . 9 LEU CA 1 1
30 88569 2 1 9 LEU CB C -2.495 5.770 6.226 1.00 . B B . 9 LEU CB 1 1
30 88570 2 1 9 LEU CD1 C -0.912 5.918 4.225 1.00 . B B . 9 LEU CD1 1 1
30 88571 2 1 9 LEU CD2 C -1.467 3.659 5.200 1.00 . B B . 9 LEU CD2 1 1
30 88572 2 1 9 LEU CG C -1.983 5.081 4.944 1.00 . B B . 9 LEU CG 1 1
30 88573 2 1 9 LEU H H -1.479 4.054 7.746 1.00 . B B . 9 LEU H 1 1
30 88574 2 1 9 LEU HA H -0.594 6.560 6.850 1.00 . B B . 9 LEU HA 1 1
30 88575 2 1 9 LEU HB2 H -3.230 5.105 6.677 1.00 . B B . 9 LEU HB2 1 1
30 88576 2 1 9 LEU HB3 H -2.981 6.696 5.920 1.00 . B B . 9 LEU HB3 1 1
30 88577 2 1 9 LEU HD11 H -0.606 5.431 3.300 1.00 . B B . 9 LEU HD11 1 1
30 88578 2 1 9 LEU HD12 H -1.320 6.902 3.994 1.00 . B B . 9 LEU HD12 1 1
30 88579 2 1 9 LEU HD13 H -0.045 6.028 4.877 1.00 . B B . 9 LEU HD13 1 1
30 88580 2 1 9 LEU HD21 H -1.158 3.188 4.267 1.00 . B B . 9 LEU HD21 1 1
30 88581 2 1 9 LEU HD22 H -0.613 3.703 5.877 1.00 . B B . 9 LEU HD22 1 1
30 88582 2 1 9 LEU HD23 H -2.260 3.064 5.655 1.00 . B B . 9 LEU HD23 1 1
30 88583 2 1 9 LEU HG H -2.835 4.998 4.269 1.00 . B B . 9 LEU HG 1 1
30 88584 2 1 9 LEU N N -1.058 4.923 8.042 1.00 . B B . 9 LEU N 1 1
30 88585 2 1 9 LEU O O -1.484 8.293 8.348 1.00 . B B . 9 LEU O 1 1
30 88586 2 1 10 THR C C -2.624 8.332 11.039 1.00 . B B . 10 THR C 1 1
30 88587 2 1 10 THR CA C -3.677 7.720 10.122 1.00 . B B . 10 THR CA 1 1
30 88588 2 1 10 THR CB C -4.737 6.944 10.914 1.00 . B B . 10 THR CB 1 1
30 88589 2 1 10 THR CG2 C -5.179 7.629 12.211 1.00 . B B . 10 THR CG2 1 1
30 88590 2 1 10 THR H H -3.460 5.927 8.988 1.00 . B B . 10 THR H 1 1
30 88591 2 1 10 THR HA H -4.181 8.538 9.607 1.00 . B B . 10 THR HA 1 1
30 88592 2 1 10 THR HB H -4.354 5.948 11.140 1.00 . B B . 10 THR HB 1 1
30 88593 2 1 10 THR HG1 H -6.562 6.370 10.609 1.00 . B B . 10 THR HG1 1 1
30 88594 2 1 10 THR HG21 H -5.946 7.041 12.717 1.00 . B B . 10 THR HG21 1 1
30 88595 2 1 10 THR HG22 H -4.320 7.736 12.874 1.00 . B B . 10 THR HG22 1 1
30 88596 2 1 10 THR HG23 H -5.582 8.615 11.979 1.00 . B B . 10 THR HG23 1 1
30 88597 2 1 10 THR N N -3.069 6.853 9.092 1.00 . B B . 10 THR N 1 1
30 88598 2 1 10 THR O O -2.660 9.539 11.277 1.00 . B B . 10 THR O 1 1
30 88599 2 1 10 THR OG1 O -5.898 6.871 10.131 1.00 . B B . 10 THR OG1 1 1
30 88600 2 1 11 THR C C 0.380 8.973 11.644 1.00 . B B . 11 THR C 1 1
30 88601 2 1 11 THR CA C -0.565 8.035 12.389 1.00 . B B . 11 THR CA 1 1
30 88602 2 1 11 THR CB C 0.215 6.866 12.992 1.00 . B B . 11 THR CB 1 1
30 88603 2 1 11 THR CG2 C 1.264 7.316 14.007 1.00 . B B . 11 THR CG2 1 1
30 88604 2 1 11 THR H H -1.645 6.572 11.262 1.00 . B B . 11 THR H 1 1
30 88605 2 1 11 THR HA H -1.025 8.594 13.204 1.00 . B B . 11 THR HA 1 1
30 88606 2 1 11 THR HB H 0.702 6.315 12.187 1.00 . B B . 11 THR HB 1 1
30 88607 2 1 11 THR HG1 H -0.184 5.289 14.049 1.00 . B B . 11 THR HG1 1 1
30 88608 2 1 11 THR HG21 H 1.790 6.454 14.418 1.00 . B B . 11 THR HG21 1 1
30 88609 2 1 11 THR HG22 H 1.982 7.973 13.516 1.00 . B B . 11 THR HG22 1 1
30 88610 2 1 11 THR HG23 H 0.773 7.855 14.819 1.00 . B B . 11 THR HG23 1 1
30 88611 2 1 11 THR N N -1.649 7.550 11.511 1.00 . B B . 11 THR N 1 1
30 88612 2 1 11 THR O O 0.762 10.009 12.186 1.00 . B B . 11 THR O 1 1
30 88613 2 1 11 THR OG1 O -0.675 6.029 13.685 1.00 . B B . 11 THR OG1 1 1
30 88614 2 1 12 MET C C 0.901 10.821 9.186 1.00 . B B . 12 MET C 1 1
30 88615 2 1 12 MET CA C 1.569 9.485 9.525 1.00 . B B . 12 MET CA 1 1
30 88616 2 1 12 MET CB C 1.911 8.692 8.254 1.00 . B B . 12 MET CB 1 1
30 88617 2 1 12 MET CE C 4.678 6.444 6.681 1.00 . B B . 12 MET CE 1 1
30 88618 2 1 12 MET CG C 2.968 7.621 8.523 1.00 . B B . 12 MET CG 1 1
30 88619 2 1 12 MET H H 0.397 7.775 10.015 1.00 . B B . 12 MET H 1 1
30 88620 2 1 12 MET HA H 2.497 9.700 10.056 1.00 . B B . 12 MET HA 1 1
30 88621 2 1 12 MET HB2 H 1.005 8.210 7.884 1.00 . B B . 12 MET HB2 1 1
30 88622 2 1 12 MET HB3 H 2.289 9.380 7.499 1.00 . B B . 12 MET HB3 1 1
30 88623 2 1 12 MET HE1 H 4.861 5.694 5.911 1.00 . B B . 12 MET HE1 1 1
30 88624 2 1 12 MET HE2 H 4.819 7.439 6.255 1.00 . B B . 12 MET HE2 1 1
30 88625 2 1 12 MET HE3 H 5.379 6.298 7.502 1.00 . B B . 12 MET HE3 1 1
30 88626 2 1 12 MET HG2 H 3.949 8.096 8.532 1.00 . B B . 12 MET HG2 1 1
30 88627 2 1 12 MET HG3 H 2.781 7.188 9.505 1.00 . B B . 12 MET HG3 1 1
30 88628 2 1 12 MET N N 0.728 8.649 10.395 1.00 . B B . 12 MET N 1 1
30 88629 2 1 12 MET O O 1.528 11.861 9.356 1.00 . B B . 12 MET O 1 1
30 88630 2 1 12 MET SD S 2.984 6.289 7.298 1.00 . B B . 12 MET SD 1 1
30 88631 2 1 13 VAL C C -1.370 12.884 9.758 1.00 . B B . 13 VAL C 1 1
30 88632 2 1 13 VAL CA C -1.110 12.070 8.484 1.00 . B B . 13 VAL CA 1 1
30 88633 2 1 13 VAL CB C -2.418 11.856 7.680 1.00 . B B . 13 VAL CB 1 1
30 88634 2 1 13 VAL CG1 C -2.120 11.157 6.345 1.00 . B B . 13 VAL CG1 1 1
30 88635 2 1 13 VAL CG2 C -3.514 11.103 8.442 1.00 . B B . 13 VAL CG2 1 1
30 88636 2 1 13 VAL H H -0.858 9.947 8.663 1.00 . B B . 13 VAL H 1 1
30 88637 2 1 13 VAL HA H -0.453 12.667 7.852 1.00 . B B . 13 VAL HA 1 1
30 88638 2 1 13 VAL HB H -2.814 12.845 7.453 1.00 . B B . 13 VAL HB 1 1
30 88639 2 1 13 VAL HG11 H -3.034 11.060 5.759 1.00 . B B . 13 VAL HG11 1 1
30 88640 2 1 13 VAL HG12 H -1.393 11.744 5.784 1.00 . B B . 13 VAL HG12 1 1
30 88641 2 1 13 VAL HG13 H -1.713 10.164 6.539 1.00 . B B . 13 VAL HG13 1 1
30 88642 2 1 13 VAL HG21 H -4.417 11.017 7.838 1.00 . B B . 13 VAL HG21 1 1
30 88643 2 1 13 VAL HG22 H -3.156 10.103 8.691 1.00 . B B . 13 VAL HG22 1 1
30 88644 2 1 13 VAL HG23 H -3.750 11.643 9.359 1.00 . B B . 13 VAL HG23 1 1
30 88645 2 1 13 VAL N N -0.371 10.825 8.778 1.00 . B B . 13 VAL N 1 1
30 88646 2 1 13 VAL O O -1.276 14.107 9.715 1.00 . B B . 13 VAL O 1 1
30 88647 2 1 14 THR C C -0.500 13.604 12.662 1.00 . B B . 14 THR C 1 1
30 88648 2 1 14 THR CA C -1.784 12.921 12.208 1.00 . B B . 14 THR CA 1 1
30 88649 2 1 14 THR CB C -2.306 11.971 13.290 1.00 . B B . 14 THR CB 1 1
30 88650 2 1 14 THR CG2 C -2.556 12.675 14.628 1.00 . B B . 14 THR CG2 1 1
30 88651 2 1 14 THR H H -1.673 11.228 10.901 1.00 . B B . 14 THR H 1 1
30 88652 2 1 14 THR HA H -2.537 13.696 12.061 1.00 . B B . 14 THR HA 1 1
30 88653 2 1 14 THR HB H -1.597 11.156 13.430 1.00 . B B . 14 THR HB 1 1
30 88654 2 1 14 THR HG1 H -3.885 10.884 13.537 1.00 . B B . 14 THR HG1 1 1
30 88655 2 1 14 THR HG21 H -2.947 11.969 15.359 1.00 . B B . 14 THR HG21 1 1
30 88656 2 1 14 THR HG22 H -1.620 13.092 14.997 1.00 . B B . 14 THR HG22 1 1
30 88657 2 1 14 THR HG23 H -3.279 13.479 14.482 1.00 . B B . 14 THR HG23 1 1
30 88658 2 1 14 THR N N -1.609 12.236 10.912 1.00 . B B . 14 THR N 1 1
30 88659 2 1 14 THR O O -0.562 14.773 13.032 1.00 . B B . 14 THR O 1 1
30 88660 2 1 14 THR OG1 O -3.552 11.488 12.870 1.00 . B B . 14 THR OG1 1 1
30 88661 2 1 15 THR C C 2.401 14.585 11.954 1.00 . B B . 15 THR C 1 1
30 88662 2 1 15 THR CA C 1.958 13.524 12.949 1.00 . B B . 15 THR CA 1 1
30 88663 2 1 15 THR CB C 3.069 12.488 13.125 1.00 . B B . 15 THR CB 1 1
30 88664 2 1 15 THR CG2 C 2.966 11.785 14.475 1.00 . B B . 15 THR CG2 1 1
30 88665 2 1 15 THR H H 0.645 11.970 12.277 1.00 . B B . 15 THR H 1 1
30 88666 2 1 15 THR HA H 1.818 14.014 13.912 1.00 . B B . 15 THR HA 1 1
30 88667 2 1 15 THR HB H 4.028 13.004 13.074 1.00 . B B . 15 THR HB 1 1
30 88668 2 1 15 THR HG1 H 3.736 10.906 12.220 1.00 . B B . 15 THR HG1 1 1
30 88669 2 1 15 THR HG21 H 3.777 11.064 14.583 1.00 . B B . 15 THR HG21 1 1
30 88670 2 1 15 THR HG22 H 3.034 12.523 15.273 1.00 . B B . 15 THR HG22 1 1
30 88671 2 1 15 THR HG23 H 2.012 11.264 14.539 1.00 . B B . 15 THR HG23 1 1
30 88672 2 1 15 THR N N 0.655 12.929 12.591 1.00 . B B . 15 THR N 1 1
30 88673 2 1 15 THR O O 2.896 15.618 12.388 1.00 . B B . 15 THR O 1 1
30 88674 2 1 15 THR OG1 O 3.018 11.532 12.102 1.00 . B B . 15 THR OG1 1 1
30 88675 2 1 16 PHE C C 1.543 16.657 9.869 1.00 . B B . 16 PHE C 1 1
30 88676 2 1 16 PHE CA C 2.414 15.413 9.627 1.00 . B B . 16 PHE CA 1 1
30 88677 2 1 16 PHE CB C 2.153 14.748 8.263 1.00 . B B . 16 PHE CB 1 1
30 88678 2 1 16 PHE CD1 C 1.912 16.691 6.639 1.00 . B B . 16 PHE CD1 1 1
30 88679 2 1 16 PHE CD2 C 3.604 14.998 6.209 1.00 . B B . 16 PHE CD2 1 1
30 88680 2 1 16 PHE CE1 C 2.285 17.355 5.460 1.00 . B B . 16 PHE CE1 1 1
30 88681 2 1 16 PHE CE2 C 3.958 15.645 5.016 1.00 . B B . 16 PHE CE2 1 1
30 88682 2 1 16 PHE CG C 2.577 15.517 7.027 1.00 . B B . 16 PHE CG 1 1
30 88683 2 1 16 PHE CZ C 3.300 16.824 4.645 1.00 . B B . 16 PHE CZ 1 1
30 88684 2 1 16 PHE H H 1.799 13.504 10.350 1.00 . B B . 16 PHE H 1 1
30 88685 2 1 16 PHE HA H 3.460 15.717 9.674 1.00 . B B . 16 PHE HA 1 1
30 88686 2 1 16 PHE HB2 H 2.676 13.792 8.253 1.00 . B B . 16 PHE HB2 1 1
30 88687 2 1 16 PHE HB3 H 1.081 14.561 8.185 1.00 . B B . 16 PHE HB3 1 1
30 88688 2 1 16 PHE HD1 H 1.113 17.084 7.251 1.00 . B B . 16 PHE HD1 1 1
30 88689 2 1 16 PHE HD2 H 4.121 14.098 6.505 1.00 . B B . 16 PHE HD2 1 1
30 88690 2 1 16 PHE HE1 H 1.792 18.273 5.178 1.00 . B B . 16 PHE HE1 1 1
30 88691 2 1 16 PHE HE2 H 4.734 15.234 4.387 1.00 . B B . 16 PHE HE2 1 1
30 88692 2 1 16 PHE HZ H 3.572 17.327 3.728 1.00 . B B . 16 PHE HZ 1 1
30 88693 2 1 16 PHE N N 2.167 14.394 10.654 1.00 . B B . 16 PHE N 1 1
30 88694 2 1 16 PHE O O 2.031 17.788 9.833 1.00 . B B . 16 PHE O 1 1
30 88695 2 1 17 HIS C C -0.295 18.196 11.906 1.00 . B B . 17 HIS C 1 1
30 88696 2 1 17 HIS CA C -0.660 17.542 10.565 1.00 . B B . 17 HIS CA 1 1
30 88697 2 1 17 HIS CB C -2.100 17.021 10.570 1.00 . B B . 17 HIS CB 1 1
30 88698 2 1 17 HIS CD2 C -3.453 18.968 9.614 1.00 . B B . 17 HIS CD2 1 1
30 88699 2 1 17 HIS CE1 C -4.531 19.640 11.399 1.00 . B B . 17 HIS CE1 1 1
30 88700 2 1 17 HIS CG C -3.110 18.140 10.645 1.00 . B B . 17 HIS CG 1 1
30 88701 2 1 17 HIS H H -0.106 15.525 10.176 1.00 . B B . 17 HIS H 1 1
30 88702 2 1 17 HIS HA H -0.587 18.314 9.796 1.00 . B B . 17 HIS HA 1 1
30 88703 2 1 17 HIS HB2 H -2.273 16.449 9.659 1.00 . B B . 17 HIS HB2 1 1
30 88704 2 1 17 HIS HB3 H -2.236 16.366 11.431 1.00 . B B . 17 HIS HB3 1 1
30 88705 2 1 17 HIS HD1 H -3.739 18.172 12.681 1.00 . B B . 17 HIS HD1 1 1
30 88706 2 1 17 HIS HD2 H -3.084 18.906 8.601 1.00 . B B . 17 HIS HD2 1 1
30 88707 2 1 17 HIS HE1 H -5.168 20.197 12.067 1.00 . B B . 17 HIS HE1 1 1
30 88708 2 1 17 HIS HE2 H -4.812 20.648 9.569 1.00 . B B . 17 HIS HE2 1 1
30 88709 2 1 17 HIS N N 0.260 16.466 10.191 1.00 . B B . 17 HIS N 1 1
30 88710 2 1 17 HIS ND1 N -3.789 18.579 11.758 1.00 . B B . 17 HIS ND1 1 1
30 88711 2 1 17 HIS NE2 N -4.366 19.912 10.096 1.00 . B B . 17 HIS NE2 1 1
30 88712 2 1 17 HIS O O -0.584 19.372 12.111 1.00 . B B . 17 HIS O 1 1
30 88713 2 1 18 LYS C C 2.133 19.105 13.736 1.00 . B B . 18 LYS C 1 1
30 88714 2 1 18 LYS CA C 0.989 18.101 14.010 1.00 . B B . 18 LYS CA 1 1
30 88715 2 1 18 LYS CB C 1.414 16.997 14.999 1.00 . B B . 18 LYS CB 1 1
30 88716 2 1 18 LYS CD C 1.956 16.694 17.499 1.00 . B B . 18 LYS CD 1 1
30 88717 2 1 18 LYS CE C 3.156 17.549 17.937 1.00 . B B . 18 LYS CE 1 1
30 88718 2 1 18 LYS CG C 1.093 17.407 16.448 1.00 . B B . 18 LYS CG 1 1
30 88719 2 1 18 LYS H H 0.576 16.518 12.642 1.00 . B B . 18 LYS H 1 1
30 88720 2 1 18 LYS HA H 0.187 18.666 14.484 1.00 . B B . 18 LYS HA 1 1
30 88721 2 1 18 LYS HB2 H 0.877 16.078 14.761 1.00 . B B . 18 LYS HB2 1 1
30 88722 2 1 18 LYS HB3 H 2.486 16.824 14.905 1.00 . B B . 18 LYS HB3 1 1
30 88723 2 1 18 LYS HD2 H 1.341 16.477 18.372 1.00 . B B . 18 LYS HD2 1 1
30 88724 2 1 18 LYS HD3 H 2.327 15.760 17.075 1.00 . B B . 18 LYS HD3 1 1
30 88725 2 1 18 LYS HE2 H 2.794 18.523 18.265 1.00 . B B . 18 LYS HE2 1 1
30 88726 2 1 18 LYS HE3 H 3.656 17.054 18.769 1.00 . B B . 18 LYS HE3 1 1
30 88727 2 1 18 LYS HG2 H 1.252 18.482 16.544 1.00 . B B . 18 LYS HG2 1 1
30 88728 2 1 18 LYS HG3 H 0.047 17.177 16.648 1.00 . B B . 18 LYS HG3 1 1
30 88729 2 1 18 LYS HZ1 H 4.900 18.310 17.170 1.00 . B B . 18 LYS HZ1 1 1
30 88730 2 1 18 LYS HZ2 H 4.478 16.847 16.539 1.00 . B B . 18 LYS HZ2 1 1
30 88731 2 1 18 LYS HZ3 H 3.677 18.210 16.070 1.00 . B B . 18 LYS HZ3 1 1
30 88732 2 1 18 LYS N N 0.418 17.503 12.800 1.00 . B B . 18 LYS N 1 1
30 88733 2 1 18 LYS NZ N 4.130 17.744 16.843 1.00 . B B . 18 LYS NZ 1 1
30 88734 2 1 18 LYS O O 2.757 19.582 14.691 1.00 . B B . 18 LYS O 1 1
30 88735 2 1 19 TYR C C 2.565 21.297 10.816 1.00 . B B . 19 TYR C 1 1
30 88736 2 1 19 TYR CA C 3.242 20.516 11.969 1.00 . B B . 19 TYR CA 1 1
30 88737 2 1 19 TYR CB C 4.621 19.986 11.556 1.00 . B B . 19 TYR CB 1 1
30 88738 2 1 19 TYR CD1 C 5.210 18.129 13.174 1.00 . B B . 19 TYR CD1 1 1
30 88739 2 1 19 TYR CD2 C 6.274 20.305 13.454 1.00 . B B . 19 TYR CD2 1 1
30 88740 2 1 19 TYR CE1 C 5.838 17.669 14.341 1.00 . B B . 19 TYR CE1 1 1
30 88741 2 1 19 TYR CE2 C 6.909 19.850 14.624 1.00 . B B . 19 TYR CE2 1 1
30 88742 2 1 19 TYR CG C 5.413 19.454 12.735 1.00 . B B . 19 TYR CG 1 1
30 88743 2 1 19 TYR CZ C 6.674 18.533 15.078 1.00 . B B . 19 TYR CZ 1 1
30 88744 2 1 19 TYR H H 2.020 18.804 11.750 1.00 . B B . 19 TYR H 1 1
30 88745 2 1 19 TYR HA H 3.383 21.211 12.796 1.00 . B B . 19 TYR HA 1 1
30 88746 2 1 19 TYR HB2 H 4.488 19.184 10.829 1.00 . B B . 19 TYR HB2 1 1
30 88747 2 1 19 TYR HB3 H 5.185 20.793 11.088 1.00 . B B . 19 TYR HB3 1 1
30 88748 2 1 19 TYR HD1 H 4.568 17.468 12.612 1.00 . B B . 19 TYR HD1 1 1
30 88749 2 1 19 TYR HD2 H 6.448 21.311 13.104 1.00 . B B . 19 TYR HD2 1 1
30 88750 2 1 19 TYR HE1 H 5.683 16.653 14.675 1.00 . B B . 19 TYR HE1 1 1
30 88751 2 1 19 TYR HE2 H 7.572 20.504 15.170 1.00 . B B . 19 TYR HE2 1 1
30 88752 2 1 19 TYR HH H 6.954 17.216 16.481 1.00 . B B . 19 TYR HH 1 1
30 88753 2 1 19 TYR N N 2.415 19.405 12.459 1.00 . B B . 19 TYR N 1 1
30 88754 2 1 19 TYR O O 2.445 22.514 10.924 1.00 . B B . 19 TYR O 1 1
30 88755 2 1 19 TYR OH O 7.193 18.118 16.261 1.00 . B B . 19 TYR OH 1 1
30 88756 2 1 20 SER C C 0.094 22.119 9.118 1.00 . B B . 20 SER C 1 1
30 88757 2 1 20 SER CA C 1.367 21.381 8.659 1.00 . B B . 20 SER CA 1 1
30 88758 2 1 20 SER CB C 1.048 20.437 7.484 1.00 . B B . 20 SER CB 1 1
30 88759 2 1 20 SER H H 2.125 19.656 9.694 1.00 . B B . 20 SER H 1 1
30 88760 2 1 20 SER HA H 2.064 22.135 8.294 1.00 . B B . 20 SER HA 1 1
30 88761 2 1 20 SER HB2 H 0.695 21.035 6.644 1.00 . B B . 20 SER HB2 1 1
30 88762 2 1 20 SER HB3 H 1.961 19.916 7.201 1.00 . B B . 20 SER HB3 1 1
30 88763 2 1 20 SER HG H -0.100 18.913 7.029 1.00 . B B . 20 SER HG 1 1
30 88764 2 1 20 SER N N 2.050 20.660 9.756 1.00 . B B . 20 SER N 1 1
30 88765 2 1 20 SER O O -0.183 23.231 8.657 1.00 . B B . 20 SER O 1 1
30 88766 2 1 20 SER OG O 0.056 19.470 7.796 1.00 . B B . 20 SER OG 1 1
30 88767 2 1 21 GLY C C -1.561 23.399 11.566 1.00 . B B . 21 GLY C 1 1
30 88768 2 1 21 GLY CA C -1.819 22.142 10.729 1.00 . B B . 21 GLY CA 1 1
30 88769 2 1 21 GLY H H -0.309 20.672 10.468 1.00 . B B . 21 GLY H 1 1
30 88770 2 1 21 GLY HA2 H -1.729 22.821 9.881 1.00 . B B . 21 GLY HA2 1 1
30 88771 2 1 21 GLY N N -0.617 21.564 10.110 1.00 . B B . 21 GLY N 1 1
30 88772 2 1 21 GLY O O -2.493 23.934 12.161 1.00 . B B . 21 GLY O 1 1
30 88773 2 1 22 ARG C C -0.753 26.266 10.958 1.00 . B B . 22 ARG C 1 1
30 88774 2 1 22 ARG CA C -0.003 25.296 11.881 1.00 . B B . 22 ARG CA 1 1
30 88775 2 1 22 ARG CB C 1.498 25.524 11.732 1.00 . B B . 22 ARG CB 1 1
30 88776 2 1 22 ARG CD C 3.709 24.947 12.955 1.00 . B B . 22 ARG CD 1 1
30 88777 2 1 22 ARG CG C 2.222 25.293 13.071 1.00 . B B . 22 ARG CG 1 1
30 88778 2 1 22 ARG CZ C 4.403 26.678 11.239 1.00 . B B . 22 ARG CZ 1 1
30 88779 2 1 22 ARG H H 0.453 23.286 11.360 1.00 . B B . 22 ARG H 1 1
30 88780 2 1 22 ARG HA H -0.294 25.498 12.912 1.00 . B B . 22 ARG HA 1 1
30 88781 2 1 22 ARG HB2 H 1.893 24.832 10.989 1.00 . B B . 22 ARG HB2 1 1
30 88782 2 1 22 ARG HB3 H 1.673 26.549 11.405 1.00 . B B . 22 ARG HB3 1 1
30 88783 2 1 22 ARG HD2 H 4.221 25.353 13.828 1.00 . B B . 22 ARG HD2 1 1
30 88784 2 1 22 ARG HD3 H 3.807 23.861 12.958 1.00 . B B . 22 ARG HD3 1 1
30 88785 2 1 22 ARG HE H 4.891 24.764 11.244 1.00 . B B . 22 ARG HE 1 1
30 88786 2 1 22 ARG HG2 H 2.132 26.203 13.664 1.00 . B B . 22 ARG HG2 1 1
30 88787 2 1 22 ARG HG3 H 1.723 24.471 13.587 1.00 . B B . 22 ARG HG3 1 1
30 88788 2 1 22 ARG HH11 H 3.522 27.670 12.752 1.00 . B B . 22 ARG HH11 1 1
30 88789 2 1 22 ARG HH12 H 3.951 28.657 11.384 1.00 . B B . 22 ARG HH12 1 1
30 88790 2 1 22 ARG HH21 H 5.210 26.042 9.511 1.00 . B B . 22 ARG HH21 1 1
30 88791 2 1 22 ARG HH22 H 4.880 27.756 9.602 1.00 . B B . 22 ARG HH22 1 1
30 88792 2 1 22 ARG N N -0.319 23.900 11.575 1.00 . B B . 22 ARG N 1 1
30 88793 2 1 22 ARG NE N 4.371 25.461 11.760 1.00 . B B . 22 ARG NE 1 1
30 88794 2 1 22 ARG NH1 N 3.925 27.751 11.830 1.00 . B B . 22 ARG NH1 1 1
30 88795 2 1 22 ARG NH2 N 4.865 26.839 10.027 1.00 . B B . 22 ARG NH2 1 1
30 88796 2 1 22 ARG O O -1.200 27.315 11.412 1.00 . B B . 22 ARG O 1 1
30 88797 2 1 23 GLU C C -2.060 26.227 7.485 1.00 . B B . 23 GLU C 1 1
30 88798 2 1 23 GLU CA C -1.137 26.867 8.571 1.00 . B B . 23 GLU CA 1 1
30 88799 2 1 23 GLU CB C 0.185 27.485 8.029 1.00 . B B . 23 GLU CB 1 1
30 88800 2 1 23 GLU CD C 2.274 28.910 8.605 1.00 . B B . 23 GLU CD 1 1
30 88801 2 1 23 GLU CG C 0.852 28.496 8.998 1.00 . B B . 23 GLU CG 1 1
30 88802 2 1 23 GLU H H -0.615 24.979 9.406 1.00 . B B . 23 GLU H 1 1
30 88803 2 1 23 GLU HA H -1.710 27.684 9.011 1.00 . B B . 23 GLU HA 1 1
30 88804 2 1 23 GLU HB2 H 0.890 26.676 7.840 1.00 . B B . 23 GLU HB2 1 1
30 88805 2 1 23 GLU HB3 H -0.034 28.002 7.095 1.00 . B B . 23 GLU HB3 1 1
30 88806 2 1 23 GLU HG2 H 0.232 29.391 9.037 1.00 . B B . 23 GLU HG2 1 1
30 88807 2 1 23 GLU HG3 H 0.889 28.043 9.989 1.00 . B B . 23 GLU HG3 1 1
30 88808 2 1 23 GLU N N -0.810 25.937 9.661 1.00 . B B . 23 GLU N 1 1
30 88809 2 1 23 GLU O O -3.078 25.617 7.816 1.00 . B B . 23 GLU O 1 1
30 88810 2 1 23 GLU OE1 O 2.514 29.126 7.402 1.00 . B B . 23 GLU OE1 1 1
30 88811 2 1 23 GLU OE2 O 3.139 28.994 9.513 1.00 . B B . 23 GLU OE2 1 1
30 88812 2 1 24 GLY C C -2.930 25.065 4.358 1.00 . B B . 24 GLY C 1 1
30 88813 2 1 24 GLY CA C -2.804 26.393 5.111 1.00 . B B . 24 GLY CA 1 1
30 88814 2 1 24 GLY H H -0.847 26.681 5.922 1.00 . B B . 24 GLY H 1 1
30 88815 2 1 24 GLY HA2 H -3.356 25.869 5.890 1.00 . B B . 24 GLY HA2 1 1
30 88816 2 1 24 GLY N N -1.794 26.454 6.188 1.00 . B B . 24 GLY N 1 1
30 88817 2 1 24 GLY O O -3.914 24.344 4.519 1.00 . B B . 24 GLY O 1 1
30 88818 2 1 25 SER C C -1.549 22.317 3.426 1.00 . B B . 25 SER C 1 1
30 88819 2 1 25 SER CA C -1.915 23.571 2.612 1.00 . B B . 25 SER CA 1 1
30 88820 2 1 25 SER CB C -0.902 23.829 1.474 1.00 . B B . 25 SER CB 1 1
30 88821 2 1 25 SER H H -1.256 25.450 3.332 1.00 . B B . 25 SER H 1 1
30 88822 2 1 25 SER HA H -2.897 23.405 2.168 1.00 . B B . 25 SER HA 1 1
30 88823 2 1 25 SER HB2 H -0.486 22.876 1.148 1.00 . B B . 25 SER HB2 1 1
30 88824 2 1 25 SER HB3 H -1.421 24.304 0.640 1.00 . B B . 25 SER HB3 1 1
30 88825 2 1 25 SER HG H 0.763 24.808 1.158 1.00 . B B . 25 SER HG 1 1
30 88826 2 1 25 SER N N -1.996 24.774 3.457 1.00 . B B . 25 SER N 1 1
30 88827 2 1 25 SER O O -0.431 21.827 3.409 1.00 . B B . 25 SER O 1 1
30 88828 2 1 25 SER OG O 0.160 24.674 1.893 1.00 . B B . 25 SER OG 1 1
30 88829 2 1 26 LYS C C -1.638 19.425 4.721 1.00 . B B . 26 LYS C 1 1
30 88830 2 1 26 LYS CA C -2.223 20.768 5.225 1.00 . B B . 26 LYS CA 1 1
30 88831 2 1 26 LYS CB C -3.512 20.572 6.042 1.00 . B B . 26 LYS CB 1 1
30 88832 2 1 26 LYS CD C -5.309 21.778 7.410 1.00 . B B . 26 LYS CD 1 1
30 88833 2 1 26 LYS CE C -6.336 21.941 6.276 1.00 . B B . 26 LYS CE 1 1
30 88834 2 1 26 LYS CG C -3.842 21.773 6.948 1.00 . B B . 26 LYS CG 1 1
30 88835 2 1 26 LYS H H -3.467 22.021 4.015 1.00 . B B . 26 LYS H 1 1
30 88836 2 1 26 LYS HA H -1.475 21.207 5.885 1.00 . B B . 26 LYS HA 1 1
30 88837 2 1 26 LYS HB2 H -4.341 20.421 5.351 1.00 . B B . 26 LYS HB2 1 1
30 88838 2 1 26 LYS HB3 H -3.395 19.687 6.667 1.00 . B B . 26 LYS HB3 1 1
30 88839 2 1 26 LYS HD2 H -5.509 20.834 7.918 1.00 . B B . 26 LYS HD2 1 1
30 88840 2 1 26 LYS HD3 H -5.443 22.602 8.111 1.00 . B B . 26 LYS HD3 1 1
30 88841 2 1 26 LYS HE2 H -6.161 21.160 5.535 1.00 . B B . 26 LYS HE2 1 1
30 88842 2 1 26 LYS HE3 H -7.336 21.822 6.692 1.00 . B B . 26 LYS HE3 1 1
30 88843 2 1 26 LYS HG2 H -3.198 21.735 7.827 1.00 . B B . 26 LYS HG2 1 1
30 88844 2 1 26 LYS HG3 H -3.645 22.692 6.395 1.00 . B B . 26 LYS HG3 1 1
30 88845 2 1 26 LYS HZ1 H -6.949 23.314 4.869 1.00 . B B . 26 LYS HZ1 1 1
30 88846 2 1 26 LYS HZ2 H -6.428 23.992 6.276 1.00 . B B . 26 LYS HZ2 1 1
30 88847 2 1 26 LYS HZ3 H -5.338 23.378 5.202 1.00 . B B . 26 LYS HZ3 1 1
30 88848 2 1 26 LYS N N -2.503 21.760 4.171 1.00 . B B . 26 LYS N 1 1
30 88849 2 1 26 LYS NZ N -6.257 23.260 5.601 1.00 . B B . 26 LYS NZ 1 1
30 88850 2 1 26 LYS O O -1.200 18.607 5.536 1.00 . B B . 26 LYS O 1 1
30 88851 2 1 27 LEU C C 0.571 18.221 2.580 1.00 . B B . 27 LEU C 1 1
30 88852 2 1 27 LEU CA C -0.958 18.087 2.709 1.00 . B B . 27 LEU CA 1 1
30 88853 2 1 27 LEU CB C -1.581 17.892 1.308 1.00 . B B . 27 LEU CB 1 1
30 88854 2 1 27 LEU CD1 C -1.481 18.559 -1.128 1.00 . B B . 27 LEU CD1 1 1
30 88855 2 1 27 LEU CD2 C -2.600 20.089 0.481 1.00 . B B . 27 LEU CD2 1 1
30 88856 2 1 27 LEU CG C -1.456 19.078 0.318 1.00 . B B . 27 LEU CG 1 1
30 88857 2 1 27 LEU H H -2.106 19.867 2.814 1.00 . B B . 27 LEU H 1 1
30 88858 2 1 27 LEU HA H -1.156 17.190 3.295 1.00 . B B . 27 LEU HA 1 1
30 88859 2 1 27 LEU HB2 H -1.101 17.026 0.851 1.00 . B B . 27 LEU HB2 1 1
30 88860 2 1 27 LEU HB3 H -2.644 17.688 1.445 1.00 . B B . 27 LEU HB3 1 1
30 88861 2 1 27 LEU HD11 H -1.373 19.392 -1.822 1.00 . B B . 27 LEU HD11 1 1
30 88862 2 1 27 LEU HD12 H -0.661 17.856 -1.274 1.00 . B B . 27 LEU HD12 1 1
30 88863 2 1 27 LEU HD13 H -2.429 18.054 -1.314 1.00 . B B . 27 LEU HD13 1 1
30 88864 2 1 27 LEU HD21 H -2.479 20.913 -0.223 1.00 . B B . 27 LEU HD21 1 1
30 88865 2 1 27 LEU HD22 H -3.552 19.592 0.290 1.00 . B B . 27 LEU HD22 1 1
30 88866 2 1 27 LEU HD23 H -2.593 20.482 1.498 1.00 . B B . 27 LEU HD23 1 1
30 88867 2 1 27 LEU HG H -0.508 19.585 0.501 1.00 . B B . 27 LEU HG 1 1
30 88868 2 1 27 LEU N N -1.619 19.204 3.401 1.00 . B B . 27 LEU N 1 1
30 88869 2 1 27 LEU O O 1.225 17.231 2.248 1.00 . B B . 27 LEU O 1 1
30 88870 2 1 28 THR C C 3.106 20.483 3.849 1.00 . B B . 28 THR C 1 1
30 88871 2 1 28 THR CA C 2.535 19.773 2.612 1.00 . B B . 28 THR CA 1 1
30 88872 2 1 28 THR CB C 2.658 20.641 1.348 1.00 . B B . 28 THR CB 1 1
30 88873 2 1 28 THR CG2 C 2.762 19.823 0.062 1.00 . B B . 28 THR CG2 1 1
30 88874 2 1 28 THR H H 0.519 20.147 3.166 1.00 . B B . 28 THR H 1 1
30 88875 2 1 28 THR HA H 3.101 18.856 2.454 1.00 . B B . 28 THR HA 1 1
30 88876 2 1 28 THR HB H 3.543 21.270 1.450 1.00 . B B . 28 THR HB 1 1
30 88877 2 1 28 THR HG1 H 1.626 21.987 0.392 1.00 . B B . 28 THR HG1 1 1
30 88878 2 1 28 THR HG21 H 2.851 20.479 -0.805 1.00 . B B . 28 THR HG21 1 1
30 88879 2 1 28 THR HG22 H 3.641 19.180 0.114 1.00 . B B . 28 THR HG22 1 1
30 88880 2 1 28 THR HG23 H 1.869 19.209 -0.047 1.00 . B B . 28 THR HG23 1 1
30 88881 2 1 28 THR N N 1.121 19.416 2.814 1.00 . B B . 28 THR N 1 1
30 88882 2 1 28 THR O O 2.347 20.892 4.724 1.00 . B B . 28 THR O 1 1
30 88883 2 1 28 THR OG1 O 1.517 21.441 1.174 1.00 . B B . 28 THR OG1 1 1
30 88884 2 1 29 LEU C C 6.605 21.795 4.514 1.00 . B B . 29 LEU C 1 1
30 88885 2 1 29 LEU CA C 5.152 21.495 4.929 1.00 . B B . 29 LEU CA 1 1
30 88886 2 1 29 LEU CB C 5.072 20.943 6.378 1.00 . B B . 29 LEU CB 1 1
30 88887 2 1 29 LEU CD1 C 5.968 19.579 8.279 1.00 . B B . 29 LEU CD1 1 1
30 88888 2 1 29 LEU CD2 C 6.031 18.592 5.987 1.00 . B B . 29 LEU CD2 1 1
30 88889 2 1 29 LEU CG C 6.133 19.895 6.787 1.00 . B B . 29 LEU CG 1 1
30 88890 2 1 29 LEU H H 5.013 20.143 3.276 1.00 . B B . 29 LEU H 1 1
30 88891 2 1 29 LEU HA H 4.626 22.449 4.934 1.00 . B B . 29 LEU HA 1 1
30 88892 2 1 29 LEU HB2 H 5.168 21.789 7.058 1.00 . B B . 29 LEU HB2 1 1
30 88893 2 1 29 LEU HB3 H 4.092 20.485 6.502 1.00 . B B . 29 LEU HB3 1 1
30 88894 2 1 29 LEU HD11 H 6.729 18.864 8.589 1.00 . B B . 29 LEU HD11 1 1
30 88895 2 1 29 LEU HD12 H 6.075 20.496 8.858 1.00 . B B . 29 LEU HD12 1 1
30 88896 2 1 29 LEU HD13 H 4.978 19.153 8.453 1.00 . B B . 29 LEU HD13 1 1
30 88897 2 1 29 LEU HD21 H 6.800 17.889 6.307 1.00 . B B . 29 LEU HD21 1 1
30 88898 2 1 29 LEU HD22 H 5.049 18.146 6.148 1.00 . B B . 29 LEU HD22 1 1
30 88899 2 1 29 LEU HD23 H 6.162 18.809 4.927 1.00 . B B . 29 LEU HD23 1 1
30 88900 2 1 29 LEU HG H 7.121 20.323 6.620 1.00 . B B . 29 LEU HG 1 1
30 88901 2 1 29 LEU N N 4.438 20.643 3.939 1.00 . B B . 29 LEU N 1 1
30 88902 2 1 29 LEU O O 7.118 21.158 3.601 1.00 . B B . 29 LEU O 1 1
30 88903 2 1 30 SER C C 9.758 22.218 5.196 1.00 . B B . 30 SER C 1 1
30 88904 2 1 30 SER CA C 8.634 23.167 4.735 1.00 . B B . 30 SER CA 1 1
30 88905 2 1 30 SER CB C 8.929 24.612 5.159 1.00 . B B . 30 SER CB 1 1
30 88906 2 1 30 SER H H 6.885 23.184 5.976 1.00 . B B . 30 SER H 1 1
30 88907 2 1 30 SER HA H 8.629 23.146 3.646 1.00 . B B . 30 SER HA 1 1
30 88908 2 1 30 SER HB2 H 9.885 24.915 4.732 1.00 . B B . 30 SER HB2 1 1
30 88909 2 1 30 SER HB3 H 8.139 25.259 4.775 1.00 . B B . 30 SER HB3 1 1
30 88910 2 1 30 SER HG H 9.179 25.678 6.780 1.00 . B B . 30 SER HG 1 1
30 88911 2 1 30 SER N N 7.290 22.742 5.164 1.00 . B B . 30 SER N 1 1
30 88912 2 1 30 SER O O 9.706 21.620 6.280 1.00 . B B . 30 SER O 1 1
30 88913 2 1 30 SER OG O 8.993 24.761 6.565 1.00 . B B . 30 SER OG 1 1
30 88914 2 1 31 ARG C C 12.630 21.198 5.844 1.00 . B B . 31 ARG C 1 1
30 88915 2 1 31 ARG CA C 11.848 21.062 4.528 1.00 . B B . 31 ARG CA 1 1
30 88916 2 1 31 ARG CB C 12.793 21.033 3.300 1.00 . B B . 31 ARG CB 1 1
30 88917 2 1 31 ARG CD C 12.667 20.751 0.726 1.00 . B B . 31 ARG CD 1 1
30 88918 2 1 31 ARG CG C 12.121 21.455 1.970 1.00 . B B . 31 ARG CG 1 1
30 88919 2 1 31 ARG CZ C 11.457 19.477 -1.063 1.00 . B B . 31 ARG CZ 1 1
30 88920 2 1 31 ARG H H 10.899 22.738 3.609 1.00 . B B . 31 ARG H 1 1
30 88921 2 1 31 ARG HA H 11.335 20.099 4.561 1.00 . B B . 31 ARG HA 1 1
30 88922 2 1 31 ARG HB2 H 13.625 21.711 3.493 1.00 . B B . 31 ARG HB2 1 1
30 88923 2 1 31 ARG HB3 H 13.171 20.016 3.184 1.00 . B B . 31 ARG HB3 1 1
30 88924 2 1 31 ARG HD2 H 13.466 21.356 0.298 1.00 . B B . 31 ARG HD2 1 1
30 88925 2 1 31 ARG HD3 H 13.068 19.780 1.013 1.00 . B B . 31 ARG HD3 1 1
30 88926 2 1 31 ARG HE H 10.952 21.314 -0.411 1.00 . B B . 31 ARG HE 1 1
30 88927 2 1 31 ARG HG2 H 11.056 21.235 2.044 1.00 . B B . 31 ARG HG2 1 1
30 88928 2 1 31 ARG HG3 H 12.263 22.527 1.845 1.00 . B B . 31 ARG HG3 1 1
30 88929 2 1 31 ARG HH11 H 13.207 18.576 -0.640 1.00 . B B . 31 ARG HH11 1 1
30 88930 2 1 31 ARG HH12 H 12.187 17.698 -1.740 1.00 . B B . 31 ARG HH12 1 1
30 88931 2 1 31 ARG HH21 H 9.614 19.966 -1.704 1.00 . B B . 31 ARG HH21 1 1
30 88932 2 1 31 ARG HH22 H 10.232 18.456 -2.316 1.00 . B B . 31 ARG HH22 1 1
30 88933 2 1 31 ARG N N 10.806 22.091 4.379 1.00 . B B . 31 ARG N 1 1
30 88934 2 1 31 ARG NE N 11.610 20.557 -0.295 1.00 . B B . 31 ARG NE 1 1
30 88935 2 1 31 ARG NH1 N 12.345 18.510 -1.159 1.00 . B B . 31 ARG NH1 1 1
30 88936 2 1 31 ARG NH2 N 10.356 19.280 -1.747 1.00 . B B . 31 ARG NH2 1 1
30 88937 2 1 31 ARG O O 12.923 20.205 6.515 1.00 . B B . 31 ARG O 1 1
30 88938 2 1 32 LYS C C 12.717 22.288 8.791 1.00 . B B . 32 LYS C 1 1
30 88939 2 1 32 LYS CA C 13.531 22.739 7.555 1.00 . B B . 32 LYS CA 1 1
30 88940 2 1 32 LYS CB C 13.868 24.233 7.561 1.00 . B B . 32 LYS CB 1 1
30 88941 2 1 32 LYS CD C 15.719 25.836 8.251 1.00 . B B . 32 LYS CD 1 1
30 88942 2 1 32 LYS CE C 15.984 26.348 6.822 1.00 . B B . 32 LYS CE 1 1
30 88943 2 1 32 LYS CG C 15.171 24.419 8.340 1.00 . B B . 32 LYS CG 1 1
30 88944 2 1 32 LYS H H 12.601 23.214 5.702 1.00 . B B . 32 LYS H 1 1
30 88945 2 1 32 LYS HA H 14.470 22.186 7.579 1.00 . B B . 32 LYS HA 1 1
30 88946 2 1 32 LYS HB2 H 13.995 24.586 6.537 1.00 . B B . 32 LYS HB2 1 1
30 88947 2 1 32 LYS HB3 H 13.065 24.790 8.043 1.00 . B B . 32 LYS HB3 1 1
30 88948 2 1 32 LYS HD2 H 14.997 26.507 8.720 1.00 . B B . 32 LYS HD2 1 1
30 88949 2 1 32 LYS HD3 H 16.659 25.871 8.802 1.00 . B B . 32 LYS HD3 1 1
30 88950 2 1 32 LYS HE2 H 15.032 26.425 6.296 1.00 . B B . 32 LYS HE2 1 1
30 88951 2 1 32 LYS HE3 H 16.442 27.335 6.884 1.00 . B B . 32 LYS HE3 1 1
30 88952 2 1 32 LYS HG2 H 14.987 24.185 9.389 1.00 . B B . 32 LYS HG2 1 1
30 88953 2 1 32 LYS HG3 H 15.917 23.734 7.941 1.00 . B B . 32 LYS HG3 1 1
30 88954 2 1 32 LYS HZ1 H 17.026 25.832 5.124 1.00 . B B . 32 LYS HZ1 1 1
30 88955 2 1 32 LYS HZ2 H 17.772 25.384 6.524 1.00 . B B . 32 LYS HZ2 1 1
30 88956 2 1 32 LYS HZ3 H 16.465 24.539 5.979 1.00 . B B . 32 LYS HZ3 1 1
30 88957 2 1 32 LYS N N 12.878 22.432 6.280 1.00 . B B . 32 LYS N 1 1
30 88958 2 1 32 LYS NZ N 16.883 25.456 6.052 1.00 . B B . 32 LYS NZ 1 1
30 88959 2 1 32 LYS O O 13.311 21.836 9.782 1.00 . B B . 32 LYS O 1 1
30 88960 2 1 33 GLU C C 10.237 20.387 9.736 1.00 . B B . 33 GLU C 1 1
30 88961 2 1 33 GLU CA C 10.466 21.911 9.781 1.00 . B B . 33 GLU CA 1 1
30 88962 2 1 33 GLU CB C 9.149 22.715 9.725 1.00 . B B . 33 GLU CB 1 1
30 88963 2 1 33 GLU CD C 7.234 23.422 11.250 1.00 . B B . 33 GLU CD 1 1
30 88964 2 1 33 GLU CG C 8.160 22.284 10.819 1.00 . B B . 33 GLU CG 1 1
30 88965 2 1 33 GLU H H 10.965 22.763 7.895 1.00 . B B . 33 GLU H 1 1
30 88966 2 1 33 GLU HA H 10.941 22.134 10.736 1.00 . B B . 33 GLU HA 1 1
30 88967 2 1 33 GLU HB2 H 9.378 23.773 9.857 1.00 . B B . 33 GLU HB2 1 1
30 88968 2 1 33 GLU HB3 H 8.684 22.562 8.752 1.00 . B B . 33 GLU HB3 1 1
30 88969 2 1 33 GLU HG2 H 7.553 21.463 10.439 1.00 . B B . 33 GLU HG2 1 1
30 88970 2 1 33 GLU HG3 H 8.724 21.942 11.687 1.00 . B B . 33 GLU HG3 1 1
30 88971 2 1 33 GLU N N 11.381 22.365 8.726 1.00 . B B . 33 GLU N 1 1
30 88972 2 1 33 GLU O O 10.221 19.754 10.790 1.00 . B B . 33 GLU O 1 1
30 88973 2 1 33 GLU OE1 O 6.151 23.566 10.640 1.00 . B B . 33 GLU OE1 1 1
30 88974 2 1 33 GLU OE2 O 7.591 24.140 12.206 1.00 . B B . 33 GLU OE2 1 1
30 88975 2 1 34 LEU C C 11.367 17.639 9.163 1.00 . B B . 34 LEU C 1 1
30 88976 2 1 34 LEU CA C 10.139 18.274 8.486 1.00 . B B . 34 LEU CA 1 1
30 88977 2 1 34 LEU CB C 10.004 17.784 7.032 1.00 . B B . 34 LEU CB 1 1
30 88978 2 1 34 LEU CD1 C 9.047 15.515 7.786 1.00 . B B . 34 LEU CD1 1 1
30 88979 2 1 34 LEU CD2 C 9.879 15.800 5.474 1.00 . B B . 34 LEU CD2 1 1
30 88980 2 1 34 LEU CG C 10.085 16.239 6.920 1.00 . B B . 34 LEU CG 1 1
30 88981 2 1 34 LEU H H 10.167 20.276 7.695 1.00 . B B . 34 LEU H 1 1
30 88982 2 1 34 LEU HA H 9.253 17.947 9.031 1.00 . B B . 34 LEU HA 1 1
30 88983 2 1 34 LEU HB2 H 9.041 18.116 6.639 1.00 . B B . 34 LEU HB2 1 1
30 88984 2 1 34 LEU HB3 H 10.808 18.222 6.440 1.00 . B B . 34 LEU HB3 1 1
30 88985 2 1 34 LEU HD11 H 9.153 14.435 7.686 1.00 . B B . 34 LEU HD11 1 1
30 88986 2 1 34 LEU HD12 H 9.192 15.793 8.829 1.00 . B B . 34 LEU HD12 1 1
30 88987 2 1 34 LEU HD13 H 8.046 15.806 7.468 1.00 . B B . 34 LEU HD13 1 1
30 88988 2 1 34 LEU HD21 H 9.971 14.716 5.395 1.00 . B B . 34 LEU HD21 1 1
30 88989 2 1 34 LEU HD22 H 8.886 16.102 5.142 1.00 . B B . 34 LEU HD22 1 1
30 88990 2 1 34 LEU HD23 H 10.633 16.271 4.843 1.00 . B B . 34 LEU HD23 1 1
30 88991 2 1 34 LEU HG H 11.078 15.931 7.245 1.00 . B B . 34 LEU HG 1 1
30 88992 2 1 34 LEU N N 10.182 19.749 8.556 1.00 . B B . 34 LEU N 1 1
30 88993 2 1 34 LEU O O 11.256 16.696 9.948 1.00 . B B . 34 LEU O 1 1
30 88994 2 1 35 LYS C C 13.688 17.875 11.090 1.00 . B B . 35 LYS C 1 1
30 88995 2 1 35 LYS CA C 13.801 17.844 9.557 1.00 . B B . 35 LYS CA 1 1
30 88996 2 1 35 LYS CB C 14.872 18.802 9.004 1.00 . B B . 35 LYS CB 1 1
30 88997 2 1 35 LYS CD C 16.864 19.750 10.373 1.00 . B B . 35 LYS CD 1 1
30 88998 2 1 35 LYS CE C 16.232 19.903 11.765 1.00 . B B . 35 LYS CE 1 1
30 88999 2 1 35 LYS CG C 16.290 18.583 9.545 1.00 . B B . 35 LYS CG 1 1
30 89000 2 1 35 LYS H H 12.576 18.975 8.246 1.00 . B B . 35 LYS H 1 1
30 89001 2 1 35 LYS HA H 14.057 16.827 9.260 1.00 . B B . 35 LYS HA 1 1
30 89002 2 1 35 LYS HB2 H 14.902 18.686 7.921 1.00 . B B . 35 LYS HB2 1 1
30 89003 2 1 35 LYS HB3 H 14.571 19.821 9.253 1.00 . B B . 35 LYS HB3 1 1
30 89004 2 1 35 LYS HD2 H 17.934 19.585 10.499 1.00 . B B . 35 LYS HD2 1 1
30 89005 2 1 35 LYS HD3 H 16.702 20.675 9.820 1.00 . B B . 35 LYS HD3 1 1
30 89006 2 1 35 LYS HE2 H 15.746 18.964 12.030 1.00 . B B . 35 LYS HE2 1 1
30 89007 2 1 35 LYS HE3 H 17.027 20.109 12.483 1.00 . B B . 35 LYS HE3 1 1
30 89008 2 1 35 LYS HG2 H 16.276 17.695 10.176 1.00 . B B . 35 LYS HG2 1 1
30 89009 2 1 35 LYS HG3 H 16.952 18.415 8.695 1.00 . B B . 35 LYS HG3 1 1
30 89010 2 1 35 LYS HZ1 H 14.849 21.044 12.792 1.00 . B B . 35 LYS HZ1 1 1
30 89011 2 1 35 LYS HZ2 H 15.665 21.874 11.628 1.00 . B B . 35 LYS HZ2 1 1
30 89012 2 1 35 LYS HZ3 H 14.476 20.811 11.204 1.00 . B B . 35 LYS HZ3 1 1
30 89013 2 1 35 LYS N N 12.544 18.222 8.918 1.00 . B B . 35 LYS N 1 1
30 89014 2 1 35 LYS NZ N 15.226 20.993 11.858 1.00 . B B . 35 LYS NZ 1 1
30 89015 2 1 35 LYS O O 14.354 17.099 11.774 1.00 . B B . 35 LYS O 1 1
30 89016 2 1 36 GLU C C 11.566 17.699 13.429 1.00 . B B . 36 GLU C 1 1
30 89017 2 1 36 GLU CA C 12.522 18.833 13.035 1.00 . B B . 36 GLU CA 1 1
30 89018 2 1 36 GLU CB C 11.919 20.215 13.356 1.00 . B B . 36 GLU CB 1 1
30 89019 2 1 36 GLU CD C 13.506 20.638 15.283 1.00 . B B . 36 GLU CD 1 1
30 89020 2 1 36 GLU CG C 12.048 20.510 14.844 1.00 . B B . 36 GLU CG 1 1
30 89021 2 1 36 GLU H H 12.442 19.468 11.015 1.00 . B B . 36 GLU H 1 1
30 89022 2 1 36 GLU HA H 13.440 18.717 13.611 1.00 . B B . 36 GLU HA 1 1
30 89023 2 1 36 GLU HB2 H 12.450 20.980 12.789 1.00 . B B . 36 GLU HB2 1 1
30 89024 2 1 36 GLU HB3 H 10.865 20.222 13.078 1.00 . B B . 36 GLU HB3 1 1
30 89025 2 1 36 GLU HG2 H 11.531 21.444 15.065 1.00 . B B . 36 GLU HG2 1 1
30 89026 2 1 36 GLU HG3 H 11.581 19.701 15.405 1.00 . B B . 36 GLU HG3 1 1
30 89027 2 1 36 GLU N N 12.862 18.778 11.623 1.00 . B B . 36 GLU N 1 1
30 89028 2 1 36 GLU O O 11.948 16.878 14.257 1.00 . B B . 36 GLU O 1 1
30 89029 2 1 36 GLU OE1 O 14.388 20.868 14.423 1.00 . B B . 36 GLU OE1 1 1
30 89030 2 1 36 GLU OE2 O 13.746 20.431 16.487 1.00 . B B . 36 GLU OE2 1 1
30 89031 2 1 37 LEU C C 9.893 15.210 13.163 1.00 . B B . 37 LEU C 1 1
30 89032 2 1 37 LEU CA C 9.322 16.618 13.000 1.00 . B B . 37 LEU CA 1 1
30 89033 2 1 37 LEU CB C 8.316 16.775 11.830 1.00 . B B . 37 LEU CB 1 1
30 89034 2 1 37 LEU CD1 C 6.691 14.771 12.302 1.00 . B B . 37 LEU CD1 1 1
30 89035 2 1 37 LEU CD2 C 6.536 16.070 10.209 1.00 . B B . 37 LEU CD2 1 1
30 89036 2 1 37 LEU CG C 7.513 15.569 11.285 1.00 . B B . 37 LEU CG 1 1
30 89037 2 1 37 LEU H H 10.197 18.323 12.098 1.00 . B B . 37 LEU H 1 1
30 89038 2 1 37 LEU HA H 8.799 16.859 13.926 1.00 . B B . 37 LEU HA 1 1
30 89039 2 1 37 LEU HB2 H 7.582 17.513 12.153 1.00 . B B . 37 LEU HB2 1 1
30 89040 2 1 37 LEU HB3 H 8.885 17.171 10.989 1.00 . B B . 37 LEU HB3 1 1
30 89041 2 1 37 LEU HD11 H 6.170 13.939 11.828 1.00 . B B . 37 LEU HD11 1 1
30 89042 2 1 37 LEU HD12 H 7.359 14.376 13.068 1.00 . B B . 37 LEU HD12 1 1
30 89043 2 1 37 LEU HD13 H 5.956 15.430 12.765 1.00 . B B . 37 LEU HD13 1 1
30 89044 2 1 37 LEU HD21 H 5.999 15.229 9.769 1.00 . B B . 37 LEU HD21 1 1
30 89045 2 1 37 LEU HD22 H 5.820 16.756 10.662 1.00 . B B . 37 LEU HD22 1 1
30 89046 2 1 37 LEU HD23 H 7.092 16.589 9.429 1.00 . B B . 37 LEU HD23 1 1
30 89047 2 1 37 LEU HG H 8.227 14.883 10.829 1.00 . B B . 37 LEU HG 1 1
30 89048 2 1 37 LEU N N 10.385 17.618 12.797 1.00 . B B . 37 LEU N 1 1
30 89049 2 1 37 LEU O O 9.580 14.539 14.145 1.00 . B B . 37 LEU O 1 1
30 89050 2 1 38 ILE C C 12.175 13.237 13.599 1.00 . B B . 38 ILE C 1 1
30 89051 2 1 38 ILE CA C 11.380 13.445 12.302 1.00 . B B . 38 ILE CA 1 1
30 89052 2 1 38 ILE CB C 12.203 13.189 11.017 1.00 . B B . 38 ILE CB 1 1
30 89053 2 1 38 ILE CD1 C 11.951 13.073 8.449 1.00 . B B . 38 ILE CD1 1 1
30 89054 2 1 38 ILE CG1 C 11.242 13.151 9.804 1.00 . B B . 38 ILE CG1 1 1
30 89055 2 1 38 ILE CG2 C 13.014 11.880 11.116 1.00 . B B . 38 ILE CG2 1 1
30 89056 2 1 38 ILE H H 11.029 15.393 11.491 1.00 . B B . 38 ILE H 1 1
30 89057 2 1 38 ILE HA H 10.567 12.718 12.311 1.00 . B B . 38 ILE HA 1 1
30 89058 2 1 38 ILE HB H 12.903 14.014 10.883 1.00 . B B . 38 ILE HB 1 1
30 89059 2 1 38 ILE HD11 H 11.222 13.047 7.639 1.00 . B B . 38 ILE HD11 1 1
30 89060 2 1 38 ILE HD12 H 12.591 13.946 8.327 1.00 . B B . 38 ILE HD12 1 1
30 89061 2 1 38 ILE HD13 H 12.558 12.169 8.413 1.00 . B B . 38 ILE HD13 1 1
30 89062 2 1 38 ILE HG12 H 10.598 12.277 9.904 1.00 . B B . 38 ILE HG12 1 1
30 89063 2 1 38 ILE HG13 H 10.632 14.055 9.819 1.00 . B B . 38 ILE HG13 1 1
30 89064 2 1 38 ILE HG21 H 13.592 11.732 10.204 1.00 . B B . 38 ILE HG21 1 1
30 89065 2 1 38 ILE HG22 H 13.692 11.938 11.967 1.00 . B B . 38 ILE HG22 1 1
30 89066 2 1 38 ILE HG23 H 12.333 11.040 11.252 1.00 . B B . 38 ILE HG23 1 1
30 89067 2 1 38 ILE N N 10.768 14.780 12.252 1.00 . B B . 38 ILE N 1 1
30 89068 2 1 38 ILE O O 12.041 12.198 14.223 1.00 . B B . 38 ILE O 1 1
30 89069 2 1 39 LYS C C 12.869 14.608 16.560 1.00 . B B . 39 LYS C 1 1
30 89070 2 1 39 LYS CA C 13.684 14.174 15.321 1.00 . B B . 39 LYS CA 1 1
30 89071 2 1 39 LYS CB C 14.937 15.038 15.086 1.00 . B B . 39 LYS CB 1 1
30 89072 2 1 39 LYS CD C 16.594 13.110 14.735 1.00 . B B . 39 LYS CD 1 1
30 89073 2 1 39 LYS CE C 17.393 12.077 15.547 1.00 . B B . 39 LYS CE 1 1
30 89074 2 1 39 LYS CG C 16.165 14.309 15.604 1.00 . B B . 39 LYS CG 1 1
30 89075 2 1 39 LYS H H 13.075 15.038 13.494 1.00 . B B . 39 LYS H 1 1
30 89076 2 1 39 LYS HA H 14.000 13.145 15.496 1.00 . B B . 39 LYS HA 1 1
30 89077 2 1 39 LYS HB2 H 15.051 15.231 14.020 1.00 . B B . 39 LYS HB2 1 1
30 89078 2 1 39 LYS HB3 H 14.828 15.984 15.617 1.00 . B B . 39 LYS HB3 1 1
30 89079 2 1 39 LYS HD2 H 15.703 12.629 14.331 1.00 . B B . 39 LYS HD2 1 1
30 89080 2 1 39 LYS HD3 H 17.215 13.471 13.915 1.00 . B B . 39 LYS HD3 1 1
30 89081 2 1 39 LYS HE2 H 16.834 11.840 16.452 1.00 . B B . 39 LYS HE2 1 1
30 89082 2 1 39 LYS HE3 H 17.503 11.174 14.947 1.00 . B B . 39 LYS HE3 1 1
30 89083 2 1 39 LYS HG2 H 16.994 15.017 15.642 1.00 . B B . 39 LYS HG2 1 1
30 89084 2 1 39 LYS HG3 H 15.951 13.945 16.608 1.00 . B B . 39 LYS HG3 1 1
30 89085 2 1 39 LYS HZ1 H 19.220 11.835 16.465 1.00 . B B . 39 LYS HZ1 1 1
30 89086 2 1 39 LYS HZ2 H 19.275 12.762 15.105 1.00 . B B . 39 LYS HZ2 1 1
30 89087 2 1 39 LYS HZ3 H 18.655 13.381 16.503 1.00 . B B . 39 LYS HZ3 1 1
30 89088 2 1 39 LYS N N 12.964 14.209 14.060 1.00 . B B . 39 LYS N 1 1
30 89089 2 1 39 LYS NZ N 18.740 12.550 15.936 1.00 . B B . 39 LYS NZ 1 1
30 89090 2 1 39 LYS O O 13.434 14.747 17.649 1.00 . B B . 39 LYS O 1 1
30 89091 2 1 40 LYS C C 9.745 13.874 17.764 1.00 . B B . 40 LYS C 1 1
30 89092 2 1 40 LYS CA C 10.611 15.115 17.507 1.00 . B B . 40 LYS CA 1 1
30 89093 2 1 40 LYS CB C 9.733 16.321 17.122 1.00 . B B . 40 LYS CB 1 1
30 89094 2 1 40 LYS CD C 10.990 18.025 18.503 1.00 . B B . 40 LYS CD 1 1
30 89095 2 1 40 LYS CE C 12.477 17.674 18.681 1.00 . B B . 40 LYS CE 1 1
30 89096 2 1 40 LYS CG C 10.472 17.669 17.115 1.00 . B B . 40 LYS CG 1 1
30 89097 2 1 40 LYS H H 11.202 14.925 15.478 1.00 . B B . 40 LYS H 1 1
30 89098 2 1 40 LYS HA H 11.163 15.350 18.417 1.00 . B B . 40 LYS HA 1 1
30 89099 2 1 40 LYS HB2 H 9.334 16.147 16.122 1.00 . B B . 40 LYS HB2 1 1
30 89100 2 1 40 LYS HB3 H 8.911 16.386 17.835 1.00 . B B . 40 LYS HB3 1 1
30 89101 2 1 40 LYS HD2 H 10.862 19.096 18.661 1.00 . B B . 40 LYS HD2 1 1
30 89102 2 1 40 LYS HD3 H 10.409 17.477 19.246 1.00 . B B . 40 LYS HD3 1 1
30 89103 2 1 40 LYS HE2 H 12.615 17.226 19.666 1.00 . B B . 40 LYS HE2 1 1
30 89104 2 1 40 LYS HE3 H 12.758 16.949 17.915 1.00 . B B . 40 LYS HE3 1 1
30 89105 2 1 40 LYS HG2 H 11.315 17.608 16.428 1.00 . B B . 40 LYS HG2 1 1
30 89106 2 1 40 LYS HG3 H 9.786 18.448 16.782 1.00 . B B . 40 LYS HG3 1 1
30 89107 2 1 40 LYS HZ1 H 14.328 18.574 18.691 1.00 . B B . 40 LYS HZ1 1 1
30 89108 2 1 40 LYS HZ2 H 13.254 19.272 17.654 1.00 . B B . 40 LYS HZ2 1 1
30 89109 2 1 40 LYS HZ3 H 13.121 19.529 19.278 1.00 . B B . 40 LYS HZ3 1 1
30 89110 2 1 40 LYS N N 11.569 14.878 16.418 1.00 . B B . 40 LYS N 1 1
30 89111 2 1 40 LYS NZ N 13.366 18.855 18.567 1.00 . B B . 40 LYS NZ 1 1
30 89112 2 1 40 LYS O O 9.765 13.315 18.855 1.00 . B B . 40 LYS O 1 1
30 89113 2 1 41 GLU C C 8.842 10.947 16.525 1.00 . B B . 41 GLU C 1 1
30 89114 2 1 41 GLU CA C 8.118 12.299 16.710 1.00 . B B . 41 GLU CA 1 1
30 89115 2 1 41 GLU CB C 7.066 12.467 15.597 1.00 . B B . 41 GLU CB 1 1
30 89116 2 1 41 GLU CD C 5.554 14.139 16.862 1.00 . B B . 41 GLU CD 1 1
30 89117 2 1 41 GLU CG C 6.323 13.812 15.583 1.00 . B B . 41 GLU CG 1 1
30 89118 2 1 41 GLU H H 9.094 13.985 15.869 1.00 . B B . 41 GLU H 1 1
30 89119 2 1 41 GLU HA H 7.602 12.273 17.671 1.00 . B B . 41 GLU HA 1 1
30 89120 2 1 41 GLU HB2 H 7.574 12.355 14.638 1.00 . B B . 41 GLU HB2 1 1
30 89121 2 1 41 GLU HB3 H 6.327 11.676 15.712 1.00 . B B . 41 GLU HB3 1 1
30 89122 2 1 41 GLU HG2 H 7.054 14.603 15.417 1.00 . B B . 41 GLU HG2 1 1
30 89123 2 1 41 GLU HG3 H 5.614 13.799 14.755 1.00 . B B . 41 GLU HG3 1 1
30 89124 2 1 41 GLU N N 9.021 13.459 16.729 1.00 . B B . 41 GLU N 1 1
30 89125 2 1 41 GLU O O 8.190 9.898 16.537 1.00 . B B . 41 GLU O 1 1
30 89126 2 1 41 GLU OE1 O 5.076 13.202 17.528 1.00 . B B . 41 GLU OE1 1 1
30 89127 2 1 41 GLU OE2 O 5.371 15.355 17.116 1.00 . B B . 41 GLU OE2 1 1
30 89128 2 1 42 LEU C C 12.419 10.034 16.884 1.00 . B B . 42 LEU C 1 1
30 89129 2 1 42 LEU CA C 11.024 9.753 16.293 1.00 . B B . 42 LEU CA 1 1
30 89130 2 1 42 LEU CB C 11.034 9.249 14.831 1.00 . B B . 42 LEU CB 1 1
30 89131 2 1 42 LEU CD1 C 10.278 7.151 13.641 1.00 . B B . 42 LEU CD1 1 1
30 89132 2 1 42 LEU CD2 C 12.659 7.342 14.363 1.00 . B B . 42 LEU CD2 1 1
30 89133 2 1 42 LEU CG C 11.215 7.729 14.714 1.00 . B B . 42 LEU CG 1 1
30 89134 2 1 42 LEU H H 10.640 11.826 16.292 1.00 . B B . 42 LEU H 1 1
30 89135 2 1 42 LEU HA H 10.568 8.973 16.904 1.00 . B B . 42 LEU HA 1 1
30 89136 2 1 42 LEU HB2 H 10.088 9.521 14.365 1.00 . B B . 42 LEU HB2 1 1
30 89137 2 1 42 LEU HB3 H 11.853 9.737 14.303 1.00 . B B . 42 LEU HB3 1 1
30 89138 2 1 42 LEU HD11 H 10.395 6.068 13.584 1.00 . B B . 42 LEU HD11 1 1
30 89139 2 1 42 LEU HD12 H 9.246 7.389 13.897 1.00 . B B . 42 LEU HD12 1 1
30 89140 2 1 42 LEU HD13 H 10.523 7.590 12.674 1.00 . B B . 42 LEU HD13 1 1
30 89141 2 1 42 LEU HD21 H 12.758 6.257 14.306 1.00 . B B . 42 LEU HD21 1 1
30 89142 2 1 42 LEU HD22 H 12.925 7.776 13.398 1.00 . B B . 42 LEU HD22 1 1
30 89143 2 1 42 LEU HD23 H 13.331 7.722 15.130 1.00 . B B . 42 LEU HD23 1 1
30 89144 2 1 42 LEU HG H 10.963 7.282 15.677 1.00 . B B . 42 LEU HG 1 1
30 89145 2 1 42 LEU N N 10.174 10.934 16.368 1.00 . B B . 42 LEU N 1 1
30 89146 2 1 42 LEU O O 12.910 11.166 16.890 1.00 . B B . 42 LEU O 1 1
30 89147 2 1 43 CYS C C 15.314 7.954 17.516 1.00 . B B . 43 CYS C 1 1
30 89148 2 1 43 CYS CA C 14.388 9.056 18.041 1.00 . B B . 43 CYS CA 1 1
30 89149 2 1 43 CYS CB C 14.243 9.008 19.574 1.00 . B B . 43 CYS CB 1 1
30 89150 2 1 43 CYS H H 12.608 8.094 17.403 1.00 . B B . 43 CYS H 1 1
30 89151 2 1 43 CYS HA H 14.835 10.014 17.775 1.00 . B B . 43 CYS HA 1 1
30 89152 2 1 43 CYS HB2 H 15.230 9.111 20.027 1.00 . B B . 43 CYS HB2 1 1
30 89153 2 1 43 CYS HB3 H 13.605 9.830 19.897 1.00 . B B . 43 CYS HB3 1 1
30 89154 2 1 43 CYS HG H 13.513 7.697 21.415 1.00 . B B . 43 CYS HG 1 1
30 89155 2 1 43 CYS N N 13.063 8.996 17.421 1.00 . B B . 43 CYS N 1 1
30 89156 2 1 43 CYS O O 14.871 6.949 16.964 1.00 . B B . 43 CYS O 1 1
30 89157 2 1 43 CYS SG S 13.504 7.435 20.106 1.00 . B B . 43 CYS SG 1 1
30 89158 2 1 44 LEU C C 18.675 7.360 18.574 1.00 . B B . 44 LEU C 1 1
30 89159 2 1 44 LEU CA C 17.664 7.197 17.435 1.00 . B B . 44 LEU CA 1 1
30 89160 2 1 44 LEU CB C 18.261 7.356 16.016 1.00 . B B . 44 LEU CB 1 1
30 89161 2 1 44 LEU CD1 C 16.604 8.165 14.246 1.00 . B B . 44 LEU CD1 1 1
30 89162 2 1 44 LEU CD2 C 18.152 6.301 13.703 1.00 . B B . 44 LEU CD2 1 1
30 89163 2 1 44 LEU CG C 17.342 6.951 14.838 1.00 . B B . 44 LEU CG 1 1
30 89164 2 1 44 LEU H H 16.906 9.089 18.009 1.00 . B B . 44 LEU H 1 1
30 89165 2 1 44 LEU HA H 17.234 6.196 17.497 1.00 . B B . 44 LEU HA 1 1
30 89166 2 1 44 LEU HB2 H 18.528 8.405 15.884 1.00 . B B . 44 LEU HB2 1 1
30 89167 2 1 44 LEU HB3 H 19.160 6.742 15.962 1.00 . B B . 44 LEU HB3 1 1
30 89168 2 1 44 LEU HD11 H 15.953 7.851 13.430 1.00 . B B . 44 LEU HD11 1 1
30 89169 2 1 44 LEU HD12 H 16.001 8.635 15.023 1.00 . B B . 44 LEU HD12 1 1
30 89170 2 1 44 LEU HD13 H 17.333 8.883 13.869 1.00 . B B . 44 LEU HD13 1 1
30 89171 2 1 44 LEU HD21 H 17.489 6.005 12.891 1.00 . B B . 44 LEU HD21 1 1
30 89172 2 1 44 LEU HD22 H 18.884 7.016 13.327 1.00 . B B . 44 LEU HD22 1 1
30 89173 2 1 44 LEU HD23 H 18.668 5.422 14.086 1.00 . B B . 44 LEU HD23 1 1
30 89174 2 1 44 LEU HG H 16.608 6.235 15.207 1.00 . B B . 44 LEU HG 1 1
30 89175 2 1 44 LEU N N 16.614 8.177 17.684 1.00 . B B . 44 LEU N 1 1
30 89176 2 1 44 LEU O O 18.509 6.727 19.607 1.00 . B B . 44 LEU O 1 1
30 89177 2 1 45 GLY C C 21.665 7.549 19.828 1.00 . B B . 45 GLY C 1 1
30 89178 2 1 45 GLY CA C 20.628 8.619 19.488 1.00 . B B . 45 GLY CA 1 1
30 89179 2 1 45 GLY H H 19.811 8.657 17.525 1.00 . B B . 45 GLY H 1 1
30 89180 2 1 45 GLY HA2 H 21.266 8.806 18.623 1.00 . B B . 45 GLY HA2 1 1
30 89181 2 1 45 GLY N N 19.682 8.230 18.430 1.00 . B B . 45 GLY N 1 1
30 89182 2 1 45 GLY O O 22.537 7.794 20.656 1.00 . B B . 45 GLY O 1 1
30 89183 2 1 46 GLU C C 21.953 4.126 18.378 1.00 . B B . 46 GLU C 1 1
30 89184 2 1 46 GLU CA C 22.182 5.110 19.535 1.00 . B B . 46 GLU CA 1 1
30 89185 2 1 46 GLU CB C 21.671 4.641 20.912 1.00 . B B . 46 GLU CB 1 1
30 89186 2 1 46 GLU CD C 20.320 2.463 20.820 1.00 . B B . 46 GLU CD 1 1
30 89187 2 1 46 GLU CG C 20.282 3.985 20.984 1.00 . B B . 46 GLU CG 1 1
30 89188 2 1 46 GLU H H 20.950 6.368 18.383 1.00 . B B . 46 GLU H 1 1
30 89189 2 1 46 GLU HA H 23.256 5.269 19.624 1.00 . B B . 46 GLU HA 1 1
30 89190 2 1 46 GLU HB2 H 22.389 3.916 21.294 1.00 . B B . 46 GLU HB2 1 1
30 89191 2 1 46 GLU HB3 H 21.651 5.513 21.564 1.00 . B B . 46 GLU HB3 1 1
30 89192 2 1 46 GLU HG2 H 19.840 4.219 21.953 1.00 . B B . 46 GLU HG2 1 1
30 89193 2 1 46 GLU HG3 H 19.659 4.404 20.193 1.00 . B B . 46 GLU HG3 1 1
30 89194 2 1 46 GLU N N 21.548 6.381 19.198 1.00 . B B . 46 GLU N 1 1
30 89195 2 1 46 GLU O O 22.905 3.554 17.845 1.00 . B B . 46 GLU O 1 1
30 89196 2 1 46 GLU OE1 O 20.846 1.802 21.743 1.00 . B B . 46 GLU OE1 1 1
30 89197 2 1 46 GLU OE2 O 19.829 1.985 19.777 1.00 . B B . 46 GLU OE2 1 1
30 89198 2 1 47 MET C C 21.077 4.397 15.432 1.00 . B B . 47 MET C 1 1
30 89199 2 1 47 MET CA C 20.395 3.578 16.536 1.00 . B B . 47 MET CA 1 1
30 89200 2 1 47 MET CB C 18.872 3.521 16.325 1.00 . B B . 47 MET CB 1 1
30 89201 2 1 47 MET CE C 15.837 3.481 15.967 1.00 . B B . 47 MET CE 1 1
30 89202 2 1 47 MET CG C 18.135 2.556 17.259 1.00 . B B . 47 MET CG 1 1
30 89203 2 1 47 MET H H 19.952 4.434 18.412 1.00 . B B . 47 MET H 1 1
30 89204 2 1 47 MET HA H 20.778 2.560 16.477 1.00 . B B . 47 MET HA 1 1
30 89205 2 1 47 MET HB2 H 18.470 4.521 16.483 1.00 . B B . 47 MET HB2 1 1
30 89206 2 1 47 MET HB3 H 18.683 3.211 15.297 1.00 . B B . 47 MET HB3 1 1
30 89207 2 1 47 MET HE1 H 14.856 3.283 15.536 1.00 . B B . 47 MET HE1 1 1
30 89208 2 1 47 MET HE2 H 15.736 4.203 16.777 1.00 . B B . 47 MET HE2 1 1
30 89209 2 1 47 MET HE3 H 16.494 3.888 15.199 1.00 . B B . 47 MET HE3 1 1
30 89210 2 1 47 MET HG2 H 18.782 1.698 17.445 1.00 . B B . 47 MET HG2 1 1
30 89211 2 1 47 MET HG3 H 17.951 3.066 18.204 1.00 . B B . 47 MET HG3 1 1
30 89212 2 1 47 MET N N 20.717 4.087 17.854 1.00 . B B . 47 MET N 1 1
30 89213 2 1 47 MET O O 21.624 5.480 15.623 1.00 . B B . 47 MET O 1 1
30 89214 2 1 47 MET SD S 16.548 1.947 16.617 1.00 . B B . 47 MET SD 1 1
30 89215 2 1 48 LYS C C 21.597 5.492 12.334 1.00 . B B . 48 LYS C 1 1
30 89216 2 1 48 LYS CA C 21.693 4.083 12.985 1.00 . B B . 48 LYS CA 1 1
30 89217 2 1 48 LYS CB C 21.356 2.896 12.080 1.00 . B B . 48 LYS CB 1 1
30 89218 2 1 48 LYS CD C 21.990 0.424 11.947 1.00 . B B . 48 LYS CD 1 1
30 89219 2 1 48 LYS CE C 20.996 -0.256 12.906 1.00 . B B . 48 LYS CE 1 1
30 89220 2 1 48 LYS CG C 22.380 1.803 12.436 1.00 . B B . 48 LYS CG 1 1
30 89221 2 1 48 LYS H H 20.227 3.148 14.161 1.00 . B B . 48 LYS H 1 1
30 89222 2 1 48 LYS HA H 22.746 3.980 13.245 1.00 . B B . 48 LYS HA 1 1
30 89223 2 1 48 LYS HB2 H 20.342 2.546 12.273 1.00 . B B . 48 LYS HB2 1 1
30 89224 2 1 48 LYS HB3 H 21.449 3.179 11.031 1.00 . B B . 48 LYS HB3 1 1
30 89225 2 1 48 LYS HD2 H 21.529 0.514 10.964 1.00 . B B . 48 LYS HD2 1 1
30 89226 2 1 48 LYS HD3 H 22.887 -0.192 11.872 1.00 . B B . 48 LYS HD3 1 1
30 89227 2 1 48 LYS HE2 H 21.466 -0.367 13.882 1.00 . B B . 48 LYS HE2 1 1
30 89228 2 1 48 LYS HE3 H 20.111 0.375 13.003 1.00 . B B . 48 LYS HE3 1 1
30 89229 2 1 48 LYS HG2 H 23.338 2.069 11.989 1.00 . B B . 48 LYS HG2 1 1
30 89230 2 1 48 LYS HG3 H 22.484 1.768 13.520 1.00 . B B . 48 LYS HG3 1 1
30 89231 2 1 48 LYS HZ1 H 19.929 -2.005 13.072 1.00 . B B . 48 LYS HZ1 1 1
30 89232 2 1 48 LYS HZ2 H 20.132 -1.498 11.517 1.00 . B B . 48 LYS HZ2 1 1
30 89233 2 1 48 LYS HZ3 H 21.390 -2.188 12.332 1.00 . B B . 48 LYS HZ3 1 1
30 89234 2 1 48 LYS N N 20.952 3.848 14.235 1.00 . B B . 48 LYS N 1 1
30 89235 2 1 48 LYS NZ N 20.578 -1.592 12.418 1.00 . B B . 48 LYS NZ 1 1
30 89236 2 1 48 LYS O O 21.361 5.642 11.133 1.00 . B B . 48 LYS O 1 1
30 89237 2 1 49 GLU C C 23.609 7.702 11.947 1.00 . B B . 49 GLU C 1 1
30 89238 2 1 49 GLU CA C 22.247 7.848 12.632 1.00 . B B . 49 GLU CA 1 1
30 89239 2 1 49 GLU CB C 22.264 8.913 13.744 1.00 . B B . 49 GLU CB 1 1
30 89240 2 1 49 GLU CD C 20.635 10.322 15.156 1.00 . B B . 49 GLU CD 1 1
30 89241 2 1 49 GLU CG C 20.879 9.027 14.388 1.00 . B B . 49 GLU CG 1 1
30 89242 2 1 49 GLU H H 21.710 6.429 14.124 1.00 . B B . 49 GLU H 1 1
30 89243 2 1 49 GLU HA H 21.523 8.169 11.884 1.00 . B B . 49 GLU HA 1 1
30 89244 2 1 49 GLU HB2 H 22.993 8.630 14.504 1.00 . B B . 49 GLU HB2 1 1
30 89245 2 1 49 GLU HB3 H 22.542 9.876 13.317 1.00 . B B . 49 GLU HB3 1 1
30 89246 2 1 49 GLU HG2 H 20.130 8.952 13.600 1.00 . B B . 49 GLU HG2 1 1
30 89247 2 1 49 GLU HG3 H 20.757 8.193 15.080 1.00 . B B . 49 GLU HG3 1 1
30 89248 2 1 49 GLU N N 21.827 6.537 13.127 1.00 . B B . 49 GLU N 1 1
30 89249 2 1 49 GLU O O 24.527 7.087 12.482 1.00 . B B . 49 GLU O 1 1
30 89250 2 1 49 GLU OE1 O 20.728 11.413 14.547 1.00 . B B . 49 GLU OE1 1 1
30 89251 2 1 49 GLU OE2 O 20.150 10.251 16.312 1.00 . B B . 49 GLU OE2 1 1
30 89252 2 1 50 SER C C 24.094 8.518 8.386 1.00 . B B . 50 SER C 1 1
30 89253 2 1 50 SER CA C 24.718 8.023 9.692 1.00 . B B . 50 SER CA 1 1
30 89254 2 1 50 SER CB C 25.224 6.579 9.610 1.00 . B B . 50 SER CB 1 1
30 89255 2 1 50 SER H H 22.950 8.834 10.457 1.00 . B B . 50 SER H 1 1
30 89256 2 1 50 SER HA H 25.575 8.653 9.930 1.00 . B B . 50 SER HA 1 1
30 89257 2 1 50 SER HB2 H 24.376 5.901 9.717 1.00 . B B . 50 SER HB2 1 1
30 89258 2 1 50 SER HB3 H 25.693 6.424 8.639 1.00 . B B . 50 SER HB3 1 1
30 89259 2 1 50 SER HG H 26.453 5.379 10.530 1.00 . B B . 50 SER HG 1 1
30 89260 2 1 50 SER N N 23.701 8.214 10.722 1.00 . B B . 50 SER N 1 1
30 89261 2 1 50 SER O O 23.757 9.688 8.349 1.00 . B B . 50 SER O 1 1
30 89262 2 1 50 SER OG O 26.165 6.290 10.619 1.00 . B B . 50 SER OG 1 1
30 89263 2 1 51 SER C C 21.972 8.875 6.037 1.00 . B B . 51 SER C 1 1
30 89264 2 1 51 SER CA C 23.341 8.154 6.043 1.00 . B B . 51 SER CA 1 1
30 89265 2 1 51 SER CB C 23.297 6.956 5.082 1.00 . B B . 51 SER CB 1 1
30 89266 2 1 51 SER H H 23.976 6.708 7.486 1.00 . B B . 51 SER H 1 1
30 89267 2 1 51 SER HA H 24.073 8.866 5.665 1.00 . B B . 51 SER HA 1 1
30 89268 2 1 51 SER HB2 H 22.422 6.349 5.311 1.00 . B B . 51 SER HB2 1 1
30 89269 2 1 51 SER HB3 H 23.225 7.326 4.059 1.00 . B B . 51 SER HB3 1 1
30 89270 2 1 51 SER HG H 24.402 5.417 4.589 1.00 . B B . 51 SER HG 1 1
30 89271 2 1 51 SER N N 23.832 7.699 7.361 1.00 . B B . 51 SER N 1 1
30 89272 2 1 51 SER O O 21.563 9.409 5.008 1.00 . B B . 51 SER O 1 1
30 89273 2 1 51 SER OG O 24.464 6.152 5.203 1.00 . B B . 51 SER OG 1 1
30 89274 2 1 52 ILE C C 20.653 11.351 7.279 1.00 . B B . 52 ILE C 1 1
30 89275 2 1 52 ILE CA C 20.197 9.897 7.457 1.00 . B B . 52 ILE CA 1 1
30 89276 2 1 52 ILE CB C 19.481 9.615 8.822 1.00 . B B . 52 ILE CB 1 1
30 89277 2 1 52 ILE CD1 C 20.517 11.191 10.659 1.00 . B B . 52 ILE CD1 1 1
30 89278 2 1 52 ILE CG1 C 19.300 10.809 9.800 1.00 . B B . 52 ILE CG1 1 1
30 89279 2 1 52 ILE CG2 C 20.033 8.403 9.599 1.00 . B B . 52 ILE CG2 1 1
30 89280 2 1 52 ILE H H 21.522 8.290 7.921 1.00 . B B . 52 ILE H 1 1
30 89281 2 1 52 ILE HA H 19.447 9.722 6.686 1.00 . B B . 52 ILE HA 1 1
30 89282 2 1 52 ILE HB H 18.468 9.337 8.531 1.00 . B B . 52 ILE HB 1 1
30 89283 2 1 52 ILE HD11 H 20.292 12.036 11.309 1.00 . B B . 52 ILE HD11 1 1
30 89284 2 1 52 ILE HD12 H 20.803 10.338 11.275 1.00 . B B . 52 ILE HD12 1 1
30 89285 2 1 52 ILE HD13 H 21.345 11.460 10.004 1.00 . B B . 52 ILE HD13 1 1
30 89286 2 1 52 ILE HG12 H 19.026 11.682 9.210 1.00 . B B . 52 ILE HG12 1 1
30 89287 2 1 52 ILE HG13 H 18.485 10.558 10.480 1.00 . B B . 52 ILE HG13 1 1
30 89288 2 1 52 ILE HG21 H 19.435 8.182 10.483 1.00 . B B . 52 ILE HG21 1 1
30 89289 2 1 52 ILE HG22 H 20.029 7.529 8.948 1.00 . B B . 52 ILE HG22 1 1
30 89290 2 1 52 ILE HG23 H 21.055 8.616 9.913 1.00 . B B . 52 ILE HG23 1 1
30 89291 2 1 52 ILE N N 21.285 8.939 7.185 1.00 . B B . 52 ILE N 1 1
30 89292 2 1 52 ILE O O 19.834 12.166 6.861 1.00 . B B . 52 ILE O 1 1
30 89293 2 1 53 ASP C C 22.376 13.348 5.779 1.00 . B B . 53 ASP C 1 1
30 89294 2 1 53 ASP CA C 22.603 12.917 7.229 1.00 . B B . 53 ASP CA 1 1
30 89295 2 1 53 ASP CB C 24.108 12.748 7.518 1.00 . B B . 53 ASP CB 1 1
30 89296 2 1 53 ASP CG C 24.991 13.779 6.807 1.00 . B B . 53 ASP CG 1 1
30 89297 2 1 53 ASP H H 22.502 10.931 7.962 1.00 . B B . 53 ASP H 1 1
30 89298 2 1 53 ASP HA H 22.197 13.685 7.885 1.00 . B B . 53 ASP HA 1 1
30 89299 2 1 53 ASP HB2 H 24.267 12.840 8.592 1.00 . B B . 53 ASP HB2 1 1
30 89300 2 1 53 ASP HB3 H 24.413 11.752 7.195 1.00 . B B . 53 ASP HB3 1 1
30 89301 2 1 53 ASP N N 21.936 11.645 7.529 1.00 . B B . 53 ASP N 1 1
30 89302 2 1 53 ASP O O 21.921 14.464 5.536 1.00 . B B . 53 ASP O 1 1
30 89303 2 1 53 ASP OD1 O 24.834 14.995 7.048 1.00 . B B . 53 ASP OD1 1 1
30 89304 2 1 53 ASP OD2 O 25.784 13.356 5.932 1.00 . B B . 53 ASP OD2 1 1
30 89305 2 1 54 ASP C C 21.115 12.976 2.942 1.00 . B B . 54 ASP C 1 1
30 89306 2 1 54 ASP CA C 22.562 12.870 3.398 1.00 . B B . 54 ASP CA 1 1
30 89307 2 1 54 ASP CB C 23.400 11.994 2.459 1.00 . B B . 54 ASP CB 1 1
30 89308 2 1 54 ASP CG C 23.664 12.754 1.152 1.00 . B B . 54 ASP CG 1 1
30 89309 2 1 54 ASP H H 22.986 11.547 5.029 1.00 . B B . 54 ASP H 1 1
30 89310 2 1 54 ASP HA H 22.980 13.875 3.332 1.00 . B B . 54 ASP HA 1 1
30 89311 2 1 54 ASP HB2 H 24.348 11.750 2.939 1.00 . B B . 54 ASP HB2 1 1
30 89312 2 1 54 ASP HB3 H 22.860 11.072 2.243 1.00 . B B . 54 ASP HB3 1 1
30 89313 2 1 54 ASP N N 22.676 12.483 4.805 1.00 . B B . 54 ASP N 1 1
30 89314 2 1 54 ASP O O 20.809 13.885 2.173 1.00 . B B . 54 ASP O 1 1
30 89315 2 1 54 ASP OD1 O 24.354 13.798 1.255 1.00 . B B . 54 ASP OD1 1 1
30 89316 2 1 54 ASP OD2 O 23.172 12.321 0.089 1.00 . B B . 54 ASP OD2 1 1
30 89317 2 1 55 LEU C C 18.347 13.759 3.751 1.00 . B B . 55 LEU C 1 1
30 89318 2 1 55 LEU CA C 18.775 12.382 3.211 1.00 . B B . 55 LEU CA 1 1
30 89319 2 1 55 LEU CB C 17.922 11.221 3.750 1.00 . B B . 55 LEU CB 1 1
30 89320 2 1 55 LEU CD1 C 17.159 8.855 3.628 1.00 . B B . 55 LEU CD1 1 1
30 89321 2 1 55 LEU CD2 C 18.476 9.758 1.703 1.00 . B B . 55 LEU CD2 1 1
30 89322 2 1 55 LEU CG C 18.288 9.817 3.229 1.00 . B B . 55 LEU CG 1 1
30 89323 2 1 55 LEU H H 20.477 11.387 4.056 1.00 . B B . 55 LEU H 1 1
30 89324 2 1 55 LEU HA H 18.641 12.402 2.129 1.00 . B B . 55 LEU HA 1 1
30 89325 2 1 55 LEU HB2 H 18.020 11.211 4.835 1.00 . B B . 55 LEU HB2 1 1
30 89326 2 1 55 LEU HB3 H 16.884 11.418 3.481 1.00 . B B . 55 LEU HB3 1 1
30 89327 2 1 55 LEU HD11 H 17.407 7.846 3.299 1.00 . B B . 55 LEU HD11 1 1
30 89328 2 1 55 LEU HD12 H 17.039 8.865 4.712 1.00 . B B . 55 LEU HD12 1 1
30 89329 2 1 55 LEU HD13 H 16.228 9.173 3.158 1.00 . B B . 55 LEU HD13 1 1
30 89330 2 1 55 LEU HD21 H 18.730 8.745 1.390 1.00 . B B . 55 LEU HD21 1 1
30 89331 2 1 55 LEU HD22 H 17.551 10.062 1.213 1.00 . B B . 55 LEU HD22 1 1
30 89332 2 1 55 LEU HD23 H 19.281 10.434 1.414 1.00 . B B . 55 LEU HD23 1 1
30 89333 2 1 55 LEU HG H 19.217 9.503 3.702 1.00 . B B . 55 LEU HG 1 1
30 89334 2 1 55 LEU N N 20.198 12.162 3.471 1.00 . B B . 55 LEU N 1 1
30 89335 2 1 55 LEU O O 17.825 14.568 2.981 1.00 . B B . 55 LEU O 1 1
30 89336 2 1 56 MET C C 18.855 16.545 4.959 1.00 . B B . 56 MET C 1 1
30 89337 2 1 56 MET CA C 18.263 15.335 5.681 1.00 . B B . 56 MET CA 1 1
30 89338 2 1 56 MET CB C 18.722 15.330 7.151 1.00 . B B . 56 MET CB 1 1
30 89339 2 1 56 MET CE C 16.019 14.583 10.018 1.00 . B B . 56 MET CE 1 1
30 89340 2 1 56 MET CG C 17.861 14.440 8.043 1.00 . B B . 56 MET CG 1 1
30 89341 2 1 56 MET H H 19.106 13.376 5.590 1.00 . B B . 56 MET H 1 1
30 89342 2 1 56 MET HA H 17.177 15.424 5.659 1.00 . B B . 56 MET HA 1 1
30 89343 2 1 56 MET HB2 H 19.750 14.973 7.193 1.00 . B B . 56 MET HB2 1 1
30 89344 2 1 56 MET HB3 H 18.675 16.351 7.530 1.00 . B B . 56 MET HB3 1 1
30 89345 2 1 56 MET HE1 H 15.034 14.886 10.374 1.00 . B B . 56 MET HE1 1 1
30 89346 2 1 56 MET HE2 H 16.127 13.501 10.105 1.00 . B B . 56 MET HE2 1 1
30 89347 2 1 56 MET HE3 H 16.793 15.074 10.611 1.00 . B B . 56 MET HE3 1 1
30 89348 2 1 56 MET HG2 H 17.796 13.452 7.588 1.00 . B B . 56 MET HG2 1 1
30 89349 2 1 56 MET HG3 H 18.347 14.347 9.013 1.00 . B B . 56 MET HG3 1 1
30 89350 2 1 56 MET N N 18.622 14.061 5.028 1.00 . B B . 56 MET N 1 1
30 89351 2 1 56 MET O O 18.113 17.440 4.546 1.00 . B B . 56 MET O 1 1
30 89352 2 1 56 MET SD S 16.183 15.070 8.297 1.00 . B B . 56 MET SD 1 1
30 89353 2 1 57 LYS C C 20.600 17.633 2.511 1.00 . B B . 57 LYS C 1 1
30 89354 2 1 57 LYS CA C 20.828 17.670 4.037 1.00 . B B . 57 LYS CA 1 1
30 89355 2 1 57 LYS CB C 22.241 17.949 4.609 1.00 . B B . 57 LYS CB 1 1
30 89356 2 1 57 LYS CD C 23.763 16.652 3.098 1.00 . B B . 57 LYS CD 1 1
30 89357 2 1 57 LYS CE C 24.560 15.892 4.172 1.00 . B B . 57 LYS CE 1 1
30 89358 2 1 57 LYS CG C 23.404 18.041 3.614 1.00 . B B . 57 LYS CG 1 1
30 89359 2 1 57 LYS H H 20.751 15.826 5.114 1.00 . B B . 57 LYS H 1 1
30 89360 2 1 57 LYS HA H 20.263 18.552 4.338 1.00 . B B . 57 LYS HA 1 1
30 89361 2 1 57 LYS HB2 H 22.194 18.899 5.143 1.00 . B B . 57 LYS HB2 1 1
30 89362 2 1 57 LYS HB3 H 22.474 17.149 5.310 1.00 . B B . 57 LYS HB3 1 1
30 89363 2 1 57 LYS HD2 H 22.850 16.105 2.868 1.00 . B B . 57 LYS HD2 1 1
30 89364 2 1 57 LYS HD3 H 24.368 16.746 2.196 1.00 . B B . 57 LYS HD3 1 1
30 89365 2 1 57 LYS HE2 H 25.240 16.590 4.661 1.00 . B B . 57 LYS HE2 1 1
30 89366 2 1 57 LYS HE3 H 23.862 15.495 4.909 1.00 . B B . 57 LYS HE3 1 1
30 89367 2 1 57 LYS HG2 H 23.113 18.671 2.776 1.00 . B B . 57 LYS HG2 1 1
30 89368 2 1 57 LYS HG3 H 24.271 18.473 4.112 1.00 . B B . 57 LYS HG3 1 1
30 89369 2 1 57 LYS HZ1 H 25.854 14.307 4.363 1.00 . B B . 57 LYS HZ1 1 1
30 89370 2 1 57 LYS HZ2 H 24.732 14.110 3.174 1.00 . B B . 57 LYS HZ2 1 1
30 89371 2 1 57 LYS HZ3 H 26.011 15.126 2.944 1.00 . B B . 57 LYS HZ3 1 1
30 89372 2 1 57 LYS N N 20.175 16.575 4.760 1.00 . B B . 57 LYS N 1 1
30 89373 2 1 57 LYS NZ N 25.352 14.771 3.621 1.00 . B B . 57 LYS NZ 1 1
30 89374 2 1 57 LYS O O 20.795 18.643 1.844 1.00 . B B . 57 LYS O 1 1
30 89375 2 1 58 SER C C 18.080 17.268 0.569 1.00 . B B . 58 SER C 1 1
30 89376 2 1 58 SER CA C 19.458 16.586 0.601 1.00 . B B . 58 SER CA 1 1
30 89377 2 1 58 SER CB C 19.412 15.195 -0.051 1.00 . B B . 58 SER CB 1 1
30 89378 2 1 58 SER H H 20.057 15.670 2.441 1.00 . B B . 58 SER H 1 1
30 89379 2 1 58 SER HA H 20.122 17.198 -0.009 1.00 . B B . 58 SER HA 1 1
30 89380 2 1 58 SER HB2 H 20.409 14.754 -0.016 1.00 . B B . 58 SER HB2 1 1
30 89381 2 1 58 SER HB3 H 18.716 14.565 0.502 1.00 . B B . 58 SER HB3 1 1
30 89382 2 1 58 SER HG H 18.972 14.390 -1.781 1.00 . B B . 58 SER HG 1 1
30 89383 2 1 58 SER N N 20.059 16.548 1.942 1.00 . B B . 58 SER N 1 1
30 89384 2 1 58 SER O O 17.778 17.910 -0.436 1.00 . B B . 58 SER O 1 1
30 89385 2 1 58 SER OG O 18.989 15.274 -1.408 1.00 . B B . 58 SER OG 1 1
30 89386 2 1 59 LEU C C 16.311 19.500 1.928 1.00 . B B . 59 LEU C 1 1
30 89387 2 1 59 LEU CA C 16.029 18.011 1.704 1.00 . B B . 59 LEU CA 1 1
30 89388 2 1 59 LEU CB C 15.118 17.503 2.836 1.00 . B B . 59 LEU CB 1 1
30 89389 2 1 59 LEU CD1 C 13.639 15.841 3.921 1.00 . B B . 59 LEU CD1 1 1
30 89390 2 1 59 LEU CD2 C 13.793 15.876 1.378 1.00 . B B . 59 LEU CD2 1 1
30 89391 2 1 59 LEU CG C 14.545 16.084 2.703 1.00 . B B . 59 LEU CG 1 1
30 89392 2 1 59 LEU H H 17.499 16.620 2.418 1.00 . B B . 59 LEU H 1 1
30 89393 2 1 59 LEU HA H 15.505 17.896 0.754 1.00 . B B . 59 LEU HA 1 1
30 89394 2 1 59 LEU HB2 H 15.695 17.538 3.760 1.00 . B B . 59 LEU HB2 1 1
30 89395 2 1 59 LEU HB3 H 14.274 18.190 2.909 1.00 . B B . 59 LEU HB3 1 1
30 89396 2 1 59 LEU HD11 H 13.241 14.827 3.873 1.00 . B B . 59 LEU HD11 1 1
30 89397 2 1 59 LEU HD12 H 14.217 15.963 4.836 1.00 . B B . 59 LEU HD12 1 1
30 89398 2 1 59 LEU HD13 H 12.816 16.555 3.913 1.00 . B B . 59 LEU HD13 1 1
30 89399 2 1 59 LEU HD21 H 13.409 14.857 1.325 1.00 . B B . 59 LEU HD21 1 1
30 89400 2 1 59 LEU HD22 H 12.961 16.579 1.319 1.00 . B B . 59 LEU HD22 1 1
30 89401 2 1 59 LEU HD23 H 14.473 16.049 0.544 1.00 . B B . 59 LEU HD23 1 1
30 89402 2 1 59 LEU HG H 15.369 15.372 2.731 1.00 . B B . 59 LEU HG 1 1
30 89403 2 1 59 LEU N N 17.266 17.216 1.635 1.00 . B B . 59 LEU N 1 1
30 89404 2 1 59 LEU O O 15.806 20.356 1.202 1.00 . B B . 59 LEU O 1 1
30 89405 2 1 60 ASP C C 18.325 21.944 2.454 1.00 . B B . 60 ASP C 1 1
30 89406 2 1 60 ASP CA C 17.392 21.180 3.409 1.00 . B B . 60 ASP CA 1 1
30 89407 2 1 60 ASP CB C 17.907 21.148 4.859 1.00 . B B . 60 ASP CB 1 1
30 89408 2 1 60 ASP CG C 17.521 22.414 5.634 1.00 . B B . 60 ASP CG 1 1
30 89409 2 1 60 ASP H H 17.513 19.059 3.488 1.00 . B B . 60 ASP H 1 1
30 89410 2 1 60 ASP HA H 16.447 21.721 3.416 1.00 . B B . 60 ASP HA 1 1
30 89411 2 1 60 ASP HB2 H 17.482 20.282 5.365 1.00 . B B . 60 ASP HB2 1 1
30 89412 2 1 60 ASP HB3 H 18.992 21.060 4.847 1.00 . B B . 60 ASP HB3 1 1
30 89413 2 1 60 ASP N N 17.092 19.813 2.965 1.00 . B B . 60 ASP N 1 1
30 89414 2 1 60 ASP O O 18.349 23.170 2.470 1.00 . B B . 60 ASP O 1 1
30 89415 2 1 60 ASP OD1 O 16.313 22.744 5.654 1.00 . B B . 60 ASP OD1 1 1
30 89416 2 1 60 ASP OD2 O 18.398 23.089 6.213 1.00 . B B . 60 ASP OD2 1 1
30 89417 2 1 61 LYS C C 18.532 22.833 -0.413 1.00 . B B . 61 LYS C 1 1
30 89418 2 1 61 LYS CA C 19.488 21.827 0.251 1.00 . B B . 61 LYS CA 1 1
30 89419 2 1 61 LYS CB C 19.706 20.656 -0.681 1.00 . B B . 61 LYS CB 1 1
30 89420 2 1 61 LYS CD C 21.041 19.665 -2.544 1.00 . B B . 61 LYS CD 1 1
30 89421 2 1 61 LYS CE C 19.906 18.644 -2.637 1.00 . B B . 61 LYS CE 1 1
30 89422 2 1 61 LYS CG C 20.478 20.973 -1.972 1.00 . B B . 61 LYS CG 1 1
30 89423 2 1 61 LYS H H 19.125 20.264 1.655 1.00 . B B . 61 LYS H 1 1
30 89424 2 1 61 LYS HA H 20.435 22.328 0.452 1.00 . B B . 61 LYS HA 1 1
30 89425 2 1 61 LYS HB2 H 20.260 19.891 -0.137 1.00 . B B . 61 LYS HB2 1 1
30 89426 2 1 61 LYS HB3 H 18.728 20.264 -0.963 1.00 . B B . 61 LYS HB3 1 1
30 89427 2 1 61 LYS HD2 H 21.452 19.848 -3.538 1.00 . B B . 61 LYS HD2 1 1
30 89428 2 1 61 LYS HD3 H 21.825 19.286 -1.890 1.00 . B B . 61 LYS HD3 1 1
30 89429 2 1 61 LYS HE2 H 19.412 18.591 -1.665 1.00 . B B . 61 LYS HE2 1 1
30 89430 2 1 61 LYS HE3 H 19.191 18.990 -3.383 1.00 . B B . 61 LYS HE3 1 1
30 89431 2 1 61 LYS HG2 H 19.806 21.432 -2.697 1.00 . B B . 61 LYS HG2 1 1
30 89432 2 1 61 LYS HG3 H 21.295 21.658 -1.749 1.00 . B B . 61 LYS HG3 1 1
30 89433 2 1 61 LYS HZ1 H 19.554 16.654 -3.053 1.00 . B B . 61 LYS HZ1 1 1
30 89434 2 1 61 LYS HZ2 H 20.796 17.308 -3.915 1.00 . B B . 61 LYS HZ2 1 1
30 89435 2 1 61 LYS HZ3 H 21.001 16.938 -2.321 1.00 . B B . 61 LYS HZ3 1 1
30 89436 2 1 61 LYS N N 18.974 21.252 1.506 1.00 . B B . 61 LYS N 1 1
30 89437 2 1 61 LYS NZ N 20.347 17.279 -3.011 1.00 . B B . 61 LYS NZ 1 1
30 89438 2 1 61 LYS O O 18.963 23.814 -1.009 1.00 . B B . 61 LYS O 1 1
30 89439 2 1 62 ASN C C 15.280 24.016 0.178 1.00 . B B . 62 ASN C 1 1
30 89440 2 1 62 ASN CA C 16.117 23.284 -0.891 1.00 . B B . 62 ASN CA 1 1
30 89441 2 1 62 ASN CB C 15.294 22.246 -1.656 1.00 . B B . 62 ASN CB 1 1
30 89442 2 1 62 ASN CG C 15.964 21.920 -2.977 1.00 . B B . 62 ASN CG 1 1
30 89443 2 1 62 ASN H H 16.994 21.712 0.208 1.00 . B B . 62 ASN H 1 1
30 89444 2 1 62 ASN HA H 16.501 24.028 -1.589 1.00 . B B . 62 ASN HA 1 1
30 89445 2 1 62 ASN HB2 H 15.209 21.337 -1.059 1.00 . B B . 62 ASN HB2 1 1
30 89446 2 1 62 ASN HB3 H 14.296 22.643 -1.846 1.00 . B B . 62 ASN HB3 1 1
30 89447 2 1 62 ASN HD21 H 14.957 23.414 -3.881 1.00 . B B . 62 ASN HD21 1 1
30 89448 2 1 62 ASN HD22 H 16.068 22.524 -4.900 1.00 . B B . 62 ASN HD22 1 1
30 89449 2 1 62 ASN N N 17.236 22.538 -0.317 1.00 . B B . 62 ASN N 1 1
30 89450 2 1 62 ASN ND2 N 15.638 22.679 -3.999 1.00 . B B . 62 ASN ND2 1 1
30 89451 2 1 62 ASN O O 14.634 25.020 -0.105 1.00 . B B . 62 ASN O 1 1
30 89452 2 1 62 ASN OD1 O 16.800 21.033 -3.084 1.00 . B B . 62 ASN OD1 1 1
30 89453 2 1 63 SER C C 13.619 24.591 2.990 1.00 . B B . 63 SER C 1 1
30 89454 2 1 63 SER CA C 15.078 24.226 2.696 1.00 . B B . 63 SER CA 1 1
30 89455 2 1 63 SER CB C 15.895 25.524 2.788 1.00 . B B . 63 SER CB 1 1
30 89456 2 1 63 SER H H 15.524 22.527 1.489 1.00 . B B . 63 SER H 1 1
30 89457 2 1 63 SER HA H 15.416 23.553 3.485 1.00 . B B . 63 SER HA 1 1
30 89458 2 1 63 SER HB2 H 15.945 25.964 1.792 1.00 . B B . 63 SER HB2 1 1
30 89459 2 1 63 SER HB3 H 15.373 26.205 3.461 1.00 . B B . 63 SER HB3 1 1
30 89460 2 1 63 SER HG H 17.661 26.218 3.294 1.00 . B B . 63 SER HG 1 1
30 89461 2 1 63 SER N N 15.313 23.512 1.411 1.00 . B B . 63 SER N 1 1
30 89462 2 1 63 SER O O 13.014 24.041 3.908 1.00 . B B . 63 SER O 1 1
30 89463 2 1 63 SER OG O 17.219 25.366 3.265 1.00 . B B . 63 SER OG 1 1
30 89464 2 1 64 ASP C C 10.779 26.283 1.686 1.00 . B B . 64 ASP C 1 1
30 89465 2 1 64 ASP CA C 11.929 26.361 2.689 1.00 . B B . 64 ASP CA 1 1
30 89466 2 1 64 ASP CB C 12.418 27.804 2.930 1.00 . B B . 64 ASP CB 1 1
30 89467 2 1 64 ASP CG C 13.072 27.997 4.309 1.00 . B B . 64 ASP CG 1 1
30 89468 2 1 64 ASP H H 13.423 25.703 1.313 1.00 . B B . 64 ASP H 1 1
30 89469 2 1 64 ASP HA H 11.570 25.963 3.638 1.00 . B B . 64 ASP HA 1 1
30 89470 2 1 64 ASP HB2 H 13.148 28.057 2.161 1.00 . B B . 64 ASP HB2 1 1
30 89471 2 1 64 ASP HB3 H 11.565 28.478 2.851 1.00 . B B . 64 ASP HB3 1 1
30 89472 2 1 64 ASP N N 13.059 25.536 2.240 1.00 . B B . 64 ASP N 1 1
30 89473 2 1 64 ASP O O 9.741 26.910 1.856 1.00 . B B . 64 ASP O 1 1
30 89474 2 1 64 ASP OD1 O 13.553 27.003 4.905 1.00 . B B . 64 ASP OD1 1 1
30 89475 2 1 64 ASP OD2 O 13.060 29.152 4.789 1.00 . B B . 64 ASP OD2 1 1
30 89476 2 1 65 GLN C C 9.052 23.899 0.511 1.00 . B B . 65 GLN C 1 1
30 89477 2 1 65 GLN CA C 9.846 25.003 -0.184 1.00 . B B . 65 GLN CA 1 1
30 89478 2 1 65 GLN CB C 10.356 24.458 -1.533 1.00 . B B . 65 GLN CB 1 1
30 89479 2 1 65 GLN CD C 12.256 23.661 -3.036 1.00 . B B . 65 GLN CD 1 1
30 89480 2 1 65 GLN CG C 11.877 24.325 -1.717 1.00 . B B . 65 GLN CG 1 1
30 89481 2 1 65 GLN H H 11.862 25.074 0.478 1.00 . B B . 65 GLN H 1 1
30 89482 2 1 65 GLN HA H 9.194 25.856 -0.371 1.00 . B B . 65 GLN HA 1 1
30 89483 2 1 65 GLN HB2 H 9.924 23.467 -1.669 1.00 . B B . 65 GLN HB2 1 1
30 89484 2 1 65 GLN HB3 H 9.991 25.124 -2.313 1.00 . B B . 65 GLN HB3 1 1
30 89485 2 1 65 GLN HE21 H 11.019 22.095 -2.751 1.00 . B B . 65 GLN HE21 1 1
30 89486 2 1 65 GLN HE22 H 11.966 22.045 -4.220 1.00 . B B . 65 GLN HE22 1 1
30 89487 2 1 65 GLN HG2 H 12.321 25.320 -1.686 1.00 . B B . 65 GLN HG2 1 1
30 89488 2 1 65 GLN HG3 H 12.277 23.728 -0.898 1.00 . B B . 65 GLN HG3 1 1
30 89489 2 1 65 GLN N N 10.940 25.438 0.672 1.00 . B B . 65 GLN N 1 1
30 89490 2 1 65 GLN NE2 N 11.706 22.513 -3.362 1.00 . B B . 65 GLN NE2 1 1
30 89491 2 1 65 GLN O O 9.562 23.232 1.412 1.00 . B B . 65 GLN O 1 1
30 89492 2 1 65 GLN OE1 O 13.099 24.130 -3.779 1.00 . B B . 65 GLN OE1 1 1
30 89493 2 1 66 GLU C C 7.674 21.137 0.161 1.00 . B B . 66 GLU C 1 1
30 89494 2 1 66 GLU CA C 7.053 22.508 0.490 1.00 . B B . 66 GLU CA 1 1
30 89495 2 1 66 GLU CB C 5.620 22.623 -0.051 1.00 . B B . 66 GLU CB 1 1
30 89496 2 1 66 GLU CD C 3.434 23.901 0.043 1.00 . B B . 66 GLU CD 1 1
30 89497 2 1 66 GLU CG C 4.804 23.697 0.694 1.00 . B B . 66 GLU CG 1 1
30 89498 2 1 66 GLU H H 7.471 24.204 -0.725 1.00 . B B . 66 GLU H 1 1
30 89499 2 1 66 GLU HA H 7.005 22.590 1.576 1.00 . B B . 66 GLU HA 1 1
30 89500 2 1 66 GLU HB2 H 5.665 22.887 -1.108 1.00 . B B . 66 GLU HB2 1 1
30 89501 2 1 66 GLU HB3 H 5.122 21.660 0.062 1.00 . B B . 66 GLU HB3 1 1
30 89502 2 1 66 GLU HG2 H 4.665 23.384 1.730 1.00 . B B . 66 GLU HG2 1 1
30 89503 2 1 66 GLU HG3 H 5.352 24.639 0.676 1.00 . B B . 66 GLU HG3 1 1
30 89504 2 1 66 GLU N N 7.851 23.626 0.011 1.00 . B B . 66 GLU N 1 1
30 89505 2 1 66 GLU O O 8.346 20.951 -0.858 1.00 . B B . 66 GLU O 1 1
30 89506 2 1 66 GLU OE1 O 3.430 24.117 -1.186 1.00 . B B . 66 GLU OE1 1 1
30 89507 2 1 66 GLU OE2 O 2.406 23.846 0.767 1.00 . B B . 66 GLU OE2 1 1
30 89508 2 1 67 ILE C C 6.087 18.180 1.059 1.00 . B B . 67 ILE C 1 1
30 89509 2 1 67 ILE CA C 7.508 18.722 0.925 1.00 . B B . 67 ILE CA 1 1
30 89510 2 1 67 ILE CB C 8.403 18.139 2.047 1.00 . B B . 67 ILE CB 1 1
30 89511 2 1 67 ILE CD1 C 10.908 17.899 2.622 1.00 . B B . 67 ILE CD1 1 1
30 89512 2 1 67 ILE CG1 C 9.859 18.307 1.591 1.00 . B B . 67 ILE CG1 1 1
30 89513 2 1 67 ILE CG2 C 8.082 16.675 2.405 1.00 . B B . 67 ILE CG2 1 1
30 89514 2 1 67 ILE H H 7.149 20.507 1.975 1.00 . B B . 67 ILE H 1 1
30 89515 2 1 67 ILE HA H 7.921 18.458 -0.050 1.00 . B B . 67 ILE HA 1 1
30 89516 2 1 67 ILE HB H 8.250 18.733 2.948 1.00 . B B . 67 ILE HB 1 1
30 89517 2 1 67 ILE HD11 H 11.914 18.042 2.230 1.00 . B B . 67 ILE HD11 1 1
30 89518 2 1 67 ILE HD12 H 10.784 18.506 3.519 1.00 . B B . 67 ILE HD12 1 1
30 89519 2 1 67 ILE HD13 H 10.772 16.846 2.875 1.00 . B B . 67 ILE HD13 1 1
30 89520 2 1 67 ILE HG12 H 10.007 17.697 0.699 1.00 . B B . 67 ILE HG12 1 1
30 89521 2 1 67 ILE HG13 H 10.019 19.356 1.344 1.00 . B B . 67 ILE HG13 1 1
30 89522 2 1 67 ILE HG21 H 8.740 16.329 3.202 1.00 . B B . 67 ILE HG21 1 1
30 89523 2 1 67 ILE HG22 H 7.046 16.604 2.737 1.00 . B B . 67 ILE HG22 1 1
30 89524 2 1 67 ILE HG23 H 8.226 16.048 1.524 1.00 . B B . 67 ILE HG23 1 1
30 89525 2 1 67 ILE N N 7.431 20.183 1.061 1.00 . B B . 67 ILE N 1 1
30 89526 2 1 67 ILE O O 5.367 18.634 1.944 1.00 . B B . 67 ILE O 1 1
30 89527 2 1 68 ASP C C 4.452 15.203 0.992 1.00 . B B . 68 ASP C 1 1
30 89528 2 1 68 ASP CA C 4.408 16.558 0.261 1.00 . B B . 68 ASP CA 1 1
30 89529 2 1 68 ASP CB C 3.889 16.407 -1.181 1.00 . B B . 68 ASP CB 1 1
30 89530 2 1 68 ASP CG C 4.284 15.067 -1.813 1.00 . B B . 68 ASP CG 1 1
30 89531 2 1 68 ASP H H 6.364 16.910 -0.485 1.00 . B B . 68 ASP H 1 1
30 89532 2 1 68 ASP HA H 3.721 17.205 0.806 1.00 . B B . 68 ASP HA 1 1
30 89533 2 1 68 ASP HB2 H 2.803 16.485 -1.173 1.00 . B B . 68 ASP HB2 1 1
30 89534 2 1 68 ASP HB3 H 4.301 17.214 -1.788 1.00 . B B . 68 ASP HB3 1 1
30 89535 2 1 68 ASP N N 5.712 17.215 0.225 1.00 . B B . 68 ASP N 1 1
30 89536 2 1 68 ASP O O 5.514 14.688 1.353 1.00 . B B . 68 ASP O 1 1
30 89537 2 1 68 ASP OD1 O 5.497 14.783 -1.942 1.00 . B B . 68 ASP OD1 1 1
30 89538 2 1 68 ASP OD2 O 3.360 14.262 -2.068 1.00 . B B . 68 ASP OD2 1 1
30 89539 2 1 69 PHE C C 3.918 12.152 1.096 1.00 . B B . 69 PHE C 1 1
30 89540 2 1 69 PHE CA C 3.125 13.286 1.787 1.00 . B B . 69 PHE CA 1 1
30 89541 2 1 69 PHE CB C 1.617 12.993 1.916 1.00 . B B . 69 PHE CB 1 1
30 89542 2 1 69 PHE CD1 C 1.699 12.108 4.294 1.00 . B B . 69 PHE CD1 1 1
30 89543 2 1 69 PHE CD2 C 0.468 10.841 2.624 1.00 . B B . 69 PHE CD2 1 1
30 89544 2 1 69 PHE CE1 C 1.401 11.130 5.258 1.00 . B B . 69 PHE CE1 1 1
30 89545 2 1 69 PHE CE2 C 0.180 9.857 3.583 1.00 . B B . 69 PHE CE2 1 1
30 89546 2 1 69 PHE CG C 1.263 11.953 2.963 1.00 . B B . 69 PHE CG 1 1
30 89547 2 1 69 PHE CZ C 0.661 9.989 4.897 1.00 . B B . 69 PHE CZ 1 1
30 89548 2 1 69 PHE H H 2.448 15.031 0.780 1.00 . B B . 69 PHE H 1 1
30 89549 2 1 69 PHE HA H 3.528 13.379 2.794 1.00 . B B . 69 PHE HA 1 1
30 89550 2 1 69 PHE HB2 H 1.109 13.922 2.170 1.00 . B B . 69 PHE HB2 1 1
30 89551 2 1 69 PHE HB3 H 1.252 12.645 0.951 1.00 . B B . 69 PHE HB3 1 1
30 89552 2 1 69 PHE HD1 H 2.264 12.983 4.575 1.00 . B B . 69 PHE HD1 1 1
30 89553 2 1 69 PHE HD2 H 0.079 10.744 1.620 1.00 . B B . 69 PHE HD2 1 1
30 89554 2 1 69 PHE HE1 H 1.743 11.253 6.275 1.00 . B B . 69 PHE HE1 1 1
30 89555 2 1 69 PHE HE2 H -0.413 8.996 3.311 1.00 . B B . 69 PHE HE2 1 1
30 89556 2 1 69 PHE HZ H 0.464 9.218 5.626 1.00 . B B . 69 PHE HZ 1 1
30 89557 2 1 69 PHE N N 3.280 14.584 1.136 1.00 . B B . 69 PHE N 1 1
30 89558 2 1 69 PHE O O 4.349 11.220 1.771 1.00 . B B . 69 PHE O 1 1
30 89559 2 1 70 LYS C C 6.518 11.446 -0.583 1.00 . B B . 70 LYS C 1 1
30 89560 2 1 70 LYS CA C 5.052 11.285 -0.947 1.00 . B B . 70 LYS CA 1 1
30 89561 2 1 70 LYS CB C 4.824 11.474 -2.447 1.00 . B B . 70 LYS CB 1 1
30 89562 2 1 70 LYS CD C 7.028 10.836 -3.569 1.00 . B B . 70 LYS CD 1 1
30 89563 2 1 70 LYS CE C 7.522 10.178 -4.845 1.00 . B B . 70 LYS CE 1 1
30 89564 2 1 70 LYS CG C 5.547 10.480 -3.366 1.00 . B B . 70 LYS CG 1 1
30 89565 2 1 70 LYS H H 3.818 13.006 -0.738 1.00 . B B . 70 LYS H 1 1
30 89566 2 1 70 LYS HA H 4.745 10.275 -0.677 1.00 . B B . 70 LYS HA 1 1
30 89567 2 1 70 LYS HB2 H 3.754 11.387 -2.635 1.00 . B B . 70 LYS HB2 1 1
30 89568 2 1 70 LYS HB3 H 5.158 12.478 -2.711 1.00 . B B . 70 LYS HB3 1 1
30 89569 2 1 70 LYS HD2 H 7.136 11.918 -3.648 1.00 . B B . 70 LYS HD2 1 1
30 89570 2 1 70 LYS HD3 H 7.610 10.475 -2.721 1.00 . B B . 70 LYS HD3 1 1
30 89571 2 1 70 LYS HE2 H 7.454 9.096 -4.738 1.00 . B B . 70 LYS HE2 1 1
30 89572 2 1 70 LYS HE3 H 6.892 10.497 -5.676 1.00 . B B . 70 LYS HE3 1 1
30 89573 2 1 70 LYS HG2 H 5.484 9.486 -2.922 1.00 . B B . 70 LYS HG2 1 1
30 89574 2 1 70 LYS HG3 H 5.051 10.477 -4.336 1.00 . B B . 70 LYS HG3 1 1
30 89575 2 1 70 LYS HZ1 H 9.231 10.097 -5.990 1.00 . B B . 70 LYS HZ1 1 1
30 89576 2 1 70 LYS HZ2 H 9.001 11.551 -5.245 1.00 . B B . 70 LYS HZ2 1 1
30 89577 2 1 70 LYS HZ3 H 9.522 10.251 -4.374 1.00 . B B . 70 LYS HZ3 1 1
30 89578 2 1 70 LYS N N 4.206 12.236 -0.213 1.00 . B B . 70 LYS N 1 1
30 89579 2 1 70 LYS NZ N 8.931 10.549 -5.137 1.00 . B B . 70 LYS NZ 1 1
30 89580 2 1 70 LYS O O 7.122 10.464 -0.140 1.00 . B B . 70 LYS O 1 1
30 89581 2 1 71 GLU C C 8.684 12.632 1.064 1.00 . B B . 71 GLU C 1 1
30 89582 2 1 71 GLU CA C 8.425 13.030 -0.404 1.00 . B B . 71 GLU CA 1 1
30 89583 2 1 71 GLU CB C 8.591 14.545 -0.615 1.00 . B B . 71 GLU CB 1 1
30 89584 2 1 71 GLU CD C 10.201 15.362 -2.395 1.00 . B B . 71 GLU CD 1 1
30 89585 2 1 71 GLU CG C 8.753 14.986 -2.076 1.00 . B B . 71 GLU CG 1 1
30 89586 2 1 71 GLU H H 6.492 13.366 -1.222 1.00 . B B . 71 GLU H 1 1
30 89587 2 1 71 GLU HA H 9.132 12.503 -1.044 1.00 . B B . 71 GLU HA 1 1
30 89588 2 1 71 GLU HB2 H 7.709 15.040 -0.209 1.00 . B B . 71 GLU HB2 1 1
30 89589 2 1 71 GLU HB3 H 9.473 14.868 -0.065 1.00 . B B . 71 GLU HB3 1 1
30 89590 2 1 71 GLU HG2 H 8.447 14.170 -2.729 1.00 . B B . 71 GLU HG2 1 1
30 89591 2 1 71 GLU HG3 H 8.114 15.851 -2.259 1.00 . B B . 71 GLU HG3 1 1
30 89592 2 1 71 GLU N N 7.060 12.656 -0.782 1.00 . B B . 71 GLU N 1 1
30 89593 2 1 71 GLU O O 9.727 12.074 1.400 1.00 . B B . 71 GLU O 1 1
30 89594 2 1 71 GLU OE1 O 10.940 14.436 -2.790 1.00 . B B . 71 GLU OE1 1 1
30 89595 2 1 71 GLU OE2 O 10.562 16.557 -2.233 1.00 . B B . 71 GLU OE2 1 1
30 89596 2 1 72 TYR C C 7.669 10.844 3.513 1.00 . B B . 72 TYR C 1 1
30 89597 2 1 72 TYR CA C 7.677 12.370 3.320 1.00 . B B . 72 TYR CA 1 1
30 89598 2 1 72 TYR CB C 6.473 13.027 3.998 1.00 . B B . 72 TYR CB 1 1
30 89599 2 1 72 TYR CD1 C 6.845 13.130 6.491 1.00 . B B . 72 TYR CD1 1 1
30 89600 2 1 72 TYR CD2 C 5.133 11.629 5.644 1.00 . B B . 72 TYR CD2 1 1
30 89601 2 1 72 TYR CE1 C 6.494 12.805 7.818 1.00 . B B . 72 TYR CE1 1 1
30 89602 2 1 72 TYR CE2 C 4.787 11.289 6.962 1.00 . B B . 72 TYR CE2 1 1
30 89603 2 1 72 TYR CG C 6.161 12.563 5.407 1.00 . B B . 72 TYR CG 1 1
30 89604 2 1 72 TYR CZ C 5.446 11.888 8.057 1.00 . B B . 72 TYR CZ 1 1
30 89605 2 1 72 TYR H H 6.810 13.199 1.563 1.00 . B B . 72 TYR H 1 1
30 89606 2 1 72 TYR HA H 8.589 12.758 3.777 1.00 . B B . 72 TYR HA 1 1
30 89607 2 1 72 TYR HB2 H 6.650 14.101 4.031 1.00 . B B . 72 TYR HB2 1 1
30 89608 2 1 72 TYR HB3 H 5.595 12.836 3.381 1.00 . B B . 72 TYR HB3 1 1
30 89609 2 1 72 TYR HD1 H 7.652 13.823 6.308 1.00 . B B . 72 TYR HD1 1 1
30 89610 2 1 72 TYR HD2 H 4.615 11.172 4.814 1.00 . B B . 72 TYR HD2 1 1
30 89611 2 1 72 TYR HE1 H 7.023 13.255 8.647 1.00 . B B . 72 TYR HE1 1 1
30 89612 2 1 72 TYR HE2 H 4.006 10.564 7.140 1.00 . B B . 72 TYR HE2 1 1
30 89613 2 1 72 TYR HH H 4.331 10.938 9.351 1.00 . B B . 72 TYR HH 1 1
30 89614 2 1 72 TYR N N 7.661 12.778 1.910 1.00 . B B . 72 TYR N 1 1
30 89615 2 1 72 TYR O O 8.541 10.289 4.178 1.00 . B B . 72 TYR O 1 1
30 89616 2 1 72 TYR OH O 5.053 11.570 9.322 1.00 . B B . 72 TYR OH 1 1
30 89617 2 1 73 SER C C 7.753 7.910 2.498 1.00 . B B . 73 SER C 1 1
30 89618 2 1 73 SER CA C 6.574 8.687 3.100 1.00 . B B . 73 SER CA 1 1
30 89619 2 1 73 SER CB C 5.237 8.225 2.533 1.00 . B B . 73 SER CB 1 1
30 89620 2 1 73 SER H H 6.035 10.605 2.338 1.00 . B B . 73 SER H 1 1
30 89621 2 1 73 SER HA H 6.567 8.486 4.170 1.00 . B B . 73 SER HA 1 1
30 89622 2 1 73 SER HB2 H 4.480 8.990 2.713 1.00 . B B . 73 SER HB2 1 1
30 89623 2 1 73 SER HB3 H 5.334 8.058 1.460 1.00 . B B . 73 SER HB3 1 1
30 89624 2 1 73 SER HG H 4.018 6.746 2.803 1.00 . B B . 73 SER HG 1 1
30 89625 2 1 73 SER N N 6.706 10.135 2.928 1.00 . B B . 73 SER N 1 1
30 89626 2 1 73 SER O O 8.174 6.915 3.096 1.00 . B B . 73 SER O 1 1
30 89627 2 1 73 SER OG O 4.861 7.029 3.166 1.00 . B B . 73 SER OG 1 1
30 89628 2 1 74 VAL C C 10.756 8.122 1.892 1.00 . B B . 74 VAL C 1 1
30 89629 2 1 74 VAL CA C 9.627 7.836 0.908 1.00 . B B . 74 VAL CA 1 1
30 89630 2 1 74 VAL CB C 10.060 8.271 -0.512 1.00 . B B . 74 VAL CB 1 1
30 89631 2 1 74 VAL CG1 C 9.028 7.844 -1.559 1.00 . B B . 74 VAL CG1 1 1
30 89632 2 1 74 VAL CG2 C 10.413 9.753 -0.713 1.00 . B B . 74 VAL CG2 1 1
30 89633 2 1 74 VAL H H 7.935 9.147 0.882 1.00 . B B . 74 VAL H 1 1
30 89634 2 1 74 VAL HA H 9.489 6.755 0.874 1.00 . B B . 74 VAL HA 1 1
30 89635 2 1 74 VAL HB H 10.974 7.718 -0.722 1.00 . B B . 74 VAL HB 1 1
30 89636 2 1 74 VAL HG11 H 9.379 8.079 -2.563 1.00 . B B . 74 VAL HG11 1 1
30 89637 2 1 74 VAL HG12 H 8.862 6.769 -1.481 1.00 . B B . 74 VAL HG12 1 1
30 89638 2 1 74 VAL HG13 H 8.092 8.370 -1.376 1.00 . B B . 74 VAL HG13 1 1
30 89639 2 1 74 VAL HG21 H 10.755 9.952 -1.728 1.00 . B B . 74 VAL HG21 1 1
30 89640 2 1 74 VAL HG22 H 9.528 10.359 -0.515 1.00 . B B . 74 VAL HG22 1 1
30 89641 2 1 74 VAL HG23 H 11.205 10.027 -0.016 1.00 . B B . 74 VAL HG23 1 1
30 89642 2 1 74 VAL N N 8.358 8.388 1.397 1.00 . B B . 74 VAL N 1 1
30 89643 2 1 74 VAL O O 11.530 7.218 2.162 1.00 . B B . 74 VAL O 1 1
30 89644 2 1 75 PHE C C 11.860 8.667 4.654 1.00 . B B . 75 PHE C 1 1
30 89645 2 1 75 PHE CA C 11.913 9.609 3.444 1.00 . B B . 75 PHE CA 1 1
30 89646 2 1 75 PHE CB C 11.817 11.080 3.860 1.00 . B B . 75 PHE CB 1 1
30 89647 2 1 75 PHE CD1 C 13.368 11.362 5.851 1.00 . B B . 75 PHE CD1 1 1
30 89648 2 1 75 PHE CD2 C 13.944 12.388 3.722 1.00 . B B . 75 PHE CD2 1 1
30 89649 2 1 75 PHE CE1 C 14.515 11.925 6.439 1.00 . B B . 75 PHE CE1 1 1
30 89650 2 1 75 PHE CE2 C 15.075 12.957 4.318 1.00 . B B . 75 PHE CE2 1 1
30 89651 2 1 75 PHE CG C 13.072 11.613 4.498 1.00 . B B . 75 PHE CG 1 1
30 89652 2 1 75 PHE CZ C 15.364 12.740 5.669 1.00 . B B . 75 PHE CZ 1 1
30 89653 2 1 75 PHE H H 10.166 10.033 2.289 1.00 . B B . 75 PHE H 1 1
30 89654 2 1 75 PHE HA H 12.869 9.458 2.942 1.00 . B B . 75 PHE HA 1 1
30 89655 2 1 75 PHE HB2 H 11.596 11.677 2.975 1.00 . B B . 75 PHE HB2 1 1
30 89656 2 1 75 PHE HB3 H 10.994 11.188 4.568 1.00 . B B . 75 PHE HB3 1 1
30 89657 2 1 75 PHE HD1 H 12.713 10.737 6.439 1.00 . B B . 75 PHE HD1 1 1
30 89658 2 1 75 PHE HD2 H 13.746 12.543 2.672 1.00 . B B . 75 PHE HD2 1 1
30 89659 2 1 75 PHE HE1 H 14.745 11.731 7.475 1.00 . B B . 75 PHE HE1 1 1
30 89660 2 1 75 PHE HE2 H 15.735 13.574 3.725 1.00 . B B . 75 PHE HE2 1 1
30 89661 2 1 75 PHE HZ H 16.234 13.194 6.119 1.00 . B B . 75 PHE HZ 1 1
30 89662 2 1 75 PHE N N 10.845 9.314 2.491 1.00 . B B . 75 PHE N 1 1
30 89663 2 1 75 PHE O O 12.872 8.060 5.009 1.00 . B B . 75 PHE O 1 1
30 89664 2 1 76 LEU C C 10.738 6.081 5.888 1.00 . B B . 76 LEU C 1 1
30 89665 2 1 76 LEU CA C 10.436 7.520 6.323 1.00 . B B . 76 LEU CA 1 1
30 89666 2 1 76 LEU CB C 8.972 7.646 6.780 1.00 . B B . 76 LEU CB 1 1
30 89667 2 1 76 LEU CD1 C 9.290 10.139 7.535 1.00 . B B . 76 LEU CD1 1 1
30 89668 2 1 76 LEU CD2 C 7.155 8.880 7.924 1.00 . B B . 76 LEU CD2 1 1
30 89669 2 1 76 LEU CG C 8.677 8.755 7.805 1.00 . B B . 76 LEU CG 1 1
30 89670 2 1 76 LEU H H 9.877 9.005 4.904 1.00 . B B . 76 LEU H 1 1
30 89671 2 1 76 LEU HA H 11.091 7.776 7.156 1.00 . B B . 76 LEU HA 1 1
30 89672 2 1 76 LEU HB2 H 8.363 7.838 5.896 1.00 . B B . 76 LEU HB2 1 1
30 89673 2 1 76 LEU HB3 H 8.679 6.695 7.224 1.00 . B B . 76 LEU HB3 1 1
30 89674 2 1 76 LEU HD11 H 9.034 10.848 8.323 1.00 . B B . 76 LEU HD11 1 1
30 89675 2 1 76 LEU HD12 H 10.375 10.046 7.485 1.00 . B B . 76 LEU HD12 1 1
30 89676 2 1 76 LEU HD13 H 8.914 10.518 6.584 1.00 . B B . 76 LEU HD13 1 1
30 89677 2 1 76 LEU HD21 H 6.905 9.611 8.694 1.00 . B B . 76 LEU HD21 1 1
30 89678 2 1 76 LEU HD22 H 6.742 9.206 6.969 1.00 . B B . 76 LEU HD22 1 1
30 89679 2 1 76 LEU HD23 H 6.732 7.913 8.192 1.00 . B B . 76 LEU HD23 1 1
30 89680 2 1 76 LEU HG H 9.073 8.420 8.763 1.00 . B B . 76 LEU HG 1 1
30 89681 2 1 76 LEU N N 10.669 8.471 5.231 1.00 . B B . 76 LEU N 1 1
30 89682 2 1 76 LEU O O 11.495 5.386 6.569 1.00 . B B . 76 LEU O 1 1
30 89683 2 1 77 THR C C 11.702 3.920 3.882 1.00 . B B . 77 THR C 1 1
30 89684 2 1 77 THR CA C 10.284 4.253 4.292 1.00 . B B . 77 THR CA 1 1
30 89685 2 1 77 THR CB C 9.308 3.936 3.156 1.00 . B B . 77 THR CB 1 1
30 89686 2 1 77 THR CG2 C 9.345 2.441 2.828 1.00 . B B . 77 THR CG2 1 1
30 89687 2 1 77 THR H H 9.654 6.292 4.178 1.00 . B B . 77 THR H 1 1
30 89688 2 1 77 THR HA H 10.022 3.615 5.136 1.00 . B B . 77 THR HA 1 1
30 89689 2 1 77 THR HB H 9.576 4.513 2.273 1.00 . B B . 77 THR HB 1 1
30 89690 2 1 77 THR HG1 H 7.402 4.072 2.858 1.00 . B B . 77 THR HG1 1 1
30 89691 2 1 77 THR HG21 H 8.641 2.224 2.026 1.00 . B B . 77 THR HG21 1 1
30 89692 2 1 77 THR HG22 H 10.351 2.164 2.512 1.00 . B B . 77 THR HG22 1 1
30 89693 2 1 77 THR HG23 H 9.073 1.867 3.715 1.00 . B B . 77 THR HG23 1 1
30 89694 2 1 77 THR N N 10.175 5.644 4.751 1.00 . B B . 77 THR N 1 1
30 89695 2 1 77 THR O O 12.237 2.941 4.390 1.00 . B B . 77 THR O 1 1
30 89696 2 1 77 THR OG1 O 8.010 4.271 3.573 1.00 . B B . 77 THR OG1 1 1
30 89697 2 1 78 MET C C 14.634 4.361 3.810 1.00 . B B . 78 MET C 1 1
30 89698 2 1 78 MET CA C 13.727 4.508 2.600 1.00 . B B . 78 MET CA 1 1
30 89699 2 1 78 MET CB C 14.255 5.662 1.730 1.00 . B B . 78 MET CB 1 1
30 89700 2 1 78 MET CE C 15.188 7.598 -0.771 1.00 . B B . 78 MET CE 1 1
30 89701 2 1 78 MET CG C 13.528 5.758 0.386 1.00 . B B . 78 MET CG 1 1
30 89702 2 1 78 MET H H 11.846 5.515 2.632 1.00 . B B . 78 MET H 1 1
30 89703 2 1 78 MET HA H 13.763 3.589 2.016 1.00 . B B . 78 MET HA 1 1
30 89704 2 1 78 MET HB2 H 14.120 6.600 2.269 1.00 . B B . 78 MET HB2 1 1
30 89705 2 1 78 MET HB3 H 15.317 5.501 1.542 1.00 . B B . 78 MET HB3 1 1
30 89706 2 1 78 MET HE1 H 15.873 7.880 -1.570 1.00 . B B . 78 MET HE1 1 1
30 89707 2 1 78 MET HE2 H 14.339 8.281 -0.761 1.00 . B B . 78 MET HE2 1 1
30 89708 2 1 78 MET HE3 H 15.704 7.645 0.187 1.00 . B B . 78 MET HE3 1 1
30 89709 2 1 78 MET HG2 H 12.916 4.862 0.267 1.00 . B B . 78 MET HG2 1 1
30 89710 2 1 78 MET HG3 H 12.871 6.627 0.417 1.00 . B B . 78 MET HG3 1 1
30 89711 2 1 78 MET N N 12.339 4.722 3.019 1.00 . B B . 78 MET N 1 1
30 89712 2 1 78 MET O O 15.379 3.393 3.885 1.00 . B B . 78 MET O 1 1
30 89713 2 1 78 MET SD S 14.602 5.908 -1.060 1.00 . B B . 78 MET SD 1 1
30 89714 2 1 79 LEU C C 15.284 4.282 6.923 1.00 . B B . 79 LEU C 1 1
30 89715 2 1 79 LEU CA C 15.498 5.384 5.876 1.00 . B B . 79 LEU CA 1 1
30 89716 2 1 79 LEU CB C 15.454 6.822 6.427 1.00 . B B . 79 LEU CB 1 1
30 89717 2 1 79 LEU CD1 C 16.576 6.866 8.701 1.00 . B B . 79 LEU CD1 1 1
30 89718 2 1 79 LEU CD2 C 18.022 6.836 6.645 1.00 . B B . 79 LEU CD2 1 1
30 89719 2 1 79 LEU CG C 16.676 7.297 7.240 1.00 . B B . 79 LEU CG 1 1
30 89720 2 1 79 LEU H H 13.820 5.991 4.706 1.00 . B B . 79 LEU H 1 1
30 89721 2 1 79 LEU HA H 16.497 5.227 5.469 1.00 . B B . 79 LEU HA 1 1
30 89722 2 1 79 LEU HB2 H 15.339 7.497 5.579 1.00 . B B . 79 LEU HB2 1 1
30 89723 2 1 79 LEU HB3 H 14.579 6.899 7.074 1.00 . B B . 79 LEU HB3 1 1
30 89724 2 1 79 LEU HD11 H 17.423 7.253 9.270 1.00 . B B . 79 LEU HD11 1 1
30 89725 2 1 79 LEU HD12 H 15.652 7.252 9.129 1.00 . B B . 79 LEU HD12 1 1
30 89726 2 1 79 LEU HD13 H 16.576 5.777 8.757 1.00 . B B . 79 LEU HD13 1 1
30 89727 2 1 79 LEU HD21 H 18.855 7.228 7.228 1.00 . B B . 79 LEU HD21 1 1
30 89728 2 1 79 LEU HD22 H 18.064 5.747 6.651 1.00 . B B . 79 LEU HD22 1 1
30 89729 2 1 79 LEU HD23 H 18.104 7.196 5.620 1.00 . B B . 79 LEU HD23 1 1
30 89730 2 1 79 LEU HG H 16.669 8.386 7.216 1.00 . B B . 79 LEU HG 1 1
30 89731 2 1 79 LEU N N 14.556 5.300 4.755 1.00 . B B . 79 LEU N 1 1
30 89732 2 1 79 LEU O O 16.261 3.673 7.356 1.00 . B B . 79 LEU O 1 1
30 89733 2 1 80 CYS C C 14.058 1.480 7.489 1.00 . B B . 80 CYS C 1 1
30 89734 2 1 80 CYS CA C 13.715 2.836 8.143 1.00 . B B . 80 CYS CA 1 1
30 89735 2 1 80 CYS CB C 12.243 2.970 8.568 1.00 . B B . 80 CYS CB 1 1
30 89736 2 1 80 CYS H H 13.266 4.518 6.906 1.00 . B B . 80 CYS H 1 1
30 89737 2 1 80 CYS HA H 14.330 2.925 9.038 1.00 . B B . 80 CYS HA 1 1
30 89738 2 1 80 CYS HB2 H 12.049 3.995 8.885 1.00 . B B . 80 CYS HB2 1 1
30 89739 2 1 80 CYS HB3 H 11.598 2.720 7.726 1.00 . B B . 80 CYS HB3 1 1
30 89740 2 1 80 CYS HG H 10.616 2.160 10.089 1.00 . B B . 80 CYS HG 1 1
30 89741 2 1 80 CYS N N 14.032 3.965 7.263 1.00 . B B . 80 CYS N 1 1
30 89742 2 1 80 CYS O O 14.607 0.598 8.148 1.00 . B B . 80 CYS O 1 1
30 89743 2 1 80 CYS SG S 11.904 1.837 9.947 1.00 . B B . 80 CYS SG 1 1
30 89744 2 1 81 MET C C 15.838 0.080 5.408 1.00 . B B . 81 MET C 1 1
30 89745 2 1 81 MET CA C 14.308 0.152 5.433 1.00 . B B . 81 MET CA 1 1
30 89746 2 1 81 MET CB C 13.725 0.162 4.014 1.00 . B B . 81 MET CB 1 1
30 89747 2 1 81 MET CE C 15.973 -0.543 1.611 1.00 . B B . 81 MET CE 1 1
30 89748 2 1 81 MET CG C 13.953 -1.179 3.303 1.00 . B B . 81 MET CG 1 1
30 89749 2 1 81 MET H H 13.322 2.032 5.674 1.00 . B B . 81 MET H 1 1
30 89750 2 1 81 MET HA H 13.940 -0.739 5.943 1.00 . B B . 81 MET HA 1 1
30 89751 2 1 81 MET HB2 H 12.653 0.355 4.071 1.00 . B B . 81 MET HB2 1 1
30 89752 2 1 81 MET HB3 H 14.205 0.952 3.438 1.00 . B B . 81 MET HB3 1 1
30 89753 2 1 81 MET HE1 H 16.347 -0.394 0.597 1.00 . B B . 81 MET HE1 1 1
30 89754 2 1 81 MET HE2 H 16.071 0.382 2.179 1.00 . B B . 81 MET HE2 1 1
30 89755 2 1 81 MET HE3 H 16.545 -1.332 2.101 1.00 . B B . 81 MET HE3 1 1
30 89756 2 1 81 MET HG2 H 14.821 -1.664 3.748 1.00 . B B . 81 MET HG2 1 1
30 89757 2 1 81 MET HG3 H 13.079 -1.811 3.464 1.00 . B B . 81 MET HG3 1 1
30 89758 2 1 81 MET N N 13.836 1.324 6.178 1.00 . B B . 81 MET N 1 1
30 89759 2 1 81 MET O O 16.385 -1.004 5.569 1.00 . B B . 81 MET O 1 1
30 89760 2 1 81 MET SD S 14.229 -1.022 1.528 1.00 . B B . 81 MET SD 1 1
30 89761 2 1 82 ALA C C 18.759 0.921 6.392 1.00 . B B . 82 ALA C 1 1
30 89762 2 1 82 ALA CA C 17.978 1.274 5.113 1.00 . B B . 82 ALA CA 1 1
30 89763 2 1 82 ALA CB C 18.370 2.660 4.581 1.00 . B B . 82 ALA CB 1 1
30 89764 2 1 82 ALA H H 16.021 2.089 5.222 1.00 . B B . 82 ALA H 1 1
30 89765 2 1 82 ALA HA H 18.254 0.537 4.360 1.00 . B B . 82 ALA HA 1 1
30 89766 2 1 82 ALA HB1 H 19.445 2.699 4.407 1.00 . B B . 82 ALA HB1 1 1
30 89767 2 1 82 ALA HB2 H 17.846 2.850 3.643 1.00 . B B . 82 ALA HB2 1 1
30 89768 2 1 82 ALA HB3 H 18.093 3.421 5.311 1.00 . B B . 82 ALA HB3 1 1
30 89769 2 1 82 ALA N N 16.526 1.215 5.251 1.00 . B B . 82 ALA N 1 1
30 89770 2 1 82 ALA O O 19.981 0.786 6.321 1.00 . B B . 82 ALA O 1 1
30 89771 2 1 83 TYR C C 18.099 -0.960 9.410 1.00 . B B . 83 TYR C 1 1
30 89772 2 1 83 TYR CA C 18.753 0.266 8.762 1.00 . B B . 83 TYR CA 1 1
30 89773 2 1 83 TYR CB C 18.968 1.401 9.773 1.00 . B B . 83 TYR CB 1 1
30 89774 2 1 83 TYR CD1 C 16.926 1.353 11.297 1.00 . B B . 83 TYR CD1 1 1
30 89775 2 1 83 TYR CD2 C 17.566 3.442 10.233 1.00 . B B . 83 TYR CD2 1 1
30 89776 2 1 83 TYR CE1 C 15.884 2.010 11.978 1.00 . B B . 83 TYR CE1 1 1
30 89777 2 1 83 TYR CE2 C 16.544 4.105 10.927 1.00 . B B . 83 TYR CE2 1 1
30 89778 2 1 83 TYR CG C 17.760 2.060 10.407 1.00 . B B . 83 TYR CG 1 1
30 89779 2 1 83 TYR CZ C 15.685 3.395 11.792 1.00 . B B . 83 TYR CZ 1 1
30 89780 2 1 83 TYR H H 17.124 1.019 7.598 1.00 . B B . 83 TYR H 1 1
30 89781 2 1 83 TYR HA H 19.742 -0.060 8.447 1.00 . B B . 83 TYR HA 1 1
30 89782 2 1 83 TYR HB2 H 19.578 1.003 10.582 1.00 . B B . 83 TYR HB2 1 1
30 89783 2 1 83 TYR HB3 H 19.532 2.185 9.263 1.00 . B B . 83 TYR HB3 1 1
30 89784 2 1 83 TYR HD1 H 17.087 0.297 11.459 1.00 . B B . 83 TYR HD1 1 1
30 89785 2 1 83 TYR HD2 H 18.207 3.994 9.562 1.00 . B B . 83 TYR HD2 1 1
30 89786 2 1 83 TYR HE1 H 15.237 1.457 12.642 1.00 . B B . 83 TYR HE1 1 1
30 89787 2 1 83 TYR HE2 H 16.413 5.169 10.797 1.00 . B B . 83 TYR HE2 1 1
30 89788 2 1 83 TYR HH H 14.638 4.981 12.220 1.00 . B B . 83 TYR HH 1 1
30 89789 2 1 83 TYR N N 18.103 0.774 7.548 1.00 . B B . 83 TYR N 1 1
30 89790 2 1 83 TYR O O 18.663 -1.475 10.379 1.00 . B B . 83 TYR O 1 1
30 89791 2 1 83 TYR OH O 14.675 4.045 12.427 1.00 . B B . 83 TYR OH 1 1
30 89792 2 1 84 ASN C C 17.047 -3.960 8.772 1.00 . B B . 84 ASN C 1 1
30 89793 2 1 84 ASN CA C 16.385 -2.727 9.412 1.00 . B B . 84 ASN CA 1 1
30 89794 2 1 84 ASN CB C 14.850 -2.704 9.367 1.00 . B B . 84 ASN CB 1 1
30 89795 2 1 84 ASN CG C 14.287 -2.036 10.615 1.00 . B B . 84 ASN CG 1 1
30 89796 2 1 84 ASN H H 16.471 -0.965 8.195 1.00 . B B . 84 ASN H 1 1
30 89797 2 1 84 ASN HA H 16.643 -2.777 10.470 1.00 . B B . 84 ASN HA 1 1
30 89798 2 1 84 ASN HB2 H 14.525 -2.153 8.485 1.00 . B B . 84 ASN HB2 1 1
30 89799 2 1 84 ASN HB3 H 14.477 -3.727 9.308 1.00 . B B . 84 ASN HB3 1 1
30 89800 2 1 84 ASN HD21 H 13.965 -0.299 9.660 1.00 . B B . 84 ASN HD21 1 1
30 89801 2 1 84 ASN HD22 H 13.550 -0.310 11.367 1.00 . B B . 84 ASN HD22 1 1
30 89802 2 1 84 ASN N N 16.962 -1.463 8.924 1.00 . B B . 84 ASN N 1 1
30 89803 2 1 84 ASN ND2 N 13.902 -0.781 10.547 1.00 . B B . 84 ASN ND2 1 1
30 89804 2 1 84 ASN O O 16.399 -4.850 8.224 1.00 . B B . 84 ASN O 1 1
30 89805 2 1 84 ASN OD1 O 14.244 -2.635 11.682 1.00 . B B . 84 ASN OD1 1 1
30 89806 2 1 85 ASP C C 18.621 -6.389 9.867 1.00 . B B . 85 ASP C 1 1
30 89807 2 1 85 ASP CA C 19.162 -5.291 8.932 1.00 . B B . 85 ASP CA 1 1
30 89808 2 1 85 ASP CB C 20.630 -4.938 9.264 1.00 . B B . 85 ASP CB 1 1
30 89809 2 1 85 ASP CG C 20.836 -4.044 10.504 1.00 . B B . 85 ASP CG 1 1
30 89810 2 1 85 ASP H H 18.867 -3.203 9.170 1.00 . B B . 85 ASP H 1 1
30 89811 2 1 85 ASP HA H 19.124 -5.677 7.913 1.00 . B B . 85 ASP HA 1 1
30 89812 2 1 85 ASP HB2 H 21.172 -5.869 9.426 1.00 . B B . 85 ASP HB2 1 1
30 89813 2 1 85 ASP HB3 H 21.055 -4.421 8.403 1.00 . B B . 85 ASP HB3 1 1
30 89814 2 1 85 ASP N N 18.364 -4.056 8.971 1.00 . B B . 85 ASP N 1 1
30 89815 2 1 85 ASP O O 18.921 -7.560 9.679 1.00 . B B . 85 ASP O 1 1
30 89816 2 1 85 ASP OD1 O 20.087 -4.164 11.502 1.00 . B B . 85 ASP OD1 1 1
30 89817 2 1 85 ASP OD2 O 21.700 -3.138 10.458 1.00 . B B . 85 ASP OD2 1 1
30 89818 2 1 86 PHE C C 16.015 -7.892 10.761 1.00 . B B . 86 PHE C 1 1
30 89819 2 1 86 PHE CA C 16.905 -6.938 11.598 1.00 . B B . 86 PHE CA 1 1
30 89820 2 1 86 PHE CB C 16.077 -6.049 12.541 1.00 . B B . 86 PHE CB 1 1
30 89821 2 1 86 PHE CD1 C 16.344 -7.049 14.848 1.00 . B B . 86 PHE CD1 1 1
30 89822 2 1 86 PHE CD2 C 14.151 -7.131 13.790 1.00 . B B . 86 PHE CD2 1 1
30 89823 2 1 86 PHE CE1 C 15.823 -7.692 15.984 1.00 . B B . 86 PHE CE1 1 1
30 89824 2 1 86 PHE CE2 C 13.630 -7.779 14.926 1.00 . B B . 86 PHE CE2 1 1
30 89825 2 1 86 PHE CG C 15.509 -6.766 13.749 1.00 . B B . 86 PHE CG 1 1
30 89826 2 1 86 PHE CZ C 14.466 -8.059 16.023 1.00 . B B . 86 PHE CZ 1 1
30 89827 2 1 86 PHE H H 17.616 -5.045 10.975 1.00 . B B . 86 PHE H 1 1
30 89828 2 1 86 PHE HA H 17.568 -7.559 12.198 1.00 . B B . 86 PHE HA 1 1
30 89829 2 1 86 PHE HB2 H 16.715 -5.237 12.893 1.00 . B B . 86 PHE HB2 1 1
30 89830 2 1 86 PHE HB3 H 15.250 -5.624 11.974 1.00 . B B . 86 PHE HB3 1 1
30 89831 2 1 86 PHE HD1 H 17.386 -6.771 14.818 1.00 . B B . 86 PHE HD1 1 1
30 89832 2 1 86 PHE HD2 H 13.507 -6.914 12.950 1.00 . B B . 86 PHE HD2 1 1
30 89833 2 1 86 PHE HE1 H 16.464 -7.906 16.825 1.00 . B B . 86 PHE HE1 1 1
30 89834 2 1 86 PHE HE2 H 12.589 -8.065 14.954 1.00 . B B . 86 PHE HE2 1 1
30 89835 2 1 86 PHE HZ H 14.064 -8.553 16.895 1.00 . B B . 86 PHE HZ 1 1
30 89836 2 1 86 PHE N N 17.733 -6.033 10.799 1.00 . B B . 86 PHE N 1 1
30 89837 2 1 86 PHE O O 15.481 -8.859 11.302 1.00 . B B . 86 PHE O 1 1
30 89838 2 1 87 PHE C C 16.145 -9.354 7.630 1.00 . B B . 87 PHE C 1 1
30 89839 2 1 87 PHE CA C 15.174 -8.534 8.506 1.00 . B B . 87 PHE CA 1 1
30 89840 2 1 87 PHE CB C 14.233 -7.704 7.607 1.00 . B B . 87 PHE CB 1 1
30 89841 2 1 87 PHE CD1 C 12.648 -7.049 9.501 1.00 . B B . 87 PHE CD1 1 1
30 89842 2 1 87 PHE CD2 C 12.997 -5.501 7.653 1.00 . B B . 87 PHE CD2 1 1
30 89843 2 1 87 PHE CE1 C 11.768 -6.125 10.098 1.00 . B B . 87 PHE CE1 1 1
30 89844 2 1 87 PHE CE2 C 12.109 -4.589 8.240 1.00 . B B . 87 PHE CE2 1 1
30 89845 2 1 87 PHE CG C 13.279 -6.733 8.282 1.00 . B B . 87 PHE CG 1 1
30 89846 2 1 87 PHE CZ C 11.506 -4.894 9.473 1.00 . B B . 87 PHE CZ 1 1
30 89847 2 1 87 PHE H H 16.236 -6.785 9.081 1.00 . B B . 87 PHE H 1 1
30 89848 2 1 87 PHE HA H 14.571 -9.234 9.087 1.00 . B B . 87 PHE HA 1 1
30 89849 2 1 87 PHE HB2 H 14.857 -7.127 6.925 1.00 . B B . 87 PHE HB2 1 1
30 89850 2 1 87 PHE HB3 H 13.632 -8.402 7.026 1.00 . B B . 87 PHE HB3 1 1
30 89851 2 1 87 PHE HD1 H 12.839 -7.999 9.979 1.00 . B B . 87 PHE HD1 1 1
30 89852 2 1 87 PHE HD2 H 13.469 -5.260 6.712 1.00 . B B . 87 PHE HD2 1 1
30 89853 2 1 87 PHE HE1 H 11.293 -6.363 11.038 1.00 . B B . 87 PHE HE1 1 1
30 89854 2 1 87 PHE HE2 H 11.886 -3.654 7.746 1.00 . B B . 87 PHE HE2 1 1
30 89855 2 1 87 PHE HZ H 10.842 -4.182 9.941 1.00 . B B . 87 PHE HZ 1 1
30 89856 2 1 87 PHE N N 15.858 -7.643 9.452 1.00 . B B . 87 PHE N 1 1
30 89857 2 1 87 PHE O O 15.685 -10.005 6.686 1.00 . B B . 87 PHE O 1 1
30 89858 2 1 88 LEU C C 19.492 -10.751 7.483 1.00 . B B . 88 LEU C 1 1
30 89859 2 1 88 LEU CA C 18.468 -9.776 6.892 1.00 . B B . 88 LEU CA 1 1
30 89860 2 1 88 LEU CB C 19.204 -8.584 6.256 1.00 . B B . 88 LEU CB 1 1
30 89861 2 1 88 LEU CD1 C 17.537 -6.609 5.922 1.00 . B B . 88 LEU CD1 1 1
30 89862 2 1 88 LEU CD2 C 19.139 -7.277 4.123 1.00 . B B . 88 LEU CD2 1 1
30 89863 2 1 88 LEU CG C 18.307 -7.774 5.302 1.00 . B B . 88 LEU CG 1 1
30 89864 2 1 88 LEU H H 17.801 -8.887 8.707 1.00 . B B . 88 LEU H 1 1
30 89865 2 1 88 LEU HA H 17.930 -10.305 6.105 1.00 . B B . 88 LEU HA 1 1
30 89866 2 1 88 LEU HB2 H 19.551 -7.925 7.051 1.00 . B B . 88 LEU HB2 1 1
30 89867 2 1 88 LEU HB3 H 20.058 -8.961 5.696 1.00 . B B . 88 LEU HB3 1 1
30 89868 2 1 88 LEU HD11 H 16.907 -6.114 5.183 1.00 . B B . 88 LEU HD11 1 1
30 89869 2 1 88 LEU HD12 H 16.906 -6.985 6.727 1.00 . B B . 88 LEU HD12 1 1
30 89870 2 1 88 LEU HD13 H 18.245 -5.886 6.322 1.00 . B B . 88 LEU HD13 1 1
30 89871 2 1 88 LEU HD21 H 18.502 -6.760 3.404 1.00 . B B . 88 LEU HD21 1 1
30 89872 2 1 88 LEU HD22 H 19.902 -6.587 4.486 1.00 . B B . 88 LEU HD22 1 1
30 89873 2 1 88 LEU HD23 H 19.618 -8.125 3.635 1.00 . B B . 88 LEU HD23 1 1
30 89874 2 1 88 LEU HG H 17.559 -8.466 4.915 1.00 . B B . 88 LEU HG 1 1
30 89875 2 1 88 LEU N N 17.467 -9.290 7.843 1.00 . B B . 88 LEU N 1 1
30 89876 2 1 88 LEU O O 19.960 -10.625 8.610 1.00 . B B . 88 LEU O 1 1
30 89877 2 1 89 GLU C C 22.260 -12.080 6.145 1.00 . B B . 89 GLU C 1 1
30 89878 2 1 89 GLU CA C 20.968 -12.646 6.761 1.00 . B B . 89 GLU CA 1 1
30 89879 2 1 89 GLU CB C 20.608 -13.947 6.019 1.00 . B B . 89 GLU CB 1 1
30 89880 2 1 89 GLU CD C 18.058 -13.972 6.437 1.00 . B B . 89 GLU CD 1 1
30 89881 2 1 89 GLU CG C 19.396 -14.705 6.575 1.00 . B B . 89 GLU CG 1 1
30 89882 2 1 89 GLU H H 19.346 -11.743 5.754 1.00 . B B . 89 GLU H 1 1
30 89883 2 1 89 GLU HA H 21.125 -12.856 7.819 1.00 . B B . 89 GLU HA 1 1
30 89884 2 1 89 GLU HB2 H 20.401 -13.696 4.979 1.00 . B B . 89 GLU HB2 1 1
30 89885 2 1 89 GLU HB3 H 21.471 -14.612 6.067 1.00 . B B . 89 GLU HB3 1 1
30 89886 2 1 89 GLU HG2 H 19.318 -15.656 6.045 1.00 . B B . 89 GLU HG2 1 1
30 89887 2 1 89 GLU HG3 H 19.570 -14.898 7.634 1.00 . B B . 89 GLU HG3 1 1
30 89888 2 1 89 GLU N N 19.869 -11.685 6.615 1.00 . B B . 89 GLU N 1 1
30 89889 2 1 89 GLU O O 23.324 -12.155 6.745 1.00 . B B . 89 GLU O 1 1
30 89890 2 1 89 GLU OE1 O 17.820 -13.236 5.451 1.00 . B B . 89 GLU OE1 1 1
30 89891 2 1 89 GLU OE2 O 17.208 -14.140 7.334 1.00 . B B . 89 GLU OE2 1 1
30 89892 2 1 90 ASP C C 22.301 -9.912 3.086 1.00 . B B . 90 ASP C 1 1
30 89893 2 1 90 ASP CA C 23.056 -10.587 4.264 1.00 . B B . 90 ASP CA 1 1
30 89894 2 1 90 ASP CB C 24.372 -11.297 3.859 1.00 . B B . 90 ASP CB 1 1
30 89895 2 1 90 ASP CG C 25.512 -10.276 3.764 1.00 . B B . 90 ASP CG 1 1
30 89896 2 1 90 ASP H H 21.257 -11.658 4.466 1.00 . B B . 90 ASP H 1 1
30 89897 2 1 90 ASP HA H 23.333 -9.799 4.965 1.00 . B B . 90 ASP HA 1 1
30 89898 2 1 90 ASP HB2 H 24.622 -12.049 4.608 1.00 . B B . 90 ASP HB2 1 1
30 89899 2 1 90 ASP HB3 H 24.240 -11.782 2.892 1.00 . B B . 90 ASP HB3 1 1
30 89900 2 1 90 ASP N N 22.121 -11.477 4.956 1.00 . B B . 90 ASP N 1 1
30 89901 2 1 90 ASP O O 21.067 -9.883 3.108 1.00 . B B . 90 ASP O 1 1
30 89902 2 1 90 ASP OD1 O 25.715 -9.706 2.668 1.00 . B B . 90 ASP OD1 1 1
30 89903 2 1 90 ASP OD2 O 26.082 -9.888 4.805 1.00 . B B . 90 ASP OD2 1 1
30 89904 2 1 91 ASN C C 22.503 -7.105 1.190 1.00 . B B . 91 ASN C 1 1
30 89905 2 1 91 ASN CA C 22.569 -8.621 0.898 1.00 . B B . 91 ASN CA 1 1
30 89906 2 1 91 ASN CB C 21.284 -9.166 0.232 1.00 . B B . 91 ASN CB 1 1
30 89907 2 1 91 ASN CG C 21.392 -10.633 -0.161 1.00 . B B . 91 ASN CG 1 1
30 89908 2 1 91 ASN H H 24.013 -9.518 2.147 1.00 . B B . 91 ASN H 1 1
30 89909 2 1 91 ASN HA H 23.359 -8.752 0.158 1.00 . B B . 91 ASN HA 1 1
30 89910 2 1 91 ASN HB2 H 20.456 -9.052 0.932 1.00 . B B . 91 ASN HB2 1 1
30 89911 2 1 91 ASN HB3 H 21.082 -8.580 -0.663 1.00 . B B . 91 ASN HB3 1 1
30 89912 2 1 91 ASN HD21 H 20.555 -11.233 1.569 1.00 . B B . 91 ASN HD21 1 1
30 89913 2 1 91 ASN HD22 H 20.994 -12.518 0.459 1.00 . B B . 91 ASN HD22 1 1
30 89914 2 1 91 ASN N N 23.015 -9.380 2.084 1.00 . B B . 91 ASN N 1 1
30 89915 2 1 91 ASN ND2 N 20.946 -11.536 0.687 1.00 . B B . 91 ASN ND2 1 1
30 89916 2 1 91 ASN O O 21.433 -6.497 1.159 1.00 . B B . 91 ASN O 1 1
30 89917 2 1 91 ASN OD1 O 21.864 -10.977 -1.236 1.00 . B B . 91 ASN OD1 1 1
30 89918 2 1 92 LYS C C 25.387 -4.683 1.623 1.00 . B B . 92 LYS C 1 1
30 89919 2 1 92 LYS CA C 23.910 -5.065 1.706 1.00 . B B . 92 LYS CA 1 1
30 89920 2 1 92 LYS CB C 23.265 -4.517 2.994 1.00 . B B . 92 LYS CB 1 1
30 89921 2 1 92 LYS CD C 23.805 -6.083 4.975 1.00 . B B . 92 LYS CD 1 1
30 89922 2 1 92 LYS CE C 24.484 -7.325 4.386 1.00 . B B . 92 LYS CE 1 1
30 89923 2 1 92 LYS CG C 24.035 -4.723 4.312 1.00 . B B . 92 LYS CG 1 1
30 89924 2 1 92 LYS H H 24.479 -7.105 1.567 1.00 . B B . 92 LYS H 1 1
30 89925 2 1 92 LYS HA H 23.415 -4.557 0.878 1.00 . B B . 92 LYS HA 1 1
30 89926 2 1 92 LYS HB2 H 23.125 -3.445 2.860 1.00 . B B . 92 LYS HB2 1 1
30 89927 2 1 92 LYS HB3 H 22.293 -4.998 3.103 1.00 . B B . 92 LYS HB3 1 1
30 89928 2 1 92 LYS HD2 H 24.140 -5.995 6.007 1.00 . B B . 92 LYS HD2 1 1
30 89929 2 1 92 LYS HD3 H 22.731 -6.268 4.956 1.00 . B B . 92 LYS HD3 1 1
30 89930 2 1 92 LYS HE2 H 24.388 -8.136 5.108 1.00 . B B . 92 LYS HE2 1 1
30 89931 2 1 92 LYS HE3 H 23.957 -7.597 3.471 1.00 . B B . 92 LYS HE3 1 1
30 89932 2 1 92 LYS HG2 H 25.101 -4.622 4.104 1.00 . B B . 92 LYS HG2 1 1
30 89933 2 1 92 LYS HG3 H 23.727 -3.946 5.012 1.00 . B B . 92 LYS HG3 1 1
30 89934 2 1 92 LYS HZ1 H 26.290 -8.037 3.676 1.00 . B B . 92 LYS HZ1 1 1
30 89935 2 1 92 LYS HZ2 H 26.031 -6.440 3.374 1.00 . B B . 92 LYS HZ2 1 1
30 89936 2 1 92 LYS HZ3 H 26.433 -6.941 4.894 1.00 . B B . 92 LYS HZ3 1 1
30 89937 2 1 92 LYS N N 23.671 -6.507 1.485 1.00 . B B . 92 LYS N 1 1
30 89938 2 1 92 LYS NZ N 25.921 -7.177 4.056 1.00 . B B . 92 LYS NZ 1 1
30 89939 2 1 92 LYS O O 26.205 -5.591 1.890 1.00 . B B . 92 LYS O 1 1
30 89940 2 1 92 LYS OXT O 25.656 -3.490 1.386 1.00 . B B . 92 LYS OXT 1 1
31 89941 1 1 1 MET C C 7.857 2.192 20.166 1.00 . A A . 1 MET C 1 1
31 89942 1 1 1 MET CA C 8.748 1.059 19.698 1.00 . A A . 1 MET CA 1 1
31 89943 1 1 1 MET CB C 8.220 0.486 18.381 1.00 . A A . 1 MET CB 1 1
31 89944 1 1 1 MET CE C 11.145 -0.347 15.963 1.00 . A A . 1 MET CE 1 1
31 89945 1 1 1 MET CG C 9.121 -0.632 17.850 1.00 . A A . 1 MET CG 1 1
31 89946 1 1 1 MET HA H 9.737 1.470 19.494 1.00 . A A . 1 MET HA 1 1
31 89947 1 1 1 MET HB2 H 7.219 0.086 18.546 1.00 . A A . 1 MET HB2 1 1
31 89948 1 1 1 MET HB3 H 8.175 1.285 17.641 1.00 . A A . 1 MET HB3 1 1
31 89949 1 1 1 MET HE1 H 12.180 -0.102 15.723 1.00 . A A . 1 MET HE1 1 1
31 89950 1 1 1 MET HE2 H 10.938 -1.373 15.661 1.00 . A A . 1 MET HE2 1 1
31 89951 1 1 1 MET HE3 H 10.481 0.330 15.428 1.00 . A A . 1 MET HE3 1 1
31 89952 1 1 1 MET HG2 H 9.026 -1.497 18.507 1.00 . A A . 1 MET HG2 1 1
31 89953 1 1 1 MET HG3 H 8.777 -0.912 16.854 1.00 . A A . 1 MET HG3 1 1
31 89954 1 1 1 MET N N 8.912 0.068 20.783 1.00 . A A . 1 MET N 1 1
31 89955 1 1 1 MET O O 6.646 2.033 20.313 1.00 . A A . 1 MET O 1 1
31 89956 1 1 1 MET SD S 10.871 -0.178 17.749 1.00 . A A . 1 MET SD 1 1
31 89957 1 1 2 GLU C C 7.301 5.481 20.663 1.00 . A A . 2 GLU C 1 1
31 89958 1 1 2 GLU CA C 7.966 4.311 21.389 1.00 . A A . 2 GLU CA 1 1
31 89959 1 1 2 GLU CB C 9.158 4.806 22.228 1.00 . A A . 2 GLU CB 1 1
31 89960 1 1 2 GLU CD C 9.721 2.343 22.784 1.00 . A A . 2 GLU CD 1 1
31 89961 1 1 2 GLU CG C 9.668 3.793 23.272 1.00 . A A . 2 GLU CG 1 1
31 89962 1 1 2 GLU H H 9.357 3.535 19.973 1.00 . A A . 2 GLU H 1 1
31 89963 1 1 2 GLU HA H 7.231 3.836 22.039 1.00 . A A . 2 GLU HA 1 1
31 89964 1 1 2 GLU HB2 H 9.979 5.038 21.550 1.00 . A A . 2 GLU HB2 1 1
31 89965 1 1 2 GLU HB3 H 8.855 5.712 22.753 1.00 . A A . 2 GLU HB3 1 1
31 89966 1 1 2 GLU HG2 H 10.673 4.090 23.571 1.00 . A A . 2 GLU HG2 1 1
31 89967 1 1 2 GLU HG3 H 9.007 3.838 24.138 1.00 . A A . 2 GLU HG3 1 1
31 89968 1 1 2 GLU N N 8.483 3.329 20.438 1.00 . A A . 2 GLU N 1 1
31 89969 1 1 2 GLU O O 6.195 5.886 21.026 1.00 . A A . 2 GLU O 1 1
31 89970 1 1 2 GLU OE1 O 10.514 2.021 21.875 1.00 . A A . 2 GLU OE1 1 1
31 89971 1 1 2 GLU OE2 O 8.790 1.565 23.067 1.00 . A A . 2 GLU OE2 1 1
31 89972 1 1 3 THR C C 6.364 6.895 17.954 1.00 . A A . 3 THR C 1 1
31 89973 1 1 3 THR CA C 7.582 7.166 18.845 1.00 . A A . 3 THR CA 1 1
31 89974 1 1 3 THR CB C 8.761 7.745 18.036 1.00 . A A . 3 THR CB 1 1
31 89975 1 1 3 THR CG2 C 10.132 7.315 18.569 1.00 . A A . 3 THR CG2 1 1
31 89976 1 1 3 THR H H 8.767 5.451 19.280 1.00 . A A . 3 THR H 1 1
31 89977 1 1 3 THR HA H 7.293 7.921 19.576 1.00 . A A . 3 THR HA 1 1
31 89978 1 1 3 THR HB H 8.698 8.831 18.106 1.00 . A A . 3 THR HB 1 1
31 89979 1 1 3 THR HG1 H 9.426 7.798 16.206 1.00 . A A . 3 THR HG1 1 1
31 89980 1 1 3 THR HG21 H 10.933 7.772 17.988 1.00 . A A . 3 THR HG21 1 1
31 89981 1 1 3 THR HG22 H 10.228 7.626 19.609 1.00 . A A . 3 THR HG22 1 1
31 89982 1 1 3 THR HG23 H 10.219 6.231 18.504 1.00 . A A . 3 THR HG23 1 1
31 89983 1 1 3 THR N N 7.954 5.957 19.599 1.00 . A A . 3 THR N 1 1
31 89984 1 1 3 THR O O 6.264 5.784 17.430 1.00 . A A . 3 THR O 1 1
31 89985 1 1 3 THR OG1 O 8.699 7.391 16.682 1.00 . A A . 3 THR OG1 1 1
31 89986 1 1 4 PRO C C 4.408 7.360 15.570 1.00 . A A . 4 PRO C 1 1
31 89987 1 1 4 PRO CA C 4.177 7.547 17.072 1.00 . A A . 4 PRO CA 1 1
31 89988 1 1 4 PRO CB C 3.233 8.714 17.379 1.00 . A A . 4 PRO CB 1 1
31 89989 1 1 4 PRO CD C 5.335 9.132 18.445 1.00 . A A . 4 PRO CD 1 1
31 89990 1 1 4 PRO CG C 4.175 9.857 17.767 1.00 . A A . 4 PRO CG 1 1
31 89991 1 1 4 PRO HA H 3.737 6.626 17.457 1.00 . A A . 4 PRO HA 1 1
31 89992 1 1 4 PRO HB2 H 2.608 8.970 16.524 1.00 . A A . 4 PRO HB2 1 1
31 89993 1 1 4 PRO HB3 H 2.620 8.456 18.243 1.00 . A A . 4 PRO HB3 1 1
31 89994 1 1 4 PRO HD2 H 6.266 9.687 18.319 1.00 . A A . 4 PRO HD2 1 1
31 89995 1 1 4 PRO HD3 H 5.117 8.997 19.504 1.00 . A A . 4 PRO HD3 1 1
31 89996 1 1 4 PRO HG2 H 4.537 10.340 16.859 1.00 . A A . 4 PRO HG2 1 1
31 89997 1 1 4 PRO HG3 H 3.697 10.581 18.427 1.00 . A A . 4 PRO HG3 1 1
31 89998 1 1 4 PRO N N 5.404 7.825 17.807 1.00 . A A . 4 PRO N 1 1
31 89999 1 1 4 PRO O O 3.742 6.518 14.974 1.00 . A A . 4 PRO O 1 1
31 90000 1 1 5 LEU C C 6.385 6.454 13.357 1.00 . A A . 5 LEU C 1 1
31 90001 1 1 5 LEU CA C 5.710 7.815 13.544 1.00 . A A . 5 LEU CA 1 1
31 90002 1 1 5 LEU CB C 6.562 8.985 13.032 1.00 . A A . 5 LEU CB 1 1
31 90003 1 1 5 LEU CD1 C 5.503 8.956 10.705 1.00 . A A . 5 LEU CD1 1 1
31 90004 1 1 5 LEU CD2 C 7.544 10.338 11.193 1.00 . A A . 5 LEU CD2 1 1
31 90005 1 1 5 LEU CG C 6.806 9.027 11.513 1.00 . A A . 5 LEU CG 1 1
31 90006 1 1 5 LEU H H 5.882 8.764 15.455 1.00 . A A . 5 LEU H 1 1
31 90007 1 1 5 LEU HA H 4.782 7.803 12.972 1.00 . A A . 5 LEU HA 1 1
31 90008 1 1 5 LEU HB2 H 6.063 9.910 13.314 1.00 . A A . 5 LEU HB2 1 1
31 90009 1 1 5 LEU HB3 H 7.532 8.930 13.524 1.00 . A A . 5 LEU HB3 1 1
31 90010 1 1 5 LEU HD11 H 5.721 8.993 9.637 1.00 . A A . 5 LEU HD11 1 1
31 90011 1 1 5 LEU HD12 H 4.986 8.025 10.934 1.00 . A A . 5 LEU HD12 1 1
31 90012 1 1 5 LEU HD13 H 4.865 9.800 10.970 1.00 . A A . 5 LEU HD13 1 1
31 90013 1 1 5 LEU HD21 H 7.754 10.382 10.124 1.00 . A A . 5 LEU HD21 1 1
31 90014 1 1 5 LEU HD22 H 6.921 11.185 11.478 1.00 . A A . 5 LEU HD22 1 1
31 90015 1 1 5 LEU HD23 H 8.481 10.372 11.750 1.00 . A A . 5 LEU HD23 1 1
31 90016 1 1 5 LEU HG H 7.432 8.180 11.233 1.00 . A A . 5 LEU HG 1 1
31 90017 1 1 5 LEU N N 5.370 8.054 14.950 1.00 . A A . 5 LEU N 1 1
31 90018 1 1 5 LEU O O 6.068 5.748 12.395 1.00 . A A . 5 LEU O 1 1
31 90019 1 1 6 GLU C C 6.559 3.615 14.507 1.00 . A A . 6 GLU C 1 1
31 90020 1 1 6 GLU CA C 7.700 4.632 14.330 1.00 . A A . 6 GLU CA 1 1
31 90021 1 1 6 GLU CB C 8.815 4.473 15.382 1.00 . A A . 6 GLU CB 1 1
31 90022 1 1 6 GLU CD C 9.895 2.639 13.999 1.00 . A A . 6 GLU CD 1 1
31 90023 1 1 6 GLU CG C 9.449 3.079 15.394 1.00 . A A . 6 GLU CG 1 1
31 90024 1 1 6 GLU H H 7.490 6.630 15.055 1.00 . A A . 6 GLU H 1 1
31 90025 1 1 6 GLU HA H 8.150 4.443 13.355 1.00 . A A . 6 GLU HA 1 1
31 90026 1 1 6 GLU HB2 H 9.594 5.207 15.172 1.00 . A A . 6 GLU HB2 1 1
31 90027 1 1 6 GLU HB3 H 8.390 4.668 16.367 1.00 . A A . 6 GLU HB3 1 1
31 90028 1 1 6 GLU HG2 H 10.316 3.092 16.053 1.00 . A A . 6 GLU HG2 1 1
31 90029 1 1 6 GLU HG3 H 8.720 2.364 15.773 1.00 . A A . 6 GLU HG3 1 1
31 90030 1 1 6 GLU N N 7.202 6.007 14.314 1.00 . A A . 6 GLU N 1 1
31 90031 1 1 6 GLU O O 6.606 2.534 13.935 1.00 . A A . 6 GLU O 1 1
31 90032 1 1 6 GLU OE1 O 10.810 3.278 13.450 1.00 . A A . 6 GLU OE1 1 1
31 90033 1 1 6 GLU OE2 O 9.280 1.673 13.488 1.00 . A A . 6 GLU OE2 1 1
31 90034 1 1 7 LYS C C 3.748 2.859 13.660 1.00 . A A . 7 LYS C 1 1
31 90035 1 1 7 LYS CA C 4.262 3.045 15.096 1.00 . A A . 7 LYS CA 1 1
31 90036 1 1 7 LYS CB C 3.151 3.481 16.077 1.00 . A A . 7 LYS CB 1 1
31 90037 1 1 7 LYS CD C 4.388 2.487 18.097 1.00 . A A . 7 LYS CD 1 1
31 90038 1 1 7 LYS CE C 4.771 3.822 18.731 1.00 . A A . 7 LYS CE 1 1
31 90039 1 1 7 LYS CG C 3.072 2.566 17.310 1.00 . A A . 7 LYS CG 1 1
31 90040 1 1 7 LYS H H 5.393 4.768 15.738 1.00 . A A . 7 LYS H 1 1
31 90041 1 1 7 LYS HA H 4.599 2.062 15.430 1.00 . A A . 7 LYS HA 1 1
31 90042 1 1 7 LYS HB2 H 3.355 4.499 16.406 1.00 . A A . 7 LYS HB2 1 1
31 90043 1 1 7 LYS HB3 H 2.193 3.453 15.556 1.00 . A A . 7 LYS HB3 1 1
31 90044 1 1 7 LYS HD2 H 4.279 1.744 18.888 1.00 . A A . 7 LYS HD2 1 1
31 90045 1 1 7 LYS HD3 H 5.184 2.182 17.419 1.00 . A A . 7 LYS HD3 1 1
31 90046 1 1 7 LYS HE2 H 5.841 3.977 18.596 1.00 . A A . 7 LYS HE2 1 1
31 90047 1 1 7 LYS HE3 H 4.226 4.616 18.220 1.00 . A A . 7 LYS HE3 1 1
31 90048 1 1 7 LYS HG2 H 2.295 2.946 17.972 1.00 . A A . 7 LYS HG2 1 1
31 90049 1 1 7 LYS HG3 H 2.806 1.562 16.978 1.00 . A A . 7 LYS HG3 1 1
31 90050 1 1 7 LYS HZ1 H 4.738 4.798 20.537 1.00 . A A . 7 LYS HZ1 1 1
31 90051 1 1 7 LYS HZ2 H 3.474 3.765 20.310 1.00 . A A . 7 LYS HZ2 1 1
31 90052 1 1 7 LYS HZ3 H 4.973 3.171 20.658 1.00 . A A . 7 LYS HZ3 1 1
31 90053 1 1 7 LYS N N 5.441 3.931 15.177 1.00 . A A . 7 LYS N 1 1
31 90054 1 1 7 LYS NZ N 4.466 3.896 20.171 1.00 . A A . 7 LYS NZ 1 1
31 90055 1 1 7 LYS O O 3.275 1.775 13.328 1.00 . A A . 7 LYS O 1 1
31 90056 1 1 8 ALA C C 4.623 2.871 10.612 1.00 . A A . 8 ALA C 1 1
31 90057 1 1 8 ALA CA C 3.583 3.711 11.369 1.00 . A A . 8 ALA CA 1 1
31 90058 1 1 8 ALA CB C 3.395 5.077 10.714 1.00 . A A . 8 ALA CB 1 1
31 90059 1 1 8 ALA H H 4.241 4.756 13.107 1.00 . A A . 8 ALA H 1 1
31 90060 1 1 8 ALA HA H 2.633 3.179 11.307 1.00 . A A . 8 ALA HA 1 1
31 90061 1 1 8 ALA HB1 H 3.106 4.955 9.669 1.00 . A A . 8 ALA HB1 1 1
31 90062 1 1 8 ALA HB2 H 2.616 5.627 11.241 1.00 . A A . 8 ALA HB2 1 1
31 90063 1 1 8 ALA HB3 H 4.330 5.633 10.765 1.00 . A A . 8 ALA HB3 1 1
31 90064 1 1 8 ALA N N 3.899 3.862 12.787 1.00 . A A . 8 ALA N 1 1
31 90065 1 1 8 ALA O O 4.222 1.995 9.844 1.00 . A A . 8 ALA O 1 1
31 90066 1 1 9 LEU C C 6.971 0.858 10.652 1.00 . A A . 9 LEU C 1 1
31 90067 1 1 9 LEU CA C 6.991 2.313 10.169 1.00 . A A . 9 LEU CA 1 1
31 90068 1 1 9 LEU CB C 8.386 2.955 10.352 1.00 . A A . 9 LEU CB 1 1
31 90069 1 1 9 LEU CD1 C 8.576 3.778 7.930 1.00 . A A . 9 LEU CD1 1 1
31 90070 1 1 9 LEU CD2 C 7.970 5.405 9.754 1.00 . A A . 9 LEU CD2 1 1
31 90071 1 1 9 LEU CG C 8.749 4.129 9.418 1.00 . A A . 9 LEU CG 1 1
31 90072 1 1 9 LEU H H 6.208 3.845 11.440 1.00 . A A . 9 LEU H 1 1
31 90073 1 1 9 LEU HA H 6.775 2.305 9.100 1.00 . A A . 9 LEU HA 1 1
31 90074 1 1 9 LEU HB2 H 8.446 3.321 11.377 1.00 . A A . 9 LEU HB2 1 1
31 90075 1 1 9 LEU HB3 H 9.129 2.173 10.200 1.00 . A A . 9 LEU HB3 1 1
31 90076 1 1 9 LEU HD11 H 8.886 4.612 7.301 1.00 . A A . 9 LEU HD11 1 1
31 90077 1 1 9 LEU HD12 H 9.185 2.906 7.692 1.00 . A A . 9 LEU HD12 1 1
31 90078 1 1 9 LEU HD13 H 7.527 3.553 7.733 1.00 . A A . 9 LEU HD13 1 1
31 90079 1 1 9 LEU HD21 H 8.286 6.226 9.110 1.00 . A A . 9 LEU HD21 1 1
31 90080 1 1 9 LEU HD22 H 6.906 5.226 9.607 1.00 . A A . 9 LEU HD22 1 1
31 90081 1 1 9 LEU HD23 H 8.155 5.676 10.793 1.00 . A A . 9 LEU HD23 1 1
31 90082 1 1 9 LEU HG H 9.805 4.342 9.579 1.00 . A A . 9 LEU HG 1 1
31 90083 1 1 9 LEU N N 5.930 3.100 10.817 1.00 . A A . 9 LEU N 1 1
31 90084 1 1 9 LEU O O 6.864 -0.027 9.800 1.00 . A A . 9 LEU O 1 1
31 90085 1 1 10 THR C C 5.563 -1.419 12.041 1.00 . A A . 10 THR C 1 1
31 90086 1 1 10 THR CA C 6.790 -0.707 12.598 1.00 . A A . 10 THR CA 1 1
31 90087 1 1 10 THR CB C 6.721 -0.581 14.126 1.00 . A A . 10 THR CB 1 1
31 90088 1 1 10 THR CG2 C 6.341 -1.894 14.822 1.00 . A A . 10 THR CG2 1 1
31 90089 1 1 10 THR H H 7.098 1.400 12.597 1.00 . A A . 10 THR H 1 1
31 90090 1 1 10 THR HA H 7.667 -1.308 12.352 1.00 . A A . 10 THR HA 1 1
31 90091 1 1 10 THR HB H 5.992 0.188 14.380 1.00 . A A . 10 THR HB 1 1
31 90092 1 1 10 THR HG1 H 7.934 -0.146 15.583 1.00 . A A . 10 THR HG1 1 1
31 90093 1 1 10 THR HG21 H 6.310 -1.760 15.902 1.00 . A A . 10 THR HG21 1 1
31 90094 1 1 10 THR HG22 H 5.360 -2.217 14.474 1.00 . A A . 10 THR HG22 1 1
31 90095 1 1 10 THR HG23 H 7.081 -2.658 14.578 1.00 . A A . 10 THR HG23 1 1
31 90096 1 1 10 THR N N 6.968 0.616 11.974 1.00 . A A . 10 THR N 1 1
31 90097 1 1 10 THR O O 5.699 -2.562 11.604 1.00 . A A . 10 THR O 1 1
31 90098 1 1 10 THR OG1 O 7.990 -0.239 14.630 1.00 . A A . 10 THR OG1 1 1
31 90099 1 1 11 THR C C 3.321 -1.733 9.982 1.00 . A A . 11 THR C 1 1
31 90100 1 1 11 THR CA C 3.173 -1.446 11.469 1.00 . A A . 11 THR CA 1 1
31 90101 1 1 11 THR CB C 1.908 -0.647 11.794 1.00 . A A . 11 THR CB 1 1
31 90102 1 1 11 THR CG2 C 0.653 -1.108 11.058 1.00 . A A . 11 THR CG2 1 1
31 90103 1 1 11 THR H H 4.307 0.165 12.336 1.00 . A A . 11 THR H 1 1
31 90104 1 1 11 THR HA H 3.082 -2.407 11.977 1.00 . A A . 11 THR HA 1 1
31 90105 1 1 11 THR HB H 2.087 0.406 11.571 1.00 . A A . 11 THR HB 1 1
31 90106 1 1 11 THR HG1 H 0.867 -0.320 13.395 1.00 . A A . 11 THR HG1 1 1
31 90107 1 1 11 THR HG21 H -0.210 -0.512 11.355 1.00 . A A . 11 THR HG21 1 1
31 90108 1 1 11 THR HG22 H 0.807 -1.001 9.984 1.00 . A A . 11 THR HG22 1 1
31 90109 1 1 11 THR HG23 H 0.461 -2.154 11.295 1.00 . A A . 11 THR HG23 1 1
31 90110 1 1 11 THR N N 4.383 -0.785 12.000 1.00 . A A . 11 THR N 1 1
31 90111 1 1 11 THR O O 3.018 -2.853 9.572 1.00 . A A . 11 THR O 1 1
31 90112 1 1 11 THR OG1 O 1.644 -0.834 13.162 1.00 . A A . 11 THR OG1 1 1
31 90113 1 1 12 MET C C 5.114 -2.234 7.591 1.00 . A A . 12 MET C 1 1
31 90114 1 1 12 MET CA C 4.156 -1.048 7.775 1.00 . A A . 12 MET CA 1 1
31 90115 1 1 12 MET CB C 4.736 0.205 7.103 1.00 . A A . 12 MET CB 1 1
31 90116 1 1 12 MET CE C 3.103 3.338 4.908 1.00 . A A . 12 MET CE 1 1
31 90117 1 1 12 MET CG C 3.695 1.231 6.657 1.00 . A A . 12 MET CG 1 1
31 90118 1 1 12 MET H H 4.051 0.118 9.562 1.00 . A A . 12 MET H 1 1
31 90119 1 1 12 MET HA H 3.218 -1.294 7.277 1.00 . A A . 12 MET HA 1 1
31 90120 1 1 12 MET HB2 H 5.408 0.689 7.812 1.00 . A A . 12 MET HB2 1 1
31 90121 1 1 12 MET HB3 H 5.299 -0.110 6.225 1.00 . A A . 12 MET HB3 1 1
31 90122 1 1 12 MET HE1 H 3.435 4.200 4.328 1.00 . A A . 12 MET HE1 1 1
31 90123 1 1 12 MET HE2 H 2.673 2.598 4.234 1.00 . A A . 12 MET HE2 1 1
31 90124 1 1 12 MET HE3 H 2.347 3.660 5.625 1.00 . A A . 12 MET HE3 1 1
31 90125 1 1 12 MET HG2 H 2.977 0.755 5.990 1.00 . A A . 12 MET HG2 1 1
31 90126 1 1 12 MET HG3 H 3.163 1.613 7.528 1.00 . A A . 12 MET HG3 1 1
31 90127 1 1 12 MET N N 3.850 -0.799 9.187 1.00 . A A . 12 MET N 1 1
31 90128 1 1 12 MET O O 4.744 -3.196 6.918 1.00 . A A . 12 MET O 1 1
31 90129 1 1 12 MET SD S 4.497 2.606 5.793 1.00 . A A . 12 MET SD 1 1
31 90130 1 1 13 VAL C C 6.795 -4.652 8.497 1.00 . A A . 13 VAL C 1 1
31 90131 1 1 13 VAL CA C 7.308 -3.291 8.009 1.00 . A A . 13 VAL CA 1 1
31 90132 1 1 13 VAL CB C 8.706 -3.007 8.621 1.00 . A A . 13 VAL CB 1 1
31 90133 1 1 13 VAL CG1 C 9.372 -1.785 7.974 1.00 . A A . 13 VAL CG1 1 1
31 90134 1 1 13 VAL CG2 C 8.729 -2.882 10.146 1.00 . A A . 13 VAL CG2 1 1
31 90135 1 1 13 VAL H H 6.536 -1.451 8.821 1.00 . A A . 13 VAL H 1 1
31 90136 1 1 13 VAL HA H 7.450 -3.369 6.931 1.00 . A A . 13 VAL HA 1 1
31 90137 1 1 13 VAL HB H 9.324 -3.871 8.376 1.00 . A A . 13 VAL HB 1 1
31 90138 1 1 13 VAL HG11 H 10.378 -1.644 8.368 1.00 . A A . 13 VAL HG11 1 1
31 90139 1 1 13 VAL HG12 H 9.427 -1.934 6.897 1.00 . A A . 13 VAL HG12 1 1
31 90140 1 1 13 VAL HG13 H 8.778 -0.896 8.189 1.00 . A A . 13 VAL HG13 1 1
31 90141 1 1 13 VAL HG21 H 9.746 -2.736 10.513 1.00 . A A . 13 VAL HG21 1 1
31 90142 1 1 13 VAL HG22 H 8.120 -2.029 10.446 1.00 . A A . 13 VAL HG22 1 1
31 90143 1 1 13 VAL HG23 H 8.322 -3.792 10.587 1.00 . A A . 13 VAL HG23 1 1
31 90144 1 1 13 VAL N N 6.305 -2.216 8.205 1.00 . A A . 13 VAL N 1 1
31 90145 1 1 13 VAL O O 7.043 -5.661 7.836 1.00 . A A . 13 VAL O 1 1
31 90146 1 1 14 THR C C 4.458 -6.501 9.094 1.00 . A A . 14 THR C 1 1
31 90147 1 1 14 THR CA C 5.396 -5.898 10.132 1.00 . A A . 14 THR CA 1 1
31 90148 1 1 14 THR CB C 4.642 -5.604 11.435 1.00 . A A . 14 THR CB 1 1
31 90149 1 1 14 THR CG2 C 4.026 -6.858 12.055 1.00 . A A . 14 THR CG2 1 1
31 90150 1 1 14 THR H H 5.866 -3.813 10.098 1.00 . A A . 14 THR H 1 1
31 90151 1 1 14 THR HA H 6.183 -6.620 10.347 1.00 . A A . 14 THR HA 1 1
31 90152 1 1 14 THR HB H 3.861 -4.870 11.241 1.00 . A A . 14 THR HB 1 1
31 90153 1 1 14 THR HG1 H 5.094 -4.915 13.189 1.00 . A A . 14 THR HG1 1 1
31 90154 1 1 14 THR HG21 H 3.516 -6.609 12.985 1.00 . A A . 14 THR HG21 1 1
31 90155 1 1 14 THR HG22 H 3.309 -7.289 11.356 1.00 . A A . 14 THR HG22 1 1
31 90156 1 1 14 THR HG23 H 4.814 -7.584 12.260 1.00 . A A . 14 THR HG23 1 1
31 90157 1 1 14 THR N N 6.026 -4.677 9.599 1.00 . A A . 14 THR N 1 1
31 90158 1 1 14 THR O O 4.574 -7.689 8.783 1.00 . A A . 14 THR O 1 1
31 90159 1 1 14 THR OG1 O 5.562 -5.111 12.374 1.00 . A A . 14 THR OG1 1 1
31 90160 1 1 15 THR C C 3.020 -6.462 6.246 1.00 . A A . 15 THR C 1 1
31 90161 1 1 15 THR CA C 2.486 -6.104 7.631 1.00 . A A . 15 THR CA 1 1
31 90162 1 1 15 THR CB C 1.385 -5.034 7.551 1.00 . A A . 15 THR CB 1 1
31 90163 1 1 15 THR CG2 C 0.099 -5.637 6.989 1.00 . A A . 15 THR CG2 1 1
31 90164 1 1 15 THR H H 3.621 -4.689 8.751 1.00 . A A . 15 THR H 1 1
31 90165 1 1 15 THR HA H 2.042 -7.005 8.056 1.00 . A A . 15 THR HA 1 1
31 90166 1 1 15 THR HB H 1.726 -4.219 6.912 1.00 . A A . 15 THR HB 1 1
31 90167 1 1 15 THR HG1 H 0.373 -3.873 8.747 1.00 . A A . 15 THR HG1 1 1
31 90168 1 1 15 THR HG21 H -0.676 -4.873 6.932 1.00 . A A . 15 THR HG21 1 1
31 90169 1 1 15 THR HG22 H 0.291 -6.032 5.991 1.00 . A A . 15 THR HG22 1 1
31 90170 1 1 15 THR HG23 H -0.237 -6.443 7.641 1.00 . A A . 15 THR HG23 1 1
31 90171 1 1 15 THR N N 3.562 -5.674 8.539 1.00 . A A . 15 THR N 1 1
31 90172 1 1 15 THR O O 2.635 -7.507 5.731 1.00 . A A . 15 THR O 1 1
31 90173 1 1 15 THR OG1 O 1.062 -4.537 8.830 1.00 . A A . 15 THR OG1 1 1
31 90174 1 1 16 PHE C C 5.423 -7.344 4.619 1.00 . A A . 16 PHE C 1 1
31 90175 1 1 16 PHE CA C 4.697 -6.004 4.461 1.00 . A A . 16 PHE CA 1 1
31 90176 1 1 16 PHE CB C 5.715 -4.883 4.172 1.00 . A A . 16 PHE CB 1 1
31 90177 1 1 16 PHE CD1 C 7.942 -5.780 3.299 1.00 . A A . 16 PHE CD1 1 1
31 90178 1 1 16 PHE CD2 C 6.416 -4.734 1.728 1.00 . A A . 16 PHE CD2 1 1
31 90179 1 1 16 PHE CE1 C 8.861 -6.002 2.256 1.00 . A A . 16 PHE CE1 1 1
31 90180 1 1 16 PHE CE2 C 7.357 -4.912 0.694 1.00 . A A . 16 PHE CE2 1 1
31 90181 1 1 16 PHE CG C 6.702 -5.155 3.038 1.00 . A A . 16 PHE CG 1 1
31 90182 1 1 16 PHE CZ C 8.573 -5.572 0.947 1.00 . A A . 16 PHE CZ 1 1
31 90183 1 1 16 PHE H H 4.110 -4.765 6.090 1.00 . A A . 16 PHE H 1 1
31 90184 1 1 16 PHE HA H 4.004 -6.078 3.622 1.00 . A A . 16 PHE HA 1 1
31 90185 1 1 16 PHE HB2 H 5.160 -3.978 3.924 1.00 . A A . 16 PHE HB2 1 1
31 90186 1 1 16 PHE HB3 H 6.289 -4.705 5.081 1.00 . A A . 16 PHE HB3 1 1
31 90187 1 1 16 PHE HD1 H 8.186 -6.088 4.304 1.00 . A A . 16 PHE HD1 1 1
31 90188 1 1 16 PHE HD2 H 5.465 -4.269 1.511 1.00 . A A . 16 PHE HD2 1 1
31 90189 1 1 16 PHE HE1 H 9.795 -6.504 2.462 1.00 . A A . 16 PHE HE1 1 1
31 90190 1 1 16 PHE HE2 H 7.144 -4.540 -0.297 1.00 . A A . 16 PHE HE2 1 1
31 90191 1 1 16 PHE HZ H 9.277 -5.746 0.147 1.00 . A A . 16 PHE HZ 1 1
31 90192 1 1 16 PHE N N 3.931 -5.666 5.670 1.00 . A A . 16 PHE N 1 1
31 90193 1 1 16 PHE O O 5.302 -8.203 3.744 1.00 . A A . 16 PHE O 1 1
31 90194 1 1 17 HIS C C 6.145 -10.009 5.766 1.00 . A A . 17 HIS C 1 1
31 90195 1 1 17 HIS CA C 6.976 -8.725 5.938 1.00 . A A . 17 HIS CA 1 1
31 90196 1 1 17 HIS CB C 7.674 -8.699 7.307 1.00 . A A . 17 HIS CB 1 1
31 90197 1 1 17 HIS CD2 C 9.285 -10.674 6.921 1.00 . A A . 17 HIS CD2 1 1
31 90198 1 1 17 HIS CE1 C 8.616 -12.028 8.514 1.00 . A A . 17 HIS CE1 1 1
31 90199 1 1 17 HIS CG C 8.313 -10.028 7.641 1.00 . A A . 17 HIS CG 1 1
31 90200 1 1 17 HIS H H 6.148 -6.829 6.450 1.00 . A A . 17 HIS H 1 1
31 90201 1 1 17 HIS HA H 7.751 -8.724 5.173 1.00 . A A . 17 HIS HA 1 1
31 90202 1 1 17 HIS HB2 H 8.444 -7.928 7.298 1.00 . A A . 17 HIS HB2 1 1
31 90203 1 1 17 HIS HB3 H 6.941 -8.454 8.074 1.00 . A A . 17 HIS HB3 1 1
31 90204 1 1 17 HIS HD1 H 7.198 -10.707 9.329 1.00 . A A . 17 HIS HD1 1 1
31 90205 1 1 17 HIS HD2 H 9.828 -10.267 6.082 1.00 . A A . 17 HIS HD2 1 1
31 90206 1 1 17 HIS HE1 H 8.530 -12.878 9.173 1.00 . A A . 17 HIS HE1 1 1
31 90207 1 1 17 HIS HE2 H 10.069 -12.677 7.133 1.00 . A A . 17 HIS HE2 1 1
31 90208 1 1 17 HIS N N 6.156 -7.534 5.726 1.00 . A A . 17 HIS N 1 1
31 90209 1 1 17 HIS ND1 N 7.906 -10.894 8.633 1.00 . A A . 17 HIS ND1 1 1
31 90210 1 1 17 HIS NE2 N 9.448 -11.953 7.464 1.00 . A A . 17 HIS NE2 1 1
31 90211 1 1 17 HIS O O 6.562 -10.918 5.047 1.00 . A A . 17 HIS O 1 1
31 90212 1 1 18 LYS C C 3.808 -11.707 4.765 1.00 . A A . 18 LYS C 1 1
31 90213 1 1 18 LYS CA C 4.080 -11.261 6.223 1.00 . A A . 18 LYS CA 1 1
31 90214 1 1 18 LYS CB C 2.784 -11.011 7.021 1.00 . A A . 18 LYS CB 1 1
31 90215 1 1 18 LYS CD C 1.519 -13.292 6.826 1.00 . A A . 18 LYS CD 1 1
31 90216 1 1 18 LYS CE C 2.049 -14.742 6.913 1.00 . A A . 18 LYS CE 1 1
31 90217 1 1 18 LYS CG C 2.226 -12.256 7.729 1.00 . A A . 18 LYS CG 1 1
31 90218 1 1 18 LYS H H 4.583 -9.279 6.843 1.00 . A A . 18 LYS H 1 1
31 90219 1 1 18 LYS HA H 4.611 -12.081 6.707 1.00 . A A . 18 LYS HA 1 1
31 90220 1 1 18 LYS HB2 H 2.992 -10.252 7.777 1.00 . A A . 18 LYS HB2 1 1
31 90221 1 1 18 LYS HB3 H 2.025 -10.640 6.334 1.00 . A A . 18 LYS HB3 1 1
31 90222 1 1 18 LYS HD2 H 0.463 -13.306 7.097 1.00 . A A . 18 LYS HD2 1 1
31 90223 1 1 18 LYS HD3 H 1.624 -12.959 5.793 1.00 . A A . 18 LYS HD3 1 1
31 90224 1 1 18 LYS HE2 H 2.050 -15.046 7.960 1.00 . A A . 18 LYS HE2 1 1
31 90225 1 1 18 LYS HE3 H 1.375 -15.389 6.352 1.00 . A A . 18 LYS HE3 1 1
31 90226 1 1 18 LYS HG2 H 3.057 -12.759 8.224 1.00 . A A . 18 LYS HG2 1 1
31 90227 1 1 18 LYS HG3 H 1.507 -11.920 8.477 1.00 . A A . 18 LYS HG3 1 1
31 90228 1 1 18 LYS HZ1 H 3.714 -15.880 6.456 1.00 . A A . 18 LYS HZ1 1 1
31 90229 1 1 18 LYS HZ2 H 3.438 -14.649 5.397 1.00 . A A . 18 LYS HZ2 1 1
31 90230 1 1 18 LYS HZ3 H 4.066 -14.330 6.890 1.00 . A A . 18 LYS HZ3 1 1
31 90231 1 1 18 LYS N N 4.934 -10.073 6.326 1.00 . A A . 18 LYS N 1 1
31 90232 1 1 18 LYS NZ N 3.426 -14.915 6.371 1.00 . A A . 18 LYS NZ 1 1
31 90233 1 1 18 LYS O O 3.669 -12.907 4.520 1.00 . A A . 18 LYS O 1 1
31 90234 1 1 19 TYR C C 4.957 -11.211 1.595 1.00 . A A . 19 TYR C 1 1
31 90235 1 1 19 TYR CA C 3.621 -11.095 2.368 1.00 . A A . 19 TYR CA 1 1
31 90236 1 1 19 TYR CB C 2.669 -10.064 1.735 1.00 . A A . 19 TYR CB 1 1
31 90237 1 1 19 TYR CD1 C 0.951 -9.501 3.513 1.00 . A A . 19 TYR CD1 1 1
31 90238 1 1 19 TYR CD2 C 0.199 -10.669 1.521 1.00 . A A . 19 TYR CD2 1 1
31 90239 1 1 19 TYR CE1 C -0.363 -9.477 4.011 1.00 . A A . 19 TYR CE1 1 1
31 90240 1 1 19 TYR CE2 C -1.127 -10.629 2.002 1.00 . A A . 19 TYR CE2 1 1
31 90241 1 1 19 TYR CG C 1.246 -10.091 2.273 1.00 . A A . 19 TYR CG 1 1
31 90242 1 1 19 TYR CZ C -1.419 -10.023 3.245 1.00 . A A . 19 TYR CZ 1 1
31 90243 1 1 19 TYR H H 3.913 -9.822 4.050 1.00 . A A . 19 TYR H 1 1
31 90244 1 1 19 TYR HA H 3.136 -12.070 2.304 1.00 . A A . 19 TYR HA 1 1
31 90245 1 1 19 TYR HB2 H 3.080 -9.070 1.908 1.00 . A A . 19 TYR HB2 1 1
31 90246 1 1 19 TYR HB3 H 2.633 -10.246 0.661 1.00 . A A . 19 TYR HB3 1 1
31 90247 1 1 19 TYR HD1 H 1.749 -9.059 4.094 1.00 . A A . 19 TYR HD1 1 1
31 90248 1 1 19 TYR HD2 H 0.414 -11.143 0.574 1.00 . A A . 19 TYR HD2 1 1
31 90249 1 1 19 TYR HE1 H -0.568 -9.043 4.980 1.00 . A A . 19 TYR HE1 1 1
31 90250 1 1 19 TYR HE2 H -1.924 -11.063 1.415 1.00 . A A . 19 TYR HE2 1 1
31 90251 1 1 19 TYR HH H -3.336 -10.328 3.080 1.00 . A A . 19 TYR HH 1 1
31 90252 1 1 19 TYR N N 3.796 -10.793 3.795 1.00 . A A . 19 TYR N 1 1
31 90253 1 1 19 TYR O O 4.959 -11.693 0.470 1.00 . A A . 19 TYR O 1 1
31 90254 1 1 19 TYR OH O -2.705 -9.932 3.686 1.00 . A A . 19 TYR OH 1 1
31 90255 1 1 20 SER C C 7.766 -12.671 2.092 1.00 . A A . 20 SER C 1 1
31 90256 1 1 20 SER CA C 7.443 -11.214 1.703 1.00 . A A . 20 SER CA 1 1
31 90257 1 1 20 SER CB C 8.479 -10.199 2.221 1.00 . A A . 20 SER CB 1 1
31 90258 1 1 20 SER H H 6.045 -10.281 3.033 1.00 . A A . 20 SER H 1 1
31 90259 1 1 20 SER HA H 7.436 -11.156 0.614 1.00 . A A . 20 SER HA 1 1
31 90260 1 1 20 SER HB2 H 9.422 -10.376 1.706 1.00 . A A . 20 SER HB2 1 1
31 90261 1 1 20 SER HB3 H 8.122 -9.195 1.993 1.00 . A A . 20 SER HB3 1 1
31 90262 1 1 20 SER HG H 9.362 -9.627 3.878 1.00 . A A . 20 SER HG 1 1
31 90263 1 1 20 SER N N 6.096 -10.843 2.195 1.00 . A A . 20 SER N 1 1
31 90264 1 1 20 SER O O 7.909 -13.551 1.236 1.00 . A A . 20 SER O 1 1
31 90265 1 1 20 SER OG O 8.711 -10.283 3.620 1.00 . A A . 20 SER OG 1 1
31 90266 1 1 21 GLY C C 6.251 -14.971 3.764 1.00 . A A . 21 GLY C 1 1
31 90267 1 1 21 GLY CA C 7.610 -14.300 3.999 1.00 . A A . 21 GLY CA 1 1
31 90268 1 1 21 GLY H H 7.593 -12.196 4.035 1.00 . A A . 21 GLY H 1 1
31 90269 1 1 21 GLY HA2 H 7.829 -14.604 2.975 1.00 . A A . 21 GLY HA2 1 1
31 90270 1 1 21 GLY N N 7.654 -12.973 3.393 1.00 . A A . 21 GLY N 1 1
31 90271 1 1 21 GLY O O 5.666 -15.551 4.684 1.00 . A A . 21 GLY O 1 1
31 90272 1 1 22 ARG C C 5.274 -17.088 1.623 1.00 . A A . 22 ARG C 1 1
31 90273 1 1 22 ARG CA C 4.706 -15.697 1.934 1.00 . A A . 22 ARG CA 1 1
31 90274 1 1 22 ARG CB C 4.097 -15.020 0.685 1.00 . A A . 22 ARG CB 1 1
31 90275 1 1 22 ARG CD C 4.397 -13.989 -1.649 1.00 . A A . 22 ARG CD 1 1
31 90276 1 1 22 ARG CG C 5.078 -14.672 -0.456 1.00 . A A . 22 ARG CG 1 1
31 90277 1 1 22 ARG CZ C 3.362 -16.037 -2.675 1.00 . A A . 22 ARG CZ 1 1
31 90278 1 1 22 ARG H H 6.106 -14.109 1.949 1.00 . A A . 22 ARG H 1 1
31 90279 1 1 22 ARG HA H 3.909 -15.816 2.668 1.00 . A A . 22 ARG HA 1 1
31 90280 1 1 22 ARG HB2 H 3.341 -15.691 0.280 1.00 . A A . 22 ARG HB2 1 1
31 90281 1 1 22 ARG HB3 H 3.625 -14.092 1.009 1.00 . A A . 22 ARG HB3 1 1
31 90282 1 1 22 ARG HD2 H 3.988 -13.033 -1.319 1.00 . A A . 22 ARG HD2 1 1
31 90283 1 1 22 ARG HD3 H 5.142 -13.810 -2.424 1.00 . A A . 22 ARG HD3 1 1
31 90284 1 1 22 ARG HE H 2.409 -14.338 -2.263 1.00 . A A . 22 ARG HE 1 1
31 90285 1 1 22 ARG HG2 H 5.844 -14.004 -0.064 1.00 . A A . 22 ARG HG2 1 1
31 90286 1 1 22 ARG HG3 H 5.544 -15.593 -0.806 1.00 . A A . 22 ARG HG3 1 1
31 90287 1 1 22 ARG HH11 H 5.364 -16.202 -2.704 1.00 . A A . 22 ARG HH11 1 1
31 90288 1 1 22 ARG HH12 H 4.498 -17.624 -3.219 1.00 . A A . 22 ARG HH12 1 1
31 90289 1 1 22 ARG HH21 H 1.364 -16.266 -2.729 1.00 . A A . 22 ARG HH21 1 1
31 90290 1 1 22 ARG HH22 H 2.290 -17.658 -3.232 1.00 . A A . 22 ARG HH22 1 1
31 90291 1 1 22 ARG N N 5.743 -14.851 2.529 1.00 . A A . 22 ARG N 1 1
31 90292 1 1 22 ARG NE N 3.308 -14.795 -2.218 1.00 . A A . 22 ARG NE 1 1
31 90293 1 1 22 ARG NH1 N 4.488 -16.671 -2.883 1.00 . A A . 22 ARG NH1 1 1
31 90294 1 1 22 ARG NH2 N 2.258 -16.706 -2.895 1.00 . A A . 22 ARG NH2 1 1
31 90295 1 1 22 ARG O O 4.705 -18.087 2.040 1.00 . A A . 22 ARG O 1 1
31 90296 1 1 23 GLU C C 8.512 -17.744 -0.201 1.00 . A A . 23 GLU C 1 1
31 90297 1 1 23 GLU CA C 7.141 -18.230 0.325 1.00 . A A . 23 GLU CA 1 1
31 90298 1 1 23 GLU CB C 6.393 -18.839 -0.894 1.00 . A A . 23 GLU CB 1 1
31 90299 1 1 23 GLU CD C 4.416 -20.000 -1.994 1.00 . A A . 23 GLU CD 1 1
31 90300 1 1 23 GLU CG C 4.990 -19.437 -0.688 1.00 . A A . 23 GLU CG 1 1
31 90301 1 1 23 GLU H H 6.880 -16.206 0.839 1.00 . A A . 23 GLU H 1 1
31 90302 1 1 23 GLU HA H 7.283 -19.004 1.079 1.00 . A A . 23 GLU HA 1 1
31 90303 1 1 23 GLU HB2 H 6.294 -18.045 -1.636 1.00 . A A . 23 GLU HB2 1 1
31 90304 1 1 23 GLU HB3 H 7.024 -19.632 -1.293 1.00 . A A . 23 GLU HB3 1 1
31 90305 1 1 23 GLU HG2 H 5.051 -20.240 0.047 1.00 . A A . 23 GLU HG2 1 1
31 90306 1 1 23 GLU HG3 H 4.324 -18.660 -0.313 1.00 . A A . 23 GLU HG3 1 1
31 90307 1 1 23 GLU N N 6.426 -17.103 0.945 1.00 . A A . 23 GLU N 1 1
31 90308 1 1 23 GLU O O 9.480 -18.491 -0.147 1.00 . A A . 23 GLU O 1 1
31 90309 1 1 23 GLU OE1 O 4.754 -21.147 -2.348 1.00 . A A . 23 GLU OE1 1 1
31 90310 1 1 23 GLU OE2 O 3.677 -19.231 -2.658 1.00 . A A . 23 GLU OE2 1 1
31 90311 1 1 24 GLY C C 11.004 -15.716 -0.818 1.00 . A A . 24 GLY C 1 1
31 90312 1 1 24 GLY CA C 9.717 -16.063 -1.568 1.00 . A A . 24 GLY CA 1 1
31 90313 1 1 24 GLY H H 7.867 -15.840 -0.520 1.00 . A A . 24 GLY H 1 1
31 90314 1 1 24 GLY HA2 H 10.033 -17.093 -1.403 1.00 . A A . 24 GLY HA2 1 1
31 90315 1 1 24 GLY N N 8.600 -16.506 -0.717 1.00 . A A . 24 GLY N 1 1
31 90316 1 1 24 GLY O O 12.014 -16.382 -1.003 1.00 . A A . 24 GLY O 1 1
31 90317 1 1 25 SER C C 11.780 -13.009 1.686 1.00 . A A . 25 SER C 1 1
31 90318 1 1 25 SER CA C 12.171 -14.144 0.720 1.00 . A A . 25 SER CA 1 1
31 90319 1 1 25 SER CB C 13.288 -13.691 -0.238 1.00 . A A . 25 SER CB 1 1
31 90320 1 1 25 SER H H 10.123 -14.156 0.120 1.00 . A A . 25 SER H 1 1
31 90321 1 1 25 SER HA H 12.563 -14.967 1.315 1.00 . A A . 25 SER HA 1 1
31 90322 1 1 25 SER HB2 H 13.427 -14.441 -1.016 1.00 . A A . 25 SER HB2 1 1
31 90323 1 1 25 SER HB3 H 13.009 -12.741 -0.695 1.00 . A A . 25 SER HB3 1 1
31 90324 1 1 25 SER HG H 15.184 -13.246 -0.130 1.00 . A A . 25 SER HG 1 1
31 90325 1 1 25 SER N N 10.994 -14.652 -0.008 1.00 . A A . 25 SER N 1 1
31 90326 1 1 25 SER O O 10.659 -12.513 1.641 1.00 . A A . 25 SER O 1 1
31 90327 1 1 25 SER OG O 14.501 -13.528 0.482 1.00 . A A . 25 SER OG 1 1
31 90328 1 1 26 LYS C C 12.319 -10.207 3.378 1.00 . A A . 26 LYS C 1 1
31 90329 1 1 26 LYS CA C 12.316 -11.716 3.721 1.00 . A A . 26 LYS CA 1 1
31 90330 1 1 26 LYS CB C 13.251 -11.993 4.915 1.00 . A A . 26 LYS CB 1 1
31 90331 1 1 26 LYS CD C 14.220 -14.441 4.535 1.00 . A A . 26 LYS CD 1 1
31 90332 1 1 26 LYS CE C 15.496 -13.910 3.863 1.00 . A A . 26 LYS CE 1 1
31 90333 1 1 26 LYS CG C 13.436 -13.442 5.415 1.00 . A A . 26 LYS CG 1 1
31 90334 1 1 26 LYS H H 13.635 -12.886 2.505 1.00 . A A . 26 LYS H 1 1
31 90335 1 1 26 LYS HA H 11.302 -11.979 4.018 1.00 . A A . 26 LYS HA 1 1
31 90336 1 1 26 LYS HB2 H 14.237 -11.625 4.638 1.00 . A A . 26 LYS HB2 1 1
31 90337 1 1 26 LYS HB3 H 12.869 -11.413 5.756 1.00 . A A . 26 LYS HB3 1 1
31 90338 1 1 26 LYS HD2 H 14.504 -15.285 5.166 1.00 . A A . 26 LYS HD2 1 1
31 90339 1 1 26 LYS HD3 H 13.549 -14.785 3.748 1.00 . A A . 26 LYS HD3 1 1
31 90340 1 1 26 LYS HE2 H 15.956 -14.725 3.304 1.00 . A A . 26 LYS HE2 1 1
31 90341 1 1 26 LYS HE3 H 15.217 -13.115 3.171 1.00 . A A . 26 LYS HE3 1 1
31 90342 1 1 26 LYS HG2 H 13.952 -13.386 6.373 1.00 . A A . 26 LYS HG2 1 1
31 90343 1 1 26 LYS HG3 H 12.441 -13.859 5.562 1.00 . A A . 26 LYS HG3 1 1
31 90344 1 1 26 LYS HZ1 H 17.305 -13.043 4.312 1.00 . A A . 26 LYS HZ1 1 1
31 90345 1 1 26 LYS HZ2 H 16.084 -12.610 5.329 1.00 . A A . 26 LYS HZ2 1 1
31 90346 1 1 26 LYS HZ3 H 16.771 -14.105 5.451 1.00 . A A . 26 LYS HZ3 1 1
31 90347 1 1 26 LYS N N 12.673 -12.593 2.591 1.00 . A A . 26 LYS N 1 1
31 90348 1 1 26 LYS NZ N 16.492 -13.375 4.811 1.00 . A A . 26 LYS NZ 1 1
31 90349 1 1 26 LYS O O 11.864 -9.402 4.185 1.00 . A A . 26 LYS O 1 1
31 90350 1 1 27 LEU C C 12.150 -7.906 0.705 1.00 . A A . 27 LEU C 1 1
31 90351 1 1 27 LEU CA C 13.113 -8.449 1.775 1.00 . A A . 27 LEU CA 1 1
31 90352 1 1 27 LEU CB C 14.587 -8.324 1.314 1.00 . A A . 27 LEU CB 1 1
31 90353 1 1 27 LEU CD1 C 16.415 -8.553 -0.422 1.00 . A A . 27 LEU CD1 1 1
31 90354 1 1 27 LEU CD2 C 14.770 -10.391 -0.191 1.00 . A A . 27 LEU CD2 1 1
31 90355 1 1 27 LEU CG C 14.958 -8.877 -0.083 1.00 . A A . 27 LEU CG 1 1
31 90356 1 1 27 LEU H H 13.103 -10.563 1.549 1.00 . A A . 27 LEU H 1 1
31 90357 1 1 27 LEU HA H 12.988 -7.821 2.658 1.00 . A A . 27 LEU HA 1 1
31 90358 1 1 27 LEU HB2 H 14.840 -7.264 1.321 1.00 . A A . 27 LEU HB2 1 1
31 90359 1 1 27 LEU HB3 H 15.200 -8.850 2.045 1.00 . A A . 27 LEU HB3 1 1
31 90360 1 1 27 LEU HD11 H 16.658 -8.918 -1.420 1.00 . A A . 27 LEU HD11 1 1
31 90361 1 1 27 LEU HD12 H 16.561 -7.473 -0.389 1.00 . A A . 27 LEU HD12 1 1
31 90362 1 1 27 LEU HD13 H 17.071 -9.030 0.306 1.00 . A A . 27 LEU HD13 1 1
31 90363 1 1 27 LEU HD21 H 15.024 -10.737 -1.195 1.00 . A A . 27 LEU HD21 1 1
31 90364 1 1 27 LEU HD22 H 15.417 -10.888 0.531 1.00 . A A . 27 LEU HD22 1 1
31 90365 1 1 27 LEU HD23 H 13.730 -10.642 0.020 1.00 . A A . 27 LEU HD23 1 1
31 90366 1 1 27 LEU HG H 14.311 -8.396 -0.817 1.00 . A A . 27 LEU HG 1 1
31 90367 1 1 27 LEU N N 12.853 -9.835 2.203 1.00 . A A . 27 LEU N 1 1
31 90368 1 1 27 LEU O O 11.922 -6.697 0.660 1.00 . A A . 27 LEU O 1 1
31 90369 1 1 28 THR C C 9.655 -9.375 -1.549 1.00 . A A . 28 THR C 1 1
31 90370 1 1 28 THR CA C 10.848 -8.439 -1.361 1.00 . A A . 28 THR CA 1 1
31 90371 1 1 28 THR CB C 11.743 -8.493 -2.614 1.00 . A A . 28 THR CB 1 1
31 90372 1 1 28 THR CG2 C 12.668 -7.286 -2.785 1.00 . A A . 28 THR CG2 1 1
31 90373 1 1 28 THR H H 11.712 -9.763 0.055 1.00 . A A . 28 THR H 1 1
31 90374 1 1 28 THR HA H 10.475 -7.420 -1.248 1.00 . A A . 28 THR HA 1 1
31 90375 1 1 28 THR HB H 11.081 -8.521 -3.481 1.00 . A A . 28 THR HB 1 1
31 90376 1 1 28 THR HG1 H 13.033 -9.713 -3.430 1.00 . A A . 28 THR HG1 1 1
31 90377 1 1 28 THR HG21 H 13.253 -7.369 -3.700 1.00 . A A . 28 THR HG21 1 1
31 90378 1 1 28 THR HG22 H 12.067 -6.377 -2.829 1.00 . A A . 28 THR HG22 1 1
31 90379 1 1 28 THR HG23 H 13.346 -7.231 -1.933 1.00 . A A . 28 THR HG23 1 1
31 90380 1 1 28 THR N N 11.602 -8.780 -0.147 1.00 . A A . 28 THR N 1 1
31 90381 1 1 28 THR O O 9.516 -10.387 -0.867 1.00 . A A . 28 THR O 1 1
31 90382 1 1 28 THR OG1 O 12.518 -9.675 -2.622 1.00 . A A . 28 THR OG1 1 1
31 90383 1 1 29 LEU C C 7.133 -9.243 -4.302 1.00 . A A . 29 LEU C 1 1
31 90384 1 1 29 LEU CA C 7.599 -9.770 -2.943 1.00 . A A . 29 LEU CA 1 1
31 90385 1 1 29 LEU CB C 6.458 -9.693 -1.899 1.00 . A A . 29 LEU CB 1 1
31 90386 1 1 29 LEU CD1 C 4.494 -8.524 -0.857 1.00 . A A . 29 LEU CD1 1 1
31 90387 1 1 29 LEU CD2 C 6.496 -7.178 -1.401 1.00 . A A . 29 LEU CD2 1 1
31 90388 1 1 29 LEU CG C 5.652 -8.374 -1.847 1.00 . A A . 29 LEU CG 1 1
31 90389 1 1 29 LEU H H 8.954 -8.148 -2.968 1.00 . A A . 29 LEU H 1 1
31 90390 1 1 29 LEU HA H 7.882 -10.816 -3.059 1.00 . A A . 29 LEU HA 1 1
31 90391 1 1 29 LEU HB2 H 5.758 -10.500 -2.117 1.00 . A A . 29 LEU HB2 1 1
31 90392 1 1 29 LEU HB3 H 6.899 -9.850 -0.914 1.00 . A A . 29 LEU HB3 1 1
31 90393 1 1 29 LEU HD11 H 3.906 -7.606 -0.834 1.00 . A A . 29 LEU HD11 1 1
31 90394 1 1 29 LEU HD12 H 3.857 -9.352 -1.167 1.00 . A A . 29 LEU HD12 1 1
31 90395 1 1 29 LEU HD13 H 4.891 -8.724 0.139 1.00 . A A . 29 LEU HD13 1 1
31 90396 1 1 29 LEU HD21 H 5.890 -6.271 -1.383 1.00 . A A . 29 LEU HD21 1 1
31 90397 1 1 29 LEU HD22 H 6.889 -7.366 -0.401 1.00 . A A . 29 LEU HD22 1 1
31 90398 1 1 29 LEU HD23 H 7.323 -7.041 -2.096 1.00 . A A . 29 LEU HD23 1 1
31 90399 1 1 29 LEU HG H 5.258 -8.172 -2.842 1.00 . A A . 29 LEU HG 1 1
31 90400 1 1 29 LEU N N 8.785 -9.025 -2.498 1.00 . A A . 29 LEU N 1 1
31 90401 1 1 29 LEU O O 7.489 -8.131 -4.674 1.00 . A A . 29 LEU O 1 1
31 90402 1 1 30 SER C C 4.721 -8.279 -6.002 1.00 . A A . 30 SER C 1 1
31 90403 1 1 30 SER CA C 5.651 -9.483 -6.239 1.00 . A A . 30 SER CA 1 1
31 90404 1 1 30 SER CB C 4.797 -10.541 -6.954 1.00 . A A . 30 SER CB 1 1
31 90405 1 1 30 SER H H 6.026 -10.909 -4.686 1.00 . A A . 30 SER H 1 1
31 90406 1 1 30 SER HA H 6.459 -9.177 -6.904 1.00 . A A . 30 SER HA 1 1
31 90407 1 1 30 SER HB2 H 3.926 -10.751 -6.333 1.00 . A A . 30 SER HB2 1 1
31 90408 1 1 30 SER HB3 H 4.474 -10.130 -7.910 1.00 . A A . 30 SER HB3 1 1
31 90409 1 1 30 SER HG H 4.860 -12.372 -7.655 1.00 . A A . 30 SER HG 1 1
31 90410 1 1 30 SER N N 6.269 -9.981 -5.005 1.00 . A A . 30 SER N 1 1
31 90411 1 1 30 SER O O 3.851 -8.297 -5.120 1.00 . A A . 30 SER O 1 1
31 90412 1 1 30 SER OG O 5.456 -11.766 -7.209 1.00 . A A . 30 SER OG 1 1
31 90413 1 1 31 ARG C C 2.360 -6.545 -7.074 1.00 . A A . 31 ARG C 1 1
31 90414 1 1 31 ARG CA C 3.862 -6.158 -7.056 1.00 . A A . 31 ARG CA 1 1
31 90415 1 1 31 ARG CB C 4.345 -5.441 -8.334 1.00 . A A . 31 ARG CB 1 1
31 90416 1 1 31 ARG CD C 4.316 -3.482 -9.831 1.00 . A A . 31 ARG CD 1 1
31 90417 1 1 31 ARG CG C 3.430 -4.385 -8.958 1.00 . A A . 31 ARG CG 1 1
31 90418 1 1 31 ARG CZ C 3.916 -1.189 -10.753 1.00 . A A . 31 ARG CZ 1 1
31 90419 1 1 31 ARG H H 5.569 -7.320 -7.543 1.00 . A A . 31 ARG H 1 1
31 90420 1 1 31 ARG HA H 3.999 -5.485 -6.211 1.00 . A A . 31 ARG HA 1 1
31 90421 1 1 31 ARG HB2 H 5.288 -4.951 -8.093 1.00 . A A . 31 ARG HB2 1 1
31 90422 1 1 31 ARG HB3 H 4.516 -6.209 -9.090 1.00 . A A . 31 ARG HB3 1 1
31 90423 1 1 31 ARG HD2 H 5.033 -2.975 -9.186 1.00 . A A . 31 ARG HD2 1 1
31 90424 1 1 31 ARG HD3 H 4.855 -4.111 -10.540 1.00 . A A . 31 ARG HD3 1 1
31 90425 1 1 31 ARG HE H 2.702 -2.769 -11.013 1.00 . A A . 31 ARG HE 1 1
31 90426 1 1 31 ARG HG2 H 2.668 -4.866 -9.571 1.00 . A A . 31 ARG HG2 1 1
31 90427 1 1 31 ARG HG3 H 2.951 -3.795 -8.177 1.00 . A A . 31 ARG HG3 1 1
31 90428 1 1 31 ARG HH11 H 5.524 -1.196 -9.536 1.00 . A A . 31 ARG HH11 1 1
31 90429 1 1 31 ARG HH12 H 5.192 0.330 -10.310 1.00 . A A . 31 ARG HH12 1 1
31 90430 1 1 31 ARG HH21 H 2.409 -0.812 -12.034 1.00 . A A . 31 ARG HH21 1 1
31 90431 1 1 31 ARG HH22 H 3.465 0.538 -11.695 1.00 . A A . 31 ARG HH22 1 1
31 90432 1 1 31 ARG N N 4.792 -7.293 -6.898 1.00 . A A . 31 ARG N 1 1
31 90433 1 1 31 ARG NE N 3.565 -2.463 -10.585 1.00 . A A . 31 ARG NE 1 1
31 90434 1 1 31 ARG NH1 N 4.955 -0.640 -10.157 1.00 . A A . 31 ARG NH1 1 1
31 90435 1 1 31 ARG NH2 N 3.211 -0.428 -11.554 1.00 . A A . 31 ARG NH2 1 1
31 90436 1 1 31 ARG O O 1.486 -5.755 -6.715 1.00 . A A . 31 ARG O 1 1
31 90437 1 1 32 LYS C C 0.249 -8.895 -6.055 1.00 . A A . 32 LYS C 1 1
31 90438 1 1 32 LYS CA C 0.688 -8.371 -7.436 1.00 . A A . 32 LYS CA 1 1
31 90439 1 1 32 LYS CB C 0.701 -9.411 -8.568 1.00 . A A . 32 LYS CB 1 1
31 90440 1 1 32 LYS CD C -0.583 -11.572 -7.877 1.00 . A A . 32 LYS CD 1 1
31 90441 1 1 32 LYS CE C 0.741 -12.341 -7.727 1.00 . A A . 32 LYS CE 1 1
31 90442 1 1 32 LYS CG C -0.523 -10.319 -8.767 1.00 . A A . 32 LYS CG 1 1
31 90443 1 1 32 LYS H H 2.782 -8.388 -7.735 1.00 . A A . 32 LYS H 1 1
31 90444 1 1 32 LYS HA H -0.022 -7.591 -7.710 1.00 . A A . 32 LYS HA 1 1
31 90445 1 1 32 LYS HB2 H 0.846 -8.865 -9.501 1.00 . A A . 32 LYS HB2 1 1
31 90446 1 1 32 LYS HB3 H 1.556 -10.063 -8.393 1.00 . A A . 32 LYS HB3 1 1
31 90447 1 1 32 LYS HD2 H -0.907 -11.265 -6.884 1.00 . A A . 32 LYS HD2 1 1
31 90448 1 1 32 LYS HD3 H -1.318 -12.252 -8.306 1.00 . A A . 32 LYS HD3 1 1
31 90449 1 1 32 LYS HE2 H 1.456 -11.701 -7.213 1.00 . A A . 32 LYS HE2 1 1
31 90450 1 1 32 LYS HE3 H 0.558 -13.232 -7.125 1.00 . A A . 32 LYS HE3 1 1
31 90451 1 1 32 LYS HG2 H -1.414 -9.727 -8.566 1.00 . A A . 32 LYS HG2 1 1
31 90452 1 1 32 LYS HG3 H -0.530 -10.647 -9.806 1.00 . A A . 32 LYS HG3 1 1
31 90453 1 1 32 LYS HZ1 H 2.197 -13.260 -8.863 1.00 . A A . 32 LYS HZ1 1 1
31 90454 1 1 32 LYS HZ2 H 0.683 -13.366 -9.506 1.00 . A A . 32 LYS HZ2 1 1
31 90455 1 1 32 LYS HZ3 H 1.518 -11.946 -9.586 1.00 . A A . 32 LYS HZ3 1 1
31 90456 1 1 32 LYS N N 2.031 -7.783 -7.431 1.00 . A A . 32 LYS N 1 1
31 90457 1 1 32 LYS NZ N 1.332 -12.762 -9.021 1.00 . A A . 32 LYS NZ 1 1
31 90458 1 1 32 LYS O O -0.940 -8.852 -5.753 1.00 . A A . 32 LYS O 1 1
31 90459 1 1 33 GLU C C 0.685 -8.360 -2.931 1.00 . A A . 33 GLU C 1 1
31 90460 1 1 33 GLU CA C 0.904 -9.621 -3.784 1.00 . A A . 33 GLU CA 1 1
31 90461 1 1 33 GLU CB C 2.037 -10.483 -3.207 1.00 . A A . 33 GLU CB 1 1
31 90462 1 1 33 GLU CD C 1.083 -12.723 -3.957 1.00 . A A . 33 GLU CD 1 1
31 90463 1 1 33 GLU CG C 2.287 -11.784 -3.985 1.00 . A A . 33 GLU CG 1 1
31 90464 1 1 33 GLU H H 2.146 -9.318 -5.490 1.00 . A A . 33 GLU H 1 1
31 90465 1 1 33 GLU HA H -0.015 -10.209 -3.763 1.00 . A A . 33 GLU HA 1 1
31 90466 1 1 33 GLU HB2 H 2.955 -9.895 -3.218 1.00 . A A . 33 GLU HB2 1 1
31 90467 1 1 33 GLU HB3 H 1.784 -10.740 -2.178 1.00 . A A . 33 GLU HB3 1 1
31 90468 1 1 33 GLU HG2 H 2.512 -11.534 -5.021 1.00 . A A . 33 GLU HG2 1 1
31 90469 1 1 33 GLU HG3 H 3.141 -12.297 -3.545 1.00 . A A . 33 GLU HG3 1 1
31 90470 1 1 33 GLU N N 1.187 -9.271 -5.182 1.00 . A A . 33 GLU N 1 1
31 90471 1 1 33 GLU O O -0.193 -8.351 -2.071 1.00 . A A . 33 GLU O 1 1
31 90472 1 1 33 GLU OE1 O 1.036 -13.560 -3.025 1.00 . A A . 33 GLU OE1 1 1
31 90473 1 1 33 GLU OE2 O 0.251 -12.603 -4.881 1.00 . A A . 33 GLU OE2 1 1
31 90474 1 1 34 LEU C C -0.410 -5.580 -2.881 1.00 . A A . 34 LEU C 1 1
31 90475 1 1 34 LEU CA C 1.077 -5.912 -2.689 1.00 . A A . 34 LEU CA 1 1
31 90476 1 1 34 LEU CB C 1.985 -4.870 -3.390 1.00 . A A . 34 LEU CB 1 1
31 90477 1 1 34 LEU CD1 C 1.896 -2.907 -1.799 1.00 . A A . 34 LEU CD1 1 1
31 90478 1 1 34 LEU CD2 C 2.298 -2.472 -4.222 1.00 . A A . 34 LEU CD2 1 1
31 90479 1 1 34 LEU CG C 1.582 -3.385 -3.216 1.00 . A A . 34 LEU CG 1 1
31 90480 1 1 34 LEU H H 2.180 -7.333 -3.849 1.00 . A A . 34 LEU H 1 1
31 90481 1 1 34 LEU HA H 1.296 -5.904 -1.621 1.00 . A A . 34 LEU HA 1 1
31 90482 1 1 34 LEU HB2 H 2.993 -4.988 -2.995 1.00 . A A . 34 LEU HB2 1 1
31 90483 1 1 34 LEU HB3 H 1.982 -5.091 -4.457 1.00 . A A . 34 LEU HB3 1 1
31 90484 1 1 34 LEU HD11 H 1.583 -1.869 -1.678 1.00 . A A . 34 LEU HD11 1 1
31 90485 1 1 34 LEU HD12 H 1.363 -3.529 -1.081 1.00 . A A . 34 LEU HD12 1 1
31 90486 1 1 34 LEU HD13 H 2.968 -2.983 -1.620 1.00 . A A . 34 LEU HD13 1 1
31 90487 1 1 34 LEU HD21 H 1.979 -1.438 -4.087 1.00 . A A . 34 LEU HD21 1 1
31 90488 1 1 34 LEU HD22 H 3.375 -2.537 -4.067 1.00 . A A . 34 LEU HD22 1 1
31 90489 1 1 34 LEU HD23 H 2.056 -2.791 -5.236 1.00 . A A . 34 LEU HD23 1 1
31 90490 1 1 34 LEU HG H 0.508 -3.304 -3.382 1.00 . A A . 34 LEU HG 1 1
31 90491 1 1 34 LEU N N 1.389 -7.253 -3.225 1.00 . A A . 34 LEU N 1 1
31 90492 1 1 34 LEU O O -1.111 -5.237 -1.930 1.00 . A A . 34 LEU O 1 1
31 90493 1 1 35 LYS C C -3.273 -6.360 -3.626 1.00 . A A . 35 LYS C 1 1
31 90494 1 1 35 LYS CA C -2.316 -5.494 -4.458 1.00 . A A . 35 LYS CA 1 1
31 90495 1 1 35 LYS CB C -2.481 -5.773 -5.969 1.00 . A A . 35 LYS CB 1 1
31 90496 1 1 35 LYS CD C -4.741 -6.521 -7.006 1.00 . A A . 35 LYS CD 1 1
31 90497 1 1 35 LYS CE C -5.124 -7.463 -5.860 1.00 . A A . 35 LYS CE 1 1
31 90498 1 1 35 LYS CG C -3.851 -5.359 -6.531 1.00 . A A . 35 LYS CG 1 1
31 90499 1 1 35 LYS H H -0.284 -5.998 -4.861 1.00 . A A . 35 LYS H 1 1
31 90500 1 1 35 LYS HA H -2.553 -4.448 -4.265 1.00 . A A . 35 LYS HA 1 1
31 90501 1 1 35 LYS HB2 H -1.707 -5.222 -6.506 1.00 . A A . 35 LYS HB2 1 1
31 90502 1 1 35 LYS HB3 H -2.348 -6.841 -6.138 1.00 . A A . 35 LYS HB3 1 1
31 90503 1 1 35 LYS HD2 H -5.651 -6.110 -7.443 1.00 . A A . 35 LYS HD2 1 1
31 90504 1 1 35 LYS HD3 H -4.200 -7.090 -7.762 1.00 . A A . 35 LYS HD3 1 1
31 90505 1 1 35 LYS HE2 H -4.215 -7.912 -5.462 1.00 . A A . 35 LYS HE2 1 1
31 90506 1 1 35 LYS HE3 H -5.606 -6.876 -5.078 1.00 . A A . 35 LYS HE3 1 1
31 90507 1 1 35 LYS HG2 H -4.387 -4.820 -5.748 1.00 . A A . 35 LYS HG2 1 1
31 90508 1 1 35 LYS HG3 H -3.681 -4.695 -7.377 1.00 . A A . 35 LYS HG3 1 1
31 90509 1 1 35 LYS HZ1 H -6.263 -9.136 -5.474 1.00 . A A . 35 LYS HZ1 1 1
31 90510 1 1 35 LYS HZ2 H -6.899 -8.146 -6.627 1.00 . A A . 35 LYS HZ2 1 1
31 90511 1 1 35 LYS HZ3 H -5.608 -9.109 -6.985 1.00 . A A . 35 LYS HZ3 1 1
31 90512 1 1 35 LYS N N -0.906 -5.721 -4.115 1.00 . A A . 35 LYS N 1 1
31 90513 1 1 35 LYS NZ N -6.046 -8.549 -6.267 1.00 . A A . 35 LYS NZ 1 1
31 90514 1 1 35 LYS O O -4.382 -5.933 -3.307 1.00 . A A . 35 LYS O 1 1
31 90515 1 1 36 GLU C C -3.746 -8.322 -1.102 1.00 . A A . 36 GLU C 1 1
31 90516 1 1 36 GLU CA C -3.656 -8.595 -2.612 1.00 . A A . 36 GLU CA 1 1
31 90517 1 1 36 GLU CB C -3.049 -9.968 -2.942 1.00 . A A . 36 GLU CB 1 1
31 90518 1 1 36 GLU CD C -5.302 -11.098 -3.432 1.00 . A A . 36 GLU CD 1 1
31 90519 1 1 36 GLU CG C -3.982 -11.142 -2.654 1.00 . A A . 36 GLU CG 1 1
31 90520 1 1 36 GLU H H -1.913 -7.846 -3.553 1.00 . A A . 36 GLU H 1 1
31 90521 1 1 36 GLU HA H -4.669 -8.564 -3.014 1.00 . A A . 36 GLU HA 1 1
31 90522 1 1 36 GLU HB2 H -2.792 -9.985 -4.002 1.00 . A A . 36 GLU HB2 1 1
31 90523 1 1 36 GLU HB3 H -2.143 -10.095 -2.348 1.00 . A A . 36 GLU HB3 1 1
31 90524 1 1 36 GLU HG2 H -3.464 -12.066 -2.910 1.00 . A A . 36 GLU HG2 1 1
31 90525 1 1 36 GLU HG3 H -4.213 -11.144 -1.588 1.00 . A A . 36 GLU HG3 1 1
31 90526 1 1 36 GLU N N -2.858 -7.587 -3.303 1.00 . A A . 36 GLU N 1 1
31 90527 1 1 36 GLU O O -4.833 -8.423 -0.540 1.00 . A A . 36 GLU O 1 1
31 90528 1 1 36 GLU OE1 O -5.396 -10.402 -4.468 1.00 . A A . 36 GLU OE1 1 1
31 90529 1 1 36 GLU OE2 O -6.240 -11.789 -2.980 1.00 . A A . 36 GLU OE2 1 1
31 90530 1 1 37 LEU C C -3.576 -6.110 0.984 1.00 . A A . 37 LEU C 1 1
31 90531 1 1 37 LEU CA C -2.591 -7.291 0.860 1.00 . A A . 37 LEU CA 1 1
31 90532 1 1 37 LEU CB C -1.103 -6.931 1.125 1.00 . A A . 37 LEU CB 1 1
31 90533 1 1 37 LEU CD1 C -1.345 -6.160 3.584 1.00 . A A . 37 LEU CD1 1 1
31 90534 1 1 37 LEU CD2 C 0.756 -5.731 2.339 1.00 . A A . 37 LEU CD2 1 1
31 90535 1 1 37 LEU CG C -0.771 -5.872 2.196 1.00 . A A . 37 LEU CG 1 1
31 90536 1 1 37 LEU H H -1.763 -7.969 -0.974 1.00 . A A . 37 LEU H 1 1
31 90537 1 1 37 LEU HA H -2.892 -8.044 1.588 1.00 . A A . 37 LEU HA 1 1
31 90538 1 1 37 LEU HB2 H -0.600 -7.852 1.421 1.00 . A A . 37 LEU HB2 1 1
31 90539 1 1 37 LEU HB3 H -0.687 -6.575 0.183 1.00 . A A . 37 LEU HB3 1 1
31 90540 1 1 37 LEU HD11 H -1.088 -5.368 4.285 1.00 . A A . 37 LEU HD11 1 1
31 90541 1 1 37 LEU HD12 H -2.430 -6.234 3.513 1.00 . A A . 37 LEU HD12 1 1
31 90542 1 1 37 LEU HD13 H -0.940 -7.104 3.949 1.00 . A A . 37 LEU HD13 1 1
31 90543 1 1 37 LEU HD21 H 0.995 -4.950 3.061 1.00 . A A . 37 LEU HD21 1 1
31 90544 1 1 37 LEU HD22 H 1.176 -6.677 2.681 1.00 . A A . 37 LEU HD22 1 1
31 90545 1 1 37 LEU HD23 H 1.187 -5.471 1.373 1.00 . A A . 37 LEU HD23 1 1
31 90546 1 1 37 LEU HG H -1.183 -4.922 1.855 1.00 . A A . 37 LEU HG 1 1
31 90547 1 1 37 LEU N N -2.641 -7.887 -0.482 1.00 . A A . 37 LEU N 1 1
31 90548 1 1 37 LEU O O -4.377 -6.053 1.918 1.00 . A A . 37 LEU O 1 1
31 90549 1 1 38 ILE C C -5.884 -4.275 -0.296 1.00 . A A . 38 ILE C 1 1
31 90550 1 1 38 ILE CA C -4.388 -3.991 -0.111 1.00 . A A . 38 ILE CA 1 1
31 90551 1 1 38 ILE CB C -3.811 -3.105 -1.241 1.00 . A A . 38 ILE CB 1 1
31 90552 1 1 38 ILE CD1 C -1.670 -1.921 -1.887 1.00 . A A . 38 ILE CD1 1 1
31 90553 1 1 38 ILE CG1 C -2.482 -2.507 -0.740 1.00 . A A . 38 ILE CG1 1 1
31 90554 1 1 38 ILE CG2 C -4.742 -1.979 -1.738 1.00 . A A . 38 ILE CG2 1 1
31 90555 1 1 38 ILE H H -2.881 -5.359 -0.744 1.00 . A A . 38 ILE H 1 1
31 90556 1 1 38 ILE HA H -4.288 -3.441 0.826 1.00 . A A . 38 ILE HA 1 1
31 90557 1 1 38 ILE HB H -3.605 -3.751 -2.093 1.00 . A A . 38 ILE HB 1 1
31 90558 1 1 38 ILE HD11 H -0.738 -1.505 -1.507 1.00 . A A . 38 ILE HD11 1 1
31 90559 1 1 38 ILE HD12 H -1.447 -2.706 -2.610 1.00 . A A . 38 ILE HD12 1 1
31 90560 1 1 38 ILE HD13 H -2.245 -1.134 -2.374 1.00 . A A . 38 ILE HD13 1 1
31 90561 1 1 38 ILE HG12 H -2.697 -1.718 -0.018 1.00 . A A . 38 ILE HG12 1 1
31 90562 1 1 38 ILE HG13 H -1.900 -3.292 -0.257 1.00 . A A . 38 ILE HG13 1 1
31 90563 1 1 38 ILE HG21 H -4.269 -1.411 -2.537 1.00 . A A . 38 ILE HG21 1 1
31 90564 1 1 38 ILE HG22 H -5.667 -2.418 -2.111 1.00 . A A . 38 ILE HG22 1 1
31 90565 1 1 38 ILE HG23 H -4.967 -1.308 -0.909 1.00 . A A . 38 ILE HG23 1 1
31 90566 1 1 38 ILE N N -3.545 -5.205 0.003 1.00 . A A . 38 ILE N 1 1
31 90567 1 1 38 ILE O O -6.702 -3.385 -0.112 1.00 . A A . 38 ILE O 1 1
31 90568 1 1 39 LYS C C -8.020 -6.969 0.459 1.00 . A A . 39 LYS C 1 1
31 90569 1 1 39 LYS CA C -7.668 -5.933 -0.634 1.00 . A A . 39 LYS CA 1 1
31 90570 1 1 39 LYS CB C -8.042 -6.378 -2.062 1.00 . A A . 39 LYS CB 1 1
31 90571 1 1 39 LYS CD C -9.923 -4.561 -2.336 1.00 . A A . 39 LYS CD 1 1
31 90572 1 1 39 LYS CE C -11.011 -5.516 -1.818 1.00 . A A . 39 LYS CE 1 1
31 90573 1 1 39 LYS CG C -8.681 -5.270 -2.922 1.00 . A A . 39 LYS CG 1 1
31 90574 1 1 39 LYS H H -5.574 -6.154 -0.972 1.00 . A A . 39 LYS H 1 1
31 90575 1 1 39 LYS HA H -8.264 -5.051 -0.409 1.00 . A A . 39 LYS HA 1 1
31 90576 1 1 39 LYS HB2 H -7.137 -6.720 -2.563 1.00 . A A . 39 LYS HB2 1 1
31 90577 1 1 39 LYS HB3 H -8.750 -7.204 -1.988 1.00 . A A . 39 LYS HB3 1 1
31 90578 1 1 39 LYS HD2 H -9.597 -3.933 -1.507 1.00 . A A . 39 LYS HD2 1 1
31 90579 1 1 39 LYS HD3 H -10.359 -3.936 -3.115 1.00 . A A . 39 LYS HD3 1 1
31 90580 1 1 39 LYS HE2 H -11.317 -6.175 -2.631 1.00 . A A . 39 LYS HE2 1 1
31 90581 1 1 39 LYS HE3 H -10.598 -6.114 -1.006 1.00 . A A . 39 LYS HE3 1 1
31 90582 1 1 39 LYS HG2 H -7.919 -4.511 -3.098 1.00 . A A . 39 LYS HG2 1 1
31 90583 1 1 39 LYS HG3 H -8.975 -5.718 -3.871 1.00 . A A . 39 LYS HG3 1 1
31 90584 1 1 39 LYS HZ1 H -12.895 -5.444 -0.986 1.00 . A A . 39 LYS HZ1 1 1
31 90585 1 1 39 LYS HZ2 H -11.934 -4.177 -0.557 1.00 . A A . 39 LYS HZ2 1 1
31 90586 1 1 39 LYS HZ3 H -12.601 -4.232 -2.064 1.00 . A A . 39 LYS HZ3 1 1
31 90587 1 1 39 LYS N N -6.270 -5.492 -0.660 1.00 . A A . 39 LYS N 1 1
31 90588 1 1 39 LYS NZ N -12.206 -4.784 -1.317 1.00 . A A . 39 LYS NZ 1 1
31 90589 1 1 39 LYS O O -9.143 -7.486 0.446 1.00 . A A . 39 LYS O 1 1
31 90590 1 1 40 LYS C C -7.098 -7.841 3.860 1.00 . A A . 40 LYS C 1 1
31 90591 1 1 40 LYS CA C -7.331 -8.319 2.428 1.00 . A A . 40 LYS CA 1 1
31 90592 1 1 40 LYS CB C -6.476 -9.541 2.141 1.00 . A A . 40 LYS CB 1 1
31 90593 1 1 40 LYS CD C -6.341 -11.558 0.761 1.00 . A A . 40 LYS CD 1 1
31 90594 1 1 40 LYS CE C -7.154 -12.549 -0.085 1.00 . A A . 40 LYS CE 1 1
31 90595 1 1 40 LYS CG C -7.218 -10.375 1.096 1.00 . A A . 40 LYS CG 1 1
31 90596 1 1 40 LYS H H -6.208 -6.840 1.363 1.00 . A A . 40 LYS H 1 1
31 90597 1 1 40 LYS HA H -8.377 -8.615 2.357 1.00 . A A . 40 LYS HA 1 1
31 90598 1 1 40 LYS HB2 H -5.504 -9.234 1.755 1.00 . A A . 40 LYS HB2 1 1
31 90599 1 1 40 LYS HB3 H -6.339 -10.123 3.053 1.00 . A A . 40 LYS HB3 1 1
31 90600 1 1 40 LYS HD2 H -5.471 -11.221 0.196 1.00 . A A . 40 LYS HD2 1 1
31 90601 1 1 40 LYS HD3 H -6.012 -12.043 1.679 1.00 . A A . 40 LYS HD3 1 1
31 90602 1 1 40 LYS HE2 H -7.762 -13.161 0.581 1.00 . A A . 40 LYS HE2 1 1
31 90603 1 1 40 LYS HE3 H -7.807 -11.986 -0.752 1.00 . A A . 40 LYS HE3 1 1
31 90604 1 1 40 LYS HG2 H -8.169 -10.718 1.501 1.00 . A A . 40 LYS HG2 1 1
31 90605 1 1 40 LYS HG3 H -7.397 -9.778 0.202 1.00 . A A . 40 LYS HG3 1 1
31 90606 1 1 40 LYS HZ1 H -6.875 -14.072 -1.435 1.00 . A A . 40 LYS HZ1 1 1
31 90607 1 1 40 LYS HZ2 H -5.737 -12.885 -1.527 1.00 . A A . 40 LYS HZ2 1 1
31 90608 1 1 40 LYS HZ3 H -5.695 -13.974 -0.289 1.00 . A A . 40 LYS HZ3 1 1
31 90609 1 1 40 LYS N N -7.106 -7.303 1.378 1.00 . A A . 40 LYS N 1 1
31 90610 1 1 40 LYS NZ N -6.299 -13.440 -0.899 1.00 . A A . 40 LYS NZ 1 1
31 90611 1 1 40 LYS O O -7.917 -8.153 4.722 1.00 . A A . 40 LYS O 1 1
31 90612 1 1 41 GLU C C -6.763 -5.010 5.144 1.00 . A A . 41 GLU C 1 1
31 90613 1 1 41 GLU CA C -5.940 -6.286 5.333 1.00 . A A . 41 GLU CA 1 1
31 90614 1 1 41 GLU CB C -4.485 -6.009 5.779 1.00 . A A . 41 GLU CB 1 1
31 90615 1 1 41 GLU CD C -4.409 -3.497 6.326 1.00 . A A . 41 GLU CD 1 1
31 90616 1 1 41 GLU CG C -3.865 -4.636 5.453 1.00 . A A . 41 GLU CG 1 1
31 90617 1 1 41 GLU H H -5.229 -7.110 3.473 1.00 . A A . 41 GLU H 1 1
31 90618 1 1 41 GLU HA H -6.409 -6.858 6.133 1.00 . A A . 41 GLU HA 1 1
31 90619 1 1 41 GLU HB2 H -4.452 -6.130 6.862 1.00 . A A . 41 GLU HB2 1 1
31 90620 1 1 41 GLU HB3 H -3.856 -6.767 5.312 1.00 . A A . 41 GLU HB3 1 1
31 90621 1 1 41 GLU HG2 H -2.787 -4.699 5.598 1.00 . A A . 41 GLU HG2 1 1
31 90622 1 1 41 GLU HG3 H -4.073 -4.401 4.410 1.00 . A A . 41 GLU HG3 1 1
31 90623 1 1 41 GLU N N -6.011 -7.109 4.113 1.00 . A A . 41 GLU N 1 1
31 90624 1 1 41 GLU O O -7.556 -4.651 6.012 1.00 . A A . 41 GLU O 1 1
31 90625 1 1 41 GLU OE1 O -4.234 -3.565 7.558 1.00 . A A . 41 GLU OE1 1 1
31 90626 1 1 41 GLU OE2 O -4.946 -2.498 5.803 1.00 . A A . 41 GLU OE2 1 1
31 90627 1 1 42 LEU C C -8.483 -3.426 2.866 1.00 . A A . 42 LEU C 1 1
31 90628 1 1 42 LEU CA C -7.225 -3.093 3.663 1.00 . A A . 42 LEU CA 1 1
31 90629 1 1 42 LEU CB C -6.220 -2.151 2.954 1.00 . A A . 42 LEU CB 1 1
31 90630 1 1 42 LEU CD1 C -5.094 0.083 2.713 1.00 . A A . 42 LEU CD1 1 1
31 90631 1 1 42 LEU CD2 C -7.582 0.025 2.971 1.00 . A A . 42 LEU CD2 1 1
31 90632 1 1 42 LEU CG C -6.268 -0.665 3.370 1.00 . A A . 42 LEU CG 1 1
31 90633 1 1 42 LEU H H -5.984 -4.757 3.294 1.00 . A A . 42 LEU H 1 1
31 90634 1 1 42 LEU HA H -7.531 -2.603 4.587 1.00 . A A . 42 LEU HA 1 1
31 90635 1 1 42 LEU HB2 H -5.215 -2.522 3.159 1.00 . A A . 42 LEU HB2 1 1
31 90636 1 1 42 LEU HB3 H -6.415 -2.204 1.882 1.00 . A A . 42 LEU HB3 1 1
31 90637 1 1 42 LEU HD11 H -5.102 1.128 3.026 1.00 . A A . 42 LEU HD11 1 1
31 90638 1 1 42 LEU HD12 H -4.154 -0.378 3.019 1.00 . A A . 42 LEU HD12 1 1
31 90639 1 1 42 LEU HD13 H -5.190 0.028 1.628 1.00 . A A . 42 LEU HD13 1 1
31 90640 1 1 42 LEU HD21 H -7.576 1.067 3.290 1.00 . A A . 42 LEU HD21 1 1
31 90641 1 1 42 LEU HD22 H -7.697 -0.017 1.888 1.00 . A A . 42 LEU HD22 1 1
31 90642 1 1 42 LEU HD23 H -8.418 -0.491 3.445 1.00 . A A . 42 LEU HD23 1 1
31 90643 1 1 42 LEU HG H -6.166 -0.608 4.454 1.00 . A A . 42 LEU HG 1 1
31 90644 1 1 42 LEU N N -6.593 -4.352 3.990 1.00 . A A . 42 LEU N 1 1
31 90645 1 1 42 LEU O O -8.529 -4.343 2.048 1.00 . A A . 42 LEU O 1 1
31 90646 1 1 43 CYS C C -10.965 -2.138 1.246 1.00 . A A . 43 CYS C 1 1
31 90647 1 1 43 CYS CA C -10.852 -2.906 2.569 1.00 . A A . 43 CYS CA 1 1
31 90648 1 1 43 CYS CB C -11.932 -2.534 3.592 1.00 . A A . 43 CYS CB 1 1
31 90649 1 1 43 CYS H H -9.460 -1.985 3.894 1.00 . A A . 43 CYS H 1 1
31 90650 1 1 43 CYS HA H -10.957 -3.966 2.340 1.00 . A A . 43 CYS HA 1 1
31 90651 1 1 43 CYS HB2 H -11.732 -3.048 4.533 1.00 . A A . 43 CYS HB2 1 1
31 90652 1 1 43 CYS HB3 H -11.922 -1.457 3.754 1.00 . A A . 43 CYS HB3 1 1
31 90653 1 1 43 CYS HG H -14.265 -2.606 4.017 1.00 . A A . 43 CYS HG 1 1
31 90654 1 1 43 CYS N N -9.545 -2.705 3.191 1.00 . A A . 43 CYS N 1 1
31 90655 1 1 43 CYS O O -11.305 -2.742 0.237 1.00 . A A . 43 CYS O 1 1
31 90656 1 1 43 CYS SG S -13.562 -3.038 2.966 1.00 . A A . 43 CYS SG 1 1
31 90657 1 1 44 LEU C C -11.079 -0.209 -1.186 1.00 . A A . 44 LEU C 1 1
31 90658 1 1 44 LEU CA C -11.209 0.160 0.304 1.00 . A A . 44 LEU CA 1 1
31 90659 1 1 44 LEU CB C -10.583 1.525 0.620 1.00 . A A . 44 LEU CB 1 1
31 90660 1 1 44 LEU CD1 C -11.407 1.534 3.083 1.00 . A A . 44 LEU CD1 1 1
31 90661 1 1 44 LEU CD2 C -10.581 3.600 1.968 1.00 . A A . 44 LEU CD2 1 1
31 90662 1 1 44 LEU CG C -11.311 2.283 1.746 1.00 . A A . 44 LEU CG 1 1
31 90663 1 1 44 LEU H H -10.110 -0.478 2.002 1.00 . A A . 44 LEU H 1 1
31 90664 1 1 44 LEU HA H -12.278 0.247 0.497 1.00 . A A . 44 LEU HA 1 1
31 90665 1 1 44 LEU HB2 H -9.546 1.369 0.920 1.00 . A A . 44 LEU HB2 1 1
31 90666 1 1 44 LEU HB3 H -10.611 2.136 -0.283 1.00 . A A . 44 LEU HB3 1 1
31 90667 1 1 44 LEU HD11 H -11.938 2.132 3.825 1.00 . A A . 44 LEU HD11 1 1
31 90668 1 1 44 LEU HD12 H -11.946 0.598 2.934 1.00 . A A . 44 LEU HD12 1 1
31 90669 1 1 44 LEU HD13 H -10.404 1.321 3.451 1.00 . A A . 44 LEU HD13 1 1
31 90670 1 1 44 LEU HD21 H -11.101 4.184 2.728 1.00 . A A . 44 LEU HD21 1 1
31 90671 1 1 44 LEU HD22 H -9.562 3.399 2.301 1.00 . A A . 44 LEU HD22 1 1
31 90672 1 1 44 LEU HD23 H -10.554 4.162 1.035 1.00 . A A . 44 LEU HD23 1 1
31 90673 1 1 44 LEU HG H -12.326 2.489 1.408 1.00 . A A . 44 LEU HG 1 1
31 90674 1 1 44 LEU N N -10.705 -0.826 1.264 1.00 . A A . 44 LEU N 1 1
31 90675 1 1 44 LEU O O -10.063 0.021 -1.838 1.00 . A A . 44 LEU O 1 1
31 90676 1 1 45 GLY C C -13.930 -0.450 -3.519 1.00 . A A . 45 GLY C 1 1
31 90677 1 1 45 GLY CA C -12.503 -0.860 -3.149 1.00 . A A . 45 GLY CA 1 1
31 90678 1 1 45 GLY H H -12.923 -0.979 -1.080 1.00 . A A . 45 GLY H 1 1
31 90679 1 1 45 GLY HA2 H -12.308 0.212 -3.150 1.00 . A A . 45 GLY HA2 1 1
31 90680 1 1 45 GLY N N -12.197 -0.693 -1.723 1.00 . A A . 45 GLY N 1 1
31 90681 1 1 45 GLY O O -14.375 -0.721 -4.626 1.00 . A A . 45 GLY O 1 1
31 90682 1 1 46 GLU C C -16.616 1.434 -1.744 1.00 . A A . 46 GLU C 1 1
31 90683 1 1 46 GLU CA C -16.118 0.242 -2.583 1.00 . A A . 46 GLU CA 1 1
31 90684 1 1 46 GLU CB C -16.714 -1.117 -2.157 1.00 . A A . 46 GLU CB 1 1
31 90685 1 1 46 GLU CD C -14.960 -1.662 -0.341 1.00 . A A . 46 GLU CD 1 1
31 90686 1 1 46 GLU CG C -16.446 -1.585 -0.713 1.00 . A A . 46 GLU CG 1 1
31 90687 1 1 46 GLU H H -14.172 0.582 -1.799 1.00 . A A . 46 GLU H 1 1
31 90688 1 1 46 GLU HA H -16.430 0.425 -3.611 1.00 . A A . 46 GLU HA 1 1
31 90689 1 1 46 GLU HB2 H -17.795 -1.055 -2.285 1.00 . A A . 46 GLU HB2 1 1
31 90690 1 1 46 GLU HB3 H -16.312 -1.876 -2.828 1.00 . A A . 46 GLU HB3 1 1
31 90691 1 1 46 GLU HG2 H -16.935 -0.889 -0.032 1.00 . A A . 46 GLU HG2 1 1
31 90692 1 1 46 GLU HG3 H -16.881 -2.576 -0.588 1.00 . A A . 46 GLU HG3 1 1
31 90693 1 1 46 GLU N N -14.657 0.154 -2.576 1.00 . A A . 46 GLU N 1 1
31 90694 1 1 46 GLU O O -17.445 2.205 -2.208 1.00 . A A . 46 GLU O 1 1
31 90695 1 1 46 GLU OE1 O -14.445 -0.622 0.140 1.00 . A A . 46 GLU OE1 1 1
31 90696 1 1 46 GLU OE2 O -14.289 -2.683 -0.612 1.00 . A A . 46 GLU OE2 1 1
31 90697 1 1 47 MET C C -15.759 4.164 -0.360 1.00 . A A . 47 MET C 1 1
31 90698 1 1 47 MET CA C -16.306 2.865 0.260 1.00 . A A . 47 MET CA 1 1
31 90699 1 1 47 MET CB C -15.774 2.585 1.664 1.00 . A A . 47 MET CB 1 1
31 90700 1 1 47 MET CE C -13.821 4.316 3.674 1.00 . A A . 47 MET CE 1 1
31 90701 1 1 47 MET CG C -16.253 3.605 2.705 1.00 . A A . 47 MET CG 1 1
31 90702 1 1 47 MET H H -15.378 0.995 -0.201 1.00 . A A . 47 MET H 1 1
31 90703 1 1 47 MET HA H -17.387 2.982 0.332 1.00 . A A . 47 MET HA 1 1
31 90704 1 1 47 MET HB2 H -16.106 1.593 1.971 1.00 . A A . 47 MET HB2 1 1
31 90705 1 1 47 MET HB3 H -14.684 2.608 1.632 1.00 . A A . 47 MET HB3 1 1
31 90706 1 1 47 MET HE1 H -13.077 5.084 3.895 1.00 . A A . 47 MET HE1 1 1
31 90707 1 1 47 MET HE2 H -14.110 3.810 4.594 1.00 . A A . 47 MET HE2 1 1
31 90708 1 1 47 MET HE3 H -13.401 3.591 2.976 1.00 . A A . 47 MET HE3 1 1
31 90709 1 1 47 MET HG2 H -17.258 3.915 2.419 1.00 . A A . 47 MET HG2 1 1
31 90710 1 1 47 MET HG3 H -16.305 3.091 3.665 1.00 . A A . 47 MET HG3 1 1
31 90711 1 1 47 MET N N -16.037 1.670 -0.561 1.00 . A A . 47 MET N 1 1
31 90712 1 1 47 MET O O -16.283 5.255 -0.140 1.00 . A A . 47 MET O 1 1
31 90713 1 1 47 MET SD S -15.262 5.100 2.937 1.00 . A A . 47 MET SD 1 1
31 90714 1 1 48 LYS C C -13.884 5.024 -3.365 1.00 . A A . 48 LYS C 1 1
31 90715 1 1 48 LYS CA C -14.011 5.159 -1.836 1.00 . A A . 48 LYS CA 1 1
31 90716 1 1 48 LYS CB C -12.639 5.306 -1.166 1.00 . A A . 48 LYS CB 1 1
31 90717 1 1 48 LYS CD C -13.450 7.281 0.390 1.00 . A A . 48 LYS CD 1 1
31 90718 1 1 48 LYS CE C -13.111 8.317 -0.706 1.00 . A A . 48 LYS CE 1 1
31 90719 1 1 48 LYS CG C -12.782 5.891 0.244 1.00 . A A . 48 LYS CG 1 1
31 90720 1 1 48 LYS H H -14.325 3.116 -1.319 1.00 . A A . 48 LYS H 1 1
31 90721 1 1 48 LYS HA H -14.590 6.062 -1.644 1.00 . A A . 48 LYS HA 1 1
31 90722 1 1 48 LYS HB2 H -12.167 4.327 -1.101 1.00 . A A . 48 LYS HB2 1 1
31 90723 1 1 48 LYS HB3 H -12.017 5.971 -1.768 1.00 . A A . 48 LYS HB3 1 1
31 90724 1 1 48 LYS HD2 H -14.530 7.134 0.386 1.00 . A A . 48 LYS HD2 1 1
31 90725 1 1 48 LYS HD3 H -13.143 7.699 1.349 1.00 . A A . 48 LYS HD3 1 1
31 90726 1 1 48 LYS HE2 H -12.156 8.049 -1.160 1.00 . A A . 48 LYS HE2 1 1
31 90727 1 1 48 LYS HE3 H -13.889 8.289 -1.469 1.00 . A A . 48 LYS HE3 1 1
31 90728 1 1 48 LYS HG2 H -13.370 5.186 0.830 1.00 . A A . 48 LYS HG2 1 1
31 90729 1 1 48 LYS HG3 H -11.780 5.967 0.666 1.00 . A A . 48 LYS HG3 1 1
31 90730 1 1 48 LYS HZ1 H -12.793 10.342 -0.914 1.00 . A A . 48 LYS HZ1 1 1
31 90731 1 1 48 LYS HZ2 H -13.898 9.961 0.247 1.00 . A A . 48 LYS HZ2 1 1
31 90732 1 1 48 LYS HZ3 H -12.290 9.737 0.534 1.00 . A A . 48 LYS HZ3 1 1
31 90733 1 1 48 LYS N N -14.695 4.043 -1.159 1.00 . A A . 48 LYS N 1 1
31 90734 1 1 48 LYS NZ N -13.015 9.700 -0.167 1.00 . A A . 48 LYS NZ 1 1
31 90735 1 1 48 LYS O O -13.795 6.040 -4.046 1.00 . A A . 48 LYS O 1 1
31 90736 1 1 49 GLU C C -13.136 3.958 -6.256 1.00 . A A . 49 GLU C 1 1
31 90737 1 1 49 GLU CA C -14.213 3.437 -5.267 1.00 . A A . 49 GLU CA 1 1
31 90738 1 1 49 GLU CB C -15.688 3.811 -5.562 1.00 . A A . 49 GLU CB 1 1
31 90739 1 1 49 GLU CD C -16.502 3.008 -7.900 1.00 . A A . 49 GLU CD 1 1
31 90740 1 1 49 GLU CG C -16.482 2.776 -6.389 1.00 . A A . 49 GLU CG 1 1
31 90741 1 1 49 GLU H H -13.733 3.020 -3.237 1.00 . A A . 49 GLU H 1 1
31 90742 1 1 49 GLU HA H -14.160 2.351 -5.333 1.00 . A A . 49 GLU HA 1 1
31 90743 1 1 49 GLU HB2 H -16.199 3.943 -4.608 1.00 . A A . 49 GLU HB2 1 1
31 90744 1 1 49 GLU HB3 H -15.693 4.754 -6.110 1.00 . A A . 49 GLU HB3 1 1
31 90745 1 1 49 GLU HG2 H -16.045 1.794 -6.205 1.00 . A A . 49 GLU HG2 1 1
31 90746 1 1 49 GLU HG3 H -17.513 2.782 -6.034 1.00 . A A . 49 GLU HG3 1 1
31 90747 1 1 49 GLU N N -13.920 3.788 -3.867 1.00 . A A . 49 GLU N 1 1
31 90748 1 1 49 GLU O O -11.967 4.022 -5.885 1.00 . A A . 49 GLU O 1 1
31 90749 1 1 49 GLU OE1 O -16.084 4.103 -8.343 1.00 . A A . 49 GLU OE1 1 1
31 90750 1 1 49 GLU OE2 O -16.917 2.087 -8.625 1.00 . A A . 49 GLU OE2 1 1
31 90751 1 1 50 SER C C -11.254 4.949 -8.635 1.00 . A A . 50 SER C 1 1
31 90752 1 1 50 SER CA C -12.613 4.235 -8.705 1.00 . A A . 50 SER CA 1 1
31 90753 1 1 50 SER CB C -13.377 4.798 -9.913 1.00 . A A . 50 SER CB 1 1
31 90754 1 1 50 SER H H -14.430 4.592 -7.656 1.00 . A A . 50 SER H 1 1
31 90755 1 1 50 SER HA H -12.409 3.181 -8.889 1.00 . A A . 50 SER HA 1 1
31 90756 1 1 50 SER HB2 H -13.797 5.766 -9.646 1.00 . A A . 50 SER HB2 1 1
31 90757 1 1 50 SER HB3 H -12.683 4.918 -10.745 1.00 . A A . 50 SER HB3 1 1
31 90758 1 1 50 SER HG H -14.875 4.322 -11.065 1.00 . A A . 50 SER HG 1 1
31 90759 1 1 50 SER N N -13.480 4.282 -7.507 1.00 . A A . 50 SER N 1 1
31 90760 1 1 50 SER O O -10.335 4.557 -9.354 1.00 . A A . 50 SER O 1 1
31 90761 1 1 50 SER OG O -14.424 3.938 -10.310 1.00 . A A . 50 SER OG 1 1
31 90762 1 1 51 SER C C -8.699 5.494 -7.026 1.00 . A A . 51 SER C 1 1
31 90763 1 1 51 SER CA C -9.731 6.530 -7.512 1.00 . A A . 51 SER CA 1 1
31 90764 1 1 51 SER CB C -9.840 7.628 -6.440 1.00 . A A . 51 SER CB 1 1
31 90765 1 1 51 SER H H -11.846 6.311 -7.255 1.00 . A A . 51 SER H 1 1
31 90766 1 1 51 SER HA H -9.374 6.971 -8.442 1.00 . A A . 51 SER HA 1 1
31 90767 1 1 51 SER HB2 H -9.853 7.151 -5.459 1.00 . A A . 51 SER HB2 1 1
31 90768 1 1 51 SER HB3 H -8.965 8.274 -6.519 1.00 . A A . 51 SER HB3 1 1
31 90769 1 1 51 SER HG H -11.004 9.098 -5.859 1.00 . A A . 51 SER HG 1 1
31 90770 1 1 51 SER N N -11.059 5.942 -7.766 1.00 . A A . 51 SER N 1 1
31 90771 1 1 51 SER O O -7.497 5.690 -7.184 1.00 . A A . 51 SER O 1 1
31 90772 1 1 51 SER OG O -10.998 8.436 -6.556 1.00 . A A . 51 SER OG 1 1
31 90773 1 1 52 ILE C C -8.013 2.305 -7.209 1.00 . A A . 52 ILE C 1 1
31 90774 1 1 52 ILE CA C -8.309 3.247 -6.037 1.00 . A A . 52 ILE CA 1 1
31 90775 1 1 52 ILE CB C -8.936 2.463 -4.852 1.00 . A A . 52 ILE CB 1 1
31 90776 1 1 52 ILE CD1 C -9.787 0.108 -5.485 1.00 . A A . 52 ILE CD1 1 1
31 90777 1 1 52 ILE CG1 C -10.147 1.575 -5.235 1.00 . A A . 52 ILE CG1 1 1
31 90778 1 1 52 ILE CG2 C -9.325 3.411 -3.696 1.00 . A A . 52 ILE CG2 1 1
31 90779 1 1 52 ILE H H -10.144 4.325 -6.218 1.00 . A A . 52 ILE H 1 1
31 90780 1 1 52 ILE HA H -7.358 3.657 -5.698 1.00 . A A . 52 ILE HA 1 1
31 90781 1 1 52 ILE HB H -8.161 1.793 -4.480 1.00 . A A . 52 ILE HB 1 1
31 90782 1 1 52 ILE HD11 H -10.676 -0.465 -5.747 1.00 . A A . 52 ILE HD11 1 1
31 90783 1 1 52 ILE HD12 H -9.069 0.047 -6.302 1.00 . A A . 52 ILE HD12 1 1
31 90784 1 1 52 ILE HD13 H -9.345 -0.313 -4.582 1.00 . A A . 52 ILE HD13 1 1
31 90785 1 1 52 ILE HG12 H -10.873 1.616 -4.422 1.00 . A A . 52 ILE HG12 1 1
31 90786 1 1 52 ILE HG13 H -10.595 1.978 -6.144 1.00 . A A . 52 ILE HG13 1 1
31 90787 1 1 52 ILE HG21 H -9.704 2.842 -2.847 1.00 . A A . 52 ILE HG21 1 1
31 90788 1 1 52 ILE HG22 H -8.447 3.977 -3.384 1.00 . A A . 52 ILE HG22 1 1
31 90789 1 1 52 ILE HG23 H -10.097 4.100 -4.040 1.00 . A A . 52 ILE HG23 1 1
31 90790 1 1 52 ILE N N -9.157 4.388 -6.423 1.00 . A A . 52 ILE N 1 1
31 90791 1 1 52 ILE O O -7.059 1.532 -7.129 1.00 . A A . 52 ILE O 1 1
31 90792 1 1 53 ASP C C -7.966 1.649 -10.506 1.00 . A A . 53 ASP C 1 1
31 90793 1 1 53 ASP CA C -8.850 1.289 -9.306 1.00 . A A . 53 ASP CA 1 1
31 90794 1 1 53 ASP CB C -10.287 0.994 -9.740 1.00 . A A . 53 ASP CB 1 1
31 90795 1 1 53 ASP CG C -10.331 -0.195 -10.703 1.00 . A A . 53 ASP CG 1 1
31 90796 1 1 53 ASP H H -9.491 3.077 -8.345 1.00 . A A . 53 ASP H 1 1
31 90797 1 1 53 ASP HA H -8.443 0.377 -8.868 1.00 . A A . 53 ASP HA 1 1
31 90798 1 1 53 ASP HB2 H -10.887 0.764 -8.859 1.00 . A A . 53 ASP HB2 1 1
31 90799 1 1 53 ASP HB3 H -10.700 1.872 -10.236 1.00 . A A . 53 ASP HB3 1 1
31 90800 1 1 53 ASP N N -8.833 2.316 -8.258 1.00 . A A . 53 ASP N 1 1
31 90801 1 1 53 ASP O O -7.375 0.756 -11.109 1.00 . A A . 53 ASP O 1 1
31 90802 1 1 53 ASP OD1 O -9.827 -1.292 -10.359 1.00 . A A . 53 ASP OD1 1 1
31 90803 1 1 53 ASP OD2 O -10.861 -0.048 -11.831 1.00 . A A . 53 ASP OD2 1 1
31 90804 1 1 54 ASP C C -5.313 2.832 -11.041 1.00 . A A . 54 ASP C 1 1
31 90805 1 1 54 ASP CA C -6.634 3.388 -11.609 1.00 . A A . 54 ASP CA 1 1
31 90806 1 1 54 ASP CB C -6.600 4.922 -11.608 1.00 . A A . 54 ASP CB 1 1
31 90807 1 1 54 ASP CG C -5.416 5.418 -12.442 1.00 . A A . 54 ASP CG 1 1
31 90808 1 1 54 ASP H H -8.421 3.635 -10.454 1.00 . A A . 54 ASP H 1 1
31 90809 1 1 54 ASP HA H -6.762 3.031 -12.631 1.00 . A A . 54 ASP HA 1 1
31 90810 1 1 54 ASP HB2 H -7.528 5.307 -12.032 1.00 . A A . 54 ASP HB2 1 1
31 90811 1 1 54 ASP HB3 H -6.496 5.282 -10.583 1.00 . A A . 54 ASP HB3 1 1
31 90812 1 1 54 ASP N N -7.773 2.940 -10.795 1.00 . A A . 54 ASP N 1 1
31 90813 1 1 54 ASP O O -4.484 2.248 -11.748 1.00 . A A . 54 ASP O 1 1
31 90814 1 1 54 ASP OD1 O -5.455 5.214 -13.676 1.00 . A A . 54 ASP OD1 1 1
31 90815 1 1 54 ASP OD2 O -4.460 5.949 -11.828 1.00 . A A . 54 ASP OD2 1 1
31 90816 1 1 55 LEU C C -3.978 0.908 -8.996 1.00 . A A . 55 LEU C 1 1
31 90817 1 1 55 LEU CA C -4.021 2.443 -8.977 1.00 . A A . 55 LEU CA 1 1
31 90818 1 1 55 LEU CB C -4.006 3.068 -7.565 1.00 . A A . 55 LEU CB 1 1
31 90819 1 1 55 LEU CD1 C -4.116 5.097 -6.092 1.00 . A A . 55 LEU CD1 1 1
31 90820 1 1 55 LEU CD2 C -2.891 5.257 -8.270 1.00 . A A . 55 LEU CD2 1 1
31 90821 1 1 55 LEU CG C -4.080 4.605 -7.543 1.00 . A A . 55 LEU CG 1 1
31 90822 1 1 55 LEU H H -5.913 3.371 -9.183 1.00 . A A . 55 LEU H 1 1
31 90823 1 1 55 LEU HA H -3.125 2.793 -9.493 1.00 . A A . 55 LEU HA 1 1
31 90824 1 1 55 LEU HB2 H -4.862 2.679 -7.015 1.00 . A A . 55 LEU HB2 1 1
31 90825 1 1 55 LEU HB3 H -3.086 2.764 -7.069 1.00 . A A . 55 LEU HB3 1 1
31 90826 1 1 55 LEU HD11 H -4.195 6.184 -6.071 1.00 . A A . 55 LEU HD11 1 1
31 90827 1 1 55 LEU HD12 H -4.976 4.663 -5.583 1.00 . A A . 55 LEU HD12 1 1
31 90828 1 1 55 LEU HD13 H -3.201 4.793 -5.583 1.00 . A A . 55 LEU HD13 1 1
31 90829 1 1 55 LEU HD21 H -2.982 6.343 -8.243 1.00 . A A . 55 LEU HD21 1 1
31 90830 1 1 55 LEU HD22 H -1.962 4.963 -7.779 1.00 . A A . 55 LEU HD22 1 1
31 90831 1 1 55 LEU HD23 H -2.875 4.923 -9.307 1.00 . A A . 55 LEU HD23 1 1
31 90832 1 1 55 LEU HG H -4.999 4.912 -8.043 1.00 . A A . 55 LEU HG 1 1
31 90833 1 1 55 LEU N N -5.174 2.932 -9.714 1.00 . A A . 55 LEU N 1 1
31 90834 1 1 55 LEU O O -2.917 0.358 -9.284 1.00 . A A . 55 LEU O 1 1
31 90835 1 1 56 MET C C -4.648 -1.638 -10.426 1.00 . A A . 56 MET C 1 1
31 90836 1 1 56 MET CA C -5.173 -1.262 -9.032 1.00 . A A . 56 MET CA 1 1
31 90837 1 1 56 MET CB C -6.611 -1.804 -8.912 1.00 . A A . 56 MET CB 1 1
31 90838 1 1 56 MET CE C -5.831 -2.194 -5.200 1.00 . A A . 56 MET CE 1 1
31 90839 1 1 56 MET CG C -7.224 -1.800 -7.511 1.00 . A A . 56 MET CG 1 1
31 90840 1 1 56 MET H H -5.936 0.676 -8.489 1.00 . A A . 56 MET H 1 1
31 90841 1 1 56 MET HA H -4.553 -1.747 -8.278 1.00 . A A . 56 MET HA 1 1
31 90842 1 1 56 MET HB2 H -7.247 -1.197 -9.555 1.00 . A A . 56 MET HB2 1 1
31 90843 1 1 56 MET HB3 H -6.607 -2.834 -9.268 1.00 . A A . 56 MET HB3 1 1
31 90844 1 1 56 MET HE1 H -5.428 -2.866 -4.442 1.00 . A A . 56 MET HE1 1 1
31 90845 1 1 56 MET HE2 H -5.015 -1.643 -5.670 1.00 . A A . 56 MET HE2 1 1
31 90846 1 1 56 MET HE3 H -6.522 -1.490 -4.736 1.00 . A A . 56 MET HE3 1 1
31 90847 1 1 56 MET HG2 H -6.956 -0.862 -7.025 1.00 . A A . 56 MET HG2 1 1
31 90848 1 1 56 MET HG3 H -8.309 -1.841 -7.614 1.00 . A A . 56 MET HG3 1 1
31 90849 1 1 56 MET N N -5.102 0.202 -8.803 1.00 . A A . 56 MET N 1 1
31 90850 1 1 56 MET O O -3.821 -2.545 -10.547 1.00 . A A . 56 MET O 1 1
31 90851 1 1 56 MET SD S -6.702 -3.162 -6.446 1.00 . A A . 56 MET SD 1 1
31 90852 1 1 57 LYS C C -3.182 -0.895 -13.048 1.00 . A A . 57 LYS C 1 1
31 90853 1 1 57 LYS CA C -4.681 -1.150 -12.861 1.00 . A A . 57 LYS CA 1 1
31 90854 1 1 57 LYS CB C -5.524 -0.313 -13.846 1.00 . A A . 57 LYS CB 1 1
31 90855 1 1 57 LYS CD C -7.836 -1.270 -13.348 1.00 . A A . 57 LYS CD 1 1
31 90856 1 1 57 LYS CE C -8.856 -2.323 -13.787 1.00 . A A . 57 LYS CE 1 1
31 90857 1 1 57 LYS CG C -6.726 -1.101 -14.387 1.00 . A A . 57 LYS CG 1 1
31 90858 1 1 57 LYS H H -5.765 -0.188 -11.300 1.00 . A A . 57 LYS H 1 1
31 90859 1 1 57 LYS HA H -4.865 -2.201 -13.084 1.00 . A A . 57 LYS HA 1 1
31 90860 1 1 57 LYS HB2 H -5.889 0.575 -13.330 1.00 . A A . 57 LYS HB2 1 1
31 90861 1 1 57 LYS HB3 H -4.894 -0.014 -14.684 1.00 . A A . 57 LYS HB3 1 1
31 90862 1 1 57 LYS HD2 H -7.393 -1.579 -12.400 1.00 . A A . 57 LYS HD2 1 1
31 90863 1 1 57 LYS HD3 H -8.347 -0.315 -13.215 1.00 . A A . 57 LYS HD3 1 1
31 90864 1 1 57 LYS HE2 H -9.218 -2.081 -14.787 1.00 . A A . 57 LYS HE2 1 1
31 90865 1 1 57 LYS HE3 H -8.379 -3.303 -13.806 1.00 . A A . 57 LYS HE3 1 1
31 90866 1 1 57 LYS HG2 H -7.133 -0.571 -15.249 1.00 . A A . 57 LYS HG2 1 1
31 90867 1 1 57 LYS HG3 H -6.385 -2.090 -14.696 1.00 . A A . 57 LYS HG3 1 1
31 90868 1 1 57 LYS HZ1 H -10.656 -3.048 -13.148 1.00 . A A . 57 LYS HZ1 1 1
31 90869 1 1 57 LYS HZ2 H -9.658 -2.578 -11.921 1.00 . A A . 57 LYS HZ2 1 1
31 90870 1 1 57 LYS HZ3 H -10.437 -1.443 -12.830 1.00 . A A . 57 LYS HZ3 1 1
31 90871 1 1 57 LYS N N -5.098 -0.927 -11.471 1.00 . A A . 57 LYS N 1 1
31 90872 1 1 57 LYS NZ N -9.993 -2.350 -12.846 1.00 . A A . 57 LYS NZ 1 1
31 90873 1 1 57 LYS O O -2.515 -1.615 -13.788 1.00 . A A . 57 LYS O 1 1
31 90874 1 1 58 SER C C -0.339 -0.795 -11.862 1.00 . A A . 58 SER C 1 1
31 90875 1 1 58 SER CA C -1.180 0.367 -12.423 1.00 . A A . 58 SER CA 1 1
31 90876 1 1 58 SER CB C -0.882 1.692 -11.715 1.00 . A A . 58 SER CB 1 1
31 90877 1 1 58 SER H H -3.195 0.681 -11.782 1.00 . A A . 58 SER H 1 1
31 90878 1 1 58 SER HA H -0.911 0.485 -13.472 1.00 . A A . 58 SER HA 1 1
31 90879 1 1 58 SER HB2 H -1.609 2.440 -12.030 1.00 . A A . 58 SER HB2 1 1
31 90880 1 1 58 SER HB3 H -0.951 1.548 -10.637 1.00 . A A . 58 SER HB3 1 1
31 90881 1 1 58 SER HG H 0.586 2.967 -11.590 1.00 . A A . 58 SER HG 1 1
31 90882 1 1 58 SER N N -2.619 0.092 -12.367 1.00 . A A . 58 SER N 1 1
31 90883 1 1 58 SER O O 0.702 -1.122 -12.439 1.00 . A A . 58 SER O 1 1
31 90884 1 1 58 SER OG O 0.421 2.139 -12.044 1.00 . A A . 58 SER OG 1 1
31 90885 1 1 59 LEU C C -0.322 -3.873 -11.300 1.00 . A A . 59 LEU C 1 1
31 90886 1 1 59 LEU CA C -0.126 -2.702 -10.322 1.00 . A A . 59 LEU CA 1 1
31 90887 1 1 59 LEU CB C -0.590 -3.064 -8.898 1.00 . A A . 59 LEU CB 1 1
31 90888 1 1 59 LEU CD1 C -0.776 -2.512 -6.457 1.00 . A A . 59 LEU CD1 1 1
31 90889 1 1 59 LEU CD2 C 1.022 -1.389 -7.789 1.00 . A A . 59 LEU CD2 1 1
31 90890 1 1 59 LEU CG C -0.405 -1.956 -7.840 1.00 . A A . 59 LEU CG 1 1
31 90891 1 1 59 LEU H H -1.610 -1.155 -10.308 1.00 . A A . 59 LEU H 1 1
31 90892 1 1 59 LEU HA H 0.942 -2.492 -10.275 1.00 . A A . 59 LEU HA 1 1
31 90893 1 1 59 LEU HB2 H -1.652 -3.312 -8.943 1.00 . A A . 59 LEU HB2 1 1
31 90894 1 1 59 LEU HB3 H -0.028 -3.939 -8.574 1.00 . A A . 59 LEU HB3 1 1
31 90895 1 1 59 LEU HD11 H -0.686 -1.725 -5.707 1.00 . A A . 59 LEU HD11 1 1
31 90896 1 1 59 LEU HD12 H -1.805 -2.874 -6.477 1.00 . A A . 59 LEU HD12 1 1
31 90897 1 1 59 LEU HD13 H -0.107 -3.333 -6.203 1.00 . A A . 59 LEU HD13 1 1
31 90898 1 1 59 LEU HD21 H 1.095 -0.605 -7.036 1.00 . A A . 59 LEU HD21 1 1
31 90899 1 1 59 LEU HD22 H 1.719 -2.190 -7.539 1.00 . A A . 59 LEU HD22 1 1
31 90900 1 1 59 LEU HD23 H 1.279 -0.974 -8.763 1.00 . A A . 59 LEU HD23 1 1
31 90901 1 1 59 LEU HG H -1.082 -1.139 -8.086 1.00 . A A . 59 LEU HG 1 1
31 90902 1 1 59 LEU N N -0.791 -1.479 -10.801 1.00 . A A . 59 LEU N 1 1
31 90903 1 1 59 LEU O O 0.668 -4.480 -11.715 1.00 . A A . 59 LEU O 1 1
31 90904 1 1 60 ASP C C -1.220 -5.193 -13.916 1.00 . A A . 60 ASP C 1 1
31 90905 1 1 60 ASP CA C -2.055 -5.147 -12.631 1.00 . A A . 60 ASP CA 1 1
31 90906 1 1 60 ASP CB C -3.539 -4.829 -12.915 1.00 . A A . 60 ASP CB 1 1
31 90907 1 1 60 ASP CG C -4.180 -5.378 -14.203 1.00 . A A . 60 ASP CG 1 1
31 90908 1 1 60 ASP H H -2.302 -3.566 -11.245 1.00 . A A . 60 ASP H 1 1
31 90909 1 1 60 ASP HA H -1.990 -6.126 -12.156 1.00 . A A . 60 ASP HA 1 1
31 90910 1 1 60 ASP HB2 H -4.118 -5.218 -12.076 1.00 . A A . 60 ASP HB2 1 1
31 90911 1 1 60 ASP HB3 H -3.638 -3.744 -12.944 1.00 . A A . 60 ASP HB3 1 1
31 90912 1 1 60 ASP N N -1.582 -4.132 -11.672 1.00 . A A . 60 ASP N 1 1
31 90913 1 1 60 ASP O O -0.835 -6.281 -14.345 1.00 . A A . 60 ASP O 1 1
31 90914 1 1 60 ASP OD1 O -3.780 -4.948 -15.313 1.00 . A A . 60 ASP OD1 1 1
31 90915 1 1 60 ASP OD2 O -5.187 -6.106 -14.089 1.00 . A A . 60 ASP OD2 1 1
31 90916 1 1 61 LYS C C 0.976 -4.789 -16.019 1.00 . A A . 61 LYS C 1 1
31 90917 1 1 61 LYS CA C -0.297 -3.963 -15.842 1.00 . A A . 61 LYS CA 1 1
31 90918 1 1 61 LYS CB C 0.011 -2.500 -16.221 1.00 . A A . 61 LYS CB 1 1
31 90919 1 1 61 LYS CD C -2.528 -2.176 -16.876 1.00 . A A . 61 LYS CD 1 1
31 90920 1 1 61 LYS CE C -2.568 -3.128 -18.080 1.00 . A A . 61 LYS CE 1 1
31 90921 1 1 61 LYS CG C -1.145 -1.559 -16.600 1.00 . A A . 61 LYS CG 1 1
31 90922 1 1 61 LYS H H -1.065 -3.165 -14.015 1.00 . A A . 61 LYS H 1 1
31 90923 1 1 61 LYS HA H -1.040 -4.349 -16.540 1.00 . A A . 61 LYS HA 1 1
31 90924 1 1 61 LYS HB2 H 0.519 -2.051 -15.367 1.00 . A A . 61 LYS HB2 1 1
31 90925 1 1 61 LYS HB3 H 0.689 -2.529 -17.074 1.00 . A A . 61 LYS HB3 1 1
31 90926 1 1 61 LYS HD2 H -2.835 -2.733 -15.990 1.00 . A A . 61 LYS HD2 1 1
31 90927 1 1 61 LYS HD3 H -3.233 -1.365 -17.057 1.00 . A A . 61 LYS HD3 1 1
31 90928 1 1 61 LYS HE2 H -2.801 -2.560 -18.981 1.00 . A A . 61 LYS HE2 1 1
31 90929 1 1 61 LYS HE3 H -1.593 -3.602 -18.198 1.00 . A A . 61 LYS HE3 1 1
31 90930 1 1 61 LYS HG2 H -1.267 -0.850 -15.781 1.00 . A A . 61 LYS HG2 1 1
31 90931 1 1 61 LYS HG3 H -0.845 -1.025 -17.501 1.00 . A A . 61 LYS HG3 1 1
31 90932 1 1 61 LYS HZ1 H -3.616 -4.789 -18.675 1.00 . A A . 61 LYS HZ1 1 1
31 90933 1 1 61 LYS HZ2 H -3.386 -4.703 -17.043 1.00 . A A . 61 LYS HZ2 1 1
31 90934 1 1 61 LYS HZ3 H -4.507 -3.735 -17.770 1.00 . A A . 61 LYS HZ3 1 1
31 90935 1 1 61 LYS N N -0.895 -4.032 -14.503 1.00 . A A . 61 LYS N 1 1
31 90936 1 1 61 LYS NZ N -3.603 -4.172 -17.876 1.00 . A A . 61 LYS NZ 1 1
31 90937 1 1 61 LYS O O 1.220 -5.294 -17.112 1.00 . A A . 61 LYS O 1 1
31 90938 1 1 62 ASN C C 3.367 -6.549 -13.827 1.00 . A A . 62 ASN C 1 1
31 90939 1 1 62 ASN CA C 3.079 -5.599 -15.008 1.00 . A A . 62 ASN CA 1 1
31 90940 1 1 62 ASN CB C 4.177 -4.543 -15.190 1.00 . A A . 62 ASN CB 1 1
31 90941 1 1 62 ASN CG C 4.140 -3.910 -16.568 1.00 . A A . 62 ASN CG 1 1
31 90942 1 1 62 ASN H H 1.503 -4.488 -14.087 1.00 . A A . 62 ASN H 1 1
31 90943 1 1 62 ASN HA H 3.068 -6.222 -15.903 1.00 . A A . 62 ASN HA 1 1
31 90944 1 1 62 ASN HB2 H 4.045 -3.765 -14.439 1.00 . A A . 62 ASN HB2 1 1
31 90945 1 1 62 ASN HB3 H 5.148 -5.017 -15.048 1.00 . A A . 62 ASN HB3 1 1
31 90946 1 1 62 ASN HD21 H 4.657 -5.652 -17.440 1.00 . A A . 62 ASN HD21 1 1
31 90947 1 1 62 ASN HD22 H 4.386 -4.310 -18.535 1.00 . A A . 62 ASN HD22 1 1
31 90948 1 1 62 ASN N N 1.784 -4.901 -14.965 1.00 . A A . 62 ASN N 1 1
31 90949 1 1 62 ASN ND2 N 4.416 -4.684 -17.599 1.00 . A A . 62 ASN ND2 1 1
31 90950 1 1 62 ASN O O 4.068 -7.537 -14.032 1.00 . A A . 62 ASN O 1 1
31 90951 1 1 62 ASN OD1 O 3.830 -2.739 -16.733 1.00 . A A . 62 ASN OD1 1 1
31 90952 1 1 63 SER C C 3.514 -8.116 -10.868 1.00 . A A . 63 SER C 1 1
31 90953 1 1 63 SER CA C 2.422 -7.307 -11.602 1.00 . A A . 63 SER CA 1 1
31 90954 1 1 63 SER CB C 1.390 -8.296 -12.163 1.00 . A A . 63 SER CB 1 1
31 90955 1 1 63 SER H H 2.581 -5.355 -12.426 1.00 . A A . 63 SER H 1 1
31 90956 1 1 63 SER HA H 1.925 -6.720 -10.829 1.00 . A A . 63 SER HA 1 1
31 90957 1 1 63 SER HB2 H 1.671 -8.567 -13.181 1.00 . A A . 63 SER HB2 1 1
31 90958 1 1 63 SER HB3 H 1.374 -9.189 -11.540 1.00 . A A . 63 SER HB3 1 1
31 90959 1 1 63 SER HG H -0.524 -8.350 -12.531 1.00 . A A . 63 SER HG 1 1
31 90960 1 1 63 SER N N 2.793 -6.318 -12.643 1.00 . A A . 63 SER N 1 1
31 90961 1 1 63 SER O O 3.422 -8.310 -9.664 1.00 . A A . 63 SER O 1 1
31 90962 1 1 63 SER OG O 0.100 -7.712 -12.177 1.00 . A A . 63 SER OG 1 1
31 90963 1 1 64 ASP C C 6.909 -9.357 -11.173 1.00 . A A . 64 ASP C 1 1
31 90964 1 1 64 ASP CA C 5.426 -9.679 -10.962 1.00 . A A . 64 ASP CA 1 1
31 90965 1 1 64 ASP CB C 4.946 -11.061 -11.440 1.00 . A A . 64 ASP CB 1 1
31 90966 1 1 64 ASP CG C 3.754 -11.543 -10.598 1.00 . A A . 64 ASP CG 1 1
31 90967 1 1 64 ASP H H 4.774 -8.267 -12.440 1.00 . A A . 64 ASP H 1 1
31 90968 1 1 64 ASP HA H 5.273 -9.668 -9.883 1.00 . A A . 64 ASP HA 1 1
31 90969 1 1 64 ASP HB2 H 4.643 -10.994 -12.485 1.00 . A A . 64 ASP HB2 1 1
31 90970 1 1 64 ASP HB3 H 5.762 -11.776 -11.349 1.00 . A A . 64 ASP HB3 1 1
31 90971 1 1 64 ASP N N 4.555 -8.618 -11.519 1.00 . A A . 64 ASP N 1 1
31 90972 1 1 64 ASP O O 7.809 -10.180 -11.033 1.00 . A A . 64 ASP O 1 1
31 90973 1 1 64 ASP OD1 O 3.984 -12.156 -9.524 1.00 . A A . 64 ASP OD1 1 1
31 90974 1 1 64 ASP OD2 O 2.582 -11.329 -10.980 1.00 . A A . 64 ASP OD2 1 1
31 90975 1 1 65 GLN C C 8.245 -7.644 -9.206 1.00 . A A . 65 GLN C 1 1
31 90976 1 1 65 GLN CA C 8.187 -7.316 -10.708 1.00 . A A . 65 GLN CA 1 1
31 90977 1 1 65 GLN CB C 7.770 -5.843 -10.819 1.00 . A A . 65 GLN CB 1 1
31 90978 1 1 65 GLN CD C 6.919 -4.024 -12.308 1.00 . A A . 65 GLN CD 1 1
31 90979 1 1 65 GLN CG C 7.868 -5.215 -12.213 1.00 . A A . 65 GLN CG 1 1
31 90980 1 1 65 GLN H H 6.552 -7.562 -12.029 1.00 . A A . 65 GLN H 1 1
31 90981 1 1 65 GLN HA H 9.152 -7.500 -11.180 1.00 . A A . 65 GLN HA 1 1
31 90982 1 1 65 GLN HB2 H 6.733 -5.766 -10.492 1.00 . A A . 65 GLN HB2 1 1
31 90983 1 1 65 GLN HB3 H 8.406 -5.267 -10.148 1.00 . A A . 65 GLN HB3 1 1
31 90984 1 1 65 GLN HE21 H 8.227 -2.701 -11.529 1.00 . A A . 65 GLN HE21 1 1
31 90985 1 1 65 GLN HE22 H 6.650 -2.055 -11.915 1.00 . A A . 65 GLN HE22 1 1
31 90986 1 1 65 GLN HG2 H 8.890 -4.880 -12.389 1.00 . A A . 65 GLN HG2 1 1
31 90987 1 1 65 GLN HG3 H 7.599 -5.955 -12.965 1.00 . A A . 65 GLN HG3 1 1
31 90988 1 1 65 GLN N N 7.137 -8.062 -11.374 1.00 . A A . 65 GLN N 1 1
31 90989 1 1 65 GLN NE2 N 7.291 -2.835 -11.885 1.00 . A A . 65 GLN NE2 1 1
31 90990 1 1 65 GLN O O 7.197 -7.677 -8.552 1.00 . A A . 65 GLN O 1 1
31 90991 1 1 65 GLN OE1 O 5.778 -4.164 -12.703 1.00 . A A . 65 GLN OE1 1 1
31 90992 1 1 66 GLU C C 9.606 -6.157 -6.785 1.00 . A A . 66 GLU C 1 1
31 90993 1 1 66 GLU CA C 9.665 -7.634 -7.202 1.00 . A A . 66 GLU CA 1 1
31 90994 1 1 66 GLU CB C 11.028 -8.208 -6.777 1.00 . A A . 66 GLU CB 1 1
31 90995 1 1 66 GLU CD C 12.493 -10.191 -6.361 1.00 . A A . 66 GLU CD 1 1
31 90996 1 1 66 GLU CG C 11.128 -9.730 -6.875 1.00 . A A . 66 GLU CG 1 1
31 90997 1 1 66 GLU H H 10.257 -7.945 -9.231 1.00 . A A . 66 GLU H 1 1
31 90998 1 1 66 GLU HA H 8.874 -8.182 -6.690 1.00 . A A . 66 GLU HA 1 1
31 90999 1 1 66 GLU HB2 H 11.795 -7.771 -7.416 1.00 . A A . 66 GLU HB2 1 1
31 91000 1 1 66 GLU HB3 H 11.211 -7.919 -5.741 1.00 . A A . 66 GLU HB3 1 1
31 91001 1 1 66 GLU HG2 H 10.341 -10.186 -6.276 1.00 . A A . 66 GLU HG2 1 1
31 91002 1 1 66 GLU HG3 H 11.010 -10.036 -7.915 1.00 . A A . 66 GLU HG3 1 1
31 91003 1 1 66 GLU N N 9.454 -7.761 -8.647 1.00 . A A . 66 GLU N 1 1
31 91004 1 1 66 GLU O O 10.040 -5.275 -7.530 1.00 . A A . 66 GLU O 1 1
31 91005 1 1 66 GLU OE1 O 12.604 -10.404 -5.127 1.00 . A A . 66 GLU OE1 1 1
31 91006 1 1 66 GLU OE2 O 13.426 -10.293 -7.185 1.00 . A A . 66 GLU OE2 1 1
31 91007 1 1 67 ILE C C 9.924 -4.640 -3.560 1.00 . A A . 67 ILE C 1 1
31 91008 1 1 67 ILE CA C 9.219 -4.572 -4.920 1.00 . A A . 67 ILE CA 1 1
31 91009 1 1 67 ILE CB C 7.834 -3.900 -4.805 1.00 . A A . 67 ILE CB 1 1
31 91010 1 1 67 ILE CD1 C 5.579 -3.875 -3.566 1.00 . A A . 67 ILE CD1 1 1
31 91011 1 1 67 ILE CG1 C 6.909 -4.592 -3.778 1.00 . A A . 67 ILE CG1 1 1
31 91012 1 1 67 ILE CG2 C 7.172 -3.810 -6.189 1.00 . A A . 67 ILE CG2 1 1
31 91013 1 1 67 ILE H H 8.674 -6.634 -5.049 1.00 . A A . 67 ILE H 1 1
31 91014 1 1 67 ILE HA H 9.830 -3.945 -5.569 1.00 . A A . 67 ILE HA 1 1
31 91015 1 1 67 ILE HB H 7.997 -2.881 -4.452 1.00 . A A . 67 ILE HB 1 1
31 91016 1 1 67 ILE HD11 H 4.971 -4.407 -2.835 1.00 . A A . 67 ILE HD11 1 1
31 91017 1 1 67 ILE HD12 H 5.769 -2.865 -3.205 1.00 . A A . 67 ILE HD12 1 1
31 91018 1 1 67 ILE HD13 H 5.041 -3.827 -4.512 1.00 . A A . 67 ILE HD13 1 1
31 91019 1 1 67 ILE HG12 H 6.703 -5.603 -4.128 1.00 . A A . 67 ILE HG12 1 1
31 91020 1 1 67 ILE HG13 H 7.431 -4.638 -2.822 1.00 . A A . 67 ILE HG13 1 1
31 91021 1 1 67 ILE HG21 H 6.218 -3.289 -6.113 1.00 . A A . 67 ILE HG21 1 1
31 91022 1 1 67 ILE HG22 H 7.827 -3.263 -6.868 1.00 . A A . 67 ILE HG22 1 1
31 91023 1 1 67 ILE HG23 H 7.004 -4.815 -6.577 1.00 . A A . 67 ILE HG23 1 1
31 91024 1 1 67 ILE N N 9.127 -5.892 -5.565 1.00 . A A . 67 ILE N 1 1
31 91025 1 1 67 ILE O O 9.721 -5.581 -2.795 1.00 . A A . 67 ILE O 1 1
31 91026 1 1 68 ASP C C 11.058 -2.571 -0.977 1.00 . A A . 68 ASP C 1 1
31 91027 1 1 68 ASP CA C 11.582 -3.546 -2.052 1.00 . A A . 68 ASP CA 1 1
31 91028 1 1 68 ASP CB C 13.011 -3.196 -2.519 1.00 . A A . 68 ASP CB 1 1
31 91029 1 1 68 ASP CG C 13.187 -1.763 -3.045 1.00 . A A . 68 ASP CG 1 1
31 91030 1 1 68 ASP H H 10.718 -2.811 -3.855 1.00 . A A . 68 ASP H 1 1
31 91031 1 1 68 ASP HA H 11.606 -4.538 -1.604 1.00 . A A . 68 ASP HA 1 1
31 91032 1 1 68 ASP HB2 H 13.688 -3.336 -1.676 1.00 . A A . 68 ASP HB2 1 1
31 91033 1 1 68 ASP HB3 H 13.286 -3.887 -3.317 1.00 . A A . 68 ASP HB3 1 1
31 91034 1 1 68 ASP N N 10.712 -3.612 -3.240 1.00 . A A . 68 ASP N 1 1
31 91035 1 1 68 ASP O O 11.799 -1.723 -0.481 1.00 . A A . 68 ASP O 1 1
31 91036 1 1 68 ASP OD1 O 12.194 -1.099 -3.443 1.00 . A A . 68 ASP OD1 1 1
31 91037 1 1 68 ASP OD2 O 14.340 -1.271 -3.072 1.00 . A A . 68 ASP OD2 1 1
31 91038 1 1 69 PHE C C 8.844 -0.333 -0.127 1.00 . A A . 69 PHE C 1 1
31 91039 1 1 69 PHE CA C 9.058 -1.797 0.343 1.00 . A A . 69 PHE CA 1 1
31 91040 1 1 69 PHE CB C 9.776 -1.909 1.713 1.00 . A A . 69 PHE CB 1 1
31 91041 1 1 69 PHE CD1 C 7.900 -1.757 3.422 1.00 . A A . 69 PHE CD1 1 1
31 91042 1 1 69 PHE CD2 C 9.787 -0.241 3.620 1.00 . A A . 69 PHE CD2 1 1
31 91043 1 1 69 PHE CE1 C 7.360 -1.237 4.610 1.00 . A A . 69 PHE CE1 1 1
31 91044 1 1 69 PHE CE2 C 9.228 0.310 4.787 1.00 . A A . 69 PHE CE2 1 1
31 91045 1 1 69 PHE CG C 9.120 -1.265 2.922 1.00 . A A . 69 PHE CG 1 1
31 91046 1 1 69 PHE CZ C 8.013 -0.189 5.284 1.00 . A A . 69 PHE CZ 1 1
31 91047 1 1 69 PHE H H 9.190 -3.315 -1.150 1.00 . A A . 69 PHE H 1 1
31 91048 1 1 69 PHE HA H 8.064 -2.226 0.472 1.00 . A A . 69 PHE HA 1 1
31 91049 1 1 69 PHE HB2 H 9.894 -2.971 1.934 1.00 . A A . 69 PHE HB2 1 1
31 91050 1 1 69 PHE HB3 H 10.764 -1.463 1.602 1.00 . A A . 69 PHE HB3 1 1
31 91051 1 1 69 PHE HD1 H 7.377 -2.539 2.891 1.00 . A A . 69 PHE HD1 1 1
31 91052 1 1 69 PHE HD2 H 10.735 0.125 3.257 1.00 . A A . 69 PHE HD2 1 1
31 91053 1 1 69 PHE HE1 H 6.442 -1.642 5.006 1.00 . A A . 69 PHE HE1 1 1
31 91054 1 1 69 PHE HE2 H 9.733 1.116 5.299 1.00 . A A . 69 PHE HE2 1 1
31 91055 1 1 69 PHE HZ H 7.582 0.231 6.182 1.00 . A A . 69 PHE HZ 1 1
31 91056 1 1 69 PHE N N 9.754 -2.634 -0.662 1.00 . A A . 69 PHE N 1 1
31 91057 1 1 69 PHE O O 8.053 0.409 0.458 1.00 . A A . 69 PHE O 1 1
31 91058 1 1 70 LYS C C 8.270 1.836 -2.550 1.00 . A A . 70 LYS C 1 1
31 91059 1 1 70 LYS CA C 9.483 1.499 -1.672 1.00 . A A . 70 LYS CA 1 1
31 91060 1 1 70 LYS CB C 10.811 1.713 -2.406 1.00 . A A . 70 LYS CB 1 1
31 91061 1 1 70 LYS CD C 12.453 3.379 -3.369 1.00 . A A . 70 LYS CD 1 1
31 91062 1 1 70 LYS CE C 13.697 2.535 -3.028 1.00 . A A . 70 LYS CE 1 1
31 91063 1 1 70 LYS CG C 11.264 3.174 -2.421 1.00 . A A . 70 LYS CG 1 1
31 91064 1 1 70 LYS H H 9.969 -0.568 -1.792 1.00 . A A . 70 LYS H 1 1
31 91065 1 1 70 LYS HA H 9.453 2.148 -0.797 1.00 . A A . 70 LYS HA 1 1
31 91066 1 1 70 LYS HB2 H 11.580 1.120 -1.911 1.00 . A A . 70 LYS HB2 1 1
31 91067 1 1 70 LYS HB3 H 10.697 1.376 -3.436 1.00 . A A . 70 LYS HB3 1 1
31 91068 1 1 70 LYS HD2 H 12.133 3.119 -4.377 1.00 . A A . 70 LYS HD2 1 1
31 91069 1 1 70 LYS HD3 H 12.738 4.430 -3.337 1.00 . A A . 70 LYS HD3 1 1
31 91070 1 1 70 LYS HE2 H 14.588 3.074 -3.346 1.00 . A A . 70 LYS HE2 1 1
31 91071 1 1 70 LYS HE3 H 13.736 2.381 -1.949 1.00 . A A . 70 LYS HE3 1 1
31 91072 1 1 70 LYS HG2 H 10.435 3.800 -2.753 1.00 . A A . 70 LYS HG2 1 1
31 91073 1 1 70 LYS HG3 H 11.559 3.467 -1.412 1.00 . A A . 70 LYS HG3 1 1
31 91074 1 1 70 LYS HZ1 H 14.497 0.690 -3.455 1.00 . A A . 70 LYS HZ1 1 1
31 91075 1 1 70 LYS HZ2 H 12.849 0.704 -3.404 1.00 . A A . 70 LYS HZ2 1 1
31 91076 1 1 70 LYS HZ3 H 13.640 1.347 -4.700 1.00 . A A . 70 LYS HZ3 1 1
31 91077 1 1 70 LYS N N 9.469 0.103 -1.226 1.00 . A A . 70 LYS N 1 1
31 91078 1 1 70 LYS NZ N 13.669 1.213 -3.700 1.00 . A A . 70 LYS NZ 1 1
31 91079 1 1 70 LYS O O 7.542 2.786 -2.263 1.00 . A A . 70 LYS O 1 1
31 91080 1 1 71 GLU C C 5.581 0.858 -3.400 1.00 . A A . 71 GLU C 1 1
31 91081 1 1 71 GLU CA C 6.778 1.018 -4.339 1.00 . A A . 71 GLU CA 1 1
31 91082 1 1 71 GLU CB C 6.721 -0.104 -5.385 1.00 . A A . 71 GLU CB 1 1
31 91083 1 1 71 GLU CD C 7.118 -0.188 -7.867 1.00 . A A . 71 GLU CD 1 1
31 91084 1 1 71 GLU CG C 7.775 -0.005 -6.494 1.00 . A A . 71 GLU CG 1 1
31 91085 1 1 71 GLU H H 8.727 0.320 -3.823 1.00 . A A . 71 GLU H 1 1
31 91086 1 1 71 GLU HA H 6.709 1.979 -4.851 1.00 . A A . 71 GLU HA 1 1
31 91087 1 1 71 GLU HB2 H 6.859 -1.054 -4.869 1.00 . A A . 71 GLU HB2 1 1
31 91088 1 1 71 GLU HB3 H 5.735 -0.083 -5.850 1.00 . A A . 71 GLU HB3 1 1
31 91089 1 1 71 GLU HG2 H 8.255 0.974 -6.451 1.00 . A A . 71 GLU HG2 1 1
31 91090 1 1 71 GLU HG3 H 8.528 -0.780 -6.348 1.00 . A A . 71 GLU HG3 1 1
31 91091 1 1 71 GLU N N 8.026 1.000 -3.567 1.00 . A A . 71 GLU N 1 1
31 91092 1 1 71 GLU O O 4.586 1.559 -3.540 1.00 . A A . 71 GLU O 1 1
31 91093 1 1 71 GLU OE1 O 6.685 -1.324 -8.162 1.00 . A A . 71 GLU OE1 1 1
31 91094 1 1 71 GLU OE2 O 6.962 0.800 -8.620 1.00 . A A . 71 GLU OE2 1 1
31 91095 1 1 72 TYR C C 4.378 1.121 -0.642 1.00 . A A . 72 TYR C 1 1
31 91096 1 1 72 TYR CA C 4.707 -0.209 -1.348 1.00 . A A . 72 TYR CA 1 1
31 91097 1 1 72 TYR CB C 5.211 -1.322 -0.406 1.00 . A A . 72 TYR CB 1 1
31 91098 1 1 72 TYR CD1 C 4.998 -0.580 2.006 1.00 . A A . 72 TYR CD1 1 1
31 91099 1 1 72 TYR CD2 C 3.628 -2.443 1.253 1.00 . A A . 72 TYR CD2 1 1
31 91100 1 1 72 TYR CE1 C 4.443 -0.690 3.290 1.00 . A A . 72 TYR CE1 1 1
31 91101 1 1 72 TYR CE2 C 3.103 -2.589 2.549 1.00 . A A . 72 TYR CE2 1 1
31 91102 1 1 72 TYR CG C 4.571 -1.432 0.970 1.00 . A A . 72 TYR CG 1 1
31 91103 1 1 72 TYR CZ C 3.509 -1.708 3.572 1.00 . A A . 72 TYR CZ 1 1
31 91104 1 1 72 TYR H H 6.565 -0.548 -2.329 1.00 . A A . 72 TYR H 1 1
31 91105 1 1 72 TYR HA H 3.792 -0.563 -1.821 1.00 . A A . 72 TYR HA 1 1
31 91106 1 1 72 TYR HB2 H 5.062 -2.275 -0.914 1.00 . A A . 72 TYR HB2 1 1
31 91107 1 1 72 TYR HB3 H 6.280 -1.168 -0.258 1.00 . A A . 72 TYR HB3 1 1
31 91108 1 1 72 TYR HD1 H 5.757 0.164 1.813 1.00 . A A . 72 TYR HD1 1 1
31 91109 1 1 72 TYR HD2 H 3.307 -3.111 0.467 1.00 . A A . 72 TYR HD2 1 1
31 91110 1 1 72 TYR HE1 H 4.731 0.007 4.064 1.00 . A A . 72 TYR HE1 1 1
31 91111 1 1 72 TYR HE2 H 2.390 -3.373 2.760 1.00 . A A . 72 TYR HE2 1 1
31 91112 1 1 72 TYR HH H 3.386 -1.200 5.447 1.00 . A A . 72 TYR HH 1 1
31 91113 1 1 72 TYR N N 5.717 -0.002 -2.389 1.00 . A A . 72 TYR N 1 1
31 91114 1 1 72 TYR O O 3.217 1.518 -0.597 1.00 . A A . 72 TYR O 1 1
31 91115 1 1 72 TYR OH O 3.034 -1.849 4.835 1.00 . A A . 72 TYR OH 1 1
31 91116 1 1 73 SER C C 4.616 4.221 -0.225 1.00 . A A . 73 SER C 1 1
31 91117 1 1 73 SER CA C 5.145 3.070 0.643 1.00 . A A . 73 SER CA 1 1
31 91118 1 1 73 SER CB C 6.404 3.459 1.424 1.00 . A A . 73 SER CB 1 1
31 91119 1 1 73 SER H H 6.334 1.536 -0.254 1.00 . A A . 73 SER H 1 1
31 91120 1 1 73 SER HA H 4.368 2.844 1.373 1.00 . A A . 73 SER HA 1 1
31 91121 1 1 73 SER HB2 H 6.176 4.333 2.033 1.00 . A A . 73 SER HB2 1 1
31 91122 1 1 73 SER HB3 H 6.683 2.627 2.069 1.00 . A A . 73 SER HB3 1 1
31 91123 1 1 73 SER HG H 8.260 4.005 1.144 1.00 . A A . 73 SER HG 1 1
31 91124 1 1 73 SER N N 5.379 1.841 -0.121 1.00 . A A . 73 SER N 1 1
31 91125 1 1 73 SER O O 3.657 4.883 0.182 1.00 . A A . 73 SER O 1 1
31 91126 1 1 73 SER OG O 7.507 3.769 0.599 1.00 . A A . 73 SER OG 1 1
31 91127 1 1 74 VAL C C 3.268 5.161 -2.913 1.00 . A A . 74 VAL C 1 1
31 91128 1 1 74 VAL CA C 4.649 5.476 -2.344 1.00 . A A . 74 VAL CA 1 1
31 91129 1 1 74 VAL CB C 5.606 5.824 -3.501 1.00 . A A . 74 VAL CB 1 1
31 91130 1 1 74 VAL CG1 C 6.956 6.282 -2.943 1.00 . A A . 74 VAL CG1 1 1
31 91131 1 1 74 VAL CG2 C 5.794 4.721 -4.547 1.00 . A A . 74 VAL CG2 1 1
31 91132 1 1 74 VAL H H 5.916 3.849 -1.751 1.00 . A A . 74 VAL H 1 1
31 91133 1 1 74 VAL HA H 4.550 6.372 -1.734 1.00 . A A . 74 VAL HA 1 1
31 91134 1 1 74 VAL HB H 5.164 6.672 -4.024 1.00 . A A . 74 VAL HB 1 1
31 91135 1 1 74 VAL HG11 H 7.612 6.593 -3.755 1.00 . A A . 74 VAL HG11 1 1
31 91136 1 1 74 VAL HG12 H 6.801 7.122 -2.265 1.00 . A A . 74 VAL HG12 1 1
31 91137 1 1 74 VAL HG13 H 7.420 5.458 -2.400 1.00 . A A . 74 VAL HG13 1 1
31 91138 1 1 74 VAL HG21 H 6.450 5.052 -5.351 1.00 . A A . 74 VAL HG21 1 1
31 91139 1 1 74 VAL HG22 H 6.232 3.844 -4.071 1.00 . A A . 74 VAL HG22 1 1
31 91140 1 1 74 VAL HG23 H 4.824 4.458 -4.969 1.00 . A A . 74 VAL HG23 1 1
31 91141 1 1 74 VAL N N 5.148 4.426 -1.438 1.00 . A A . 74 VAL N 1 1
31 91142 1 1 74 VAL O O 2.474 6.087 -3.066 1.00 . A A . 74 VAL O 1 1
31 91143 1 1 75 PHE C C 0.615 3.592 -2.524 1.00 . A A . 75 PHE C 1 1
31 91144 1 1 75 PHE CA C 1.623 3.495 -3.656 1.00 . A A . 75 PHE CA 1 1
31 91145 1 1 75 PHE CB C 1.643 2.068 -4.218 1.00 . A A . 75 PHE CB 1 1
31 91146 1 1 75 PHE CD1 C -0.702 1.067 -4.048 1.00 . A A . 75 PHE CD1 1 1
31 91147 1 1 75 PHE CD2 C 0.140 1.771 -6.221 1.00 . A A . 75 PHE CD2 1 1
31 91148 1 1 75 PHE CE1 C -1.875 0.591 -4.661 1.00 . A A . 75 PHE CE1 1 1
31 91149 1 1 75 PHE CE2 C -1.026 1.285 -6.828 1.00 . A A . 75 PHE CE2 1 1
31 91150 1 1 75 PHE CG C 0.329 1.625 -4.835 1.00 . A A . 75 PHE CG 1 1
31 91151 1 1 75 PHE CZ C -2.024 0.676 -6.052 1.00 . A A . 75 PHE CZ 1 1
31 91152 1 1 75 PHE H H 3.645 3.169 -3.076 1.00 . A A . 75 PHE H 1 1
31 91153 1 1 75 PHE HA H 1.323 4.176 -4.453 1.00 . A A . 75 PHE HA 1 1
31 91154 1 1 75 PHE HB2 H 2.419 2.008 -4.981 1.00 . A A . 75 PHE HB2 1 1
31 91155 1 1 75 PHE HB3 H 1.892 1.381 -3.410 1.00 . A A . 75 PHE HB3 1 1
31 91156 1 1 75 PHE HD1 H -0.590 1.006 -2.975 1.00 . A A . 75 PHE HD1 1 1
31 91157 1 1 75 PHE HD2 H 0.897 2.257 -6.821 1.00 . A A . 75 PHE HD2 1 1
31 91158 1 1 75 PHE HE1 H -2.661 0.158 -4.059 1.00 . A A . 75 PHE HE1 1 1
31 91159 1 1 75 PHE HE2 H -1.157 1.381 -7.895 1.00 . A A . 75 PHE HE2 1 1
31 91160 1 1 75 PHE HZ H -2.907 0.273 -6.526 1.00 . A A . 75 PHE HZ 1 1
31 91161 1 1 75 PHE N N 2.947 3.891 -3.192 1.00 . A A . 75 PHE N 1 1
31 91162 1 1 75 PHE O O -0.450 4.144 -2.750 1.00 . A A . 75 PHE O 1 1
31 91163 1 1 76 LEU C C -0.243 4.727 0.196 1.00 . A A . 76 LEU C 1 1
31 91164 1 1 76 LEU CA C 0.029 3.260 -0.154 1.00 . A A . 76 LEU CA 1 1
31 91165 1 1 76 LEU CB C 0.634 2.535 1.053 1.00 . A A . 76 LEU CB 1 1
31 91166 1 1 76 LEU CD1 C 1.401 0.397 2.043 1.00 . A A . 76 LEU CD1 1 1
31 91167 1 1 76 LEU CD2 C -0.989 0.589 1.307 1.00 . A A . 76 LEU CD2 1 1
31 91168 1 1 76 LEU CG C 0.461 1.007 1.010 1.00 . A A . 76 LEU CG 1 1
31 91169 1 1 76 LEU H H 1.812 2.666 -1.170 1.00 . A A . 76 LEU H 1 1
31 91170 1 1 76 LEU HA H -0.920 2.787 -0.406 1.00 . A A . 76 LEU HA 1 1
31 91171 1 1 76 LEU HB2 H 1.701 2.759 1.090 1.00 . A A . 76 LEU HB2 1 1
31 91172 1 1 76 LEU HB3 H 0.152 2.910 1.956 1.00 . A A . 76 LEU HB3 1 1
31 91173 1 1 76 LEU HD11 H 1.308 -0.690 2.016 1.00 . A A . 76 LEU HD11 1 1
31 91174 1 1 76 LEU HD12 H 2.428 0.681 1.813 1.00 . A A . 76 LEU HD12 1 1
31 91175 1 1 76 LEU HD13 H 1.136 0.760 3.037 1.00 . A A . 76 LEU HD13 1 1
31 91176 1 1 76 LEU HD21 H -1.076 -0.496 1.272 1.00 . A A . 76 LEU HD21 1 1
31 91177 1 1 76 LEU HD22 H -1.270 0.941 2.300 1.00 . A A . 76 LEU HD22 1 1
31 91178 1 1 76 LEU HD23 H -1.653 1.030 0.564 1.00 . A A . 76 LEU HD23 1 1
31 91179 1 1 76 LEU HG H 0.730 0.647 0.017 1.00 . A A . 76 LEU HG 1 1
31 91180 1 1 76 LEU N N 0.925 3.128 -1.309 1.00 . A A . 76 LEU N 1 1
31 91181 1 1 76 LEU O O -1.395 5.077 0.446 1.00 . A A . 76 LEU O 1 1
31 91182 1 1 77 THR C C -0.197 7.663 -0.766 1.00 . A A . 77 THR C 1 1
31 91183 1 1 77 THR CA C 0.667 7.039 0.322 1.00 . A A . 77 THR CA 1 1
31 91184 1 1 77 THR CB C 2.060 7.666 0.347 1.00 . A A . 77 THR CB 1 1
31 91185 1 1 77 THR CG2 C 2.001 9.187 0.490 1.00 . A A . 77 THR CG2 1 1
31 91186 1 1 77 THR H H 1.712 5.211 -0.014 1.00 . A A . 77 THR H 1 1
31 91187 1 1 77 THR HA H 0.187 7.227 1.282 1.00 . A A . 77 THR HA 1 1
31 91188 1 1 77 THR HB H 2.593 7.406 -0.567 1.00 . A A . 77 THR HB 1 1
31 91189 1 1 77 THR HG1 H 3.612 7.547 1.490 1.00 . A A . 77 THR HG1 1 1
31 91190 1 1 77 THR HG21 H 3.012 9.597 0.523 1.00 . A A . 77 THR HG21 1 1
31 91191 1 1 77 THR HG22 H 1.469 9.610 -0.363 1.00 . A A . 77 THR HG22 1 1
31 91192 1 1 77 THR HG23 H 1.477 9.444 1.411 1.00 . A A . 77 THR HG23 1 1
31 91193 1 1 77 THR N N 0.786 5.582 0.151 1.00 . A A . 77 THR N 1 1
31 91194 1 1 77 THR O O -1.063 8.481 -0.477 1.00 . A A . 77 THR O 1 1
31 91195 1 1 77 THR OG1 O 2.731 7.165 1.471 1.00 . A A . 77 THR OG1 1 1
31 91196 1 1 78 MET C C -2.210 7.216 -3.146 1.00 . A A . 78 MET C 1 1
31 91197 1 1 78 MET CA C -0.758 7.717 -3.178 1.00 . A A . 78 MET CA 1 1
31 91198 1 1 78 MET CB C -0.009 7.284 -4.448 1.00 . A A . 78 MET CB 1 1
31 91199 1 1 78 MET CE C 1.334 6.744 -7.391 1.00 . A A . 78 MET CE 1 1
31 91200 1 1 78 MET CG C -0.621 7.822 -5.743 1.00 . A A . 78 MET CG 1 1
31 91201 1 1 78 MET H H 0.769 6.606 -2.199 1.00 . A A . 78 MET H 1 1
31 91202 1 1 78 MET HA H -0.790 8.806 -3.155 1.00 . A A . 78 MET HA 1 1
31 91203 1 1 78 MET HB2 H 1.018 7.643 -4.380 1.00 . A A . 78 MET HB2 1 1
31 91204 1 1 78 MET HB3 H -0.012 6.195 -4.495 1.00 . A A . 78 MET HB3 1 1
31 91205 1 1 78 MET HE1 H 2.117 6.880 -8.139 1.00 . A A . 78 MET HE1 1 1
31 91206 1 1 78 MET HE2 H 1.763 6.293 -6.497 1.00 . A A . 78 MET HE2 1 1
31 91207 1 1 78 MET HE3 H 0.560 6.090 -7.792 1.00 . A A . 78 MET HE3 1 1
31 91208 1 1 78 MET HG2 H -1.238 7.039 -6.185 1.00 . A A . 78 MET HG2 1 1
31 91209 1 1 78 MET HG3 H -1.256 8.673 -5.499 1.00 . A A . 78 MET HG3 1 1
31 91210 1 1 78 MET N N 0.021 7.261 -2.024 1.00 . A A . 78 MET N 1 1
31 91211 1 1 78 MET O O -3.104 7.970 -3.520 1.00 . A A . 78 MET O 1 1
31 91212 1 1 78 MET SD S 0.608 8.351 -6.969 1.00 . A A . 78 MET SD 1 1
31 91213 1 1 79 LEU C C -4.547 5.978 -1.374 1.00 . A A . 79 LEU C 1 1
31 91214 1 1 79 LEU CA C -3.744 5.347 -2.507 1.00 . A A . 79 LEU CA 1 1
31 91215 1 1 79 LEU CB C -3.518 3.834 -2.290 1.00 . A A . 79 LEU CB 1 1
31 91216 1 1 79 LEU CD1 C -5.872 3.169 -3.007 1.00 . A A . 79 LEU CD1 1 1
31 91217 1 1 79 LEU CD2 C -4.446 1.556 -1.732 1.00 . A A . 79 LEU CD2 1 1
31 91218 1 1 79 LEU CG C -4.786 3.037 -1.934 1.00 . A A . 79 LEU CG 1 1
31 91219 1 1 79 LEU H H -1.639 5.454 -2.374 1.00 . A A . 79 LEU H 1 1
31 91220 1 1 79 LEU HA H -4.306 5.481 -3.431 1.00 . A A . 79 LEU HA 1 1
31 91221 1 1 79 LEU HB2 H -3.103 3.418 -3.208 1.00 . A A . 79 LEU HB2 1 1
31 91222 1 1 79 LEU HB3 H -2.801 3.710 -1.479 1.00 . A A . 79 LEU HB3 1 1
31 91223 1 1 79 LEU HD11 H -6.761 2.610 -2.715 1.00 . A A . 79 LEU HD11 1 1
31 91224 1 1 79 LEU HD12 H -6.135 4.220 -3.128 1.00 . A A . 79 LEU HD12 1 1
31 91225 1 1 79 LEU HD13 H -5.496 2.776 -3.951 1.00 . A A . 79 LEU HD13 1 1
31 91226 1 1 79 LEU HD21 H -5.341 1.003 -1.450 1.00 . A A . 79 LEU HD21 1 1
31 91227 1 1 79 LEU HD22 H -4.047 1.147 -2.660 1.00 . A A . 79 LEU HD22 1 1
31 91228 1 1 79 LEU HD23 H -3.701 1.461 -0.942 1.00 . A A . 79 LEU HD23 1 1
31 91229 1 1 79 LEU HG H -5.182 3.432 -0.998 1.00 . A A . 79 LEU HG 1 1
31 91230 1 1 79 LEU N N -2.442 5.995 -2.663 1.00 . A A . 79 LEU N 1 1
31 91231 1 1 79 LEU O O -5.684 6.365 -1.587 1.00 . A A . 79 LEU O 1 1
31 91232 1 1 80 CYS C C -4.958 8.313 0.522 1.00 . A A . 80 CYS C 1 1
31 91233 1 1 80 CYS CA C -4.598 6.866 0.916 1.00 . A A . 80 CYS CA 1 1
31 91234 1 1 80 CYS CB C -3.680 6.734 2.137 1.00 . A A . 80 CYS CB 1 1
31 91235 1 1 80 CYS H H -3.012 5.813 -0.055 1.00 . A A . 80 CYS H 1 1
31 91236 1 1 80 CYS HA H -5.533 6.353 1.145 1.00 . A A . 80 CYS HA 1 1
31 91237 1 1 80 CYS HB2 H -3.365 5.696 2.236 1.00 . A A . 80 CYS HB2 1 1
31 91238 1 1 80 CYS HB3 H -2.805 7.368 1.995 1.00 . A A . 80 CYS HB3 1 1
31 91239 1 1 80 CYS HG H -3.529 7.024 4.488 1.00 . A A . 80 CYS HG 1 1
31 91240 1 1 80 CYS N N -3.949 6.164 -0.196 1.00 . A A . 80 CYS N 1 1
31 91241 1 1 80 CYS O O -6.070 8.780 0.753 1.00 . A A . 80 CYS O 1 1
31 91242 1 1 80 CYS SG S -4.545 7.242 3.650 1.00 . A A . 80 CYS SG 1 1
31 91243 1 1 81 MET C C -5.449 10.254 -1.957 1.00 . A A . 81 MET C 1 1
31 91244 1 1 81 MET CA C -4.409 10.311 -0.826 1.00 . A A . 81 MET CA 1 1
31 91245 1 1 81 MET CB C -3.118 11.012 -1.266 1.00 . A A . 81 MET CB 1 1
31 91246 1 1 81 MET CE C -2.242 12.392 2.543 1.00 . A A . 81 MET CE 1 1
31 91247 1 1 81 MET CG C -2.285 11.434 -0.049 1.00 . A A . 81 MET CG 1 1
31 91248 1 1 81 MET H H -3.187 8.600 -0.431 1.00 . A A . 81 MET H 1 1
31 91249 1 1 81 MET HA H -4.845 10.911 -0.029 1.00 . A A . 81 MET HA 1 1
31 91250 1 1 81 MET HB2 H -2.531 10.330 -1.883 1.00 . A A . 81 MET HB2 1 1
31 91251 1 1 81 MET HB3 H -3.372 11.898 -1.849 1.00 . A A . 81 MET HB3 1 1
31 91252 1 1 81 MET HE1 H -2.588 13.108 3.289 1.00 . A A . 81 MET HE1 1 1
31 91253 1 1 81 MET HE2 H -2.501 11.382 2.860 1.00 . A A . 81 MET HE2 1 1
31 91254 1 1 81 MET HE3 H -1.161 12.473 2.435 1.00 . A A . 81 MET HE3 1 1
31 91255 1 1 81 MET HG2 H -2.135 10.559 0.583 1.00 . A A . 81 MET HG2 1 1
31 91256 1 1 81 MET HG3 H -1.313 11.782 -0.400 1.00 . A A . 81 MET HG3 1 1
31 91257 1 1 81 MET N N -4.097 8.996 -0.242 1.00 . A A . 81 MET N 1 1
31 91258 1 1 81 MET O O -6.021 11.292 -2.295 1.00 . A A . 81 MET O 1 1
31 91259 1 1 81 MET SD S -3.034 12.745 0.955 1.00 . A A . 81 MET SD 1 1
31 91260 1 1 82 ALA C C -8.248 8.961 -2.702 1.00 . A A . 82 ALA C 1 1
31 91261 1 1 82 ALA CA C -6.883 8.889 -3.422 1.00 . A A . 82 ALA CA 1 1
31 91262 1 1 82 ALA CB C -6.698 7.589 -4.223 1.00 . A A . 82 ALA CB 1 1
31 91263 1 1 82 ALA H H -5.195 8.267 -2.283 1.00 . A A . 82 ALA H 1 1
31 91264 1 1 82 ALA HA H -6.855 9.715 -4.135 1.00 . A A . 82 ALA HA 1 1
31 91265 1 1 82 ALA HB1 H -7.508 7.482 -4.944 1.00 . A A . 82 ALA HB1 1 1
31 91266 1 1 82 ALA HB2 H -5.745 7.621 -4.750 1.00 . A A . 82 ALA HB2 1 1
31 91267 1 1 82 ALA HB3 H -6.707 6.739 -3.540 1.00 . A A . 82 ALA HB3 1 1
31 91268 1 1 82 ALA N N -5.759 9.075 -2.506 1.00 . A A . 82 ALA N 1 1
31 91269 1 1 82 ALA O O -9.284 9.015 -3.366 1.00 . A A . 82 ALA O 1 1
31 91270 1 1 83 TYR C C -9.431 10.050 0.663 1.00 . A A . 83 TYR C 1 1
31 91271 1 1 83 TYR CA C -9.479 9.122 -0.557 1.00 . A A . 83 TYR CA 1 1
31 91272 1 1 83 TYR CB C -9.930 7.727 -0.140 1.00 . A A . 83 TYR CB 1 1
31 91273 1 1 83 TYR CD1 C -8.684 7.045 1.961 1.00 . A A . 83 TYR CD1 1 1
31 91274 1 1 83 TYR CD2 C -8.461 5.687 -0.046 1.00 . A A . 83 TYR CD2 1 1
31 91275 1 1 83 TYR CE1 C -7.899 6.121 2.677 1.00 . A A . 83 TYR CE1 1 1
31 91276 1 1 83 TYR CE2 C -7.713 4.740 0.672 1.00 . A A . 83 TYR CE2 1 1
31 91277 1 1 83 TYR CG C -8.957 6.832 0.596 1.00 . A A . 83 TYR CG 1 1
31 91278 1 1 83 TYR CZ C -7.422 4.953 2.040 1.00 . A A . 83 TYR CZ 1 1
31 91279 1 1 83 TYR H H -7.382 8.958 -0.866 1.00 . A A . 83 TYR H 1 1
31 91280 1 1 83 TYR HA H -10.241 9.530 -1.222 1.00 . A A . 83 TYR HA 1 1
31 91281 1 1 83 TYR HB2 H -10.803 7.848 0.501 1.00 . A A . 83 TYR HB2 1 1
31 91282 1 1 83 TYR HB3 H -10.229 7.199 -1.046 1.00 . A A . 83 TYR HB3 1 1
31 91283 1 1 83 TYR HD1 H -9.076 7.919 2.459 1.00 . A A . 83 TYR HD1 1 1
31 91284 1 1 83 TYR HD2 H -8.656 5.533 -1.097 1.00 . A A . 83 TYR HD2 1 1
31 91285 1 1 83 TYR HE1 H -7.663 6.305 3.714 1.00 . A A . 83 TYR HE1 1 1
31 91286 1 1 83 TYR HE2 H -7.357 3.849 0.177 1.00 . A A . 83 TYR HE2 1 1
31 91287 1 1 83 TYR HH H -6.420 3.289 2.203 1.00 . A A . 83 TYR HH 1 1
31 91288 1 1 83 TYR N N -8.261 9.006 -1.361 1.00 . A A . 83 TYR N 1 1
31 91289 1 1 83 TYR O O -10.495 10.384 1.200 1.00 . A A . 83 TYR O 1 1
31 91290 1 1 83 TYR OH O -6.689 4.040 2.737 1.00 . A A . 83 TYR OH 1 1
31 91291 1 1 84 ASN C C -8.484 12.921 1.264 1.00 . A A . 84 ASN C 1 1
31 91292 1 1 84 ASN CA C -8.101 11.633 2.001 1.00 . A A . 84 ASN CA 1 1
31 91293 1 1 84 ASN CB C -6.671 11.711 2.566 1.00 . A A . 84 ASN CB 1 1
31 91294 1 1 84 ASN CG C -6.355 10.610 3.567 1.00 . A A . 84 ASN CG 1 1
31 91295 1 1 84 ASN H H -7.406 10.046 0.769 1.00 . A A . 84 ASN H 1 1
31 91296 1 1 84 ASN HA H -8.788 11.492 2.835 1.00 . A A . 84 ASN HA 1 1
31 91297 1 1 84 ASN HB2 H -5.967 11.639 1.736 1.00 . A A . 84 ASN HB2 1 1
31 91298 1 1 84 ASN HB3 H -6.546 12.674 3.060 1.00 . A A . 84 ASN HB3 1 1
31 91299 1 1 84 ASN HD21 H -4.374 10.922 3.367 1.00 . A A . 84 ASN HD21 1 1
31 91300 1 1 84 ASN HD22 H -4.830 9.671 4.508 1.00 . A A . 84 ASN HD22 1 1
31 91301 1 1 84 ASN N N -8.248 10.503 1.089 1.00 . A A . 84 ASN N 1 1
31 91302 1 1 84 ASN ND2 N -5.085 10.381 3.836 1.00 . A A . 84 ASN ND2 1 1
31 91303 1 1 84 ASN O O -7.707 13.461 0.475 1.00 . A A . 84 ASN O 1 1
31 91304 1 1 84 ASN OD1 O -7.238 9.980 4.130 1.00 . A A . 84 ASN OD1 1 1
31 91305 1 1 85 ASP C C -10.703 15.586 2.024 1.00 . A A . 85 ASP C 1 1
31 91306 1 1 85 ASP CA C -10.292 14.598 0.924 1.00 . A A . 85 ASP CA 1 1
31 91307 1 1 85 ASP CB C -11.526 14.197 0.086 1.00 . A A . 85 ASP CB 1 1
31 91308 1 1 85 ASP CG C -11.269 13.062 -0.919 1.00 . A A . 85 ASP CG 1 1
31 91309 1 1 85 ASP H H -10.293 12.853 2.142 1.00 . A A . 85 ASP H 1 1
31 91310 1 1 85 ASP HA H -9.554 15.073 0.278 1.00 . A A . 85 ASP HA 1 1
31 91311 1 1 85 ASP HB2 H -12.313 13.876 0.767 1.00 . A A . 85 ASP HB2 1 1
31 91312 1 1 85 ASP HB3 H -11.864 15.072 -0.468 1.00 . A A . 85 ASP HB3 1 1
31 91313 1 1 85 ASP N N -9.708 13.379 1.506 1.00 . A A . 85 ASP N 1 1
31 91314 1 1 85 ASP O O -10.489 16.785 1.878 1.00 . A A . 85 ASP O 1 1
31 91315 1 1 85 ASP OD1 O -10.283 13.151 -1.687 1.00 . A A . 85 ASP OD1 1 1
31 91316 1 1 85 ASP OD2 O -12.048 12.080 -0.901 1.00 . A A . 85 ASP OD2 1 1
31 91317 1 1 86 PHE C C -10.504 16.363 5.170 1.00 . A A . 86 PHE C 1 1
31 91318 1 1 86 PHE CA C -11.686 15.889 4.297 1.00 . A A . 86 PHE CA 1 1
31 91319 1 1 86 PHE CB C -12.761 15.105 5.070 1.00 . A A . 86 PHE CB 1 1
31 91320 1 1 86 PHE CD1 C -14.516 16.844 5.621 1.00 . A A . 86 PHE CD1 1 1
31 91321 1 1 86 PHE CD2 C -13.232 15.875 7.447 1.00 . A A . 86 PHE CD2 1 1
31 91322 1 1 86 PHE CE1 C -15.216 17.649 6.538 1.00 . A A . 86 PHE CE1 1 1
31 91323 1 1 86 PHE CE2 C -13.929 16.681 8.365 1.00 . A A . 86 PHE CE2 1 1
31 91324 1 1 86 PHE CG C -13.522 15.954 6.070 1.00 . A A . 86 PHE CG 1 1
31 91325 1 1 86 PHE CZ C -14.922 17.568 7.910 1.00 . A A . 86 PHE CZ 1 1
31 91326 1 1 86 PHE H H -11.330 14.086 3.230 1.00 . A A . 86 PHE H 1 1
31 91327 1 1 86 PHE HA H -12.163 16.784 3.899 1.00 . A A . 86 PHE HA 1 1
31 91328 1 1 86 PHE HB2 H -13.470 14.689 4.355 1.00 . A A . 86 PHE HB2 1 1
31 91329 1 1 86 PHE HB3 H -12.280 14.286 5.605 1.00 . A A . 86 PHE HB3 1 1
31 91330 1 1 86 PHE HD1 H -14.744 16.908 4.566 1.00 . A A . 86 PHE HD1 1 1
31 91331 1 1 86 PHE HD2 H -12.473 15.192 7.799 1.00 . A A . 86 PHE HD2 1 1
31 91332 1 1 86 PHE HE1 H -15.980 18.329 6.189 1.00 . A A . 86 PHE HE1 1 1
31 91333 1 1 86 PHE HE2 H -13.703 16.619 9.419 1.00 . A A . 86 PHE HE2 1 1
31 91334 1 1 86 PHE HZ H -15.457 18.187 8.615 1.00 . A A . 86 PHE HZ 1 1
31 91335 1 1 86 PHE N N -11.233 15.088 3.155 1.00 . A A . 86 PHE N 1 1
31 91336 1 1 86 PHE O O -10.305 15.917 6.295 1.00 . A A . 86 PHE O 1 1
31 91337 1 1 87 PHE C C -8.097 19.041 4.084 1.00 . A A . 87 PHE C 1 1
31 91338 1 1 87 PHE CA C -8.576 18.019 5.122 1.00 . A A . 87 PHE CA 1 1
31 91339 1 1 87 PHE CB C -7.436 17.111 5.640 1.00 . A A . 87 PHE CB 1 1
31 91340 1 1 87 PHE CD1 C -6.799 15.816 3.537 1.00 . A A . 87 PHE CD1 1 1
31 91341 1 1 87 PHE CD2 C -5.049 16.933 4.803 1.00 . A A . 87 PHE CD2 1 1
31 91342 1 1 87 PHE CE1 C -5.830 15.353 2.628 1.00 . A A . 87 PHE CE1 1 1
31 91343 1 1 87 PHE CE2 C -4.083 16.461 3.894 1.00 . A A . 87 PHE CE2 1 1
31 91344 1 1 87 PHE CG C -6.410 16.618 4.627 1.00 . A A . 87 PHE CG 1 1
31 91345 1 1 87 PHE CZ C -4.474 15.678 2.800 1.00 . A A . 87 PHE CZ 1 1
31 91346 1 1 87 PHE H H -9.955 17.490 3.628 1.00 . A A . 87 PHE H 1 1
31 91347 1 1 87 PHE HA H -8.939 18.580 5.984 1.00 . A A . 87 PHE HA 1 1
31 91348 1 1 87 PHE HB2 H -6.896 17.664 6.411 1.00 . A A . 87 PHE HB2 1 1
31 91349 1 1 87 PHE HB3 H -7.894 16.233 6.098 1.00 . A A . 87 PHE HB3 1 1
31 91350 1 1 87 PHE HD1 H -7.839 15.556 3.400 1.00 . A A . 87 PHE HD1 1 1
31 91351 1 1 87 PHE HD2 H -4.743 17.542 5.642 1.00 . A A . 87 PHE HD2 1 1
31 91352 1 1 87 PHE HE1 H -6.132 14.740 1.791 1.00 . A A . 87 PHE HE1 1 1
31 91353 1 1 87 PHE HE2 H -3.040 16.703 4.039 1.00 . A A . 87 PHE HE2 1 1
31 91354 1 1 87 PHE HZ H -3.738 15.326 2.092 1.00 . A A . 87 PHE HZ 1 1
31 91355 1 1 87 PHE N N -9.724 17.274 4.587 1.00 . A A . 87 PHE N 1 1
31 91356 1 1 87 PHE O O -7.556 20.085 4.439 1.00 . A A . 87 PHE O 1 1
31 91357 1 1 88 LEU C C -9.660 20.609 1.757 1.00 . A A . 88 LEU C 1 1
31 91358 1 1 88 LEU CA C -8.390 19.747 1.726 1.00 . A A . 88 LEU CA 1 1
31 91359 1 1 88 LEU CB C -8.333 18.963 0.403 1.00 . A A . 88 LEU CB 1 1
31 91360 1 1 88 LEU CD1 C -6.387 20.257 -0.646 1.00 . A A . 88 LEU CD1 1 1
31 91361 1 1 88 LEU CD2 C -5.983 18.061 0.561 1.00 . A A . 88 LEU CD2 1 1
31 91362 1 1 88 LEU CG C -6.966 18.880 -0.283 1.00 . A A . 88 LEU CG 1 1
31 91363 1 1 88 LEU H H -8.564 17.816 2.553 1.00 . A A . 88 LEU H 1 1
31 91364 1 1 88 LEU HA H -7.518 20.397 1.808 1.00 . A A . 88 LEU HA 1 1
31 91365 1 1 88 LEU HB2 H -8.663 17.945 0.606 1.00 . A A . 88 LEU HB2 1 1
31 91366 1 1 88 LEU HB3 H -9.025 19.438 -0.293 1.00 . A A . 88 LEU HB3 1 1
31 91367 1 1 88 LEU HD11 H -5.435 20.147 -1.168 1.00 . A A . 88 LEU HD11 1 1
31 91368 1 1 88 LEU HD12 H -7.089 20.784 -1.294 1.00 . A A . 88 LEU HD12 1 1
31 91369 1 1 88 LEU HD13 H -6.230 20.834 0.265 1.00 . A A . 88 LEU HD13 1 1
31 91370 1 1 88 LEU HD21 H -5.031 17.961 0.039 1.00 . A A . 88 LEU HD21 1 1
31 91371 1 1 88 LEU HD22 H -5.820 18.564 1.513 1.00 . A A . 88 LEU HD22 1 1
31 91372 1 1 88 LEU HD23 H -6.400 17.070 0.739 1.00 . A A . 88 LEU HD23 1 1
31 91373 1 1 88 LEU HG H -7.113 18.343 -1.220 1.00 . A A . 88 LEU HG 1 1
31 91374 1 1 88 LEU N N -8.362 18.774 2.804 1.00 . A A . 88 LEU N 1 1
31 91375 1 1 88 LEU O O -10.664 20.270 2.382 1.00 . A A . 88 LEU O 1 1
31 91376 1 1 89 GLU C C -11.061 22.327 -0.883 1.00 . A A . 89 GLU C 1 1
31 91377 1 1 89 GLU CA C -10.686 22.558 0.583 1.00 . A A . 89 GLU CA 1 1
31 91378 1 1 89 GLU CB C -10.353 24.039 0.837 1.00 . A A . 89 GLU CB 1 1
31 91379 1 1 89 GLU CD C -7.958 24.130 1.686 1.00 . A A . 89 GLU CD 1 1
31 91380 1 1 89 GLU CG C -8.917 24.519 0.557 1.00 . A A . 89 GLU CG 1 1
31 91381 1 1 89 GLU H H -8.650 22.005 0.741 1.00 . A A . 89 GLU H 1 1
31 91382 1 1 89 GLU HA H -11.554 22.300 1.190 1.00 . A A . 89 GLU HA 1 1
31 91383 1 1 89 GLU HB2 H -11.020 24.632 0.213 1.00 . A A . 89 GLU HB2 1 1
31 91384 1 1 89 GLU HB3 H -10.562 24.241 1.888 1.00 . A A . 89 GLU HB3 1 1
31 91385 1 1 89 GLU HG2 H -8.569 24.072 -0.374 1.00 . A A . 89 GLU HG2 1 1
31 91386 1 1 89 GLU HG3 H -8.920 25.604 0.453 1.00 . A A . 89 GLU HG3 1 1
31 91387 1 1 89 GLU N N -9.574 21.713 1.027 1.00 . A A . 89 GLU N 1 1
31 91388 1 1 89 GLU O O -12.218 22.506 -1.252 1.00 . A A . 89 GLU O 1 1
31 91389 1 1 89 GLU OE1 O -7.989 24.734 2.777 1.00 . A A . 89 GLU OE1 1 1
31 91390 1 1 89 GLU OE2 O -7.217 23.129 1.532 1.00 . A A . 89 GLU OE2 1 1
31 91391 1 1 90 ASP C C -9.634 20.278 -3.553 1.00 . A A . 90 ASP C 1 1
31 91392 1 1 90 ASP CA C -10.265 21.633 -3.138 1.00 . A A . 90 ASP CA 1 1
31 91393 1 1 90 ASP CB C -9.723 22.852 -3.917 1.00 . A A . 90 ASP CB 1 1
31 91394 1 1 90 ASP CG C -10.453 23.133 -5.249 1.00 . A A . 90 ASP CG 1 1
31 91395 1 1 90 ASP H H -9.181 21.742 -1.307 1.00 . A A . 90 ASP H 1 1
31 91396 1 1 90 ASP HA H -11.332 21.561 -3.342 1.00 . A A . 90 ASP HA 1 1
31 91397 1 1 90 ASP HB2 H -9.820 23.734 -3.284 1.00 . A A . 90 ASP HB2 1 1
31 91398 1 1 90 ASP HB3 H -8.669 22.681 -4.136 1.00 . A A . 90 ASP HB3 1 1
31 91399 1 1 90 ASP N N -10.098 21.899 -1.699 1.00 . A A . 90 ASP N 1 1
31 91400 1 1 90 ASP O O -9.152 19.515 -2.717 1.00 . A A . 90 ASP O 1 1
31 91401 1 1 90 ASP OD1 O -10.475 22.233 -6.125 1.00 . A A . 90 ASP OD1 1 1
31 91402 1 1 90 ASP OD2 O -10.982 24.256 -5.404 1.00 . A A . 90 ASP OD2 1 1
31 91403 1 1 91 ASN C C -8.136 17.890 -5.155 1.00 . A A . 91 ASN C 1 1
31 91404 1 1 91 ASN CA C -9.518 18.558 -5.351 1.00 . A A . 91 ASN CA 1 1
31 91405 1 1 91 ASN CB C -9.916 18.564 -6.838 1.00 . A A . 91 ASN CB 1 1
31 91406 1 1 91 ASN CG C -11.417 18.765 -7.039 1.00 . A A . 91 ASN CG 1 1
31 91407 1 1 91 ASN H H -9.775 20.664 -5.527 1.00 . A A . 91 ASN H 1 1
31 91408 1 1 91 ASN HA H -10.240 17.947 -4.809 1.00 . A A . 91 ASN HA 1 1
31 91409 1 1 91 ASN HB2 H -9.382 19.370 -7.342 1.00 . A A . 91 ASN HB2 1 1
31 91410 1 1 91 ASN HB3 H -9.628 17.611 -7.281 1.00 . A A . 91 ASN HB3 1 1
31 91411 1 1 91 ASN HD21 H -11.284 20.763 -6.880 1.00 . A A . 91 ASN HD21 1 1
31 91412 1 1 91 ASN HD22 H -12.904 20.136 -7.153 1.00 . A A . 91 ASN HD22 1 1
31 91413 1 1 91 ASN N N -9.655 19.933 -4.842 1.00 . A A . 91 ASN N 1 1
31 91414 1 1 91 ASN ND2 N -11.914 19.986 -7.023 1.00 . A A . 91 ASN ND2 1 1
31 91415 1 1 91 ASN O O -8.055 16.665 -5.292 1.00 . A A . 91 ASN O 1 1
31 91416 1 1 91 ASN OD1 O -12.167 17.813 -7.208 1.00 . A A . 91 ASN OD1 1 1
31 91417 1 1 92 LYS C C -4.872 19.017 -5.851 1.00 . A A . 92 LYS C 1 1
31 91418 1 1 92 LYS CA C -5.650 18.436 -4.662 1.00 . A A . 92 LYS CA 1 1
31 91419 1 1 92 LYS CB C -5.226 16.980 -4.350 1.00 . A A . 92 LYS CB 1 1
31 91420 1 1 92 LYS CD C -6.735 15.893 -2.482 1.00 . A A . 92 LYS CD 1 1
31 91421 1 1 92 LYS CE C -6.897 14.534 -3.175 1.00 . A A . 92 LYS CE 1 1
31 91422 1 1 92 LYS CG C -5.402 16.552 -2.881 1.00 . A A . 92 LYS CG 1 1
31 91423 1 1 92 LYS H H -7.370 19.641 -4.634 1.00 . A A . 92 LYS H 1 1
31 91424 1 1 92 LYS HA H -5.355 19.017 -3.787 1.00 . A A . 92 LYS HA 1 1
31 91425 1 1 92 LYS HB2 H -5.825 16.313 -4.971 1.00 . A A . 92 LYS HB2 1 1
31 91426 1 1 92 LYS HB3 H -4.173 16.869 -4.611 1.00 . A A . 92 LYS HB3 1 1
31 91427 1 1 92 LYS HD2 H -6.754 15.748 -1.402 1.00 . A A . 92 LYS HD2 1 1
31 91428 1 1 92 LYS HD3 H -7.557 16.543 -2.776 1.00 . A A . 92 LYS HD3 1 1
31 91429 1 1 92 LYS HE2 H -7.401 14.685 -4.130 1.00 . A A . 92 LYS HE2 1 1
31 91430 1 1 92 LYS HE3 H -5.908 14.111 -3.355 1.00 . A A . 92 LYS HE3 1 1
31 91431 1 1 92 LYS HG2 H -4.606 15.843 -2.650 1.00 . A A . 92 LYS HG2 1 1
31 91432 1 1 92 LYS HG3 H -5.284 17.444 -2.265 1.00 . A A . 92 LYS HG3 1 1
31 91433 1 1 92 LYS HZ1 H -7.769 12.698 -2.851 1.00 . A A . 92 LYS HZ1 1 1
31 91434 1 1 92 LYS HZ2 H -7.222 13.424 -1.477 1.00 . A A . 92 LYS HZ2 1 1
31 91435 1 1 92 LYS HZ3 H -8.608 13.956 -2.197 1.00 . A A . 92 LYS HZ3 1 1
31 91436 1 1 92 LYS N N -7.105 18.684 -4.818 1.00 . A A . 92 LYS N 1 1
31 91437 1 1 92 LYS NZ N -7.687 13.576 -2.362 1.00 . A A . 92 LYS NZ 1 1
31 91438 1 1 92 LYS O O -4.427 20.171 -5.682 1.00 . A A . 92 LYS O 1 1
31 91439 1 1 92 LYS OXT O -4.734 18.306 -6.871 1.00 . A A . 92 LYS OXT 1 1
31 91440 2 1 1 MET C C -12.165 -1.251 8.845 1.00 . B B . 1 MET C 1 1
31 91441 2 1 1 MET CA C -13.422 -2.024 8.462 1.00 . B B . 1 MET CA 1 1
31 91442 2 1 1 MET CB C -13.300 -2.542 7.019 1.00 . B B . 1 MET CB 1 1
31 91443 2 1 1 MET CE C -13.876 -6.170 7.023 1.00 . B B . 1 MET CE 1 1
31 91444 2 1 1 MET CG C -14.449 -3.480 6.648 1.00 . B B . 1 MET CG 1 1
31 91445 2 1 1 MET HA H -13.507 -2.888 9.121 1.00 . B B . 1 MET HA 1 1
31 91446 2 1 1 MET HB2 H -13.308 -1.691 6.339 1.00 . B B . 1 MET HB2 1 1
31 91447 2 1 1 MET HB3 H -12.358 -3.079 6.917 1.00 . B B . 1 MET HB3 1 1
31 91448 2 1 1 MET HE1 H -13.948 -7.073 7.630 1.00 . B B . 1 MET HE1 1 1
31 91449 2 1 1 MET HE2 H -14.341 -6.349 6.053 1.00 . B B . 1 MET HE2 1 1
31 91450 2 1 1 MET HE3 H -12.827 -5.911 6.880 1.00 . B B . 1 MET HE3 1 1
31 91451 2 1 1 MET HG2 H -15.362 -2.894 6.559 1.00 . B B . 1 MET HG2 1 1
31 91452 2 1 1 MET HG3 H -14.228 -3.934 5.682 1.00 . B B . 1 MET HG3 1 1
31 91453 2 1 1 MET N N -14.625 -1.189 8.666 1.00 . B B . 1 MET N 1 1
31 91454 2 1 1 MET O O -11.579 -0.576 8.009 1.00 . B B . 1 MET O 1 1
31 91455 2 1 1 MET SD S -14.726 -4.801 7.857 1.00 . B B . 1 MET SD 1 1
31 91456 2 1 2 GLU C C -9.441 -0.931 10.762 1.00 . B B . 2 GLU C 1 1
31 91457 2 1 2 GLU CA C -10.849 -0.341 10.697 1.00 . B B . 2 GLU CA 1 1
31 91458 2 1 2 GLU CB C -11.395 0.099 12.069 1.00 . B B . 2 GLU CB 1 1
31 91459 2 1 2 GLU CD C -13.735 0.475 11.095 1.00 . B B . 2 GLU CD 1 1
31 91460 2 1 2 GLU CG C -12.589 1.057 11.930 1.00 . B B . 2 GLU CG 1 1
31 91461 2 1 2 GLU H H -12.091 -2.077 10.695 1.00 . B B . 2 GLU H 1 1
31 91462 2 1 2 GLU HA H -10.818 0.536 10.051 1.00 . B B . 2 GLU HA 1 1
31 91463 2 1 2 GLU HB2 H -11.714 -0.785 12.621 1.00 . B B . 2 GLU HB2 1 1
31 91464 2 1 2 GLU HB3 H -10.600 0.603 12.619 1.00 . B B . 2 GLU HB3 1 1
31 91465 2 1 2 GLU HG2 H -12.967 1.289 12.924 1.00 . B B . 2 GLU HG2 1 1
31 91466 2 1 2 GLU HG3 H -12.245 1.975 11.454 1.00 . B B . 2 GLU HG3 1 1
31 91467 2 1 2 GLU N N -11.762 -1.322 10.110 1.00 . B B . 2 GLU N 1 1
31 91468 2 1 2 GLU O O -8.986 -1.402 11.803 1.00 . B B . 2 GLU O 1 1
31 91469 2 1 2 GLU OE1 O -14.163 -0.673 11.351 1.00 . B B . 2 GLU OE1 1 1
31 91470 2 1 2 GLU OE2 O -14.001 1.013 10.000 1.00 . B B . 2 GLU OE2 1 1
31 91471 2 1 3 THR C C -6.340 -1.284 10.069 1.00 . B B . 3 THR C 1 1
31 91472 2 1 3 THR CA C -7.584 -1.682 9.271 1.00 . B B . 3 THR CA 1 1
31 91473 2 1 3 THR CB C -7.313 -1.693 7.748 1.00 . B B . 3 THR CB 1 1
31 91474 2 1 3 THR CG2 C -8.459 -1.160 6.877 1.00 . B B . 3 THR CG2 1 1
31 91475 2 1 3 THR H H -9.070 -0.200 8.926 1.00 . B B . 3 THR H 1 1
31 91476 2 1 3 THR HA H -7.826 -2.706 9.554 1.00 . B B . 3 THR HA 1 1
31 91477 2 1 3 THR HB H -7.137 -2.730 7.467 1.00 . B B . 3 THR HB 1 1
31 91478 2 1 3 THR HG1 H -6.007 -1.012 6.466 1.00 . B B . 3 THR HG1 1 1
31 91479 2 1 3 THR HG21 H -8.216 -1.223 5.816 1.00 . B B . 3 THR HG21 1 1
31 91480 2 1 3 THR HG22 H -9.357 -1.748 7.068 1.00 . B B . 3 THR HG22 1 1
31 91481 2 1 3 THR HG23 H -8.650 -0.116 7.133 1.00 . B B . 3 THR HG23 1 1
31 91482 2 1 3 THR N N -8.758 -0.867 9.620 1.00 . B B . 3 THR N 1 1
31 91483 2 1 3 THR O O -6.211 -0.095 10.391 1.00 . B B . 3 THR O 1 1
31 91484 2 1 3 THR OG1 O -6.174 -0.947 7.409 1.00 . B B . 3 THR OG1 1 1
31 91485 2 1 4 PRO C C -3.218 -1.121 10.294 1.00 . B B . 4 PRO C 1 1
31 91486 2 1 4 PRO CA C -4.223 -1.893 11.156 1.00 . B B . 4 PRO CA 1 1
31 91487 2 1 4 PRO CB C -3.661 -3.225 11.665 1.00 . B B . 4 PRO CB 1 1
31 91488 2 1 4 PRO CD C -5.594 -3.668 10.317 1.00 . B B . 4 PRO CD 1 1
31 91489 2 1 4 PRO CG C -4.243 -4.267 10.717 1.00 . B B . 4 PRO CG 1 1
31 91490 2 1 4 PRO HA H -4.478 -1.268 12.011 1.00 . B B . 4 PRO HA 1 1
31 91491 2 1 4 PRO HB2 H -2.571 -3.233 11.662 1.00 . B B . 4 PRO HB2 1 1
31 91492 2 1 4 PRO HB3 H -4.046 -3.409 12.667 1.00 . B B . 4 PRO HB3 1 1
31 91493 2 1 4 PRO HD2 H -5.858 -3.961 9.301 1.00 . B B . 4 PRO HD2 1 1
31 91494 2 1 4 PRO HD3 H -6.360 -3.997 11.018 1.00 . B B . 4 PRO HD3 1 1
31 91495 2 1 4 PRO HG2 H -3.608 -4.337 9.834 1.00 . B B . 4 PRO HG2 1 1
31 91496 2 1 4 PRO HG3 H -4.351 -5.243 11.191 1.00 . B B . 4 PRO HG3 1 1
31 91497 2 1 4 PRO N N -5.442 -2.223 10.430 1.00 . B B . 4 PRO N 1 1
31 91498 2 1 4 PRO O O -2.581 -0.212 10.827 1.00 . B B . 4 PRO O 1 1
31 91499 2 1 5 LEU C C -2.683 0.775 7.857 1.00 . B B . 5 LEU C 1 1
31 91500 2 1 5 LEU CA C -2.167 -0.644 8.121 1.00 . B B . 5 LEU CA 1 1
31 91501 2 1 5 LEU CB C -1.908 -1.449 6.836 1.00 . B B . 5 LEU CB 1 1
31 91502 2 1 5 LEU CD1 C -0.383 -2.224 5.022 1.00 . B B . 5 LEU CD1 1 1
31 91503 2 1 5 LEU CD2 C -0.536 0.219 5.419 1.00 . B B . 5 LEU CD2 1 1
31 91504 2 1 5 LEU CG C -0.591 -1.145 6.102 1.00 . B B . 5 LEU CG 1 1
31 91505 2 1 5 LEU H H -3.612 -2.153 8.581 1.00 . B B . 5 LEU H 1 1
31 91506 2 1 5 LEU HA H -1.216 -0.547 8.645 1.00 . B B . 5 LEU HA 1 1
31 91507 2 1 5 LEU HB2 H -1.905 -2.506 7.100 1.00 . B B . 5 LEU HB2 1 1
31 91508 2 1 5 LEU HB3 H -2.727 -1.248 6.147 1.00 . B B . 5 LEU HB3 1 1
31 91509 2 1 5 LEU HD11 H 0.565 -2.056 4.512 1.00 . B B . 5 LEU HD11 1 1
31 91510 2 1 5 LEU HD12 H -0.373 -3.209 5.490 1.00 . B B . 5 LEU HD12 1 1
31 91511 2 1 5 LEU HD13 H -1.198 -2.175 4.298 1.00 . B B . 5 LEU HD13 1 1
31 91512 2 1 5 LEU HD21 H 0.423 0.364 4.920 1.00 . B B . 5 LEU HD21 1 1
31 91513 2 1 5 LEU HD22 H -1.334 0.281 4.679 1.00 . B B . 5 LEU HD22 1 1
31 91514 2 1 5 LEU HD23 H -0.669 1.001 6.166 1.00 . B B . 5 LEU HD23 1 1
31 91515 2 1 5 LEU HG H 0.220 -1.194 6.828 1.00 . B B . 5 LEU HG 1 1
31 91516 2 1 5 LEU N N -3.078 -1.400 8.990 1.00 . B B . 5 LEU N 1 1
31 91517 2 1 5 LEU O O -1.885 1.707 7.889 1.00 . B B . 5 LEU O 1 1
31 91518 2 1 6 GLU C C -4.193 3.075 9.067 1.00 . B B . 6 GLU C 1 1
31 91519 2 1 6 GLU CA C -4.541 2.362 7.746 1.00 . B B . 6 GLU CA 1 1
31 91520 2 1 6 GLU CB C -6.044 2.364 7.410 1.00 . B B . 6 GLU CB 1 1
31 91521 2 1 6 GLU CD C -6.029 4.785 6.478 1.00 . B B . 6 GLU CD 1 1
31 91522 2 1 6 GLU CG C -6.721 3.749 7.378 1.00 . B B . 6 GLU CG 1 1
31 91523 2 1 6 GLU H H -4.635 0.222 7.649 1.00 . B B . 6 GLU H 1 1
31 91524 2 1 6 GLU HA H -4.041 2.909 6.947 1.00 . B B . 6 GLU HA 1 1
31 91525 2 1 6 GLU HB2 H -6.169 1.908 6.429 1.00 . B B . 6 GLU HB2 1 1
31 91526 2 1 6 GLU HB3 H -6.556 1.760 8.159 1.00 . B B . 6 GLU HB3 1 1
31 91527 2 1 6 GLU HG2 H -7.743 3.619 7.024 1.00 . B B . 6 GLU HG2 1 1
31 91528 2 1 6 GLU HG3 H -6.741 4.141 8.394 1.00 . B B . 6 GLU HG3 1 1
31 91529 2 1 6 GLU N N -3.996 0.998 7.741 1.00 . B B . 6 GLU N 1 1
31 91530 2 1 6 GLU O O -3.848 4.246 9.040 1.00 . B B . 6 GLU O 1 1
31 91531 2 1 6 GLU OE1 O -6.228 4.752 5.241 1.00 . B B . 6 GLU OE1 1 1
31 91532 2 1 6 GLU OE2 O -5.311 5.636 7.048 1.00 . B B . 6 GLU OE2 1 1
31 91533 2 1 7 LYS C C -2.074 3.632 11.153 1.00 . B B . 7 LYS C 1 1
31 91534 2 1 7 LYS CA C -3.495 3.086 11.403 1.00 . B B . 7 LYS CA 1 1
31 91535 2 1 7 LYS CB C -3.505 2.247 12.695 1.00 . B B . 7 LYS CB 1 1
31 91536 2 1 7 LYS CD C -5.964 2.592 13.061 1.00 . B B . 7 LYS CD 1 1
31 91537 2 1 7 LYS CE C -7.190 1.822 13.505 1.00 . B B . 7 LYS CE 1 1
31 91538 2 1 7 LYS CG C -4.823 1.577 13.019 1.00 . B B . 7 LYS CG 1 1
31 91539 2 1 7 LYS H H -4.417 1.449 10.311 1.00 . B B . 7 LYS H 1 1
31 91540 2 1 7 LYS HA H -4.133 3.950 11.589 1.00 . B B . 7 LYS HA 1 1
31 91541 2 1 7 LYS HB2 H -2.746 1.471 12.597 1.00 . B B . 7 LYS HB2 1 1
31 91542 2 1 7 LYS HB3 H -3.247 2.906 13.524 1.00 . B B . 7 LYS HB3 1 1
31 91543 2 1 7 LYS HD2 H -5.738 3.387 13.771 1.00 . B B . 7 LYS HD2 1 1
31 91544 2 1 7 LYS HD3 H -6.124 3.023 12.072 1.00 . B B . 7 LYS HD3 1 1
31 91545 2 1 7 LYS HE2 H -6.919 1.144 14.313 1.00 . B B . 7 LYS HE2 1 1
31 91546 2 1 7 LYS HE3 H -7.945 2.522 13.865 1.00 . B B . 7 LYS HE3 1 1
31 91547 2 1 7 LYS HG2 H -5.039 0.829 12.255 1.00 . B B . 7 LYS HG2 1 1
31 91548 2 1 7 LYS HG3 H -4.743 1.090 13.991 1.00 . B B . 7 LYS HG3 1 1
31 91549 2 1 7 LYS HZ1 H -8.557 0.537 12.683 1.00 . B B . 7 LYS HZ1 1 1
31 91550 2 1 7 LYS HZ2 H -7.997 1.673 11.626 1.00 . B B . 7 LYS HZ2 1 1
31 91551 2 1 7 LYS HZ3 H -7.044 0.395 12.041 1.00 . B B . 7 LYS HZ3 1 1
31 91552 2 1 7 LYS N N -4.094 2.401 10.226 1.00 . B B . 7 LYS N 1 1
31 91553 2 1 7 LYS NZ N -7.741 1.045 12.373 1.00 . B B . 7 LYS NZ 1 1
31 91554 2 1 7 LYS O O -1.738 4.676 11.721 1.00 . B B . 7 LYS O 1 1
31 91555 2 1 8 ALA C C -0.137 4.791 9.028 1.00 . B B . 8 ALA C 1 1
31 91556 2 1 8 ALA CA C 0.035 3.537 9.893 1.00 . B B . 8 ALA CA 1 1
31 91557 2 1 8 ALA CB C 0.884 2.460 9.203 1.00 . B B . 8 ALA CB 1 1
31 91558 2 1 8 ALA H H -1.545 2.106 9.921 1.00 . B B . 8 ALA H 1 1
31 91559 2 1 8 ALA HA H 0.563 3.836 10.798 1.00 . B B . 8 ALA HA 1 1
31 91560 2 1 8 ALA HB1 H 1.862 2.865 8.946 1.00 . B B . 8 ALA HB1 1 1
31 91561 2 1 8 ALA HB2 H 1.011 1.612 9.877 1.00 . B B . 8 ALA HB2 1 1
31 91562 2 1 8 ALA HB3 H 0.379 2.128 8.295 1.00 . B B . 8 ALA HB3 1 1
31 91563 2 1 8 ALA N N -1.261 2.997 10.302 1.00 . B B . 8 ALA N 1 1
31 91564 2 1 8 ALA O O 0.409 5.829 9.393 1.00 . B B . 8 ALA O 1 1
31 91565 2 1 9 LEU C C -1.849 7.067 7.852 1.00 . B B . 9 LEU C 1 1
31 91566 2 1 9 LEU CA C -1.207 5.899 7.077 1.00 . B B . 9 LEU CA 1 1
31 91567 2 1 9 LEU CB C -2.106 5.498 5.890 1.00 . B B . 9 LEU CB 1 1
31 91568 2 1 9 LEU CD1 C -0.404 5.758 3.995 1.00 . B B . 9 LEU CD1 1 1
31 91569 2 1 9 LEU CD2 C -0.803 3.494 5.015 1.00 . B B . 9 LEU CD2 1 1
31 91570 2 1 9 LEU CG C -1.438 4.840 4.667 1.00 . B B . 9 LEU CG 1 1
31 91571 2 1 9 LEU H H -1.347 3.847 7.693 1.00 . B B . 9 LEU H 1 1
31 91572 2 1 9 LEU HA H -0.254 6.247 6.678 1.00 . B B . 9 LEU HA 1 1
31 91573 2 1 9 LEU HB2 H -2.849 4.796 6.269 1.00 . B B . 9 LEU HB2 1 1
31 91574 2 1 9 LEU HB3 H -2.605 6.401 5.541 1.00 . B B . 9 LEU HB3 1 1
31 91575 2 1 9 LEU HD11 H 0.016 5.278 3.110 1.00 . B B . 9 LEU HD11 1 1
31 91576 2 1 9 LEU HD12 H -0.886 6.690 3.699 1.00 . B B . 9 LEU HD12 1 1
31 91577 2 1 9 LEU HD13 H 0.399 5.972 4.699 1.00 . B B . 9 LEU HD13 1 1
31 91578 2 1 9 LEU HD21 H -0.379 3.030 4.124 1.00 . B B . 9 LEU HD21 1 1
31 91579 2 1 9 LEU HD22 H -0.011 3.649 5.748 1.00 . B B . 9 LEU HD22 1 1
31 91580 2 1 9 LEU HD23 H -1.561 2.835 5.435 1.00 . B B . 9 LEU HD23 1 1
31 91581 2 1 9 LEU HG H -2.227 4.650 3.938 1.00 . B B . 9 LEU HG 1 1
31 91582 2 1 9 LEU N N -0.924 4.729 7.942 1.00 . B B . 9 LEU N 1 1
31 91583 2 1 9 LEU O O -1.289 8.170 7.861 1.00 . B B . 9 LEU O 1 1
31 91584 2 1 10 THR C C -2.583 8.376 10.448 1.00 . B B . 10 THR C 1 1
31 91585 2 1 10 THR CA C -3.598 7.735 9.509 1.00 . B B . 10 THR CA 1 1
31 91586 2 1 10 THR CB C -4.703 7.015 10.287 1.00 . B B . 10 THR CB 1 1
31 91587 2 1 10 THR CG2 C -5.317 7.883 11.388 1.00 . B B . 10 THR CG2 1 1
31 91588 2 1 10 THR H H -3.362 5.885 8.486 1.00 . B B . 10 THR H 1 1
31 91589 2 1 10 THR HA H -4.058 8.528 8.919 1.00 . B B . 10 THR HA 1 1
31 91590 2 1 10 THR HB H -4.287 6.109 10.727 1.00 . B B . 10 THR HB 1 1
31 91591 2 1 10 THR HG1 H -6.449 6.228 9.929 1.00 . B B . 10 THR HG1 1 1
31 91592 2 1 10 THR HG21 H -6.099 7.337 11.916 1.00 . B B . 10 THR HG21 1 1
31 91593 2 1 10 THR HG22 H -4.539 8.166 12.097 1.00 . B B . 10 THR HG22 1 1
31 91594 2 1 10 THR HG23 H -5.747 8.779 10.942 1.00 . B B . 10 THR HG23 1 1
31 91595 2 1 10 THR N N -2.944 6.800 8.579 1.00 . B B . 10 THR N 1 1
31 91596 2 1 10 THR O O -2.590 9.598 10.588 1.00 . B B . 10 THR O 1 1
31 91597 2 1 10 THR OG1 O -5.772 6.691 9.431 1.00 . B B . 10 THR OG1 1 1
31 91598 2 1 11 THR C C 0.364 9.043 11.188 1.00 . B B . 11 THR C 1 1
31 91599 2 1 11 THR CA C -0.638 8.180 11.948 1.00 . B B . 11 THR CA 1 1
31 91600 2 1 11 THR CB C 0.059 7.110 12.789 1.00 . B B . 11 THR CB 1 1
31 91601 2 1 11 THR CG2 C 1.031 7.715 13.796 1.00 . B B . 11 THR CG2 1 1
31 91602 2 1 11 THR H H -1.654 6.612 10.892 1.00 . B B . 11 THR H 1 1
31 91603 2 1 11 THR HA H -1.164 8.836 12.641 1.00 . B B . 11 THR HA 1 1
31 91604 2 1 11 THR HB H 0.589 6.420 12.132 1.00 . B B . 11 THR HB 1 1
31 91605 2 1 11 THR HG1 H -0.489 5.756 14.062 1.00 . B B . 11 THR HG1 1 1
31 91606 2 1 11 THR HG21 H 1.495 6.927 14.391 1.00 . B B . 11 THR HG21 1 1
31 91607 2 1 11 THR HG22 H 1.806 8.267 13.264 1.00 . B B . 11 THR HG22 1 1
31 91608 2 1 11 THR HG23 H 0.492 8.393 14.458 1.00 . B B . 11 THR HG23 1 1
31 91609 2 1 11 THR N N -1.660 7.610 11.051 1.00 . B B . 11 THR N 1 1
31 91610 2 1 11 THR O O 0.657 10.142 11.654 1.00 . B B . 11 THR O 1 1
31 91611 2 1 11 THR OG1 O -0.919 6.433 13.538 1.00 . B B . 11 THR OG1 1 1
31 91612 2 1 12 MET C C 1.089 10.758 8.755 1.00 . B B . 12 MET C 1 1
31 91613 2 1 12 MET CA C 1.720 9.419 9.137 1.00 . B B . 12 MET CA 1 1
31 91614 2 1 12 MET CB C 2.094 8.660 7.852 1.00 . B B . 12 MET CB 1 1
31 91615 2 1 12 MET CE C 5.179 6.144 6.931 1.00 . B B . 12 MET CE 1 1
31 91616 2 1 12 MET CG C 3.064 7.514 8.109 1.00 . B B . 12 MET CG 1 1
31 91617 2 1 12 MET H H 0.585 7.696 9.687 1.00 . B B . 12 MET H 1 1
31 91618 2 1 12 MET HA H 2.635 9.621 9.694 1.00 . B B . 12 MET HA 1 1
31 91619 2 1 12 MET HB2 H 1.183 8.253 7.409 1.00 . B B . 12 MET HB2 1 1
31 91620 2 1 12 MET HB3 H 2.556 9.359 7.154 1.00 . B B . 12 MET HB3 1 1
31 91621 2 1 12 MET HE1 H 5.575 5.558 6.102 1.00 . B B . 12 MET HE1 1 1
31 91622 2 1 12 MET HE2 H 5.765 7.058 7.038 1.00 . B B . 12 MET HE2 1 1
31 91623 2 1 12 MET HE3 H 5.246 5.560 7.849 1.00 . B B . 12 MET HE3 1 1
31 91624 2 1 12 MET HG2 H 3.991 7.921 8.515 1.00 . B B . 12 MET HG2 1 1
31 91625 2 1 12 MET HG3 H 2.627 6.840 8.846 1.00 . B B . 12 MET HG3 1 1
31 91626 2 1 12 MET N N 0.838 8.620 10.008 1.00 . B B . 12 MET N 1 1
31 91627 2 1 12 MET O O 1.758 11.785 8.863 1.00 . B B . 12 MET O 1 1
31 91628 2 1 12 MET SD S 3.448 6.573 6.614 1.00 . B B . 12 MET SD 1 1
31 91629 2 1 13 VAL C C -1.155 12.891 9.271 1.00 . B B . 13 VAL C 1 1
31 91630 2 1 13 VAL CA C -0.869 12.044 8.024 1.00 . B B . 13 VAL CA 1 1
31 91631 2 1 13 VAL CB C -2.133 11.869 7.148 1.00 . B B . 13 VAL CB 1 1
31 91632 2 1 13 VAL CG1 C -1.762 11.218 5.804 1.00 . B B . 13 VAL CG1 1 1
31 91633 2 1 13 VAL CG2 C -3.269 11.085 7.810 1.00 . B B . 13 VAL CG2 1 1
31 91634 2 1 13 VAL H H -0.713 9.914 8.302 1.00 . B B . 13 VAL H 1 1
31 91635 2 1 13 VAL HA H -0.157 12.606 7.421 1.00 . B B . 13 VAL HA 1 1
31 91636 2 1 13 VAL HB H -2.516 12.868 6.941 1.00 . B B . 13 VAL HB 1 1
31 91637 2 1 13 VAL HG11 H -2.642 11.147 5.165 1.00 . B B . 13 VAL HG11 1 1
31 91638 2 1 13 VAL HG12 H -1.005 11.824 5.307 1.00 . B B . 13 VAL HG12 1 1
31 91639 2 1 13 VAL HG13 H -1.367 10.218 5.983 1.00 . B B . 13 VAL HG13 1 1
31 91640 2 1 13 VAL HG21 H -4.137 11.028 7.152 1.00 . B B . 13 VAL HG21 1 1
31 91641 2 1 13 VAL HG22 H -2.925 10.076 8.034 1.00 . B B . 13 VAL HG22 1 1
31 91642 2 1 13 VAL HG23 H -3.558 11.585 8.735 1.00 . B B . 13 VAL HG23 1 1
31 91643 2 1 13 VAL N N -0.191 10.775 8.367 1.00 . B B . 13 VAL N 1 1
31 91644 2 1 13 VAL O O -1.009 14.113 9.209 1.00 . B B . 13 VAL O 1 1
31 91645 2 1 14 THR C C -0.442 13.659 12.201 1.00 . B B . 14 THR C 1 1
31 91646 2 1 14 THR CA C -1.705 12.967 11.695 1.00 . B B . 14 THR CA 1 1
31 91647 2 1 14 THR CB C -2.243 11.992 12.746 1.00 . B B . 14 THR CB 1 1
31 91648 2 1 14 THR CG2 C -2.527 12.660 14.091 1.00 . B B . 14 THR CG2 1 1
31 91649 2 1 14 THR H H -1.556 11.262 10.415 1.00 . B B . 14 THR H 1 1
31 91650 2 1 14 THR HA H -2.462 13.731 11.522 1.00 . B B . 14 THR HA 1 1
31 91651 2 1 14 THR HB H -1.526 11.183 12.886 1.00 . B B . 14 THR HB 1 1
31 91652 2 1 14 THR HG1 H -3.808 10.869 12.929 1.00 . B B . 14 THR HG1 1 1
31 91653 2 1 14 THR HG21 H -2.925 11.933 14.799 1.00 . B B . 14 THR HG21 1 1
31 91654 2 1 14 THR HG22 H -1.602 13.078 14.489 1.00 . B B . 14 THR HG22 1 1
31 91655 2 1 14 THR HG23 H -3.256 13.458 13.951 1.00 . B B . 14 THR HG23 1 1
31 91656 2 1 14 THR N N -1.471 12.268 10.417 1.00 . B B . 14 THR N 1 1
31 91657 2 1 14 THR O O -0.509 14.816 12.617 1.00 . B B . 14 THR O 1 1
31 91658 2 1 14 THR OG1 O -3.469 11.494 12.284 1.00 . B B . 14 THR OG1 1 1
31 91659 2 1 15 THR C C 2.516 14.583 11.544 1.00 . B B . 15 THR C 1 1
31 91660 2 1 15 THR CA C 2.030 13.510 12.512 1.00 . B B . 15 THR CA 1 1
31 91661 2 1 15 THR CB C 3.085 12.402 12.628 1.00 . B B . 15 THR CB 1 1
31 91662 2 1 15 THR CG2 C 2.968 11.610 13.930 1.00 . B B . 15 THR CG2 1 1
31 91663 2 1 15 THR H H 0.677 12.034 11.777 1.00 . B B . 15 THR H 1 1
31 91664 2 1 15 THR HA H 1.918 13.970 13.494 1.00 . B B . 15 THR HA 1 1
31 91665 2 1 15 THR HB H 4.073 12.862 12.587 1.00 . B B . 15 THR HB 1 1
31 91666 2 1 15 THR HG1 H 3.628 10.828 11.633 1.00 . B B . 15 THR HG1 1 1
31 91667 2 1 15 THR HG21 H 3.736 10.839 13.976 1.00 . B B . 15 THR HG21 1 1
31 91668 2 1 15 THR HG22 H 3.088 12.287 14.775 1.00 . B B . 15 THR HG22 1 1
31 91669 2 1 15 THR HG23 H 1.985 11.139 13.978 1.00 . B B . 15 THR HG23 1 1
31 91670 2 1 15 THR N N 0.706 12.981 12.125 1.00 . B B . 15 THR N 1 1
31 91671 2 1 15 THR O O 2.995 15.607 12.009 1.00 . B B . 15 THR O 1 1
31 91672 2 1 15 THR OG1 O 2.948 11.502 11.563 1.00 . B B . 15 THR OG1 1 1
31 91673 2 1 16 PHE C C 1.800 16.700 9.361 1.00 . B B . 16 PHE C 1 1
31 91674 2 1 16 PHE CA C 2.670 15.440 9.233 1.00 . B B . 16 PHE CA 1 1
31 91675 2 1 16 PHE CB C 2.542 14.786 7.845 1.00 . B B . 16 PHE CB 1 1
31 91676 2 1 16 PHE CD1 C 1.847 16.547 6.155 1.00 . B B . 16 PHE CD1 1 1
31 91677 2 1 16 PHE CD2 C 4.010 15.469 5.881 1.00 . B B . 16 PHE CD2 1 1
31 91678 2 1 16 PHE CE1 C 2.056 17.264 4.966 1.00 . B B . 16 PHE CE1 1 1
31 91679 2 1 16 PHE CE2 C 4.202 16.161 4.670 1.00 . B B . 16 PHE CE2 1 1
31 91680 2 1 16 PHE CG C 2.823 15.644 6.621 1.00 . B B . 16 PHE CG 1 1
31 91681 2 1 16 PHE CZ C 3.221 17.057 4.206 1.00 . B B . 16 PHE CZ 1 1
31 91682 2 1 16 PHE H H 1.912 13.559 9.903 1.00 . B B . 16 PHE H 1 1
31 91683 2 1 16 PHE HA H 3.709 15.733 9.386 1.00 . B B . 16 PHE HA 1 1
31 91684 2 1 16 PHE HB2 H 3.232 13.942 7.816 1.00 . B B . 16 PHE HB2 1 1
31 91685 2 1 16 PHE HB3 H 1.523 14.409 7.752 1.00 . B B . 16 PHE HB3 1 1
31 91686 2 1 16 PHE HD1 H 0.934 16.686 6.714 1.00 . B B . 16 PHE HD1 1 1
31 91687 2 1 16 PHE HD2 H 4.776 14.798 6.244 1.00 . B B . 16 PHE HD2 1 1
31 91688 2 1 16 PHE HE1 H 1.318 17.980 4.635 1.00 . B B . 16 PHE HE1 1 1
31 91689 2 1 16 PHE HE2 H 5.104 16.007 4.097 1.00 . B B . 16 PHE HE2 1 1
31 91690 2 1 16 PHE HZ H 3.361 17.583 3.273 1.00 . B B . 16 PHE HZ 1 1
31 91691 2 1 16 PHE N N 2.319 14.421 10.234 1.00 . B B . 16 PHE N 1 1
31 91692 2 1 16 PHE O O 2.315 17.824 9.343 1.00 . B B . 16 PHE O 1 1
31 91693 2 1 17 HIS C C -0.040 18.447 11.044 1.00 . B B . 17 HIS C 1 1
31 91694 2 1 17 HIS CA C -0.435 17.657 9.782 1.00 . B B . 17 HIS CA 1 1
31 91695 2 1 17 HIS CB C -1.876 17.131 9.869 1.00 . B B . 17 HIS CB 1 1
31 91696 2 1 17 HIS CD2 C -4.174 18.111 9.274 1.00 . B B . 17 HIS CD2 1 1
31 91697 2 1 17 HIS CE1 C -4.073 20.064 10.267 1.00 . B B . 17 HIS CE1 1 1
31 91698 2 1 17 HIS CG C -2.951 18.201 9.881 1.00 . B B . 17 HIS CG 1 1
31 91699 2 1 17 HIS H H 0.092 15.607 9.511 1.00 . B B . 17 HIS H 1 1
31 91700 2 1 17 HIS HA H -0.371 18.335 8.930 1.00 . B B . 17 HIS HA 1 1
31 91701 2 1 17 HIS HB2 H -2.055 16.481 9.014 1.00 . B B . 17 HIS HB2 1 1
31 91702 2 1 17 HIS HB3 H -1.970 16.546 10.784 1.00 . B B . 17 HIS HB3 1 1
31 91703 2 1 17 HIS HD1 H -2.139 19.800 11.036 1.00 . B B . 17 HIS HD1 1 1
31 91704 2 1 17 HIS HD2 H -4.536 17.268 8.705 1.00 . B B . 17 HIS HD2 1 1
31 91705 2 1 17 HIS HE1 H -4.323 21.050 10.631 1.00 . B B . 17 HIS HE1 1 1
31 91706 2 1 17 HIS HE2 H -5.803 19.529 9.193 1.00 . B B . 17 HIS HE2 1 1
31 91707 2 1 17 HIS N N 0.483 16.539 9.541 1.00 . B B . 17 HIS N 1 1
31 91708 2 1 17 HIS ND1 N -2.911 19.433 10.498 1.00 . B B . 17 HIS ND1 1 1
31 91709 2 1 17 HIS NE2 N -4.875 19.298 9.518 1.00 . B B . 17 HIS NE2 1 1
31 91710 2 1 17 HIS O O -0.214 19.663 11.079 1.00 . B B . 17 HIS O 1 1
31 91711 2 1 18 LYS C C 1.942 19.583 13.163 1.00 . B B . 18 LYS C 1 1
31 91712 2 1 18 LYS CA C 0.897 18.457 13.324 1.00 . B B . 18 LYS CA 1 1
31 91713 2 1 18 LYS CB C 1.343 17.366 14.318 1.00 . B B . 18 LYS CB 1 1
31 91714 2 1 18 LYS CD C 1.835 16.774 16.740 1.00 . B B . 18 LYS CD 1 1
31 91715 2 1 18 LYS CE C 1.928 17.314 18.174 1.00 . B B . 18 LYS CE 1 1
31 91716 2 1 18 LYS CG C 1.493 17.894 15.749 1.00 . B B . 18 LYS CG 1 1
31 91717 2 1 18 LYS H H 0.716 16.812 11.978 1.00 . B B . 18 LYS H 1 1
31 91718 2 1 18 LYS HA H -0.005 18.921 13.724 1.00 . B B . 18 LYS HA 1 1
31 91719 2 1 18 LYS HB2 H 0.600 16.570 14.318 1.00 . B B . 18 LYS HB2 1 1
31 91720 2 1 18 LYS HB3 H 2.303 16.969 13.990 1.00 . B B . 18 LYS HB3 1 1
31 91721 2 1 18 LYS HD2 H 1.057 16.011 16.696 1.00 . B B . 18 LYS HD2 1 1
31 91722 2 1 18 LYS HD3 H 2.792 16.333 16.462 1.00 . B B . 18 LYS HD3 1 1
31 91723 2 1 18 LYS HE2 H 2.319 16.531 18.824 1.00 . B B . 18 LYS HE2 1 1
31 91724 2 1 18 LYS HE3 H 2.612 18.165 18.188 1.00 . B B . 18 LYS HE3 1 1
31 91725 2 1 18 LYS HG2 H 2.292 18.638 15.769 1.00 . B B . 18 LYS HG2 1 1
31 91726 2 1 18 LYS HG3 H 0.556 18.361 16.052 1.00 . B B . 18 LYS HG3 1 1
31 91727 2 1 18 LYS HZ1 H 0.708 18.102 19.636 1.00 . B B . 18 LYS HZ1 1 1
31 91728 2 1 18 LYS HZ2 H 0.239 18.487 18.103 1.00 . B B . 18 LYS HZ2 1 1
31 91729 2 1 18 LYS HZ3 H -0.033 16.971 18.693 1.00 . B B . 18 LYS HZ3 1 1
31 91730 2 1 18 LYS N N 0.528 17.800 12.066 1.00 . B B . 18 LYS N 1 1
31 91731 2 1 18 LYS NZ N 0.605 17.754 18.693 1.00 . B B . 18 LYS NZ 1 1
31 91732 2 1 18 LYS O O 1.960 20.494 13.990 1.00 . B B . 18 LYS O 1 1
31 91733 2 1 19 TYR C C 3.595 21.346 10.578 1.00 . B B . 19 TYR C 1 1
31 91734 2 1 19 TYR CA C 3.841 20.540 11.865 1.00 . B B . 19 TYR CA 1 1
31 91735 2 1 19 TYR CB C 5.203 19.833 11.827 1.00 . B B . 19 TYR CB 1 1
31 91736 2 1 19 TYR CD1 C 4.997 17.903 13.437 1.00 . B B . 19 TYR CD1 1 1
31 91737 2 1 19 TYR CD2 C 6.500 19.715 14.026 1.00 . B B . 19 TYR CD2 1 1
31 91738 2 1 19 TYR CE1 C 5.297 17.243 14.638 1.00 . B B . 19 TYR CE1 1 1
31 91739 2 1 19 TYR CE2 C 6.838 19.045 15.219 1.00 . B B . 19 TYR CE2 1 1
31 91740 2 1 19 TYR CG C 5.576 19.144 13.128 1.00 . B B . 19 TYR CG 1 1
31 91741 2 1 19 TYR CZ C 6.231 17.808 15.534 1.00 . B B . 19 TYR CZ 1 1
31 91742 2 1 19 TYR H H 2.699 18.781 11.466 1.00 . B B . 19 TYR H 1 1
31 91743 2 1 19 TYR HA H 3.844 21.242 12.698 1.00 . B B . 19 TYR HA 1 1
31 91744 2 1 19 TYR HB2 H 5.183 19.086 11.033 1.00 . B B . 19 TYR HB2 1 1
31 91745 2 1 19 TYR HB3 H 5.970 20.571 11.594 1.00 . B B . 19 TYR HB3 1 1
31 91746 2 1 19 TYR HD1 H 4.308 17.449 12.740 1.00 . B B . 19 TYR HD1 1 1
31 91747 2 1 19 TYR HD2 H 6.951 20.670 13.799 1.00 . B B . 19 TYR HD2 1 1
31 91748 2 1 19 TYR HE1 H 4.816 16.306 14.877 1.00 . B B . 19 TYR HE1 1 1
31 91749 2 1 19 TYR HE2 H 7.560 19.477 15.896 1.00 . B B . 19 TYR HE2 1 1
31 91750 2 1 19 TYR HH H 6.078 16.321 16.786 1.00 . B B . 19 TYR HH 1 1
31 91751 2 1 19 TYR N N 2.784 19.543 12.123 1.00 . B B . 19 TYR N 1 1
31 91752 2 1 19 TYR O O 3.958 22.515 10.516 1.00 . B B . 19 TYR O 1 1
31 91753 2 1 19 TYR OH O 6.548 17.152 16.683 1.00 . B B . 19 TYR OH 1 1
31 91754 2 1 20 SER C C 1.282 22.543 8.946 1.00 . B B . 20 SER C 1 1
31 91755 2 1 20 SER CA C 2.326 21.522 8.460 1.00 . B B . 20 SER CA 1 1
31 91756 2 1 20 SER CB C 1.681 20.487 7.521 1.00 . B B . 20 SER CB 1 1
31 91757 2 1 20 SER H H 2.749 19.778 9.619 1.00 . B B . 20 SER H 1 1
31 91758 2 1 20 SER HA H 3.120 22.049 7.933 1.00 . B B . 20 SER HA 1 1
31 91759 2 1 20 SER HB2 H 2.462 19.817 7.160 1.00 . B B . 20 SER HB2 1 1
31 91760 2 1 20 SER HB3 H 0.947 19.918 8.090 1.00 . B B . 20 SER HB3 1 1
31 91761 2 1 20 SER HG H 0.652 20.352 5.860 1.00 . B B . 20 SER HG 1 1
31 91762 2 1 20 SER N N 2.898 20.778 9.594 1.00 . B B . 20 SER N 1 1
31 91763 2 1 20 SER O O 1.397 23.749 8.708 1.00 . B B . 20 SER O 1 1
31 91764 2 1 20 SER OG O 1.029 21.050 6.398 1.00 . B B . 20 SER OG 1 1
31 91765 2 1 21 GLY C C -0.602 23.690 11.357 1.00 . B B . 21 GLY C 1 1
31 91766 2 1 21 GLY CA C -0.888 22.792 10.160 1.00 . B B . 21 GLY CA 1 1
31 91767 2 1 21 GLY H H 0.325 21.070 9.938 1.00 . B B . 21 GLY H 1 1
31 91768 2 1 21 GLY HA2 H -0.409 23.588 9.588 1.00 . B B . 21 GLY HA2 1 1
31 91769 2 1 21 GLY N N 0.278 22.047 9.684 1.00 . B B . 21 GLY N 1 1
31 91770 2 1 21 GLY O O -1.541 24.227 11.936 1.00 . B B . 21 GLY O 1 1
31 91771 2 1 22 ARG C C 0.849 26.344 11.766 1.00 . B B . 22 ARG C 1 1
31 91772 2 1 22 ARG CA C 1.110 25.021 12.506 1.00 . B B . 22 ARG CA 1 1
31 91773 2 1 22 ARG CB C 2.588 24.867 12.869 1.00 . B B . 22 ARG CB 1 1
31 91774 2 1 22 ARG CD C 4.359 25.666 14.486 1.00 . B B . 22 ARG CD 1 1
31 91775 2 1 22 ARG CG C 2.916 25.826 14.025 1.00 . B B . 22 ARG CG 1 1
31 91776 2 1 22 ARG CZ C 5.516 27.139 12.809 1.00 . B B . 22 ARG CZ 1 1
31 91777 2 1 22 ARG H H 1.380 23.221 11.401 1.00 . B B . 22 ARG H 1 1
31 91778 2 1 22 ARG HA H 0.529 25.028 13.428 1.00 . B B . 22 ARG HA 1 1
31 91779 2 1 22 ARG HB2 H 2.785 23.840 13.177 1.00 . B B . 22 ARG HB2 1 1
31 91780 2 1 22 ARG HB3 H 3.205 25.112 12.004 1.00 . B B . 22 ARG HB3 1 1
31 91781 2 1 22 ARG HD2 H 4.531 26.326 15.335 1.00 . B B . 22 ARG HD2 1 1
31 91782 2 1 22 ARG HD3 H 4.515 24.633 14.798 1.00 . B B . 22 ARG HD3 1 1
31 91783 2 1 22 ARG HE H 5.925 25.226 13.156 1.00 . B B . 22 ARG HE 1 1
31 91784 2 1 22 ARG HG2 H 2.763 26.852 13.690 1.00 . B B . 22 ARG HG2 1 1
31 91785 2 1 22 ARG HG3 H 2.250 25.615 14.862 1.00 . B B . 22 ARG HG3 1 1
31 91786 2 1 22 ARG HH11 H 4.355 28.270 14.010 1.00 . B B . 22 ARG HH11 1 1
31 91787 2 1 22 ARG HH12 H 5.114 29.121 12.689 1.00 . B B . 22 ARG HH12 1 1
31 91788 2 1 22 ARG HH21 H 6.700 26.274 11.425 1.00 . B B . 22 ARG HH21 1 1
31 91789 2 1 22 ARG HH22 H 6.431 27.995 11.237 1.00 . B B . 22 ARG HH22 1 1
31 91790 2 1 22 ARG N N 0.678 23.883 11.702 1.00 . B B . 22 ARG N 1 1
31 91791 2 1 22 ARG NE N 5.326 25.989 13.436 1.00 . B B . 22 ARG NE 1 1
31 91792 2 1 22 ARG NH1 N 4.953 28.264 13.197 1.00 . B B . 22 ARG NH1 1 1
31 91793 2 1 22 ARG NH2 N 6.274 27.135 11.741 1.00 . B B . 22 ARG NH2 1 1
31 91794 2 1 22 ARG O O 0.470 27.323 12.400 1.00 . B B . 22 ARG O 1 1
31 91795 2 1 23 GLU C C 0.077 27.241 8.334 1.00 . B B . 23 GLU C 1 1
31 91796 2 1 23 GLU CA C 0.922 27.550 9.592 1.00 . B B . 23 GLU CA 1 1
31 91797 2 1 23 GLU CB C 2.310 28.182 9.311 1.00 . B B . 23 GLU CB 1 1
31 91798 2 1 23 GLU CD C 4.282 29.384 10.497 1.00 . B B . 23 GLU CD 1 1
31 91799 2 1 23 GLU CG C 2.836 28.900 10.565 1.00 . B B . 23 GLU CG 1 1
31 91800 2 1 23 GLU H H 1.379 25.510 10.001 1.00 . B B . 23 GLU H 1 1
31 91801 2 1 23 GLU HA H 0.359 28.285 10.168 1.00 . B B . 23 GLU HA 1 1
31 91802 2 1 23 GLU HB2 H 3.010 27.395 9.028 1.00 . B B . 23 GLU HB2 1 1
31 91803 2 1 23 GLU HB3 H 2.220 28.900 8.497 1.00 . B B . 23 GLU HB3 1 1
31 91804 2 1 23 GLU HG2 H 2.200 29.767 10.746 1.00 . B B . 23 GLU HG2 1 1
31 91805 2 1 23 GLU HG3 H 2.754 28.212 11.407 1.00 . B B . 23 GLU HG3 1 1
31 91806 2 1 23 GLU N N 1.078 26.364 10.448 1.00 . B B . 23 GLU N 1 1
31 91807 2 1 23 GLU O O -1.120 26.986 8.458 1.00 . B B . 23 GLU O 1 1
31 91808 2 1 23 GLU OE1 O 5.109 28.768 9.789 1.00 . B B . 23 GLU OE1 1 1
31 91809 2 1 23 GLU OE2 O 4.625 30.248 11.334 1.00 . B B . 23 GLU OE2 1 1
31 91810 2 1 24 GLY C C -0.749 26.510 5.112 1.00 . B B . 24 GLY C 1 1
31 91811 2 1 24 GLY CA C -0.118 27.662 5.901 1.00 . B B . 24 GLY CA 1 1
31 91812 2 1 24 GLY H H 1.635 27.174 7.029 1.00 . B B . 24 GLY H 1 1
31 91813 2 1 24 GLY HA2 H -0.949 27.489 6.583 1.00 . B B . 24 GLY HA2 1 1
31 91814 2 1 24 GLY N N 0.642 27.334 7.122 1.00 . B B . 24 GLY N 1 1
31 91815 2 1 24 GLY O O -1.261 26.745 4.020 1.00 . B B . 24 GLY O 1 1
31 91816 2 1 25 SER C C -1.355 22.890 5.781 1.00 . B B . 25 SER C 1 1
31 91817 2 1 25 SER CA C -1.174 24.094 4.850 1.00 . B B . 25 SER CA 1 1
31 91818 2 1 25 SER CB C -0.178 23.774 3.718 1.00 . B B . 25 SER CB 1 1
31 91819 2 1 25 SER H H -0.376 25.129 6.537 1.00 . B B . 25 SER H 1 1
31 91820 2 1 25 SER HA H -2.141 24.325 4.401 1.00 . B B . 25 SER HA 1 1
31 91821 2 1 25 SER HB2 H -0.174 24.606 3.015 1.00 . B B . 25 SER HB2 1 1
31 91822 2 1 25 SER HB3 H 0.816 23.661 4.154 1.00 . B B . 25 SER HB3 1 1
31 91823 2 1 25 SER HG H 0.166 22.441 2.315 1.00 . B B . 25 SER HG 1 1
31 91824 2 1 25 SER N N -0.722 25.276 5.600 1.00 . B B . 25 SER N 1 1
31 91825 2 1 25 SER O O -0.851 22.875 6.895 1.00 . B B . 25 SER O 1 1
31 91826 2 1 25 SER OG O -0.488 22.583 3.002 1.00 . B B . 25 SER OG 1 1
31 91827 2 1 26 LYS C C -1.716 19.359 5.120 1.00 . B B . 26 LYS C 1 1
31 91828 2 1 26 LYS CA C -2.160 20.546 6.010 1.00 . B B . 26 LYS CA 1 1
31 91829 2 1 26 LYS CB C -3.570 20.388 6.615 1.00 . B B . 26 LYS CB 1 1
31 91830 2 1 26 LYS CD C -5.055 22.376 5.957 1.00 . B B . 26 LYS CD 1 1
31 91831 2 1 26 LYS CE C -5.423 23.037 4.626 1.00 . B B . 26 LYS CE 1 1
31 91832 2 1 26 LYS CG C -4.762 20.872 5.776 1.00 . B B . 26 LYS CG 1 1
31 91833 2 1 26 LYS H H -2.521 21.935 4.434 1.00 . B B . 26 LYS H 1 1
31 91834 2 1 26 LYS HA H -1.461 20.576 6.847 1.00 . B B . 26 LYS HA 1 1
31 91835 2 1 26 LYS HB2 H -3.722 19.327 6.816 1.00 . B B . 26 LYS HB2 1 1
31 91836 2 1 26 LYS HB3 H -3.587 20.942 7.554 1.00 . B B . 26 LYS HB3 1 1
31 91837 2 1 26 LYS HD2 H -5.884 22.495 6.653 1.00 . B B . 26 LYS HD2 1 1
31 91838 2 1 26 LYS HD3 H -4.169 22.864 6.361 1.00 . B B . 26 LYS HD3 1 1
31 91839 2 1 26 LYS HE2 H -5.286 24.114 4.720 1.00 . B B . 26 LYS HE2 1 1
31 91840 2 1 26 LYS HE3 H -4.757 22.656 3.851 1.00 . B B . 26 LYS HE3 1 1
31 91841 2 1 26 LYS HG2 H -4.546 20.683 4.724 1.00 . B B . 26 LYS HG2 1 1
31 91842 2 1 26 LYS HG3 H -5.647 20.307 6.071 1.00 . B B . 26 LYS HG3 1 1
31 91843 2 1 26 LYS HZ1 H -7.016 23.222 3.347 1.00 . B B . 26 LYS HZ1 1 1
31 91844 2 1 26 LYS HZ2 H -6.951 21.773 4.129 1.00 . B B . 26 LYS HZ2 1 1
31 91845 2 1 26 LYS HZ3 H -7.443 23.125 4.935 1.00 . B B . 26 LYS HZ3 1 1
31 91846 2 1 26 LYS N N -2.043 21.842 5.319 1.00 . B B . 26 LYS N 1 1
31 91847 2 1 26 LYS NZ N -6.817 22.769 4.227 1.00 . B B . 26 LYS NZ 1 1
31 91848 2 1 26 LYS O O -1.773 18.204 5.540 1.00 . B B . 26 LYS O 1 1
31 91849 2 1 27 LEU C C 0.557 18.938 2.303 1.00 . B B . 27 LEU C 1 1
31 91850 2 1 27 LEU CA C -0.874 18.712 2.838 1.00 . B B . 27 LEU CA 1 1
31 91851 2 1 27 LEU CB C -1.914 18.777 1.695 1.00 . B B . 27 LEU CB 1 1
31 91852 2 1 27 LEU CD1 C -2.550 20.055 -0.389 1.00 . B B . 27 LEU CD1 1 1
31 91853 2 1 27 LEU CD2 C -3.370 20.881 1.823 1.00 . B B . 27 LEU CD2 1 1
31 91854 2 1 27 LEU CG C -2.204 20.177 1.099 1.00 . B B . 27 LEU CG 1 1
31 91855 2 1 27 LEU H H -1.162 20.637 3.669 1.00 . B B . 27 LEU H 1 1
31 91856 2 1 27 LEU HA H -0.906 17.710 3.269 1.00 . B B . 27 LEU HA 1 1
31 91857 2 1 27 LEU HB2 H -1.556 18.140 0.885 1.00 . B B . 27 LEU HB2 1 1
31 91858 2 1 27 LEU HB3 H -2.854 18.380 2.080 1.00 . B B . 27 LEU HB3 1 1
31 91859 2 1 27 LEU HD11 H -2.731 21.043 -0.810 1.00 . B B . 27 LEU HD11 1 1
31 91860 2 1 27 LEU HD12 H -1.721 19.583 -0.917 1.00 . B B . 27 LEU HD12 1 1
31 91861 2 1 27 LEU HD13 H -3.447 19.444 -0.504 1.00 . B B . 27 LEU HD13 1 1
31 91862 2 1 27 LEU HD21 H -3.540 21.867 1.390 1.00 . B B . 27 LEU HD21 1 1
31 91863 2 1 27 LEU HD22 H -4.274 20.282 1.719 1.00 . B B . 27 LEU HD22 1 1
31 91864 2 1 27 LEU HD23 H -3.125 20.990 2.880 1.00 . B B . 27 LEU HD23 1 1
31 91865 2 1 27 LEU HG H -1.308 20.788 1.206 1.00 . B B . 27 LEU HG 1 1
31 91866 2 1 27 LEU N N -1.257 19.659 3.896 1.00 . B B . 27 LEU N 1 1
31 91867 2 1 27 LEU O O 1.068 18.073 1.590 1.00 . B B . 27 LEU O 1 1
31 91868 2 1 28 THR C C 3.193 21.309 3.316 1.00 . B B . 28 THR C 1 1
31 91869 2 1 28 THR CA C 2.496 20.508 2.221 1.00 . B B . 28 THR CA 1 1
31 91870 2 1 28 THR CB C 2.397 21.358 0.949 1.00 . B B . 28 THR CB 1 1
31 91871 2 1 28 THR CG2 C 1.931 20.580 -0.278 1.00 . B B . 28 THR CG2 1 1
31 91872 2 1 28 THR H H 0.701 20.667 3.323 1.00 . B B . 28 THR H 1 1
31 91873 2 1 28 THR HA H 3.094 19.624 2.000 1.00 . B B . 28 THR HA 1 1
31 91874 2 1 28 THR HB H 3.393 21.749 0.739 1.00 . B B . 28 THR HB 1 1
31 91875 2 1 28 THR HG1 H 1.508 22.989 0.345 1.00 . B B . 28 THR HG1 1 1
31 91876 2 1 28 THR HG21 H 1.901 21.222 -1.157 1.00 . B B . 28 THR HG21 1 1
31 91877 2 1 28 THR HG22 H 2.623 19.756 -0.463 1.00 . B B . 28 THR HG22 1 1
31 91878 2 1 28 THR HG23 H 0.934 20.181 -0.093 1.00 . B B . 28 THR HG23 1 1
31 91879 2 1 28 THR N N 1.181 20.062 2.671 1.00 . B B . 28 THR N 1 1
31 91880 2 1 28 THR O O 2.521 22.010 4.067 1.00 . B B . 28 THR O 1 1
31 91881 2 1 28 THR OG1 O 1.524 22.450 1.139 1.00 . B B . 28 THR OG1 1 1
31 91882 2 1 29 LEU C C 6.776 22.231 4.080 1.00 . B B . 29 LEU C 1 1
31 91883 2 1 29 LEU CA C 5.292 22.035 4.410 1.00 . B B . 29 LEU CA 1 1
31 91884 2 1 29 LEU CB C 5.104 21.486 5.849 1.00 . B B . 29 LEU CB 1 1
31 91885 2 1 29 LEU CD1 C 5.763 19.943 7.730 1.00 . B B . 29 LEU CD1 1 1
31 91886 2 1 29 LEU CD2 C 5.799 19.083 5.384 1.00 . B B . 29 LEU CD2 1 1
31 91887 2 1 29 LEU CG C 6.022 20.316 6.262 1.00 . B B . 29 LEU CG 1 1
31 91888 2 1 29 LEU H H 5.045 20.644 2.792 1.00 . B B . 29 LEU H 1 1
31 91889 2 1 29 LEU HA H 4.845 23.028 4.397 1.00 . B B . 29 LEU HA 1 1
31 91890 2 1 29 LEU HB2 H 5.282 22.309 6.542 1.00 . B B . 29 LEU HB2 1 1
31 91891 2 1 29 LEU HB3 H 4.072 21.149 5.942 1.00 . B B . 29 LEU HB3 1 1
31 91892 2 1 29 LEU HD11 H 6.428 19.132 8.027 1.00 . B B . 29 LEU HD11 1 1
31 91893 2 1 29 LEU HD12 H 5.947 20.812 8.362 1.00 . B B . 29 LEU HD12 1 1
31 91894 2 1 29 LEU HD13 H 4.727 19.623 7.845 1.00 . B B . 29 LEU HD13 1 1
31 91895 2 1 29 LEU HD21 H 6.468 18.278 5.690 1.00 . B B . 29 LEU HD21 1 1
31 91896 2 1 29 LEU HD22 H 4.766 18.749 5.484 1.00 . B B . 29 LEU HD22 1 1
31 91897 2 1 29 LEU HD23 H 5.999 19.339 4.343 1.00 . B B . 29 LEU HD23 1 1
31 91898 2 1 29 LEU HG H 7.059 20.636 6.155 1.00 . B B . 29 LEU HG 1 1
31 91899 2 1 29 LEU N N 4.529 21.247 3.415 1.00 . B B . 29 LEU N 1 1
31 91900 2 1 29 LEU O O 7.340 21.529 3.251 1.00 . B B . 29 LEU O 1 1
31 91901 2 1 30 SER C C 9.765 22.324 4.988 1.00 . B B . 30 SER C 1 1
31 91902 2 1 30 SER CA C 8.828 23.515 4.710 1.00 . B B . 30 SER CA 1 1
31 91903 2 1 30 SER CB C 9.070 24.637 5.740 1.00 . B B . 30 SER CB 1 1
31 91904 2 1 30 SER H H 6.847 23.699 5.449 1.00 . B B . 30 SER H 1 1
31 91905 2 1 30 SER HA H 9.041 23.891 3.709 1.00 . B B . 30 SER HA 1 1
31 91906 2 1 30 SER HB2 H 8.860 25.595 5.262 1.00 . B B . 30 SER HB2 1 1
31 91907 2 1 30 SER HB3 H 8.385 24.490 6.576 1.00 . B B . 30 SER HB3 1 1
31 91908 2 1 30 SER HG H 10.468 25.393 6.881 1.00 . B B . 30 SER HG 1 1
31 91909 2 1 30 SER N N 7.400 23.169 4.790 1.00 . B B . 30 SER N 1 1
31 91910 2 1 30 SER O O 9.541 21.559 5.931 1.00 . B B . 30 SER O 1 1
31 91911 2 1 30 SER OG O 10.387 24.676 6.249 1.00 . B B . 30 SER OG 1 1
31 91912 2 1 31 ARG C C 12.572 21.387 5.925 1.00 . B B . 31 ARG C 1 1
31 91913 2 1 31 ARG CA C 11.946 21.214 4.531 1.00 . B B . 31 ARG CA 1 1
31 91914 2 1 31 ARG CB C 13.082 21.200 3.474 1.00 . B B . 31 ARG CB 1 1
31 91915 2 1 31 ARG CD C 13.473 20.792 0.946 1.00 . B B . 31 ARG CD 1 1
31 91916 2 1 31 ARG CG C 12.749 21.616 2.027 1.00 . B B . 31 ARG CG 1 1
31 91917 2 1 31 ARG CZ C 15.681 21.024 -0.218 1.00 . B B . 31 ARG CZ 1 1
31 91918 2 1 31 ARG H H 11.030 22.846 3.481 1.00 . B B . 31 ARG H 1 1
31 91919 2 1 31 ARG HA H 11.459 20.239 4.503 1.00 . B B . 31 ARG HA 1 1
31 91920 2 1 31 ARG HB2 H 13.862 21.872 3.832 1.00 . B B . 31 ARG HB2 1 1
31 91921 2 1 31 ARG HB3 H 13.471 20.181 3.434 1.00 . B B . 31 ARG HB3 1 1
31 91922 2 1 31 ARG HD2 H 13.292 19.735 1.145 1.00 . B B . 31 ARG HD2 1 1
31 91923 2 1 31 ARG HD3 H 13.049 21.053 -0.024 1.00 . B B . 31 ARG HD3 1 1
31 91924 2 1 31 ARG HE H 15.400 21.146 1.766 1.00 . B B . 31 ARG HE 1 1
31 91925 2 1 31 ARG HG2 H 11.675 21.503 1.878 1.00 . B B . 31 ARG HG2 1 1
31 91926 2 1 31 ARG HG3 H 13.024 22.664 1.901 1.00 . B B . 31 ARG HG3 1 1
31 91927 2 1 31 ARG HH11 H 14.200 20.937 -1.571 1.00 . B B . 31 ARG HH11 1 1
31 91928 2 1 31 ARG HH12 H 15.799 21.014 -2.248 1.00 . B B . 31 ARG HH12 1 1
31 91929 2 1 31 ARG HH21 H 17.434 21.153 0.754 1.00 . B B . 31 ARG HH21 1 1
31 91930 2 1 31 ARG HH22 H 17.554 21.131 -0.985 1.00 . B B . 31 ARG HH22 1 1
31 91931 2 1 31 ARG N N 10.890 22.216 4.257 1.00 . B B . 31 ARG N 1 1
31 91932 2 1 31 ARG NE N 14.932 21.004 0.883 1.00 . B B . 31 ARG NE 1 1
31 91933 2 1 31 ARG NH1 N 15.199 20.988 -1.436 1.00 . B B . 31 ARG NH1 1 1
31 91934 2 1 31 ARG NH2 N 16.985 21.109 -0.150 1.00 . B B . 31 ARG NH2 1 1
31 91935 2 1 31 ARG O O 12.929 20.405 6.579 1.00 . B B . 31 ARG O 1 1
31 91936 2 1 32 LYS C C 12.169 22.573 8.814 1.00 . B B . 32 LYS C 1 1
31 91937 2 1 32 LYS CA C 13.168 23.002 7.734 1.00 . B B . 32 LYS CA 1 1
31 91938 2 1 32 LYS CB C 13.497 24.508 7.745 1.00 . B B . 32 LYS CB 1 1
31 91939 2 1 32 LYS CD C 12.609 25.622 9.869 1.00 . B B . 32 LYS CD 1 1
31 91940 2 1 32 LYS CE C 12.766 25.480 11.392 1.00 . B B . 32 LYS CE 1 1
31 91941 2 1 32 LYS CG C 13.838 25.051 9.142 1.00 . B B . 32 LYS CG 1 1
31 91942 2 1 32 LYS H H 12.497 23.394 5.764 1.00 . B B . 32 LYS H 1 1
31 91943 2 1 32 LYS HA H 14.095 22.463 7.930 1.00 . B B . 32 LYS HA 1 1
31 91944 2 1 32 LYS HB2 H 14.352 24.680 7.090 1.00 . B B . 32 LYS HB2 1 1
31 91945 2 1 32 LYS HB3 H 12.634 25.053 7.365 1.00 . B B . 32 LYS HB3 1 1
31 91946 2 1 32 LYS HD2 H 12.503 26.678 9.617 1.00 . B B . 32 LYS HD2 1 1
31 91947 2 1 32 LYS HD3 H 11.719 25.081 9.548 1.00 . B B . 32 LYS HD3 1 1
31 91948 2 1 32 LYS HE2 H 13.828 25.504 11.638 1.00 . B B . 32 LYS HE2 1 1
31 91949 2 1 32 LYS HE3 H 12.268 26.319 11.876 1.00 . B B . 32 LYS HE3 1 1
31 91950 2 1 32 LYS HG2 H 14.252 24.239 9.741 1.00 . B B . 32 LYS HG2 1 1
31 91951 2 1 32 LYS HG3 H 14.583 25.841 9.039 1.00 . B B . 32 LYS HG3 1 1
31 91952 2 1 32 LYS HZ1 H 12.311 24.164 12.911 1.00 . B B . 32 LYS HZ1 1 1
31 91953 2 1 32 LYS HZ2 H 11.200 24.185 11.695 1.00 . B B . 32 LYS HZ2 1 1
31 91954 2 1 32 LYS HZ3 H 12.648 23.430 11.474 1.00 . B B . 32 LYS HZ3 1 1
31 91955 2 1 32 LYS N N 12.718 22.633 6.390 1.00 . B B . 32 LYS N 1 1
31 91956 2 1 32 LYS NZ N 12.185 24.215 11.909 1.00 . B B . 32 LYS NZ 1 1
31 91957 2 1 32 LYS O O 12.610 22.171 9.893 1.00 . B B . 32 LYS O 1 1
31 91958 2 1 33 GLU C C 9.716 20.599 9.448 1.00 . B B . 33 GLU C 1 1
31 91959 2 1 33 GLU CA C 9.860 22.124 9.485 1.00 . B B . 33 GLU CA 1 1
31 91960 2 1 33 GLU CB C 8.532 22.864 9.262 1.00 . B B . 33 GLU CB 1 1
31 91961 2 1 33 GLU CD C 8.232 23.969 11.564 1.00 . B B . 33 GLU CD 1 1
31 91962 2 1 33 GLU CG C 7.702 22.945 10.550 1.00 . B B . 33 GLU CG 1 1
31 91963 2 1 33 GLU H H 10.550 22.983 7.658 1.00 . B B . 33 GLU H 1 1
31 91964 2 1 33 GLU HA H 10.208 22.382 10.486 1.00 . B B . 33 GLU HA 1 1
31 91965 2 1 33 GLU HB2 H 8.746 23.875 8.917 1.00 . B B . 33 GLU HB2 1 1
31 91966 2 1 33 GLU HB3 H 7.956 22.334 8.504 1.00 . B B . 33 GLU HB3 1 1
31 91967 2 1 33 GLU HG2 H 6.680 23.217 10.285 1.00 . B B . 33 GLU HG2 1 1
31 91968 2 1 33 GLU HG3 H 7.700 21.962 11.022 1.00 . B B . 33 GLU HG3 1 1
31 91969 2 1 33 GLU N N 10.865 22.610 8.542 1.00 . B B . 33 GLU N 1 1
31 91970 2 1 33 GLU O O 9.756 19.955 10.496 1.00 . B B . 33 GLU O 1 1
31 91971 2 1 33 GLU OE1 O 9.467 24.162 11.658 1.00 . B B . 33 GLU OE1 1 1
31 91972 2 1 33 GLU OE2 O 7.387 24.585 12.254 1.00 . B B . 33 GLU OE2 1 1
31 91973 2 1 34 LEU C C 10.789 17.813 8.856 1.00 . B B . 34 LEU C 1 1
31 91974 2 1 34 LEU CA C 9.608 18.511 8.160 1.00 . B B . 34 LEU CA 1 1
31 91975 2 1 34 LEU CB C 9.497 18.113 6.674 1.00 . B B . 34 LEU CB 1 1
31 91976 2 1 34 LEU CD1 C 8.140 16.033 7.252 1.00 . B B . 34 LEU CD1 1 1
31 91977 2 1 34 LEU CD2 C 9.157 16.268 4.980 1.00 . B B . 34 LEU CD2 1 1
31 91978 2 1 34 LEU CG C 9.331 16.594 6.465 1.00 . B B . 34 LEU CG 1 1
31 91979 2 1 34 LEU H H 9.713 20.513 7.417 1.00 . B B . 34 LEU H 1 1
31 91980 2 1 34 LEU HA H 8.696 18.189 8.663 1.00 . B B . 34 LEU HA 1 1
31 91981 2 1 34 LEU HB2 H 8.634 18.620 6.242 1.00 . B B . 34 LEU HB2 1 1
31 91982 2 1 34 LEU HB3 H 10.402 18.436 6.160 1.00 . B B . 34 LEU HB3 1 1
31 91983 2 1 34 LEU HD11 H 8.060 14.957 7.102 1.00 . B B . 34 LEU HD11 1 1
31 91984 2 1 34 LEU HD12 H 8.281 16.238 8.313 1.00 . B B . 34 LEU HD12 1 1
31 91985 2 1 34 LEU HD13 H 7.222 16.512 6.908 1.00 . B B . 34 LEU HD13 1 1
31 91986 2 1 34 LEU HD21 H 9.070 15.190 4.842 1.00 . B B . 34 LEU HD21 1 1
31 91987 2 1 34 LEU HD22 H 8.255 16.752 4.606 1.00 . B B . 34 LEU HD22 1 1
31 91988 2 1 34 LEU HD23 H 10.022 16.633 4.427 1.00 . B B . 34 LEU HD23 1 1
31 91989 2 1 34 LEU HG H 10.236 16.103 6.822 1.00 . B B . 34 LEU HG 1 1
31 91990 2 1 34 LEU N N 9.684 19.972 8.269 1.00 . B B . 34 LEU N 1 1
31 91991 2 1 34 LEU O O 10.609 16.815 9.556 1.00 . B B . 34 LEU O 1 1
31 91992 2 1 35 LYS C C 13.099 18.074 10.975 1.00 . B B . 35 LYS C 1 1
31 91993 2 1 35 LYS CA C 13.160 17.813 9.459 1.00 . B B . 35 LYS CA 1 1
31 91994 2 1 35 LYS CB C 14.438 18.265 8.760 1.00 . B B . 35 LYS CB 1 1
31 91995 2 1 35 LYS CD C 16.044 20.014 8.159 1.00 . B B . 35 LYS CD 1 1
31 91996 2 1 35 LYS CE C 17.156 20.868 8.754 1.00 . B B . 35 LYS CE 1 1
31 91997 2 1 35 LYS CG C 15.031 19.590 9.224 1.00 . B B . 35 LYS CG 1 1
31 91998 2 1 35 LYS H H 12.144 19.155 8.141 1.00 . B B . 35 LYS H 1 1
31 91999 2 1 35 LYS HA H 13.117 16.730 9.345 1.00 . B B . 35 LYS HA 1 1
31 92000 2 1 35 LYS HB2 H 15.190 17.492 8.913 1.00 . B B . 35 LYS HB2 1 1
31 92001 2 1 35 LYS HB3 H 14.219 18.353 7.696 1.00 . B B . 35 LYS HB3 1 1
31 92002 2 1 35 LYS HD2 H 16.482 19.123 7.713 1.00 . B B . 35 LYS HD2 1 1
31 92003 2 1 35 LYS HD3 H 15.529 20.589 7.390 1.00 . B B . 35 LYS HD3 1 1
31 92004 2 1 35 LYS HE2 H 16.731 21.794 9.141 1.00 . B B . 35 LYS HE2 1 1
31 92005 2 1 35 LYS HE3 H 17.632 20.323 9.568 1.00 . B B . 35 LYS HE3 1 1
31 92006 2 1 35 LYS HG2 H 14.246 20.342 9.316 1.00 . B B . 35 LYS HG2 1 1
31 92007 2 1 35 LYS HG3 H 15.527 19.464 10.185 1.00 . B B . 35 LYS HG3 1 1
31 92008 2 1 35 LYS HZ1 H 18.898 21.752 8.126 1.00 . B B . 35 LYS HZ1 1 1
31 92009 2 1 35 LYS HZ2 H 18.566 20.329 7.360 1.00 . B B . 35 LYS HZ2 1 1
31 92010 2 1 35 LYS HZ3 H 17.730 21.695 6.962 1.00 . B B . 35 LYS HZ3 1 1
31 92011 2 1 35 LYS N N 12.005 18.353 8.739 1.00 . B B . 35 LYS N 1 1
31 92012 2 1 35 LYS NZ N 18.169 21.186 7.718 1.00 . B B . 35 LYS NZ 1 1
31 92013 2 1 35 LYS O O 13.671 17.304 11.750 1.00 . B B . 35 LYS O 1 1
31 92014 2 1 36 GLU C C 11.068 18.304 13.368 1.00 . B B . 36 GLU C 1 1
31 92015 2 1 36 GLU CA C 12.028 19.360 12.797 1.00 . B B . 36 GLU CA 1 1
31 92016 2 1 36 GLU CB C 11.408 20.760 12.935 1.00 . B B . 36 GLU CB 1 1
31 92017 2 1 36 GLU CD C 13.086 21.861 14.455 1.00 . B B . 36 GLU CD 1 1
31 92018 2 1 36 GLU CG C 11.652 21.362 14.310 1.00 . B B . 36 GLU CG 1 1
31 92019 2 1 36 GLU H H 12.005 19.754 10.713 1.00 . B B . 36 GLU H 1 1
31 92020 2 1 36 GLU HA H 12.952 19.331 13.375 1.00 . B B . 36 GLU HA 1 1
31 92021 2 1 36 GLU HB2 H 11.847 21.415 12.181 1.00 . B B . 36 GLU HB2 1 1
31 92022 2 1 36 GLU HB3 H 10.333 20.686 12.769 1.00 . B B . 36 GLU HB3 1 1
31 92023 2 1 36 GLU HG2 H 10.968 22.198 14.459 1.00 . B B . 36 GLU HG2 1 1
31 92024 2 1 36 GLU HG3 H 11.462 20.604 15.069 1.00 . B B . 36 GLU HG3 1 1
31 92025 2 1 36 GLU N N 12.361 19.105 11.399 1.00 . B B . 36 GLU N 1 1
31 92026 2 1 36 GLU O O 11.327 17.824 14.465 1.00 . B B . 36 GLU O 1 1
31 92027 2 1 36 GLU OE1 O 13.974 21.059 14.819 1.00 . B B . 36 GLU OE1 1 1
31 92028 2 1 36 GLU OE2 O 13.291 23.068 14.225 1.00 . B B . 36 GLU OE2 1 1
31 92029 2 1 37 LEU C C 9.861 15.580 13.427 1.00 . B B . 37 LEU C 1 1
31 92030 2 1 37 LEU CA C 9.089 16.836 13.034 1.00 . B B . 37 LEU CA 1 1
31 92031 2 1 37 LEU CB C 8.060 16.576 11.897 1.00 . B B . 37 LEU CB 1 1
31 92032 2 1 37 LEU CD1 C 6.645 14.723 13.076 1.00 . B B . 37 LEU CD1 1 1
31 92033 2 1 37 LEU CD2 C 6.407 15.109 10.653 1.00 . B B . 37 LEU CD2 1 1
31 92034 2 1 37 LEU CG C 7.402 15.171 11.823 1.00 . B B . 37 LEU CG 1 1
31 92035 2 1 37 LEU H H 9.860 18.344 11.735 1.00 . B B . 37 LEU H 1 1
31 92036 2 1 37 LEU HA H 8.540 17.182 13.909 1.00 . B B . 37 LEU HA 1 1
31 92037 2 1 37 LEU HB2 H 7.257 17.306 12.013 1.00 . B B . 37 LEU HB2 1 1
31 92038 2 1 37 LEU HB3 H 8.571 16.747 10.950 1.00 . B B . 37 LEU HB3 1 1
31 92039 2 1 37 LEU HD11 H 6.230 13.722 12.952 1.00 . B B . 37 LEU HD11 1 1
31 92040 2 1 37 LEU HD12 H 7.328 14.719 13.924 1.00 . B B . 37 LEU HD12 1 1
31 92041 2 1 37 LEU HD13 H 5.829 15.420 13.269 1.00 . B B . 37 LEU HD13 1 1
31 92042 2 1 37 LEU HD21 H 5.986 14.107 10.567 1.00 . B B . 37 LEU HD21 1 1
31 92043 2 1 37 LEU HD22 H 5.602 15.823 10.826 1.00 . B B . 37 LEU HD22 1 1
31 92044 2 1 37 LEU HD23 H 6.924 15.360 9.726 1.00 . B B . 37 LEU HD23 1 1
31 92045 2 1 37 LEU HG H 8.201 14.452 11.642 1.00 . B B . 37 LEU HG 1 1
31 92046 2 1 37 LEU N N 10.022 17.899 12.626 1.00 . B B . 37 LEU N 1 1
31 92047 2 1 37 LEU O O 9.692 15.060 14.531 1.00 . B B . 37 LEU O 1 1
31 92048 2 1 38 ILE C C 12.382 13.982 13.983 1.00 . B B . 38 ILE C 1 1
31 92049 2 1 38 ILE CA C 11.522 13.897 12.718 1.00 . B B . 38 ILE CA 1 1
31 92050 2 1 38 ILE CB C 12.315 13.558 11.431 1.00 . B B . 38 ILE CB 1 1
31 92051 2 1 38 ILE CD1 C 11.978 13.024 8.915 1.00 . B B . 38 ILE CD1 1 1
31 92052 2 1 38 ILE CG1 C 11.322 13.255 10.282 1.00 . B B . 38 ILE CG1 1 1
31 92053 2 1 38 ILE CG2 C 13.263 12.364 11.667 1.00 . B B . 38 ILE CG2 1 1
31 92054 2 1 38 ILE H H 10.884 15.647 11.679 1.00 . B B . 38 ILE H 1 1
31 92055 2 1 38 ILE HA H 10.812 13.085 12.873 1.00 . B B . 38 ILE HA 1 1
31 92056 2 1 38 ILE HB H 12.916 14.424 11.153 1.00 . B B . 38 ILE HB 1 1
31 92057 2 1 38 ILE HD11 H 11.223 12.815 8.157 1.00 . B B . 38 ILE HD11 1 1
31 92058 2 1 38 ILE HD12 H 12.534 13.915 8.627 1.00 . B B . 38 ILE HD12 1 1
31 92059 2 1 38 ILE HD13 H 12.659 12.176 8.981 1.00 . B B . 38 ILE HD13 1 1
31 92060 2 1 38 ILE HG12 H 10.761 12.358 10.545 1.00 . B B . 38 ILE HG12 1 1
31 92061 2 1 38 ILE HG13 H 10.638 14.098 10.192 1.00 . B B . 38 ILE HG13 1 1
31 92062 2 1 38 ILE HG21 H 13.821 12.151 10.756 1.00 . B B . 38 ILE HG21 1 1
31 92063 2 1 38 ILE HG22 H 13.961 12.607 12.469 1.00 . B B . 38 ILE HG22 1 1
31 92064 2 1 38 ILE HG23 H 12.680 11.487 11.948 1.00 . B B . 38 ILE HG23 1 1
31 92065 2 1 38 ILE N N 10.740 15.125 12.531 1.00 . B B . 38 ILE N 1 1
31 92066 2 1 38 ILE O O 12.211 13.151 14.862 1.00 . B B . 38 ILE O 1 1
31 92067 2 1 39 LYS C C 13.521 15.562 16.613 1.00 . B B . 39 LYS C 1 1
31 92068 2 1 39 LYS CA C 14.154 14.993 15.321 1.00 . B B . 39 LYS CA 1 1
31 92069 2 1 39 LYS CB C 15.533 15.546 14.938 1.00 . B B . 39 LYS CB 1 1
31 92070 2 1 39 LYS CD C 17.832 14.522 14.326 1.00 . B B . 39 LYS CD 1 1
31 92071 2 1 39 LYS CE C 18.782 14.947 15.457 1.00 . B B . 39 LYS CE 1 1
31 92072 2 1 39 LYS CG C 16.414 14.293 14.795 1.00 . B B . 39 LYS CG 1 1
31 92073 2 1 39 LYS H H 13.356 15.700 13.456 1.00 . B B . 39 LYS H 1 1
31 92074 2 1 39 LYS HA H 14.329 13.943 15.555 1.00 . B B . 39 LYS HA 1 1
31 92075 2 1 39 LYS HB2 H 15.483 16.093 13.996 1.00 . B B . 39 LYS HB2 1 1
31 92076 2 1 39 LYS HB3 H 15.917 16.202 15.719 1.00 . B B . 39 LYS HB3 1 1
31 92077 2 1 39 LYS HD2 H 18.206 13.596 13.888 1.00 . B B . 39 LYS HD2 1 1
31 92078 2 1 39 LYS HD3 H 17.824 15.305 13.566 1.00 . B B . 39 LYS HD3 1 1
31 92079 2 1 39 LYS HE2 H 18.883 16.034 15.444 1.00 . B B . 39 LYS HE2 1 1
31 92080 2 1 39 LYS HE3 H 18.359 14.637 16.411 1.00 . B B . 39 LYS HE3 1 1
31 92081 2 1 39 LYS HG2 H 16.462 13.808 15.770 1.00 . B B . 39 LYS HG2 1 1
31 92082 2 1 39 LYS HG3 H 15.931 13.628 14.080 1.00 . B B . 39 LYS HG3 1 1
31 92083 2 1 39 LYS HZ1 H 20.726 14.637 16.061 1.00 . B B . 39 LYS HZ1 1 1
31 92084 2 1 39 LYS HZ2 H 20.045 13.329 15.322 1.00 . B B . 39 LYS HZ2 1 1
31 92085 2 1 39 LYS HZ3 H 20.533 14.624 14.424 1.00 . B B . 39 LYS HZ3 1 1
31 92086 2 1 39 LYS N N 13.275 14.964 14.144 1.00 . B B . 39 LYS N 1 1
31 92087 2 1 39 LYS NZ N 20.130 14.335 15.304 1.00 . B B . 39 LYS NZ 1 1
31 92088 2 1 39 LYS O O 14.210 15.680 17.626 1.00 . B B . 39 LYS O 1 1
31 92089 2 1 40 LYS C C 10.598 14.957 18.259 1.00 . B B . 40 LYS C 1 1
31 92090 2 1 40 LYS CA C 11.431 16.163 17.816 1.00 . B B . 40 LYS CA 1 1
31 92091 2 1 40 LYS CB C 10.488 17.350 17.580 1.00 . B B . 40 LYS CB 1 1
31 92092 2 1 40 LYS CD C 12.488 19.016 17.452 1.00 . B B . 40 LYS CD 1 1
31 92093 2 1 40 LYS CE C 12.788 20.453 17.877 1.00 . B B . 40 LYS CE 1 1
31 92094 2 1 40 LYS CG C 11.081 18.698 17.967 1.00 . B B . 40 LYS CG 1 1
31 92095 2 1 40 LYS H H 11.770 16.053 15.716 1.00 . B B . 40 LYS H 1 1
31 92096 2 1 40 LYS HA H 12.119 16.415 18.623 1.00 . B B . 40 LYS HA 1 1
31 92097 2 1 40 LYS HB2 H 10.235 17.378 16.520 1.00 . B B . 40 LYS HB2 1 1
31 92098 2 1 40 LYS HB3 H 9.584 17.191 18.167 1.00 . B B . 40 LYS HB3 1 1
31 92099 2 1 40 LYS HD2 H 13.215 18.332 17.891 1.00 . B B . 40 LYS HD2 1 1
31 92100 2 1 40 LYS HD3 H 12.520 18.928 16.364 1.00 . B B . 40 LYS HD3 1 1
31 92101 2 1 40 LYS HE2 H 12.055 21.115 17.416 1.00 . B B . 40 LYS HE2 1 1
31 92102 2 1 40 LYS HE3 H 12.706 20.524 18.961 1.00 . B B . 40 LYS HE3 1 1
31 92103 2 1 40 LYS HG2 H 10.412 19.470 17.592 1.00 . B B . 40 LYS HG2 1 1
31 92104 2 1 40 LYS HG3 H 11.113 18.742 19.056 1.00 . B B . 40 LYS HG3 1 1
31 92105 2 1 40 LYS HZ1 H 14.305 21.834 17.766 1.00 . B B . 40 LYS HZ1 1 1
31 92106 2 1 40 LYS HZ2 H 14.831 20.277 17.897 1.00 . B B . 40 LYS HZ2 1 1
31 92107 2 1 40 LYS HZ3 H 14.227 20.826 16.465 1.00 . B B . 40 LYS HZ3 1 1
31 92108 2 1 40 LYS N N 12.230 15.928 16.607 1.00 . B B . 40 LYS N 1 1
31 92109 2 1 40 LYS NZ N 14.145 20.882 17.469 1.00 . B B . 40 LYS NZ 1 1
31 92110 2 1 40 LYS O O 10.349 14.846 19.457 1.00 . B B . 40 LYS O 1 1
31 92111 2 1 41 GLU C C 10.217 11.627 17.790 1.00 . B B . 41 GLU C 1 1
31 92112 2 1 41 GLU CA C 9.362 12.905 17.683 1.00 . B B . 41 GLU CA 1 1
31 92113 2 1 41 GLU CB C 8.147 12.769 16.741 1.00 . B B . 41 GLU CB 1 1
31 92114 2 1 41 GLU CD C 8.087 10.463 15.661 1.00 . B B . 41 GLU CD 1 1
31 92115 2 1 41 GLU CG C 8.332 11.957 15.445 1.00 . B B . 41 GLU CG 1 1
31 92116 2 1 41 GLU H H 10.347 14.276 16.362 1.00 . B B . 41 GLU H 1 1
31 92117 2 1 41 GLU HA H 8.960 13.082 18.680 1.00 . B B . 41 GLU HA 1 1
31 92118 2 1 41 GLU HB2 H 7.346 12.295 17.308 1.00 . B B . 41 GLU HB2 1 1
31 92119 2 1 41 GLU HB3 H 7.841 13.774 16.454 1.00 . B B . 41 GLU HB3 1 1
31 92120 2 1 41 GLU HG2 H 7.631 12.324 14.695 1.00 . B B . 41 GLU HG2 1 1
31 92121 2 1 41 GLU HG3 H 9.351 12.099 15.083 1.00 . B B . 41 GLU HG3 1 1
31 92122 2 1 41 GLU N N 10.148 14.104 17.336 1.00 . B B . 41 GLU N 1 1
31 92123 2 1 41 GLU O O 9.942 10.790 18.652 1.00 . B B . 41 GLU O 1 1
31 92124 2 1 41 GLU OE1 O 6.946 10.101 16.014 1.00 . B B . 41 GLU OE1 1 1
31 92125 2 1 41 GLU OE2 O 8.999 9.638 15.449 1.00 . B B . 41 GLU OE2 1 1
31 92126 2 1 42 LEU C C 13.539 10.653 17.471 1.00 . B B . 42 LEU C 1 1
31 92127 2 1 42 LEU CA C 12.150 10.339 16.904 1.00 . B B . 42 LEU CA 1 1
31 92128 2 1 42 LEU CB C 12.218 9.847 15.435 1.00 . B B . 42 LEU CB 1 1
31 92129 2 1 42 LEU CD1 C 11.951 7.991 13.749 1.00 . B B . 42 LEU CD1 1 1
31 92130 2 1 42 LEU CD2 C 13.056 7.453 15.936 1.00 . B B . 42 LEU CD2 1 1
31 92131 2 1 42 LEU CG C 11.999 8.332 15.246 1.00 . B B . 42 LEU CG 1 1
31 92132 2 1 42 LEU H H 11.502 12.279 16.377 1.00 . B B . 42 LEU H 1 1
31 92133 2 1 42 LEU HA H 11.711 9.544 17.509 1.00 . B B . 42 LEU HA 1 1
31 92134 2 1 42 LEU HB2 H 11.451 10.374 14.867 1.00 . B B . 42 LEU HB2 1 1
31 92135 2 1 42 LEU HB3 H 13.201 10.100 15.039 1.00 . B B . 42 LEU HB3 1 1
31 92136 2 1 42 LEU HD11 H 11.749 6.928 13.613 1.00 . B B . 42 LEU HD11 1 1
31 92137 2 1 42 LEU HD12 H 11.162 8.572 13.272 1.00 . B B . 42 LEU HD12 1 1
31 92138 2 1 42 LEU HD13 H 12.910 8.237 13.292 1.00 . B B . 42 LEU HD13 1 1
31 92139 2 1 42 LEU HD21 H 12.835 6.396 15.787 1.00 . B B . 42 LEU HD21 1 1
31 92140 2 1 42 LEU HD22 H 14.036 7.675 15.515 1.00 . B B . 42 LEU HD22 1 1
31 92141 2 1 42 LEU HD23 H 13.062 7.669 17.004 1.00 . B B . 42 LEU HD23 1 1
31 92142 2 1 42 LEU HG H 11.031 8.085 15.684 1.00 . B B . 42 LEU HG 1 1
31 92143 2 1 42 LEU N N 11.279 11.503 16.984 1.00 . B B . 42 LEU N 1 1
31 92144 2 1 42 LEU O O 14.182 11.653 17.129 1.00 . B B . 42 LEU O 1 1
31 92145 2 1 43 CYS C C 16.384 9.365 17.688 1.00 . B B . 43 CYS C 1 1
31 92146 2 1 43 CYS CA C 15.410 9.785 18.802 1.00 . B B . 43 CYS CA 1 1
31 92147 2 1 43 CYS CB C 15.562 8.943 20.075 1.00 . B B . 43 CYS CB 1 1
31 92148 2 1 43 CYS H H 13.437 9.004 18.639 1.00 . B B . 43 CYS H 1 1
31 92149 2 1 43 CYS HA H 15.640 10.818 19.066 1.00 . B B . 43 CYS HA 1 1
31 92150 2 1 43 CYS HB2 H 14.693 9.077 20.720 1.00 . B B . 43 CYS HB2 1 1
31 92151 2 1 43 CYS HB3 H 15.665 7.888 19.817 1.00 . B B . 43 CYS HB3 1 1
31 92152 2 1 43 CYS HG H 16.971 8.668 21.951 1.00 . B B . 43 CYS HG 1 1
31 92153 2 1 43 CYS N N 14.033 9.752 18.314 1.00 . B B . 43 CYS N 1 1
31 92154 2 1 43 CYS O O 16.691 8.188 17.502 1.00 . B B . 43 CYS O 1 1
31 92155 2 1 43 CYS SG S 17.059 9.521 20.926 1.00 . B B . 43 CYS SG 1 1
31 92156 2 1 44 LEU C C 19.210 10.916 16.791 1.00 . B B . 44 LEU C 1 1
31 92157 2 1 44 LEU CA C 18.037 10.229 16.077 1.00 . B B . 44 LEU CA 1 1
31 92158 2 1 44 LEU CB C 17.747 10.739 14.647 1.00 . B B . 44 LEU CB 1 1
31 92159 2 1 44 LEU CD1 C 15.657 9.490 13.892 1.00 . B B . 44 LEU CD1 1 1
31 92160 2 1 44 LEU CD2 C 17.477 9.918 12.257 1.00 . B B . 44 LEU CD2 1 1
31 92161 2 1 44 LEU CG C 17.170 9.632 13.731 1.00 . B B . 44 LEU CG 1 1
31 92162 2 1 44 LEU H H 16.378 11.240 16.936 1.00 . B B . 44 LEU H 1 1
31 92163 2 1 44 LEU HA H 18.282 9.171 15.992 1.00 . B B . 44 LEU HA 1 1
31 92164 2 1 44 LEU HB2 H 17.027 11.555 14.705 1.00 . B B . 44 LEU HB2 1 1
31 92165 2 1 44 LEU HB3 H 18.677 11.104 14.211 1.00 . B B . 44 LEU HB3 1 1
31 92166 2 1 44 LEU HD11 H 15.282 8.690 13.253 1.00 . B B . 44 LEU HD11 1 1
31 92167 2 1 44 LEU HD12 H 15.424 9.257 14.931 1.00 . B B . 44 LEU HD12 1 1
31 92168 2 1 44 LEU HD13 H 15.174 10.427 13.614 1.00 . B B . 44 LEU HD13 1 1
31 92169 2 1 44 LEU HD21 H 17.088 9.116 11.630 1.00 . B B . 44 LEU HD21 1 1
31 92170 2 1 44 LEU HD22 H 17.012 10.860 11.967 1.00 . B B . 44 LEU HD22 1 1
31 92171 2 1 44 LEU HD23 H 18.556 9.989 12.120 1.00 . B B . 44 LEU HD23 1 1
31 92172 2 1 44 LEU HG H 17.638 8.688 14.010 1.00 . B B . 44 LEU HG 1 1
31 92173 2 1 44 LEU N N 16.858 10.350 16.929 1.00 . B B . 44 LEU N 1 1
31 92174 2 1 44 LEU O O 19.327 12.148 16.795 1.00 . B B . 44 LEU O 1 1
31 92175 2 1 45 GLY C C 21.720 9.177 19.064 1.00 . B B . 45 GLY C 1 1
31 92176 2 1 45 GLY CA C 21.149 10.400 18.327 1.00 . B B . 45 GLY CA 1 1
31 92177 2 1 45 GLY H H 19.853 9.099 17.300 1.00 . B B . 45 GLY H 1 1
31 92178 2 1 45 GLY HA2 H 21.715 10.022 17.476 1.00 . B B . 45 GLY HA2 1 1
31 92179 2 1 45 GLY N N 20.027 10.085 17.438 1.00 . B B . 45 GLY N 1 1
31 92180 2 1 45 GLY O O 22.417 9.357 20.057 1.00 . B B . 45 GLY O 1 1
31 92181 2 1 46 GLU C C 21.566 5.419 18.409 1.00 . B B . 46 GLU C 1 1
31 92182 2 1 46 GLU CA C 21.725 6.679 19.287 1.00 . B B . 46 GLU CA 1 1
31 92183 2 1 46 GLU CB C 20.838 6.525 20.544 1.00 . B B . 46 GLU CB 1 1
31 92184 2 1 46 GLU CD C 18.524 5.959 21.414 1.00 . B B . 46 GLU CD 1 1
31 92185 2 1 46 GLU CG C 19.332 6.497 20.237 1.00 . B B . 46 GLU CG 1 1
31 92186 2 1 46 GLU H H 20.989 7.895 17.690 1.00 . B B . 46 GLU H 1 1
31 92187 2 1 46 GLU HA H 22.765 6.725 19.610 1.00 . B B . 46 GLU HA 1 1
31 92188 2 1 46 GLU HB2 H 21.104 5.592 21.041 1.00 . B B . 46 GLU HB2 1 1
31 92189 2 1 46 GLU HB3 H 21.036 7.362 21.212 1.00 . B B . 46 GLU HB3 1 1
31 92190 2 1 46 GLU HG2 H 18.997 7.510 20.011 1.00 . B B . 46 GLU HG2 1 1
31 92191 2 1 46 GLU HG3 H 19.159 5.861 19.368 1.00 . B B . 46 GLU HG3 1 1
31 92192 2 1 46 GLU N N 21.437 7.957 18.593 1.00 . B B . 46 GLU N 1 1
31 92193 2 1 46 GLU O O 22.136 4.354 18.689 1.00 . B B . 46 GLU O 1 1
31 92194 2 1 46 GLU OE1 O 18.407 4.715 21.494 1.00 . B B . 46 GLU OE1 1 1
31 92195 2 1 46 GLU OE2 O 18.009 6.789 22.197 1.00 . B B . 46 GLU OE2 1 1
31 92196 2 1 47 MET C C 21.683 4.252 15.423 1.00 . B B . 47 MET C 1 1
31 92197 2 1 47 MET CA C 20.518 4.399 16.416 1.00 . B B . 47 MET CA 1 1
31 92198 2 1 47 MET CB C 19.113 4.554 15.816 1.00 . B B . 47 MET CB 1 1
31 92199 2 1 47 MET CE C 16.153 5.462 15.282 1.00 . B B . 47 MET CE 1 1
31 92200 2 1 47 MET CG C 18.067 4.521 16.943 1.00 . B B . 47 MET CG 1 1
31 92201 2 1 47 MET H H 20.332 6.380 17.129 1.00 . B B . 47 MET H 1 1
31 92202 2 1 47 MET HA H 20.501 3.483 17.005 1.00 . B B . 47 MET HA 1 1
31 92203 2 1 47 MET HB2 H 19.046 5.505 15.287 1.00 . B B . 47 MET HB2 1 1
31 92204 2 1 47 MET HB3 H 18.922 3.736 15.121 1.00 . B B . 47 MET HB3 1 1
31 92205 2 1 47 MET HE1 H 15.166 5.370 14.828 1.00 . B B . 47 MET HE1 1 1
31 92206 2 1 47 MET HE2 H 16.216 6.393 15.845 1.00 . B B . 47 MET HE2 1 1
31 92207 2 1 47 MET HE3 H 16.918 5.454 14.505 1.00 . B B . 47 MET HE3 1 1
31 92208 2 1 47 MET HG2 H 18.393 3.804 17.697 1.00 . B B . 47 MET HG2 1 1
31 92209 2 1 47 MET HG3 H 18.018 5.510 17.400 1.00 . B B . 47 MET HG3 1 1
31 92210 2 1 47 MET N N 20.780 5.498 17.329 1.00 . B B . 47 MET N 1 1
31 92211 2 1 47 MET O O 22.843 4.470 15.759 1.00 . B B . 47 MET O 1 1
31 92212 2 1 47 MET SD S 16.410 4.062 16.396 1.00 . B B . 47 MET SD 1 1
31 92213 2 1 48 LYS C C 22.835 4.192 12.168 1.00 . B B . 48 LYS C 1 1
31 92214 2 1 48 LYS CA C 22.491 3.214 13.314 1.00 . B B . 48 LYS CA 1 1
31 92215 2 1 48 LYS CB C 21.976 1.858 12.863 1.00 . B B . 48 LYS CB 1 1
31 92216 2 1 48 LYS CD C 21.839 0.852 15.349 1.00 . B B . 48 LYS CD 1 1
31 92217 2 1 48 LYS CE C 23.082 1.444 16.028 1.00 . B B . 48 LYS CE 1 1
31 92218 2 1 48 LYS CG C 22.129 0.688 13.840 1.00 . B B . 48 LYS CG 1 1
31 92219 2 1 48 LYS H H 20.478 3.611 13.939 1.00 . B B . 48 LYS H 1 1
31 92220 2 1 48 LYS HA H 23.408 3.064 13.885 1.00 . B B . 48 LYS HA 1 1
31 92221 2 1 48 LYS HB2 H 20.913 1.966 12.646 1.00 . B B . 48 LYS HB2 1 1
31 92222 2 1 48 LYS HB3 H 22.507 1.593 11.949 1.00 . B B . 48 LYS HB3 1 1
31 92223 2 1 48 LYS HD2 H 20.990 1.522 15.489 1.00 . B B . 48 LYS HD2 1 1
31 92224 2 1 48 LYS HD3 H 21.610 -0.119 15.786 1.00 . B B . 48 LYS HD3 1 1
31 92225 2 1 48 LYS HE2 H 23.835 0.661 16.101 1.00 . B B . 48 LYS HE2 1 1
31 92226 2 1 48 LYS HE3 H 23.461 2.250 15.401 1.00 . B B . 48 LYS HE3 1 1
31 92227 2 1 48 LYS HG2 H 21.466 -0.099 13.482 1.00 . B B . 48 LYS HG2 1 1
31 92228 2 1 48 LYS HG3 H 23.164 0.354 13.760 1.00 . B B . 48 LYS HG3 1 1
31 92229 2 1 48 LYS HZ1 H 23.709 2.364 17.780 1.00 . B B . 48 LYS HZ1 1 1
31 92230 2 1 48 LYS HZ2 H 22.164 2.733 17.349 1.00 . B B . 48 LYS HZ2 1 1
31 92231 2 1 48 LYS HZ3 H 22.510 1.257 18.000 1.00 . B B . 48 LYS HZ3 1 1
31 92232 2 1 48 LYS N N 21.437 3.704 14.238 1.00 . B B . 48 LYS N 1 1
31 92233 2 1 48 LYS NZ N 22.851 1.994 17.398 1.00 . B B . 48 LYS NZ 1 1
31 92234 2 1 48 LYS O O 23.679 3.951 11.317 1.00 . B B . 48 LYS O 1 1
31 92235 2 1 49 GLU C C 23.845 6.954 11.290 1.00 . B B . 49 GLU C 1 1
31 92236 2 1 49 GLU CA C 22.422 6.664 11.814 1.00 . B B . 49 GLU CA 1 1
31 92237 2 1 49 GLU CB C 22.158 7.578 13.015 1.00 . B B . 49 GLU CB 1 1
31 92238 2 1 49 GLU CD C 20.553 8.340 14.756 1.00 . B B . 49 GLU CD 1 1
31 92239 2 1 49 GLU CG C 20.719 7.458 13.539 1.00 . B B . 49 GLU CG 1 1
31 92240 2 1 49 GLU H H 21.250 5.195 12.724 1.00 . B B . 49 GLU H 1 1
31 92241 2 1 49 GLU HA H 21.720 6.900 11.015 1.00 . B B . 49 GLU HA 1 1
31 92242 2 1 49 GLU HB2 H 22.847 7.308 13.817 1.00 . B B . 49 GLU HB2 1 1
31 92243 2 1 49 GLU HB3 H 22.336 8.611 12.716 1.00 . B B . 49 GLU HB3 1 1
31 92244 2 1 49 GLU HG2 H 20.021 7.771 12.764 1.00 . B B . 49 GLU HG2 1 1
31 92245 2 1 49 GLU HG3 H 20.515 6.422 13.808 1.00 . B B . 49 GLU HG3 1 1
31 92246 2 1 49 GLU N N 22.141 5.299 12.261 1.00 . B B . 49 GLU N 1 1
31 92247 2 1 49 GLU O O 24.846 6.683 11.949 1.00 . B B . 49 GLU O 1 1
31 92248 2 1 49 GLU OE1 O 20.627 9.566 14.564 1.00 . B B . 49 GLU OE1 1 1
31 92249 2 1 49 GLU OE2 O 20.354 7.793 15.867 1.00 . B B . 49 GLU OE2 1 1
31 92250 2 1 50 SER C C 24.575 8.643 8.055 1.00 . B B . 50 SER C 1 1
31 92251 2 1 50 SER CA C 25.074 8.145 9.413 1.00 . B B . 50 SER CA 1 1
31 92252 2 1 50 SER CB C 26.164 7.090 9.209 1.00 . B B . 50 SER CB 1 1
31 92253 2 1 50 SER H H 23.026 7.715 9.646 1.00 . B B . 50 SER H 1 1
31 92254 2 1 50 SER HA H 25.486 8.975 9.987 1.00 . B B . 50 SER HA 1 1
31 92255 2 1 50 SER HB2 H 25.695 6.139 8.953 1.00 . B B . 50 SER HB2 1 1
31 92256 2 1 50 SER HB3 H 26.814 7.405 8.392 1.00 . B B . 50 SER HB3 1 1
31 92257 2 1 50 SER HG H 27.612 6.248 10.202 1.00 . B B . 50 SER HG 1 1
31 92258 2 1 50 SER N N 23.908 7.591 10.122 1.00 . B B . 50 SER N 1 1
31 92259 2 1 50 SER O O 24.557 9.841 7.801 1.00 . B B . 50 SER O 1 1
31 92260 2 1 50 SER OG O 26.943 6.916 10.370 1.00 . B B . 50 SER OG 1 1
31 92261 2 1 51 SER C C 21.858 8.725 6.347 1.00 . B B . 51 SER C 1 1
31 92262 2 1 51 SER CA C 23.187 7.990 6.051 1.00 . B B . 51 SER CA 1 1
31 92263 2 1 51 SER CB C 22.882 6.633 5.383 1.00 . B B . 51 SER CB 1 1
31 92264 2 1 51 SER H H 24.117 6.771 7.511 1.00 . B B . 51 SER H 1 1
31 92265 2 1 51 SER HA H 23.774 8.604 5.367 1.00 . B B . 51 SER HA 1 1
31 92266 2 1 51 SER HB2 H 22.027 6.179 5.883 1.00 . B B . 51 SER HB2 1 1
31 92267 2 1 51 SER HB3 H 22.638 6.807 4.334 1.00 . B B . 51 SER HB3 1 1
31 92268 2 1 51 SER HG H 23.742 4.907 5.022 1.00 . B B . 51 SER HG 1 1
31 92269 2 1 51 SER N N 23.994 7.741 7.259 1.00 . B B . 51 SER N 1 1
31 92270 2 1 51 SER O O 20.838 8.473 5.713 1.00 . B B . 51 SER O 1 1
31 92271 2 1 51 SER OG O 23.981 5.732 5.451 1.00 . B B . 51 SER OG 1 1
31 92272 2 1 52 ILE C C 21.035 11.817 8.007 1.00 . B B . 52 ILE C 1 1
31 92273 2 1 52 ILE CA C 20.697 10.337 7.877 1.00 . B B . 52 ILE CA 1 1
31 92274 2 1 52 ILE CB C 20.158 9.766 9.212 1.00 . B B . 52 ILE CB 1 1
31 92275 2 1 52 ILE CD1 C 20.787 11.348 11.207 1.00 . B B . 52 ILE CD1 1 1
31 92276 2 1 52 ILE CG1 C 21.018 10.014 10.476 1.00 . B B . 52 ILE CG1 1 1
31 92277 2 1 52 ILE CG2 C 19.919 8.248 9.078 1.00 . B B . 52 ILE CG2 1 1
31 92278 2 1 52 ILE H H 22.716 9.701 7.878 1.00 . B B . 52 ILE H 1 1
31 92279 2 1 52 ILE HA H 19.904 10.243 7.134 1.00 . B B . 52 ILE HA 1 1
31 92280 2 1 52 ILE HB H 19.195 10.246 9.387 1.00 . B B . 52 ILE HB 1 1
31 92281 2 1 52 ILE HD11 H 21.432 11.434 12.081 1.00 . B B . 52 ILE HD11 1 1
31 92282 2 1 52 ILE HD12 H 21.001 12.171 10.526 1.00 . B B . 52 ILE HD12 1 1
31 92283 2 1 52 ILE HD13 H 19.747 11.404 11.528 1.00 . B B . 52 ILE HD13 1 1
31 92284 2 1 52 ILE HG12 H 20.812 9.210 11.181 1.00 . B B . 52 ILE HG12 1 1
31 92285 2 1 52 ILE HG13 H 22.065 9.977 10.178 1.00 . B B . 52 ILE HG13 1 1
31 92286 2 1 52 ILE HG21 H 19.473 7.850 9.989 1.00 . B B . 52 ILE HG21 1 1
31 92287 2 1 52 ILE HG22 H 19.247 8.061 8.240 1.00 . B B . 52 ILE HG22 1 1
31 92288 2 1 52 ILE HG23 H 20.871 7.749 8.899 1.00 . B B . 52 ILE HG23 1 1
31 92289 2 1 52 ILE N N 21.846 9.571 7.380 1.00 . B B . 52 ILE N 1 1
31 92290 2 1 52 ILE O O 20.171 12.644 7.738 1.00 . B B . 52 ILE O 1 1
31 92291 2 1 53 ASP C C 22.847 14.221 7.210 1.00 . B B . 53 ASP C 1 1
31 92292 2 1 53 ASP CA C 22.665 13.551 8.568 1.00 . B B . 53 ASP CA 1 1
31 92293 2 1 53 ASP CB C 23.906 13.664 9.462 1.00 . B B . 53 ASP CB 1 1
31 92294 2 1 53 ASP CG C 24.058 15.114 9.958 1.00 . B B . 53 ASP CG 1 1
31 92295 2 1 53 ASP H H 22.970 11.439 8.525 1.00 . B B . 53 ASP H 1 1
31 92296 2 1 53 ASP HA H 21.847 14.057 9.081 1.00 . B B . 53 ASP HA 1 1
31 92297 2 1 53 ASP HB2 H 23.800 12.997 10.317 1.00 . B B . 53 ASP HB2 1 1
31 92298 2 1 53 ASP HB3 H 24.792 13.381 8.892 1.00 . B B . 53 ASP HB3 1 1
31 92299 2 1 53 ASP N N 22.277 12.156 8.374 1.00 . B B . 53 ASP N 1 1
31 92300 2 1 53 ASP O O 22.291 15.287 7.000 1.00 . B B . 53 ASP O 1 1
31 92301 2 1 53 ASP OD1 O 23.384 15.438 10.964 1.00 . B B . 53 ASP OD1 1 1
31 92302 2 1 53 ASP OD2 O 24.817 15.885 9.328 1.00 . B B . 53 ASP OD2 1 1
31 92303 2 1 54 ASP C C 22.056 14.180 4.291 1.00 . B B . 54 ASP C 1 1
31 92304 2 1 54 ASP CA C 23.467 13.869 4.825 1.00 . B B . 54 ASP CA 1 1
31 92305 2 1 54 ASP CB C 24.095 12.699 4.051 1.00 . B B . 54 ASP CB 1 1
31 92306 2 1 54 ASP CG C 24.110 12.954 2.541 1.00 . B B . 54 ASP CG 1 1
31 92307 2 1 54 ASP H H 23.963 12.686 6.519 1.00 . B B . 54 ASP H 1 1
31 92308 2 1 54 ASP HA H 24.086 14.756 4.689 1.00 . B B . 54 ASP HA 1 1
31 92309 2 1 54 ASP HB2 H 25.118 12.557 4.397 1.00 . B B . 54 ASP HB2 1 1
31 92310 2 1 54 ASP HB3 H 23.520 11.795 4.251 1.00 . B B . 54 ASP HB3 1 1
31 92311 2 1 54 ASP N N 23.461 13.521 6.250 1.00 . B B . 54 ASP N 1 1
31 92312 2 1 54 ASP O O 21.862 15.181 3.600 1.00 . B B . 54 ASP O 1 1
31 92313 2 1 54 ASP OD1 O 25.018 13.693 2.090 1.00 . B B . 54 ASP OD1 1 1
31 92314 2 1 54 ASP OD2 O 23.223 12.395 1.857 1.00 . B B . 54 ASP OD2 1 1
31 92315 2 1 55 LEU C C 19.039 14.834 4.842 1.00 . B B . 55 LEU C 1 1
31 92316 2 1 55 LEU CA C 19.662 13.576 4.221 1.00 . B B . 55 LEU CA 1 1
31 92317 2 1 55 LEU CB C 18.818 12.333 4.554 1.00 . B B . 55 LEU CB 1 1
31 92318 2 1 55 LEU CD1 C 18.307 9.899 4.343 1.00 . B B . 55 LEU CD1 1 1
31 92319 2 1 55 LEU CD2 C 19.341 11.083 2.386 1.00 . B B . 55 LEU CD2 1 1
31 92320 2 1 55 LEU CG C 19.277 11.011 3.917 1.00 . B B . 55 LEU CG 1 1
31 92321 2 1 55 LEU H H 21.236 12.613 5.294 1.00 . B B . 55 LEU H 1 1
31 92322 2 1 55 LEU HA H 19.674 13.703 3.139 1.00 . B B . 55 LEU HA 1 1
31 92323 2 1 55 LEU HB2 H 18.832 12.202 5.637 1.00 . B B . 55 LEU HB2 1 1
31 92324 2 1 55 LEU HB3 H 17.798 12.525 4.224 1.00 . B B . 55 LEU HB3 1 1
31 92325 2 1 55 LEU HD11 H 18.634 8.948 3.923 1.00 . B B . 55 LEU HD11 1 1
31 92326 2 1 55 LEU HD12 H 18.290 9.829 5.430 1.00 . B B . 55 LEU HD12 1 1
31 92327 2 1 55 LEU HD13 H 17.306 10.130 3.977 1.00 . B B . 55 LEU HD13 1 1
31 92328 2 1 55 LEU HD21 H 19.675 10.129 1.977 1.00 . B B . 55 LEU HD21 1 1
31 92329 2 1 55 LEU HD22 H 18.350 11.313 1.994 1.00 . B B . 55 LEU HD22 1 1
31 92330 2 1 55 LEU HD23 H 20.041 11.864 2.090 1.00 . B B . 55 LEU HD23 1 1
31 92331 2 1 55 LEU HG H 20.275 10.776 4.289 1.00 . B B . 55 LEU HG 1 1
31 92332 2 1 55 LEU N N 21.045 13.385 4.669 1.00 . B B . 55 LEU N 1 1
31 92333 2 1 55 LEU O O 18.432 15.647 4.141 1.00 . B B . 55 LEU O 1 1
31 92334 2 1 56 MET C C 19.562 17.509 6.411 1.00 . B B . 56 MET C 1 1
31 92335 2 1 56 MET CA C 18.793 16.252 6.870 1.00 . B B . 56 MET CA 1 1
31 92336 2 1 56 MET CB C 18.993 16.011 8.376 1.00 . B B . 56 MET CB 1 1
31 92337 2 1 56 MET CE C 16.394 15.627 10.821 1.00 . B B . 56 MET CE 1 1
31 92338 2 1 56 MET CG C 18.172 14.822 8.904 1.00 . B B . 56 MET CG 1 1
31 92339 2 1 56 MET H H 19.683 14.323 6.686 1.00 . B B . 56 MET H 1 1
31 92340 2 1 56 MET HA H 17.732 16.413 6.675 1.00 . B B . 56 MET HA 1 1
31 92341 2 1 56 MET HB2 H 20.050 15.814 8.560 1.00 . B B . 56 MET HB2 1 1
31 92342 2 1 56 MET HB3 H 18.693 16.909 8.916 1.00 . B B . 56 MET HB3 1 1
31 92343 2 1 56 MET HE1 H 15.371 15.843 11.128 1.00 . B B . 56 MET HE1 1 1
31 92344 2 1 56 MET HE2 H 16.806 14.838 11.449 1.00 . B B . 56 MET HE2 1 1
31 92345 2 1 56 MET HE3 H 17.003 16.526 10.923 1.00 . B B . 56 MET HE3 1 1
31 92346 2 1 56 MET HG2 H 18.315 13.988 8.217 1.00 . B B . 56 MET HG2 1 1
31 92347 2 1 56 MET HG3 H 18.577 14.545 9.878 1.00 . B B . 56 MET HG3 1 1
31 92348 2 1 56 MET N N 19.221 15.042 6.148 1.00 . B B . 56 MET N 1 1
31 92349 2 1 56 MET O O 19.024 18.623 6.435 1.00 . B B . 56 MET O 1 1
31 92350 2 1 56 MET SD S 16.396 15.089 9.096 1.00 . B B . 56 MET SD 1 1
31 92351 2 1 57 LYS C C 21.457 18.591 3.897 1.00 . B B . 57 LYS C 1 1
31 92352 2 1 57 LYS CA C 21.709 18.326 5.390 1.00 . B B . 57 LYS CA 1 1
31 92353 2 1 57 LYS CB C 23.167 17.900 5.677 1.00 . B B . 57 LYS CB 1 1
31 92354 2 1 57 LYS CD C 23.739 20.264 6.255 1.00 . B B . 57 LYS CD 1 1
31 92355 2 1 57 LYS CE C 24.857 21.262 6.577 1.00 . B B . 57 LYS CE 1 1
31 92356 2 1 57 LYS CG C 24.218 19.009 5.522 1.00 . B B . 57 LYS CG 1 1
31 92357 2 1 57 LYS H H 21.178 16.384 6.018 1.00 . B B . 57 LYS H 1 1
31 92358 2 1 57 LYS HA H 21.527 19.264 5.914 1.00 . B B . 57 LYS HA 1 1
31 92359 2 1 57 LYS HB2 H 23.214 17.534 6.702 1.00 . B B . 57 LYS HB2 1 1
31 92360 2 1 57 LYS HB3 H 23.423 17.093 4.991 1.00 . B B . 57 LYS HB3 1 1
31 92361 2 1 57 LYS HD2 H 23.001 20.766 5.629 1.00 . B B . 57 LYS HD2 1 1
31 92362 2 1 57 LYS HD3 H 23.273 19.956 7.191 1.00 . B B . 57 LYS HD3 1 1
31 92363 2 1 57 LYS HE2 H 25.619 20.765 7.176 1.00 . B B . 57 LYS HE2 1 1
31 92364 2 1 57 LYS HE3 H 25.303 21.613 5.647 1.00 . B B . 57 LYS HE3 1 1
31 92365 2 1 57 LYS HG2 H 25.165 18.677 5.948 1.00 . B B . 57 LYS HG2 1 1
31 92366 2 1 57 LYS HG3 H 24.356 19.236 4.463 1.00 . B B . 57 LYS HG3 1 1
31 92367 2 1 57 LYS HZ1 H 25.074 23.068 7.532 1.00 . B B . 57 LYS HZ1 1 1
31 92368 2 1 57 LYS HZ2 H 23.619 22.890 6.777 1.00 . B B . 57 LYS HZ2 1 1
31 92369 2 1 57 LYS HZ3 H 23.911 22.104 8.196 1.00 . B B . 57 LYS HZ3 1 1
31 92370 2 1 57 LYS N N 20.809 17.323 5.960 1.00 . B B . 57 LYS N 1 1
31 92371 2 1 57 LYS NZ N 24.321 22.424 7.332 1.00 . B B . 57 LYS NZ 1 1
31 92372 2 1 57 LYS O O 21.787 19.645 3.366 1.00 . B B . 57 LYS O 1 1
31 92373 2 1 58 SER C C 18.890 18.625 2.025 1.00 . B B . 58 SER C 1 1
31 92374 2 1 58 SER CA C 20.171 17.790 1.921 1.00 . B B . 58 SER CA 1 1
31 92375 2 1 58 SER CB C 19.912 16.417 1.285 1.00 . B B . 58 SER CB 1 1
31 92376 2 1 58 SER H H 20.697 16.759 3.690 1.00 . B B . 58 SER H 1 1
31 92377 2 1 58 SER HA H 20.868 18.327 1.277 1.00 . B B . 58 SER HA 1 1
31 92378 2 1 58 SER HB2 H 20.823 15.821 1.328 1.00 . B B . 58 SER HB2 1 1
31 92379 2 1 58 SER HB3 H 19.117 15.909 1.829 1.00 . B B . 58 SER HB3 1 1
31 92380 2 1 58 SER HG H 19.366 15.714 -0.448 1.00 . B B . 58 SER HG 1 1
31 92381 2 1 58 SER N N 20.792 17.658 3.240 1.00 . B B . 58 SER N 1 1
31 92382 2 1 58 SER O O 18.748 19.623 1.314 1.00 . B B . 58 SER O 1 1
31 92383 2 1 58 SER OG O 19.523 16.581 -0.067 1.00 . B B . 58 SER OG 1 1
31 92384 2 1 59 LEU C C 17.230 20.635 3.583 1.00 . B B . 59 LEU C 1 1
31 92385 2 1 59 LEU CA C 16.833 19.178 3.276 1.00 . B B . 59 LEU CA 1 1
31 92386 2 1 59 LEU CB C 15.986 18.560 4.407 1.00 . B B . 59 LEU CB 1 1
31 92387 2 1 59 LEU CD1 C 14.378 16.810 5.226 1.00 . B B . 59 LEU CD1 1 1
31 92388 2 1 59 LEU CD2 C 14.541 17.205 2.758 1.00 . B B . 59 LEU CD2 1 1
31 92389 2 1 59 LEU CG C 15.319 17.202 4.079 1.00 . B B . 59 LEU CG 1 1
31 92390 2 1 59 LEU H H 18.141 17.507 3.555 1.00 . B B . 59 LEU H 1 1
31 92391 2 1 59 LEU HA H 16.218 19.191 2.375 1.00 . B B . 59 LEU HA 1 1
31 92392 2 1 59 LEU HB2 H 16.637 18.413 5.271 1.00 . B B . 59 LEU HB2 1 1
31 92393 2 1 59 LEU HB3 H 15.199 19.268 4.663 1.00 . B B . 59 LEU HB3 1 1
31 92394 2 1 59 LEU HD11 H 13.933 15.837 5.022 1.00 . B B . 59 LEU HD11 1 1
31 92395 2 1 59 LEU HD12 H 14.944 16.762 6.157 1.00 . B B . 59 LEU HD12 1 1
31 92396 2 1 59 LEU HD13 H 13.589 17.556 5.319 1.00 . B B . 59 LEU HD13 1 1
31 92397 2 1 59 LEU HD21 H 14.106 16.223 2.568 1.00 . B B . 59 LEU HD21 1 1
31 92398 2 1 59 LEU HD22 H 13.742 17.946 2.811 1.00 . B B . 59 LEU HD22 1 1
31 92399 2 1 59 LEU HD23 H 15.216 17.458 1.942 1.00 . B B . 59 LEU HD23 1 1
31 92400 2 1 59 LEU HG H 16.106 16.452 4.001 1.00 . B B . 59 LEU HG 1 1
31 92401 2 1 59 LEU N N 18.006 18.335 2.993 1.00 . B B . 59 LEU N 1 1
31 92402 2 1 59 LEU O O 16.548 21.563 3.151 1.00 . B B . 59 LEU O 1 1
31 92403 2 1 60 ASP C C 19.306 23.001 3.275 1.00 . B B . 60 ASP C 1 1
31 92404 2 1 60 ASP CA C 19.028 22.126 4.513 1.00 . B B . 60 ASP CA 1 1
31 92405 2 1 60 ASP CB C 20.364 21.800 5.190 1.00 . B B . 60 ASP CB 1 1
31 92406 2 1 60 ASP CG C 20.856 22.806 6.221 1.00 . B B . 60 ASP CG 1 1
31 92407 2 1 60 ASP H H 18.864 20.013 4.564 1.00 . B B . 60 ASP H 1 1
31 92408 2 1 60 ASP HA H 18.392 22.688 5.196 1.00 . B B . 60 ASP HA 1 1
31 92409 2 1 60 ASP HB2 H 20.260 20.836 5.687 1.00 . B B . 60 ASP HB2 1 1
31 92410 2 1 60 ASP HB3 H 21.123 21.721 4.413 1.00 . B B . 60 ASP HB3 1 1
31 92411 2 1 60 ASP N N 18.380 20.834 4.229 1.00 . B B . 60 ASP N 1 1
31 92412 2 1 60 ASP O O 19.240 24.221 3.365 1.00 . B B . 60 ASP O 1 1
31 92413 2 1 60 ASP OD1 O 20.122 22.963 7.222 1.00 . B B . 60 ASP OD1 1 1
31 92414 2 1 60 ASP OD2 O 22.033 23.227 6.119 1.00 . B B . 60 ASP OD2 1 1
31 92415 2 1 61 LYS C C 19.268 24.186 0.359 1.00 . B B . 61 LYS C 1 1
31 92416 2 1 61 LYS CA C 20.192 23.117 0.963 1.00 . B B . 61 LYS CA 1 1
31 92417 2 1 61 LYS CB C 20.596 22.122 -0.147 1.00 . B B . 61 LYS CB 1 1
31 92418 2 1 61 LYS CD C 22.979 21.392 0.614 1.00 . B B . 61 LYS CD 1 1
31 92419 2 1 61 LYS CE C 23.744 21.766 -0.662 1.00 . B B . 61 LYS CE 1 1
31 92420 2 1 61 LYS CG C 21.539 20.987 0.275 1.00 . B B . 61 LYS CG 1 1
31 92421 2 1 61 LYS H H 19.449 21.405 2.022 1.00 . B B . 61 LYS H 1 1
31 92422 2 1 61 LYS HA H 21.093 23.619 1.317 1.00 . B B . 61 LYS HA 1 1
31 92423 2 1 61 LYS HB2 H 19.684 21.670 -0.536 1.00 . B B . 61 LYS HB2 1 1
31 92424 2 1 61 LYS HB3 H 21.088 22.687 -0.939 1.00 . B B . 61 LYS HB3 1 1
31 92425 2 1 61 LYS HD2 H 22.962 22.250 1.286 1.00 . B B . 61 LYS HD2 1 1
31 92426 2 1 61 LYS HD3 H 23.482 20.558 1.103 1.00 . B B . 61 LYS HD3 1 1
31 92427 2 1 61 LYS HE2 H 23.557 21.007 -1.423 1.00 . B B . 61 LYS HE2 1 1
31 92428 2 1 61 LYS HE3 H 23.386 22.730 -1.021 1.00 . B B . 61 LYS HE3 1 1
31 92429 2 1 61 LYS HG2 H 21.112 20.511 1.158 1.00 . B B . 61 LYS HG2 1 1
31 92430 2 1 61 LYS HG3 H 21.580 20.266 -0.541 1.00 . B B . 61 LYS HG3 1 1
31 92431 2 1 61 LYS HZ1 H 25.678 22.100 -1.276 1.00 . B B . 61 LYS HZ1 1 1
31 92432 2 1 61 LYS HZ2 H 25.387 22.560 0.281 1.00 . B B . 61 LYS HZ2 1 1
31 92433 2 1 61 LYS HZ3 H 25.546 20.961 -0.091 1.00 . B B . 61 LYS HZ3 1 1
31 92434 2 1 61 LYS N N 19.615 22.397 2.118 1.00 . B B . 61 LYS N 1 1
31 92435 2 1 61 LYS NZ N 25.205 21.854 -0.418 1.00 . B B . 61 LYS NZ 1 1
31 92436 2 1 61 LYS O O 19.757 25.113 -0.281 1.00 . B B . 61 LYS O 1 1
31 92437 2 1 62 ASN C C 15.824 25.253 1.070 1.00 . B B . 62 ASN C 1 1
31 92438 2 1 62 ASN CA C 16.931 24.970 0.032 1.00 . B B . 62 ASN CA 1 1
31 92439 2 1 62 ASN CB C 16.315 24.433 -1.274 1.00 . B B . 62 ASN CB 1 1
31 92440 2 1 62 ASN CG C 17.353 23.911 -2.267 1.00 . B B . 62 ASN CG 1 1
31 92441 2 1 62 ASN H H 17.625 23.214 1.021 1.00 . B B . 62 ASN H 1 1
31 92442 2 1 62 ASN HA H 17.429 25.914 -0.188 1.00 . B B . 62 ASN HA 1 1
31 92443 2 1 62 ASN HB2 H 15.632 23.622 -1.027 1.00 . B B . 62 ASN HB2 1 1
31 92444 2 1 62 ASN HB3 H 15.756 25.240 -1.750 1.00 . B B . 62 ASN HB3 1 1
31 92445 2 1 62 ASN HD21 H 17.966 25.775 -2.713 1.00 . B B . 62 ASN HD21 1 1
31 92446 2 1 62 ASN HD22 H 18.833 24.481 -3.523 1.00 . B B . 62 ASN HD22 1 1
31 92447 2 1 62 ASN N N 17.952 24.031 0.524 1.00 . B B . 62 ASN N 1 1
31 92448 2 1 62 ASN ND2 N 18.113 24.791 -2.884 1.00 . B B . 62 ASN ND2 1 1
31 92449 2 1 62 ASN O O 15.130 26.249 0.946 1.00 . B B . 62 ASN O 1 1
31 92450 2 1 62 ASN OD1 O 17.534 22.712 -2.438 1.00 . B B . 62 ASN OD1 1 1
31 92451 2 1 63 SER C C 13.475 24.836 3.360 1.00 . B B . 63 SER C 1 1
31 92452 2 1 63 SER CA C 14.975 24.528 3.359 1.00 . B B . 63 SER CA 1 1
31 92453 2 1 63 SER CB C 15.731 25.470 4.304 1.00 . B B . 63 SER CB 1 1
31 92454 2 1 63 SER H H 16.059 23.454 1.899 1.00 . B B . 63 SER H 1 1
31 92455 2 1 63 SER HA H 15.049 23.540 3.812 1.00 . B B . 63 SER HA 1 1
31 92456 2 1 63 SER HB2 H 16.052 26.358 3.758 1.00 . B B . 63 SER HB2 1 1
31 92457 2 1 63 SER HB3 H 15.079 25.764 5.126 1.00 . B B . 63 SER HB3 1 1
31 92458 2 1 63 SER HG H 17.339 25.380 5.407 1.00 . B B . 63 SER HG 1 1
31 92459 2 1 63 SER N N 15.658 24.368 2.059 1.00 . B B . 63 SER N 1 1
31 92460 2 1 63 SER O O 12.786 24.337 4.234 1.00 . B B . 63 SER O 1 1
31 92461 2 1 63 SER OG O 16.870 24.785 4.817 1.00 . B B . 63 SER OG 1 1
31 92462 2 1 64 ASP C C 10.965 26.475 1.218 1.00 . B B . 64 ASP C 1 1
31 92463 2 1 64 ASP CA C 11.643 26.286 2.569 1.00 . B B . 64 ASP CA 1 1
31 92464 2 1 64 ASP CB C 11.912 27.604 3.318 1.00 . B B . 64 ASP CB 1 1
31 92465 2 1 64 ASP CG C 12.157 27.339 4.802 1.00 . B B . 64 ASP CG 1 1
31 92466 2 1 64 ASP H H 13.321 25.543 1.469 1.00 . B B . 64 ASP H 1 1
31 92467 2 1 64 ASP HA H 10.977 25.688 3.192 1.00 . B B . 64 ASP HA 1 1
31 92468 2 1 64 ASP HB2 H 12.790 28.089 2.888 1.00 . B B . 64 ASP HB2 1 1
31 92469 2 1 64 ASP HB3 H 11.050 28.262 3.207 1.00 . B B . 64 ASP HB3 1 1
31 92470 2 1 64 ASP N N 12.893 25.528 2.383 1.00 . B B . 64 ASP N 1 1
31 92471 2 1 64 ASP O O 10.140 27.359 0.996 1.00 . B B . 64 ASP O 1 1
31 92472 2 1 64 ASP OD1 O 11.176 26.969 5.486 1.00 . B B . 64 ASP OD1 1 1
31 92473 2 1 64 ASP OD2 O 13.325 27.431 5.234 1.00 . B B . 64 ASP OD2 1 1
31 92474 2 1 65 GLN C C 9.177 24.317 0.259 1.00 . B B . 65 GLN C 1 1
31 92475 2 1 65 GLN CA C 10.234 25.067 -0.553 1.00 . B B . 65 GLN CA 1 1
31 92476 2 1 65 GLN CB C 10.812 24.111 -1.593 1.00 . B B . 65 GLN CB 1 1
31 92477 2 1 65 GLN CD C 11.735 21.771 -2.048 1.00 . B B . 65 GLN CD 1 1
31 92478 2 1 65 GLN CG C 11.510 22.875 -1.019 1.00 . B B . 65 GLN CG 1 1
31 92479 2 1 65 GLN H H 12.208 25.154 0.254 1.00 . B B . 65 GLN H 1 1
31 92480 2 1 65 GLN HA H 9.777 25.920 -1.054 1.00 . B B . 65 GLN HA 1 1
31 92481 2 1 65 GLN HB2 H 9.998 23.774 -2.233 1.00 . B B . 65 GLN HB2 1 1
31 92482 2 1 65 GLN HB3 H 11.539 24.663 -2.191 1.00 . B B . 65 GLN HB3 1 1
31 92483 2 1 65 GLN HE21 H 9.898 20.985 -1.802 1.00 . B B . 65 GLN HE21 1 1
31 92484 2 1 65 GLN HE22 H 10.938 20.133 -2.919 1.00 . B B . 65 GLN HE22 1 1
31 92485 2 1 65 GLN HG2 H 12.479 23.177 -0.619 1.00 . B B . 65 GLN HG2 1 1
31 92486 2 1 65 GLN HG3 H 10.897 22.476 -0.212 1.00 . B B . 65 GLN HG3 1 1
31 92487 2 1 65 GLN N N 11.276 25.535 0.324 1.00 . B B . 65 GLN N 1 1
31 92488 2 1 65 GLN NE2 N 10.786 20.896 -2.275 1.00 . B B . 65 GLN NE2 1 1
31 92489 2 1 65 GLN O O 9.440 23.871 1.379 1.00 . B B . 65 GLN O 1 1
31 92490 2 1 65 GLN OE1 O 12.820 21.639 -2.592 1.00 . B B . 65 GLN OE1 1 1
31 92491 2 1 66 GLU C C 7.602 21.627 -0.255 1.00 . B B . 66 GLU C 1 1
31 92492 2 1 66 GLU CA C 7.125 23.040 0.114 1.00 . B B . 66 GLU CA 1 1
31 92493 2 1 66 GLU CB C 5.720 23.324 -0.424 1.00 . B B . 66 GLU CB 1 1
31 92494 2 1 66 GLU CD C 3.804 24.936 -0.426 1.00 . B B . 66 GLU CD 1 1
31 92495 2 1 66 GLU CG C 5.097 24.538 0.270 1.00 . B B . 66 GLU CG 1 1
31 92496 2 1 66 GLU H H 7.787 24.577 -1.199 1.00 . B B . 66 GLU H 1 1
31 92497 2 1 66 GLU HA H 7.092 23.107 1.201 1.00 . B B . 66 GLU HA 1 1
31 92498 2 1 66 GLU HB2 H 5.782 23.517 -1.494 1.00 . B B . 66 GLU HB2 1 1
31 92499 2 1 66 GLU HB3 H 5.090 22.451 -0.247 1.00 . B B . 66 GLU HB3 1 1
31 92500 2 1 66 GLU HG2 H 4.886 24.292 1.310 1.00 . B B . 66 GLU HG2 1 1
31 92501 2 1 66 GLU HG3 H 5.797 25.373 0.235 1.00 . B B . 66 GLU HG3 1 1
31 92502 2 1 66 GLU N N 8.035 24.059 -0.369 1.00 . B B . 66 GLU N 1 1
31 92503 2 1 66 GLU O O 8.236 21.427 -1.288 1.00 . B B . 66 GLU O 1 1
31 92504 2 1 66 GLU OE1 O 2.782 24.261 -0.156 1.00 . B B . 66 GLU OE1 1 1
31 92505 2 1 66 GLU OE2 O 3.849 25.895 -1.226 1.00 . B B . 66 GLU OE2 1 1
31 92506 2 1 67 ILE C C 6.026 18.592 0.578 1.00 . B B . 67 ILE C 1 1
31 92507 2 1 67 ILE CA C 7.424 19.212 0.438 1.00 . B B . 67 ILE CA 1 1
31 92508 2 1 67 ILE CB C 8.363 18.644 1.536 1.00 . B B . 67 ILE CB 1 1
31 92509 2 1 67 ILE CD1 C 10.768 18.617 2.422 1.00 . B B . 67 ILE CD1 1 1
31 92510 2 1 67 ILE CG1 C 9.785 19.235 1.419 1.00 . B B . 67 ILE CG1 1 1
31 92511 2 1 67 ILE CG2 C 8.442 17.113 1.469 1.00 . B B . 67 ILE CG2 1 1
31 92512 2 1 67 ILE H H 6.930 20.966 1.508 1.00 . B B . 67 ILE H 1 1
31 92513 2 1 67 ILE HA H 7.834 18.990 -0.548 1.00 . B B . 67 ILE HA 1 1
31 92514 2 1 67 ILE HB H 7.954 18.925 2.506 1.00 . B B . 67 ILE HB 1 1
31 92515 2 1 67 ILE HD11 H 11.756 19.060 2.304 1.00 . B B . 67 ILE HD11 1 1
31 92516 2 1 67 ILE HD12 H 10.411 18.797 3.436 1.00 . B B . 67 ILE HD12 1 1
31 92517 2 1 67 ILE HD13 H 10.833 17.542 2.247 1.00 . B B . 67 ILE HD13 1 1
31 92518 2 1 67 ILE HG12 H 10.156 19.054 0.411 1.00 . B B . 67 ILE HG12 1 1
31 92519 2 1 67 ILE HG13 H 9.732 20.309 1.601 1.00 . B B . 67 ILE HG13 1 1
31 92520 2 1 67 ILE HG21 H 9.083 16.735 2.265 1.00 . B B . 67 ILE HG21 1 1
31 92521 2 1 67 ILE HG22 H 7.441 16.695 1.584 1.00 . B B . 67 ILE HG22 1 1
31 92522 2 1 67 ILE HG23 H 8.851 16.813 0.505 1.00 . B B . 67 ILE HG23 1 1
31 92523 2 1 67 ILE N N 7.296 20.665 0.615 1.00 . B B . 67 ILE N 1 1
31 92524 2 1 67 ILE O O 5.247 19.056 1.417 1.00 . B B . 67 ILE O 1 1
31 92525 2 1 68 ASP C C 4.596 15.457 0.798 1.00 . B B . 68 ASP C 1 1
31 92526 2 1 68 ASP CA C 4.479 16.749 -0.052 1.00 . B B . 68 ASP CA 1 1
31 92527 2 1 68 ASP CB C 3.869 16.493 -1.455 1.00 . B B . 68 ASP CB 1 1
31 92528 2 1 68 ASP CG C 4.161 15.114 -2.075 1.00 . B B . 68 ASP CG 1 1
31 92529 2 1 68 ASP H H 6.399 17.218 -0.860 1.00 . B B . 68 ASP H 1 1
31 92530 2 1 68 ASP HA H 3.779 17.394 0.478 1.00 . B B . 68 ASP HA 1 1
31 92531 2 1 68 ASP HB2 H 2.787 16.601 -1.374 1.00 . B B . 68 ASP HB2 1 1
31 92532 2 1 68 ASP HB3 H 4.256 17.253 -2.133 1.00 . B B . 68 ASP HB3 1 1
31 92533 2 1 68 ASP N N 5.728 17.523 -0.168 1.00 . B B . 68 ASP N 1 1
31 92534 2 1 68 ASP O O 5.672 14.961 1.143 1.00 . B B . 68 ASP O 1 1
31 92535 2 1 68 ASP OD1 O 5.287 14.595 -1.926 1.00 . B B . 68 ASP OD1 1 1
31 92536 2 1 68 ASP OD2 O 3.223 14.506 -2.645 1.00 . B B . 68 ASP OD2 1 1
31 92537 2 1 69 PHE C C 4.067 12.386 1.155 1.00 . B B . 69 PHE C 1 1
31 92538 2 1 69 PHE CA C 3.324 13.573 1.819 1.00 . B B . 69 PHE CA 1 1
31 92539 2 1 69 PHE CB C 1.824 13.275 1.997 1.00 . B B . 69 PHE CB 1 1
31 92540 2 1 69 PHE CD1 C 1.039 12.971 -0.403 1.00 . B B . 69 PHE CD1 1 1
31 92541 2 1 69 PHE CD2 C 0.148 14.831 0.889 1.00 . B B . 69 PHE CD2 1 1
31 92542 2 1 69 PHE CE1 C 0.323 13.413 -1.529 1.00 . B B . 69 PHE CE1 1 1
31 92543 2 1 69 PHE CE2 C -0.574 15.266 -0.234 1.00 . B B . 69 PHE CE2 1 1
31 92544 2 1 69 PHE CG C 0.956 13.677 0.812 1.00 . B B . 69 PHE CG 1 1
31 92545 2 1 69 PHE CZ C -0.490 14.556 -1.443 1.00 . B B . 69 PHE CZ 1 1
31 92546 2 1 69 PHE H H 2.585 15.295 0.816 1.00 . B B . 69 PHE H 1 1
31 92547 2 1 69 PHE HA H 3.763 13.712 2.807 1.00 . B B . 69 PHE HA 1 1
31 92548 2 1 69 PHE HB2 H 1.702 12.204 2.163 1.00 . B B . 69 PHE HB2 1 1
31 92549 2 1 69 PHE HB3 H 1.468 13.807 2.880 1.00 . B B . 69 PHE HB3 1 1
31 92550 2 1 69 PHE HD1 H 1.656 12.085 -0.469 1.00 . B B . 69 PHE HD1 1 1
31 92551 2 1 69 PHE HD2 H 0.086 15.383 1.816 1.00 . B B . 69 PHE HD2 1 1
31 92552 2 1 69 PHE HE1 H 0.397 12.873 -2.461 1.00 . B B . 69 PHE HE1 1 1
31 92553 2 1 69 PHE HE2 H -1.196 16.145 -0.167 1.00 . B B . 69 PHE HE2 1 1
31 92554 2 1 69 PHE HZ H -1.048 14.889 -2.307 1.00 . B B . 69 PHE HZ 1 1
31 92555 2 1 69 PHE N N 3.446 14.850 1.100 1.00 . B B . 69 PHE N 1 1
31 92556 2 1 69 PHE O O 4.343 11.377 1.809 1.00 . B B . 69 PHE O 1 1
31 92557 2 1 70 LYS C C 6.540 11.441 -0.856 1.00 . B B . 70 LYS C 1 1
31 92558 2 1 70 LYS CA C 5.012 11.386 -0.914 1.00 . B B . 70 LYS CA 1 1
31 92559 2 1 70 LYS CB C 4.498 11.538 -2.342 1.00 . B B . 70 LYS CB 1 1
31 92560 2 1 70 LYS CD C 3.947 10.487 -4.557 1.00 . B B . 70 LYS CD 1 1
31 92561 2 1 70 LYS CE C 2.514 11.052 -4.558 1.00 . B B . 70 LYS CE 1 1
31 92562 2 1 70 LYS CG C 4.458 10.229 -3.135 1.00 . B B . 70 LYS CG 1 1
31 92563 2 1 70 LYS H H 4.230 13.334 -0.615 1.00 . B B . 70 LYS H 1 1
31 92564 2 1 70 LYS HA H 4.686 10.426 -0.515 1.00 . B B . 70 LYS HA 1 1
31 92565 2 1 70 LYS HB2 H 3.487 11.944 -2.300 1.00 . B B . 70 LYS HB2 1 1
31 92566 2 1 70 LYS HB3 H 5.149 12.239 -2.867 1.00 . B B . 70 LYS HB3 1 1
31 92567 2 1 70 LYS HD2 H 4.609 11.205 -5.044 1.00 . B B . 70 LYS HD2 1 1
31 92568 2 1 70 LYS HD3 H 3.956 9.549 -5.112 1.00 . B B . 70 LYS HD3 1 1
31 92569 2 1 70 LYS HE2 H 1.871 10.375 -3.994 1.00 . B B . 70 LYS HE2 1 1
31 92570 2 1 70 LYS HE3 H 2.521 12.028 -4.072 1.00 . B B . 70 LYS HE3 1 1
31 92571 2 1 70 LYS HG2 H 5.463 9.808 -3.185 1.00 . B B . 70 LYS HG2 1 1
31 92572 2 1 70 LYS HG3 H 3.794 9.524 -2.636 1.00 . B B . 70 LYS HG3 1 1
31 92573 2 1 70 LYS HZ1 H 1.025 11.576 -5.877 1.00 . B B . 70 LYS HZ1 1 1
31 92574 2 1 70 LYS HZ2 H 2.548 11.837 -6.453 1.00 . B B . 70 LYS HZ2 1 1
31 92575 2 1 70 LYS HZ3 H 1.944 10.304 -6.383 1.00 . B B . 70 LYS HZ3 1 1
31 92576 2 1 70 LYS N N 4.405 12.463 -0.133 1.00 . B B . 70 LYS N 1 1
31 92577 2 1 70 LYS NZ N 1.965 11.206 -5.926 1.00 . B B . 70 LYS NZ 1 1
31 92578 2 1 70 LYS O O 7.169 10.414 -0.577 1.00 . B B . 70 LYS O 1 1
31 92579 2 1 71 GLU C C 8.705 12.505 0.857 1.00 . B B . 71 GLU C 1 1
31 92580 2 1 71 GLU CA C 8.476 12.961 -0.593 1.00 . B B . 71 GLU CA 1 1
31 92581 2 1 71 GLU CB C 8.716 14.469 -0.667 1.00 . B B . 71 GLU CB 1 1
31 92582 2 1 71 GLU CD C 9.602 16.307 -2.127 1.00 . B B . 71 GLU CD 1 1
31 92583 2 1 71 GLU CG C 8.689 15.079 -2.070 1.00 . B B . 71 GLU CG 1 1
31 92584 2 1 71 GLU H H 6.563 13.386 -1.416 1.00 . B B . 71 GLU H 1 1
31 92585 2 1 71 GLU HA H 9.175 12.448 -1.256 1.00 . B B . 71 GLU HA 1 1
31 92586 2 1 71 GLU HB2 H 7.943 14.960 -0.073 1.00 . B B . 71 GLU HB2 1 1
31 92587 2 1 71 GLU HB3 H 9.693 14.676 -0.230 1.00 . B B . 71 GLU HB3 1 1
31 92588 2 1 71 GLU HG2 H 9.033 14.339 -2.793 1.00 . B B . 71 GLU HG2 1 1
31 92589 2 1 71 GLU HG3 H 7.669 15.373 -2.319 1.00 . B B . 71 GLU HG3 1 1
31 92590 2 1 71 GLU N N 7.107 12.643 -1.001 1.00 . B B . 71 GLU N 1 1
31 92591 2 1 71 GLU O O 9.697 11.858 1.180 1.00 . B B . 71 GLU O 1 1
31 92592 2 1 71 GLU OE1 O 10.834 16.106 -2.156 1.00 . B B . 71 GLU OE1 1 1
31 92593 2 1 71 GLU OE2 O 9.076 17.446 -2.078 1.00 . B B . 71 GLU OE2 1 1
31 92594 2 1 72 TYR C C 7.837 10.824 3.299 1.00 . B B . 72 TYR C 1 1
31 92595 2 1 72 TYR CA C 7.784 12.350 3.139 1.00 . B B . 72 TYR CA 1 1
31 92596 2 1 72 TYR CB C 6.591 13.007 3.845 1.00 . B B . 72 TYR CB 1 1
31 92597 2 1 72 TYR CD1 C 7.087 12.642 6.306 1.00 . B B . 72 TYR CD1 1 1
31 92598 2 1 72 TYR CD2 C 4.877 12.074 5.453 1.00 . B B . 72 TYR CD2 1 1
31 92599 2 1 72 TYR CE1 C 6.636 12.423 7.624 1.00 . B B . 72 TYR CE1 1 1
31 92600 2 1 72 TYR CE2 C 4.429 11.828 6.765 1.00 . B B . 72 TYR CE2 1 1
31 92601 2 1 72 TYR CG C 6.198 12.515 5.225 1.00 . B B . 72 TYR CG 1 1
31 92602 2 1 72 TYR CZ C 5.299 12.031 7.857 1.00 . B B . 72 TYR CZ 1 1
31 92603 2 1 72 TYR H H 6.881 13.203 1.399 1.00 . B B . 72 TYR H 1 1
31 92604 2 1 72 TYR HA H 8.700 12.758 3.567 1.00 . B B . 72 TYR HA 1 1
31 92605 2 1 72 TYR HB2 H 6.814 14.071 3.934 1.00 . B B . 72 TYR HB2 1 1
31 92606 2 1 72 TYR HB3 H 5.723 12.885 3.198 1.00 . B B . 72 TYR HB3 1 1
31 92607 2 1 72 TYR HD1 H 8.118 12.908 6.126 1.00 . B B . 72 TYR HD1 1 1
31 92608 2 1 72 TYR HD2 H 4.208 11.921 4.619 1.00 . B B . 72 TYR HD2 1 1
31 92609 2 1 72 TYR HE1 H 7.314 12.556 8.456 1.00 . B B . 72 TYR HE1 1 1
31 92610 2 1 72 TYR HE2 H 3.419 11.486 6.936 1.00 . B B . 72 TYR HE2 1 1
31 92611 2 1 72 TYR HH H 5.529 12.058 9.795 1.00 . B B . 72 TYR HH 1 1
31 92612 2 1 72 TYR N N 7.718 12.738 1.722 1.00 . B B . 72 TYR N 1 1
31 92613 2 1 72 TYR O O 8.692 10.294 4.008 1.00 . B B . 72 TYR O 1 1
31 92614 2 1 72 TYR OH O 4.852 11.885 9.136 1.00 . B B . 72 TYR OH 1 1
31 92615 2 1 73 SER C C 8.338 8.080 1.979 1.00 . B B . 73 SER C 1 1
31 92616 2 1 73 SER CA C 7.004 8.637 2.489 1.00 . B B . 73 SER CA 1 1
31 92617 2 1 73 SER CB C 5.847 8.162 1.599 1.00 . B B . 73 SER CB 1 1
31 92618 2 1 73 SER H H 6.302 10.582 2.005 1.00 . B B . 73 SER H 1 1
31 92619 2 1 73 SER HA H 6.844 8.254 3.496 1.00 . B B . 73 SER HA 1 1
31 92620 2 1 73 SER HB2 H 4.911 8.302 2.138 1.00 . B B . 73 SER HB2 1 1
31 92621 2 1 73 SER HB3 H 5.835 8.761 0.689 1.00 . B B . 73 SER HB3 1 1
31 92622 2 1 73 SER HG H 5.215 6.547 0.683 1.00 . B B . 73 SER HG 1 1
31 92623 2 1 73 SER N N 6.995 10.097 2.558 1.00 . B B . 73 SER N 1 1
31 92624 2 1 73 SER O O 8.849 7.140 2.592 1.00 . B B . 73 SER O 1 1
31 92625 2 1 73 SER OG O 5.961 6.794 1.237 1.00 . B B . 73 SER OG 1 1
31 92626 2 1 74 VAL C C 11.372 8.529 1.336 1.00 . B B . 74 VAL C 1 1
31 92627 2 1 74 VAL CA C 10.225 8.154 0.407 1.00 . B B . 74 VAL CA 1 1
31 92628 2 1 74 VAL CB C 10.588 8.571 -1.032 1.00 . B B . 74 VAL CB 1 1
31 92629 2 1 74 VAL CG1 C 9.602 7.967 -2.035 1.00 . B B . 74 VAL CG1 1 1
31 92630 2 1 74 VAL CG2 C 10.700 10.076 -1.273 1.00 . B B . 74 VAL CG2 1 1
31 92631 2 1 74 VAL H H 8.477 9.401 0.423 1.00 . B B . 74 VAL H 1 1
31 92632 2 1 74 VAL HA H 10.151 7.067 0.408 1.00 . B B . 74 VAL HA 1 1
31 92633 2 1 74 VAL HB H 11.572 8.147 -1.238 1.00 . B B . 74 VAL HB 1 1
31 92634 2 1 74 VAL HG11 H 9.899 8.211 -3.054 1.00 . B B . 74 VAL HG11 1 1
31 92635 2 1 74 VAL HG12 H 9.585 6.884 -1.916 1.00 . B B . 74 VAL HG12 1 1
31 92636 2 1 74 VAL HG13 H 8.606 8.368 -1.847 1.00 . B B . 74 VAL HG13 1 1
31 92637 2 1 74 VAL HG21 H 10.996 10.291 -2.299 1.00 . B B . 74 VAL HG21 1 1
31 92638 2 1 74 VAL HG22 H 9.734 10.542 -1.078 1.00 . B B . 74 VAL HG22 1 1
31 92639 2 1 74 VAL HG23 H 11.447 10.493 -0.596 1.00 . B B . 74 VAL HG23 1 1
31 92640 2 1 74 VAL N N 8.926 8.636 0.906 1.00 . B B . 74 VAL N 1 1
31 92641 2 1 74 VAL O O 12.293 7.735 1.436 1.00 . B B . 74 VAL O 1 1
31 92642 2 1 75 PHE C C 12.336 9.106 4.234 1.00 . B B . 75 PHE C 1 1
31 92643 2 1 75 PHE CA C 12.372 10.031 3.011 1.00 . B B . 75 PHE CA 1 1
31 92644 2 1 75 PHE CB C 12.198 11.511 3.386 1.00 . B B . 75 PHE CB 1 1
31 92645 2 1 75 PHE CD1 C 13.378 12.024 5.588 1.00 . B B . 75 PHE CD1 1 1
31 92646 2 1 75 PHE CD2 C 14.367 12.818 3.511 1.00 . B B . 75 PHE CD2 1 1
31 92647 2 1 75 PHE CE1 C 14.425 12.624 6.314 1.00 . B B . 75 PHE CE1 1 1
31 92648 2 1 75 PHE CE2 C 15.394 13.440 4.240 1.00 . B B . 75 PHE CE2 1 1
31 92649 2 1 75 PHE CG C 13.343 12.119 4.181 1.00 . B B . 75 PHE CG 1 1
31 92650 2 1 75 PHE CZ C 15.432 13.334 5.641 1.00 . B B . 75 PHE CZ 1 1
31 92651 2 1 75 PHE H H 10.548 10.288 1.935 1.00 . B B . 75 PHE H 1 1
31 92652 2 1 75 PHE HA H 13.343 9.912 2.528 1.00 . B B . 75 PHE HA 1 1
31 92653 2 1 75 PHE HB2 H 12.082 12.084 2.467 1.00 . B B . 75 PHE HB2 1 1
31 92654 2 1 75 PHE HB3 H 11.287 11.609 3.976 1.00 . B B . 75 PHE HB3 1 1
31 92655 2 1 75 PHE HD1 H 12.598 11.488 6.109 1.00 . B B . 75 PHE HD1 1 1
31 92656 2 1 75 PHE HD2 H 14.362 12.876 2.434 1.00 . B B . 75 PHE HD2 1 1
31 92657 2 1 75 PHE HE1 H 14.451 12.539 7.390 1.00 . B B . 75 PHE HE1 1 1
31 92658 2 1 75 PHE HE2 H 16.157 14.002 3.722 1.00 . B B . 75 PHE HE2 1 1
31 92659 2 1 75 PHE HZ H 16.234 13.797 6.198 1.00 . B B . 75 PHE HZ 1 1
31 92660 2 1 75 PHE N N 11.328 9.658 2.053 1.00 . B B . 75 PHE N 1 1
31 92661 2 1 75 PHE O O 13.373 8.568 4.619 1.00 . B B . 75 PHE O 1 1
31 92662 2 1 76 LEU C C 11.334 6.425 5.455 1.00 . B B . 76 LEU C 1 1
31 92663 2 1 76 LEU CA C 10.986 7.854 5.887 1.00 . B B . 76 LEU CA 1 1
31 92664 2 1 76 LEU CB C 9.534 7.876 6.394 1.00 . B B . 76 LEU CB 1 1
31 92665 2 1 76 LEU CD1 C 7.587 9.054 7.388 1.00 . B B . 76 LEU CD1 1 1
31 92666 2 1 76 LEU CD2 C 9.879 9.469 8.358 1.00 . B B . 76 LEU CD2 1 1
31 92667 2 1 76 LEU CG C 9.084 9.178 7.082 1.00 . B B . 76 LEU CG 1 1
31 92668 2 1 76 LEU H H 10.328 9.311 4.468 1.00 . B B . 76 LEU H 1 1
31 92669 2 1 76 LEU HA H 11.650 8.141 6.701 1.00 . B B . 76 LEU HA 1 1
31 92670 2 1 76 LEU HB2 H 8.879 7.704 5.541 1.00 . B B . 76 LEU HB2 1 1
31 92671 2 1 76 LEU HB3 H 9.419 7.063 7.112 1.00 . B B . 76 LEU HB3 1 1
31 92672 2 1 76 LEU HD11 H 7.238 9.976 7.850 1.00 . B B . 76 LEU HD11 1 1
31 92673 2 1 76 LEU HD12 H 7.040 8.878 6.463 1.00 . B B . 76 LEU HD12 1 1
31 92674 2 1 76 LEU HD13 H 7.424 8.219 8.072 1.00 . B B . 76 LEU HD13 1 1
31 92675 2 1 76 LEU HD21 H 9.531 10.398 8.811 1.00 . B B . 76 LEU HD21 1 1
31 92676 2 1 76 LEU HD22 H 9.739 8.651 9.066 1.00 . B B . 76 LEU HD22 1 1
31 92677 2 1 76 LEU HD23 H 10.937 9.561 8.114 1.00 . B B . 76 LEU HD23 1 1
31 92678 2 1 76 LEU HG H 9.237 10.007 6.392 1.00 . B B . 76 LEU HG 1 1
31 92679 2 1 76 LEU N N 11.152 8.831 4.798 1.00 . B B . 76 LEU N 1 1
31 92680 2 1 76 LEU O O 12.026 5.715 6.188 1.00 . B B . 76 LEU O 1 1
31 92681 2 1 77 THR C C 12.661 4.522 3.422 1.00 . B B . 77 THR C 1 1
31 92682 2 1 77 THR CA C 11.173 4.676 3.710 1.00 . B B . 77 THR CA 1 1
31 92683 2 1 77 THR CB C 10.306 4.371 2.484 1.00 . B B . 77 THR CB 1 1
31 92684 2 1 77 THR CG2 C 10.613 2.982 1.924 1.00 . B B . 77 THR CG2 1 1
31 92685 2 1 77 THR H H 10.321 6.638 3.706 1.00 . B B . 77 THR H 1 1
31 92686 2 1 77 THR HA H 10.912 3.946 4.478 1.00 . B B . 77 THR HA 1 1
31 92687 2 1 77 THR HB H 10.482 5.124 1.716 1.00 . B B . 77 THR HB 1 1
31 92688 2 1 77 THR HG1 H 8.414 4.192 2.113 1.00 . B B . 77 THR HG1 1 1
31 92689 2 1 77 THR HG21 H 9.977 2.782 1.062 1.00 . B B . 77 THR HG21 1 1
31 92690 2 1 77 THR HG22 H 11.659 2.939 1.617 1.00 . B B . 77 THR HG22 1 1
31 92691 2 1 77 THR HG23 H 10.429 2.233 2.692 1.00 . B B . 77 THR HG23 1 1
31 92692 2 1 77 THR N N 10.885 6.011 4.261 1.00 . B B . 77 THR N 1 1
31 92693 2 1 77 THR O O 13.227 3.493 3.758 1.00 . B B . 77 THR O 1 1
31 92694 2 1 77 THR OG1 O 8.958 4.379 2.881 1.00 . B B . 77 THR OG1 1 1
31 92695 2 1 78 MET C C 15.513 5.530 4.016 1.00 . B B . 78 MET C 1 1
31 92696 2 1 78 MET CA C 14.757 5.632 2.691 1.00 . B B . 78 MET CA 1 1
31 92697 2 1 78 MET CB C 15.075 6.934 1.949 1.00 . B B . 78 MET CB 1 1
31 92698 2 1 78 MET CE C 15.844 9.833 1.069 1.00 . B B . 78 MET CE 1 1
31 92699 2 1 78 MET CG C 16.561 7.219 1.762 1.00 . B B . 78 MET CG 1 1
31 92700 2 1 78 MET H H 12.760 6.351 2.577 1.00 . B B . 78 MET H 1 1
31 92701 2 1 78 MET HA H 15.064 4.793 2.067 1.00 . B B . 78 MET HA 1 1
31 92702 2 1 78 MET HB2 H 14.613 6.883 0.962 1.00 . B B . 78 MET HB2 1 1
31 92703 2 1 78 MET HB3 H 14.641 7.760 2.511 1.00 . B B . 78 MET HB3 1 1
31 92704 2 1 78 MET HE1 H 15.945 10.692 0.407 1.00 . B B . 78 MET HE1 1 1
31 92705 2 1 78 MET HE2 H 14.807 9.494 1.062 1.00 . B B . 78 MET HE2 1 1
31 92706 2 1 78 MET HE3 H 16.122 10.124 2.082 1.00 . B B . 78 MET HE3 1 1
31 92707 2 1 78 MET HG2 H 16.973 7.548 2.715 1.00 . B B . 78 MET HG2 1 1
31 92708 2 1 78 MET HG3 H 17.058 6.294 1.467 1.00 . B B . 78 MET HG3 1 1
31 92709 2 1 78 MET N N 13.305 5.557 2.881 1.00 . B B . 78 MET N 1 1
31 92710 2 1 78 MET O O 16.530 4.848 4.059 1.00 . B B . 78 MET O 1 1
31 92711 2 1 78 MET SD S 16.921 8.487 0.514 1.00 . B B . 78 MET SD 1 1
31 92712 2 1 79 LEU C C 15.512 4.554 6.926 1.00 . B B . 79 LEU C 1 1
31 92713 2 1 79 LEU CA C 15.584 6.010 6.439 1.00 . B B . 79 LEU CA 1 1
31 92714 2 1 79 LEU CB C 14.865 6.968 7.414 1.00 . B B . 79 LEU CB 1 1
31 92715 2 1 79 LEU CD1 C 16.701 6.643 9.194 1.00 . B B . 79 LEU CD1 1 1
31 92716 2 1 79 LEU CD2 C 16.555 8.787 7.870 1.00 . B B . 79 LEU CD2 1 1
31 92717 2 1 79 LEU CG C 15.763 7.622 8.481 1.00 . B B . 79 LEU CG 1 1
31 92718 2 1 79 LEU H H 14.191 6.723 4.990 1.00 . B B . 79 LEU H 1 1
31 92719 2 1 79 LEU HA H 16.633 6.299 6.387 1.00 . B B . 79 LEU HA 1 1
31 92720 2 1 79 LEU HB2 H 14.406 7.763 6.826 1.00 . B B . 79 LEU HB2 1 1
31 92721 2 1 79 LEU HB3 H 14.089 6.403 7.929 1.00 . B B . 79 LEU HB3 1 1
31 92722 2 1 79 LEU HD11 H 17.284 7.154 9.959 1.00 . B B . 79 LEU HD11 1 1
31 92723 2 1 79 LEU HD12 H 16.109 5.856 9.663 1.00 . B B . 79 LEU HD12 1 1
31 92724 2 1 79 LEU HD13 H 17.379 6.199 8.464 1.00 . B B . 79 LEU HD13 1 1
31 92725 2 1 79 LEU HD21 H 17.146 9.284 8.639 1.00 . B B . 79 LEU HD21 1 1
31 92726 2 1 79 LEU HD22 H 17.221 8.406 7.095 1.00 . B B . 79 LEU HD22 1 1
31 92727 2 1 79 LEU HD23 H 15.862 9.505 7.432 1.00 . B B . 79 LEU HD23 1 1
31 92728 2 1 79 LEU HG H 15.103 8.037 9.242 1.00 . B B . 79 LEU HG 1 1
31 92729 2 1 79 LEU N N 15.009 6.140 5.096 1.00 . B B . 79 LEU N 1 1
31 92730 2 1 79 LEU O O 16.512 4.021 7.395 1.00 . B B . 79 LEU O 1 1
31 92731 2 1 80 CYS C C 15.025 1.539 6.246 1.00 . B B . 80 CYS C 1 1
31 92732 2 1 80 CYS CA C 14.137 2.485 7.080 1.00 . B B . 80 CYS CA 1 1
31 92733 2 1 80 CYS CB C 12.636 2.196 6.907 1.00 . B B . 80 CYS CB 1 1
31 92734 2 1 80 CYS H H 13.570 4.412 6.375 1.00 . B B . 80 CYS H 1 1
31 92735 2 1 80 CYS HA H 14.395 2.336 8.128 1.00 . B B . 80 CYS HA 1 1
31 92736 2 1 80 CYS HB2 H 12.059 2.926 7.474 1.00 . B B . 80 CYS HB2 1 1
31 92737 2 1 80 CYS HB3 H 12.375 2.264 5.851 1.00 . B B . 80 CYS HB3 1 1
31 92738 2 1 80 CYS HG H 10.952 0.561 7.244 1.00 . B B . 80 CYS HG 1 1
31 92739 2 1 80 CYS N N 14.354 3.902 6.755 1.00 . B B . 80 CYS N 1 1
31 92740 2 1 80 CYS O O 15.535 0.554 6.769 1.00 . B B . 80 CYS O 1 1
31 92741 2 1 80 CYS SG S 12.260 0.526 7.513 1.00 . B B . 80 CYS SG 1 1
31 92742 2 1 81 MET C C 17.687 1.366 4.463 1.00 . B B . 81 MET C 1 1
31 92743 2 1 81 MET CA C 16.218 1.079 4.130 1.00 . B B . 81 MET CA 1 1
31 92744 2 1 81 MET CB C 15.942 1.395 2.656 1.00 . B B . 81 MET CB 1 1
31 92745 2 1 81 MET CE C 15.000 -0.291 -0.134 1.00 . B B . 81 MET CE 1 1
31 92746 2 1 81 MET CG C 14.552 0.916 2.207 1.00 . B B . 81 MET CG 1 1
31 92747 2 1 81 MET H H 14.796 2.613 4.543 1.00 . B B . 81 MET H 1 1
31 92748 2 1 81 MET HA H 16.038 0.016 4.298 1.00 . B B . 81 MET HA 1 1
31 92749 2 1 81 MET HB2 H 16.004 2.473 2.510 1.00 . B B . 81 MET HB2 1 1
31 92750 2 1 81 MET HB3 H 16.696 0.901 2.043 1.00 . B B . 81 MET HB3 1 1
31 92751 2 1 81 MET HE1 H 14.917 -0.314 -1.221 1.00 . B B . 81 MET HE1 1 1
31 92752 2 1 81 MET HE2 H 16.051 -0.306 0.159 1.00 . B B . 81 MET HE2 1 1
31 92753 2 1 81 MET HE3 H 14.490 -1.153 0.298 1.00 . B B . 81 MET HE3 1 1
31 92754 2 1 81 MET HG2 H 14.474 -0.155 2.391 1.00 . B B . 81 MET HG2 1 1
31 92755 2 1 81 MET HG3 H 13.795 1.429 2.801 1.00 . B B . 81 MET HG3 1 1
31 92756 2 1 81 MET N N 15.276 1.833 4.966 1.00 . B B . 81 MET N 1 1
31 92757 2 1 81 MET O O 18.543 0.530 4.191 1.00 . B B . 81 MET O 1 1
31 92758 2 1 81 MET SD S 14.227 1.230 0.455 1.00 . B B . 81 MET SD 1 1
31 92759 2 1 82 ALA C C 19.815 2.297 6.743 1.00 . B B . 82 ALA C 1 1
31 92760 2 1 82 ALA CA C 19.325 2.943 5.432 1.00 . B B . 82 ALA CA 1 1
31 92761 2 1 82 ALA CB C 19.380 4.474 5.497 1.00 . B B . 82 ALA CB 1 1
31 92762 2 1 82 ALA H H 17.230 3.191 5.205 1.00 . B B . 82 ALA H 1 1
31 92763 2 1 82 ALA HA H 20.006 2.617 4.645 1.00 . B B . 82 ALA HA 1 1
31 92764 2 1 82 ALA HB1 H 20.394 4.796 5.733 1.00 . B B . 82 ALA HB1 1 1
31 92765 2 1 82 ALA HB2 H 19.083 4.887 4.534 1.00 . B B . 82 ALA HB2 1 1
31 92766 2 1 82 ALA HB3 H 18.699 4.827 6.271 1.00 . B B . 82 ALA HB3 1 1
31 92767 2 1 82 ALA N N 17.980 2.539 5.034 1.00 . B B . 82 ALA N 1 1
31 92768 2 1 82 ALA O O 21.008 2.383 7.035 1.00 . B B . 82 ALA O 1 1
31 92769 2 1 83 TYR C C 18.096 -0.165 9.004 1.00 . B B . 83 TYR C 1 1
31 92770 2 1 83 TYR CA C 19.272 0.766 8.625 1.00 . B B . 83 TYR CA 1 1
31 92771 2 1 83 TYR CB C 19.838 1.573 9.823 1.00 . B B . 83 TYR CB 1 1
31 92772 2 1 83 TYR CD1 C 18.105 3.280 10.611 1.00 . B B . 83 TYR CD1 1 1
31 92773 2 1 83 TYR CD2 C 18.574 1.315 11.980 1.00 . B B . 83 TYR CD2 1 1
31 92774 2 1 83 TYR CE1 C 17.076 3.640 11.497 1.00 . B B . 83 TYR CE1 1 1
31 92775 2 1 83 TYR CE2 C 17.566 1.687 12.882 1.00 . B B . 83 TYR CE2 1 1
31 92776 2 1 83 TYR CG C 18.830 2.091 10.830 1.00 . B B . 83 TYR CG 1 1
31 92777 2 1 83 TYR CZ C 16.771 2.822 12.605 1.00 . B B . 83 TYR CZ 1 1
31 92778 2 1 83 TYR H H 17.942 1.762 7.301 1.00 . B B . 83 TYR H 1 1
31 92779 2 1 83 TYR HA H 20.079 0.120 8.276 1.00 . B B . 83 TYR HA 1 1
31 92780 2 1 83 TYR HB2 H 20.542 0.932 10.353 1.00 . B B . 83 TYR HB2 1 1
31 92781 2 1 83 TYR HB3 H 20.379 2.430 9.421 1.00 . B B . 83 TYR HB3 1 1
31 92782 2 1 83 TYR HD1 H 18.338 3.910 9.765 1.00 . B B . 83 TYR HD1 1 1
31 92783 2 1 83 TYR HD2 H 19.159 0.428 12.168 1.00 . B B . 83 TYR HD2 1 1
31 92784 2 1 83 TYR HE1 H 16.515 4.547 11.329 1.00 . B B . 83 TYR HE1 1 1
31 92785 2 1 83 TYR HE2 H 17.399 1.109 13.780 1.00 . B B . 83 TYR HE2 1 1
31 92786 2 1 83 TYR HH H 15.238 3.927 13.081 1.00 . B B . 83 TYR HH 1 1
31 92787 2 1 83 TYR N N 18.925 1.643 7.506 1.00 . B B . 83 TYR N 1 1
31 92788 2 1 83 TYR O O 17.094 0.267 9.570 1.00 . B B . 83 TYR O 1 1
31 92789 2 1 83 TYR OH O 15.700 3.138 13.373 1.00 . B B . 83 TYR OH 1 1
31 92790 2 1 84 ASN C C 17.828 -3.927 9.107 1.00 . B B . 84 ASN C 1 1
31 92791 2 1 84 ASN CA C 17.267 -2.493 9.175 1.00 . B B . 84 ASN CA 1 1
31 92792 2 1 84 ASN CB C 15.986 -2.378 8.335 1.00 . B B . 84 ASN CB 1 1
31 92793 2 1 84 ASN CG C 14.888 -3.266 8.882 1.00 . B B . 84 ASN CG 1 1
31 92794 2 1 84 ASN H H 19.041 -1.785 8.220 1.00 . B B . 84 ASN H 1 1
31 92795 2 1 84 ASN HA H 17.016 -2.284 10.215 1.00 . B B . 84 ASN HA 1 1
31 92796 2 1 84 ASN HB2 H 15.646 -1.343 8.344 1.00 . B B . 84 ASN HB2 1 1
31 92797 2 1 84 ASN HB3 H 16.204 -2.674 7.309 1.00 . B B . 84 ASN HB3 1 1
31 92798 2 1 84 ASN HD21 H 14.000 -1.728 9.829 1.00 . B B . 84 ASN HD21 1 1
31 92799 2 1 84 ASN HD22 H 13.228 -3.291 10.042 1.00 . B B . 84 ASN HD22 1 1
31 92800 2 1 84 ASN N N 18.234 -1.474 8.741 1.00 . B B . 84 ASN N 1 1
31 92801 2 1 84 ASN ND2 N 13.962 -2.721 9.646 1.00 . B B . 84 ASN ND2 1 1
31 92802 2 1 84 ASN O O 18.340 -4.353 8.076 1.00 . B B . 84 ASN O 1 1
31 92803 2 1 84 ASN OD1 O 14.873 -4.465 8.663 1.00 . B B . 84 ASN OD1 1 1
31 92804 2 1 85 ASP C C 16.992 -7.115 10.274 1.00 . B B . 85 ASP C 1 1
31 92805 2 1 85 ASP CA C 18.138 -6.075 10.329 1.00 . B B . 85 ASP CA 1 1
31 92806 2 1 85 ASP CB C 18.892 -6.224 11.662 1.00 . B B . 85 ASP CB 1 1
31 92807 2 1 85 ASP CG C 20.111 -5.303 11.794 1.00 . B B . 85 ASP CG 1 1
31 92808 2 1 85 ASP H H 17.237 -4.271 11.010 1.00 . B B . 85 ASP H 1 1
31 92809 2 1 85 ASP HA H 18.824 -6.281 9.507 1.00 . B B . 85 ASP HA 1 1
31 92810 2 1 85 ASP HB2 H 18.201 -6.001 12.474 1.00 . B B . 85 ASP HB2 1 1
31 92811 2 1 85 ASP HB3 H 19.229 -7.257 11.752 1.00 . B B . 85 ASP HB3 1 1
31 92812 2 1 85 ASP N N 17.687 -4.681 10.203 1.00 . B B . 85 ASP N 1 1
31 92813 2 1 85 ASP O O 17.240 -8.309 10.415 1.00 . B B . 85 ASP O 1 1
31 92814 2 1 85 ASP OD1 O 19.915 -4.132 12.192 1.00 . B B . 85 ASP OD1 1 1
31 92815 2 1 85 ASP OD2 O 21.236 -5.800 11.524 1.00 . B B . 85 ASP OD2 1 1
31 92816 2 1 86 PHE C C 13.920 -7.931 8.917 1.00 . B B . 86 PHE C 1 1
31 92817 2 1 86 PHE CA C 14.507 -7.453 10.256 1.00 . B B . 86 PHE CA 1 1
31 92818 2 1 86 PHE CB C 13.490 -6.585 11.017 1.00 . B B . 86 PHE CB 1 1
31 92819 2 1 86 PHE CD1 C 11.111 -7.362 10.562 1.00 . B B . 86 PHE CD1 1 1
31 92820 2 1 86 PHE CD2 C 12.135 -7.895 12.708 1.00 . B B . 86 PHE CD2 1 1
31 92821 2 1 86 PHE CE1 C 9.929 -8.002 10.969 1.00 . B B . 86 PHE CE1 1 1
31 92822 2 1 86 PHE CE2 C 10.949 -8.530 13.115 1.00 . B B . 86 PHE CE2 1 1
31 92823 2 1 86 PHE CG C 12.218 -7.301 11.435 1.00 . B B . 86 PHE CG 1 1
31 92824 2 1 86 PHE CZ C 9.843 -8.578 12.248 1.00 . B B . 86 PHE CZ 1 1
31 92825 2 1 86 PHE H H 15.624 -5.691 9.883 1.00 . B B . 86 PHE H 1 1
31 92826 2 1 86 PHE HA H 14.733 -8.337 10.855 1.00 . B B . 86 PHE HA 1 1
31 92827 2 1 86 PHE HB2 H 13.974 -6.199 11.914 1.00 . B B . 86 PHE HB2 1 1
31 92828 2 1 86 PHE HB3 H 13.214 -5.744 10.379 1.00 . B B . 86 PHE HB3 1 1
31 92829 2 1 86 PHE HD1 H 11.175 -6.916 9.580 1.00 . B B . 86 PHE HD1 1 1
31 92830 2 1 86 PHE HD2 H 12.985 -7.863 13.372 1.00 . B B . 86 PHE HD2 1 1
31 92831 2 1 86 PHE HE1 H 9.082 -8.050 10.298 1.00 . B B . 86 PHE HE1 1 1
31 92832 2 1 86 PHE HE2 H 10.887 -8.981 14.095 1.00 . B B . 86 PHE HE2 1 1
31 92833 2 1 86 PHE HZ H 8.928 -9.057 12.564 1.00 . B B . 86 PHE HZ 1 1
31 92834 2 1 86 PHE N N 15.739 -6.667 10.120 1.00 . B B . 86 PHE N 1 1
31 92835 2 1 86 PHE O O 13.449 -9.061 8.838 1.00 . B B . 86 PHE O 1 1
31 92836 2 1 87 PHE C C 14.909 -7.866 5.654 1.00 . B B . 87 PHE C 1 1
31 92837 2 1 87 PHE CA C 13.650 -7.524 6.476 1.00 . B B . 87 PHE CA 1 1
31 92838 2 1 87 PHE CB C 12.685 -6.515 5.810 1.00 . B B . 87 PHE CB 1 1
31 92839 2 1 87 PHE CD1 C 13.803 -5.026 4.085 1.00 . B B . 87 PHE CD1 1 1
31 92840 2 1 87 PHE CD2 C 13.131 -4.043 6.202 1.00 . B B . 87 PHE CD2 1 1
31 92841 2 1 87 PHE CE1 C 14.306 -3.784 3.662 1.00 . B B . 87 PHE CE1 1 1
31 92842 2 1 87 PHE CE2 C 13.630 -2.796 5.780 1.00 . B B . 87 PHE CE2 1 1
31 92843 2 1 87 PHE CG C 13.242 -5.172 5.369 1.00 . B B . 87 PHE CG 1 1
31 92844 2 1 87 PHE CZ C 14.231 -2.671 4.516 1.00 . B B . 87 PHE CZ 1 1
31 92845 2 1 87 PHE H H 14.256 -6.148 8.000 1.00 . B B . 87 PHE H 1 1
31 92846 2 1 87 PHE HA H 13.092 -8.456 6.567 1.00 . B B . 87 PHE HA 1 1
31 92847 2 1 87 PHE HB2 H 12.267 -7.000 4.927 1.00 . B B . 87 PHE HB2 1 1
31 92848 2 1 87 PHE HB3 H 11.879 -6.318 6.516 1.00 . B B . 87 PHE HB3 1 1
31 92849 2 1 87 PHE HD1 H 13.848 -5.876 3.422 1.00 . B B . 87 PHE HD1 1 1
31 92850 2 1 87 PHE HD2 H 12.661 -4.134 7.170 1.00 . B B . 87 PHE HD2 1 1
31 92851 2 1 87 PHE HE1 H 14.751 -3.687 2.683 1.00 . B B . 87 PHE HE1 1 1
31 92852 2 1 87 PHE HE2 H 13.553 -1.936 6.429 1.00 . B B . 87 PHE HE2 1 1
31 92853 2 1 87 PHE HZ H 14.634 -1.718 4.201 1.00 . B B . 87 PHE HZ 1 1
31 92854 2 1 87 PHE N N 13.976 -7.107 7.855 1.00 . B B . 87 PHE N 1 1
31 92855 2 1 87 PHE O O 14.863 -7.917 4.428 1.00 . B B . 87 PHE O 1 1
31 92856 2 1 88 LEU C C 17.353 -9.572 4.703 1.00 . B B . 88 LEU C 1 1
31 92857 2 1 88 LEU CA C 17.346 -8.499 5.808 1.00 . B B . 88 LEU CA 1 1
31 92858 2 1 88 LEU CB C 18.235 -8.888 7.006 1.00 . B B . 88 LEU CB 1 1
31 92859 2 1 88 LEU CD1 C 16.507 -10.548 8.099 1.00 . B B . 88 LEU CD1 1 1
31 92860 2 1 88 LEU CD2 C 18.617 -11.426 7.113 1.00 . B B . 88 LEU CD2 1 1
31 92861 2 1 88 LEU CG C 17.970 -10.210 7.786 1.00 . B B . 88 LEU CG 1 1
31 92862 2 1 88 LEU H H 15.973 -8.043 7.344 1.00 . B B . 88 LEU H 1 1
31 92863 2 1 88 LEU HA H 17.769 -7.601 5.360 1.00 . B B . 88 LEU HA 1 1
31 92864 2 1 88 LEU HB2 H 19.257 -8.944 6.632 1.00 . B B . 88 LEU HB2 1 1
31 92865 2 1 88 LEU HB3 H 18.156 -8.076 7.730 1.00 . B B . 88 LEU HB3 1 1
31 92866 2 1 88 LEU HD11 H 16.420 -11.457 8.694 1.00 . B B . 88 LEU HD11 1 1
31 92867 2 1 88 LEU HD12 H 16.062 -9.723 8.655 1.00 . B B . 88 LEU HD12 1 1
31 92868 2 1 88 LEU HD13 H 15.964 -10.691 7.164 1.00 . B B . 88 LEU HD13 1 1
31 92869 2 1 88 LEU HD21 H 18.489 -12.323 7.718 1.00 . B B . 88 LEU HD21 1 1
31 92870 2 1 88 LEU HD22 H 18.153 -11.586 6.140 1.00 . B B . 88 LEU HD22 1 1
31 92871 2 1 88 LEU HD23 H 19.682 -11.237 6.980 1.00 . B B . 88 LEU HD23 1 1
31 92872 2 1 88 LEU HG H 18.464 -10.082 8.748 1.00 . B B . 88 LEU HG 1 1
31 92873 2 1 88 LEU N N 16.031 -8.120 6.339 1.00 . B B . 88 LEU N 1 1
31 92874 2 1 88 LEU O O 16.499 -10.464 4.665 1.00 . B B . 88 LEU O 1 1
31 92875 2 1 89 GLU C C 18.904 -11.845 3.135 1.00 . B B . 89 GLU C 1 1
31 92876 2 1 89 GLU CA C 18.505 -10.433 2.690 1.00 . B B . 89 GLU CA 1 1
31 92877 2 1 89 GLU CB C 19.533 -9.920 1.661 1.00 . B B . 89 GLU CB 1 1
31 92878 2 1 89 GLU CD C 20.475 -7.666 2.236 1.00 . B B . 89 GLU CD 1 1
31 92879 2 1 89 GLU CG C 19.479 -8.416 1.363 1.00 . B B . 89 GLU CG 1 1
31 92880 2 1 89 GLU H H 19.073 -8.813 3.955 1.00 . B B . 89 GLU H 1 1
31 92881 2 1 89 GLU HA H 17.534 -10.492 2.198 1.00 . B B . 89 GLU HA 1 1
31 92882 2 1 89 GLU HB2 H 20.529 -10.153 2.039 1.00 . B B . 89 GLU HB2 1 1
31 92883 2 1 89 GLU HB3 H 19.366 -10.454 0.725 1.00 . B B . 89 GLU HB3 1 1
31 92884 2 1 89 GLU HG2 H 19.722 -8.249 0.313 1.00 . B B . 89 GLU HG2 1 1
31 92885 2 1 89 GLU HG3 H 18.475 -8.045 1.562 1.00 . B B . 89 GLU HG3 1 1
31 92886 2 1 89 GLU N N 18.362 -9.519 3.831 1.00 . B B . 89 GLU N 1 1
31 92887 2 1 89 GLU O O 18.243 -12.798 2.738 1.00 . B B . 89 GLU O 1 1
31 92888 2 1 89 GLU OE1 O 20.169 -7.501 3.441 1.00 . B B . 89 GLU OE1 1 1
31 92889 2 1 89 GLU OE2 O 21.551 -7.322 1.703 1.00 . B B . 89 GLU OE2 1 1
31 92890 2 1 90 ASP C C 22.057 -12.788 4.892 1.00 . B B . 90 ASP C 1 1
31 92891 2 1 90 ASP CA C 20.540 -13.040 4.745 1.00 . B B . 90 ASP CA 1 1
31 92892 2 1 90 ASP CB C 20.264 -14.409 4.126 1.00 . B B . 90 ASP CB 1 1
31 92893 2 1 90 ASP CG C 18.973 -15.076 4.637 1.00 . B B . 90 ASP CG 1 1
31 92894 2 1 90 ASP H H 20.364 -11.052 4.190 1.00 . B B . 90 ASP H 1 1
31 92895 2 1 90 ASP HA H 20.102 -13.042 5.741 1.00 . B B . 90 ASP HA 1 1
31 92896 2 1 90 ASP HB2 H 20.186 -14.289 3.045 1.00 . B B . 90 ASP HB2 1 1
31 92897 2 1 90 ASP HB3 H 21.104 -15.065 4.355 1.00 . B B . 90 ASP HB3 1 1
31 92898 2 1 90 ASP N N 19.922 -11.941 4.003 1.00 . B B . 90 ASP N 1 1
31 92899 2 1 90 ASP O O 22.666 -13.153 5.895 1.00 . B B . 90 ASP O 1 1
31 92900 2 1 90 ASP OD1 O 18.585 -14.834 5.809 1.00 . B B . 90 ASP OD1 1 1
31 92901 2 1 90 ASP OD2 O 18.286 -15.766 3.851 1.00 . B B . 90 ASP OD2 1 1
31 92902 2 1 91 ASN C C 24.628 -10.667 4.682 1.00 . B B . 91 ASN C 1 1
31 92903 2 1 91 ASN CA C 24.100 -11.830 3.791 1.00 . B B . 91 ASN CA 1 1
31 92904 2 1 91 ASN CB C 24.397 -11.630 2.285 1.00 . B B . 91 ASN CB 1 1
31 92905 2 1 91 ASN CG C 23.470 -10.616 1.605 1.00 . B B . 91 ASN CG 1 1
31 92906 2 1 91 ASN H H 22.078 -11.753 3.171 1.00 . B B . 91 ASN H 1 1
31 92907 2 1 91 ASN HA H 24.629 -12.725 4.116 1.00 . B B . 91 ASN HA 1 1
31 92908 2 1 91 ASN HB2 H 25.425 -11.285 2.179 1.00 . B B . 91 ASN HB2 1 1
31 92909 2 1 91 ASN HB3 H 24.286 -12.590 1.781 1.00 . B B . 91 ASN HB3 1 1
31 92910 2 1 91 ASN HD21 H 24.139 -9.099 2.751 1.00 . B B . 91 ASN HD21 1 1
31 92911 2 1 91 ASN HD22 H 22.879 -8.680 1.605 1.00 . B B . 91 ASN HD22 1 1
31 92912 2 1 91 ASN N N 22.663 -12.111 3.912 1.00 . B B . 91 ASN N 1 1
31 92913 2 1 91 ASN ND2 N 23.496 -9.364 2.018 1.00 . B B . 91 ASN ND2 1 1
31 92914 2 1 91 ASN O O 25.328 -9.782 4.177 1.00 . B B . 91 ASN O 1 1
31 92915 2 1 91 ASN OD1 O 22.689 -10.977 0.737 1.00 . B B . 91 ASN OD1 1 1
31 92916 2 1 92 LYS C C 24.812 -9.882 8.357 1.00 . B B . 92 LYS C 1 1
31 92917 2 1 92 LYS CA C 24.596 -9.501 6.887 1.00 . B B . 92 LYS CA 1 1
31 92918 2 1 92 LYS CB C 23.517 -8.412 6.677 1.00 . B B . 92 LYS CB 1 1
31 92919 2 1 92 LYS CD C 21.655 -9.110 8.377 1.00 . B B . 92 LYS CD 1 1
31 92920 2 1 92 LYS CE C 21.610 -7.816 9.199 1.00 . B B . 92 LYS CE 1 1
31 92921 2 1 92 LYS CG C 22.058 -8.854 6.914 1.00 . B B . 92 LYS CG 1 1
31 92922 2 1 92 LYS H H 23.852 -11.447 6.386 1.00 . B B . 92 LYS H 1 1
31 92923 2 1 92 LYS HA H 25.541 -9.073 6.550 1.00 . B B . 92 LYS HA 1 1
31 92924 2 1 92 LYS HB2 H 23.731 -7.593 7.363 1.00 . B B . 92 LYS HB2 1 1
31 92925 2 1 92 LYS HB3 H 23.595 -8.059 5.650 1.00 . B B . 92 LYS HB3 1 1
31 92926 2 1 92 LYS HD2 H 20.667 -9.571 8.393 1.00 . B B . 92 LYS HD2 1 1
31 92927 2 1 92 LYS HD3 H 22.380 -9.787 8.828 1.00 . B B . 92 LYS HD3 1 1
31 92928 2 1 92 LYS HE2 H 21.727 -6.968 8.524 1.00 . B B . 92 LYS HE2 1 1
31 92929 2 1 92 LYS HE3 H 20.642 -7.749 9.695 1.00 . B B . 92 LYS HE3 1 1
31 92930 2 1 92 LYS HG2 H 21.406 -8.074 6.521 1.00 . B B . 92 LYS HG2 1 1
31 92931 2 1 92 LYS HG3 H 21.896 -9.777 6.358 1.00 . B B . 92 LYS HG3 1 1
31 92932 2 1 92 LYS HZ1 H 22.606 -6.891 10.741 1.00 . B B . 92 LYS HZ1 1 1
31 92933 2 1 92 LYS HZ2 H 22.569 -8.534 10.862 1.00 . B B . 92 LYS HZ2 1 1
31 92934 2 1 92 LYS HZ3 H 23.577 -7.809 9.777 1.00 . B B . 92 LYS HZ3 1 1
31 92935 2 1 92 LYS N N 24.313 -10.641 5.984 1.00 . B B . 92 LYS N 1 1
31 92936 2 1 92 LYS NZ N 22.674 -7.757 10.226 1.00 . B B . 92 LYS NZ 1 1
31 92937 2 1 92 LYS O O 24.911 -11.089 8.651 1.00 . B B . 92 LYS O 1 1
31 92938 2 1 92 LYS OXT O 24.839 -8.941 9.188 1.00 . B B . 92 LYS OXT 1 1
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